REMARK ID 264497 DOMAINID 260511 MODEL 1 2022-03-26_00000214_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1092.038 tmscore: 0.74272 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.05  
ATOM      1  N   LYS A   1      32.273   8.194 -17.847  1.00 12.480          N  
ATOM      2  CA  LYS A   1      33.401   8.177 -18.779  1.00 11.950          C  
ATOM      3  C   LYS A   1      33.499   9.457 -19.596  1.00 11.360          C  
ATOM      4  O   LYS A   1      32.792   9.626 -20.586  1.00 11.340          O  
ATOM      5  CB  LYS A   1      33.303   6.980 -19.729  1.00 16.940          C  
ATOM      6  CG  LYS A   1      34.513   6.820 -20.674  1.00 16.940          C  
ATOM      7  CD  LYS A   1      34.386   5.577 -21.555  1.00 16.940          C  
ATOM      8  CE  LYS A   1      35.616   5.404 -22.448  1.00 16.940          C  
ATOM      9  NZ  LYS A   1      35.511   4.195 -23.321  1.00 16.940          N  
ATOM     10 1H   LYS A   1      32.387   7.442 -17.182  1.00 14.980          H  
ATOM     11 2H   LYS A   1      32.279   9.073 -17.350  1.00 14.980          H  
ATOM     12 3H   LYS A   1      31.386   8.083 -18.316  1.00 14.980          H  
ATOM     13  HA  LYS A   1      34.321   8.085 -18.202  1.00 14.340          H  
ATOM     14 1HB  LYS A   1      33.206   6.062 -19.149  1.00 20.330          H  
ATOM     15 2HB  LYS A   1      32.407   7.076 -20.344  1.00 20.330          H  
ATOM     16 1HG  LYS A   1      34.595   7.699 -21.324  1.00 20.330          H  
ATOM     17 2HG  LYS A   1      35.426   6.746 -20.085  1.00 20.330          H  
ATOM     18 1HD  LYS A   1      34.278   4.692 -20.926  1.00 20.330          H  
ATOM     19 2HD  LYS A   1      33.501   5.665 -22.185  1.00 20.330          H  
ATOM     20 1HE  LYS A   1      35.725   6.288 -23.076  1.00 20.330          H  
ATOM     21 2HE  LYS A   1      36.501   5.308 -21.818  1.00 20.330          H  
ATOM     22 1HZ  LYS A   1      36.342   4.118 -23.892  1.00 20.330          H  
ATOM     23 2HZ  LYS A   1      35.422   3.368 -22.747  1.00 20.330          H  
ATOM     24 3HZ  LYS A   1      34.700   4.277 -23.919  1.00 20.330          H  
ATOM     25  N   GLU A   2      34.402  10.347 -19.183  1.00 11.100          N  
ATOM     26  CA  GLU A   2      34.648  11.628 -19.862  1.00 10.800          C  
ATOM     27  C   GLU A   2      33.369  12.440 -20.079  1.00  9.850          C  
ATOM     28  O   GLU A   2      33.168  13.049 -21.130  1.00  9.840          O  
ATOM     29  CB  GLU A   2      35.356  11.389 -21.208  1.00 15.240          C  
ATOM     30  CG  GLU A   2      36.719  10.692 -21.084  1.00 15.240          C  
ATOM     31  CD  GLU A   2      37.482  10.557 -22.401  1.00 15.240          C  
ATOM     32  OE1 GLU A   2      36.946  10.886 -23.433  1.00 15.240          O  
ATOM     33  OE2 GLU A   2      38.609  10.119 -22.356  1.00 15.240          O  
ATOM     34  H   GLU A   2      34.955  10.135 -18.362  1.00 13.320          H  
ATOM     35  HA  GLU A   2      35.313  12.221 -19.234  1.00 12.960          H  
ATOM     36 1HB  GLU A   2      34.724  10.784 -21.859  1.00 18.290          H  
ATOM     37 2HB  GLU A   2      35.516  12.344 -21.708  1.00 18.290          H  
ATOM     38 1HG  GLU A   2      37.332  11.254 -20.382  1.00 18.290          H  
ATOM     39 2HG  GLU A   2      36.561   9.698 -20.667  1.00 18.290          H  
ATOM     40  N   CYS A   3      32.514  12.461 -19.063  1.00  9.290          N  
ATOM     41  CA  CYS A   3      31.257  13.187 -19.103  1.00  8.510          C  
ATOM     42  C   CYS A   3      31.190  14.219 -17.991  1.00  7.990          C  
ATOM     43  O   CYS A   3      31.882  14.085 -16.983  1.00  8.060          O  
ATOM     44  CB  CYS A   3      30.102  12.212 -18.976  1.00 12.230          C  
ATOM     45  SG  CYS A   3      30.022  11.018 -20.319  1.00 12.230          S  
ATOM     46  H   CYS A   3      32.750  11.952 -18.226  1.00 11.150          H  
ATOM     47  HA  CYS A   3      31.178  13.698 -20.061  1.00 10.210          H  
ATOM     48 1HB  CYS A   3      30.212  11.657 -18.048  1.00 14.670          H  
ATOM     49 2HB  CYS A   3      29.159  12.752 -18.921  1.00 14.670          H  
ATOM     50  HG  CYS A   3      31.362  10.767 -20.401  1.00 14.670          H  
ATOM     51  N   THR A   4      30.371  15.254 -18.186  1.00  7.600          N  
ATOM     52  CA  THR A   4      30.139  16.285 -17.169  1.00  7.150          C  
ATOM     53  C   THR A   4      28.642  16.489 -16.928  1.00  6.310          C  
ATOM     54  O   THR A   4      27.877  16.688 -17.882  1.00  6.080          O  
ATOM     55  CB  THR A   4      30.785  17.625 -17.588  1.00 10.190          C  
ATOM     56  OG1 THR A   4      32.200  17.455 -17.742  1.00 10.190          O  
ATOM     57  CG2 THR A   4      30.526  18.694 -16.543  1.00 10.190          C  
ATOM     58  H   THR A   4      29.859  15.310 -19.055  1.00  9.120          H  
ATOM     59  HA  THR A   4      30.586  15.964 -16.228  1.00  8.580          H  
ATOM     60  HB  THR A   4      30.365  17.946 -18.537  1.00 12.230          H  
ATOM     61  HG1 THR A   4      32.371  16.876 -18.487  1.00 12.230          H  
ATOM     62 1HG2 THR A   4      30.992  19.605 -16.879  1.00 12.230          H  
ATOM     63 2HG2 THR A   4      29.462  18.867 -16.416  1.00 12.230          H  
ATOM     64 3HG2 THR A   4      30.957  18.388 -15.589  1.00 12.230          H  
ATOM     65  N   TRP A   5      28.235  16.493 -15.655  1.00  6.000          N  
ATOM     66  CA  TRP A   5      26.852  16.713 -15.253  1.00  5.340          C  
ATOM     67  C   TRP A   5      26.554  18.194 -15.405  1.00  4.630          C  
ATOM     68  O   TRP A   5      27.287  19.040 -14.875  1.00  4.670          O  
ATOM     69  CB  TRP A   5      26.672  16.281 -13.800  1.00  7.740          C  
ATOM     70  CG  TRP A   5      25.316  16.425 -13.231  1.00  7.740          C  
ATOM     71  CD1 TRP A   5      24.893  17.455 -12.471  1.00  7.740          C  
ATOM     72  CD2 TRP A   5      24.215  15.496 -13.280  1.00  7.740          C  
ATOM     73  NE1 TRP A   5      23.624  17.241 -12.062  1.00  7.740          N  
ATOM     74  CE2 TRP A   5      23.191  16.057 -12.536  1.00  7.740          C  
ATOM     75  CE3 TRP A   5      24.024  14.245 -13.868  1.00  7.740          C  
ATOM     76  CZ2 TRP A   5      21.988  15.422 -12.350  1.00  7.740          C  
ATOM     77  CZ3 TRP A   5      22.806  13.605 -13.679  1.00  7.740          C  
ATOM     78  CH2 TRP A   5      21.818  14.183 -12.935  1.00  7.740          C  
ATOM     79  H   TRP A   5      28.922  16.369 -14.909  1.00  7.200          H  
ATOM     80  HA  TRP A   5      26.186  16.140 -15.899  1.00  6.410          H  
ATOM     81 1HB  TRP A   5      26.970  15.241 -13.700  1.00  9.290          H  
ATOM     82 2HB  TRP A   5      27.332  16.844 -13.188  1.00  9.290          H  
ATOM     83  HD1 TRP A   5      25.490  18.319 -12.212  1.00  9.290          H  
ATOM     84  HE1 TRP A   5      23.059  17.845 -11.445  1.00  9.290          H  
ATOM     85  HE3 TRP A   5      24.809  13.776 -14.462  1.00  9.290          H  
ATOM     86  HZ2 TRP A   5      21.199  15.867 -11.760  1.00  9.290          H  
ATOM     87  HZ3 TRP A   5      22.657  12.627 -14.144  1.00  9.290          H  
ATOM     88  HH2 TRP A   5      20.873  13.655 -12.806  1.00  9.290          H  
ATOM     89  N   GLN A   6      25.498  18.520 -16.138  1.00  4.070          N  
ATOM     90  CA  GLN A   6      25.195  19.925 -16.369  1.00  3.410          C  
ATOM     91  C   GLN A   6      24.119  20.456 -15.446  1.00  2.710          C  
ATOM     92  O   GLN A   6      23.026  19.895 -15.399  1.00  2.770          O  
ATOM     93  CB  GLN A   6      24.680  20.104 -17.803  1.00  5.040          C  
ATOM     94  CG  GLN A   6      25.596  19.577 -18.880  1.00  5.040          C  
ATOM     95  CD  GLN A   6      26.872  20.310 -18.976  1.00  5.040          C  
ATOM     96  OE1 GLN A   6      26.879  21.540 -19.149  1.00  5.040          O  
ATOM     97  NE2 GLN A   6      27.969  19.583 -18.881  1.00  5.040          N  
ATOM     98  H   GLN A   6      24.919  17.789 -16.542  1.00  4.880          H  
ATOM     99  HA  GLN A   6      26.101  20.517 -16.215  1.00  4.090          H  
ATOM    100 1HB  GLN A   6      23.719  19.604 -17.912  1.00  6.050          H  
ATOM    101 2HB  GLN A   6      24.516  21.164 -17.988  1.00  6.050          H  
ATOM    102 1HG  GLN A   6      25.831  18.532 -18.670  1.00  6.050          H  
ATOM    103 2HG  GLN A   6      25.089  19.653 -19.840  1.00  6.050          H  
ATOM    104 1HE2 GLN A   6      28.862  20.028 -18.960  1.00  6.050          H  
ATOM    105 2HE2 GLN A   6      27.896  18.566 -18.731  1.00  6.050          H  
ATOM    106  N   VAL A   7      24.380  21.581 -14.790  1.00  2.190          N  
ATOM    107  CA  VAL A   7      23.344  22.220 -13.986  1.00  1.600          C  
ATOM    108  C   VAL A   7      23.151  23.622 -14.519  1.00  0.910          C  
ATOM    109  O   VAL A   7      24.105  24.398 -14.580  1.00  0.710          O  
ATOM    110  CB  VAL A   7      23.749  22.352 -12.508  1.00  2.480          C  
ATOM    111  CG1 VAL A   7      22.627  23.018 -11.670  1.00  2.480          C  
ATOM    112  CG2 VAL A   7      24.159  20.990 -11.955  1.00  2.480          C  
ATOM    113  H   VAL A   7      25.335  21.960 -14.826  1.00  2.630          H  
ATOM    114  HA  VAL A   7      22.408  21.667 -14.073  1.00  1.920          H  
ATOM    115  HB  VAL A   7      24.548  23.024 -12.461  1.00  2.970          H  
ATOM    116 1HG1 VAL A   7      22.952  23.134 -10.640  1.00  2.970          H  
ATOM    117 2HG1 VAL A   7      22.387  23.996 -12.075  1.00  2.970          H  
ATOM    118 3HG1 VAL A   7      21.746  22.400 -11.685  1.00  2.970          H  
ATOM    119 1HG2 VAL A   7      24.472  21.101 -10.935  1.00  2.970          H  
ATOM    120 2HG2 VAL A   7      23.317  20.303 -12.005  1.00  2.970          H  
ATOM    121 3HG2 VAL A   7      24.985  20.598 -12.545  1.00  2.970          H  
ATOM    122  N   LYS A   8      21.935  23.970 -14.894  1.00  0.880          N  
ATOM    123  CA  LYS A   8      21.675  25.327 -15.352  1.00  1.040          C  
ATOM    124  C   LYS A   8      21.126  26.017 -14.123  1.00  1.210          C  
ATOM    125  O   LYS A   8      20.022  25.708 -13.671  1.00  1.250          O  
ATOM    126  CB  LYS A   8      20.727  25.324 -16.547  1.00  1.390          C  
ATOM    127  CG  LYS A   8      21.221  24.432 -17.722  1.00  1.390          C  
ATOM    128  CD  LYS A   8      22.546  24.925 -18.339  1.00  1.390          C  
ATOM    129  CE  LYS A   8      22.948  24.059 -19.541  1.00  1.390          C  
ATOM    130  NZ  LYS A   8      24.271  24.464 -20.120  1.00  1.390          N  
ATOM    131  H   LYS A   8      21.181  23.297 -14.833  1.00  1.060          H  
ATOM    132  HA  LYS A   8      22.604  25.830 -15.621  1.00  1.250          H  
ATOM    133 1HB  LYS A   8      19.744  24.968 -16.238  1.00  1.670          H  
ATOM    134 2HB  LYS A   8      20.607  26.345 -16.921  1.00  1.670          H  
ATOM    135 1HG  LYS A   8      21.367  23.414 -17.360  1.00  1.670          H  
ATOM    136 2HG  LYS A   8      20.468  24.406 -18.497  1.00  1.670          H  
ATOM    137 1HD  LYS A   8      22.438  25.962 -18.659  1.00  1.670          H  
ATOM    138 2HD  LYS A   8      23.347  24.869 -17.599  1.00  1.670          H  
ATOM    139 1HE  LYS A   8      23.009  23.018 -19.222  1.00  1.670          H  
ATOM    140 2HE  LYS A   8      22.184  24.148 -20.314  1.00  1.670          H  
ATOM    141 1HZ  LYS A   8      24.494  23.865 -20.903  1.00  1.670          H  
ATOM    142 2HZ  LYS A   8      24.230  25.423 -20.432  1.00  1.670          H  
ATOM    143 3HZ  LYS A   8      24.992  24.372 -19.415  1.00  1.670          H  
ATOM    144  N   ALA A   9      21.948  26.842 -13.488  1.00  1.850          N  
ATOM    145  CA  ALA A   9      21.553  27.401 -12.211  1.00  2.470          C  
ATOM    146  C   ALA A   9      20.391  28.348 -12.387  1.00  2.900          C  
ATOM    147  O   ALA A   9      20.412  29.185 -13.286  1.00  3.200          O  
ATOM    148  CB  ALA A   9      22.733  28.119 -11.575  1.00  3.210          C  
ATOM    149  H   ALA A   9      22.822  27.145 -13.927  1.00  2.220          H  
ATOM    150  HA  ALA A   9      21.234  26.586 -11.561  1.00  2.960          H  
ATOM    151 1HB  ALA A   9      22.432  28.521 -10.609  1.00  3.850          H  
ATOM    152 2HB  ALA A   9      23.559  27.420 -11.444  1.00  3.850          H  
ATOM    153 3HB  ALA A   9      23.044  28.933 -12.221  1.00  3.850          H  
ATOM    154  N   ASN A  10      19.406  28.285 -11.494  1.00  3.310          N  
ATOM    155  CA  ASN A  10      18.308  29.240 -11.539  1.00  3.850          C  
ATOM    156  C   ASN A  10      17.670  29.305 -12.929  1.00  3.720          C  
ATOM    157  O   ASN A  10      17.438  30.392 -13.459  1.00  3.980          O  
ATOM    158  CB  ASN A  10      18.816  30.606 -11.125  1.00  5.170          C  
ATOM    159  CG  ASN A  10      17.753  31.568 -10.798  1.00  5.170          C  
ATOM    160  OD1 ASN A  10      16.734  31.235 -10.161  1.00  5.170          O  
ATOM    161  ND2 ASN A  10      17.961  32.771 -11.256  1.00  5.170          N  
ATOM    162  H   ASN A  10      19.376  27.533 -10.806  1.00  3.970          H  
ATOM    163  HA  ASN A  10      17.538  28.909 -10.840  1.00  4.620          H  
ATOM    164 1HB  ASN A  10      19.452  30.487 -10.252  1.00  6.210          H  
ATOM    165 2HB  ASN A  10      19.428  31.038 -11.918  1.00  6.210          H  
ATOM    166 1HD2 ASN A  10      17.287  33.505 -11.107  1.00  6.210          H  
ATOM    167 2HD2 ASN A  10      18.813  32.967 -11.798  1.00  6.210          H  
ATOM    168  N   ASP A  11      17.360  28.147 -13.507  1.00  3.770          N  
ATOM    169  CA  ASP A  11      16.815  28.106 -14.856  1.00  4.340          C  
ATOM    170  C   ASP A  11      15.786  26.984 -15.002  1.00  4.730          C  
ATOM    171  O   ASP A  11      15.495  26.278 -14.043  1.00  4.700          O  
ATOM    172  CB  ASP A  11      18.003  27.927 -15.825  1.00  5.850          C  
ATOM    173  CG  ASP A  11      17.793  28.429 -17.254  1.00  5.850          C  
ATOM    174  OD1 ASP A  11      16.659  28.528 -17.671  1.00  5.850          O  
ATOM    175  OD2 ASP A  11      18.766  28.675 -17.952  1.00  5.850          O  
ATOM    176  H   ASP A  11      17.541  27.287 -13.005  1.00  4.520          H  
ATOM    177  HA  ASP A  11      16.321  29.055 -15.064  1.00  5.210          H  
ATOM    178 1HB  ASP A  11      18.879  28.439 -15.407  1.00  7.020          H  
ATOM    179 2HB  ASP A  11      18.251  26.872 -15.866  1.00  7.020          H  
ATOM    180  N   ARG A  12      15.210  26.840 -16.193  1.00  5.440          N  
ATOM    181  CA  ARG A  12      14.175  25.832 -16.475  1.00  6.090          C  
ATOM    182  C   ARG A  12      14.417  25.025 -17.753  1.00  6.520          C  
ATOM    183  O   ARG A  12      13.493  24.743 -18.514  1.00  6.870          O  
ATOM    184  CB  ARG A  12      12.799  26.470 -16.514  1.00  8.270          C  
ATOM    185  CG  ARG A  12      12.335  27.037 -15.189  1.00  8.270          C  
ATOM    186  CD  ARG A  12      10.953  27.570 -15.255  1.00  8.270          C  
ATOM    187  NE  ARG A  12       9.964  26.513 -15.525  1.00  8.270          N  
ATOM    188  CZ  ARG A  12       8.644  26.694 -15.684  1.00  8.270          C  
ATOM    189  NH1 ARG A  12       8.082  27.887 -15.587  1.00  8.270          N  
ATOM    190  NH2 ARG A  12       7.937  25.622 -15.940  1.00  8.270          N  
ATOM    191  H   ARG A  12      15.507  27.484 -16.932  1.00  6.530          H  
ATOM    192  HA  ARG A  12      14.166  25.133 -15.646  1.00  7.310          H  
ATOM    193 1HB  ARG A  12      12.790  27.276 -17.244  1.00  9.920          H  
ATOM    194 2HB  ARG A  12      12.077  25.752 -16.818  1.00  9.920          H  
ATOM    195 1HG  ARG A  12      12.367  26.248 -14.434  1.00  9.920          H  
ATOM    196 2HG  ARG A  12      12.994  27.850 -14.889  1.00  9.920          H  
ATOM    197 1HD  ARG A  12      10.707  28.037 -14.304  1.00  9.920          H  
ATOM    198 2HD  ARG A  12      10.892  28.309 -16.054  1.00  9.920          H  
ATOM    199  HE  ARG A  12      10.283  25.533 -15.637  1.00  9.920          H  
ATOM    200 1HH1 ARG A  12       8.644  28.700 -15.388  1.00  9.920          H  
ATOM    201 2HH1 ARG A  12       7.083  27.988 -15.712  1.00  9.920          H  
ATOM    202 1HH2 ARG A  12       8.452  24.735 -16.013  1.00  9.920          H  
ATOM    203 2HH2 ARG A  12       6.940  25.671 -16.072  1.00  9.920          H  
ATOM    204  N   LYS A  13      15.668  24.666 -18.004  1.00  6.800          N  
ATOM    205  CA  LYS A  13      16.040  23.941 -19.224  1.00  7.420          C  
ATOM    206  C   LYS A  13      15.954  22.419 -19.107  1.00  7.760          C  
ATOM    207  O   LYS A  13      16.334  21.697 -20.025  1.00  7.900          O  
ATOM    208  CB  LYS A  13      17.433  24.366 -19.683  1.00 10.140          C  
ATOM    209  CG  LYS A  13      17.496  25.815 -20.170  1.00 10.140          C  
ATOM    210  CD  LYS A  13      18.901  26.214 -20.625  1.00 10.140          C  
ATOM    211  CE  LYS A  13      18.913  27.596 -21.308  1.00 10.140          C  
ATOM    212  NZ  LYS A  13      18.609  28.708 -20.356  1.00 10.140          N  
ATOM    213  H   LYS A  13      16.383  24.915 -17.332  1.00  8.160          H  
ATOM    214  HA  LYS A  13      15.341  24.236 -20.008  1.00  8.900          H  
ATOM    215 1HB  LYS A  13      18.130  24.256 -18.859  1.00 12.170          H  
ATOM    216 2HB  LYS A  13      17.769  23.717 -20.492  1.00 12.170          H  
ATOM    217 1HG  LYS A  13      16.805  25.940 -21.001  1.00 12.170          H  
ATOM    218 2HG  LYS A  13      17.180  26.471 -19.364  1.00 12.170          H  
ATOM    219 1HD  LYS A  13      19.550  26.271 -19.750  1.00 12.170          H  
ATOM    220 2HD  LYS A  13      19.300  25.468 -21.309  1.00 12.170          H  
ATOM    221 1HE  LYS A  13      19.896  27.765 -21.741  1.00 12.170          H  
ATOM    222 2HE  LYS A  13      18.170  27.606 -22.105  1.00 12.170          H  
ATOM    223 1HZ  LYS A  13      18.629  29.589 -20.826  1.00 12.170          H  
ATOM    224 2HZ  LYS A  13      17.696  28.588 -19.920  1.00 12.170          H  
ATOM    225 3HZ  LYS A  13      19.292  28.728 -19.584  1.00 12.170          H  
ATOM    226  N   TYR A  14      15.464  21.933 -17.975  1.00  8.190          N  
ATOM    227  CA  TYR A  14      15.325  20.504 -17.714  1.00  8.840          C  
ATOM    228  C   TYR A  14      13.979  19.899 -18.132  1.00  9.260          C  
ATOM    229  O   TYR A  14      13.725  18.718 -17.879  1.00  9.560          O  
ATOM    230  CB  TYR A  14      15.553  20.247 -16.227  1.00 12.120          C  
ATOM    231  CG  TYR A  14      14.775  21.210 -15.336  1.00 12.120          C  
ATOM    232  CD1 TYR A  14      13.409  21.076 -15.133  1.00 12.120          C  
ATOM    233  CD2 TYR A  14      15.466  22.224 -14.689  1.00 12.120          C  
ATOM    234  CE1 TYR A  14      12.755  21.963 -14.314  1.00 12.120          C  
ATOM    235  CE2 TYR A  14      14.807  23.090 -13.861  1.00 12.120          C  
ATOM    236  CZ  TYR A  14      13.454  22.969 -13.673  1.00 12.120          C  
ATOM    237  OH  TYR A  14      12.795  23.838 -12.820  1.00 12.120          O  
ATOM    238  H   TYR A  14      15.170  22.587 -17.265  1.00  9.830          H  
ATOM    239  HA  TYR A  14      16.100  19.984 -18.278  1.00 10.610          H  
ATOM    240 1HB  TYR A  14      15.254  19.228 -15.976  1.00 14.540          H  
ATOM    241 2HB  TYR A  14      16.614  20.345 -15.995  1.00 14.540          H  
ATOM    242  HD1 TYR A  14      12.846  20.277 -15.616  1.00 14.540          H  
ATOM    243  HD2 TYR A  14      16.545  22.331 -14.825  1.00 14.540          H  
ATOM    244  HE1 TYR A  14      11.691  21.861 -14.153  1.00 14.540          H  
ATOM    245  HE2 TYR A  14      15.364  23.875 -13.343  1.00 14.540          H  
ATOM    246  HH  TYR A  14      13.443  24.441 -12.408  1.00 14.540          H  
ATOM    247  N   HIS A  15      13.118  20.701 -18.743  1.00  9.520          N  
ATOM    248  CA  HIS A  15      11.802  20.248 -19.173  1.00 10.130          C  
ATOM    249  C   HIS A  15      11.846  19.567 -20.534  1.00 10.180          C  
ATOM    250  O   HIS A  15      12.721  19.838 -21.359  1.00 10.370          O  
ATOM    251  CB  HIS A  15      10.809  21.405 -19.252  1.00 13.940          C  
ATOM    252  CG  HIS A  15      10.457  22.042 -17.943  1.00 13.940          C  
ATOM    253  ND1 HIS A  15       9.797  21.374 -16.930  1.00 13.940          N  
ATOM    254  CD2 HIS A  15      10.637  23.302 -17.513  1.00 13.940          C  
ATOM    255  CE1 HIS A  15       9.597  22.205 -15.921  1.00 13.940          C  
ATOM    256  NE2 HIS A  15      10.090  23.393 -16.249  1.00 13.940          N  
ATOM    257  H   HIS A  15      13.400  21.656 -18.920  1.00 11.420          H  
ATOM    258  HA  HIS A  15      11.419  19.524 -18.456  1.00 12.160          H  
ATOM    259 1HB  HIS A  15      11.219  22.180 -19.901  1.00 16.730          H  
ATOM    260 2HB  HIS A  15       9.887  21.055 -19.720  1.00 16.730          H  
ATOM    261  HD1 HIS A  15       9.358  20.477 -16.999  1.00 16.730          H  
ATOM    262  HD2 HIS A  15      11.087  24.163 -17.988  1.00 16.730          H  
ATOM    263  HE1 HIS A  15       9.091  21.865 -15.016  1.00 16.730          H  
ATOM    264  N   GLU A  16      10.869  18.704 -20.791  1.00 10.110          N  
ATOM    265  CA  GLU A  16      10.746  18.108 -22.110  1.00 10.360          C  
ATOM    266  C   GLU A  16      10.305  19.162 -23.110  1.00 10.040          C  
ATOM    267  O   GLU A  16       9.451  19.997 -22.799  1.00 10.200          O  
ATOM    268  CB  GLU A  16       9.716  16.983 -22.117  1.00 14.400          C  
ATOM    269  CG  GLU A  16      10.080  15.742 -21.331  1.00 14.400          C  
ATOM    270  CD  GLU A  16       9.014  14.674 -21.453  1.00 14.400          C  
ATOM    271  OE1 GLU A  16       8.051  14.913 -22.138  1.00 14.400          O  
ATOM    272  OE2 GLU A  16       9.152  13.629 -20.843  1.00 14.400          O  
ATOM    273  H   GLU A  16      10.191  18.484 -20.077  1.00 12.130          H  
ATOM    274  HA  GLU A  16      11.718  17.720 -22.417  1.00 12.430          H  
ATOM    275 1HB  GLU A  16       8.774  17.360 -21.721  1.00 17.280          H  
ATOM    276 2HB  GLU A  16       9.531  16.692 -23.137  1.00 17.280          H  
ATOM    277 1HG  GLU A  16      11.023  15.352 -21.713  1.00 17.280          H  
ATOM    278 2HG  GLU A  16      10.222  16.005 -20.284  1.00 17.280          H  
ATOM    279  N   GLN A  17      10.836  19.090 -24.326  1.00  9.790          N  
ATOM    280  CA  GLN A  17      10.400  19.982 -25.389  1.00  9.780          C  
ATOM    281  C   GLN A  17       9.941  19.184 -26.604  1.00 10.020          C  
ATOM    282  O   GLN A  17      10.778  18.892 -27.460  1.00  9.920          O  
ATOM    283  CB  GLN A  17      11.519  20.926 -25.832  1.00 13.700          C  
ATOM    284  CG  GLN A  17      11.995  21.899 -24.779  1.00 13.700          C  
ATOM    285  CD  GLN A  17      13.000  22.892 -25.359  1.00 13.700          C  
ATOM    286  OE1 GLN A  17      12.702  23.549 -26.362  1.00 13.700          O  
ATOM    287  NE2 GLN A  17      14.176  23.008 -24.754  1.00 13.700          N  
ATOM    288  H   GLN A  17      11.548  18.394 -24.503  1.00 11.750          H  
ATOM    289  HA  GLN A  17       9.589  20.602 -25.018  1.00 11.740          H  
ATOM    290 1HB  GLN A  17      12.381  20.343 -26.156  1.00 16.440          H  
ATOM    291 2HB  GLN A  17      11.176  21.507 -26.690  1.00 16.440          H  
ATOM    292 1HG  GLN A  17      11.138  22.448 -24.389  1.00 16.440          H  
ATOM    293 2HG  GLN A  17      12.478  21.343 -23.970  1.00 16.440          H  
ATOM    294 1HE2 GLN A  17      14.860  23.650 -25.109  1.00 16.440          H  
ATOM    295 2HE2 GLN A  17      14.384  22.464 -23.937  1.00 16.440          H  
ATOM    296  N   PRO A  18       8.634  18.844 -26.732  1.00 10.520          N  
ATOM    297  CA  PRO A  18       8.043  18.035 -27.799  1.00 10.950          C  
ATOM    298  C   PRO A  18       8.467  18.523 -29.177  1.00 10.910          C  
ATOM    299  O   PRO A  18       8.692  17.728 -30.088  1.00 10.720          O  
ATOM    300  CB  PRO A  18       6.545  18.238 -27.561  1.00 16.420          C  
ATOM    301  CG  PRO A  18       6.439  18.461 -26.069  1.00 16.420          C  
ATOM    302  CD  PRO A  18       7.652  19.286 -25.716  1.00 16.420          C  
ATOM    303  HA  PRO A  18       8.305  16.982 -27.659  1.00 13.140          H  
ATOM    304 1HB  PRO A  18       6.177  19.096 -28.152  1.00 19.710          H  
ATOM    305 2HB  PRO A  18       5.990  17.352 -27.901  1.00 19.710          H  
ATOM    306 1HG  PRO A  18       5.495  18.973 -25.821  1.00 19.710          H  
ATOM    307 2HG  PRO A  18       6.425  17.493 -25.539  1.00 19.710          H  
ATOM    308 1HD  PRO A  18       7.431  20.363 -25.820  1.00 19.710          H  
ATOM    309 2HD  PRO A  18       7.967  19.015 -24.700  1.00 19.710          H  
ATOM    310  N   HIS A  19       8.671  19.830 -29.297  1.00 11.270          N  
ATOM    311  CA  HIS A  19       9.068  20.493 -30.518  1.00 11.300          C  
ATOM    312  C   HIS A  19      10.319  19.911 -31.156  1.00 11.020          C  
ATOM    313  O   HIS A  19      10.438  19.882 -32.382  1.00 11.200          O  
ATOM    314  CB  HIS A  19       9.336  21.937 -30.156  1.00 15.810          C  
ATOM    315  CG  HIS A  19       8.137  22.551 -29.629  1.00 15.810          C  
ATOM    316  ND1 HIS A  19       7.724  22.334 -28.324  1.00 15.810          N  
ATOM    317  CD2 HIS A  19       7.221  23.370 -30.183  1.00 15.810          C  
ATOM    318  CE1 HIS A  19       6.603  22.991 -28.108  1.00 15.810          C  
ATOM    319  NE2 HIS A  19       6.276  23.632 -29.218  1.00 15.810          N  
ATOM    320  H   HIS A  19       8.455  20.469 -28.528  1.00 13.520          H  
ATOM    321  HA  HIS A  19       8.257  20.442 -31.242  1.00 13.560          H  
ATOM    322 1HB  HIS A  19      10.111  21.989 -29.398  1.00 18.970          H  
ATOM    323 2HB  HIS A  19       9.679  22.491 -31.031  1.00 18.970          H  
ATOM    324  HD2 HIS A  19       7.226  23.750 -31.205  1.00 18.970          H  
ATOM    325  HE1 HIS A  19       6.043  23.005 -27.173  1.00 18.970          H  
ATOM    326  HE2 HIS A  19       5.461  24.219 -29.344  1.00 18.970          H  
ATOM    327  N   PHE A  20      11.277  19.488 -30.326  1.00 10.740          N  
ATOM    328  CA  PHE A  20      12.540  18.985 -30.827  1.00 10.620          C  
ATOM    329  C   PHE A  20      12.744  17.553 -30.375  1.00 10.240          C  
ATOM    330  O   PHE A  20      13.871  17.038 -30.351  1.00 10.540          O  
ATOM    331  CB  PHE A  20      13.662  19.859 -30.280  1.00 14.920          C  
ATOM    332  CG  PHE A  20      13.412  21.297 -30.562  1.00 14.920          C  
ATOM    333  CD1 PHE A  20      13.016  22.136 -29.528  1.00 14.920          C  
ATOM    334  CD2 PHE A  20      13.517  21.818 -31.837  1.00 14.920          C  
ATOM    335  CE1 PHE A  20      12.742  23.458 -29.759  1.00 14.920          C  
ATOM    336  CE2 PHE A  20      13.239  23.147 -32.072  1.00 14.920          C  
ATOM    337  CZ  PHE A  20      12.851  23.967 -31.030  1.00 14.920          C  
ATOM    338  H   PHE A  20      11.132  19.503 -29.312  1.00 12.890          H  
ATOM    339  HA  PHE A  20      12.535  19.014 -31.916  1.00 12.740          H  
ATOM    340 1HB  PHE A  20      13.739  19.723 -29.201  1.00 17.900          H  
ATOM    341 2HB  PHE A  20      14.612  19.574 -30.726  1.00 17.900          H  
ATOM    342  HD1 PHE A  20      12.920  21.735 -28.520  1.00 17.900          H  
ATOM    343  HD2 PHE A  20      13.814  21.167 -32.660  1.00 17.900          H  
ATOM    344  HE1 PHE A  20      12.433  24.099 -28.927  1.00 17.900          H  
ATOM    345  HE2 PHE A  20      13.322  23.550 -33.082  1.00 17.900          H  
ATOM    346  HZ  PHE A  20      12.631  25.016 -31.214  1.00 17.900          H  
ATOM    347  N   MET A  21      11.656  16.885 -30.015  1.00  9.890          N  
ATOM    348  CA  MET A  21      11.748  15.545 -29.474  1.00  9.540          C  
ATOM    349  C   MET A  21      11.888  14.504 -30.571  1.00  9.740          C  
ATOM    350  O   MET A  21      10.948  13.787 -30.908  1.00  9.850          O  
ATOM    351  CB  MET A  21      10.533  15.319 -28.587  1.00 13.500          C  
ATOM    352  CG  MET A  21      10.476  14.033 -27.809  1.00 13.500          C  
ATOM    353  SD  MET A  21       8.992  13.946 -26.769  1.00 13.500          S  
ATOM    354  CE  MET A  21       9.338  15.130 -25.442  1.00 13.500          C  
ATOM    355  H   MET A  21      10.730  17.318 -30.100  1.00 11.870          H  
ATOM    356  HA  MET A  21      12.640  15.491 -28.851  1.00 11.450          H  
ATOM    357 1HB  MET A  21      10.489  16.137 -27.884  1.00 16.200          H  
ATOM    358 2HB  MET A  21       9.633  15.375 -29.202  1.00 16.200          H  
ATOM    359 1HG  MET A  21      10.455  13.199 -28.497  1.00 16.200          H  
ATOM    360 2HG  MET A  21      11.358  13.939 -27.178  1.00 16.200          H  
ATOM    361 1HE  MET A  21       8.491  15.149 -24.749  1.00 16.200          H  
ATOM    362 2HE  MET A  21      10.231  14.818 -24.899  1.00 16.200          H  
ATOM    363 3HE  MET A  21       9.490  16.123 -25.837  1.00 16.200          H  
ATOM    364  N   ASN A  22      13.100  14.451 -31.115  1.00  9.990          N  
ATOM    365  CA  ASN A  22      13.482  13.594 -32.234  1.00 10.410          C  
ATOM    366  C   ASN A  22      14.334  12.420 -31.770  1.00 10.290          C  
ATOM    367  O   ASN A  22      15.047  11.805 -32.561  1.00 10.540          O  
ATOM    368  CB  ASN A  22      14.231  14.408 -33.267  1.00 14.410          C  
ATOM    369  CG  ASN A  22      13.365  15.442 -33.930  1.00 14.410          C  
ATOM    370  OD1 ASN A  22      12.361  15.118 -34.579  1.00 14.410          O  
ATOM    371  ND2 ASN A  22      13.735  16.692 -33.781  1.00 14.410          N  
ATOM    372  H   ASN A  22      13.766  15.137 -30.747  1.00 11.990          H  
ATOM    373  HA  ASN A  22      12.577  13.187 -32.687  1.00 12.490          H  
ATOM    374 1HB  ASN A  22      15.073  14.909 -32.786  1.00 17.290          H  
ATOM    375 2HB  ASN A  22      14.636  13.746 -34.031  1.00 17.290          H  
ATOM    376 1HD2 ASN A  22      13.198  17.427 -34.197  1.00 17.290          H  
ATOM    377 2HD2 ASN A  22      14.553  16.913 -33.248  1.00 17.290          H  
ATOM    378  N   THR A  23      14.299  12.163 -30.467  1.00 10.130          N  
ATOM    379  CA  THR A  23      15.044  11.093 -29.831  1.00 10.240          C  
ATOM    380  C   THR A  23      14.156  10.097 -29.100  1.00  9.950          C  
ATOM    381  O   THR A  23      14.651   9.171 -28.469  1.00 10.320          O  
ATOM    382  CB  THR A  23      16.037  11.664 -28.817  1.00 14.290          C  
ATOM    383  OG1 THR A  23      15.308  12.407 -27.827  1.00 14.290          O  
ATOM    384  CG2 THR A  23      17.034  12.579 -29.505  1.00 14.290          C  
ATOM    385  H   THR A  23      13.732  12.753 -29.872  1.00 12.160          H  
ATOM    386  HA  THR A  23      15.584  10.552 -30.600  1.00 12.290          H  
ATOM    387  HB  THR A  23      16.564  10.842 -28.333  1.00 17.150          H  
ATOM    388  HG1 THR A  23      15.879  12.576 -27.072  1.00 17.150          H  
ATOM    389 1HG2 THR A  23      17.729  12.977 -28.771  1.00 17.150          H  
ATOM    390 2HG2 THR A  23      17.582  12.023 -30.253  1.00 17.150          H  
ATOM    391 3HG2 THR A  23      16.509  13.401 -29.983  1.00 17.150          H  
ATOM    392  N   LYS A  24      12.839  10.241 -29.196  1.00  9.530          N  
ATOM    393  CA  LYS A  24      11.908   9.369 -28.457  1.00  9.470          C  
ATOM    394  C   LYS A  24      12.031   7.878 -28.804  1.00  9.210          C  
ATOM    395  O   LYS A  24      11.544   7.015 -28.075  1.00  9.370          O  
ATOM    396  CB  LYS A  24      10.467   9.852 -28.643  1.00 13.280          C  
ATOM    397  CG  LYS A  24       9.914   9.724 -30.046  1.00 13.280          C  
ATOM    398  CD  LYS A  24       8.509  10.292 -30.144  1.00 13.280          C  
ATOM    399  CE  LYS A  24       7.946  10.139 -31.554  1.00 13.280          C  
ATOM    400  NZ  LYS A  24       6.586  10.737 -31.680  1.00 13.280          N  
ATOM    401  H   LYS A  24      12.484  10.996 -29.762  1.00 11.440          H  
ATOM    402  HA  LYS A  24      12.144   9.464 -27.396  1.00 11.360          H  
ATOM    403 1HB  LYS A  24       9.815   9.285 -27.980  1.00 15.940          H  
ATOM    404 2HB  LYS A  24      10.398  10.891 -28.347  1.00 15.940          H  
ATOM    405 1HG  LYS A  24      10.559  10.268 -30.737  1.00 15.940          H  
ATOM    406 2HG  LYS A  24       9.886   8.673 -30.331  1.00 15.940          H  
ATOM    407 1HD  LYS A  24       7.858   9.776 -29.438  1.00 15.940          H  
ATOM    408 2HD  LYS A  24       8.530  11.354 -29.886  1.00 15.940          H  
ATOM    409 1HE  LYS A  24       8.616  10.632 -32.259  1.00 15.940          H  
ATOM    410 2HE  LYS A  24       7.890   9.079 -31.803  1.00 15.940          H  
ATOM    411 1HZ  LYS A  24       6.250  10.617 -32.626  1.00 15.940          H  
ATOM    412 2HZ  LYS A  24       5.952  10.280 -31.038  1.00 15.940          H  
ATOM    413 3HZ  LYS A  24       6.634  11.724 -31.462  1.00 15.940          H  
ATOM    414  N   PHE A  25      12.635   7.598 -29.947  1.00  9.090          N  
ATOM    415  CA  PHE A  25      12.862   6.267 -30.472  1.00  9.130          C  
ATOM    416  C   PHE A  25      14.347   5.874 -30.469  1.00  8.600          C  
ATOM    417  O   PHE A  25      14.722   4.856 -31.057  1.00  8.900          O  
ATOM    418  CB  PHE A  25      12.282   6.212 -31.881  1.00 12.770          C  
ATOM    419  CG  PHE A  25      12.814   7.319 -32.738  1.00 12.770          C  
ATOM    420  CD1 PHE A  25      13.968   7.181 -33.461  1.00 12.770          C  
ATOM    421  CD2 PHE A  25      12.149   8.533 -32.783  1.00 12.770          C  
ATOM    422  CE1 PHE A  25      14.445   8.234 -34.213  1.00 12.770          C  
ATOM    423  CE2 PHE A  25      12.625   9.575 -33.515  1.00 12.770          C  
ATOM    424  CZ  PHE A  25      13.777   9.425 -34.231  1.00 12.770          C  
ATOM    425  H   PHE A  25      12.986   8.379 -30.482  1.00 10.910          H  
ATOM    426  HA  PHE A  25      12.323   5.556 -29.844  1.00 10.960          H  
ATOM    427 1HB  PHE A  25      12.530   5.261 -32.347  1.00 15.320          H  
ATOM    428 2HB  PHE A  25      11.198   6.295 -31.838  1.00 15.320          H  
ATOM    429  HD1 PHE A  25      14.509   6.229 -33.434  1.00 15.320          H  
ATOM    430  HD2 PHE A  25      11.238   8.648 -32.222  1.00 15.320          H  
ATOM    431  HE1 PHE A  25      15.361   8.123 -34.787  1.00 15.320          H  
ATOM    432  HE2 PHE A  25      12.091  10.527 -33.533  1.00 15.320          H  
ATOM    433  HZ  PHE A  25      14.167  10.260 -34.817  1.00 15.320          H  
ATOM    434  N   LEU A  26      15.200   6.695 -29.849  1.00  8.000          N  
ATOM    435  CA  LEU A  26      16.635   6.429 -29.804  1.00  7.640          C  
ATOM    436  C   LEU A  26      17.137   6.166 -28.397  1.00  7.340          C  
ATOM    437  O   LEU A  26      16.619   6.714 -27.424  1.00  7.490          O  
ATOM    438  CB  LEU A  26      17.420   7.618 -30.366  1.00 10.840          C  
ATOM    439  CG  LEU A  26      17.098   8.040 -31.794  1.00 10.840          C  
ATOM    440  CD1 LEU A  26      17.878   9.285 -32.124  1.00 10.840          C  
ATOM    441  CD2 LEU A  26      17.444   6.914 -32.775  1.00 10.840          C  
ATOM    442  H   LEU A  26      14.846   7.520 -29.361  1.00  9.600          H  
ATOM    443  HA  LEU A  26      16.843   5.539 -30.388  1.00  9.170          H  
ATOM    444 1HB  LEU A  26      17.224   8.477 -29.723  1.00 13.010          H  
ATOM    445 2HB  LEU A  26      18.484   7.387 -30.311  1.00 13.010          H  
ATOM    446  HG  LEU A  26      16.047   8.284 -31.862  1.00 13.010          H  
ATOM    447 1HD1 LEU A  26      17.632   9.609 -33.137  1.00 13.010          H  
ATOM    448 2HD1 LEU A  26      17.627  10.068 -31.437  1.00 13.010          H  
ATOM    449 3HD1 LEU A  26      18.943   9.081 -32.057  1.00 13.010          H  
ATOM    450 1HD2 LEU A  26      17.220   7.233 -33.785  1.00 13.010          H  
ATOM    451 2HD2 LEU A  26      18.504   6.680 -32.706  1.00 13.010          H  
ATOM    452 3HD2 LEU A  26      16.863   6.024 -32.554  1.00 13.010          H  
ATOM    453  N   CYS A  27      18.191   5.369 -28.283  1.00  7.210          N  
ATOM    454  CA  CYS A  27      18.825   5.214 -26.988  1.00  6.950          C  
ATOM    455  C   CYS A  27      19.912   6.259 -26.870  1.00  6.180          C  
ATOM    456  O   CYS A  27      20.911   6.202 -27.586  1.00  6.410          O  
ATOM    457  CB  CYS A  27      19.446   3.833 -26.820  1.00  9.830          C  
ATOM    458  SG  CYS A  27      20.273   3.615 -25.229  1.00  9.830          S  
ATOM    459  H   CYS A  27      18.568   4.906 -29.098  1.00  8.650          H  
ATOM    460  HA  CYS A  27      18.089   5.374 -26.201  1.00  8.340          H  
ATOM    461 1HB  CYS A  27      18.675   3.069 -26.909  1.00 11.800          H  
ATOM    462 2HB  CYS A  27      20.178   3.661 -27.608  1.00 11.800          H  
ATOM    463  HG  CYS A  27      21.134   4.626 -25.386  1.00 11.800          H  
ATOM    464  N   ILE A  28      19.716   7.215 -25.979  1.00  5.600          N  
ATOM    465  CA  ILE A  28      20.658   8.304 -25.822  1.00  5.000          C  
ATOM    466  C   ILE A  28      21.022   8.458 -24.367  1.00  4.980          C  
ATOM    467  O   ILE A  28      20.334   7.935 -23.492  1.00  5.420          O  
ATOM    468  CB  ILE A  28      20.086   9.651 -26.321  1.00  7.240          C  
ATOM    469  CG1 ILE A  28      18.850  10.066 -25.458  1.00  7.240          C  
ATOM    470  CG2 ILE A  28      19.683   9.504 -27.815  1.00  7.240          C  
ATOM    471  CD1 ILE A  28      18.393  11.482 -25.674  1.00  7.240          C  
ATOM    472  H   ILE A  28      18.877   7.185 -25.411  1.00  6.720          H  
ATOM    473  HA  ILE A  28      21.565   8.076 -26.380  1.00  6.000          H  
ATOM    474  HB  ILE A  28      20.842  10.427 -26.215  1.00  8.690          H  
ATOM    475 1HG1 ILE A  28      18.021   9.398 -25.695  1.00  8.690          H  
ATOM    476 2HG1 ILE A  28      19.081   9.973 -24.394  1.00  8.690          H  
ATOM    477 1HG2 ILE A  28      19.294  10.435 -28.204  1.00  8.690          H  
ATOM    478 2HG2 ILE A  28      20.557   9.215 -28.395  1.00  8.690          H  
ATOM    479 3HG2 ILE A  28      18.921   8.736 -27.909  1.00  8.690          H  
ATOM    480 1HD1 ILE A  28      17.532  11.676 -25.035  1.00  8.690          H  
ATOM    481 2HD1 ILE A  28      19.205  12.161 -25.404  1.00  8.690          H  
ATOM    482 3HD1 ILE A  28      18.118  11.639 -26.693  1.00  8.690          H  
ATOM    483  N   LYS A  29      22.092   9.187 -24.104  1.00  4.820          N  
ATOM    484  CA  LYS A  29      22.423   9.521 -22.736  1.00  5.020          C  
ATOM    485  C   LYS A  29      21.407  10.521 -22.198  1.00  4.340          C  
ATOM    486  O   LYS A  29      21.139  11.540 -22.837  1.00  4.330          O  
ATOM    487  CB  LYS A  29      23.837  10.094 -22.662  1.00  6.950          C  
ATOM    488  CG  LYS A  29      24.327  10.424 -21.263  1.00  6.950          C  
ATOM    489  CD  LYS A  29      25.777  10.863 -21.289  1.00  6.950          C  
ATOM    490  CE  LYS A  29      26.251  11.395 -19.939  1.00  6.950          C  
ATOM    491  NZ  LYS A  29      26.364  10.339 -18.891  1.00  6.950          N  
ATOM    492  H   LYS A  29      22.649   9.553 -24.862  1.00  5.780          H  
ATOM    493  HA  LYS A  29      22.365   8.620 -22.126  1.00  6.020          H  
ATOM    494 1HB  LYS A  29      24.538   9.387 -23.106  1.00  8.340          H  
ATOM    495 2HB  LYS A  29      23.881  11.010 -23.248  1.00  8.340          H  
ATOM    496 1HG  LYS A  29      23.737  11.253 -20.870  1.00  8.340          H  
ATOM    497 2HG  LYS A  29      24.202   9.564 -20.612  1.00  8.340          H  
ATOM    498 1HD  LYS A  29      26.411  10.021 -21.573  1.00  8.340          H  
ATOM    499 2HD  LYS A  29      25.902  11.652 -22.030  1.00  8.340          H  
ATOM    500 1HE  LYS A  29      27.216  11.846 -20.082  1.00  8.340          H  
ATOM    501 2HE  LYS A  29      25.557  12.161 -19.584  1.00  8.340          H  
ATOM    502 1HZ  LYS A  29      26.718  10.796 -18.032  1.00  8.340          H  
ATOM    503 2HZ  LYS A  29      25.475   9.917 -18.703  1.00  8.340          H  
ATOM    504 3HZ  LYS A  29      27.010   9.621 -19.168  1.00  8.340          H  
ATOM    505  N   GLU A  30      20.887  10.256 -21.005  1.00  4.210          N  
ATOM    506  CA  GLU A  30      19.945  11.157 -20.352  1.00  3.920          C  
ATOM    507  C   GLU A  30      18.793  11.506 -21.369  1.00  3.230          C  
ATOM    508  O   GLU A  30      18.134  10.559 -21.802  1.00  3.700          O  
ATOM    509  CB  GLU A  30      20.810  12.266 -19.718  1.00  5.600          C  
ATOM    510  CG  GLU A  30      21.773  11.711 -18.653  1.00  5.600          C  
ATOM    511  CD  GLU A  30      22.796  12.698 -18.155  1.00  5.600          C  
ATOM    512  OE1 GLU A  30      22.976  13.712 -18.782  1.00  5.600          O  
ATOM    513  OE2 GLU A  30      23.444  12.409 -17.178  1.00  5.600          O  
ATOM    514  H   GLU A  30      21.142   9.393 -20.550  1.00  5.050          H  
ATOM    515  HA  GLU A  30      19.483  10.627 -19.519  1.00  4.700          H  
ATOM    516 1HB  GLU A  30      21.430  12.753 -20.459  1.00  6.720          H  
ATOM    517 2HB  GLU A  30      20.206  12.991 -19.200  1.00  6.720          H  
ATOM    518 1HG  GLU A  30      21.168  11.395 -17.804  1.00  6.720          H  
ATOM    519 2HG  GLU A  30      22.277  10.837 -19.035  1.00  6.720          H  
ATOM    520  N   SER A  31      18.459  12.770 -21.774  1.00  2.570          N  
ATOM    521  CA  SER A  31      18.958  14.105 -21.436  1.00  2.420          C  
ATOM    522  C   SER A  31      18.324  14.615 -20.147  1.00  1.830          C  
ATOM    523  O   SER A  31      18.705  15.655 -19.611  1.00  2.360          O  
ATOM    524  CB  SER A  31      18.621  15.057 -22.560  1.00  3.450          C  
ATOM    525  OG  SER A  31      17.236  15.245 -22.650  1.00  3.450          O  
ATOM    526  H   SER A  31      17.686  12.814 -22.423  1.00  3.080          H  
ATOM    527  HA  SER A  31      20.034  14.094 -21.351  1.00  2.900          H  
ATOM    528 1HB  SER A  31      19.114  16.014 -22.385  1.00  4.140          H  
ATOM    529 2HB  SER A  31      19.001  14.655 -23.499  1.00  4.140          H  
ATOM    530  HG  SER A  31      17.100  15.856 -23.381  1.00  4.140          H  
ATOM    531  N   LYS A  32      17.320  13.880 -19.684  1.00  1.170          N  
ATOM    532  CA  LYS A  32      16.558  14.211 -18.493  1.00  0.940          C  
ATOM    533  C   LYS A  32      17.248  13.728 -17.237  1.00  0.830          C  
ATOM    534  O   LYS A  32      17.949  12.715 -17.253  1.00  1.370          O  
ATOM    535  CB  LYS A  32      15.175  13.572 -18.553  1.00  1.410          C  
ATOM    536  CG  LYS A  32      14.246  14.122 -19.631  1.00  1.410          C  
ATOM    537  CD  LYS A  32      12.961  13.280 -19.749  1.00  1.410          C  
ATOM    538  CE  LYS A  32      12.044  13.421 -18.525  1.00  1.410          C  
ATOM    539  NZ  LYS A  32      10.768  12.683 -18.706  1.00  1.410          N  
ATOM    540  H   LYS A  32      17.091  13.045 -20.203  1.00  1.400          H  
ATOM    541  HA  LYS A  32      16.459  15.295 -18.431  1.00  1.130          H  
ATOM    542 1HB  LYS A  32      15.281  12.500 -18.714  1.00  1.690          H  
ATOM    543 2HB  LYS A  32      14.701  13.711 -17.583  1.00  1.690          H  
ATOM    544 1HG  LYS A  32      13.979  15.154 -19.389  1.00  1.690          H  
ATOM    545 2HG  LYS A  32      14.765  14.121 -20.591  1.00  1.690          H  
ATOM    546 1HD  LYS A  32      12.403  13.597 -20.632  1.00  1.690          H  
ATOM    547 2HD  LYS A  32      13.223  12.230 -19.873  1.00  1.690          H  
ATOM    548 1HE  LYS A  32      12.542  13.022 -17.648  1.00  1.690          H  
ATOM    549 2HE  LYS A  32      11.822  14.477 -18.362  1.00  1.690          H  
ATOM    550 1HZ  LYS A  32      10.191  12.797 -17.891  1.00  1.690          H  
ATOM    551 2HZ  LYS A  32      10.259  13.054 -19.525  1.00  1.690          H  
ATOM    552 3HZ  LYS A  32      10.954  11.705 -18.849  1.00  1.690          H  
ATOM    553  N   TYR A  33      16.980  14.407 -16.134  1.00  0.620          N  
ATOM    554  CA  TYR A  33      17.482  14.006 -14.829  1.00  0.580          C  
ATOM    555  C   TYR A  33      16.319  13.494 -14.004  1.00  0.530          C  
ATOM    556  O   TYR A  33      15.166  13.838 -14.272  1.00  0.550          O  
ATOM    557  CB  TYR A  33      18.154  15.171 -14.117  1.00  0.830          C  
ATOM    558  CG  TYR A  33      19.372  15.743 -14.823  1.00  0.830          C  
ATOM    559  CD1 TYR A  33      20.128  15.017 -15.762  1.00  0.830          C  
ATOM    560  CD2 TYR A  33      19.735  17.016 -14.517  1.00  0.830          C  
ATOM    561  CE1 TYR A  33      21.211  15.609 -16.354  1.00  0.830          C  
ATOM    562  CE2 TYR A  33      20.814  17.590 -15.100  1.00  0.830          C  
ATOM    563  CZ  TYR A  33      21.551  16.901 -16.015  1.00  0.830          C  
ATOM    564  OH  TYR A  33      22.627  17.510 -16.590  1.00  0.830          O  
ATOM    565  H   TYR A  33      16.403  15.235 -16.200  1.00  0.740          H  
ATOM    566  HA  TYR A  33      18.184  13.178 -14.933  1.00  0.700          H  
ATOM    567 1HB  TYR A  33      17.431  15.974 -13.977  1.00  0.990          H  
ATOM    568 2HB  TYR A  33      18.463  14.843 -13.120  1.00  0.990          H  
ATOM    569  HD1 TYR A  33      19.881  13.998 -16.036  1.00  0.990          H  
ATOM    570  HD2 TYR A  33      19.162  17.571 -13.804  1.00  0.990          H  
ATOM    571  HE1 TYR A  33      21.797  15.062 -17.079  1.00  0.990          H  
ATOM    572  HE2 TYR A  33      21.086  18.607 -14.837  1.00  0.990          H  
ATOM    573  HH  TYR A  33      22.758  18.372 -16.135  1.00  0.990          H  
ATOM    574  N   ALA A  34      16.615  12.669 -13.013  1.00  0.520          N  
ATOM    575  CA  ALA A  34      15.604  12.160 -12.097  1.00  0.470          C  
ATOM    576  C   ALA A  34      14.954  13.275 -11.276  1.00  0.490          C  
ATOM    577  O   ALA A  34      15.579  14.294 -10.993  1.00  0.570          O  
ATOM    578  CB  ALA A  34      16.228  11.148 -11.160  1.00  0.680          C  
ATOM    579  H   ALA A  34      17.597  12.390 -12.846  1.00  0.620          H  
ATOM    580  HA  ALA A  34      14.825  11.678 -12.686  1.00  0.560          H  
ATOM    581 1HB  ALA A  34      15.466  10.755 -10.491  1.00  0.810          H  
ATOM    582 2HB  ALA A  34      16.671  10.337 -11.736  1.00  0.810          H  
ATOM    583 3HB  ALA A  34      17.003  11.637 -10.576  1.00  0.810          H  
ATOM    584  N   ASN A  35      13.690  13.070 -10.899  1.00  0.480          N  
ATOM    585  CA  ASN A  35      12.976  13.985 -10.004  1.00  0.570          C  
ATOM    586  C   ASN A  35      13.400  13.584  -8.600  1.00  0.480          C  
ATOM    587  O   ASN A  35      14.111  12.601  -8.471  1.00  0.520          O  
ATOM    588  CB  ASN A  35      11.475  13.825 -10.169  1.00  0.760          C  
ATOM    589  CG  ASN A  35      10.969  14.251 -11.522  1.00  0.760          C  
ATOM    590  OD1 ASN A  35      11.178  15.372 -11.999  1.00  0.760          O  
ATOM    591  ND2 ASN A  35      10.285  13.342 -12.170  1.00  0.760          N  
ATOM    592  H   ASN A  35      13.225  12.233 -11.219  1.00  0.580          H  
ATOM    593  HA  ASN A  35      13.287  15.016 -10.188  1.00  0.680          H  
ATOM    594 1HB  ASN A  35      11.202  12.784 -10.005  1.00  0.910          H  
ATOM    595 2HB  ASN A  35      10.959  14.419  -9.408  1.00  0.910          H  
ATOM    596 1HD2 ASN A  35       9.914  13.552 -13.076  1.00  0.910          H  
ATOM    597 2HD2 ASN A  35      10.122  12.444 -11.765  1.00  0.910          H  
ATOM    598  N   ASN A  36      12.921  14.256  -7.549  1.00  0.550          N  
ATOM    599  CA  ASN A  36      13.322  13.901  -6.175  1.00  0.510          C  
ATOM    600  C   ASN A  36      12.448  12.891  -5.435  1.00  0.490          C  
ATOM    601  O   ASN A  36      12.567  12.726  -4.221  1.00  0.750          O  
ATOM    602  CB  ASN A  36      13.532  15.122  -5.315  1.00  0.730          C  
ATOM    603  CG  ASN A  36      14.863  15.779  -5.477  1.00  0.730          C  
ATOM    604  OD1 ASN A  36      15.884  15.273  -4.960  1.00  0.730          O  
ATOM    605  ND2 ASN A  36      14.907  16.871  -6.160  1.00  0.730          N  
ATOM    606  H   ASN A  36      12.306  15.049  -7.695  1.00  0.660          H  
ATOM    607  HA  ASN A  36      14.283  13.448  -6.251  1.00  0.610          H  
ATOM    608 1HB  ASN A  36      12.790  15.847  -5.605  1.00  0.880          H  
ATOM    609 2HB  ASN A  36      13.370  14.894  -4.265  1.00  0.880          H  
ATOM    610 1HD2 ASN A  36      15.774  17.367  -6.261  1.00  0.880          H  
ATOM    611 2HD2 ASN A  36      14.074  17.239  -6.611  1.00  0.880          H  
ATOM    612  N   ALA A  37      11.551  12.238  -6.137  1.00  0.530          N  
ATOM    613  CA  ALA A  37      10.749  11.215  -5.503  1.00  0.510          C  
ATOM    614  C   ALA A  37      11.618  10.022  -5.063  1.00  0.470          C  
ATOM    615  O   ALA A  37      12.571   9.637  -5.751  1.00  0.520          O  
ATOM    616  CB  ALA A  37       9.657  10.735  -6.441  1.00  0.720          C  
ATOM    617  H   ALA A  37      11.442  12.438  -7.118  1.00  0.640          H  
ATOM    618  HA  ALA A  37      10.299  11.655  -4.624  1.00  0.610          H  
ATOM    619 1HB  ALA A  37       9.054   9.982  -5.936  1.00  0.870          H  
ATOM    620 2HB  ALA A  37       9.028  11.573  -6.728  1.00  0.870          H  
ATOM    621 3HB  ALA A  37      10.112  10.300  -7.325  1.00  0.870          H  
ATOM    622  N   ILE A  38      11.225   9.395  -3.956  1.00  0.460          N  
ATOM    623  CA  ILE A  38      11.833   8.167  -3.444  1.00  0.470          C  
ATOM    624  C   ILE A  38      10.880   7.033  -3.760  1.00  0.460          C  
ATOM    625  O   ILE A  38       9.658   7.204  -3.678  1.00  0.570          O  
ATOM    626  CB  ILE A  38      12.126   8.208  -1.913  1.00  0.650          C  
ATOM    627  CG1 ILE A  38      12.901   6.902  -1.482  1.00  0.650          C  
ATOM    628  CG2 ILE A  38      10.826   8.363  -1.089  1.00  0.650          C  
ATOM    629  CD1 ILE A  38      13.562   6.957  -0.094  1.00  0.650          C  
ATOM    630  H   ILE A  38      10.459   9.814  -3.442  1.00  0.550          H  
ATOM    631  HA  ILE A  38      12.769   7.987  -3.970  1.00  0.560          H  
ATOM    632  HB  ILE A  38      12.773   9.042  -1.710  1.00  0.780          H  
ATOM    633 1HG1 ILE A  38      12.200   6.062  -1.479  1.00  0.780          H  
ATOM    634 2HG1 ILE A  38      13.676   6.705  -2.211  1.00  0.780          H  
ATOM    635 1HG2 ILE A  38      11.069   8.410  -0.044  1.00  0.780          H  
ATOM    636 2HG2 ILE A  38      10.333   9.256  -1.352  1.00  0.780          H  
ATOM    637 3HG2 ILE A  38      10.150   7.523  -1.261  1.00  0.780          H  
ATOM    638 1HD1 ILE A  38      14.070   6.009   0.100  1.00  0.780          H  
ATOM    639 2HD1 ILE A  38      14.292   7.767  -0.068  1.00  0.780          H  
ATOM    640 3HD1 ILE A  38      12.819   7.120   0.677  1.00  0.780          H  
ATOM    641  N   LYS A  39      11.428   5.915  -4.236  1.00  0.410          N  
ATOM    642  CA  LYS A  39      10.605   4.770  -4.584  1.00  0.420          C  
ATOM    643  C   LYS A  39      11.212   3.460  -4.061  1.00  0.390          C  
ATOM    644  O   LYS A  39      12.345   3.117  -4.408  1.00  0.470          O  
ATOM    645  CB  LYS A  39      10.450   4.740  -6.101  1.00  0.580          C  
ATOM    646  CG  LYS A  39       9.738   5.981  -6.675  1.00  0.580          C  
ATOM    647  CD  LYS A  39       9.508   5.886  -8.164  1.00  0.580          C  
ATOM    648  CE  LYS A  39       8.870   7.161  -8.701  1.00  0.580          C  
ATOM    649  NZ  LYS A  39       8.628   7.085 -10.175  1.00  0.580          N  
ATOM    650  H   LYS A  39      12.432   5.847  -4.315  1.00  0.490          H  
ATOM    651  HA  LYS A  39       9.627   4.896  -4.130  1.00  0.500          H  
ATOM    652 1HB  LYS A  39      11.433   4.668  -6.565  1.00  0.700          H  
ATOM    653 2HB  LYS A  39       9.905   3.878  -6.378  1.00  0.700          H  
ATOM    654 1HG  LYS A  39       8.784   6.114  -6.164  1.00  0.700          H  
ATOM    655 2HG  LYS A  39      10.348   6.865  -6.491  1.00  0.700          H  
ATOM    656 1HD  LYS A  39      10.453   5.701  -8.676  1.00  0.700          H  
ATOM    657 2HD  LYS A  39       8.831   5.065  -8.368  1.00  0.700          H  
ATOM    658 1HE  LYS A  39       7.921   7.325  -8.193  1.00  0.700          H  
ATOM    659 2HE  LYS A  39       9.531   8.003  -8.493  1.00  0.700          H  
ATOM    660 1HZ  LYS A  39       8.206   7.946 -10.493  1.00  0.700          H  
ATOM    661 2HZ  LYS A  39       9.506   6.945 -10.657  1.00  0.700          H  
ATOM    662 3HZ  LYS A  39       8.007   6.314 -10.378  1.00  0.700          H  
ATOM    663  N   THR A  40      10.438   2.710  -3.264  1.00  0.340          N  
ATOM    664  CA  THR A  40      10.909   1.452  -2.660  1.00  0.360          C  
ATOM    665  C   THR A  40      10.030   0.241  -3.015  1.00  0.410          C  
ATOM    666  O   THR A  40      10.109  -0.813  -2.369  1.00  0.650          O  
ATOM    667  CB  THR A  40      11.008   1.570  -1.116  1.00  0.500          C  
ATOM    668  OG1 THR A  40       9.721   1.878  -0.547  1.00  0.500          O  
ATOM    669  CG2 THR A  40      12.006   2.652  -0.695  1.00  0.500          C  
ATOM    670  H   THR A  40       9.499   3.060  -3.024  1.00  0.410          H  
ATOM    671  HA  THR A  40      11.909   1.248  -3.041  1.00  0.430          H  
ATOM    672  HB  THR A  40      11.347   0.613  -0.716  1.00  0.600          H  
ATOM    673  HG1 THR A  40       9.436   2.789  -0.800  1.00  0.600          H  
ATOM    674 1HG2 THR A  40      12.067   2.689   0.382  1.00  0.600          H  
ATOM    675 2HG2 THR A  40      12.984   2.420  -1.103  1.00  0.600          H  
ATOM    676 3HG2 THR A  40      11.671   3.618  -1.073  1.00  0.600          H  
ATOM    677  N   TYR A  41       9.193   0.405  -4.035  1.00  0.350          N  
ATOM    678  CA  TYR A  41       8.216  -0.603  -4.477  1.00  0.370          C  
ATOM    679  C   TYR A  41       8.830  -1.884  -5.018  1.00  0.480          C  
ATOM    680  O   TYR A  41       9.983  -1.907  -5.460  1.00  0.720          O  
ATOM    681  CB  TYR A  41       7.309  -0.026  -5.576  1.00  0.510          C  
ATOM    682  CG  TYR A  41       8.036   0.332  -6.889  1.00  0.510          C  
ATOM    683  CD1 TYR A  41       8.273  -0.641  -7.850  1.00  0.510          C  
ATOM    684  CD2 TYR A  41       8.447   1.614  -7.129  1.00  0.510          C  
ATOM    685  CE1 TYR A  41       8.910  -0.345  -9.022  1.00  0.510          C  
ATOM    686  CE2 TYR A  41       9.099   1.913  -8.317  1.00  0.510          C  
ATOM    687  CZ  TYR A  41       9.328   0.940  -9.253  1.00  0.510          C  
ATOM    688  OH  TYR A  41       9.978   1.255 -10.422  1.00  0.510          O  
ATOM    689  H   TYR A  41       9.230   1.297  -4.506  1.00  0.420          H  
ATOM    690  HA  TYR A  41       7.596  -0.878  -3.621  1.00  0.440          H  
ATOM    691 1HB  TYR A  41       6.527  -0.759  -5.816  1.00  0.610          H  
ATOM    692 2HB  TYR A  41       6.809   0.867  -5.204  1.00  0.610          H  
ATOM    693  HD1 TYR A  41       7.954  -1.639  -7.675  1.00  0.610          H  
ATOM    694  HD2 TYR A  41       8.262   2.388  -6.389  1.00  0.610          H  
ATOM    695  HE1 TYR A  41       9.085  -1.126  -9.758  1.00  0.610          H  
ATOM    696  HE2 TYR A  41       9.433   2.919  -8.516  1.00  0.610          H  
ATOM    697  HH  TYR A  41      10.070   0.469 -10.963  1.00  0.610          H  
ATOM    698  N   LYS A  42       8.034  -2.957  -5.001  1.00  0.480          N  
ATOM    699  CA  LYS A  42       8.440  -4.218  -5.599  1.00  0.550          C  
ATOM    700  C   LYS A  42       7.917  -4.331  -7.030  1.00  0.530          C  
ATOM    701  O   LYS A  42       8.649  -4.744  -7.941  1.00  0.590          O  
ATOM    702  CB  LYS A  42       7.910  -5.402  -4.801  1.00  0.740          C  
ATOM    703  CG  LYS A  42       8.511  -5.575  -3.426  1.00  0.740          C  
ATOM    704  CD  LYS A  42       8.099  -6.915  -2.799  1.00  0.740          C  
ATOM    705  CE  LYS A  42       6.618  -6.933  -2.399  1.00  0.740          C  
ATOM    706  NZ  LYS A  42       6.250  -8.186  -1.673  1.00  0.740          N  
ATOM    707  H   LYS A  42       7.102  -2.888  -4.573  1.00  0.580          H  
ATOM    708  HA  LYS A  42       9.529  -4.260  -5.625  1.00  0.660          H  
ATOM    709 1HB  LYS A  42       6.839  -5.275  -4.689  1.00  0.890          H  
ATOM    710 2HB  LYS A  42       8.067  -6.296  -5.361  1.00  0.890          H  
ATOM    711 1HG  LYS A  42       9.599  -5.533  -3.502  1.00  0.890          H  
ATOM    712 2HG  LYS A  42       8.178  -4.752  -2.787  1.00  0.890          H  
ATOM    713 1HD  LYS A  42       8.285  -7.716  -3.509  1.00  0.890          H  
ATOM    714 2HD  LYS A  42       8.707  -7.097  -1.912  1.00  0.890          H  
ATOM    715 1HE  LYS A  42       6.411  -6.075  -1.759  1.00  0.890          H  
ATOM    716 2HE  LYS A  42       6.001  -6.864  -3.289  1.00  0.890          H  
ATOM    717 1HZ  LYS A  42       5.267  -8.155  -1.431  1.00  0.890          H  
ATOM    718 2HZ  LYS A  42       6.420  -8.991  -2.262  1.00  0.890          H  
ATOM    719 3HZ  LYS A  42       6.798  -8.267  -0.830  1.00  0.890          H  
ATOM    720  N   TYR A  43       6.681  -3.888  -7.277  1.00  0.510          N  
ATOM    721  CA  TYR A  43       6.155  -4.037  -8.617  1.00  0.520          C  
ATOM    722  C   TYR A  43       5.923  -2.688  -9.274  1.00  0.600          C  
ATOM    723  O   TYR A  43       5.386  -1.756  -8.667  1.00  0.840          O  
ATOM    724  CB  TYR A  43       4.864  -4.799  -8.552  1.00  0.720          C  
ATOM    725  CG  TYR A  43       5.016  -6.190  -7.980  1.00  0.720          C  
ATOM    726  CD1 TYR A  43       4.794  -6.421  -6.633  1.00  0.720          C  
ATOM    727  CD2 TYR A  43       5.363  -7.203  -8.781  1.00  0.720          C  
ATOM    728  CE1 TYR A  43       4.908  -7.685  -6.129  1.00  0.720          C  
ATOM    729  CE2 TYR A  43       5.489  -8.475  -8.282  1.00  0.720          C  
ATOM    730  CZ  TYR A  43       5.254  -8.714  -6.971  1.00  0.720          C  
ATOM    731  OH  TYR A  43       5.376  -9.981  -6.476  1.00  0.720          O  
ATOM    732  H   TYR A  43       6.065  -3.516  -6.534  1.00  0.610          H  
ATOM    733  HA  TYR A  43       6.867  -4.588  -9.228  1.00  0.620          H  
ATOM    734 1HB  TYR A  43       4.154  -4.244  -7.935  1.00  0.870          H  
ATOM    735 2HB  TYR A  43       4.451  -4.871  -9.549  1.00  0.870          H  
ATOM    736  HD1 TYR A  43       4.516  -5.602  -5.979  1.00  0.870          H  
ATOM    737  HD2 TYR A  43       5.537  -6.991  -9.812  1.00  0.870          H  
ATOM    738  HE1 TYR A  43       4.723  -7.873  -5.075  1.00  0.870          H  
ATOM    739  HE2 TYR A  43       5.770  -9.298  -8.925  1.00  0.870          H  
ATOM    740  HH  TYR A  43       5.910 -10.521  -7.078  1.00  0.870          H  
ATOM    741  N   ASN A  44       6.219  -2.604 -10.561  1.00  0.600          N  
ATOM    742  CA  ASN A  44       6.030  -1.346 -11.277  1.00  0.810          C  
ATOM    743  C   ASN A  44       4.591  -1.075 -11.709  1.00  0.980          C  
ATOM    744  O   ASN A  44       4.265  -1.060 -12.899  1.00  1.880          O  
ATOM    745  CB  ASN A  44       6.954  -1.247 -12.476  1.00  1.050          C  
ATOM    746  CG  ASN A  44       6.955   0.140 -13.081  1.00  1.050          C  
ATOM    747  OD1 ASN A  44       6.544   1.110 -12.429  1.00  1.050          O  
ATOM    748  ND2 ASN A  44       7.413   0.250 -14.308  1.00  1.050          N  
ATOM    749  H   ASN A  44       6.639  -3.408 -11.010  1.00  0.720          H  
ATOM    750  HA  ASN A  44       6.301  -0.538 -10.596  1.00  0.970          H  
ATOM    751 1HB  ASN A  44       7.970  -1.504 -12.178  1.00  1.260          H  
ATOM    752 2HB  ASN A  44       6.651  -1.948 -13.239  1.00  1.260          H  
ATOM    753 1HD2 ASN A  44       7.439   1.146 -14.754  1.00  1.260          H  
ATOM    754 2HD2 ASN A  44       7.734  -0.560 -14.796  1.00  1.260          H  
ATOM    755  N   ALA A  45       3.729  -0.824 -10.734  1.00  0.800          N  
ATOM    756  CA  ALA A  45       2.339  -0.487 -11.021  1.00  0.850          C  
ATOM    757  C   ALA A  45       1.662  -1.519 -11.928  1.00  0.680          C  
ATOM    758  O   ALA A  45       1.360  -2.638 -11.511  1.00  0.920          O  
ATOM    759  CB  ALA A  45       2.276   0.908 -11.639  1.00  1.170          C  
ATOM    760  H   ALA A  45       4.092  -0.889  -9.779  1.00  0.960          H  
ATOM    761  HA  ALA A  45       1.796  -0.477 -10.076  1.00  1.020          H  
ATOM    762 1HB  ALA A  45       1.235   1.181 -11.816  1.00  1.400          H  
ATOM    763 2HB  ALA A  45       2.724   1.619 -10.948  1.00  1.400          H  
ATOM    764 3HB  ALA A  45       2.826   0.944 -12.575  1.00  1.400          H  
ATOM    765  N   PHE A  46       1.374  -1.110 -13.163  1.00  0.620          N  
ATOM    766  CA  PHE A  46       0.670  -1.880 -14.186  1.00  0.760          C  
ATOM    767  C   PHE A  46       1.293  -3.242 -14.500  1.00  0.740          C  
ATOM    768  O   PHE A  46       0.625  -4.117 -15.057  1.00  1.090          O  
ATOM    769  CB  PHE A  46       0.585  -1.044 -15.461  1.00  1.010          C  
ATOM    770  CG  PHE A  46       1.881  -0.921 -16.210  1.00  1.010          C  
ATOM    771  CD1 PHE A  46       2.173  -1.794 -17.249  1.00  1.010          C  
ATOM    772  CD2 PHE A  46       2.821   0.054 -15.876  1.00  1.010          C  
ATOM    773  CE1 PHE A  46       3.353  -1.691 -17.944  1.00  1.010          C  
ATOM    774  CE2 PHE A  46       4.004   0.150 -16.566  1.00  1.010          C  
ATOM    775  CZ  PHE A  46       4.271  -0.720 -17.604  1.00  1.010          C  
ATOM    776  H   PHE A  46       1.684  -0.194 -13.427  1.00  0.740          H  
ATOM    777  HA  PHE A  46      -0.345  -2.053 -13.828  1.00  0.910          H  
ATOM    778 1HB  PHE A  46      -0.151  -1.485 -16.130  1.00  1.210          H  
ATOM    779 2HB  PHE A  46       0.241  -0.044 -15.214  1.00  1.210          H  
ATOM    780  HD1 PHE A  46       1.447  -2.568 -17.513  1.00  1.210          H  
ATOM    781  HD2 PHE A  46       2.625   0.744 -15.063  1.00  1.210          H  
ATOM    782  HE1 PHE A  46       3.565  -2.381 -18.760  1.00  1.210          H  
ATOM    783  HE2 PHE A  46       4.732   0.916 -16.294  1.00  1.210          H  
ATOM    784  HZ  PHE A  46       5.208  -0.642 -18.152  1.00  1.210          H  
ATOM    785  N   THR A  47       2.559  -3.437 -14.141  1.00  0.620          N  
ATOM    786  CA  THR A  47       3.256  -4.689 -14.396  1.00  0.740          C  
ATOM    787  C   THR A  47       3.030  -5.688 -13.263  1.00  0.610          C  
ATOM    788  O   THR A  47       3.513  -6.825 -13.318  1.00  0.600          O  
ATOM    789  CB  THR A  47       4.769  -4.492 -14.504  1.00  0.990          C  
ATOM    790  OG1 THR A  47       5.263  -4.036 -13.263  1.00  0.990          O  
ATOM    791  CG2 THR A  47       5.088  -3.466 -15.527  1.00  0.990          C  
ATOM    792  H   THR A  47       3.074  -2.672 -13.688  1.00  0.740          H  
ATOM    793  HA  THR A  47       2.879  -5.118 -15.323  1.00  0.890          H  
ATOM    794  HB  THR A  47       5.242  -5.439 -14.762  1.00  1.190          H  
ATOM    795  HG1 THR A  47       6.217  -4.120 -13.273  1.00  1.190          H  
ATOM    796 1HG2 THR A  47       6.164  -3.329 -15.583  1.00  1.190          H  
ATOM    797 2HG2 THR A  47       4.710  -3.793 -16.488  1.00  1.190          H  
ATOM    798 3HG2 THR A  47       4.621  -2.527 -15.244  1.00  1.190          H  
ATOM    799  N   PHE A  48       2.263  -5.289 -12.241  1.00  0.560          N  
ATOM    800  CA  PHE A  48       2.032  -6.124 -11.075  1.00  0.490          C  
ATOM    801  C   PHE A  48       1.549  -7.526 -11.384  1.00  0.490          C  
ATOM    802  O   PHE A  48       2.102  -8.476 -10.839  1.00  0.470          O  
ATOM    803  CB  PHE A  48       1.030  -5.475 -10.113  1.00  0.710          C  
ATOM    804  CG  PHE A  48       0.723  -6.360  -8.939  1.00  0.710          C  
ATOM    805  CD1 PHE A  48       1.576  -6.421  -7.892  1.00  0.710          C  
ATOM    806  CD2 PHE A  48      -0.391  -7.135  -8.899  1.00  0.710          C  
ATOM    807  CE1 PHE A  48       1.363  -7.248  -6.835  1.00  0.710          C  
ATOM    808  CE2 PHE A  48      -0.609  -7.957  -7.843  1.00  0.710          C  
ATOM    809  CZ  PHE A  48       0.279  -8.020  -6.818  1.00  0.710          C  
ATOM    810  H   PHE A  48       1.877  -4.340 -12.244  1.00  0.670          H  
ATOM    811  HA  PHE A  48       2.978  -6.227 -10.555  1.00  0.590          H  
ATOM    812 1HB  PHE A  48       1.440  -4.536  -9.741  1.00  0.860          H  
ATOM    813 2HB  PHE A  48       0.106  -5.248 -10.639  1.00  0.860          H  
ATOM    814  HD1 PHE A  48       2.427  -5.800  -7.918  1.00  0.860          H  
ATOM    815  HD2 PHE A  48      -1.099  -7.096  -9.715  1.00  0.860          H  
ATOM    816  HE1 PHE A  48       2.065  -7.283  -6.010  1.00  0.860          H  
ATOM    817  HE2 PHE A  48      -1.486  -8.560  -7.813  1.00  0.860          H  
ATOM    818  HZ  PHE A  48       0.102  -8.683  -5.984  1.00  0.860          H  
ATOM    819  N   ILE A  49       0.521  -7.711 -12.215  1.00  0.540          N  
ATOM    820  CA  ILE A  49       0.088  -9.089 -12.396  1.00  0.560          C  
ATOM    821  C   ILE A  49       1.118  -9.953 -13.134  1.00  0.550          C  
ATOM    822  O   ILE A  49       1.498 -10.987 -12.595  1.00  0.530          O  
ATOM    823  CB  ILE A  49      -1.337  -9.191 -13.018  1.00  0.780          C  
ATOM    824  CG1 ILE A  49      -2.429  -8.610 -12.049  1.00  0.780          C  
ATOM    825  CG2 ILE A  49      -1.632 -10.648 -13.412  1.00  0.780          C  
ATOM    826  CD1 ILE A  49      -2.629  -9.352 -10.717  1.00  0.780          C  
ATOM    827  H   ILE A  49       0.076  -6.926 -12.674  1.00  0.650          H  
ATOM    828  HA  ILE A  49       0.013  -9.526 -11.408  1.00  0.670          H  
ATOM    829  HB  ILE A  49      -1.403  -8.576 -13.885  1.00  0.930          H  
ATOM    830 1HG1 ILE A  49      -2.158  -7.584 -11.820  1.00  0.930          H  
ATOM    831 2HG1 ILE A  49      -3.385  -8.604 -12.574  1.00  0.930          H  
ATOM    832 1HG2 ILE A  49      -2.622 -10.708 -13.859  1.00  0.930          H  
ATOM    833 2HG2 ILE A  49      -0.904 -10.994 -14.135  1.00  0.930          H  
ATOM    834 3HG2 ILE A  49      -1.589 -11.292 -12.536  1.00  0.930          H  
ATOM    835 1HD1 ILE A  49      -3.407  -8.846 -10.144  1.00  0.930          H  
ATOM    836 2HD1 ILE A  49      -2.940 -10.375 -10.903  1.00  0.930          H  
ATOM    837 3HD1 ILE A  49      -1.727  -9.363 -10.141  1.00  0.930          H  
ATOM    838  N   PRO A  50       1.634  -9.615 -14.336  1.00  0.600          N  
ATOM    839  CA  PRO A  50       2.647 -10.422 -15.006  1.00  0.620          C  
ATOM    840  C   PRO A  50       3.825 -10.788 -14.096  1.00  0.560          C  
ATOM    841  O   PRO A  50       4.309 -11.930 -14.122  1.00  0.580          O  
ATOM    842  CB  PRO A  50       3.091  -9.486 -16.134  1.00  0.930          C  
ATOM    843  CG  PRO A  50       1.854  -8.682 -16.453  1.00  0.930          C  
ATOM    844  CD  PRO A  50       1.196  -8.431 -15.112  1.00  0.930          C  
ATOM    845  HA  PRO A  50       2.175 -11.327 -15.406  1.00  0.740          H  
ATOM    846 1HB  PRO A  50       3.932  -8.862 -15.792  1.00  1.120          H  
ATOM    847 2HB  PRO A  50       3.456 -10.076 -16.988  1.00  1.120          H  
ATOM    848 1HG  PRO A  50       2.131  -7.742 -16.962  1.00  1.120          H  
ATOM    849 2HG  PRO A  50       1.206  -9.237 -17.145  1.00  1.120          H  
ATOM    850 1HD  PRO A  50       1.547  -7.507 -14.684  1.00  1.120          H  
ATOM    851 2HD  PRO A  50       0.138  -8.424 -15.288  1.00  1.120          H  
ATOM    852  N   MET A  51       4.239  -9.844 -13.240  1.00  0.530          N  
ATOM    853  CA  MET A  51       5.341 -10.091 -12.333  1.00  0.490          C  
ATOM    854  C   MET A  51       4.935 -10.954 -11.157  1.00  0.460          C  
ATOM    855  O   MET A  51       5.682 -11.853 -10.763  1.00  0.460          O  
ATOM    856  CB  MET A  51       5.928  -8.792 -11.846  1.00  0.700          C  
ATOM    857  CG  MET A  51       6.680  -7.967 -12.865  1.00  0.700          C  
ATOM    858  SD  MET A  51       7.209  -6.348 -12.200  1.00  0.700          S  
ATOM    859  CE  MET A  51       8.477  -6.772 -11.007  1.00  0.700          C  
ATOM    860  H   MET A  51       3.832  -8.900 -13.248  1.00  0.640          H  
ATOM    861  HA  MET A  51       6.112 -10.629 -12.880  1.00  0.590          H  
ATOM    862 1HB  MET A  51       5.098  -8.181 -11.515  1.00  0.840          H  
ATOM    863 2HB  MET A  51       6.579  -8.990 -11.010  1.00  0.840          H  
ATOM    864 1HG  MET A  51       7.559  -8.513 -13.199  1.00  0.840          H  
ATOM    865 2HG  MET A  51       6.035  -7.793 -13.727  1.00  0.840          H  
ATOM    866 1HE  MET A  51       8.864  -5.861 -10.549  1.00  0.840          H  
ATOM    867 2HE  MET A  51       8.057  -7.399 -10.241  1.00  0.840          H  
ATOM    868 3HE  MET A  51       9.289  -7.302 -11.506  1.00  0.840          H  
ATOM    869  N   ASN A  52       3.794 -10.658 -10.532  1.00  0.450          N  
ATOM    870  CA  ASN A  52       3.390 -11.442  -9.390  1.00  0.430          C  
ATOM    871  C   ASN A  52       3.152 -12.881  -9.844  1.00  0.430          C  
ATOM    872  O   ASN A  52       3.479 -13.796  -9.099  1.00  0.440          O  
ATOM    873  CB  ASN A  52       2.187 -10.845  -8.675  1.00  0.610          C  
ATOM    874  CG  ASN A  52       1.990 -11.446  -7.273  1.00  0.610          C  
ATOM    875  OD1 ASN A  52       1.128 -12.279  -6.999  1.00  0.610          O  
ATOM    876  ND2 ASN A  52       2.828 -11.050  -6.368  1.00  0.610          N  
ATOM    877  H   ASN A  52       3.211  -9.884 -10.843  1.00  0.540          H  
ATOM    878  HA  ASN A  52       4.211 -11.464  -8.677  1.00  0.520          H  
ATOM    879 1HB  ASN A  52       2.322  -9.765  -8.578  1.00  0.730          H  
ATOM    880 2HB  ASN A  52       1.287 -11.006  -9.272  1.00  0.730          H  
ATOM    881 1HD2 ASN A  52       2.771 -11.416  -5.413  1.00  0.730          H  
ATOM    882 2HD2 ASN A  52       3.556 -10.408  -6.582  1.00  0.730          H  
ATOM    883  N   LEU A  53       2.619 -13.096 -11.067  1.00  0.450          N  
ATOM    884  CA  LEU A  53       2.410 -14.460 -11.555  1.00  0.460          C  
ATOM    885  C   LEU A  53       3.744 -15.174 -11.690  1.00  0.440          C  
ATOM    886  O   LEU A  53       3.896 -16.315 -11.250  1.00  0.440          O  
ATOM    887  CB  LEU A  53       1.705 -14.461 -12.918  1.00  0.640          C  
ATOM    888  CG  LEU A  53       0.219 -14.054 -12.956  1.00  0.640          C  
ATOM    889  CD1 LEU A  53      -0.181 -13.865 -14.406  1.00  0.640          C  
ATOM    890  CD2 LEU A  53      -0.657 -15.152 -12.305  1.00  0.640          C  
ATOM    891  H   LEU A  53       2.342 -12.297 -11.643  1.00  0.540          H  
ATOM    892  HA  LEU A  53       1.808 -14.997 -10.833  1.00  0.550          H  
ATOM    893 1HB  LEU A  53       2.243 -13.766 -13.567  1.00  0.770          H  
ATOM    894 2HB  LEU A  53       1.787 -15.458 -13.347  1.00  0.770          H  
ATOM    895  HG  LEU A  53       0.082 -13.114 -12.427  1.00  0.770          H  
ATOM    896 1HD1 LEU A  53      -1.227 -13.568 -14.460  1.00  0.770          H  
ATOM    897 2HD1 LEU A  53       0.439 -13.086 -14.851  1.00  0.770          H  
ATOM    898 3HD1 LEU A  53      -0.042 -14.796 -14.950  1.00  0.770          H  
ATOM    899 1HD2 LEU A  53      -1.704 -14.856 -12.350  1.00  0.770          H  
ATOM    900 2HD2 LEU A  53      -0.527 -16.091 -12.835  1.00  0.770          H  
ATOM    901 3HD2 LEU A  53      -0.381 -15.287 -11.279  1.00  0.770          H  
ATOM    902  N   PHE A  54       4.756 -14.478 -12.209  1.00  0.450          N  
ATOM    903  CA  PHE A  54       6.083 -15.064 -12.303  1.00  0.460          C  
ATOM    904  C   PHE A  54       6.541 -15.545 -10.928  1.00  0.420          C  
ATOM    905  O   PHE A  54       7.045 -16.662 -10.793  1.00  0.430          O  
ATOM    906  CB  PHE A  54       7.086 -14.071 -12.886  1.00  0.640          C  
ATOM    907  CG  PHE A  54       8.490 -14.578 -12.925  1.00  0.640          C  
ATOM    908  CD1 PHE A  54       8.902 -15.466 -13.905  1.00  0.640          C  
ATOM    909  CD2 PHE A  54       9.414 -14.156 -11.982  1.00  0.640          C  
ATOM    910  CE1 PHE A  54      10.202 -15.923 -13.935  1.00  0.640          C  
ATOM    911  CE2 PHE A  54      10.707 -14.606 -12.016  1.00  0.640          C  
ATOM    912  CZ  PHE A  54      11.104 -15.493 -12.990  1.00  0.640          C  
ATOM    913  H   PHE A  54       4.582 -13.549 -12.609  1.00  0.540          H  
ATOM    914  HA  PHE A  54       6.031 -15.927 -12.966  1.00  0.550          H  
ATOM    915 1HB  PHE A  54       6.783 -13.801 -13.897  1.00  0.770          H  
ATOM    916 2HB  PHE A  54       7.077 -13.164 -12.299  1.00  0.770          H  
ATOM    917  HD1 PHE A  54       8.189 -15.806 -14.656  1.00  0.770          H  
ATOM    918  HD2 PHE A  54       9.106 -13.451 -11.196  1.00  0.770          H  
ATOM    919  HE1 PHE A  54      10.515 -16.624 -14.708  1.00  0.770          H  
ATOM    920  HE2 PHE A  54      11.417 -14.259 -11.269  1.00  0.770          H  
ATOM    921  HZ  PHE A  54      12.132 -15.853 -13.017  1.00  0.770          H  
ATOM    922  N   GLU A  55       6.400 -14.690  -9.904  1.00  0.410          N  
ATOM    923  CA  GLU A  55       6.810 -15.077  -8.554  1.00  0.410          C  
ATOM    924  C   GLU A  55       5.937 -16.235  -7.985  1.00  0.400          C  
ATOM    925  O   GLU A  55       6.459 -17.165  -7.357  1.00  0.440          O  
ATOM    926  CB  GLU A  55       6.731 -13.862  -7.609  1.00  0.570          C  
ATOM    927  CG  GLU A  55       7.738 -12.704  -7.903  1.00  0.570          C  
ATOM    928  CD  GLU A  55       9.201 -13.086  -7.777  1.00  0.570          C  
ATOM    929  OE1 GLU A  55       9.563 -13.769  -6.837  1.00  0.570          O  
ATOM    930  OE2 GLU A  55       9.975 -12.685  -8.618  1.00  0.570          O  
ATOM    931  H   GLU A  55       6.025 -13.754 -10.092  1.00  0.490          H  
ATOM    932  HA  GLU A  55       7.840 -15.416  -8.597  1.00  0.490          H  
ATOM    933 1HB  GLU A  55       5.725 -13.438  -7.655  1.00  0.690          H  
ATOM    934 2HB  GLU A  55       6.894 -14.193  -6.585  1.00  0.690          H  
ATOM    935 1HG  GLU A  55       7.562 -12.345  -8.917  1.00  0.690          H  
ATOM    936 2HG  GLU A  55       7.532 -11.880  -7.222  1.00  0.690          H  
ATOM    937  N   GLN A  56       4.622 -16.229  -8.268  1.00  0.400          N  
ATOM    938  CA  GLN A  56       3.696 -17.268  -7.789  1.00  0.420          C  
ATOM    939  C   GLN A  56       4.095 -18.630  -8.342  1.00  0.400          C  
ATOM    940  O   GLN A  56       4.166 -19.633  -7.617  1.00  0.420          O  
ATOM    941  CB  GLN A  56       2.267 -16.971  -8.276  1.00  0.580          C  
ATOM    942  CG  GLN A  56       1.557 -15.775  -7.638  1.00  0.580          C  
ATOM    943  CD  GLN A  56       0.323 -15.430  -8.404  1.00  0.580          C  
ATOM    944  OE1 GLN A  56      -0.191 -16.324  -9.019  1.00  0.580          O  
ATOM    945  NE2 GLN A  56      -0.143 -14.204  -8.424  1.00  0.580          N  
ATOM    946  H   GLN A  56       4.244 -15.421  -8.765  1.00  0.480          H  
ATOM    947  HA  GLN A  56       3.725 -17.299  -6.702  1.00  0.500          H  
ATOM    948 1HB  GLN A  56       2.286 -16.814  -9.346  1.00  0.700          H  
ATOM    949 2HB  GLN A  56       1.646 -17.846  -8.100  1.00  0.700          H  
ATOM    950 1HG  GLN A  56       1.224 -16.108  -6.697  1.00  0.700          H  
ATOM    951 2HG  GLN A  56       2.194 -14.920  -7.521  1.00  0.700          H  
ATOM    952 1HE2 GLN A  56      -0.966 -13.992  -8.963  1.00  0.700          H  
ATOM    953 2HE2 GLN A  56       0.322 -13.479  -7.914  1.00  0.700          H  
ATOM    954  N   PHE A  57       4.504 -18.645  -9.598  1.00  0.390          N  
ATOM    955  CA  PHE A  57       4.885 -19.874 -10.257  1.00  0.400          C  
ATOM    956  C   PHE A  57       6.290 -20.347  -9.927  1.00  0.450          C  
ATOM    957  O   PHE A  57       6.781 -21.298 -10.525  1.00  0.630          O  
ATOM    958  CB  PHE A  57       4.658 -19.789 -11.766  1.00  0.560          C  
ATOM    959  CG  PHE A  57       3.195 -19.953 -12.139  1.00  0.560          C  
ATOM    960  CD1 PHE A  57       2.392 -18.891 -12.554  1.00  0.560          C  
ATOM    961  CD2 PHE A  57       2.622 -21.210 -12.057  1.00  0.560          C  
ATOM    962  CE1 PHE A  57       1.062 -19.102 -12.876  1.00  0.560          C  
ATOM    963  CE2 PHE A  57       1.309 -21.413 -12.370  1.00  0.560          C  
ATOM    964  CZ  PHE A  57       0.526 -20.368 -12.780  1.00  0.560          C  
ATOM    965  H   PHE A  57       4.435 -17.780 -10.144  1.00  0.470          H  
ATOM    966  HA  PHE A  57       4.210 -20.647  -9.902  1.00  0.480          H  
ATOM    967 1HB  PHE A  57       4.998 -18.812 -12.123  1.00  0.670          H  
ATOM    968 2HB  PHE A  57       5.236 -20.549 -12.276  1.00  0.670          H  
ATOM    969  HD1 PHE A  57       2.811 -17.894 -12.628  1.00  0.670          H  
ATOM    970  HD2 PHE A  57       3.237 -22.052 -11.731  1.00  0.670          H  
ATOM    971  HE1 PHE A  57       0.439 -18.270 -13.200  1.00  0.670          H  
ATOM    972  HE2 PHE A  57       0.890 -22.403 -12.288  1.00  0.670          H  
ATOM    973  HZ  PHE A  57      -0.519 -20.540 -13.027  1.00  0.670          H  
ATOM    974  N   LYS A  58       6.935 -19.747  -8.923  1.00  0.480          N  
ATOM    975  CA  LYS A  58       8.197 -20.297  -8.480  1.00  0.520          C  
ATOM    976  C   LYS A  58       7.902 -21.409  -7.477  1.00  0.510          C  
ATOM    977  O   LYS A  58       8.817 -22.118  -7.051  1.00  0.590          O  
ATOM    978  CB  LYS A  58       9.096 -19.253  -7.825  1.00  0.710          C  
ATOM    979  CG  LYS A  58       9.624 -18.179  -8.741  1.00  0.710          C  
ATOM    980  CD  LYS A  58      10.475 -17.196  -7.954  1.00  0.710          C  
ATOM    981  CE  LYS A  58      11.022 -16.102  -8.833  1.00  0.710          C  
ATOM    982  NZ  LYS A  58      11.792 -15.096  -8.034  1.00  0.710          N  
ATOM    983  H   LYS A  58       6.566 -18.908  -8.463  1.00  0.580          H  
ATOM    984  HA  LYS A  58       8.717 -20.732  -9.332  1.00  0.620          H  
ATOM    985 1HB  LYS A  58       8.544 -18.760  -7.023  1.00  0.850          H  
ATOM    986 2HB  LYS A  58       9.948 -19.752  -7.375  1.00  0.850          H  
ATOM    987 1HG  LYS A  58      10.222 -18.630  -9.532  1.00  0.850          H  
ATOM    988 2HG  LYS A  58       8.790 -17.652  -9.198  1.00  0.850          H  
ATOM    989 1HD  LYS A  58       9.857 -16.731  -7.178  1.00  0.850          H  
ATOM    990 2HD  LYS A  58      11.300 -17.719  -7.473  1.00  0.850          H  
ATOM    991 1HE  LYS A  58      11.673 -16.532  -9.589  1.00  0.850          H  
ATOM    992 2HE  LYS A  58      10.192 -15.598  -9.323  1.00  0.850          H  
ATOM    993 1HZ  LYS A  58      12.129 -14.361  -8.638  1.00  0.850          H  
ATOM    994 2HZ  LYS A  58      11.145 -14.683  -7.330  1.00  0.850          H  
ATOM    995 3HZ  LYS A  58      12.565 -15.530  -7.569  1.00  0.850          H  
ATOM    996  N   ARG A  59       6.621 -21.556  -7.090  1.00  0.450          N  
ATOM    997  CA  ARG A  59       6.233 -22.586  -6.146  1.00  0.450          C  
ATOM    998  C   ARG A  59       5.875 -23.853  -6.906  1.00  0.420          C  
ATOM    999  O   ARG A  59       5.110 -23.836  -7.883  1.00  0.390          O  
ATOM   1000  CB  ARG A  59       5.095 -22.129  -5.240  1.00  0.630          C  
ATOM   1001  CG  ARG A  59       5.572 -21.378  -3.988  1.00  0.630          C  
ATOM   1002  CD  ARG A  59       6.080 -20.008  -4.295  1.00  0.630          C  
ATOM   1003  NE  ARG A  59       6.506 -19.307  -3.092  1.00  0.630          N  
ATOM   1004  CZ  ARG A  59       6.978 -18.041  -3.060  1.00  0.630          C  
ATOM   1005  NH1 ARG A  59       7.047 -17.312  -4.163  1.00  0.630          N  
ATOM   1006  NH2 ARG A  59       7.378 -17.526  -1.909  1.00  0.630          N  
ATOM   1007  H   ARG A  59       5.902 -20.926  -7.458  1.00  0.540          H  
ATOM   1008  HA  ARG A  59       7.086 -22.800  -5.510  1.00  0.540          H  
ATOM   1009 1HB  ARG A  59       4.423 -21.471  -5.791  1.00  0.760          H  
ATOM   1010 2HB  ARG A  59       4.516 -22.989  -4.911  1.00  0.760          H  
ATOM   1011 1HG  ARG A  59       4.752 -21.289  -3.292  1.00  0.760          H  
ATOM   1012 2HG  ARG A  59       6.383 -21.935  -3.516  1.00  0.760          H  
ATOM   1013 1HD  ARG A  59       6.939 -20.073  -4.946  1.00  0.760          H  
ATOM   1014 2HD  ARG A  59       5.292 -19.427  -4.786  1.00  0.760          H  
ATOM   1015  HE  ARG A  59       6.471 -19.817  -2.212  1.00  0.760          H  
ATOM   1016 1HH1 ARG A  59       6.734 -17.690  -5.060  1.00  0.760          H  
ATOM   1017 2HH1 ARG A  59       7.401 -16.366  -4.127  1.00  0.760          H  
ATOM   1018 1HH2 ARG A  59       7.343 -18.094  -1.037  1.00  0.760          H  
ATOM   1019 2HH2 ARG A  59       7.724 -16.581  -1.880  1.00  0.760          H  
ATOM   1020  N   ALA A  60       6.395 -24.972  -6.412  1.00  0.460          N  
ATOM   1021  CA  ALA A  60       6.227 -26.260  -7.075  1.00  0.450          C  
ATOM   1022  C   ALA A  60       4.756 -26.619  -7.270  1.00  0.390          C  
ATOM   1023  O   ALA A  60       4.363 -27.124  -8.329  1.00  0.410          O  
ATOM   1024  CB  ALA A  60       6.936 -27.314  -6.246  1.00  0.630          C  
ATOM   1025  H   ALA A  60       6.969 -24.898  -5.570  1.00  0.550          H  
ATOM   1026  HA  ALA A  60       6.692 -26.203  -8.058  1.00  0.540          H  
ATOM   1027 1HB  ALA A  60       6.868 -28.284  -6.708  1.00  0.760          H  
ATOM   1028 2HB  ALA A  60       7.976 -27.045  -6.137  1.00  0.760          H  
ATOM   1029 3HB  ALA A  60       6.488 -27.340  -5.277  1.00  0.760          H  
ATOM   1030  N   ALA A  61       3.928 -26.314  -6.272  1.00  0.350          N  
ATOM   1031  CA  ALA A  61       2.505 -26.611  -6.339  1.00  0.340          C  
ATOM   1032  C   ALA A  61       1.801 -25.881  -7.490  1.00  0.350          C  
ATOM   1033  O   ALA A  61       0.895 -26.445  -8.109  1.00  0.430          O  
ATOM   1034  CB  ALA A  61       1.836 -26.261  -5.019  1.00  0.480          C  
ATOM   1035  H   ALA A  61       4.319 -25.908  -5.436  1.00  0.420          H  
ATOM   1036  HA  ALA A  61       2.393 -27.679  -6.503  1.00  0.410          H  
ATOM   1037 1HB  ALA A  61       0.776 -26.526  -5.059  1.00  0.580          H  
ATOM   1038 2HB  ALA A  61       2.317 -26.817  -4.219  1.00  0.580          H  
ATOM   1039 3HB  ALA A  61       1.933 -25.191  -4.832  1.00  0.580          H  
ATOM   1040  N   ASN A  62       2.197 -24.639  -7.801  1.00  0.340          N  
ATOM   1041  CA  ASN A  62       1.478 -23.906  -8.835  1.00  0.340          C  
ATOM   1042  C   ASN A  62       1.860 -24.418 -10.200  1.00  0.360          C  
ATOM   1043  O   ASN A  62       1.016 -24.519 -11.095  1.00  0.380          O  
ATOM   1044  CB  ASN A  62       1.744 -22.421  -8.733  1.00  0.480          C  
ATOM   1045  CG  ASN A  62       1.074 -21.766  -7.599  1.00  0.480          C  
ATOM   1046  OD1 ASN A  62       0.032 -22.211  -7.112  1.00  0.480          O  
ATOM   1047  ND2 ASN A  62       1.653 -20.699  -7.157  1.00  0.480          N  
ATOM   1048  H   ASN A  62       3.009 -24.214  -7.357  1.00  0.410          H  
ATOM   1049  HA  ASN A  62       0.409 -24.081  -8.709  1.00  0.410          H  
ATOM   1050 1HB  ASN A  62       2.822 -22.251  -8.655  1.00  0.570          H  
ATOM   1051 2HB  ASN A  62       1.401 -21.939  -9.626  1.00  0.570          H  
ATOM   1052 1HD2 ASN A  62       1.268 -20.184  -6.396  1.00  0.570          H  
ATOM   1053 2HD2 ASN A  62       2.523 -20.380  -7.576  1.00  0.570          H  
ATOM   1054  N   LEU A  63       3.134 -24.763 -10.362  1.00  0.360          N  
ATOM   1055  CA  LEU A  63       3.607 -25.248 -11.647  1.00  0.380          C  
ATOM   1056  C   LEU A  63       2.921 -26.545 -12.023  1.00  0.370          C  
ATOM   1057  O   LEU A  63       2.543 -26.755 -13.183  1.00  0.400          O  
ATOM   1058  CB  LEU A  63       5.113 -25.495 -11.559  1.00  0.520          C  
ATOM   1059  CG  LEU A  63       5.999 -24.257 -11.430  1.00  0.520          C  
ATOM   1060  CD1 LEU A  63       7.410 -24.699 -11.077  1.00  0.520          C  
ATOM   1061  CD2 LEU A  63       6.003 -23.472 -12.758  1.00  0.520          C  
ATOM   1062  H   LEU A  63       3.787 -24.629  -9.578  1.00  0.430          H  
ATOM   1063  HA  LEU A  63       3.373 -24.510 -12.407  1.00  0.460          H  
ATOM   1064 1HB  LEU A  63       5.304 -26.121 -10.684  1.00  0.630          H  
ATOM   1065 2HB  LEU A  63       5.426 -26.041 -12.444  1.00  0.630          H  
ATOM   1066  HG  LEU A  63       5.629 -23.615 -10.624  1.00  0.630          H  
ATOM   1067 1HD1 LEU A  63       8.044 -23.814 -10.972  1.00  0.630          H  
ATOM   1068 2HD1 LEU A  63       7.397 -25.242 -10.136  1.00  0.630          H  
ATOM   1069 3HD1 LEU A  63       7.805 -25.340 -11.860  1.00  0.630          H  
ATOM   1070 1HD2 LEU A  63       6.649 -22.602 -12.653  1.00  0.630          H  
ATOM   1071 2HD2 LEU A  63       6.384 -24.107 -13.555  1.00  0.630          H  
ATOM   1072 3HD2 LEU A  63       5.009 -23.139 -13.012  1.00  0.630          H  
ATOM   1073  N   TYR A  64       2.760 -27.417 -11.033  1.00  0.340          N  
ATOM   1074  CA  TYR A  64       2.145 -28.704 -11.258  1.00  0.350          C  
ATOM   1075  C   TYR A  64       0.684 -28.561 -11.587  1.00  0.360          C  
ATOM   1076  O   TYR A  64       0.199 -29.202 -12.521  1.00  0.380          O  
ATOM   1077  CB  TYR A  64       2.325 -29.568 -10.065  1.00  0.490          C  
ATOM   1078  CG  TYR A  64       1.984 -31.001 -10.273  1.00  0.490          C  
ATOM   1079  CD1 TYR A  64       2.960 -31.782 -10.822  1.00  0.490          C  
ATOM   1080  CD2 TYR A  64       0.766 -31.543  -9.940  1.00  0.490          C  
ATOM   1081  CE1 TYR A  64       2.771 -33.087 -11.061  1.00  0.490          C  
ATOM   1082  CE2 TYR A  64       0.563 -32.890 -10.187  1.00  0.490          C  
ATOM   1083  CZ  TYR A  64       1.581 -33.649 -10.754  1.00  0.490          C  
ATOM   1084  OH  TYR A  64       1.405 -34.970 -11.010  1.00  0.490          O  
ATOM   1085  H   TYR A  64       3.126 -27.194 -10.099  1.00  0.410          H  
ATOM   1086  HA  TYR A  64       2.631 -29.176 -12.107  1.00  0.420          H  
ATOM   1087 1HB  TYR A  64       3.361 -29.504  -9.855  1.00  0.580          H  
ATOM   1088 2HB  TYR A  64       1.766 -29.176  -9.213  1.00  0.580          H  
ATOM   1089  HD1 TYR A  64       3.900 -31.337 -11.056  1.00  0.580          H  
ATOM   1090  HD2 TYR A  64      -0.021 -30.927  -9.497  1.00  0.580          H  
ATOM   1091  HE1 TYR A  64       3.570 -33.684 -11.498  1.00  0.580          H  
ATOM   1092  HE2 TYR A  64      -0.388 -33.357  -9.939  1.00  0.580          H  
ATOM   1093  HH  TYR A  64       2.213 -35.331 -11.384  1.00  0.580          H  
ATOM   1094  N   PHE A  65      -0.043 -27.745 -10.819  1.00  0.360          N  
ATOM   1095  CA  PHE A  65      -1.453 -27.613 -11.096  1.00  0.380          C  
ATOM   1096  C   PHE A  65      -1.731 -26.917 -12.408  1.00  0.390          C  
ATOM   1097  O   PHE A  65      -2.728 -27.243 -13.055  1.00  0.410          O  
ATOM   1098  CB  PHE A  65      -2.182 -27.015  -9.928  1.00  0.520          C  
ATOM   1099  CG  PHE A  65      -2.527 -28.096  -8.897  1.00  0.520          C  
ATOM   1100  CD1 PHE A  65      -1.634 -28.472  -7.916  1.00  0.520          C  
ATOM   1101  CD2 PHE A  65      -3.784 -28.728  -8.918  1.00  0.520          C  
ATOM   1102  CE1 PHE A  65      -1.952 -29.433  -7.007  1.00  0.520          C  
ATOM   1103  CE2 PHE A  65      -4.107 -29.696  -7.995  1.00  0.520          C  
ATOM   1104  CZ  PHE A  65      -3.184 -30.050  -7.037  1.00  0.520          C  
ATOM   1105  H   PHE A  65       0.377 -27.238 -10.031  1.00  0.430          H  
ATOM   1106  HA  PHE A  65      -1.846 -28.613 -11.193  1.00  0.460          H  
ATOM   1107 1HB  PHE A  65      -1.554 -26.254  -9.451  1.00  0.630          H  
ATOM   1108 2HB  PHE A  65      -3.092 -26.537 -10.274  1.00  0.630          H  
ATOM   1109  HD1 PHE A  65      -0.673 -28.018  -7.863  1.00  0.630          H  
ATOM   1110  HD2 PHE A  65      -4.510 -28.443  -9.677  1.00  0.630          H  
ATOM   1111  HE1 PHE A  65      -1.223 -29.713  -6.249  1.00  0.630          H  
ATOM   1112  HE2 PHE A  65      -5.082 -30.179  -8.017  1.00  0.630          H  
ATOM   1113  HZ  PHE A  65      -3.415 -30.816  -6.294  1.00  0.630          H  
ATOM   1114  N   LEU A  66      -0.882 -25.982 -12.833  1.00  0.370          N  
ATOM   1115  CA  LEU A  66      -1.101 -25.411 -14.145  1.00  0.390          C  
ATOM   1116  C   LEU A  66      -0.935 -26.516 -15.176  1.00  0.410          C  
ATOM   1117  O   LEU A  66      -1.739 -26.615 -16.106  1.00  0.430          O  
ATOM   1118  CB  LEU A  66      -0.153 -24.255 -14.436  1.00  0.540          C  
ATOM   1119  CG  LEU A  66      -0.268 -23.601 -15.856  1.00  0.540          C  
ATOM   1120  CD1 LEU A  66      -1.677 -23.026 -16.081  1.00  0.540          C  
ATOM   1121  CD2 LEU A  66       0.786 -22.509 -15.984  1.00  0.540          C  
ATOM   1122  H   LEU A  66      -0.106 -25.655 -12.249  1.00  0.440          H  
ATOM   1123  HA  LEU A  66      -2.122 -25.053 -14.193  1.00  0.470          H  
ATOM   1124 1HB  LEU A  66      -0.360 -23.487 -13.713  1.00  0.650          H  
ATOM   1125 2HB  LEU A  66       0.875 -24.600 -14.287  1.00  0.650          H  
ATOM   1126  HG  LEU A  66      -0.089 -24.356 -16.613  1.00  0.650          H  
ATOM   1127 1HD1 LEU A  66      -1.727 -22.583 -17.075  1.00  0.650          H  
ATOM   1128 2HD1 LEU A  66      -2.426 -23.812 -16.014  1.00  0.650          H  
ATOM   1129 3HD1 LEU A  66      -1.884 -22.261 -15.336  1.00  0.650          H  
ATOM   1130 1HD2 LEU A  66       0.729 -22.061 -16.976  1.00  0.650          H  
ATOM   1131 2HD2 LEU A  66       0.616 -21.746 -15.240  1.00  0.650          H  
ATOM   1132 3HD2 LEU A  66       1.777 -22.941 -15.839  1.00  0.650          H  
ATOM   1133  N   ALA A  67       0.107 -27.353 -15.029  1.00  0.410          N  
ATOM   1134  CA  ALA A  67       0.301 -28.443 -15.969  1.00  0.450          C  
ATOM   1135  C   ALA A  67      -0.910 -29.383 -15.978  1.00  0.470          C  
ATOM   1136  O   ALA A  67      -1.323 -29.839 -17.049  1.00  0.520          O  
ATOM   1137  CB  ALA A  67       1.558 -29.218 -15.616  1.00  0.610          C  
ATOM   1138  H   ALA A  67       0.789 -27.211 -14.275  1.00  0.490          H  
ATOM   1139  HA  ALA A  67       0.411 -28.016 -16.963  1.00  0.540          H  
ATOM   1140 1HB  ALA A  67       1.710 -30.013 -16.340  1.00  0.740          H  
ATOM   1141 2HB  ALA A  67       2.411 -28.541 -15.628  1.00  0.740          H  
ATOM   1142 3HB  ALA A  67       1.455 -29.648 -14.624  1.00  0.740          H  
ATOM   1143  N   LEU A  68      -1.506 -29.652 -14.803  1.00  0.450          N  
ATOM   1144  CA  LEU A  68      -2.692 -30.502 -14.744  1.00  0.510          C  
ATOM   1145  C   LEU A  68      -3.863 -29.863 -15.463  1.00  0.530          C  
ATOM   1146  O   LEU A  68      -4.588 -30.540 -16.191  1.00  0.570          O  
ATOM   1147  CB  LEU A  68      -3.145 -30.746 -13.306  1.00  0.690          C  
ATOM   1148  CG  LEU A  68      -2.291 -31.608 -12.403  1.00  0.690          C  
ATOM   1149  CD1 LEU A  68      -2.831 -31.502 -11.025  1.00  0.690          C  
ATOM   1150  CD2 LEU A  68      -2.355 -33.022 -12.835  1.00  0.690          C  
ATOM   1151  H   LEU A  68      -1.077 -29.298 -13.943  1.00  0.540          H  
ATOM   1152  HA  LEU A  68      -2.462 -31.444 -15.233  1.00  0.610          H  
ATOM   1153 1HB  LEU A  68      -3.260 -29.781 -12.824  1.00  0.830          H  
ATOM   1154 2HB  LEU A  68      -4.121 -31.213 -13.350  1.00  0.830          H  
ATOM   1155  HG  LEU A  68      -1.258 -31.262 -12.411  1.00  0.830          H  
ATOM   1156 1HD1 LEU A  68      -2.261 -32.113 -10.343  1.00  0.830          H  
ATOM   1157 2HD1 LEU A  68      -2.792 -30.502 -10.703  1.00  0.830          H  
ATOM   1158 3HD1 LEU A  68      -3.855 -31.832 -11.041  1.00  0.830          H  
ATOM   1159 1HD2 LEU A  68      -1.755 -33.600 -12.139  1.00  0.830          H  
ATOM   1160 2HD2 LEU A  68      -3.386 -33.373 -12.811  1.00  0.830          H  
ATOM   1161 3HD2 LEU A  68      -1.958 -33.135 -13.838  1.00  0.830          H  
ATOM   1162  N   LEU A  69      -4.040 -28.554 -15.292  1.00  0.530          N  
ATOM   1163  CA  LEU A  69      -5.129 -27.856 -15.952  1.00  0.600          C  
ATOM   1164  C   LEU A  69      -4.992 -27.964 -17.459  1.00  0.610          C  
ATOM   1165  O   LEU A  69      -5.979 -28.173 -18.165  1.00  0.690          O  
ATOM   1166  CB  LEU A  69      -5.160 -26.386 -15.517  1.00  0.810          C  
ATOM   1167  CG  LEU A  69      -6.248 -25.498 -16.148  1.00  0.810          C  
ATOM   1168  CD1 LEU A  69      -7.633 -26.058 -15.821  1.00  0.810          C  
ATOM   1169  CD2 LEU A  69      -6.085 -24.080 -15.600  1.00  0.810          C  
ATOM   1170  H   LEU A  69      -3.439 -28.050 -14.631  1.00  0.640          H  
ATOM   1171  HA  LEU A  69      -6.055 -28.343 -15.663  1.00  0.720          H  
ATOM   1172 1HB  LEU A  69      -5.279 -26.351 -14.433  1.00  0.970          H  
ATOM   1173 2HB  LEU A  69      -4.196 -25.942 -15.760  1.00  0.970          H  
ATOM   1174  HG  LEU A  69      -6.134 -25.481 -17.233  1.00  0.970          H  
ATOM   1175 1HD1 LEU A  69      -8.388 -25.425 -16.265  1.00  0.970          H  
ATOM   1176 2HD1 LEU A  69      -7.754 -27.062 -16.224  1.00  0.970          H  
ATOM   1177 3HD1 LEU A  69      -7.759 -26.089 -14.754  1.00  0.970          H  
ATOM   1178 1HD2 LEU A  69      -6.836 -23.430 -16.038  1.00  0.970          H  
ATOM   1179 2HD2 LEU A  69      -6.204 -24.096 -14.518  1.00  0.970          H  
ATOM   1180 3HD2 LEU A  69      -5.093 -23.708 -15.852  1.00  0.970          H  
ATOM   1181  N   ILE A  70      -3.767 -27.811 -17.951  1.00  0.570          N  
ATOM   1182  CA  ILE A  70      -3.482 -27.942 -19.366  1.00  0.620          C  
ATOM   1183  C   ILE A  70      -3.777 -29.375 -19.818  1.00  0.630          C  
ATOM   1184  O   ILE A  70      -4.421 -29.596 -20.839  1.00  0.680          O  
ATOM   1185  CB  ILE A  70      -2.024 -27.549 -19.659  1.00  0.850          C  
ATOM   1186  CG1 ILE A  70      -1.852 -26.024 -19.386  1.00  0.850          C  
ATOM   1187  CG2 ILE A  70      -1.659 -27.911 -21.118  1.00  0.850          C  
ATOM   1188  CD1 ILE A  70      -0.417 -25.548 -19.308  1.00  0.850          C  
ATOM   1189  H   ILE A  70      -3.010 -27.575 -17.299  1.00  0.680          H  
ATOM   1190  HA  ILE A  70      -4.142 -27.267 -19.914  1.00  0.740          H  
ATOM   1191  HB  ILE A  70      -1.364 -28.081 -18.975  1.00  1.020          H  
ATOM   1192 1HG1 ILE A  70      -2.353 -25.474 -20.180  1.00  1.020          H  
ATOM   1193 2HG1 ILE A  70      -2.337 -25.780 -18.442  1.00  1.020          H  
ATOM   1194 1HG2 ILE A  70      -0.630 -27.639 -21.322  1.00  1.020          H  
ATOM   1195 2HG2 ILE A  70      -1.770 -28.981 -21.283  1.00  1.020          H  
ATOM   1196 3HG2 ILE A  70      -2.318 -27.373 -21.800  1.00  1.020          H  
ATOM   1197 1HD1 ILE A  70      -0.407 -24.477 -19.111  1.00  1.020          H  
ATOM   1198 2HD1 ILE A  70       0.090 -26.069 -18.496  1.00  1.020          H  
ATOM   1199 3HD1 ILE A  70       0.101 -25.741 -20.239  1.00  1.020          H  
ATOM   1200  N   LEU A  71      -3.311 -30.366 -19.048  1.00  0.590          N  
ATOM   1201  CA  LEU A  71      -3.540 -31.773 -19.353  1.00  0.640          C  
ATOM   1202  C   LEU A  71      -5.028 -32.070 -19.481  1.00  0.660          C  
ATOM   1203  O   LEU A  71      -5.441 -32.713 -20.436  1.00  0.730          O  
ATOM   1204  CB  LEU A  71      -2.943 -32.650 -18.242  1.00  0.880          C  
ATOM   1205  CG  LEU A  71      -3.073 -34.192 -18.342  1.00  0.880          C  
ATOM   1206  CD1 LEU A  71      -2.340 -34.742 -19.566  1.00  0.880          C  
ATOM   1207  CD2 LEU A  71      -2.532 -34.766 -17.034  1.00  0.880          C  
ATOM   1208  H   LEU A  71      -2.745 -30.134 -18.230  1.00  0.710          H  
ATOM   1209  HA  LEU A  71      -3.056 -31.995 -20.301  1.00  0.770          H  
ATOM   1210 1HB  LEU A  71      -1.888 -32.404 -18.146  1.00  1.050          H  
ATOM   1211 2HB  LEU A  71      -3.426 -32.374 -17.320  1.00  1.050          H  
ATOM   1212  HG  LEU A  71      -4.113 -34.465 -18.452  1.00  1.050          H  
ATOM   1213 1HD1 LEU A  71      -2.449 -35.818 -19.603  1.00  1.050          H  
ATOM   1214 2HD1 LEU A  71      -2.764 -34.316 -20.474  1.00  1.050          H  
ATOM   1215 3HD1 LEU A  71      -1.282 -34.491 -19.502  1.00  1.050          H  
ATOM   1216 1HD2 LEU A  71      -2.632 -35.840 -17.030  1.00  1.050          H  
ATOM   1217 2HD2 LEU A  71      -1.485 -34.493 -16.924  1.00  1.050          H  
ATOM   1218 3HD2 LEU A  71      -3.094 -34.354 -16.202  1.00  1.050          H  
ATOM   1219  N   GLN A  72      -5.858 -31.525 -18.585  1.00  0.640          N  
ATOM   1220  CA  GLN A  72      -7.310 -31.747 -18.612  1.00  0.690          C  
ATOM   1221  C   GLN A  72      -7.986 -31.307 -19.919  1.00  0.740          C  
ATOM   1222  O   GLN A  72      -9.142 -31.663 -20.155  1.00  0.820          O  
ATOM   1223  CB  GLN A  72      -8.039 -31.059 -17.438  1.00  0.950          C  
ATOM   1224  CG  GLN A  72      -7.820 -31.682 -16.047  1.00  0.950          C  
ATOM   1225  CD  GLN A  72      -8.581 -30.946 -14.929  1.00  0.950          C  
ATOM   1226  OE1 GLN A  72      -8.809 -29.739 -15.024  1.00  0.950          O  
ATOM   1227  NE2 GLN A  72      -8.997 -31.685 -13.897  1.00  0.950          N  
ATOM   1228  H   GLN A  72      -5.445 -31.001 -17.808  1.00  0.770          H  
ATOM   1229  HA  GLN A  72      -7.475 -32.816 -18.504  1.00  0.830          H  
ATOM   1230 1HB  GLN A  72      -7.715 -30.016 -17.382  1.00  1.140          H  
ATOM   1231 2HB  GLN A  72      -9.113 -31.053 -17.629  1.00  1.140          H  
ATOM   1232 1HG  GLN A  72      -8.190 -32.690 -16.068  1.00  1.140          H  
ATOM   1233 2HG  GLN A  72      -6.763 -31.680 -15.808  1.00  1.140          H  
ATOM   1234 1HE2 GLN A  72      -9.530 -31.277 -13.133  1.00  1.140          H  
ATOM   1235 2HE2 GLN A  72      -8.811 -32.663 -13.868  1.00  1.140          H  
ATOM   1236  N   ALA A  73      -7.306 -30.508 -20.752  1.00  0.750          N  
ATOM   1237  CA  ALA A  73      -7.868 -30.047 -22.015  1.00  0.820          C  
ATOM   1238  C   ALA A  73      -7.808 -31.140 -23.090  1.00  0.850          C  
ATOM   1239  O   ALA A  73      -8.386 -30.990 -24.171  1.00  0.930          O  
ATOM   1240  CB  ALA A  73      -7.119 -28.818 -22.496  1.00  1.120          C  
ATOM   1241  H   ALA A  73      -6.340 -30.242 -20.539  1.00  0.900          H  
ATOM   1242  HA  ALA A  73      -8.911 -29.791 -21.844  1.00  0.980          H  
ATOM   1243 1HB  ALA A  73      -7.562 -28.462 -23.425  1.00  1.340          H  
ATOM   1244 2HB  ALA A  73      -7.179 -28.039 -21.737  1.00  1.340          H  
ATOM   1245 3HB  ALA A  73      -6.077 -29.080 -22.665  1.00  1.340          H  
ATOM   1246  N   VAL A  74      -7.101 -32.231 -22.799  1.00  0.820          N  
ATOM   1247  CA  VAL A  74      -6.961 -33.346 -23.716  1.00  0.860          C  
ATOM   1248  C   VAL A  74      -8.247 -34.186 -23.677  1.00  0.770          C  
ATOM   1249  O   VAL A  74      -8.693 -34.552 -22.581  1.00  0.690          O  
ATOM   1250  CB  VAL A  74      -5.741 -34.201 -23.321  1.00  1.190          C  
ATOM   1251  CG1 VAL A  74      -5.625 -35.459 -24.192  1.00  1.190          C  
ATOM   1252  CG2 VAL A  74      -4.488 -33.351 -23.435  1.00  1.190          C  
ATOM   1253  H   VAL A  74      -6.636 -32.271 -21.887  1.00  0.980          H  
ATOM   1254  HA  VAL A  74      -6.762 -32.939 -24.696  1.00  1.030          H  
ATOM   1255  HB  VAL A  74      -5.851 -34.511 -22.320  1.00  1.430          H  
ATOM   1256 1HG1 VAL A  74      -4.763 -36.037 -23.870  1.00  1.430          H  
ATOM   1257 2HG1 VAL A  74      -6.524 -36.076 -24.089  1.00  1.430          H  
ATOM   1258 3HG1 VAL A  74      -5.500 -35.175 -25.232  1.00  1.430          H  
ATOM   1259 1HG2 VAL A  74      -3.624 -33.935 -23.127  1.00  1.430          H  
ATOM   1260 2HG2 VAL A  74      -4.361 -33.024 -24.465  1.00  1.430          H  
ATOM   1261 3HG2 VAL A  74      -4.575 -32.476 -22.790  1.00  1.430          H  
ATOM   1262  N   PRO A  75      -8.872 -34.497 -24.834  1.00  0.830          N  
ATOM   1263  CA  PRO A  75     -10.085 -35.275 -24.924  1.00  0.790          C  
ATOM   1264  C   PRO A  75      -9.965 -36.557 -24.148  1.00  0.770          C  
ATOM   1265  O   PRO A  75      -8.966 -37.268 -24.255  1.00  0.830          O  
ATOM   1266  CB  PRO A  75     -10.210 -35.537 -26.424  1.00  1.190          C  
ATOM   1267  CG  PRO A  75      -9.529 -34.358 -27.065  1.00  1.190          C  
ATOM   1268  CD  PRO A  75      -8.365 -34.032 -26.151  1.00  1.190          C  
ATOM   1269  HA  PRO A  75     -10.932 -34.664 -24.550  1.00  0.950          H  
ATOM   1270 1HB  PRO A  75      -9.728 -36.500 -26.670  1.00  1.420          H  
ATOM   1271 2HB  PRO A  75     -11.267 -35.631 -26.703  1.00  1.420          H  
ATOM   1272 1HG  PRO A  75      -9.211 -34.614 -28.085  1.00  1.420          H  
ATOM   1273 2HG  PRO A  75     -10.236 -33.513 -27.157  1.00  1.420          H  
ATOM   1274 1HD  PRO A  75      -7.459 -34.572 -26.454  1.00  1.420          H  
ATOM   1275 2HD  PRO A  75      -8.247 -32.935 -26.174  1.00  1.420          H  
ATOM   1276  N   GLN A  76     -10.998 -36.835 -23.377  1.00  0.760          N  
ATOM   1277  CA  GLN A  76     -11.105 -38.002 -22.516  1.00  0.730          C  
ATOM   1278  C   GLN A  76      -9.838 -38.329 -21.716  1.00  0.720          C  
ATOM   1279  O   GLN A  76      -9.539 -39.511 -21.526  1.00  0.790          O  
ATOM   1280  CB  GLN A  76     -11.473 -39.235 -23.356  1.00  1.030          C  
ATOM   1281  CG  GLN A  76     -12.802 -39.145 -24.094  1.00  1.030          C  
ATOM   1282  CD  GLN A  76     -13.112 -40.416 -24.886  1.00  1.030          C  
ATOM   1283  OE1 GLN A  76     -12.247 -40.951 -25.584  1.00  1.030          O  
ATOM   1284  NE2 GLN A  76     -14.346 -40.905 -24.779  1.00  1.030          N  
ATOM   1285  H   GLN A  76     -11.763 -36.176 -23.372  1.00  0.910          H  
ATOM   1286  HA  GLN A  76     -11.907 -37.815 -21.800  1.00  0.880          H  
ATOM   1287 1HB  GLN A  76     -10.688 -39.412 -24.094  1.00  1.240          H  
ATOM   1288 2HB  GLN A  76     -11.515 -40.113 -22.714  1.00  1.240          H  
ATOM   1289 1HG  GLN A  76     -13.598 -38.987 -23.371  1.00  1.240          H  
ATOM   1290 2HG  GLN A  76     -12.759 -38.313 -24.794  1.00  1.240          H  
ATOM   1291 1HE2 GLN A  76     -14.600 -41.740 -25.279  1.00  1.240          H  
ATOM   1292 2HE2 GLN A  76     -15.023 -40.444 -24.204  1.00  1.240          H  
ATOM   1293  N   ILE A  77      -9.165 -37.321 -21.132  1.00  0.750          N  
ATOM   1294  CA  ILE A  77      -8.021 -37.650 -20.284  1.00  0.890          C  
ATOM   1295  C   ILE A  77      -8.360 -37.454 -18.807  1.00  1.060          C  
ATOM   1296  O   ILE A  77      -7.666 -37.966 -17.934  1.00  1.470          O  
ATOM   1297  CB  ILE A  77      -6.802 -36.761 -20.618  1.00  1.190          C  
ATOM   1298  CG1 ILE A  77      -5.451 -37.390 -20.212  1.00  1.190          C  
ATOM   1299  CG2 ILE A  77      -6.893 -35.434 -19.903  1.00  1.190          C  
ATOM   1300  CD1 ILE A  77      -5.063 -38.574 -21.054  1.00  1.190          C  
ATOM   1301  H   ILE A  77      -9.374 -36.342 -21.361  1.00  0.900          H  
ATOM   1302  HA  ILE A  77      -7.774 -38.695 -20.433  1.00  1.070          H  
ATOM   1303  HB  ILE A  77      -6.784 -36.591 -21.689  1.00  1.430          H  
ATOM   1304 1HG1 ILE A  77      -4.681 -36.633 -20.326  1.00  1.430          H  
ATOM   1305 2HG1 ILE A  77      -5.481 -37.698 -19.163  1.00  1.430          H  
ATOM   1306 1HG2 ILE A  77      -6.050 -34.878 -20.170  1.00  1.430          H  
ATOM   1307 2HG2 ILE A  77      -7.798 -34.899 -20.196  1.00  1.430          H  
ATOM   1308 3HG2 ILE A  77      -6.878 -35.556 -18.844  1.00  1.430          H  
ATOM   1309 1HD1 ILE A  77      -4.108 -38.938 -20.755  1.00  1.430          H  
ATOM   1310 2HD1 ILE A  77      -5.785 -39.381 -20.960  1.00  1.430          H  
ATOM   1311 3HD1 ILE A  77      -5.009 -38.258 -22.093  1.00  1.430          H  
ATOM   1312  N   SER A  78      -9.383 -36.649 -18.534  1.00  1.170          N  
ATOM   1313  CA  SER A  78      -9.778 -36.330 -17.177  1.00  1.490          C  
ATOM   1314  C   SER A  78     -10.828 -37.256 -16.643  1.00  1.020          C  
ATOM   1315  O   SER A  78     -11.757 -37.651 -17.352  1.00  1.080          O  
ATOM   1316  CB  SER A  78     -10.317 -34.931 -17.078  1.00  1.960          C  
ATOM   1317  OG  SER A  78     -10.816 -34.704 -15.781  1.00  1.960          O  
ATOM   1318  H   SER A  78      -9.908 -36.250 -19.296  1.00  1.400          H  
ATOM   1319  HA  SER A  78      -8.903 -36.420 -16.535  1.00  1.790          H  
ATOM   1320 1HB  SER A  78      -9.540 -34.211 -17.316  1.00  2.350          H  
ATOM   1321 2HB  SER A  78     -11.118 -34.799 -17.803  1.00  2.350          H  
ATOM   1322  HG  SER A  78     -11.258 -33.810 -15.819  1.00  2.350          H  
ATOM   1323  N   THR A  79     -10.696 -37.562 -15.366  1.00  0.790          N  
ATOM   1324  CA  THR A  79     -11.633 -38.373 -14.630  1.00  0.590          C  
ATOM   1325  C   THR A  79     -12.309 -37.515 -13.563  1.00  0.700          C  
ATOM   1326  O   THR A  79     -13.088 -38.032 -12.759  1.00  0.980          O  
ATOM   1327  CB  THR A  79     -10.903 -39.510 -13.929  1.00  0.910          C  
ATOM   1328  OG1 THR A  79     -10.003 -38.932 -13.009  1.00  0.910          O  
ATOM   1329  CG2 THR A  79     -10.104 -40.341 -14.935  1.00  0.910          C  
ATOM   1330  H   THR A  79      -9.881 -37.228 -14.871  1.00  0.950          H  
ATOM   1331  HA  THR A  79     -12.391 -38.763 -15.308  1.00  0.710          H  
ATOM   1332  HB  THR A  79     -11.614 -40.146 -13.402  1.00  1.090          H  
ATOM   1333  HG1 THR A  79     -10.505 -38.626 -12.243  1.00  1.090          H  
ATOM   1334 1HG2 THR A  79      -9.576 -41.130 -14.401  1.00  1.090          H  
ATOM   1335 2HG2 THR A  79     -10.783 -40.781 -15.662  1.00  1.090          H  
ATOM   1336 3HG2 THR A  79      -9.382 -39.710 -15.451  1.00  1.090          H  
ATOM   1337  N   LEU A  80     -11.921 -36.229 -13.514  1.00  0.850          N  
ATOM   1338  CA  LEU A  80     -12.379 -35.264 -12.510  1.00  1.140          C  
ATOM   1339  C   LEU A  80     -12.897 -33.982 -13.163  1.00  1.000          C  
ATOM   1340  O   LEU A  80     -12.452 -32.880 -12.833  1.00  1.860          O  
ATOM   1341  CB  LEU A  80     -11.273 -34.875 -11.510  1.00  1.480          C  
ATOM   1342  CG  LEU A  80     -10.608 -35.982 -10.649  1.00  1.480          C  
ATOM   1343  CD1 LEU A  80      -9.483 -35.319  -9.848  1.00  1.480          C  
ATOM   1344  CD2 LEU A  80     -11.608 -36.644  -9.742  1.00  1.480          C  
ATOM   1345  H   LEU A  80     -11.327 -35.888 -14.268  1.00  1.020          H  
ATOM   1346  HA  LEU A  80     -13.212 -35.703 -11.966  1.00  1.370          H  
ATOM   1347 1HB  LEU A  80     -10.483 -34.374 -12.060  1.00  1.780          H  
ATOM   1348 2HB  LEU A  80     -11.699 -34.172 -10.812  1.00  1.780          H  
ATOM   1349  HG  LEU A  80     -10.167 -36.732 -11.296  1.00  1.780          H  
ATOM   1350 1HD1 LEU A  80      -8.964 -36.048  -9.233  1.00  1.780          H  
ATOM   1351 2HD1 LEU A  80      -8.771 -34.856 -10.521  1.00  1.780          H  
ATOM   1352 3HD1 LEU A  80      -9.905 -34.555  -9.200  1.00  1.780          H  
ATOM   1353 1HD2 LEU A  80     -11.113 -37.404  -9.136  1.00  1.780          H  
ATOM   1354 2HD2 LEU A  80     -12.047 -35.893  -9.102  1.00  1.780          H  
ATOM   1355 3HD2 LEU A  80     -12.403 -37.114 -10.325  1.00  1.780          H  
ATOM   1356  N   ALA A  81     -13.769 -34.133 -14.148  1.00  0.710          N  
ATOM   1357  CA  ALA A  81     -14.378 -33.047 -14.916  1.00  0.910          C  
ATOM   1358  C   ALA A  81     -13.360 -32.040 -15.472  1.00  1.000          C  
ATOM   1359  O   ALA A  81     -12.254 -32.412 -15.879  1.00  1.590          O  
ATOM   1360  CB  ALA A  81     -15.387 -32.329 -14.025  1.00  1.190          C  
ATOM   1361  H   ALA A  81     -14.069 -35.078 -14.355  1.00  0.850          H  
ATOM   1362  HA  ALA A  81     -14.903 -33.494 -15.760  1.00  1.090          H  
ATOM   1363 1HB  ALA A  81     -15.905 -31.563 -14.575  1.00  1.430          H  
ATOM   1364 2HB  ALA A  81     -16.118 -33.055 -13.659  1.00  1.430          H  
ATOM   1365 3HB  ALA A  81     -14.870 -31.889 -13.174  1.00  1.430          H  
ATOM   1366  N   TRP A  82     -13.741 -30.752 -15.496  1.00  0.660          N  
ATOM   1367  CA  TRP A  82     -12.892 -29.706 -16.053  1.00  0.800          C  
ATOM   1368  C   TRP A  82     -12.595 -28.544 -15.110  1.00  0.760          C  
ATOM   1369  O   TRP A  82     -11.896 -27.610 -15.499  1.00  1.110          O  
ATOM   1370  CB  TRP A  82     -13.595 -29.079 -17.249  1.00  1.060          C  
ATOM   1371  CG  TRP A  82     -14.904 -28.430 -16.851  1.00  1.060          C  
ATOM   1372  CD1 TRP A  82     -15.048 -27.139 -16.427  1.00  1.060          C  
ATOM   1373  CD2 TRP A  82     -16.233 -29.003 -16.828  1.00  1.060          C  
ATOM   1374  NE1 TRP A  82     -16.354 -26.874 -16.139  1.00  1.060          N  
ATOM   1375  CE2 TRP A  82     -17.100 -27.997 -16.381  1.00  1.060          C  
ATOM   1376  CE3 TRP A  82     -16.753 -30.260 -17.147  1.00  1.060          C  
ATOM   1377  CZ2 TRP A  82     -18.451 -28.206 -16.247  1.00  1.060          C  
ATOM   1378  CZ3 TRP A  82     -18.117 -30.462 -17.015  1.00  1.060          C  
ATOM   1379  CH2 TRP A  82     -18.945 -29.454 -16.576  1.00  1.060          C  
ATOM   1380  H   TRP A  82     -14.656 -30.489 -15.175  1.00  0.790          H  
ATOM   1381  HA  TRP A  82     -11.944 -30.153 -16.359  1.00  0.960          H  
ATOM   1382 1HB  TRP A  82     -12.954 -28.322 -17.698  1.00  1.280          H  
ATOM   1383 2HB  TRP A  82     -13.794 -29.837 -18.003  1.00  1.280          H  
ATOM   1384  HD1 TRP A  82     -14.231 -26.421 -16.328  1.00  1.280          H  
ATOM   1385  HE1 TRP A  82     -16.696 -25.981 -15.806  1.00  1.280          H  
ATOM   1386  HE3 TRP A  82     -16.102 -31.061 -17.497  1.00  1.280          H  
ATOM   1387  HZ2 TRP A  82     -19.118 -27.431 -15.900  1.00  1.280          H  
ATOM   1388  HZ3 TRP A  82     -18.522 -31.440 -17.264  1.00  1.280          H  
ATOM   1389  HH2 TRP A  82     -20.022 -29.643 -16.475  1.00  1.280          H  
ATOM   1390  N   TYR A  83     -13.159 -28.544 -13.901  1.00  0.620          N  
ATOM   1391  CA  TYR A  83     -13.034 -27.364 -13.040  1.00  0.620          C  
ATOM   1392  C   TYR A  83     -12.247 -27.621 -11.760  1.00  0.560          C  
ATOM   1393  O   TYR A  83     -11.990 -26.702 -10.976  1.00  0.550          O  
ATOM   1394  CB  TYR A  83     -14.427 -26.895 -12.620  1.00  0.870          C  
ATOM   1395  CG  TYR A  83     -15.085 -27.907 -11.740  1.00  0.870          C  
ATOM   1396  CD1 TYR A  83     -14.893 -27.848 -10.354  1.00  0.870          C  
ATOM   1397  CD2 TYR A  83     -15.826 -28.925 -12.284  1.00  0.870          C  
ATOM   1398  CE1 TYR A  83     -15.445 -28.793  -9.557  1.00  0.870          C  
ATOM   1399  CE2 TYR A  83     -16.364 -29.858 -11.448  1.00  0.870          C  
ATOM   1400  CZ  TYR A  83     -16.179 -29.786 -10.126  1.00  0.870          C  
ATOM   1401  OH  TYR A  83     -16.745 -30.718  -9.368  1.00  0.870          O  
ATOM   1402  H   TYR A  83     -13.715 -29.330 -13.600  1.00  0.740          H  
ATOM   1403  HA  TYR A  83     -12.554 -26.584 -13.613  1.00  0.740          H  
ATOM   1404 1HB  TYR A  83     -14.364 -25.955 -12.081  1.00  1.040          H  
ATOM   1405 2HB  TYR A  83     -15.048 -26.741 -13.495  1.00  1.040          H  
ATOM   1406  HD1 TYR A  83     -14.300 -27.048  -9.907  1.00  1.040          H  
ATOM   1407  HD2 TYR A  83     -15.976 -28.991 -13.365  1.00  1.040          H  
ATOM   1408  HE1 TYR A  83     -15.301 -28.755  -8.477  1.00  1.040          H  
ATOM   1409  HE2 TYR A  83     -16.943 -30.676 -11.830  1.00  1.040          H  
ATOM   1410  HH  TYR A  83     -17.209 -31.346  -9.939  1.00  1.040          H  
ATOM   1411  N   THR A  84     -11.850 -28.866 -11.563  1.00  0.550          N  
ATOM   1412  CA  THR A  84     -11.235 -29.366 -10.337  1.00  0.510          C  
ATOM   1413  C   THR A  84      -9.797 -28.926 -10.066  1.00  0.410          C  
ATOM   1414  O   THR A  84      -9.297 -29.089  -8.951  1.00  0.440          O  
ATOM   1415  CB  THR A  84     -11.365 -30.888 -10.364  1.00  0.730          C  
ATOM   1416  OG1 THR A  84     -10.750 -31.374 -11.574  1.00  0.730          O  
ATOM   1417  CG2 THR A  84     -12.849 -31.259 -10.344  1.00  0.730          C  
ATOM   1418  H   THR A  84     -12.020 -29.542 -12.297  1.00  0.660          H  
ATOM   1419  HA  THR A  84     -11.841 -29.006  -9.504  1.00  0.610          H  
ATOM   1420  HB  THR A  84     -10.866 -31.325  -9.499  1.00  0.880          H  
ATOM   1421  HG1 THR A  84     -11.181 -32.231 -11.831  1.00  0.880          H  
ATOM   1422 1HG2 THR A  84     -12.959 -32.334 -10.367  1.00  0.880          H  
ATOM   1423 2HG2 THR A  84     -13.304 -30.876  -9.432  1.00  0.880          H  
ATOM   1424 3HG2 THR A  84     -13.352 -30.835 -11.203  1.00  0.880          H  
ATOM   1425  N   THR A  85      -9.134 -28.352 -11.064  1.00  0.450          N  
ATOM   1426  CA  THR A  85      -7.798 -27.822 -10.890  1.00  0.400          C  
ATOM   1427  C   THR A  85      -7.912 -26.364 -11.238  1.00  0.380          C  
ATOM   1428  O   THR A  85      -7.207 -25.513 -10.693  1.00  0.410          O  
ATOM   1429  CB  THR A  85      -6.814 -28.473 -11.856  1.00  0.580          C  
ATOM   1430  OG1 THR A  85      -7.279 -28.195 -13.169  1.00  0.580          O  
ATOM   1431  CG2 THR A  85      -6.737 -29.975 -11.627  1.00  0.580          C  
ATOM   1432  H   THR A  85      -9.574 -28.252 -11.966  1.00  0.540          H  
ATOM   1433  HA  THR A  85      -7.471 -27.929  -9.855  1.00  0.480          H  
ATOM   1434  HB  THR A  85      -5.825 -28.030 -11.733  1.00  0.700          H  
ATOM   1435  HG1 THR A  85      -6.618 -28.459 -13.812  1.00  0.700          H  
ATOM   1436 1HG2 THR A  85      -6.053 -30.414 -12.340  1.00  0.700          H  
ATOM   1437 2HG2 THR A  85      -6.384 -30.161 -10.617  1.00  0.700          H  
ATOM   1438 3HG2 THR A  85      -7.719 -30.416 -11.753  1.00  0.700          H  
ATOM   1439  N   LEU A  86      -8.901 -26.079 -12.081  1.00  0.380          N  
ATOM   1440  CA  LEU A  86      -9.135 -24.740 -12.607  1.00  0.390          C  
ATOM   1441  C   LEU A  86      -9.579 -23.758 -11.585  1.00  0.350          C  
ATOM   1442  O   LEU A  86      -8.968 -22.701 -11.437  1.00  0.340          O  
ATOM   1443  CB  LEU A  86     -10.258 -24.753 -13.640  1.00  0.540          C  
ATOM   1444  CG  LEU A  86     -10.712 -23.397 -14.237  1.00  0.540          C  
ATOM   1445  CD1 LEU A  86      -9.575 -22.709 -14.972  1.00  0.540          C  
ATOM   1446  CD2 LEU A  86     -11.896 -23.676 -15.154  1.00  0.540          C  
ATOM   1447  H   LEU A  86      -9.431 -26.865 -12.438  1.00  0.460          H  
ATOM   1448  HA  LEU A  86      -8.206 -24.388 -13.049  1.00  0.470          H  
ATOM   1449 1HB  LEU A  86     -10.032 -25.445 -14.438  1.00  0.650          H  
ATOM   1450 2HB  LEU A  86     -11.109 -25.114 -13.129  1.00  0.650          H  
ATOM   1451  HG  LEU A  86     -11.034 -22.729 -13.439  1.00  0.650          H  
ATOM   1452 1HD1 LEU A  86      -9.928 -21.766 -15.378  1.00  0.650          H  
ATOM   1453 2HD1 LEU A  86      -8.748 -22.512 -14.292  1.00  0.650          H  
ATOM   1454 3HD1 LEU A  86      -9.237 -23.338 -15.780  1.00  0.650          H  
ATOM   1455 1HD2 LEU A  86     -12.258 -22.740 -15.579  1.00  0.650          H  
ATOM   1456 2HD2 LEU A  86     -11.589 -24.348 -15.961  1.00  0.650          H  
ATOM   1457 3HD2 LEU A  86     -12.697 -24.146 -14.581  1.00  0.650          H  
ATOM   1458  N   VAL A  87     -10.655 -24.074 -10.876  1.00  0.360          N  
ATOM   1459  CA  VAL A  87     -11.129 -23.069  -9.976  1.00  0.380          C  
ATOM   1460  C   VAL A  87     -10.137 -22.877  -8.851  1.00  0.330          C  
ATOM   1461  O   VAL A  87      -9.861 -21.728  -8.520  1.00  0.320          O  
ATOM   1462  CB  VAL A  87     -12.580 -23.325  -9.520  1.00  0.520          C  
ATOM   1463  CG1 VAL A  87     -12.958 -22.323  -8.414  1.00  0.520          C  
ATOM   1464  CG2 VAL A  87     -13.479 -23.187 -10.744  1.00  0.520          C  
ATOM   1465  H   VAL A  87     -11.127 -24.979 -10.981  1.00  0.430          H  
ATOM   1466  HA  VAL A  87     -11.171 -22.132 -10.526  1.00  0.460          H  
ATOM   1467  HB  VAL A  87     -12.705 -24.310  -9.141  1.00  0.630          H  
ATOM   1468 1HG1 VAL A  87     -13.989 -22.494  -8.109  1.00  0.630          H  
ATOM   1469 2HG1 VAL A  87     -12.308 -22.449  -7.550  1.00  0.630          H  
ATOM   1470 3HG1 VAL A  87     -12.852 -21.305  -8.795  1.00  0.630          H  
ATOM   1471 1HG2 VAL A  87     -14.517 -23.365 -10.459  1.00  0.630          H  
ATOM   1472 2HG2 VAL A  87     -13.378 -22.184 -11.157  1.00  0.630          H  
ATOM   1473 3HG2 VAL A  87     -13.178 -23.916 -11.494  1.00  0.630          H  
ATOM   1474  N   PRO A  88      -9.657 -23.926  -8.155  1.00  0.310          N  
ATOM   1475  CA  PRO A  88      -8.640 -23.800  -7.149  1.00  0.310          C  
ATOM   1476  C   PRO A  88      -7.403 -23.037  -7.621  1.00  0.300          C  
ATOM   1477  O   PRO A  88      -6.892 -22.215  -6.866  1.00  0.310          O  
ATOM   1478  CB  PRO A  88      -8.331 -25.257  -6.851  1.00  0.460          C  
ATOM   1479  CG  PRO A  88      -9.587 -25.966  -7.090  1.00  0.460          C  
ATOM   1480  CD  PRO A  88     -10.168 -25.319  -8.296  1.00  0.460          C  
ATOM   1481  HA  PRO A  88      -9.077 -23.312  -6.268  1.00  0.370          H  
ATOM   1482 1HB  PRO A  88      -7.528 -25.616  -7.512  1.00  0.560          H  
ATOM   1483 2HB  PRO A  88      -8.012 -25.351  -5.812  1.00  0.560          H  
ATOM   1484 1HG  PRO A  88      -9.412 -27.051  -7.232  1.00  0.560          H  
ATOM   1485 2HG  PRO A  88     -10.210 -25.850  -6.211  1.00  0.560          H  
ATOM   1486 1HD  PRO A  88      -9.790 -25.819  -9.182  1.00  0.560          H  
ATOM   1487 2HD  PRO A  88     -11.226 -25.402  -8.198  1.00  0.560          H  
ATOM   1488  N   LEU A  89      -6.945 -23.246  -8.877  1.00  0.310          N  
ATOM   1489  CA  LEU A  89      -5.779 -22.509  -9.350  1.00  0.320          C  
ATOM   1490  C   LEU A  89      -6.122 -21.043  -9.457  1.00  0.320          C  
ATOM   1491  O   LEU A  89      -5.375 -20.195  -8.974  1.00  0.330          O  
ATOM   1492  CB  LEU A  89      -5.253 -23.070 -10.690  1.00  0.440          C  
ATOM   1493  CG  LEU A  89      -3.939 -22.407 -11.301  1.00  0.440          C  
ATOM   1494  CD1 LEU A  89      -2.703 -22.555 -10.337  1.00  0.440          C  
ATOM   1495  CD2 LEU A  89      -3.615 -23.079 -12.629  1.00  0.440          C  
ATOM   1496  H   LEU A  89      -7.325 -23.965  -9.499  1.00  0.370          H  
ATOM   1497  HA  LEU A  89      -4.998 -22.601  -8.607  1.00  0.380          H  
ATOM   1498 1HB  LEU A  89      -5.061 -24.132 -10.568  1.00  0.530          H  
ATOM   1499 2HB  LEU A  89      -6.053 -22.965 -11.430  1.00  0.530          H  
ATOM   1500  HG  LEU A  89      -4.127 -21.360 -11.457  1.00  0.530          H  
ATOM   1501 1HD1 LEU A  89      -1.829 -22.083 -10.792  1.00  0.530          H  
ATOM   1502 2HD1 LEU A  89      -2.904 -22.069  -9.382  1.00  0.530          H  
ATOM   1503 3HD1 LEU A  89      -2.487 -23.608 -10.172  1.00  0.530          H  
ATOM   1504 1HD2 LEU A  89      -2.728 -22.617 -13.060  1.00  0.530          H  
ATOM   1505 2HD2 LEU A  89      -3.429 -24.141 -12.460  1.00  0.530          H  
ATOM   1506 3HD2 LEU A  89      -4.451 -22.961 -13.309  1.00  0.530          H  
ATOM   1507  N   LEU A  90      -7.295 -20.722 -10.010  1.00  0.330          N  
ATOM   1508  CA  LEU A  90      -7.676 -19.327 -10.145  1.00  0.360          C  
ATOM   1509  C   LEU A  90      -7.736 -18.668  -8.772  1.00  0.350          C  
ATOM   1510  O   LEU A  90      -7.287 -17.526  -8.614  1.00  0.380          O  
ATOM   1511  CB  LEU A  90      -9.045 -19.216 -10.833  1.00  0.490          C  
ATOM   1512  CG  LEU A  90      -9.121 -19.617 -12.341  1.00  0.490          C  
ATOM   1513  CD1 LEU A  90     -10.592 -19.682 -12.754  1.00  0.490          C  
ATOM   1514  CD2 LEU A  90      -8.369 -18.609 -13.204  1.00  0.490          C  
ATOM   1515  H   LEU A  90      -7.905 -21.459 -10.386  1.00  0.400          H  
ATOM   1516  HA  LEU A  90      -6.917 -18.815 -10.730  1.00  0.430          H  
ATOM   1517 1HB  LEU A  90      -9.743 -19.855 -10.294  1.00  0.590          H  
ATOM   1518 2HB  LEU A  90      -9.391 -18.190 -10.744  1.00  0.590          H  
ATOM   1519  HG  LEU A  90      -8.682 -20.589 -12.484  1.00  0.590          H  
ATOM   1520 1HD1 LEU A  90     -10.664 -19.974 -13.797  1.00  0.590          H  
ATOM   1521 2HD1 LEU A  90     -11.108 -20.415 -12.141  1.00  0.590          H  
ATOM   1522 3HD1 LEU A  90     -11.053 -18.707 -12.618  1.00  0.590          H  
ATOM   1523 1HD2 LEU A  90      -8.445 -18.911 -14.249  1.00  0.590          H  
ATOM   1524 2HD2 LEU A  90      -8.810 -17.620 -13.078  1.00  0.590          H  
ATOM   1525 3HD2 LEU A  90      -7.323 -18.577 -12.922  1.00  0.590          H  
ATOM   1526  N   VAL A  91      -8.246 -19.391  -7.764  1.00  0.310          N  
ATOM   1527  CA  VAL A  91      -8.292 -18.847  -6.415  1.00  0.310          C  
ATOM   1528  C   VAL A  91      -6.884 -18.622  -5.890  1.00  0.290          C  
ATOM   1529  O   VAL A  91      -6.586 -17.556  -5.358  1.00  0.320          O  
ATOM   1530  CB  VAL A  91      -9.056 -19.776  -5.447  1.00  0.430          C  
ATOM   1531  CG1 VAL A  91      -8.900 -19.275  -3.987  1.00  0.430          C  
ATOM   1532  CG2 VAL A  91     -10.534 -19.802  -5.839  1.00  0.430          C  
ATOM   1533  H   VAL A  91      -8.643 -20.315  -7.969  1.00  0.370          H  
ATOM   1534  HA  VAL A  91      -8.809 -17.889  -6.449  1.00  0.370          H  
ATOM   1535  HB  VAL A  91      -8.641 -20.780  -5.508  1.00  0.520          H  
ATOM   1536 1HG1 VAL A  91      -9.445 -19.941  -3.322  1.00  0.520          H  
ATOM   1537 2HG1 VAL A  91      -7.850 -19.264  -3.690  1.00  0.520          H  
ATOM   1538 3HG1 VAL A  91      -9.307 -18.268  -3.904  1.00  0.520          H  
ATOM   1539 1HG2 VAL A  91     -11.079 -20.463  -5.167  1.00  0.520          H  
ATOM   1540 2HG2 VAL A  91     -10.945 -18.796  -5.770  1.00  0.520          H  
ATOM   1541 3HG2 VAL A  91     -10.639 -20.158  -6.852  1.00  0.520          H  
ATOM   1542  N   VAL A  92      -6.005 -19.605  -6.046  1.00  0.260          N  
ATOM   1543  CA  VAL A  92      -4.654 -19.477  -5.542  1.00  0.270          C  
ATOM   1544  C   VAL A  92      -3.880 -18.323  -6.166  1.00  0.300          C  
ATOM   1545  O   VAL A  92      -3.234 -17.541  -5.441  1.00  0.320          O  
ATOM   1546  CB  VAL A  92      -3.911 -20.836  -5.692  1.00  0.370          C  
ATOM   1547  CG1 VAL A  92      -2.398 -20.713  -5.414  1.00  0.370          C  
ATOM   1548  CG2 VAL A  92      -4.526 -21.845  -4.669  1.00  0.370          C  
ATOM   1549  H   VAL A  92      -6.306 -20.477  -6.489  1.00  0.310          H  
ATOM   1550  HA  VAL A  92      -4.740 -19.280  -4.499  1.00  0.320          H  
ATOM   1551  HB  VAL A  92      -4.045 -21.207  -6.709  1.00  0.450          H  
ATOM   1552 1HG1 VAL A  92      -1.942 -21.697  -5.523  1.00  0.450          H  
ATOM   1553 2HG1 VAL A  92      -1.937 -20.027  -6.125  1.00  0.450          H  
ATOM   1554 3HG1 VAL A  92      -2.223 -20.356  -4.415  1.00  0.450          H  
ATOM   1555 1HG2 VAL A  92      -4.040 -22.802  -4.761  1.00  0.450          H  
ATOM   1556 2HG2 VAL A  92      -4.385 -21.474  -3.660  1.00  0.450          H  
ATOM   1557 3HG2 VAL A  92      -5.584 -21.965  -4.851  1.00  0.450          H  
ATOM   1558  N   LEU A  93      -3.959 -18.193  -7.489  1.00  0.330          N  
ATOM   1559  CA  LEU A  93      -3.244 -17.137  -8.176  1.00  0.360          C  
ATOM   1560  C   LEU A  93      -3.864 -15.774  -7.793  1.00  0.370          C  
ATOM   1561  O   LEU A  93      -3.154 -14.788  -7.548  1.00  0.390          O  
ATOM   1562  CB  LEU A  93      -3.360 -17.357  -9.701  1.00  0.490          C  
ATOM   1563  CG  LEU A  93      -2.732 -18.700 -10.303  1.00  0.490          C  
ATOM   1564  CD1 LEU A  93      -3.082 -18.764 -11.786  1.00  0.490          C  
ATOM   1565  CD2 LEU A  93      -1.241 -18.816 -10.094  1.00  0.490          C  
ATOM   1566  H   LEU A  93      -4.511 -18.871  -8.022  1.00  0.400          H  
ATOM   1567  HA  LEU A  93      -2.207 -17.152  -7.859  1.00  0.430          H  
ATOM   1568 1HB  LEU A  93      -4.421 -17.356  -9.957  1.00  0.590          H  
ATOM   1569 2HB  LEU A  93      -2.884 -16.517 -10.201  1.00  0.590          H  
ATOM   1570  HG  LEU A  93      -3.193 -19.538  -9.809  1.00  0.590          H  
ATOM   1571 1HD1 LEU A  93      -2.705 -19.687 -12.211  1.00  0.590          H  
ATOM   1572 2HD1 LEU A  93      -4.167 -18.726 -11.904  1.00  0.590          H  
ATOM   1573 3HD1 LEU A  93      -2.629 -17.921 -12.302  1.00  0.590          H  
ATOM   1574 1HD2 LEU A  93      -0.901 -19.753 -10.497  1.00  0.590          H  
ATOM   1575 2HD2 LEU A  93      -0.734 -18.006 -10.605  1.00  0.590          H  
ATOM   1576 3HD2 LEU A  93      -1.012 -18.789  -9.031  1.00  0.590          H  
ATOM   1577  N   GLY A  94      -5.206 -15.731  -7.724  1.00  0.360          N  
ATOM   1578  CA  GLY A  94      -5.984 -14.544  -7.392  1.00  0.380          C  
ATOM   1579  C   GLY A  94      -5.689 -13.998  -6.005  1.00  0.370          C  
ATOM   1580  O   GLY A  94      -5.356 -12.820  -5.856  1.00  0.400          O  
ATOM   1581  H   GLY A  94      -5.749 -16.561  -7.963  1.00  0.430          H  
ATOM   1582 1HA  GLY A  94      -5.796 -13.771  -8.136  1.00  0.460          H  
ATOM   1583 2HA  GLY A  94      -7.041 -14.799  -7.459  1.00  0.460          H  
ATOM   1584  N   VAL A  95      -5.809 -14.853  -4.989  1.00  0.340          N  
ATOM   1585  CA  VAL A  95      -5.585 -14.452  -3.612  1.00  0.360          C  
ATOM   1586  C   VAL A  95      -4.172 -13.974  -3.406  1.00  0.370          C  
ATOM   1587  O   VAL A  95      -3.962 -12.987  -2.692  1.00  0.400          O  
ATOM   1588  CB  VAL A  95      -5.905 -15.593  -2.629  1.00  0.500          C  
ATOM   1589  CG1 VAL A  95      -5.449 -15.219  -1.195  1.00  0.500          C  
ATOM   1590  CG2 VAL A  95      -7.405 -15.848  -2.645  1.00  0.500          C  
ATOM   1591  H   VAL A  95      -6.082 -15.816  -5.194  1.00  0.410          H  
ATOM   1592  HA  VAL A  95      -6.258 -13.627  -3.385  1.00  0.430          H  
ATOM   1593  HB  VAL A  95      -5.381 -16.493  -2.939  1.00  0.600          H  
ATOM   1594 1HG1 VAL A  95      -5.698 -16.025  -0.522  1.00  0.600          H  
ATOM   1595 2HG1 VAL A  95      -4.372 -15.050  -1.160  1.00  0.600          H  
ATOM   1596 3HG1 VAL A  95      -5.964 -14.314  -0.873  1.00  0.600          H  
ATOM   1597 1HG2 VAL A  95      -7.644 -16.664  -1.964  1.00  0.600          H  
ATOM   1598 2HG2 VAL A  95      -7.930 -14.947  -2.335  1.00  0.600          H  
ATOM   1599 3HG2 VAL A  95      -7.717 -16.117  -3.651  1.00  0.600          H  
ATOM   1600  N   THR A  96      -3.198 -14.683  -3.975  1.00  0.370          N  
ATOM   1601  CA  THR A  96      -1.827 -14.269  -3.810  1.00  0.390          C  
ATOM   1602  C   THR A  96      -1.647 -12.862  -4.368  1.00  0.390          C  
ATOM   1603  O   THR A  96      -1.057 -12.000  -3.709  1.00  0.400          O  
ATOM   1604  CB  THR A  96      -0.863 -15.199  -4.543  1.00  0.540          C  
ATOM   1605  OG1 THR A  96      -1.021 -16.538  -4.050  1.00  0.540          O  
ATOM   1606  CG2 THR A  96       0.571 -14.708  -4.234  1.00  0.540          C  
ATOM   1607  H   THR A  96      -3.404 -15.526  -4.513  1.00  0.440          H  
ATOM   1608  HA  THR A  96      -1.586 -14.265  -2.749  1.00  0.470          H  
ATOM   1609  HB  THR A  96      -1.056 -15.181  -5.616  1.00  0.650          H  
ATOM   1610  HG1 THR A  96      -1.867 -16.908  -4.405  1.00  0.650          H  
ATOM   1611 1HG2 THR A  96       1.282 -15.323  -4.702  1.00  0.650          H  
ATOM   1612 2HG2 THR A  96       0.718 -13.687  -4.589  1.00  0.650          H  
ATOM   1613 3HG2 THR A  96       0.736 -14.744  -3.167  1.00  0.650          H  
ATOM   1614  N   ALA A  97      -2.168 -12.609  -5.574  1.00  0.380          N  
ATOM   1615  CA  ALA A  97      -2.030 -11.295  -6.170  1.00  0.370          C  
ATOM   1616  C   ALA A  97      -2.666 -10.217  -5.294  1.00  0.380          C  
ATOM   1617  O   ALA A  97      -2.087  -9.142  -5.109  1.00  0.400          O  
ATOM   1618  CB  ALA A  97      -2.668 -11.307  -7.542  1.00  0.520          C  
ATOM   1619  H   ALA A  97      -2.632 -13.357  -6.107  1.00  0.460          H  
ATOM   1620  HA  ALA A  97      -0.972 -11.069  -6.263  1.00  0.440          H  
ATOM   1621 1HB  ALA A  97      -2.568 -10.363  -8.010  1.00  0.630          H  
ATOM   1622 2HB  ALA A  97      -2.187 -12.067  -8.151  1.00  0.630          H  
ATOM   1623 3HB  ALA A  97      -3.724 -11.545  -7.440  1.00  0.630          H  
ATOM   1624  N   ILE A  98      -3.822 -10.502  -4.702  1.00  0.390          N  
ATOM   1625  CA  ILE A  98      -4.492  -9.538  -3.849  1.00  0.430          C  
ATOM   1626  C   ILE A  98      -3.673  -9.152  -2.636  1.00  0.460          C  
ATOM   1627  O   ILE A  98      -3.527  -7.972  -2.323  1.00  0.500          O  
ATOM   1628  CB  ILE A  98      -5.877 -10.038  -3.404  1.00  0.590          C  
ATOM   1629  CG1 ILE A  98      -6.807 -10.136  -4.632  1.00  0.590          C  
ATOM   1630  CG2 ILE A  98      -6.472  -9.104  -2.303  1.00  0.590          C  
ATOM   1631  CD1 ILE A  98      -8.080 -10.934  -4.404  1.00  0.590          C  
ATOM   1632  H   ILE A  98      -4.273 -11.407  -4.906  1.00  0.470          H  
ATOM   1633  HA  ILE A  98      -4.642  -8.624  -4.448  1.00  0.520          H  
ATOM   1634  HB  ILE A  98      -5.768 -11.050  -3.001  1.00  0.700          H  
ATOM   1635 1HG1 ILE A  98      -7.089  -9.124  -4.926  1.00  0.700          H  
ATOM   1636 2HG1 ILE A  98      -6.261 -10.584  -5.450  1.00  0.700          H  
ATOM   1637 1HG2 ILE A  98      -7.439  -9.472  -1.987  1.00  0.700          H  
ATOM   1638 2HG2 ILE A  98      -5.822  -9.064  -1.434  1.00  0.700          H  
ATOM   1639 3HG2 ILE A  98      -6.586  -8.097  -2.710  1.00  0.700          H  
ATOM   1640 1HD1 ILE A  98      -8.663 -10.942  -5.324  1.00  0.700          H  
ATOM   1641 2HD1 ILE A  98      -7.820 -11.957  -4.136  1.00  0.700          H  
ATOM   1642 3HD1 ILE A  98      -8.673 -10.495  -3.613  1.00  0.700          H  
ATOM   1643  N   LYS A  99      -3.146 -10.152  -1.914  1.00  0.450          N  
ATOM   1644  CA  LYS A  99      -2.410  -9.784  -0.711  1.00  0.510          C  
ATOM   1645  C   LYS A  99      -1.057  -9.140  -1.024  1.00  0.460          C  
ATOM   1646  O   LYS A  99      -0.634  -8.234  -0.296  1.00  0.460          O  
ATOM   1647  CB  LYS A  99      -2.260 -10.994   0.222  1.00  0.690          C  
ATOM   1648  CG  LYS A  99      -1.455 -12.129  -0.341  1.00  0.690          C  
ATOM   1649  CD  LYS A  99       0.005 -12.120   0.108  1.00  0.690          C  
ATOM   1650  CE  LYS A  99       0.781 -13.099  -0.722  1.00  0.690          C  
ATOM   1651  NZ  LYS A  99       2.230 -13.109  -0.392  1.00  0.690          N  
ATOM   1652  H   LYS A  99      -3.301 -11.125  -2.200  1.00  0.540          H  
ATOM   1653  HA  LYS A  99      -3.002  -9.045  -0.175  1.00  0.610          H  
ATOM   1654 1HB  LYS A  99      -1.789 -10.671   1.131  1.00  0.830          H  
ATOM   1655 2HB  LYS A  99      -3.249 -11.374   0.473  1.00  0.830          H  
ATOM   1656 1HG  LYS A  99      -1.907 -13.073  -0.029  1.00  0.830          H  
ATOM   1657 2HG  LYS A  99      -1.491 -12.092  -1.398  1.00  0.830          H  
ATOM   1658 1HD  LYS A  99       0.471 -11.146   0.016  1.00  0.830          H  
ATOM   1659 2HD  LYS A  99       0.066 -12.433   1.149  1.00  0.830          H  
ATOM   1660 1HE  LYS A  99       0.368 -14.082  -0.586  1.00  0.830          H  
ATOM   1661 2HE  LYS A  99       0.668 -12.816  -1.766  1.00  0.830          H  
ATOM   1662 1HZ  LYS A  99       2.712 -13.756  -0.990  1.00  0.830          H  
ATOM   1663 2HZ  LYS A  99       2.614 -12.188  -0.553  1.00  0.830          H  
ATOM   1664 3HZ  LYS A  99       2.362 -13.394   0.582  1.00  0.830          H  
ATOM   1665  N   ASP A 100      -0.385  -9.531  -2.125  1.00  0.440          N  
ATOM   1666  CA  ASP A 100       0.881  -8.871  -2.418  1.00  0.450          C  
ATOM   1667  C   ASP A 100       0.658  -7.460  -2.867  1.00  0.430          C  
ATOM   1668  O   ASP A 100       1.457  -6.579  -2.515  1.00  0.470          O  
ATOM   1669  CB  ASP A 100       1.721  -9.626  -3.443  1.00  0.630          C  
ATOM   1670  CG  ASP A 100       2.473 -10.792  -2.838  1.00  0.630          C  
ATOM   1671  OD1 ASP A 100       2.689 -10.792  -1.634  1.00  0.630          O  
ATOM   1672  OD2 ASP A 100       2.844 -11.674  -3.563  1.00  0.630          O  
ATOM   1673  H   ASP A 100      -0.726 -10.299  -2.710  1.00  0.530          H  
ATOM   1674  HA  ASP A 100       1.461  -8.833  -1.501  1.00  0.540          H  
ATOM   1675 1HB  ASP A 100       1.054 -10.018  -4.217  1.00  0.750          H  
ATOM   1676 2HB  ASP A 100       2.421  -8.948  -3.926  1.00  0.750          H  
ATOM   1677  N   LEU A 101      -0.434  -7.209  -3.582  1.00  0.420          N  
ATOM   1678  CA  LEU A 101      -0.695  -5.865  -4.008  1.00  0.430          C  
ATOM   1679  C   LEU A 101      -0.890  -5.029  -2.758  1.00  0.450          C  
ATOM   1680  O   LEU A 101      -0.271  -3.983  -2.628  1.00  0.500          O  
ATOM   1681  CB  LEU A 101      -1.929  -5.805  -4.918  1.00  0.600          C  
ATOM   1682  CG  LEU A 101      -2.316  -4.430  -5.517  1.00  0.600          C  
ATOM   1683  CD1 LEU A 101      -1.168  -3.879  -6.391  1.00  0.600          C  
ATOM   1684  CD2 LEU A 101      -3.566  -4.614  -6.364  1.00  0.600          C  
ATOM   1685  H   LEU A 101      -1.059  -7.960  -3.894  1.00  0.500          H  
ATOM   1686  HA  LEU A 101       0.175  -5.505  -4.547  1.00  0.520          H  
ATOM   1687 1HB  LEU A 101      -1.784  -6.485  -5.733  1.00  0.720          H  
ATOM   1688 2HB  LEU A 101      -2.781  -6.172  -4.342  1.00  0.720          H  
ATOM   1689  HG  LEU A 101      -2.517  -3.719  -4.717  1.00  0.720          H  
ATOM   1690 1HD1 LEU A 101      -1.469  -2.920  -6.811  1.00  0.720          H  
ATOM   1691 2HD1 LEU A 101      -0.270  -3.733  -5.801  1.00  0.720          H  
ATOM   1692 3HD1 LEU A 101      -0.962  -4.578  -7.197  1.00  0.720          H  
ATOM   1693 1HD2 LEU A 101      -3.863  -3.655  -6.796  1.00  0.720          H  
ATOM   1694 2HD2 LEU A 101      -3.358  -5.324  -7.169  1.00  0.720          H  
ATOM   1695 3HD2 LEU A 101      -4.373  -4.996  -5.741  1.00  0.720          H  
ATOM   1696  N   VAL A 102      -1.639  -5.523  -1.763  1.00  0.470          N  
ATOM   1697  CA  VAL A 102      -1.852  -4.712  -0.568  1.00  0.510          C  
ATOM   1698  C   VAL A 102      -0.546  -4.349   0.146  1.00  0.470          C  
ATOM   1699  O   VAL A 102      -0.384  -3.186   0.535  1.00  0.470          O  
ATOM   1700  CB  VAL A 102      -2.809  -5.416   0.419  1.00  0.700          C  
ATOM   1701  CG1 VAL A 102      -2.854  -4.663   1.772  1.00  0.700          C  
ATOM   1702  CG2 VAL A 102      -4.204  -5.459  -0.192  1.00  0.700          C  
ATOM   1703  H   VAL A 102      -2.127  -6.419  -1.882  1.00  0.560          H  
ATOM   1704  HA  VAL A 102      -2.332  -3.787  -0.882  1.00  0.610          H  
ATOM   1705  HB  VAL A 102      -2.451  -6.432   0.602  1.00  0.840          H  
ATOM   1706 1HG1 VAL A 102      -3.536  -5.179   2.446  1.00  0.840          H  
ATOM   1707 2HG1 VAL A 102      -1.865  -4.633   2.234  1.00  0.840          H  
ATOM   1708 3HG1 VAL A 102      -3.205  -3.643   1.611  1.00  0.840          H  
ATOM   1709 1HG2 VAL A 102      -4.885  -5.966   0.488  1.00  0.840          H  
ATOM   1710 2HG2 VAL A 102      -4.552  -4.443  -0.366  1.00  0.840          H  
ATOM   1711 3HG2 VAL A 102      -4.178  -5.988  -1.130  1.00  0.840          H  
ATOM   1712  N   ASP A 103       0.382  -5.304   0.351  1.00  0.480          N  
ATOM   1713  CA  ASP A 103       1.635  -4.894   1.005  1.00  0.500          C  
ATOM   1714  C   ASP A 103       2.418  -3.892   0.144  1.00  0.480          C  
ATOM   1715  O   ASP A 103       2.978  -2.920   0.667  1.00  0.520          O  
ATOM   1716  CB  ASP A 103       2.581  -6.071   1.359  1.00  0.690          C  
ATOM   1717  CG  ASP A 103       2.200  -6.967   2.620  1.00  0.690          C  
ATOM   1718  OD1 ASP A 103       1.346  -6.586   3.382  1.00  0.690          O  
ATOM   1719  OD2 ASP A 103       2.852  -8.001   2.825  1.00  0.690          O  
ATOM   1720  H   ASP A 103       0.203  -6.272   0.053  1.00  0.580          H  
ATOM   1721  HA  ASP A 103       1.377  -4.397   1.940  1.00  0.600          H  
ATOM   1722 1HB  ASP A 103       2.638  -6.730   0.488  1.00  0.830          H  
ATOM   1723 2HB  ASP A 103       3.588  -5.676   1.525  1.00  0.830          H  
ATOM   1724  N   ASP A 104       2.425  -4.086  -1.186  1.00  0.460          N  
ATOM   1725  CA  ASP A 104       3.191  -3.198  -2.056  1.00  0.520          C  
ATOM   1726  C   ASP A 104       2.537  -1.803  -2.112  1.00  0.480          C  
ATOM   1727  O   ASP A 104       3.241  -0.789  -2.178  1.00  0.510          O  
ATOM   1728  CB  ASP A 104       3.348  -3.849  -3.440  1.00  0.700          C  
ATOM   1729  CG  ASP A 104       4.551  -3.309  -4.264  1.00  0.700          C  
ATOM   1730  OD1 ASP A 104       5.597  -3.125  -3.686  1.00  0.700          O  
ATOM   1731  OD2 ASP A 104       4.464  -3.201  -5.464  1.00  0.700          O  
ATOM   1732  H   ASP A 104       1.961  -4.907  -1.593  1.00  0.550          H  
ATOM   1733  HA  ASP A 104       4.187  -3.085  -1.635  1.00  0.620          H  
ATOM   1734 1HB  ASP A 104       3.459  -4.927  -3.317  1.00  0.840          H  
ATOM   1735 2HB  ASP A 104       2.425  -3.690  -4.010  1.00  0.840          H  
ATOM   1736  N   VAL A 105       1.201  -1.748  -2.057  1.00  0.460          N  
ATOM   1737  CA  VAL A 105       0.467  -0.493  -2.018  1.00  0.440          C  
ATOM   1738  C   VAL A 105       0.789   0.231  -0.727  1.00  0.390          C  
ATOM   1739  O   VAL A 105       0.993   1.443  -0.733  1.00  0.370          O  
ATOM   1740  CB  VAL A 105      -1.057  -0.675  -2.175  1.00  0.620          C  
ATOM   1741  CG1 VAL A 105      -1.779   0.658  -1.889  1.00  0.620          C  
ATOM   1742  CG2 VAL A 105      -1.371  -1.104  -3.624  1.00  0.620          C  
ATOM   1743  H   VAL A 105       0.689  -2.625  -2.066  1.00  0.550          H  
ATOM   1744  HA  VAL A 105       0.801   0.119  -2.853  1.00  0.530          H  
ATOM   1745  HB  VAL A 105      -1.407  -1.433  -1.471  1.00  0.750          H  
ATOM   1746 1HG1 VAL A 105      -2.851   0.520  -2.010  1.00  0.750          H  
ATOM   1747 2HG1 VAL A 105      -1.578   0.981  -0.870  1.00  0.750          H  
ATOM   1748 3HG1 VAL A 105      -1.429   1.423  -2.584  1.00  0.750          H  
ATOM   1749 1HG2 VAL A 105      -2.443  -1.238  -3.743  1.00  0.750          H  
ATOM   1750 2HG2 VAL A 105      -1.021  -0.336  -4.311  1.00  0.750          H  
ATOM   1751 3HG2 VAL A 105      -0.868  -2.028  -3.849  1.00  0.750          H  
ATOM   1752  N   ALA A 106       0.818  -0.489   0.394  1.00  0.390          N  
ATOM   1753  CA  ALA A 106       1.169   0.160   1.640  1.00  0.380          C  
ATOM   1754  C   ALA A 106       2.568   0.790   1.529  1.00  0.360          C  
ATOM   1755  O   ALA A 106       2.774   1.914   2.007  1.00  0.370          O  
ATOM   1756  CB  ALA A 106       1.111  -0.839   2.776  1.00  0.540          C  
ATOM   1757  H   ALA A 106       0.564  -1.481   0.372  1.00  0.470          H  
ATOM   1758  HA  ALA A 106       0.449   0.956   1.827  1.00  0.460          H  
ATOM   1759 1HB  ALA A 106       1.350  -0.346   3.711  1.00  0.640          H  
ATOM   1760 2HB  ALA A 106       0.107  -1.261   2.833  1.00  0.640          H  
ATOM   1761 3HB  ALA A 106       1.825  -1.638   2.590  1.00  0.640          H  
ATOM   1762  N   ARG A 107       3.521   0.091   0.872  1.00  0.370          N  
ATOM   1763  CA  ARG A 107       4.851   0.665   0.659  1.00  0.410          C  
ATOM   1764  C   ARG A 107       4.754   1.916  -0.236  1.00  0.400          C  
ATOM   1765  O   ARG A 107       5.443   2.907  -0.001  1.00  0.430          O  
ATOM   1766  CB  ARG A 107       5.826  -0.333   0.043  1.00  0.560          C  
ATOM   1767  CG  ARG A 107       6.300  -1.474   0.965  1.00  0.560          C  
ATOM   1768  CD  ARG A 107       7.314  -2.345   0.259  1.00  0.560          C  
ATOM   1769  NE  ARG A 107       7.766  -3.506   1.062  1.00  0.560          N  
ATOM   1770  CZ  ARG A 107       8.729  -3.475   2.023  1.00  0.560          C  
ATOM   1771  NH1 ARG A 107       9.331  -2.361   2.362  1.00  0.560          N  
ATOM   1772  NH2 ARG A 107       9.097  -4.563   2.662  1.00  0.560          N  
ATOM   1773  H   ARG A 107       3.313  -0.868   0.565  1.00  0.440          H  
ATOM   1774  HA  ARG A 107       5.243   0.958   1.629  1.00  0.490          H  
ATOM   1775 1HB  ARG A 107       5.374  -0.792  -0.829  1.00  0.670          H  
ATOM   1776 2HB  ARG A 107       6.716   0.200  -0.300  1.00  0.670          H  
ATOM   1777 1HG  ARG A 107       6.753  -1.051   1.862  1.00  0.670          H  
ATOM   1778 2HG  ARG A 107       5.447  -2.093   1.245  1.00  0.670          H  
ATOM   1779 1HD  ARG A 107       6.853  -2.734  -0.657  1.00  0.670          H  
ATOM   1780 2HD  ARG A 107       8.188  -1.749  -0.017  1.00  0.670          H  
ATOM   1781  HE  ARG A 107       7.339  -4.402   0.865  1.00  0.670          H  
ATOM   1782 1HH1 ARG A 107       9.102  -1.484   1.916  1.00  0.670          H  
ATOM   1783 2HH1 ARG A 107      10.052  -2.408   3.111  1.00  0.670          H  
ATOM   1784 1HH2 ARG A 107       8.704  -5.481   2.465  1.00  0.670          H  
ATOM   1785 2HH2 ARG A 107       9.820  -4.464   3.388  1.00  0.670          H  
ATOM   1786  N   HIS A 108       3.885   1.872  -1.251  1.00  0.400          N  
ATOM   1787  CA  HIS A 108       3.659   3.007  -2.145  1.00  0.410          C  
ATOM   1788  C   HIS A 108       3.168   4.221  -1.347  1.00  0.400          C  
ATOM   1789  O   HIS A 108       3.662   5.338  -1.541  1.00  0.410          O  
ATOM   1790  CB  HIS A 108       2.658   2.639  -3.251  1.00  0.570          C  
ATOM   1791  CG  HIS A 108       2.351   3.723  -4.214  1.00  0.570          C  
ATOM   1792  ND1 HIS A 108       3.241   4.147  -5.180  1.00  0.570          N  
ATOM   1793  CD2 HIS A 108       1.237   4.466  -4.371  1.00  0.570          C  
ATOM   1794  CE1 HIS A 108       2.680   5.113  -5.890  1.00  0.570          C  
ATOM   1795  NE2 HIS A 108       1.463   5.321  -5.420  1.00  0.570          N  
ATOM   1796  H   HIS A 108       3.414   0.982  -1.443  1.00  0.480          H  
ATOM   1797  HA  HIS A 108       4.597   3.284  -2.623  1.00  0.490          H  
ATOM   1798 1HB  HIS A 108       3.028   1.774  -3.800  1.00  0.680          H  
ATOM   1799 2HB  HIS A 108       1.724   2.357  -2.810  1.00  0.680          H  
ATOM   1800  HD1 HIS A 108       4.221   3.941  -5.205  1.00  0.680          H  
ATOM   1801  HD2 HIS A 108       0.282   4.482  -3.846  1.00  0.680          H  
ATOM   1802  HE1 HIS A 108       3.222   5.587  -6.707  1.00  0.680          H  
ATOM   1803  N   LYS A 109       2.177   4.016  -0.470  1.00  0.400          N  
ATOM   1804  CA  LYS A 109       1.655   5.111   0.343  1.00  0.440          C  
ATOM   1805  C   LYS A 109       2.760   5.723   1.211  1.00  0.440          C  
ATOM   1806  O   LYS A 109       2.846   6.949   1.340  1.00  0.470          O  
ATOM   1807  CB  LYS A 109       0.503   4.624   1.220  1.00  0.600          C  
ATOM   1808  CG  LYS A 109      -0.782   4.311   0.461  1.00  0.600          C  
ATOM   1809  CD  LYS A 109      -1.870   3.803   1.408  1.00  0.600          C  
ATOM   1810  CE  LYS A 109      -3.177   3.516   0.670  1.00  0.600          C  
ATOM   1811  NZ  LYS A 109      -4.234   2.984   1.585  1.00  0.600          N  
ATOM   1812  H   LYS A 109       1.784   3.073  -0.395  1.00  0.480          H  
ATOM   1813  HA  LYS A 109       1.283   5.886  -0.324  1.00  0.530          H  
ATOM   1814 1HB  LYS A 109       0.811   3.712   1.733  1.00  0.720          H  
ATOM   1815 2HB  LYS A 109       0.283   5.371   1.982  1.00  0.720          H  
ATOM   1816 1HG  LYS A 109      -1.130   5.210  -0.046  1.00  0.720          H  
ATOM   1817 2HG  LYS A 109      -0.574   3.548  -0.291  1.00  0.720          H  
ATOM   1818 1HD  LYS A 109      -1.526   2.883   1.886  1.00  0.720          H  
ATOM   1819 2HD  LYS A 109      -2.055   4.547   2.183  1.00  0.720          H  
ATOM   1820 1HE  LYS A 109      -3.537   4.437   0.214  1.00  0.720          H  
ATOM   1821 2HE  LYS A 109      -2.992   2.787  -0.112  1.00  0.720          H  
ATOM   1822 1HZ  LYS A 109      -5.078   2.810   1.058  1.00  0.720          H  
ATOM   1823 2HZ  LYS A 109      -3.918   2.122   2.006  1.00  0.720          H  
ATOM   1824 3HZ  LYS A 109      -4.426   3.661   2.311  1.00  0.720          H  
ATOM   1825  N   MET A 110       3.608   4.869   1.788  1.00  0.450          N  
ATOM   1826  CA  MET A 110       4.750   5.288   2.592  1.00  0.490          C  
ATOM   1827  C   MET A 110       5.714   6.165   1.771  1.00  0.470          C  
ATOM   1828  O   MET A 110       6.196   7.202   2.251  1.00  0.520          O  
ATOM   1829  CB  MET A 110       5.425   4.034   3.103  1.00  0.670          C  
ATOM   1830  CG  MET A 110       6.668   4.185   3.890  1.00  0.670          C  
ATOM   1831  SD  MET A 110       7.413   2.565   4.162  1.00  0.670          S  
ATOM   1832  CE  MET A 110       8.041   2.134   2.489  1.00  0.670          C  
ATOM   1833  H   MET A 110       3.428   3.863   1.686  1.00  0.540          H  
ATOM   1834  HA  MET A 110       4.384   5.879   3.433  1.00  0.590          H  
ATOM   1835 1HB  MET A 110       4.714   3.491   3.723  1.00  0.800          H  
ATOM   1836 2HB  MET A 110       5.631   3.418   2.285  1.00  0.800          H  
ATOM   1837 1HG  MET A 110       7.371   4.813   3.359  1.00  0.800          H  
ATOM   1838 2HG  MET A 110       6.451   4.644   4.855  1.00  0.800          H  
ATOM   1839 1HE  MET A 110       8.537   1.164   2.524  1.00  0.800          H  
ATOM   1840 2HE  MET A 110       7.248   2.088   1.770  1.00  0.800          H  
ATOM   1841 3HE  MET A 110       8.750   2.881   2.154  1.00  0.800          H  
ATOM   1842  N   ASP A 111       6.024   5.739   0.533  1.00  0.430          N  
ATOM   1843  CA  ASP A 111       6.898   6.536  -0.322  1.00  0.440          C  
ATOM   1844  C   ASP A 111       6.287   7.900  -0.571  1.00  0.440          C  
ATOM   1845  O   ASP A 111       6.999   8.910  -0.544  1.00  0.460          O  
ATOM   1846  CB  ASP A 111       7.120   5.879  -1.686  1.00  0.610          C  
ATOM   1847  CG  ASP A 111       8.008   4.637  -1.700  1.00  0.610          C  
ATOM   1848  OD1 ASP A 111       8.681   4.356  -0.755  1.00  0.610          O  
ATOM   1849  OD2 ASP A 111       8.027   3.968  -2.711  1.00  0.610          O  
ATOM   1850  H   ASP A 111       5.680   4.827   0.214  1.00  0.520          H  
ATOM   1851  HA  ASP A 111       7.847   6.679   0.172  1.00  0.530          H  
ATOM   1852 1HB  ASP A 111       6.152   5.608  -2.104  1.00  0.730          H  
ATOM   1853 2HB  ASP A 111       7.561   6.614  -2.361  1.00  0.730          H  
ATOM   1854  N   LYS A 112       4.962   7.941  -0.788  1.00  0.430          N  
ATOM   1855  CA  LYS A 112       4.272   9.203  -1.021  1.00  0.450          C  
ATOM   1856  C   LYS A 112       4.397  10.143   0.170  1.00  0.480          C  
ATOM   1857  O   LYS A 112       4.733  11.313  -0.010  1.00  0.510          O  
ATOM   1858  CB  LYS A 112       2.797   8.990  -1.371  1.00  0.620          C  
ATOM   1859  CG  LYS A 112       2.564   8.445  -2.778  1.00  0.620          C  
ATOM   1860  CD  LYS A 112       1.097   8.067  -3.044  1.00  0.620          C  
ATOM   1861  CE  LYS A 112       0.168   9.273  -3.108  1.00  0.620          C  
ATOM   1862  NZ  LYS A 112      -1.212   8.872  -3.505  1.00  0.620          N  
ATOM   1863  H   LYS A 112       4.450   7.053  -0.846  1.00  0.520          H  
ATOM   1864  HA  LYS A 112       4.735   9.680  -1.876  1.00  0.540          H  
ATOM   1865 1HB  LYS A 112       2.353   8.299  -0.669  1.00  0.750          H  
ATOM   1866 2HB  LYS A 112       2.278   9.936  -1.271  1.00  0.750          H  
ATOM   1867 1HG  LYS A 112       2.877   9.191  -3.506  1.00  0.750          H  
ATOM   1868 2HG  LYS A 112       3.180   7.554  -2.919  1.00  0.750          H  
ATOM   1869 1HD  LYS A 112       1.041   7.559  -3.996  1.00  0.750          H  
ATOM   1870 2HD  LYS A 112       0.751   7.382  -2.272  1.00  0.750          H  
ATOM   1871 1HE  LYS A 112       0.120   9.754  -2.135  1.00  0.750          H  
ATOM   1872 2HE  LYS A 112       0.555   9.984  -3.838  1.00  0.750          H  
ATOM   1873 1HZ  LYS A 112      -1.807   9.688  -3.545  1.00  0.750          H  
ATOM   1874 2HZ  LYS A 112      -1.176   8.431  -4.417  1.00  0.750          H  
ATOM   1875 3HZ  LYS A 112      -1.584   8.219  -2.831  1.00  0.750          H  
ATOM   1876  N   GLU A 113       4.282   9.620   1.396  1.00  0.490          N  
ATOM   1877  CA  GLU A 113       4.404  10.483   2.571  1.00  0.540          C  
ATOM   1878  C   GLU A 113       5.753  11.204   2.593  1.00  0.510          C  
ATOM   1879  O   GLU A 113       5.822  12.374   2.981  1.00  0.550          O  
ATOM   1880  CB  GLU A 113       4.237   9.687   3.873  1.00  0.740          C  
ATOM   1881  CG  GLU A 113       2.818   9.187   4.161  1.00  0.740          C  
ATOM   1882  CD  GLU A 113       2.738   8.368   5.432  1.00  0.740          C  
ATOM   1883  OE1 GLU A 113       3.771   8.081   5.993  1.00  0.740          O  
ATOM   1884  OE2 GLU A 113       1.650   8.035   5.839  1.00  0.740          O  
ATOM   1885  H   GLU A 113       3.991   8.638   1.489  1.00  0.590          H  
ATOM   1886  HA  GLU A 113       3.617  11.233   2.525  1.00  0.650          H  
ATOM   1887 1HB  GLU A 113       4.891   8.815   3.843  1.00  0.880          H  
ATOM   1888 2HB  GLU A 113       4.554  10.301   4.714  1.00  0.880          H  
ATOM   1889 1HG  GLU A 113       2.152  10.043   4.247  1.00  0.880          H  
ATOM   1890 2HG  GLU A 113       2.481   8.582   3.322  1.00  0.880          H  
ATOM   1891  N   ILE A 114       6.813  10.524   2.152  1.00  0.470          N  
ATOM   1892  CA  ILE A 114       8.131  11.154   2.091  1.00  0.470          C  
ATOM   1893  C   ILE A 114       8.193  12.141   0.918  1.00  0.420          C  
ATOM   1894  O   ILE A 114       8.675  13.266   1.051  1.00  0.450          O  
ATOM   1895  CB  ILE A 114       9.266  10.131   1.945  1.00  0.660          C  
ATOM   1896  CG1 ILE A 114       9.278   9.157   3.145  1.00  0.660          C  
ATOM   1897  CG2 ILE A 114      10.641  10.853   1.783  1.00  0.660          C  
ATOM   1898  CD1 ILE A 114       9.407   9.737   4.537  1.00  0.660          C  
ATOM   1899  H   ILE A 114       6.673   9.537   1.897  1.00  0.560          H  
ATOM   1900  HA  ILE A 114       8.289  11.717   3.000  1.00  0.560          H  
ATOM   1901  HB  ILE A 114       9.073   9.523   1.060  1.00  0.790          H  
ATOM   1902 1HG1 ILE A 114       8.368   8.555   3.106  1.00  0.790          H  
ATOM   1903 2HG1 ILE A 114      10.111   8.527   3.007  1.00  0.790          H  
ATOM   1904 1HG2 ILE A 114      11.425  10.109   1.665  1.00  0.790          H  
ATOM   1905 2HG2 ILE A 114      10.628  11.493   0.904  1.00  0.790          H  
ATOM   1906 3HG2 ILE A 114      10.852  11.463   2.658  1.00  0.790          H  
ATOM   1907 1HD1 ILE A 114       9.422   8.909   5.241  1.00  0.790          H  
ATOM   1908 2HD1 ILE A 114      10.329  10.303   4.630  1.00  0.790          H  
ATOM   1909 3HD1 ILE A 114       8.561  10.377   4.765  1.00  0.790          H  
ATOM   1910  N   ASN A 115       7.684  11.736  -0.235  1.00  0.380          N  
ATOM   1911  CA  ASN A 115       7.709  12.562  -1.435  1.00  0.370          C  
ATOM   1912  C   ASN A 115       6.949  13.879  -1.228  1.00  0.370          C  
ATOM   1913  O   ASN A 115       7.331  14.928  -1.773  1.00  0.370          O  
ATOM   1914  CB  ASN A 115       7.134  11.742  -2.568  1.00  0.520          C  
ATOM   1915  CG  ASN A 115       8.074  10.671  -2.927  1.00  0.520          C  
ATOM   1916  OD1 ASN A 115       9.253  10.847  -2.665  1.00  0.520          O  
ATOM   1917  ND2 ASN A 115       7.632   9.568  -3.470  1.00  0.520          N  
ATOM   1918  H   ASN A 115       7.298  10.789  -0.291  1.00  0.460          H  
ATOM   1919  HA  ASN A 115       8.745  12.820  -1.657  1.00  0.440          H  
ATOM   1920 1HB  ASN A 115       6.195  11.319  -2.266  1.00  0.630          H  
ATOM   1921 2HB  ASN A 115       6.959  12.348  -3.412  1.00  0.630          H  
ATOM   1922 1HD2 ASN A 115       8.290   8.798  -3.670  1.00  0.630          H  
ATOM   1923 2HD2 ASN A 115       6.660   9.450  -3.663  1.00  0.630          H  
ATOM   1924  N   ASN A 116       5.938  13.837  -0.348  1.00  0.390          N  
ATOM   1925  CA  ASN A 116       5.099  14.977  -0.008  1.00  0.410          C  
ATOM   1926  C   ASN A 116       5.698  15.924   1.052  1.00  0.410          C  
ATOM   1927  O   ASN A 116       5.057  16.915   1.420  1.00  0.430          O  
ATOM   1928  CB  ASN A 116       3.747  14.488   0.479  1.00  0.570          C  
ATOM   1929  CG  ASN A 116       2.914  13.837  -0.605  1.00  0.570          C  
ATOM   1930  OD1 ASN A 116       3.033  14.137  -1.801  1.00  0.570          O  
ATOM   1931  ND2 ASN A 116       2.051  12.944  -0.198  1.00  0.570          N  
ATOM   1932  H   ASN A 116       5.660  12.917   0.005  1.00  0.470          H  
ATOM   1933  HA  ASN A 116       4.957  15.558  -0.908  1.00  0.490          H  
ATOM   1934 1HB  ASN A 116       3.905  13.764   1.285  1.00  0.680          H  
ATOM   1935 2HB  ASN A 116       3.190  15.324   0.894  1.00  0.680          H  
ATOM   1936 1HD2 ASN A 116       1.466  12.478  -0.858  1.00  0.680          H  
ATOM   1937 2HD2 ASN A 116       1.971  12.735   0.774  1.00  0.680          H  
ATOM   1938  N   ARG A 117       6.902  15.627   1.558  1.00  0.410          N  
ATOM   1939  CA  ARG A 117       7.574  16.499   2.522  1.00  0.410          C  
ATOM   1940  C   ARG A 117       7.826  17.815   1.824  1.00  0.400          C  
ATOM   1941  O   ARG A 117       8.039  17.813   0.621  1.00  0.440          O  
ATOM   1942  CB  ARG A 117       8.891  15.903   2.975  1.00  0.570          C  
ATOM   1943  CG  ARG A 117       8.831  14.644   3.817  1.00  0.570          C  
ATOM   1944  CD  ARG A 117       8.442  14.907   5.210  1.00  0.570          C  
ATOM   1945  NE  ARG A 117       9.366  15.839   5.853  1.00  0.570          N  
ATOM   1946  CZ  ARG A 117      10.562  15.510   6.405  1.00  0.570          C  
ATOM   1947  NH1 ARG A 117      10.989  14.259   6.383  1.00  0.570          N  
ATOM   1948  NH2 ARG A 117      11.301  16.447   6.965  1.00  0.570          N  
ATOM   1949  H   ARG A 117       7.389  14.780   1.246  1.00  0.490          H  
ATOM   1950  HA  ARG A 117       6.923  16.669   3.375  1.00  0.490          H  
ATOM   1951 1HB  ARG A 117       9.438  15.623   2.091  1.00  0.690          H  
ATOM   1952 2HB  ARG A 117       9.479  16.655   3.496  1.00  0.690          H  
ATOM   1953 1HG  ARG A 117       8.067  14.001   3.405  1.00  0.690          H  
ATOM   1954 2HG  ARG A 117       9.795  14.133   3.781  1.00  0.690          H  
ATOM   1955 1HD  ARG A 117       7.446  15.340   5.236  1.00  0.690          H  
ATOM   1956 2HD  ARG A 117       8.435  13.975   5.771  1.00  0.690          H  
ATOM   1957  HE  ARG A 117       9.071  16.809   5.890  1.00  0.690          H  
ATOM   1958 1HH1 ARG A 117      10.427  13.540   5.951  1.00  0.690          H  
ATOM   1959 2HH1 ARG A 117      11.880  14.013   6.794  1.00  0.690          H  
ATOM   1960 1HH2 ARG A 117      10.980  17.408   6.982  1.00  0.690          H  
ATOM   1961 2HH2 ARG A 117      12.188  16.205   7.386  1.00  0.690          H  
ATOM   1962  N   THR A 118       7.820  18.941   2.535  1.00  0.410          N  
ATOM   1963  CA  THR A 118       8.029  20.218   1.857  1.00  0.450          C  
ATOM   1964  C   THR A 118       9.379  20.906   2.043  1.00  0.460          C  
ATOM   1965  O   THR A 118      10.191  20.552   2.908  1.00  0.600          O  
ATOM   1966  CB  THR A 118       6.906  21.192   2.238  1.00  0.610          C  
ATOM   1967  OG1 THR A 118       6.927  21.423   3.659  1.00  0.610          O  
ATOM   1968  CG2 THR A 118       5.569  20.607   1.812  1.00  0.610          C  
ATOM   1969  H   THR A 118       7.661  18.931   3.532  1.00  0.490          H  
ATOM   1970  HA  THR A 118       7.935  20.031   0.798  1.00  0.540          H  
ATOM   1971  HB  THR A 118       7.059  22.138   1.725  1.00  0.740          H  
ATOM   1972  HG1 THR A 118       7.695  21.957   3.888  1.00  0.740          H  
ATOM   1973 1HG2 THR A 118       4.773  21.299   2.075  1.00  0.740          H  
ATOM   1974 2HG2 THR A 118       5.571  20.446   0.735  1.00  0.740          H  
ATOM   1975 3HG2 THR A 118       5.402  19.657   2.315  1.00  0.740          H  
ATOM   1976  N   CYS A 119       9.578  21.919   1.197  1.00  0.430          N  
ATOM   1977  CA  CYS A 119      10.749  22.791   1.138  1.00  0.500          C  
ATOM   1978  C   CYS A 119      10.334  24.141   0.562  1.00  0.450          C  
ATOM   1979  O   CYS A 119       9.243  24.245  -0.010  1.00  0.490          O  
ATOM   1980  CB  CYS A 119      11.751  22.211   0.156  1.00  0.670          C  
ATOM   1981  SG  CYS A 119      11.075  22.252  -1.545  1.00  0.670          S  
ATOM   1982  H   CYS A 119       8.839  22.060   0.507  1.00  0.520          H  
ATOM   1983  HA  CYS A 119      11.174  22.916   2.133  1.00  0.600          H  
ATOM   1984 1HB  CYS A 119      12.683  22.776   0.179  1.00  0.810          H  
ATOM   1985 2HB  CYS A 119      11.969  21.175   0.417  1.00  0.810          H  
ATOM   1986  HG  CYS A 119       9.885  21.686  -1.245  1.00  0.810          H  
ATOM   1987  N   GLU A 120      11.200  25.163   0.631  1.00  0.480          N  
ATOM   1988  CA  GLU A 120      10.845  26.408  -0.055  1.00  0.450          C  
ATOM   1989  C   GLU A 120      11.731  26.594  -1.295  1.00  0.440          C  
ATOM   1990  O   GLU A 120      12.957  26.532  -1.222  1.00  0.490          O  
ATOM   1991  CB  GLU A 120      10.908  27.608   0.892  1.00  0.640          C  
ATOM   1992  CG  GLU A 120       9.857  27.639   1.995  1.00  0.640          C  
ATOM   1993  CD  GLU A 120       9.928  28.919   2.835  1.00  0.640          C  
ATOM   1994  OE1 GLU A 120      10.608  29.839   2.418  1.00  0.640          O  
ATOM   1995  OE2 GLU A 120       9.284  28.978   3.867  1.00  0.640          O  
ATOM   1996  H   GLU A 120      12.104  25.095   1.121  1.00  0.580          H  
ATOM   1997  HA  GLU A 120       9.817  26.335  -0.401  1.00  0.540          H  
ATOM   1998 1HB  GLU A 120      11.828  27.567   1.423  1.00  0.770          H  
ATOM   1999 2HB  GLU A 120      10.879  28.518   0.340  1.00  0.770          H  
ATOM   2000 1HG  GLU A 120       8.879  27.574   1.527  1.00  0.770          H  
ATOM   2001 2HG  GLU A 120       9.987  26.768   2.636  1.00  0.770          H  
ATOM   2002  N   VAL A 121      11.101  26.842  -2.436  1.00  0.430          N  
ATOM   2003  CA  VAL A 121      11.809  26.977  -3.719  1.00  0.450          C  
ATOM   2004  C   VAL A 121      11.500  28.268  -4.478  1.00  0.490          C  
ATOM   2005  O   VAL A 121      10.354  28.725  -4.491  1.00  0.560          O  
ATOM   2006  CB  VAL A 121      11.497  25.730  -4.583  1.00  0.620          C  
ATOM   2007  CG1 VAL A 121       9.996  25.584  -4.795  1.00  0.620          C  
ATOM   2008  CG2 VAL A 121      12.219  25.826  -5.945  1.00  0.620          C  
ATOM   2009  H   VAL A 121      10.079  26.905  -2.394  1.00  0.520          H  
ATOM   2010  HA  VAL A 121      12.878  26.967  -3.508  1.00  0.540          H  
ATOM   2011  HB  VAL A 121      11.838  24.849  -4.049  1.00  0.750          H  
ATOM   2012 1HG1 VAL A 121       9.805  24.688  -5.384  1.00  0.750          H  
ATOM   2013 2HG1 VAL A 121       9.498  25.496  -3.828  1.00  0.750          H  
ATOM   2014 3HG1 VAL A 121       9.605  26.441  -5.313  1.00  0.750          H  
ATOM   2015 1HG2 VAL A 121      12.022  24.923  -6.524  1.00  0.750          H  
ATOM   2016 2HG2 VAL A 121      11.873  26.686  -6.512  1.00  0.750          H  
ATOM   2017 3HG2 VAL A 121      13.279  25.923  -5.785  1.00  0.750          H  
ATOM   2018  N   ILE A 122      12.508  28.873  -5.124  1.00  0.540          N  
ATOM   2019  CA  ILE A 122      12.167  30.093  -5.859  1.00  0.640          C  
ATOM   2020  C   ILE A 122      11.420  29.816  -7.143  1.00  0.750          C  
ATOM   2021  O   ILE A 122      11.894  29.096  -8.024  1.00  0.880          O  
ATOM   2022  CB  ILE A 122      13.372  30.997  -6.215  1.00  0.860          C  
ATOM   2023  CG1 ILE A 122      13.996  31.473  -4.950  1.00  0.860          C  
ATOM   2024  CG2 ILE A 122      12.925  32.191  -7.101  1.00  0.860          C  
ATOM   2025  CD1 ILE A 122      15.262  32.265  -5.089  1.00  0.860          C  
ATOM   2026  H   ILE A 122      13.456  28.479  -5.078  1.00  0.650          H  
ATOM   2027  HA  ILE A 122      11.517  30.687  -5.238  1.00  0.770          H  
ATOM   2028  HB  ILE A 122      14.117  30.410  -6.751  1.00  1.030          H  
ATOM   2029 1HG1 ILE A 122      13.269  32.058  -4.389  1.00  1.030          H  
ATOM   2030 2HG1 ILE A 122      14.233  30.593  -4.390  1.00  1.030          H  
ATOM   2031 1HG2 ILE A 122      13.773  32.811  -7.349  1.00  1.030          H  
ATOM   2032 2HG2 ILE A 122      12.488  31.837  -8.034  1.00  1.030          H  
ATOM   2033 3HG2 ILE A 122      12.194  32.769  -6.551  1.00  1.030          H  
ATOM   2034 1HD1 ILE A 122      15.616  32.498  -4.099  1.00  1.030          H  
ATOM   2035 2HD1 ILE A 122      16.010  31.705  -5.614  1.00  1.030          H  
ATOM   2036 3HD1 ILE A 122      15.082  33.190  -5.617  1.00  1.030          H  
ATOM   2037  N   LYS A 123      10.247  30.436  -7.228  1.00  0.810          N  
ATOM   2038  CA  LYS A 123       9.356  30.363  -8.373  1.00  1.020          C  
ATOM   2039  C   LYS A 123       8.864  31.757  -8.799  1.00  1.210          C  
ATOM   2040  O   LYS A 123       7.636  31.870  -8.733  1.00  1.590          O  
ATOM   2041  CB  LYS A 123       8.177  29.421  -8.089  1.00  1.340          C  
ATOM   2042  CG  LYS A 123       8.555  27.949  -7.793  1.00  1.340          C  
ATOM   2043  CD  LYS A 123       9.179  27.249  -9.024  1.00  1.340          C  
ATOM   2044  CE  LYS A 123       9.504  25.783  -8.768  1.00  1.340          C  
ATOM   2045  NZ  LYS A 123      10.193  25.171  -9.946  1.00  1.340          N  
ATOM   2046  H   LYS A 123       9.983  31.016  -6.431  1.00  0.970          H  
ATOM   2047  HA  LYS A 123       9.917  29.970  -9.216  1.00  1.220          H  
ATOM   2048 1HB  LYS A 123       7.650  29.790  -7.222  1.00  1.610          H  
ATOM   2049 2HB  LYS A 123       7.484  29.430  -8.929  1.00  1.610          H  
ATOM   2050 1HG  LYS A 123       9.274  27.941  -6.983  1.00  1.610          H  
ATOM   2051 2HG  LYS A 123       7.671  27.404  -7.469  1.00  1.610          H  
ATOM   2052 1HD  LYS A 123       8.502  27.329  -9.874  1.00  1.610          H  
ATOM   2053 2HD  LYS A 123      10.115  27.730  -9.282  1.00  1.610          H  
ATOM   2054 1HE  LYS A 123      10.152  25.715  -7.912  1.00  1.610          H  
ATOM   2055 2HE  LYS A 123       8.588  25.230  -8.561  1.00  1.610          H  
ATOM   2056 1HZ  LYS A 123      10.430  24.194  -9.769  1.00  1.610          H  
ATOM   2057 2HZ  LYS A 123       9.595  25.222 -10.752  1.00  1.610          H  
ATOM   2058 3HZ  LYS A 123      11.048  25.691 -10.128  1.00  1.610          H  
ATOM   2059  N   ASP A 124       9.615  32.750  -8.286  1.00  1.500          N  
ATOM   2060  CA  ASP A 124       9.628  33.995  -9.077  1.00  1.680          C  
ATOM   2061  C   ASP A 124      11.128  34.457  -9.219  1.00  1.140          C  
ATOM   2062  O   ASP A 124      11.445  34.661 -10.388  1.00  1.350          O  
ATOM   2063  CB  ASP A 124       8.541  34.989  -8.556  1.00  2.280          C  
ATOM   2064  CG  ASP A 124       8.316  36.309  -9.375  1.00  2.280          C  
ATOM   2065  OD1 ASP A 124       7.485  37.100  -8.972  1.00  2.280          O  
ATOM   2066  OD2 ASP A 124       8.967  36.501 -10.361  1.00  2.280          O  
ATOM   2067  H   ASP A 124       9.445  32.907  -7.296  1.00  1.800          H  
ATOM   2068  HA  ASP A 124       9.296  33.750 -10.087  1.00  2.020          H  
ATOM   2069 1HB  ASP A 124       7.585  34.460  -8.591  1.00  2.740          H  
ATOM   2070 2HB  ASP A 124       8.681  35.228  -7.540  1.00  2.740          H  
ATOM   2071  N   GLY A 125      11.752  35.246  -8.282  1.00  1.270          N  
ATOM   2072  CA  GLY A 125      11.299  36.476  -7.605  1.00  1.390          C  
ATOM   2073  C   GLY A 125      10.768  36.332  -6.178  1.00  1.170          C  
ATOM   2074  O   GLY A 125      10.575  37.330  -5.484  1.00  1.280          O  
ATOM   2075  H   GLY A 125      12.188  34.660  -7.587  1.00  1.520          H  
ATOM   2076 1HA  GLY A 125      10.567  36.987  -8.220  1.00  1.670          H  
ATOM   2077 2HA  GLY A 125      12.145  37.159  -7.576  1.00  1.670          H  
ATOM   2078  N   ARG A 126      10.507  35.106  -5.759  1.00  1.030          N  
ATOM   2079  CA  ARG A 126       9.972  34.792  -4.443  1.00  0.930          C  
ATOM   2080  C   ARG A 126      10.034  33.298  -4.195  1.00  0.740          C  
ATOM   2081  O   ARG A 126       9.860  32.518  -5.149  1.00  0.660          O  
ATOM   2082  CB  ARG A 126       8.514  35.246  -4.361  1.00  1.340          C  
ATOM   2083  CG  ARG A 126       7.818  34.981  -3.054  1.00  1.340          C  
ATOM   2084  CD  ARG A 126       6.469  35.534  -3.023  1.00  1.340          C  
ATOM   2085  NE  ARG A 126       5.811  35.190  -1.777  1.00  1.340          N  
ATOM   2086  CZ  ARG A 126       4.530  35.466  -1.460  1.00  1.340          C  
ATOM   2087  NH1 ARG A 126       3.749  36.105  -2.310  1.00  1.340          N  
ATOM   2088  NH2 ARG A 126       4.058  35.089  -0.283  1.00  1.340          N  
ATOM   2089  H   ARG A 126      10.702  34.356  -6.389  1.00  1.240          H  
ATOM   2090  HA  ARG A 126      10.564  35.302  -3.679  1.00  1.120          H  
ATOM   2091 1HB  ARG A 126       8.447  36.315  -4.544  1.00  1.610          H  
ATOM   2092 2HB  ARG A 126       7.938  34.746  -5.137  1.00  1.610          H  
ATOM   2093 1HG  ARG A 126       7.700  33.912  -2.901  1.00  1.610          H  
ATOM   2094 2HG  ARG A 126       8.391  35.407  -2.228  1.00  1.610          H  
ATOM   2095 1HD  ARG A 126       6.519  36.620  -3.103  1.00  1.610          H  
ATOM   2096 2HD  ARG A 126       5.892  35.121  -3.849  1.00  1.610          H  
ATOM   2097  HE  ARG A 126       6.370  34.697  -1.087  1.00  1.610          H  
ATOM   2098 1HH1 ARG A 126       4.104  36.395  -3.208  1.00  1.610          H  
ATOM   2099 2HH1 ARG A 126       2.789  36.307  -2.064  1.00  1.610          H  
ATOM   2100 1HH2 ARG A 126       4.660  34.595   0.366  1.00  1.610          H  
ATOM   2101 2HH2 ARG A 126       3.101  35.287  -0.030  1.00  1.610          H  
ATOM   2102  N   PHE A 127      10.197  32.908  -2.919  1.00  0.790          N  
ATOM   2103  CA  PHE A 127      10.119  31.501  -2.518  1.00  0.710          C  
ATOM   2104  C   PHE A 127       8.693  31.034  -2.250  1.00  0.610          C  
ATOM   2105  O   PHE A 127       7.936  31.669  -1.510  1.00  0.780          O  
ATOM   2106  CB  PHE A 127      10.935  31.220  -1.262  1.00  1.030          C  
ATOM   2107  CG  PHE A 127      12.429  31.137  -1.425  1.00  1.030          C  
ATOM   2108  CD1 PHE A 127      13.228  32.211  -1.280  1.00  1.030          C  
ATOM   2109  CD2 PHE A 127      13.009  29.941  -1.694  1.00  1.030          C  
ATOM   2110  CE1 PHE A 127      14.580  32.106  -1.398  1.00  1.030          C  
ATOM   2111  CE2 PHE A 127      14.353  29.804  -1.823  1.00  1.030          C  
ATOM   2112  CZ  PHE A 127      15.148  30.888  -1.673  1.00  1.030          C  
ATOM   2113  H   PHE A 127      10.363  33.622  -2.191  1.00  0.950          H  
ATOM   2114  HA  PHE A 127      10.518  30.896  -3.317  1.00  0.850          H  
ATOM   2115 1HB  PHE A 127      10.723  32.000  -0.523  1.00  1.230          H  
ATOM   2116 2HB  PHE A 127      10.590  30.296  -0.843  1.00  1.230          H  
ATOM   2117  HD1 PHE A 127      12.780  33.144  -1.066  1.00  1.230          H  
ATOM   2118  HD2 PHE A 127      12.379  29.098  -1.803  1.00  1.230          H  
ATOM   2119  HE1 PHE A 127      15.189  32.988  -1.273  1.00  1.230          H  
ATOM   2120  HE2 PHE A 127      14.781  28.827  -2.048  1.00  1.230          H  
ATOM   2121  HZ  PHE A 127      16.217  30.785  -1.777  1.00  1.230          H  
ATOM   2122  N   LYS A 128       8.362  29.866  -2.780  1.00  0.530          N  
ATOM   2123  CA  LYS A 128       7.065  29.248  -2.570  1.00  0.530          C  
ATOM   2124  C   LYS A 128       7.219  27.870  -1.951  1.00  0.460          C  
ATOM   2125  O   LYS A 128       8.258  27.217  -2.081  1.00  0.440          O  
ATOM   2126  CB  LYS A 128       6.289  29.168  -3.883  1.00  0.740          C  
ATOM   2127  CG  LYS A 128       5.963  30.538  -4.477  1.00  0.740          C  
ATOM   2128  CD  LYS A 128       5.066  30.435  -5.703  1.00  0.740          C  
ATOM   2129  CE  LYS A 128       4.830  31.812  -6.318  1.00  0.740          C  
ATOM   2130  NZ  LYS A 128       3.957  31.747  -7.524  1.00  0.740          N  
ATOM   2131  H   LYS A 128       9.038  29.412  -3.397  1.00  0.640          H  
ATOM   2132  HA  LYS A 128       6.496  29.862  -1.872  1.00  0.640          H  
ATOM   2133 1HB  LYS A 128       6.883  28.618  -4.618  1.00  0.890          H  
ATOM   2134 2HB  LYS A 128       5.360  28.619  -3.730  1.00  0.890          H  
ATOM   2135 1HG  LYS A 128       5.478  31.153  -3.718  1.00  0.890          H  
ATOM   2136 2HG  LYS A 128       6.896  31.028  -4.767  1.00  0.890          H  
ATOM   2137 1HD  LYS A 128       5.508  29.778  -6.443  1.00  0.890          H  
ATOM   2138 2HD  LYS A 128       4.104  30.018  -5.408  1.00  0.890          H  
ATOM   2139 1HE  LYS A 128       4.364  32.459  -5.577  1.00  0.890          H  
ATOM   2140 2HE  LYS A 128       5.795  32.239  -6.606  1.00  0.890          H  
ATOM   2141 1HZ  LYS A 128       3.834  32.677  -7.899  1.00  0.890          H  
ATOM   2142 2HZ  LYS A 128       4.391  31.159  -8.224  1.00  0.890          H  
ATOM   2143 3HZ  LYS A 128       3.059  31.365  -7.273  1.00  0.890          H  
ATOM   2144  N   VAL A 129       6.181  27.416  -1.271  1.00  0.540          N  
ATOM   2145  CA  VAL A 129       6.225  26.096  -0.666  1.00  0.520          C  
ATOM   2146  C   VAL A 129       5.935  25.022  -1.705  1.00  0.480          C  
ATOM   2147  O   VAL A 129       4.968  25.119  -2.462  1.00  0.540          O  
ATOM   2148  CB  VAL A 129       5.247  26.013   0.522  1.00  0.740          C  
ATOM   2149  CG1 VAL A 129       5.226  24.591   1.102  1.00  0.740          C  
ATOM   2150  CG2 VAL A 129       5.695  27.022   1.592  1.00  0.740          C  
ATOM   2151  H   VAL A 129       5.349  27.985  -1.191  1.00  0.650          H  
ATOM   2152  HA  VAL A 129       7.232  25.925  -0.278  1.00  0.620          H  
ATOM   2153  HB  VAL A 129       4.241  26.254   0.181  1.00  0.880          H  
ATOM   2154 1HG1 VAL A 129       4.536  24.550   1.941  1.00  0.880          H  
ATOM   2155 2HG1 VAL A 129       4.906  23.872   0.348  1.00  0.880          H  
ATOM   2156 3HG1 VAL A 129       6.228  24.336   1.443  1.00  0.880          H  
ATOM   2157 1HG2 VAL A 129       5.011  26.987   2.440  1.00  0.880          H  
ATOM   2158 2HG2 VAL A 129       6.699  26.769   1.929  1.00  0.880          H  
ATOM   2159 3HG2 VAL A 129       5.702  28.029   1.177  1.00  0.880          H  
ATOM   2160  N   ALA A 130       6.780  23.996  -1.721  1.00  0.420          N  
ATOM   2161  CA  ALA A 130       6.667  22.887  -2.662  1.00  0.380          C  
ATOM   2162  C   ALA A 130       7.071  21.580  -2.010  1.00  0.370          C  
ATOM   2163  O   ALA A 130       7.751  21.572  -0.981  1.00  0.380          O  
ATOM   2164  CB  ALA A 130       7.544  23.134  -3.874  1.00  0.550          C  
ATOM   2165  H   ALA A 130       7.562  24.023  -1.062  1.00  0.500          H  
ATOM   2166  HA  ALA A 130       5.627  22.806  -2.979  1.00  0.460          H  
ATOM   2167 1HB  ALA A 130       7.434  22.303  -4.576  1.00  0.660          H  
ATOM   2168 2HB  ALA A 130       7.242  24.062  -4.353  1.00  0.660          H  
ATOM   2169 3HB  ALA A 130       8.580  23.202  -3.553  1.00  0.660          H  
ATOM   2170  N   LYS A 131       6.627  20.472  -2.599  1.00  0.370          N  
ATOM   2171  CA  LYS A 131       6.943  19.138  -2.109  1.00  0.360          C  
ATOM   2172  C   LYS A 131       8.345  18.735  -2.551  1.00  0.350          C  
ATOM   2173  O   LYS A 131       8.862  19.254  -3.536  1.00  0.350          O  
ATOM   2174  CB  LYS A 131       5.872  18.174  -2.593  1.00  0.510          C  
ATOM   2175  CG  LYS A 131       4.492  18.461  -1.978  1.00  0.510          C  
ATOM   2176  CD  LYS A 131       3.406  17.558  -2.564  1.00  0.510          C  
ATOM   2177  CE  LYS A 131       2.078  17.676  -1.804  1.00  0.510          C  
ATOM   2178  NZ  LYS A 131       1.412  19.004  -2.010  1.00  0.510          N  
ATOM   2179  H   LYS A 131       6.050  20.547  -3.451  1.00  0.440          H  
ATOM   2180  HA  LYS A 131       6.914  19.150  -1.026  1.00  0.430          H  
ATOM   2181 1HB  LYS A 131       5.784  18.236  -3.669  1.00  0.610          H  
ATOM   2182 2HB  LYS A 131       6.159  17.160  -2.340  1.00  0.610          H  
ATOM   2183 1HG  LYS A 131       4.549  18.302  -0.896  1.00  0.610          H  
ATOM   2184 2HG  LYS A 131       4.238  19.502  -2.161  1.00  0.610          H  
ATOM   2185 1HD  LYS A 131       3.240  17.848  -3.603  1.00  0.610          H  
ATOM   2186 2HD  LYS A 131       3.732  16.531  -2.554  1.00  0.610          H  
ATOM   2187 1HE  LYS A 131       1.410  16.886  -2.141  1.00  0.610          H  
ATOM   2188 2HE  LYS A 131       2.273  17.538  -0.737  1.00  0.610          H  
ATOM   2189 1HZ  LYS A 131       0.545  19.031  -1.490  1.00  0.610          H  
ATOM   2190 2HZ  LYS A 131       2.019  19.744  -1.688  1.00  0.610          H  
ATOM   2191 3HZ  LYS A 131       1.217  19.135  -2.995  1.00  0.610          H  
ATOM   2192  N   TRP A 132       8.990  17.821  -1.836  1.00  0.360          N  
ATOM   2193  CA  TRP A 132      10.337  17.422  -2.213  1.00  0.410          C  
ATOM   2194  C   TRP A 132      10.368  16.829  -3.600  1.00  0.380          C  
ATOM   2195  O   TRP A 132      11.228  17.169  -4.408  1.00  0.380          O  
ATOM   2196  CB  TRP A 132      10.933  16.402  -1.240  1.00  0.550          C  
ATOM   2197  CG  TRP A 132      11.289  16.953   0.109  1.00  0.550          C  
ATOM   2198  CD1 TRP A 132      11.058  18.211   0.577  1.00  0.550          C  
ATOM   2199  CD2 TRP A 132      11.979  16.252   1.176  1.00  0.550          C  
ATOM   2200  NE1 TRP A 132      11.526  18.331   1.862  1.00  0.550          N  
ATOM   2201  CE2 TRP A 132      12.102  17.153   2.240  1.00  0.550          C  
ATOM   2202  CE3 TRP A 132      12.490  14.956   1.312  1.00  0.550          C  
ATOM   2203  CZ2 TRP A 132      12.712  16.806   3.423  1.00  0.550          C  
ATOM   2204  CZ3 TRP A 132      13.109  14.607   2.503  1.00  0.550          C  
ATOM   2205  CH2 TRP A 132      13.217  15.510   3.532  1.00  0.550          C  
ATOM   2206  H   TRP A 132       8.548  17.425  -1.011  1.00  0.430          H  
ATOM   2207  HA  TRP A 132      10.959  18.310  -2.206  1.00  0.490          H  
ATOM   2208 1HB  TRP A 132      10.215  15.587  -1.089  1.00  0.660          H  
ATOM   2209 2HB  TRP A 132      11.830  15.969  -1.675  1.00  0.660          H  
ATOM   2210  HD1 TRP A 132      10.556  19.004   0.030  1.00  0.660          H  
ATOM   2211  HE1 TRP A 132      11.439  19.187   2.450  1.00  0.660          H  
ATOM   2212  HE3 TRP A 132      12.405  14.235   0.503  1.00  0.660          H  
ATOM   2213  HZ2 TRP A 132      12.803  17.513   4.246  1.00  0.660          H  
ATOM   2214  HZ3 TRP A 132      13.503  13.598   2.602  1.00  0.660          H  
ATOM   2215  HH2 TRP A 132      13.706  15.205   4.455  1.00  0.660          H  
ATOM   2216  N   LYS A 133       9.375  16.016  -3.936  1.00  0.370          N  
ATOM   2217  CA  LYS A 133       9.338  15.399  -5.261  1.00  0.400          C  
ATOM   2218  C   LYS A 133       9.294  16.410  -6.422  1.00  0.420          C  
ATOM   2219  O   LYS A 133       9.540  16.028  -7.569  1.00  0.520          O  
ATOM   2220  CB  LYS A 133       8.147  14.452  -5.399  1.00  0.550          C  
ATOM   2221  CG  LYS A 133       6.761  15.131  -5.407  1.00  0.550          C  
ATOM   2222  CD  LYS A 133       5.628  14.115  -5.574  1.00  0.550          C  
ATOM   2223  CE  LYS A 133       4.267  14.796  -5.601  1.00  0.550          C  
ATOM   2224  NZ  LYS A 133       3.153  13.814  -5.787  1.00  0.550          N  
ATOM   2225  H   LYS A 133       8.683  15.754  -3.222  1.00  0.440          H  
ATOM   2226  HA  LYS A 133      10.245  14.813  -5.374  1.00  0.480          H  
ATOM   2227 1HB  LYS A 133       8.250  13.880  -6.315  1.00  0.660          H  
ATOM   2228 2HB  LYS A 133       8.177  13.759  -4.578  1.00  0.660          H  
ATOM   2229 1HG  LYS A 133       6.619  15.676  -4.472  1.00  0.660          H  
ATOM   2230 2HG  LYS A 133       6.705  15.837  -6.231  1.00  0.660          H  
ATOM   2231 1HD  LYS A 133       5.772  13.559  -6.501  1.00  0.660          H  
ATOM   2232 2HD  LYS A 133       5.626  13.422  -4.754  1.00  0.660          H  
ATOM   2233 1HE  LYS A 133       4.121  15.318  -4.657  1.00  0.660          H  
ATOM   2234 2HE  LYS A 133       4.242  15.524  -6.413  1.00  0.660          H  
ATOM   2235 1HZ  LYS A 133       2.269  14.303  -5.792  1.00  0.660          H  
ATOM   2236 2HZ  LYS A 133       3.272  13.330  -6.666  1.00  0.660          H  
ATOM   2237 3HZ  LYS A 133       3.158  13.141  -5.033  1.00  0.660          H  
ATOM   2238  N   GLU A 134       8.907  17.668  -6.136  1.00  0.390          N  
ATOM   2239  CA  GLU A 134       8.753  18.735  -7.120  1.00  0.410          C  
ATOM   2240  C   GLU A 134      10.027  19.559  -7.345  1.00  0.430          C  
ATOM   2241  O   GLU A 134      10.018  20.477  -8.168  1.00  0.540          O  
ATOM   2242  CB  GLU A 134       7.624  19.692  -6.693  1.00  0.570          C  
ATOM   2243  CG  GLU A 134       6.216  19.075  -6.655  1.00  0.570          C  
ATOM   2244  CD  GLU A 134       5.118  20.066  -6.222  1.00  0.570          C  
ATOM   2245  OE1 GLU A 134       5.084  20.492  -5.069  1.00  0.570          O  
ATOM   2246  OE2 GLU A 134       4.309  20.390  -7.059  1.00  0.570          O  
ATOM   2247  H   GLU A 134       8.764  17.929  -5.160  1.00  0.470          H  
ATOM   2248  HA  GLU A 134       8.477  18.279  -8.069  1.00  0.490          H  
ATOM   2249 1HB  GLU A 134       7.841  20.075  -5.700  1.00  0.680          H  
ATOM   2250 2HB  GLU A 134       7.595  20.545  -7.367  1.00  0.680          H  
ATOM   2251 1HG  GLU A 134       5.979  18.696  -7.647  1.00  0.680          H  
ATOM   2252 2HG  GLU A 134       6.226  18.231  -5.975  1.00  0.680          H  
ATOM   2253  N   ILE A 135      11.094  19.241  -6.613  1.00  0.370          N  
ATOM   2254  CA  ILE A 135      12.380  19.935  -6.713  1.00  0.410          C  
ATOM   2255  C   ILE A 135      13.177  19.491  -7.932  1.00  0.500          C  
ATOM   2256  O   ILE A 135      13.392  18.294  -8.132  1.00  0.840          O  
ATOM   2257  CB  ILE A 135      13.230  19.671  -5.463  1.00  0.560          C  
ATOM   2258  CG1 ILE A 135      12.580  20.252  -4.241  1.00  0.560          C  
ATOM   2259  CG2 ILE A 135      14.642  20.165  -5.667  1.00  0.560          C  
ATOM   2260  CD1 ILE A 135      13.247  19.772  -2.994  1.00  0.560          C  
ATOM   2261  H   ILE A 135      11.008  18.468  -5.944  1.00  0.440          H  
ATOM   2262  HA  ILE A 135      12.195  21.006  -6.801  1.00  0.490          H  
ATOM   2263  HB  ILE A 135      13.236  18.613  -5.283  1.00  0.670          H  
ATOM   2264 1HG1 ILE A 135      12.608  21.337  -4.280  1.00  0.670          H  
ATOM   2265 2HG1 ILE A 135      11.534  19.935  -4.214  1.00  0.670          H  
ATOM   2266 1HG2 ILE A 135      15.264  19.955  -4.814  1.00  0.670          H  
ATOM   2267 2HG2 ILE A 135      15.104  19.686  -6.520  1.00  0.670          H  
ATOM   2268 3HG2 ILE A 135      14.609  21.230  -5.839  1.00  0.670          H  
ATOM   2269 1HD1 ILE A 135      12.759  20.151  -2.129  1.00  0.670          H  
ATOM   2270 2HD1 ILE A 135      13.186  18.688  -2.991  1.00  0.670          H  
ATOM   2271 3HD1 ILE A 135      14.271  20.080  -2.960  1.00  0.670          H  
ATOM   2272  N   GLN A 136      13.653  20.453  -8.729  1.00  0.470          N  
ATOM   2273  CA  GLN A 136      14.437  20.133  -9.915  1.00  0.510          C  
ATOM   2274  C   GLN A 136      15.886  20.615  -9.870  1.00  0.460          C  
ATOM   2275  O   GLN A 136      16.225  21.581  -9.183  1.00  0.470          O  
ATOM   2276  CB  GLN A 136      13.745  20.724 -11.123  1.00  0.700          C  
ATOM   2277  CG  GLN A 136      12.341  20.200 -11.315  1.00  0.700          C  
ATOM   2278  CD  GLN A 136      12.347  18.783 -11.676  1.00  0.700          C  
ATOM   2279  OE1 GLN A 136      13.078  18.376 -12.579  1.00  0.700          O  
ATOM   2280  NE2 GLN A 136      11.553  17.996 -10.992  1.00  0.700          N  
ATOM   2281  H   GLN A 136      13.451  21.445  -8.520  1.00  0.560          H  
ATOM   2282  HA  GLN A 136      14.463  19.050 -10.026  1.00  0.610          H  
ATOM   2283 1HB  GLN A 136      13.688  21.809 -11.001  1.00  0.840          H  
ATOM   2284 2HB  GLN A 136      14.329  20.522 -12.019  1.00  0.840          H  
ATOM   2285 1HG  GLN A 136      11.794  20.306 -10.380  1.00  0.840          H  
ATOM   2286 2HG  GLN A 136      11.832  20.748 -12.078  1.00  0.840          H  
ATOM   2287 1HE2 GLN A 136      11.514  17.009 -11.215  1.00  0.840          H  
ATOM   2288 2HE2 GLN A 136      10.978  18.367 -10.259  1.00  0.840          H  
ATOM   2289  N   VAL A 137      16.740  19.961 -10.648  1.00  0.450          N  
ATOM   2290  CA  VAL A 137      18.137  20.374 -10.740  1.00  0.410          C  
ATOM   2291  C   VAL A 137      18.223  21.796 -11.286  1.00  0.380          C  
ATOM   2292  O   VAL A 137      17.608  22.106 -12.299  1.00  0.420          O  
ATOM   2293  CB  VAL A 137      18.914  19.365 -11.607  1.00  0.590          C  
ATOM   2294  CG1 VAL A 137      20.336  19.840 -11.880  1.00  0.590          C  
ATOM   2295  CG2 VAL A 137      18.962  18.012 -10.860  1.00  0.590          C  
ATOM   2296  H   VAL A 137      16.407  19.171 -11.189  1.00  0.540          H  
ATOM   2297  HA  VAL A 137      18.576  20.369  -9.752  1.00  0.490          H  
ATOM   2298  HB  VAL A 137      18.406  19.253 -12.558  1.00  0.710          H  
ATOM   2299 1HG1 VAL A 137      20.862  19.104 -12.482  1.00  0.710          H  
ATOM   2300 2HG1 VAL A 137      20.312  20.781 -12.418  1.00  0.710          H  
ATOM   2301 3HG1 VAL A 137      20.865  19.968 -10.941  1.00  0.710          H  
ATOM   2302 1HG2 VAL A 137      19.490  17.286 -11.456  1.00  0.710          H  
ATOM   2303 2HG2 VAL A 137      19.480  18.138  -9.915  1.00  0.710          H  
ATOM   2304 3HG2 VAL A 137      17.955  17.652 -10.671  1.00  0.710          H  
ATOM   2305  N   GLY A 138      18.994  22.643 -10.596  1.00  0.350          N  
ATOM   2306  CA  GLY A 138      19.167  24.061 -10.890  1.00  0.330          C  
ATOM   2307  C   GLY A 138      18.305  24.972  -9.995  1.00  0.340          C  
ATOM   2308  O   GLY A 138      18.568  26.178  -9.895  1.00  0.360          O  
ATOM   2309  H   GLY A 138      19.529  22.273  -9.811  1.00  0.420          H  
ATOM   2310 1HA  GLY A 138      20.215  24.323 -10.765  1.00  0.400          H  
ATOM   2311 2HA  GLY A 138      18.918  24.238 -11.936  1.00  0.400          H  
ATOM   2312  N   ASP A 139      17.292  24.419  -9.317  1.00  0.350          N  
ATOM   2313  CA  ASP A 139      16.434  25.221  -8.443  1.00  0.400          C  
ATOM   2314  C   ASP A 139      17.178  25.815  -7.264  1.00  0.380          C  
ATOM   2315  O   ASP A 139      18.126  25.207  -6.756  1.00  0.370          O  
ATOM   2316  CB  ASP A 139      15.278  24.394  -7.869  1.00  0.540          C  
ATOM   2317  CG  ASP A 139      14.146  24.060  -8.839  1.00  0.540          C  
ATOM   2318  OD1 ASP A 139      14.090  24.611  -9.915  1.00  0.540          O  
ATOM   2319  OD2 ASP A 139      13.283  23.284  -8.458  1.00  0.540          O  
ATOM   2320  H   ASP A 139      17.084  23.417  -9.411  1.00  0.420          H  
ATOM   2321  HA  ASP A 139      16.019  26.040  -9.033  1.00  0.480          H  
ATOM   2322 1HB  ASP A 139      15.685  23.453  -7.492  1.00  0.650          H  
ATOM   2323 2HB  ASP A 139      14.871  24.915  -7.021  1.00  0.650          H  
ATOM   2324  N   VAL A 140      16.734  26.996  -6.805  1.00  0.410          N  
ATOM   2325  CA  VAL A 140      17.282  27.564  -5.573  1.00  0.410          C  
ATOM   2326  C   VAL A 140      16.373  27.089  -4.444  1.00  0.370          C  
ATOM   2327  O   VAL A 140      15.175  27.404  -4.413  1.00  0.370          O  
ATOM   2328  CB  VAL A 140      17.311  29.113  -5.568  1.00  0.570          C  
ATOM   2329  CG1 VAL A 140      17.874  29.615  -4.202  1.00  0.570          C  
ATOM   2330  CG2 VAL A 140      18.167  29.672  -6.732  1.00  0.570          C  
ATOM   2331  H   VAL A 140      15.983  27.466  -7.296  1.00  0.490          H  
ATOM   2332  HA  VAL A 140      18.291  27.183  -5.409  1.00  0.490          H  
ATOM   2333  HB  VAL A 140      16.297  29.470  -5.665  1.00  0.690          H  
ATOM   2334 1HG1 VAL A 140      17.866  30.679  -4.183  1.00  0.690          H  
ATOM   2335 2HG1 VAL A 140      17.262  29.245  -3.383  1.00  0.690          H  
ATOM   2336 3HG1 VAL A 140      18.896  29.258  -4.078  1.00  0.690          H  
ATOM   2337 1HG2 VAL A 140      18.155  30.765  -6.708  1.00  0.690          H  
ATOM   2338 2HG2 VAL A 140      19.185  29.325  -6.628  1.00  0.690          H  
ATOM   2339 3HG2 VAL A 140      17.762  29.331  -7.687  1.00  0.690          H  
ATOM   2340  N   ILE A 141      16.952  26.350  -3.509  1.00  0.370          N  
ATOM   2341  CA  ILE A 141      16.210  25.769  -2.395  1.00  0.370          C  
ATOM   2342  C   ILE A 141      16.601  26.337  -1.040  1.00  0.360          C  
ATOM   2343  O   ILE A 141      17.782  26.452  -0.700  1.00  0.370          O  
ATOM   2344  CB  ILE A 141      16.385  24.222  -2.365  1.00  0.520          C  
ATOM   2345  CG1 ILE A 141      15.936  23.587  -3.710  1.00  0.520          C  
ATOM   2346  CG2 ILE A 141      15.620  23.577  -1.164  1.00  0.520          C  
ATOM   2347  CD1 ILE A 141      14.494  23.755  -4.071  1.00  0.520          C  
ATOM   2348  H   ILE A 141      17.954  26.163  -3.608  1.00  0.440          H  
ATOM   2349  HA  ILE A 141      15.157  26.000  -2.526  1.00  0.440          H  
ATOM   2350  HB  ILE A 141      17.442  24.008  -2.271  1.00  0.620          H  
ATOM   2351 1HG1 ILE A 141      16.520  24.042  -4.505  1.00  0.620          H  
ATOM   2352 2HG1 ILE A 141      16.152  22.522  -3.677  1.00  0.620          H  
ATOM   2353 1HG2 ILE A 141      15.782  22.503  -1.168  1.00  0.620          H  
ATOM   2354 2HG2 ILE A 141      15.982  23.980  -0.220  1.00  0.620          H  
ATOM   2355 3HG2 ILE A 141      14.554  23.783  -1.242  1.00  0.620          H  
ATOM   2356 1HD1 ILE A 141      14.304  23.297  -5.031  1.00  0.620          H  
ATOM   2357 2HD1 ILE A 141      13.850  23.293  -3.330  1.00  0.620          H  
ATOM   2358 3HD1 ILE A 141      14.273  24.792  -4.135  1.00  0.620          H  
ATOM   2359  N   ARG A 142      15.579  26.720  -0.284  1.00  0.360          N  
ATOM   2360  CA  ARG A 142      15.697  27.215   1.074  1.00  0.340          C  
ATOM   2361  C   ARG A 142      15.425  26.121   2.092  1.00  0.340          C  
ATOM   2362  O   ARG A 142      14.376  25.446   2.075  1.00  0.350          O  
ATOM   2363  CB  ARG A 142      14.760  28.363   1.339  1.00  0.480          C  
ATOM   2364  CG  ARG A 142      14.689  28.792   2.795  1.00  0.480          C  
ATOM   2365  CD  ARG A 142      13.884  29.975   2.960  1.00  0.480          C  
ATOM   2366  NE  ARG A 142      14.549  31.168   2.511  1.00  0.480          N  
ATOM   2367  CZ  ARG A 142      13.955  32.334   2.261  1.00  0.480          C  
ATOM   2368  NH1 ARG A 142      12.629  32.489   2.352  1.00  0.480          N  
ATOM   2369  NH2 ARG A 142      14.760  33.319   1.926  1.00  0.480          N  
ATOM   2370  H   ARG A 142      14.649  26.623  -0.683  1.00  0.430          H  
ATOM   2371  HA  ARG A 142      16.715  27.572   1.225  1.00  0.410          H  
ATOM   2372 1HB  ARG A 142      15.083  29.218   0.797  1.00  0.580          H  
ATOM   2373 2HB  ARG A 142      13.800  28.127   0.974  1.00  0.580          H  
ATOM   2374 1HG  ARG A 142      14.231  28.005   3.398  1.00  0.580          H  
ATOM   2375 2HG  ARG A 142      15.697  29.003   3.167  1.00  0.580          H  
ATOM   2376 1HD  ARG A 142      12.988  29.850   2.370  1.00  0.580          H  
ATOM   2377 2HD  ARG A 142      13.620  30.096   4.010  1.00  0.580          H  
ATOM   2378  HE  ARG A 142      15.572  31.169   2.395  1.00  0.580          H  
ATOM   2379 1HH1 ARG A 142      12.010  31.687   2.589  1.00  0.580          H  
ATOM   2380 2HH1 ARG A 142      12.200  33.403   2.140  1.00  0.580          H  
ATOM   2381 1HH2 ARG A 142      15.770  33.107   1.874  1.00  0.580          H  
ATOM   2382 2HH2 ARG A 142      14.409  34.246   1.735  1.00  0.580          H  
ATOM   2383  N   LEU A 143      16.386  26.007   2.996  1.00  0.330          N  
ATOM   2384  CA  LEU A 143      16.437  25.060   4.091  1.00  0.340          C  
ATOM   2385  C   LEU A 143      16.339  25.843   5.407  1.00  0.320          C  
ATOM   2386  O   LEU A 143      16.919  26.928   5.523  1.00  0.350          O  
ATOM   2387  CB  LEU A 143      17.796  24.369   3.982  1.00  0.470          C  
ATOM   2388  CG  LEU A 143      18.120  23.721   2.575  1.00  0.470          C  
ATOM   2389  CD1 LEU A 143      19.557  23.306   2.541  1.00  0.470          C  
ATOM   2390  CD2 LEU A 143      17.232  22.506   2.323  1.00  0.470          C  
ATOM   2391  H   LEU A 143      17.184  26.638   2.890  1.00  0.400          H  
ATOM   2392  HA  LEU A 143      15.607  24.356   4.025  1.00  0.410          H  
ATOM   2393 1HB  LEU A 143      18.564  25.091   4.207  1.00  0.570          H  
ATOM   2394 2HB  LEU A 143      17.823  23.585   4.728  1.00  0.570          H  
ATOM   2395  HG  LEU A 143      17.962  24.459   1.783  1.00  0.570          H  
ATOM   2396 1HD1 LEU A 143      19.786  22.872   1.568  1.00  0.570          H  
ATOM   2397 2HD1 LEU A 143      20.189  24.180   2.704  1.00  0.570          H  
ATOM   2398 3HD1 LEU A 143      19.742  22.587   3.305  1.00  0.570          H  
ATOM   2399 1HD2 LEU A 143      17.480  22.086   1.353  1.00  0.570          H  
ATOM   2400 2HD2 LEU A 143      17.392  21.756   3.101  1.00  0.570          H  
ATOM   2401 3HD2 LEU A 143      16.184  22.804   2.325  1.00  0.570          H  
ATOM   2402  N   LYS A 144      15.664  25.301   6.420  1.00  0.310          N  
ATOM   2403  CA  LYS A 144      15.570  26.000   7.721  1.00  0.330          C  
ATOM   2404  C   LYS A 144      16.371  25.367   8.877  1.00  0.290          C  
ATOM   2405  O   LYS A 144      16.855  24.238   8.769  1.00  0.330          O  
ATOM   2406  CB  LYS A 144      14.103  26.127   8.114  1.00  0.450          C  
ATOM   2407  CG  LYS A 144      13.299  27.009   7.159  1.00  0.450          C  
ATOM   2408  CD  LYS A 144      11.868  27.177   7.625  1.00  0.450          C  
ATOM   2409  CE  LYS A 144      11.068  28.069   6.677  1.00  0.450          C  
ATOM   2410  NZ  LYS A 144       9.666  28.236   7.140  1.00  0.450          N  
ATOM   2411  H   LYS A 144      15.156  24.407   6.278  1.00  0.370          H  
ATOM   2412  HA  LYS A 144      15.950  27.010   7.589  1.00  0.400          H  
ATOM   2413 1HB  LYS A 144      13.646  25.135   8.119  1.00  0.540          H  
ATOM   2414 2HB  LYS A 144      14.022  26.534   9.121  1.00  0.540          H  
ATOM   2415 1HG  LYS A 144      13.778  27.987   7.084  1.00  0.540          H  
ATOM   2416 2HG  LYS A 144      13.298  26.552   6.168  1.00  0.540          H  
ATOM   2417 1HD  LYS A 144      11.388  26.199   7.680  1.00  0.540          H  
ATOM   2418 2HD  LYS A 144      11.861  27.624   8.619  1.00  0.540          H  
ATOM   2419 1HE  LYS A 144      11.541  29.047   6.620  1.00  0.540          H  
ATOM   2420 2HE  LYS A 144      11.060  27.623   5.679  1.00  0.540          H  
ATOM   2421 1HZ  LYS A 144       9.157  28.838   6.489  1.00  0.540          H  
ATOM   2422 2HZ  LYS A 144       9.214  27.335   7.181  1.00  0.540          H  
ATOM   2423 3HZ  LYS A 144       9.660  28.658   8.056  1.00  0.540          H  
ATOM   2424  N   LYS A 145      16.501  26.092   9.994  1.00  0.330          N  
ATOM   2425  CA  LYS A 145      17.147  25.518  11.185  1.00  0.340          C  
ATOM   2426  C   LYS A 145      16.563  24.143  11.539  1.00  0.340          C  
ATOM   2427  O   LYS A 145      15.350  24.010  11.715  1.00  0.360          O  
ATOM   2428  CB  LYS A 145      16.930  26.428  12.415  1.00  0.470          C  
ATOM   2429  CG  LYS A 145      17.732  26.008  13.699  1.00  0.470          C  
ATOM   2430  CD  LYS A 145      17.489  26.928  14.954  1.00  0.470          C  
ATOM   2431  CE  LYS A 145      18.244  28.289  14.881  1.00  0.470          C  
ATOM   2432  NZ  LYS A 145      18.127  29.086  16.166  1.00  0.470          N  
ATOM   2433  H   LYS A 145      16.183  27.066  10.004  1.00  0.400          H  
ATOM   2434  HA  LYS A 145      18.216  25.406  10.988  1.00  0.410          H  
ATOM   2435 1HB  LYS A 145      17.172  27.435  12.160  1.00  0.570          H  
ATOM   2436 2HB  LYS A 145      15.876  26.414  12.679  1.00  0.570          H  
ATOM   2437 1HG  LYS A 145      17.435  25.016  13.964  1.00  0.570          H  
ATOM   2438 2HG  LYS A 145      18.793  25.982  13.476  1.00  0.570          H  
ATOM   2439 1HD  LYS A 145      16.423  27.133  15.039  1.00  0.570          H  
ATOM   2440 2HD  LYS A 145      17.809  26.401  15.852  1.00  0.570          H  
ATOM   2441 1HE  LYS A 145      19.297  28.104  14.672  1.00  0.570          H  
ATOM   2442 2HE  LYS A 145      17.826  28.883  14.079  1.00  0.570          H  
ATOM   2443 1HZ  LYS A 145      18.630  29.966  16.083  1.00  0.570          H  
ATOM   2444 2HZ  LYS A 145      17.170  29.289  16.380  1.00  0.570          H  
ATOM   2445 3HZ  LYS A 145      18.532  28.565  16.950  1.00  0.570          H  
ATOM   2446  N   ASN A 146      17.447  23.142  11.695  1.00  0.400          N  
ATOM   2447  CA  ASN A 146      17.175  21.743  12.054  1.00  0.460          C  
ATOM   2448  C   ASN A 146      16.355  20.981  11.014  1.00  0.490          C  
ATOM   2449  O   ASN A 146      15.806  19.919  11.317  1.00  0.760          O  
ATOM   2450  CB  ASN A 146      16.481  21.651  13.408  1.00  0.620          C  
ATOM   2451  CG  ASN A 146      17.313  22.180  14.561  1.00  0.620          C  
ATOM   2452  OD1 ASN A 146      18.527  21.926  14.701  1.00  0.620          O  
ATOM   2453  ND2 ASN A 146      16.657  22.910  15.426  1.00  0.620          N  
ATOM   2454  H   ASN A 146      18.423  23.334  11.486  1.00  0.480          H  
ATOM   2455  HA  ASN A 146      18.134  21.230  12.127  1.00  0.550          H  
ATOM   2456 1HB  ASN A 146      15.539  22.188  13.380  1.00  0.740          H  
ATOM   2457 2HB  ASN A 146      16.244  20.609  13.612  1.00  0.740          H  
ATOM   2458 1HD2 ASN A 146      17.127  23.290  16.223  1.00  0.740          H  
ATOM   2459 2HD2 ASN A 146      15.681  23.089  15.289  1.00  0.740          H  
ATOM   2460  N   ASP A 147      16.307  21.504   9.793  1.00  0.520          N  
ATOM   2461  CA  ASP A 147      15.590  20.900   8.681  1.00  0.540          C  
ATOM   2462  C   ASP A 147      16.403  19.873   7.906  1.00  0.370          C  
ATOM   2463  O   ASP A 147      17.603  19.690   8.123  1.00  0.420          O  
ATOM   2464  CB  ASP A 147      15.208  22.044   7.752  1.00  0.750          C  
ATOM   2465  CG  ASP A 147      14.141  21.844   6.775  1.00  0.750          C  
ATOM   2466  OD1 ASP A 147      13.565  20.771   6.691  1.00  0.750          O  
ATOM   2467  OD2 ASP A 147      13.934  22.806   6.060  1.00  0.750          O  
ATOM   2468  H   ASP A 147      16.761  22.407   9.626  1.00  0.620          H  
ATOM   2469  HA  ASP A 147      14.694  20.418   9.070  1.00  0.650          H  
ATOM   2470 1HB  ASP A 147      14.892  22.870   8.380  1.00  0.900          H  
ATOM   2471 2HB  ASP A 147      16.108  22.368   7.220  1.00  0.900          H  
ATOM   2472  N   PHE A 148      15.778  19.288   6.896  1.00  0.400          N  
ATOM   2473  CA  PHE A 148      16.439  18.265   6.097  1.00  0.410          C  
ATOM   2474  C   PHE A 148      16.701  18.685   4.684  1.00  0.410          C  
ATOM   2475  O   PHE A 148      15.909  19.394   4.066  1.00  0.460          O  
ATOM   2476  CB  PHE A 148      15.600  17.004   6.041  1.00  0.570          C  
ATOM   2477  CG  PHE A 148      15.504  16.296   7.314  1.00  0.570          C  
ATOM   2478  CD1 PHE A 148      14.596  16.700   8.273  1.00  0.570          C  
ATOM   2479  CD2 PHE A 148      16.301  15.197   7.564  1.00  0.570          C  
ATOM   2480  CE1 PHE A 148      14.493  16.031   9.459  1.00  0.570          C  
ATOM   2481  CE2 PHE A 148      16.188  14.520   8.756  1.00  0.570          C  
ATOM   2482  CZ  PHE A 148      15.281  14.952   9.695  1.00  0.570          C  
ATOM   2483  H   PHE A 148      14.800  19.538   6.727  1.00  0.480          H  
ATOM   2484  HA  PHE A 148      17.393  18.028   6.564  1.00  0.490          H  
ATOM   2485 1HB  PHE A 148      14.602  17.262   5.723  1.00  0.680          H  
ATOM   2486 2HB  PHE A 148      16.021  16.326   5.296  1.00  0.680          H  
ATOM   2487  HD1 PHE A 148      13.964  17.570   8.082  1.00  0.680          H  
ATOM   2488  HD2 PHE A 148      17.029  14.864   6.811  1.00  0.680          H  
ATOM   2489  HE1 PHE A 148      13.780  16.359  10.218  1.00  0.680          H  
ATOM   2490  HE2 PHE A 148      16.819  13.648   8.958  1.00  0.680          H  
ATOM   2491  HZ  PHE A 148      15.185  14.445  10.621  1.00  0.680          H  
ATOM   2492  N   VAL A 149      17.791  18.176   4.153  1.00  0.370          N  
ATOM   2493  CA  VAL A 149      18.114  18.400   2.771  1.00  0.380          C  
ATOM   2494  C   VAL A 149      17.392  17.386   1.876  1.00  0.390          C  
ATOM   2495  O   VAL A 149      17.549  16.184   2.061  1.00  0.410          O  
ATOM   2496  CB  VAL A 149      19.624  18.342   2.623  1.00  0.530          C  
ATOM   2497  CG1 VAL A 149      20.045  18.446   1.244  1.00  0.530          C  
ATOM   2498  CG2 VAL A 149      20.151  19.486   3.356  1.00  0.530          C  
ATOM   2499  H   VAL A 149      18.419  17.622   4.754  1.00  0.440          H  
ATOM   2500  HA  VAL A 149      17.824  19.414   2.550  1.00  0.460          H  
ATOM   2501  HB  VAL A 149      20.004  17.400   3.023  1.00  0.630          H  
ATOM   2502 1HG1 VAL A 149      21.132  18.418   1.181  1.00  0.630          H  
ATOM   2503 2HG1 VAL A 149      19.644  17.612   0.713  1.00  0.630          H  
ATOM   2504 3HG1 VAL A 149      19.695  19.357   0.818  1.00  0.630          H  
ATOM   2505 1HG2 VAL A 149      21.203  19.510   3.279  1.00  0.630          H  
ATOM   2506 2HG2 VAL A 149      19.749  20.381   2.930  1.00  0.630          H  
ATOM   2507 3HG2 VAL A 149      19.864  19.413   4.403  1.00  0.630          H  
ATOM   2508  N   PRO A 150      16.566  17.835   0.916  1.00  0.390          N  
ATOM   2509  CA  PRO A 150      15.798  17.022  -0.005  1.00  0.410          C  
ATOM   2510  C   PRO A 150      16.537  16.574  -1.261  1.00  0.380          C  
ATOM   2511  O   PRO A 150      16.023  15.783  -2.038  1.00  0.440          O  
ATOM   2512  CB  PRO A 150      14.710  17.992  -0.412  1.00  0.610          C  
ATOM   2513  CG  PRO A 150      15.386  19.337  -0.399  1.00  0.610          C  
ATOM   2514  CD  PRO A 150      16.319  19.282   0.758  1.00  0.610          C  
ATOM   2515  HA  PRO A 150      15.379  16.160   0.535  1.00  0.490          H  
ATOM   2516 1HB  PRO A 150      14.298  17.684  -1.367  1.00  0.740          H  
ATOM   2517 2HB  PRO A 150      13.920  17.970   0.301  1.00  0.740          H  
ATOM   2518 1HG  PRO A 150      15.908  19.516  -1.351  1.00  0.740          H  
ATOM   2519 2HG  PRO A 150      14.637  20.136  -0.290  1.00  0.740          H  
ATOM   2520 1HD  PRO A 150      17.226  19.813   0.504  1.00  0.740          H  
ATOM   2521 2HD  PRO A 150      15.812  19.696   1.642  1.00  0.740          H  
ATOM   2522  N   ALA A 151      17.716  17.102  -1.489  1.00  0.340          N  
ATOM   2523  CA  ALA A 151      18.406  16.881  -2.749  1.00  0.320          C  
ATOM   2524  C   ALA A 151      19.869  17.156  -2.539  1.00  0.310          C  
ATOM   2525  O   ALA A 151      20.223  17.731  -1.525  1.00  0.300          O  
ATOM   2526  CB  ALA A 151      17.822  17.766  -3.828  1.00  0.460          C  
ATOM   2527  H   ALA A 151      18.144  17.690  -0.790  1.00  0.410          H  
ATOM   2528  HA  ALA A 151      18.285  15.839  -3.041  1.00  0.380          H  
ATOM   2529 1HB  ALA A 151      18.341  17.561  -4.745  1.00  0.550          H  
ATOM   2530 2HB  ALA A 151      16.768  17.543  -3.951  1.00  0.550          H  
ATOM   2531 3HB  ALA A 151      17.938  18.806  -3.556  1.00  0.550          H  
ATOM   2532  N   ASP A 152      20.745  16.761  -3.446  1.00  0.310          N  
ATOM   2533  CA  ASP A 152      22.137  17.116  -3.200  1.00  0.300          C  
ATOM   2534  C   ASP A 152      22.261  18.565  -3.643  1.00  0.300          C  
ATOM   2535  O   ASP A 152      22.102  18.891  -4.832  1.00  0.300          O  
ATOM   2536  CB  ASP A 152      23.116  16.193  -3.912  1.00  0.420          C  
ATOM   2537  CG  ASP A 152      23.130  14.701  -3.353  1.00  0.420          C  
ATOM   2538  OD1 ASP A 152      22.586  14.424  -2.286  1.00  0.420          O  
ATOM   2539  OD2 ASP A 152      23.729  13.845  -3.996  1.00  0.420          O  
ATOM   2540  H   ASP A 152      20.443  16.322  -4.317  1.00  0.370          H  
ATOM   2541  HA  ASP A 152      22.341  17.068  -2.132  1.00  0.360          H  
ATOM   2542 1HB  ASP A 152      22.886  16.204  -4.953  1.00  0.510          H  
ATOM   2543 2HB  ASP A 152      24.118  16.600  -3.800  1.00  0.510          H  
ATOM   2544  N   ILE A 153      22.478  19.431  -2.653  1.00  0.320          N  
ATOM   2545  CA  ILE A 153      22.465  20.879  -2.793  1.00  0.340          C  
ATOM   2546  C   ILE A 153      23.777  21.605  -2.529  1.00  0.330          C  
ATOM   2547  O   ILE A 153      24.432  21.413  -1.510  1.00  0.340          O  
ATOM   2548  CB  ILE A 153      21.334  21.466  -1.906  1.00  0.470          C  
ATOM   2549  CG1 ILE A 153      19.980  20.989  -2.452  1.00  0.470          C  
ATOM   2550  CG2 ILE A 153      21.409  22.947  -1.839  1.00  0.470          C  
ATOM   2551  CD1 ILE A 153      18.786  21.257  -1.585  1.00  0.470          C  
ATOM   2552  H   ILE A 153      22.675  19.034  -1.729  1.00  0.380          H  
ATOM   2553  HA  ILE A 153      22.191  21.072  -3.815  1.00  0.410          H  
ATOM   2554  HB  ILE A 153      21.431  21.058  -0.901  1.00  0.560          H  
ATOM   2555 1HG1 ILE A 153      19.827  21.483  -3.394  1.00  0.560          H  
ATOM   2556 2HG1 ILE A 153      20.031  19.942  -2.627  1.00  0.560          H  
ATOM   2557 1HG2 ILE A 153      20.625  23.349  -1.211  1.00  0.560          H  
ATOM   2558 2HG2 ILE A 153      22.364  23.257  -1.427  1.00  0.560          H  
ATOM   2559 3HG2 ILE A 153      21.301  23.320  -2.835  1.00  0.560          H  
ATOM   2560 1HD1 ILE A 153      17.892  20.881  -2.080  1.00  0.560          H  
ATOM   2561 2HD1 ILE A 153      18.917  20.761  -0.656  1.00  0.560          H  
ATOM   2562 3HD1 ILE A 153      18.671  22.308  -1.406  1.00  0.560          H  
ATOM   2563  N   LEU A 154      24.175  22.442  -3.470  1.00  0.340          N  
ATOM   2564  CA  LEU A 154      25.410  23.199  -3.349  1.00  0.360          C  
ATOM   2565  C   LEU A 154      25.132  24.438  -2.543  1.00  0.340          C  
ATOM   2566  O   LEU A 154      24.277  25.249  -2.906  1.00  0.350          O  
ATOM   2567  CB  LEU A 154      25.937  23.585  -4.734  1.00  0.500          C  
ATOM   2568  CG  LEU A 154      27.236  24.378  -4.816  1.00  0.500          C  
ATOM   2569  CD1 LEU A 154      28.352  23.510  -4.321  1.00  0.500          C  
ATOM   2570  CD2 LEU A 154      27.470  24.821  -6.269  1.00  0.500          C  
ATOM   2571  H   LEU A 154      23.576  22.540  -4.288  1.00  0.410          H  
ATOM   2572  HA  LEU A 154      26.137  22.592  -2.818  1.00  0.430          H  
ATOM   2573 1HB  LEU A 154      26.129  22.662  -5.260  1.00  0.600          H  
ATOM   2574 2HB  LEU A 154      25.166  24.141  -5.256  1.00  0.600          H  
ATOM   2575  HG  LEU A 154      27.178  25.266  -4.174  1.00  0.600          H  
ATOM   2576 1HD1 LEU A 154      29.277  24.059  -4.372  1.00  0.600          H  
ATOM   2577 2HD1 LEU A 154      28.176  23.222  -3.304  1.00  0.600          H  
ATOM   2578 3HD1 LEU A 154      28.414  22.626  -4.938  1.00  0.600          H  
ATOM   2579 1HD2 LEU A 154      28.396  25.388  -6.338  1.00  0.600          H  
ATOM   2580 2HD2 LEU A 154      27.540  23.946  -6.904  1.00  0.600          H  
ATOM   2581 3HD2 LEU A 154      26.641  25.447  -6.591  1.00  0.600          H  
ATOM   2582  N   LEU A 155      25.825  24.597  -1.429  1.00  0.350          N  
ATOM   2583  CA  LEU A 155      25.516  25.729  -0.578  1.00  0.360          C  
ATOM   2584  C   LEU A 155      25.839  27.036  -1.310  1.00  0.370          C  
ATOM   2585  O   LEU A 155      26.906  27.171  -1.913  1.00  0.390          O  
ATOM   2586  CB  LEU A 155      26.285  25.591   0.761  1.00  0.500          C  
ATOM   2587  CG  LEU A 155      25.964  26.606   1.933  1.00  0.500          C  
ATOM   2588  CD1 LEU A 155      24.547  26.417   2.460  1.00  0.500          C  
ATOM   2589  CD2 LEU A 155      26.951  26.358   3.063  1.00  0.500          C  
ATOM   2590  H   LEU A 155      26.563  23.930  -1.171  1.00  0.420          H  
ATOM   2591  HA  LEU A 155      24.450  25.713  -0.369  1.00  0.430          H  
ATOM   2592 1HB  LEU A 155      26.110  24.587   1.144  1.00  0.600          H  
ATOM   2593 2HB  LEU A 155      27.353  25.677   0.546  1.00  0.600          H  
ATOM   2594  HG  LEU A 155      26.054  27.628   1.572  1.00  0.600          H  
ATOM   2595 1HD1 LEU A 155      24.375  27.132   3.266  1.00  0.600          H  
ATOM   2596 2HD1 LEU A 155      23.820  26.593   1.673  1.00  0.600          H  
ATOM   2597 3HD1 LEU A 155      24.435  25.416   2.844  1.00  0.600          H  
ATOM   2598 1HD2 LEU A 155      26.769  27.051   3.888  1.00  0.600          H  
ATOM   2599 2HD2 LEU A 155      26.854  25.335   3.419  1.00  0.600          H  
ATOM   2600 3HD2 LEU A 155      27.930  26.503   2.697  1.00  0.600          H  
ATOM   2601  N   LEU A 156      24.911  27.992  -1.251  1.00  0.360          N  
ATOM   2602  CA  LEU A 156      25.079  29.348  -1.780  1.00  0.370          C  
ATOM   2603  C   LEU A 156      25.298  30.362  -0.661  1.00  0.370          C  
ATOM   2604  O   LEU A 156      26.249  31.156  -0.699  1.00  0.390          O  
ATOM   2605  CB  LEU A 156      23.834  29.771  -2.574  1.00  0.510          C  
ATOM   2606  CG  LEU A 156      23.521  29.061  -3.906  1.00  0.510          C  
ATOM   2607  CD1 LEU A 156      22.110  29.489  -4.303  1.00  0.510          C  
ATOM   2608  CD2 LEU A 156      24.531  29.488  -4.959  1.00  0.510          C  
ATOM   2609  H   LEU A 156      24.027  27.776  -0.795  1.00  0.430          H  
ATOM   2610  HA  LEU A 156      25.951  29.362  -2.427  1.00  0.440          H  
ATOM   2611 1HB  LEU A 156      22.967  29.639  -1.930  1.00  0.620          H  
ATOM   2612 2HB  LEU A 156      23.920  30.836  -2.786  1.00  0.620          H  
ATOM   2613  HG  LEU A 156      23.594  28.001  -3.826  1.00  0.620          H  
ATOM   2614 1HD1 LEU A 156      21.824  29.062  -5.247  1.00  0.620          H  
ATOM   2615 2HD1 LEU A 156      21.403  29.166  -3.536  1.00  0.620          H  
ATOM   2616 3HD1 LEU A 156      22.089  30.535  -4.366  1.00  0.620          H  
ATOM   2617 1HD2 LEU A 156      24.309  29.028  -5.907  1.00  0.620          H  
ATOM   2618 2HD2 LEU A 156      24.505  30.559  -5.075  1.00  0.620          H  
ATOM   2619 3HD2 LEU A 156      25.523  29.182  -4.648  1.00  0.620          H  
ATOM   2620  N   SER A 157      24.436  30.308   0.353  1.00  0.380          N  
ATOM   2621  CA  SER A 157      24.494  31.277   1.446  1.00  0.420          C  
ATOM   2622  C   SER A 157      23.823  30.737   2.698  1.00  0.400          C  
ATOM   2623  O   SER A 157      23.094  29.742   2.647  1.00  0.410          O  
ATOM   2624  CB  SER A 157      23.874  32.614   1.013  1.00  0.570          C  
ATOM   2625  OG  SER A 157      22.473  32.530   0.786  1.00  0.570          O  
ATOM   2626  H   SER A 157      23.707  29.594   0.343  1.00  0.460          H  
ATOM   2627  HA  SER A 157      25.539  31.462   1.684  1.00  0.500          H  
ATOM   2628 1HB  SER A 157      24.076  33.373   1.769  1.00  0.690          H  
ATOM   2629 2HB  SER A 157      24.367  32.953   0.094  1.00  0.690          H  
ATOM   2630  HG  SER A 157      22.240  33.380   0.322  1.00  0.690          H  
ATOM   2631  N   SER A 158      24.058  31.397   3.827  1.00  0.410          N  
ATOM   2632  CA  SER A 158      23.433  31.011   5.090  1.00  0.420          C  
ATOM   2633  C   SER A 158      23.400  32.184   6.041  1.00  0.410          C  
ATOM   2634  O   SER A 158      24.073  33.191   5.822  1.00  0.440          O  
ATOM   2635  CB  SER A 158      24.179  29.866   5.745  1.00  0.580          C  
ATOM   2636  OG  SER A 158      25.434  30.285   6.163  1.00  0.580          O  
ATOM   2637  H   SER A 158      24.672  32.204   3.822  1.00  0.490          H  
ATOM   2638  HA  SER A 158      22.405  30.715   4.906  1.00  0.500          H  
ATOM   2639 1HB  SER A 158      23.612  29.498   6.601  1.00  0.700          H  
ATOM   2640 2HB  SER A 158      24.284  29.039   5.045  1.00  0.700          H  
ATOM   2641  HG  SER A 158      25.766  29.585   6.769  1.00  0.700          H  
ATOM   2642  N   SER A 159      22.640  32.041   7.124  1.00  0.390          N  
ATOM   2643  CA  SER A 159      22.510  33.100   8.125  1.00  0.400          C  
ATOM   2644  C   SER A 159      23.811  33.483   8.849  1.00  0.420          C  
ATOM   2645  O   SER A 159      23.898  34.575   9.422  1.00  0.450          O  
ATOM   2646  CB  SER A 159      21.490  32.692   9.176  1.00  0.560          C  
ATOM   2647  OG  SER A 159      21.969  31.669  10.008  1.00  0.560          O  
ATOM   2648  H   SER A 159      22.091  31.180   7.220  1.00  0.470          H  
ATOM   2649  HA  SER A 159      22.141  33.986   7.613  1.00  0.480          H  
ATOM   2650 1HB  SER A 159      21.188  33.550   9.770  1.00  0.670          H  
ATOM   2651 2HB  SER A 159      20.614  32.322   8.668  1.00  0.670          H  
ATOM   2652  HG  SER A 159      22.560  32.102  10.649  1.00  0.670          H  
ATOM   2653  N   GLU A 160      24.796  32.592   8.851  1.00  0.430          N  
ATOM   2654  CA  GLU A 160      26.082  32.815   9.517  1.00  0.470          C  
ATOM   2655  C   GLU A 160      27.091  33.566   8.638  1.00  0.470          C  
ATOM   2656  O   GLU A 160      26.965  33.562   7.415  1.00  0.510          O  
ATOM   2657  CB  GLU A 160      26.679  31.489  10.003  1.00  0.640          C  
ATOM   2658  CG  GLU A 160      25.895  30.851  11.131  1.00  0.640          C  
ATOM   2659  CD  GLU A 160      25.985  31.695  12.396  1.00  0.640          C  
ATOM   2660  OE1 GLU A 160      27.086  32.057  12.762  1.00  0.640          O  
ATOM   2661  OE2 GLU A 160      24.967  31.996  12.975  1.00  0.640          O  
ATOM   2662  H   GLU A 160      24.638  31.734   8.338  1.00  0.520          H  
ATOM   2663  HA  GLU A 160      25.859  33.399  10.398  1.00  0.560          H  
ATOM   2664 1HB  GLU A 160      26.684  30.786   9.174  1.00  0.770          H  
ATOM   2665 2HB  GLU A 160      27.709  31.614  10.315  1.00  0.770          H  
ATOM   2666 1HG  GLU A 160      24.849  30.753  10.836  1.00  0.770          H  
ATOM   2667 2HG  GLU A 160      26.285  29.849  11.329  1.00  0.770          H  
ATOM   2668  N   PRO A 161      28.084  34.266   9.212  1.00  0.570          N  
ATOM   2669  CA  PRO A 161      29.181  34.899   8.506  1.00  0.670          C  
ATOM   2670  C   PRO A 161      29.934  33.928   7.632  1.00  0.680          C  
ATOM   2671  O   PRO A 161      30.135  32.774   8.027  1.00  0.740          O  
ATOM   2672  CB  PRO A 161      30.055  35.443   9.624  1.00  1.010          C  
ATOM   2673  CG  PRO A 161      29.129  35.605  10.789  1.00  1.010          C  
ATOM   2674  CD  PRO A 161      28.143  34.472  10.682  1.00  1.010          C  
ATOM   2675  HA  PRO A 161      28.763  35.727   7.890  1.00  0.800          H  
ATOM   2676 1HB  PRO A 161      30.859  34.722   9.825  1.00  1.210          H  
ATOM   2677 2HB  PRO A 161      30.536  36.375   9.314  1.00  1.210          H  
ATOM   2678 1HG  PRO A 161      29.684  35.587  11.729  1.00  1.210          H  
ATOM   2679 2HG  PRO A 161      28.649  36.586  10.730  1.00  1.210          H  
ATOM   2680 1HD  PRO A 161      28.523  33.578  11.202  1.00  1.210          H  
ATOM   2681 2HD  PRO A 161      27.200  34.825  11.099  1.00  1.210          H  
ATOM   2682  N   ASN A 162      30.378  34.404   6.479  1.00  0.750          N  
ATOM   2683  CA  ASN A 162      31.124  33.652   5.470  1.00  0.870          C  
ATOM   2684  C   ASN A 162      30.388  32.381   5.029  1.00  0.810          C  
ATOM   2685  O   ASN A 162      31.009  31.339   4.836  1.00  1.050          O  
ATOM   2686  CB  ASN A 162      32.485  33.254   6.021  1.00  1.170          C  
ATOM   2687  CG  ASN A 162      33.316  34.409   6.448  1.00  1.170          C  
ATOM   2688  OD1 ASN A 162      33.383  35.454   5.790  1.00  1.170          O  
ATOM   2689  ND2 ASN A 162      33.971  34.245   7.570  1.00  1.170          N  
ATOM   2690  H   ASN A 162      30.176  35.372   6.252  1.00  0.900          H  
ATOM   2691  HA  ASN A 162      31.245  34.289   4.587  1.00  1.040          H  
ATOM   2692 1HB  ASN A 162      32.369  32.574   6.864  1.00  1.400          H  
ATOM   2693 2HB  ASN A 162      33.036  32.715   5.252  1.00  1.400          H  
ATOM   2694 1HD2 ASN A 162      34.552  34.977   7.927  1.00  1.400          H  
ATOM   2695 2HD2 ASN A 162      33.892  33.380   8.073  1.00  1.400          H  
ATOM   2696  N   SER A 163      29.069  32.473   4.864  1.00  0.610          N  
ATOM   2697  CA  SER A 163      28.208  31.383   4.392  1.00  0.660          C  
ATOM   2698  C   SER A 163      28.458  30.012   5.004  1.00  0.570          C  
ATOM   2699  O   SER A 163      28.621  29.030   4.271  1.00  0.780          O  
ATOM   2700  CB  SER A 163      28.268  31.275   2.903  1.00  0.900          C  
ATOM   2701  OG  SER A 163      27.808  32.452   2.324  1.00  0.900          O  
ATOM   2702  H   SER A 163      28.646  33.384   5.020  1.00  0.730          H  
ATOM   2703  HA  SER A 163      27.186  31.660   4.654  1.00  0.790          H  
ATOM   2704 1HB  SER A 163      29.289  31.075   2.588  1.00  1.080          H  
ATOM   2705 2HB  SER A 163      27.648  30.439   2.578  1.00  1.080          H  
ATOM   2706  HG  SER A 163      28.541  33.103   2.422  1.00  1.080          H  
ATOM   2707  N   LEU A 164      28.518  29.945   6.331  1.00  0.410          N  
ATOM   2708  CA  LEU A 164      28.752  28.685   7.041  1.00  0.440          C  
ATOM   2709  C   LEU A 164      27.460  27.961   7.421  1.00  0.360          C  
ATOM   2710  O   LEU A 164      26.516  28.560   7.937  1.00  0.400          O  
ATOM   2711  CB  LEU A 164      29.621  28.961   8.295  1.00  0.600          C  
ATOM   2712  CG  LEU A 164      29.920  27.751   9.299  1.00  0.600          C  
ATOM   2713  CD1 LEU A 164      30.769  26.655   8.641  1.00  0.600          C  
ATOM   2714  CD2 LEU A 164      30.674  28.318  10.524  1.00  0.600          C  
ATOM   2715  H   LEU A 164      28.400  30.805   6.857  1.00  0.490          H  
ATOM   2716  HA  LEU A 164      29.311  28.030   6.379  1.00  0.530          H  
ATOM   2717 1HB  LEU A 164      30.581  29.338   7.947  1.00  0.720          H  
ATOM   2718 2HB  LEU A 164      29.144  29.759   8.866  1.00  0.720          H  
ATOM   2719  HG  LEU A 164      28.980  27.300   9.620  1.00  0.720          H  
ATOM   2720 1HD1 LEU A 164      30.930  25.864   9.366  1.00  0.720          H  
ATOM   2721 2HD1 LEU A 164      30.254  26.237   7.781  1.00  0.720          H  
ATOM   2722 3HD1 LEU A 164      31.724  27.066   8.323  1.00  0.720          H  
ATOM   2723 1HD2 LEU A 164      30.890  27.525  11.224  1.00  0.720          H  
ATOM   2724 2HD2 LEU A 164      31.616  28.770  10.204  1.00  0.720          H  
ATOM   2725 3HD2 LEU A 164      30.057  29.078  11.010  1.00  0.720          H  
ATOM   2726  N   CYS A 165      27.454  26.654   7.205  1.00  0.360          N  
ATOM   2727  CA  CYS A 165      26.369  25.755   7.558  1.00  0.320          C  
ATOM   2728  C   CYS A 165      26.893  24.554   8.309  1.00  0.270          C  
ATOM   2729  O   CYS A 165      27.885  23.951   7.896  1.00  0.300          O  
ATOM   2730  CB  CYS A 165      25.705  25.219   6.302  1.00  0.460          C  
ATOM   2731  SG  CYS A 165      24.370  24.038   6.592  1.00  0.460          S  
ATOM   2732  H   CYS A 165      28.239  26.252   6.685  1.00  0.430          H  
ATOM   2733  HA  CYS A 165      25.649  26.284   8.184  1.00  0.380          H  
ATOM   2734 1HB  CYS A 165      25.321  26.049   5.713  1.00  0.560          H  
ATOM   2735 2HB  CYS A 165      26.460  24.725   5.706  1.00  0.560          H  
ATOM   2736  HG  CYS A 165      24.873  23.403   7.659  1.00  0.560          H  
ATOM   2737  N   TYR A 166      26.250  24.180   9.408  1.00  0.290          N  
ATOM   2738  CA  TYR A 166      26.699  22.979  10.062  1.00  0.300          C  
ATOM   2739  C   TYR A 166      25.821  21.837   9.604  1.00  0.290          C  
ATOM   2740  O   TYR A 166      24.592  21.957   9.561  1.00  0.310          O  
ATOM   2741  CB  TYR A 166      26.711  23.169  11.551  1.00  0.420          C  
ATOM   2742  CG  TYR A 166      27.796  24.043  12.022  1.00  0.420          C  
ATOM   2743  CD1 TYR A 166      27.644  25.419  12.063  1.00  0.420          C  
ATOM   2744  CD2 TYR A 166      28.955  23.460  12.457  1.00  0.420          C  
ATOM   2745  CE1 TYR A 166      28.646  26.192  12.563  1.00  0.420          C  
ATOM   2746  CE2 TYR A 166      29.937  24.229  12.942  1.00  0.420          C  
ATOM   2747  CZ  TYR A 166      29.796  25.585  13.012  1.00  0.420          C  
ATOM   2748  OH  TYR A 166      30.799  26.343  13.532  1.00  0.420          O  
ATOM   2749  H   TYR A 166      25.439  24.668   9.805  1.00  0.350          H  
ATOM   2750  HA  TYR A 166      27.714  22.767   9.756  1.00  0.360          H  
ATOM   2751 1HB  TYR A 166      25.783  23.567  11.886  1.00  0.500          H  
ATOM   2752 2HB  TYR A 166      26.830  22.260  12.012  1.00  0.500          H  
ATOM   2753  HD1 TYR A 166      26.721  25.889  11.710  1.00  0.500          H  
ATOM   2754  HD2 TYR A 166      29.083  22.379  12.422  1.00  0.500          H  
ATOM   2755  HE1 TYR A 166      28.529  27.276  12.612  1.00  0.500          H  
ATOM   2756  HE2 TYR A 166      30.833  23.761  13.286  1.00  0.500          H  
ATOM   2757  HH  TYR A 166      30.509  27.254  13.603  1.00  0.500          H  
ATOM   2758  N   VAL A 167      26.444  20.733   9.222  1.00  0.300          N  
ATOM   2759  CA  VAL A 167      25.672  19.611   8.719  1.00  0.360          C  
ATOM   2760  C   VAL A 167      25.844  18.290   9.433  1.00  0.350          C  
ATOM   2761  O   VAL A 167      26.940  17.725   9.490  1.00  0.360          O  
ATOM   2762  CB  VAL A 167      25.986  19.415   7.230  1.00  0.480          C  
ATOM   2763  CG1 VAL A 167      25.250  18.229   6.700  1.00  0.480          C  
ATOM   2764  CG2 VAL A 167      25.564  20.651   6.491  1.00  0.480          C  
ATOM   2765  H   VAL A 167      27.470  20.715   9.263  1.00  0.360          H  
ATOM   2766  HA  VAL A 167      24.621  19.879   8.791  1.00  0.430          H  
ATOM   2767  HB  VAL A 167      27.051  19.244   7.086  1.00  0.580          H  
ATOM   2768 1HG1 VAL A 167      25.464  18.117   5.641  1.00  0.580          H  
ATOM   2769 2HG1 VAL A 167      25.550  17.316   7.212  1.00  0.580          H  
ATOM   2770 3HG1 VAL A 167      24.184  18.398   6.853  1.00  0.580          H  
ATOM   2771 1HG2 VAL A 167      25.762  20.509   5.455  1.00  0.580          H  
ATOM   2772 2HG2 VAL A 167      24.505  20.815   6.640  1.00  0.580          H  
ATOM   2773 3HG2 VAL A 167      26.120  21.512   6.849  1.00  0.580          H  
ATOM   2774  N   GLU A 168      24.726  17.754   9.905  1.00  0.330          N  
ATOM   2775  CA  GLU A 168      24.750  16.460  10.557  1.00  0.320          C  
ATOM   2776  C   GLU A 168      24.663  15.419   9.472  1.00  0.290          C  
ATOM   2777  O   GLU A 168      23.711  15.402   8.686  1.00  0.290          O  
ATOM   2778  CB  GLU A 168      23.596  16.276  11.530  1.00  0.450          C  
ATOM   2779  CG  GLU A 168      23.670  14.992  12.328  1.00  0.450          C  
ATOM   2780  CD  GLU A 168      22.584  14.888  13.303  1.00  0.450          C  
ATOM   2781  OE1 GLU A 168      21.926  15.870  13.510  1.00  0.450          O  
ATOM   2782  OE2 GLU A 168      22.398  13.843  13.866  1.00  0.450          O  
ATOM   2783  H   GLU A 168      23.855  18.287   9.794  1.00  0.400          H  
ATOM   2784  HA  GLU A 168      25.697  16.333  11.084  1.00  0.380          H  
ATOM   2785 1HB  GLU A 168      23.500  17.114  12.192  1.00  0.540          H  
ATOM   2786 2HB  GLU A 168      22.688  16.223  10.962  1.00  0.540          H  
ATOM   2787 1HG  GLU A 168      23.592  14.164  11.653  1.00  0.540          H  
ATOM   2788 2HG  GLU A 168      24.638  14.933  12.838  1.00  0.540          H  
ATOM   2789  N   THR A 169      25.623  14.511   9.446  1.00  0.290          N  
ATOM   2790  CA  THR A 169      25.699  13.504   8.398  1.00  0.310          C  
ATOM   2791  C   THR A 169      25.250  12.135   8.877  1.00  0.330          C  
ATOM   2792  O   THR A 169      25.465  11.136   8.199  1.00  0.360          O  
ATOM   2793  CB  THR A 169      27.125  13.403   7.848  1.00  0.430          C  
ATOM   2794  OG1 THR A 169      28.009  13.016   8.897  1.00  0.430          O  
ATOM   2795  CG2 THR A 169      27.545  14.767   7.306  1.00  0.430          C  
ATOM   2796  H   THR A 169      26.375  14.557  10.133  1.00  0.350          H  
ATOM   2797  HA  THR A 169      25.043  13.807   7.582  1.00  0.370          H  
ATOM   2798  HB  THR A 169      27.166  12.662   7.054  1.00  0.510          H  
ATOM   2799  HG1 THR A 169      27.877  12.074   9.083  1.00  0.510          H  
ATOM   2800 1HG2 THR A 169      28.555  14.698   6.917  1.00  0.510          H  
ATOM   2801 2HG2 THR A 169      26.869  15.069   6.511  1.00  0.510          H  
ATOM   2802 3HG2 THR A 169      27.513  15.509   8.101  1.00  0.510          H  
ATOM   2803  N   ALA A 170      24.596  12.086  10.033  1.00  0.330          N  
ATOM   2804  CA  ALA A 170      24.119  10.840  10.658  1.00  0.360          C  
ATOM   2805  C   ALA A 170      23.173  10.051   9.748  1.00  0.370          C  
ATOM   2806  O   ALA A 170      23.072   8.830   9.833  1.00  0.500          O  
ATOM   2807  CB  ALA A 170      23.413  11.155  11.962  1.00  0.490          C  
ATOM   2808  H   ALA A 170      24.459  12.961  10.521  1.00  0.400          H  
ATOM   2809  HA  ALA A 170      24.988  10.210  10.859  1.00  0.430          H  
ATOM   2810 1HB  ALA A 170      23.097  10.228  12.434  1.00  0.590          H  
ATOM   2811 2HB  ALA A 170      24.088  11.689  12.622  1.00  0.590          H  
ATOM   2812 3HB  ALA A 170      22.539  11.777  11.768  1.00  0.590          H  
ATOM   2813  N   GLU A 171      22.435  10.739   8.889  1.00  0.360          N  
ATOM   2814  CA  GLU A 171      21.532  10.046   7.992  1.00  0.380          C  
ATOM   2815  C   GLU A 171      22.204   9.646   6.681  1.00  0.370          C  
ATOM   2816  O   GLU A 171      21.582   8.991   5.839  1.00  0.420          O  
ATOM   2817  CB  GLU A 171      20.338  10.934   7.672  1.00  0.520          C  
ATOM   2818  CG  GLU A 171      19.464  11.287   8.862  1.00  0.520          C  
ATOM   2819  CD  GLU A 171      18.861  10.084   9.437  1.00  0.520          C  
ATOM   2820  OE1 GLU A 171      18.669   9.162   8.688  1.00  0.520          O  
ATOM   2821  OE2 GLU A 171      18.604  10.057  10.612  1.00  0.520          O  
ATOM   2822  H   GLU A 171      22.474  11.745   8.862  1.00  0.430          H  
ATOM   2823  HA  GLU A 171      21.186   9.137   8.487  1.00  0.460          H  
ATOM   2824 1HB  GLU A 171      20.708  11.864   7.253  1.00  0.630          H  
ATOM   2825 2HB  GLU A 171      19.715  10.462   6.913  1.00  0.630          H  
ATOM   2826 1HG  GLU A 171      20.065  11.785   9.620  1.00  0.630          H  
ATOM   2827 2HG  GLU A 171      18.680  11.975   8.540  1.00  0.630          H  
ATOM   2828  N   LEU A 172      23.467  10.045   6.492  1.00  0.370          N  
ATOM   2829  CA  LEU A 172      24.206   9.747   5.271  1.00  0.380          C  
ATOM   2830  C   LEU A 172      25.250   8.663   5.521  1.00  0.380          C  
ATOM   2831  O   LEU A 172      25.500   7.818   4.660  1.00  0.380          O  
ATOM   2832  CB  LEU A 172      24.982  10.981   4.817  1.00  0.530          C  
ATOM   2833  CG  LEU A 172      24.228  12.273   4.518  1.00  0.530          C  
ATOM   2834  CD1 LEU A 172      25.287  13.302   4.200  1.00  0.530          C  
ATOM   2835  CD2 LEU A 172      23.238  12.102   3.361  1.00  0.530          C  
ATOM   2836  H   LEU A 172      23.947  10.545   7.237  1.00  0.440          H  
ATOM   2837  HA  LEU A 172      23.520   9.402   4.502  1.00  0.460          H  
ATOM   2838 1HB  LEU A 172      25.722  11.203   5.579  1.00  0.630          H  
ATOM   2839 2HB  LEU A 172      25.513  10.715   3.912  1.00  0.630          H  
ATOM   2840  HG  LEU A 172      23.682  12.600   5.404  1.00  0.630          H  
ATOM   2841 1HD1 LEU A 172      24.844  14.257   3.992  1.00  0.630          H  
ATOM   2842 2HD1 LEU A 172      25.955  13.401   5.040  1.00  0.630          H  
ATOM   2843 3HD1 LEU A 172      25.850  12.972   3.336  1.00  0.630          H  
ATOM   2844 1HD2 LEU A 172      22.739  13.051   3.170  1.00  0.630          H  
ATOM   2845 2HD2 LEU A 172      23.767  11.785   2.465  1.00  0.630          H  
ATOM   2846 3HD2 LEU A 172      22.487  11.356   3.622  1.00  0.630          H  
ATOM   2847  N   ASP A 173      25.849   8.708   6.717  1.00  0.460          N  
ATOM   2848  CA  ASP A 173      26.943   7.855   7.174  1.00  0.530          C  
ATOM   2849  C   ASP A 173      26.790   7.629   8.684  1.00  0.520          C  
ATOM   2850  O   ASP A 173      25.814   8.058   9.280  1.00  1.500          O  
ATOM   2851  CB  ASP A 173      28.292   8.512   6.821  1.00  0.710          C  
ATOM   2852  CG  ASP A 173      29.486   7.540   6.712  1.00  0.710          C  
ATOM   2853  OD1 ASP A 173      29.464   6.526   7.382  1.00  0.710          O  
ATOM   2854  OD2 ASP A 173      30.395   7.826   5.980  1.00  0.710          O  
ATOM   2855  H   ASP A 173      25.562   9.445   7.360  1.00  0.550          H  
ATOM   2856  HA  ASP A 173      26.884   6.893   6.670  1.00  0.640          H  
ATOM   2857 1HB  ASP A 173      28.189   9.029   5.867  1.00  0.860          H  
ATOM   2858 2HB  ASP A 173      28.524   9.270   7.570  1.00  0.860          H  
ATOM   2859  N   GLY A 174      27.701   6.888   9.304  1.00  0.820          N  
ATOM   2860  CA  GLY A 174      27.561   6.573  10.735  1.00  0.670          C  
ATOM   2861  C   GLY A 174      28.058   7.634  11.727  1.00  0.530          C  
ATOM   2862  O   GLY A 174      27.844   7.490  12.936  1.00  0.520          O  
ATOM   2863  H   GLY A 174      28.485   6.534   8.757  1.00  0.980          H  
ATOM   2864 1HA  GLY A 174      26.508   6.371  10.938  1.00  0.800          H  
ATOM   2865 2HA  GLY A 174      28.079   5.641  10.938  1.00  0.800          H  
ATOM   2866  N   GLU A 175      28.692   8.698  11.236  1.00  0.490          N  
ATOM   2867  CA  GLU A 175      29.217   9.759  12.104  1.00  0.410          C  
ATOM   2868  C   GLU A 175      28.079  10.675  12.526  1.00  0.390          C  
ATOM   2869  O   GLU A 175      27.155  10.879  11.747  1.00  0.500          O  
ATOM   2870  CB  GLU A 175      30.276  10.584  11.374  1.00  0.610          C  
ATOM   2871  CG  GLU A 175      31.544   9.828  11.018  1.00  0.610          C  
ATOM   2872  CD  GLU A 175      32.571  10.702  10.317  1.00  0.610          C  
ATOM   2873  OE1 GLU A 175      32.197  11.723   9.786  1.00  0.610          O  
ATOM   2874  OE2 GLU A 175      33.727  10.353  10.330  1.00  0.610          O  
ATOM   2875  H   GLU A 175      28.813   8.766  10.234  1.00  0.590          H  
ATOM   2876  HA  GLU A 175      29.655   9.308  12.998  1.00  0.490          H  
ATOM   2877 1HB  GLU A 175      29.850  10.979  10.450  1.00  0.730          H  
ATOM   2878 2HB  GLU A 175      30.557  11.439  11.992  1.00  0.730          H  
ATOM   2879 1HG  GLU A 175      31.983   9.425  11.933  1.00  0.730          H  
ATOM   2880 2HG  GLU A 175      31.289   8.984  10.374  1.00  0.730          H  
ATOM   2881  N   THR A 176      28.154  11.276  13.723  1.00  0.320          N  
ATOM   2882  CA  THR A 176      27.065  12.161  14.138  1.00  0.340          C  
ATOM   2883  C   THR A 176      27.434  13.620  14.485  1.00  0.330          C  
ATOM   2884  O   THR A 176      26.642  14.337  15.120  1.00  0.390          O  
ATOM   2885  CB  THR A 176      26.344  11.608  15.349  1.00  0.470          C  
ATOM   2886  OG1 THR A 176      27.228  11.517  16.467  1.00  0.470          O  
ATOM   2887  CG2 THR A 176      25.788  10.247  15.072  1.00  0.470          C  
ATOM   2888  H   THR A 176      28.922  11.089  14.357  1.00  0.380          H  
ATOM   2889  HA  THR A 176      26.349  12.212  13.321  1.00  0.410          H  
ATOM   2890  HB  THR A 176      25.573  12.246  15.558  1.00  0.560          H  
ATOM   2891  HG1 THR A 176      26.677  11.613  17.277  1.00  0.560          H  
ATOM   2892 1HG2 THR A 176      25.256   9.900  15.952  1.00  0.560          H  
ATOM   2893 2HG2 THR A 176      25.111  10.301  14.237  1.00  0.560          H  
ATOM   2894 3HG2 THR A 176      26.593   9.548  14.838  1.00  0.560          H  
ATOM   2895  N   ASN A 177      28.642  14.066  14.137  1.00  0.310          N  
ATOM   2896  CA  ASN A 177      29.019  15.444  14.443  1.00  0.390          C  
ATOM   2897  C   ASN A 177      28.534  16.373  13.342  1.00  0.340          C  
ATOM   2898  O   ASN A 177      27.884  15.924  12.394  1.00  0.490          O  
ATOM   2899  CB  ASN A 177      30.514  15.555  14.690  1.00  0.510          C  
ATOM   2900  CG  ASN A 177      31.381  15.216  13.498  1.00  0.510          C  
ATOM   2901  OD1 ASN A 177      30.919  15.030  12.363  1.00  0.510          O  
ATOM   2902  ND2 ASN A 177      32.663  15.135  13.758  1.00  0.510          N  
ATOM   2903  H   ASN A 177      29.280  13.473  13.623  1.00  0.370          H  
ATOM   2904  HA  ASN A 177      28.511  15.752  15.355  1.00  0.470          H  
ATOM   2905 1HB  ASN A 177      30.761  16.563  15.019  1.00  0.620          H  
ATOM   2906 2HB  ASN A 177      30.775  14.891  15.502  1.00  0.620          H  
ATOM   2907 1HD2 ASN A 177      33.318  14.923  13.037  1.00  0.620          H  
ATOM   2908 2HD2 ASN A 177      33.002  15.315  14.705  1.00  0.620          H  
ATOM   2909  N   LEU A 178      28.823  17.671  13.445  1.00  0.310          N  
ATOM   2910  CA  LEU A 178      28.340  18.551  12.400  1.00  0.360          C  
ATOM   2911  C   LEU A 178      29.472  19.093  11.560  1.00  0.410          C  
ATOM   2912  O   LEU A 178      30.322  19.837  12.054  1.00  0.620          O  
ATOM   2913  CB  LEU A 178      27.583  19.727  12.968  1.00  0.480          C  
ATOM   2914  CG  LEU A 178      26.462  19.450  13.942  1.00  0.480          C  
ATOM   2915  CD1 LEU A 178      25.884  20.772  14.360  1.00  0.480          C  
ATOM   2916  CD2 LEU A 178      25.432  18.576  13.329  1.00  0.480          C  
ATOM   2917  H   LEU A 178      29.366  18.052  14.224  1.00  0.370          H  
ATOM   2918  HA  LEU A 178      27.690  17.993  11.743  1.00  0.430          H  
ATOM   2919 1HB  LEU A 178      28.283  20.408  13.432  1.00  0.580          H  
ATOM   2920 2HB  LEU A 178      27.137  20.195  12.122  1.00  0.580          H  
ATOM   2921  HG  LEU A 178      26.870  18.965  14.830  1.00  0.580          H  
ATOM   2922 1HD1 LEU A 178      25.096  20.627  15.095  1.00  0.580          H  
ATOM   2923 2HD1 LEU A 178      26.671  21.364  14.793  1.00  0.580          H  
ATOM   2924 3HD1 LEU A 178      25.481  21.285  13.510  1.00  0.580          H  
ATOM   2925 1HD2 LEU A 178      24.644  18.387  14.048  1.00  0.580          H  
ATOM   2926 2HD2 LEU A 178      25.016  19.062  12.447  1.00  0.580          H  
ATOM   2927 3HD2 LEU A 178      25.873  17.629  13.053  1.00  0.580          H  
ATOM   2928  N   LYS A 179      29.444  18.778  10.280  1.00  0.340          N  
ATOM   2929  CA  LYS A 179      30.498  19.160   9.363  1.00  0.360          C  
ATOM   2930  C   LYS A 179      30.407  20.634   9.081  1.00  0.340          C  
ATOM   2931  O   LYS A 179      29.317  21.200   9.114  1.00  0.330          O  
ATOM   2932  CB  LYS A 179      30.369  18.377   8.060  1.00  0.500          C  
ATOM   2933  CG  LYS A 179      30.438  16.865   8.221  1.00  0.500          C  
ATOM   2934  CD  LYS A 179      31.816  16.353   8.635  1.00  0.500          C  
ATOM   2935  CE  LYS A 179      31.791  14.837   8.738  1.00  0.500          C  
ATOM   2936  NZ  LYS A 179      33.113  14.258   9.071  1.00  0.500          N  
ATOM   2937  H   LYS A 179      28.664  18.209   9.949  1.00  0.410          H  
ATOM   2938  HA  LYS A 179      31.462  18.967   9.823  1.00  0.430          H  
ATOM   2939 1HB  LYS A 179      29.410  18.612   7.603  1.00  0.600          H  
ATOM   2940 2HB  LYS A 179      31.150  18.689   7.366  1.00  0.600          H  
ATOM   2941 1HG  LYS A 179      29.709  16.549   8.972  1.00  0.600          H  
ATOM   2942 2HG  LYS A 179      30.172  16.407   7.275  1.00  0.600          H  
ATOM   2943 1HD  LYS A 179      32.569  16.660   7.910  1.00  0.600          H  
ATOM   2944 2HD  LYS A 179      32.085  16.749   9.616  1.00  0.600          H  
ATOM   2945 1HE  LYS A 179      31.088  14.565   9.530  1.00  0.600          H  
ATOM   2946 2HE  LYS A 179      31.443  14.408   7.800  1.00  0.600          H  
ATOM   2947 1HZ  LYS A 179      32.982  13.240   9.160  1.00  0.600          H  
ATOM   2948 2HZ  LYS A 179      33.781  14.464   8.351  1.00  0.600          H  
ATOM   2949 3HZ  LYS A 179      33.446  14.617   9.947  1.00  0.600          H  
ATOM   2950  N   PHE A 180      31.544  21.252   8.792  1.00  0.400          N  
ATOM   2951  CA  PHE A 180      31.583  22.664   8.443  1.00  0.390          C  
ATOM   2952  C   PHE A 180      31.484  22.844   6.931  1.00  0.350          C  
ATOM   2953  O   PHE A 180      32.467  22.644   6.217  1.00  0.390          O  
ATOM   2954  CB  PHE A 180      32.912  23.270   8.924  1.00  0.550          C  
ATOM   2955  CG  PHE A 180      33.096  23.393  10.439  1.00  0.550          C  
ATOM   2956  CD1 PHE A 180      33.370  22.284  11.244  1.00  0.550          C  
ATOM   2957  CD2 PHE A 180      33.062  24.637  11.047  1.00  0.550          C  
ATOM   2958  CE1 PHE A 180      33.570  22.434  12.599  1.00  0.550          C  
ATOM   2959  CE2 PHE A 180      33.277  24.774  12.394  1.00  0.550          C  
ATOM   2960  CZ  PHE A 180      33.525  23.674  13.168  1.00  0.550          C  
ATOM   2961  H   PHE A 180      32.407  20.722   8.797  1.00  0.480          H  
ATOM   2962  HA  PHE A 180      30.739  23.174   8.915  1.00  0.470          H  
ATOM   2963 1HB  PHE A 180      33.733  22.671   8.537  1.00  0.660          H  
ATOM   2964 2HB  PHE A 180      33.015  24.266   8.492  1.00  0.660          H  
ATOM   2965  HD1 PHE A 180      33.418  21.290  10.805  1.00  0.660          H  
ATOM   2966  HD2 PHE A 180      32.875  25.524  10.449  1.00  0.660          H  
ATOM   2967  HE1 PHE A 180      33.757  21.572  13.212  1.00  0.660          H  
ATOM   2968  HE2 PHE A 180      33.247  25.760  12.849  1.00  0.660          H  
ATOM   2969  HZ  PHE A 180      33.678  23.793  14.229  1.00  0.660          H  
ATOM   2970  N   LYS A 181      30.303  23.202   6.433  1.00  0.340          N  
ATOM   2971  CA  LYS A 181      30.116  23.347   4.996  1.00  0.360          C  
ATOM   2972  C   LYS A 181      30.081  24.821   4.661  1.00  0.380          C  
ATOM   2973  O   LYS A 181      29.432  25.617   5.350  1.00  0.460          O  
ATOM   2974  CB  LYS A 181      28.823  22.682   4.512  1.00  0.500          C  
ATOM   2975  CG  LYS A 181      28.673  21.185   4.769  1.00  0.500          C  
ATOM   2976  CD  LYS A 181      29.676  20.344   4.008  1.00  0.500          C  
ATOM   2977  CE  LYS A 181      29.341  18.851   4.128  1.00  0.500          C  
ATOM   2978  NZ  LYS A 181      30.361  17.989   3.445  1.00  0.500          N  
ATOM   2979  H   LYS A 181      29.507  23.374   7.055  1.00  0.410          H  
ATOM   2980  HA  LYS A 181      30.965  22.908   4.481  1.00  0.430          H  
ATOM   2981 1HB  LYS A 181      27.983  23.163   4.993  1.00  0.600          H  
ATOM   2982 2HB  LYS A 181      28.719  22.845   3.436  1.00  0.600          H  
ATOM   2983 1HG  LYS A 181      28.768  20.992   5.840  1.00  0.600          H  
ATOM   2984 2HG  LYS A 181      27.699  20.882   4.449  1.00  0.600          H  
ATOM   2985 1HD  LYS A 181      29.666  20.623   2.949  1.00  0.600          H  
ATOM   2986 2HD  LYS A 181      30.675  20.516   4.408  1.00  0.600          H  
ATOM   2987 1HE  LYS A 181      29.287  18.574   5.176  1.00  0.600          H  
ATOM   2988 2HE  LYS A 181      28.370  18.674   3.667  1.00  0.600          H  
ATOM   2989 1HZ  LYS A 181      30.105  17.017   3.530  1.00  0.600          H  
ATOM   2990 2HZ  LYS A 181      30.424  18.235   2.437  1.00  0.600          H  
ATOM   2991 3HZ  LYS A 181      31.261  18.132   3.865  1.00  0.600          H  
ATOM   2992  N   MET A 182      30.758  25.201   3.591  1.00  0.370          N  
ATOM   2993  CA  MET A 182      30.774  26.607   3.213  1.00  0.390          C  
ATOM   2994  C   MET A 182      30.516  26.778   1.724  1.00  0.430          C  
ATOM   2995  O   MET A 182      30.916  25.946   0.919  1.00  0.580          O  
ATOM   2996  CB  MET A 182      32.100  27.239   3.633  1.00  0.540          C  
ATOM   2997  CG  MET A 182      32.368  27.127   5.160  1.00  0.540          C  
ATOM   2998  SD  MET A 182      33.867  27.926   5.739  1.00  0.540          S  
ATOM   2999  CE  MET A 182      33.365  29.640   5.751  1.00  0.540          C  
ATOM   3000  H   MET A 182      31.256  24.484   3.054  1.00  0.440          H  
ATOM   3001  HA  MET A 182      29.979  27.122   3.741  1.00  0.470          H  
ATOM   3002 1HB  MET A 182      32.918  26.763   3.101  1.00  0.650          H  
ATOM   3003 2HB  MET A 182      32.090  28.294   3.355  1.00  0.650          H  
ATOM   3004 1HG  MET A 182      31.528  27.556   5.693  1.00  0.650          H  
ATOM   3005 2HG  MET A 182      32.436  26.076   5.434  1.00  0.650          H  
ATOM   3006 1HE  MET A 182      34.190  30.260   6.097  1.00  0.650          H  
ATOM   3007 2HE  MET A 182      33.084  29.948   4.746  1.00  0.650          H  
ATOM   3008 3HE  MET A 182      32.508  29.770   6.416  1.00  0.650          H  
ATOM   3009  N   SER A 183      29.859  27.871   1.360  1.00  0.420          N  
ATOM   3010  CA  SER A 183      29.595  28.171  -0.052  1.00  0.500          C  
ATOM   3011  C   SER A 183      30.797  28.768  -0.771  1.00  0.520          C  
ATOM   3012  O   SER A 183      31.838  29.040  -0.162  1.00  0.510          O  
ATOM   3013  CB  SER A 183      28.434  29.102  -0.223  1.00  0.670          C  
ATOM   3014  OG  SER A 183      28.713  30.388   0.149  1.00  0.670          O  
ATOM   3015  H   SER A 183      29.514  28.499   2.098  1.00  0.500          H  
ATOM   3016  HA  SER A 183      29.338  27.236  -0.555  1.00  0.600          H  
ATOM   3017 1HB  SER A 183      28.144  29.111  -1.264  1.00  0.800          H  
ATOM   3018 2HB  SER A 183      27.603  28.742   0.346  1.00  0.800          H  
ATOM   3019  HG  SER A 183      27.880  30.887  -0.054  1.00  0.800          H  
ATOM   3020  N   LEU A 184      30.652  28.952  -2.086  1.00  0.680          N  
ATOM   3021  CA  LEU A 184      31.678  29.541  -2.936  1.00  0.720          C  
ATOM   3022  C   LEU A 184      31.667  31.021  -2.579  1.00  0.630          C  
ATOM   3023  O   LEU A 184      30.594  31.615  -2.500  1.00  0.620          O  
ATOM   3024  CB  LEU A 184      31.332  29.360  -4.430  1.00  0.990          C  
ATOM   3025  CG  LEU A 184      31.460  27.909  -5.099  1.00  0.990          C  
ATOM   3026  CD1 LEU A 184      32.853  27.366  -4.981  1.00  0.990          C  
ATOM   3027  CD2 LEU A 184      30.441  26.934  -4.487  1.00  0.990          C  
ATOM   3028  H   LEU A 184      29.766  28.704  -2.506  1.00  0.820          H  
ATOM   3029  HA  LEU A 184      32.655  29.126  -2.694  1.00  0.860          H  
ATOM   3030 1HB  LEU A 184      30.301  29.689  -4.576  1.00  1.190          H  
ATOM   3031 2HB  LEU A 184      31.974  30.030  -4.999  1.00  1.190          H  
ATOM   3032  HG  LEU A 184      31.264  28.005  -6.147  1.00  1.190          H  
ATOM   3033 1HD1 LEU A 184      32.898  26.404  -5.483  1.00  1.190          H  
ATOM   3034 2HD1 LEU A 184      33.565  28.024  -5.436  1.00  1.190          H  
ATOM   3035 3HD1 LEU A 184      33.114  27.234  -3.946  1.00  1.190          H  
ATOM   3036 1HD2 LEU A 184      30.529  25.983  -4.990  1.00  1.190          H  
ATOM   3037 2HD2 LEU A 184      30.632  26.785  -3.441  1.00  1.190          H  
ATOM   3038 3HD2 LEU A 184      29.429  27.317  -4.619  1.00  1.190          H  
ATOM   3039  N   GLU A 185      32.829  31.660  -2.433  1.00  0.640          N  
ATOM   3040  CA  GLU A 185      32.819  33.043  -1.959  1.00  0.650          C  
ATOM   3041  C   GLU A 185      32.011  34.035  -2.803  1.00  0.640          C  
ATOM   3042  O   GLU A 185      31.439  34.981  -2.256  1.00  0.740          O  
ATOM   3043  CB  GLU A 185      34.274  33.541  -1.844  1.00  0.910          C  
ATOM   3044  CG  GLU A 185      35.100  33.585  -3.180  1.00  0.910          C  
ATOM   3045  CD  GLU A 185      35.756  32.270  -3.552  1.00  0.910          C  
ATOM   3046  OE1 GLU A 185      35.367  31.255  -3.013  1.00  0.910          O  
ATOM   3047  OE2 GLU A 185      36.619  32.277  -4.393  1.00  0.910          O  
ATOM   3048  H   GLU A 185      33.723  31.173  -2.560  1.00  0.770          H  
ATOM   3049  HA  GLU A 185      32.388  33.035  -0.958  1.00  0.780          H  
ATOM   3050 1HB  GLU A 185      34.275  34.548  -1.427  1.00  1.090          H  
ATOM   3051 2HB  GLU A 185      34.815  32.903  -1.145  1.00  1.090          H  
ATOM   3052 1HG  GLU A 185      34.487  33.910  -4.007  1.00  1.090          H  
ATOM   3053 2HG  GLU A 185      35.882  34.330  -3.057  1.00  1.090          H  
ATOM   3054  N   ILE A 186      31.869  33.790  -4.097  1.00  0.600          N  
ATOM   3055  CA  ILE A 186      31.132  34.686  -4.973  1.00  0.610          C  
ATOM   3056  C   ILE A 186      29.632  34.757  -4.667  1.00  0.620          C  
ATOM   3057  O   ILE A 186      28.947  35.707  -5.067  1.00  0.680          O  
ATOM   3058  CB  ILE A 186      31.386  34.297  -6.436  1.00  0.850          C  
ATOM   3059  CG1 ILE A 186      31.013  35.429  -7.410  1.00  0.850          C  
ATOM   3060  CG2 ILE A 186      30.615  33.040  -6.816  1.00  0.850          C  
ATOM   3061  CD1 ILE A 186      31.830  36.712  -7.303  1.00  0.850          C  
ATOM   3062  H   ILE A 186      32.342  32.993  -4.499  1.00  0.720          H  
ATOM   3063  HA  ILE A 186      31.538  35.675  -4.809  1.00  0.730          H  
ATOM   3064  HB  ILE A 186      32.424  34.106  -6.537  1.00  1.020          H  
ATOM   3065 1HG1 ILE A 186      31.153  35.044  -8.403  1.00  1.020          H  
ATOM   3066 2HG1 ILE A 186      29.964  35.680  -7.286  1.00  1.020          H  
ATOM   3067 1HG2 ILE A 186      30.838  32.768  -7.832  1.00  1.020          H  
ATOM   3068 2HG2 ILE A 186      30.892  32.222  -6.156  1.00  1.020          H  
ATOM   3069 3HG2 ILE A 186      29.555  33.233  -6.741  1.00  1.020          H  
ATOM   3070 1HD1 ILE A 186      31.489  37.411  -8.058  1.00  1.020          H  
ATOM   3071 2HD1 ILE A 186      31.707  37.174  -6.333  1.00  1.020          H  
ATOM   3072 3HD1 ILE A 186      32.878  36.494  -7.463  1.00  1.020          H  
ATOM   3073  N   THR A 187      29.103  33.738  -3.991  1.00  0.650          N  
ATOM   3074  CA  THR A 187      27.687  33.691  -3.702  1.00  0.680          C  
ATOM   3075  C   THR A 187      27.391  34.139  -2.275  1.00  0.680          C  
ATOM   3076  O   THR A 187      26.236  34.138  -1.846  1.00  0.790          O  
ATOM   3077  CB  THR A 187      27.113  32.273  -3.896  1.00  0.940          C  
ATOM   3078  OG1 THR A 187      27.707  31.380  -2.960  1.00  0.940          O  
ATOM   3079  CG2 THR A 187      27.439  31.789  -5.273  1.00  0.940          C  
ATOM   3080  H   THR A 187      29.695  32.982  -3.629  1.00  0.780          H  
ATOM   3081  HA  THR A 187      27.187  34.350  -4.398  1.00  0.820          H  
ATOM   3082  HB  THR A 187      26.033  32.292  -3.749  1.00  1.130          H  
ATOM   3083  HG1 THR A 187      27.216  31.448  -2.104  1.00  1.130          H  
ATOM   3084 1HG2 THR A 187      27.046  30.797  -5.409  1.00  1.130          H  
ATOM   3085 2HG2 THR A 187      27.007  32.462  -6.006  1.00  1.130          H  
ATOM   3086 3HG2 THR A 187      28.504  31.756  -5.387  1.00  1.130          H  
ATOM   3087  N   ASP A 188      28.426  34.530  -1.509  1.00  0.660          N  
ATOM   3088  CA  ASP A 188      28.240  34.876  -0.091  1.00  0.720          C  
ATOM   3089  C   ASP A 188      27.256  36.026   0.103  1.00  0.930          C  
ATOM   3090  O   ASP A 188      26.470  36.054   1.052  1.00  1.080          O  
ATOM   3091  CB  ASP A 188      29.607  35.248   0.532  1.00  0.980          C  
ATOM   3092  CG  ASP A 188      29.628  35.484   2.092  1.00  0.980          C  
ATOM   3093  OD1 ASP A 188      29.407  34.553   2.835  1.00  0.980          O  
ATOM   3094  OD2 ASP A 188      29.889  36.589   2.507  1.00  0.980          O  
ATOM   3095  H   ASP A 188      29.372  34.559  -1.899  1.00  0.790          H  
ATOM   3096  HA  ASP A 188      27.843  33.998   0.412  1.00  0.860          H  
ATOM   3097 1HB  ASP A 188      30.312  34.449   0.297  1.00  1.180          H  
ATOM   3098 2HB  ASP A 188      29.984  36.144   0.038  1.00  1.180          H  
ATOM   3099  N   GLN A 189      27.278  36.955  -0.837  1.00  1.040          N  
ATOM   3100  CA  GLN A 189      26.442  38.137  -0.848  1.00  1.320          C  
ATOM   3101  C   GLN A 189      24.946  37.876  -1.061  1.00  1.500          C  
ATOM   3102  O   GLN A 189      24.117  38.732  -0.744  1.00  1.760          O  
ATOM   3103  CB  GLN A 189      26.973  39.073  -1.938  1.00  1.740          C  
ATOM   3104  CG  GLN A 189      26.800  38.517  -3.362  1.00  1.740          C  
ATOM   3105  CD  GLN A 189      27.493  39.332  -4.421  1.00  1.740          C  
ATOM   3106  OE1 GLN A 189      27.259  40.539  -4.530  1.00  1.740          O  
ATOM   3107  NE2 GLN A 189      28.366  38.685  -5.217  1.00  1.740          N  
ATOM   3108  H   GLN A 189      27.964  36.858  -1.571  1.00  1.250          H  
ATOM   3109  HA  GLN A 189      26.558  38.628   0.119  1.00  1.580          H  
ATOM   3110 1HB  GLN A 189      26.453  40.030  -1.877  1.00  2.080          H  
ATOM   3111 2HB  GLN A 189      28.032  39.262  -1.774  1.00  2.080          H  
ATOM   3112 1HG  GLN A 189      27.197  37.504  -3.406  1.00  2.080          H  
ATOM   3113 2HG  GLN A 189      25.739  38.516  -3.603  1.00  2.080          H  
ATOM   3114 1HE2 GLN A 189      28.854  39.188  -5.932  1.00  2.080          H  
ATOM   3115 2HE2 GLN A 189      28.545  37.673  -5.108  1.00  2.080          H  
ATOM   3116  N   TYR A 190      24.581  36.716  -1.603  1.00  1.440          N  
ATOM   3117  CA  TYR A 190      23.186  36.455  -1.945  1.00  1.660          C  
ATOM   3118  C   TYR A 190      22.351  35.913  -0.798  1.00  1.700          C  
ATOM   3119  O   TYR A 190      22.027  34.726  -0.762  1.00  2.030          O  
ATOM   3120  CB  TYR A 190      23.106  35.469  -3.098  1.00  2.240          C  
ATOM   3121  CG  TYR A 190      23.565  35.970  -4.435  1.00  2.240          C  
ATOM   3122  CD1 TYR A 190      24.893  36.005  -4.728  1.00  2.240          C  
ATOM   3123  CD2 TYR A 190      22.636  36.329  -5.391  1.00  2.240          C  
ATOM   3124  CE1 TYR A 190      25.325  36.410  -5.964  1.00  2.240          C  
ATOM   3125  CE2 TYR A 190      23.045  36.733  -6.634  1.00  2.240          C  
ATOM   3126  CZ  TYR A 190      24.391  36.773  -6.925  1.00  2.240          C  
ATOM   3127  OH  TYR A 190      24.815  37.160  -8.170  1.00  2.240          O  
ATOM   3128  H   TYR A 190      25.276  35.980  -1.758  1.00  1.730          H  
ATOM   3129  HA  TYR A 190      22.739  37.397  -2.261  1.00  1.990          H  
ATOM   3130 1HB  TYR A 190      23.681  34.572  -2.849  1.00  2.680          H  
ATOM   3131 2HB  TYR A 190      22.087  35.183  -3.204  1.00  2.680          H  
ATOM   3132  HD1 TYR A 190      25.598  35.717  -3.976  1.00  2.680          H  
ATOM   3133  HD2 TYR A 190      21.588  36.282  -5.166  1.00  2.680          H  
ATOM   3134  HE1 TYR A 190      26.396  36.438  -6.187  1.00  2.680          H  
ATOM   3135  HE2 TYR A 190      22.304  37.009  -7.389  1.00  2.680          H  
ATOM   3136  HH  TYR A 190      24.051  37.388  -8.713  1.00  2.680          H  
ATOM   3137  N   LEU A 191      22.001  36.783   0.133  1.00  1.620          N  
ATOM   3138  CA  LEU A 191      21.215  36.359   1.292  1.00  1.720          C  
ATOM   3139  C   LEU A 191      19.789  36.911   1.269  1.00  1.670          C  
ATOM   3140  O   LEU A 191      18.835  36.218   1.631  1.00  1.840          O  
ATOM   3141  CB  LEU A 191      21.961  36.737   2.584  1.00  2.370          C  
ATOM   3142  CG  LEU A 191      21.355  36.234   3.925  1.00  2.370          C  
ATOM   3143  CD1 LEU A 191      22.486  35.947   4.891  1.00  2.370          C  
ATOM   3144  CD2 LEU A 191      20.445  37.304   4.537  1.00  2.370          C  
ATOM   3145  H   LEU A 191      22.356  37.739   0.023  1.00  1.940          H  
ATOM   3146  HA  LEU A 191      21.139  35.272   1.272  1.00  2.060          H  
ATOM   3147 1HB  LEU A 191      22.978  36.346   2.514  1.00  2.840          H  
ATOM   3148 2HB  LEU A 191      22.021  37.823   2.633  1.00  2.840          H  
ATOM   3149  HG  LEU A 191      20.792  35.324   3.750  1.00  2.840          H  
ATOM   3150 1HD1 LEU A 191      22.087  35.587   5.831  1.00  2.840          H  
ATOM   3151 2HD1 LEU A 191      23.142  35.183   4.468  1.00  2.840          H  
ATOM   3152 3HD1 LEU A 191      23.061  36.853   5.070  1.00  2.840          H  
ATOM   3153 1HD2 LEU A 191      20.039  36.957   5.474  1.00  2.840          H  
ATOM   3154 2HD2 LEU A 191      21.015  38.212   4.713  1.00  2.840          H  
ATOM   3155 3HD2 LEU A 191      19.641  37.517   3.884  1.00  2.840          H  
ATOM   3156  N   GLN A 192      19.645  38.172   0.889  1.00  1.910          N  
ATOM   3157  CA  GLN A 192      18.349  38.836   0.882  1.00  2.240          C  
ATOM   3158  C   GLN A 192      18.385  39.966  -0.137  1.00  2.040          C  
ATOM   3159  O   GLN A 192      19.466  40.487  -0.409  1.00  2.610          O  
ATOM   3160  CB  GLN A 192      18.019  39.383   2.282  1.00  3.000          C  
ATOM   3161  CG  GLN A 192      19.009  40.417   2.792  1.00  3.000          C  
ATOM   3162  CD  GLN A 192      18.735  40.850   4.217  1.00  3.000          C  
ATOM   3163  OE1 GLN A 192      17.584  41.079   4.615  1.00  3.000          O  
ATOM   3164  NE2 GLN A 192      19.809  40.968   4.997  1.00  3.000          N  
ATOM   3165  H   GLN A 192      20.451  38.679   0.561  1.00  2.290          H  
ATOM   3166  HA  GLN A 192      17.602  38.104   0.603  1.00  2.690          H  
ATOM   3167 1HB  GLN A 192      17.058  39.871   2.268  1.00  3.600          H  
ATOM   3168 2HB  GLN A 192      17.939  38.569   2.987  1.00  3.600          H  
ATOM   3169 1HG  GLN A 192      20.011  39.994   2.753  1.00  3.600          H  
ATOM   3170 2HG  GLN A 192      18.956  41.301   2.159  1.00  3.600          H  
ATOM   3171 1HE2 GLN A 192      19.726  41.252   5.952  1.00  3.600          H  
ATOM   3172 2HE2 GLN A 192      20.718  40.774   4.626  1.00  3.600          H  
ATOM   3173  N   ARG A 193      17.249  40.360  -0.721  1.00  1.910          N  
ATOM   3174  CA  ARG A 193      15.900  39.813  -0.539  1.00  1.960          C  
ATOM   3175  C   ARG A 193      15.774  38.518  -1.325  1.00  1.620          C  
ATOM   3176  O   ARG A 193      16.728  38.067  -1.944  1.00  1.910          O  
ATOM   3177  CB  ARG A 193      14.854  40.804  -1.011  1.00  2.720          C  
ATOM   3178  CG  ARG A 193      14.760  42.104  -0.229  1.00  2.720          C  
ATOM   3179  CD  ARG A 193      13.649  42.933  -0.766  1.00  2.720          C  
ATOM   3180  NE  ARG A 193      13.929  43.335  -2.151  1.00  2.720          N  
ATOM   3181  CZ  ARG A 193      14.586  44.435  -2.546  1.00  2.720          C  
ATOM   3182  NH1 ARG A 193      15.043  45.340  -1.686  1.00  2.720          N  
ATOM   3183  NH2 ARG A 193      14.762  44.570  -3.839  1.00  2.720          N  
ATOM   3184  H   ARG A 193      17.334  41.107  -1.397  1.00  2.290          H  
ATOM   3185  HA  ARG A 193      15.720  39.603   0.511  1.00  2.350          H  
ATOM   3186 1HB  ARG A 193      15.074  41.071  -2.033  1.00  3.270          H  
ATOM   3187 2HB  ARG A 193      13.871  40.346  -1.003  1.00  3.270          H  
ATOM   3188 1HG  ARG A 193      14.572  41.894   0.824  1.00  3.270          H  
ATOM   3189 2HG  ARG A 193      15.691  42.661  -0.330  1.00  3.270          H  
ATOM   3190 1HD  ARG A 193      12.728  42.350  -0.763  1.00  3.270          H  
ATOM   3191 2HD  ARG A 193      13.511  43.823  -0.158  1.00  3.270          H  
ATOM   3192  HE  ARG A 193      13.640  42.702  -2.924  1.00  3.270          H  
ATOM   3193 1HH1 ARG A 193      14.901  45.221  -0.695  1.00  3.270          H  
ATOM   3194 2HH1 ARG A 193      15.536  46.156  -2.025  1.00  3.270          H  
ATOM   3195 1HH2 ARG A 193      14.396  43.814  -4.450  1.00  3.270          H  
ATOM   3196 2HH2 ARG A 193      15.249  45.362  -4.220  1.00  3.270          H  
ATOM   3197  N   GLU A 194      14.614  37.884  -1.313  1.00  1.430          N  
ATOM   3198  CA  GLU A 194      14.453  36.604  -2.017  1.00  1.720          C  
ATOM   3199  C   GLU A 194      14.715  36.783  -3.524  1.00  1.690          C  
ATOM   3200  O   GLU A 194      15.068  35.840  -4.247  1.00  1.980          O  
ATOM   3201  CB  GLU A 194      13.044  36.060  -1.757  1.00  2.290          C  
ATOM   3202  CG  GLU A 194      12.825  35.725  -0.274  1.00  2.290          C  
ATOM   3203  CD  GLU A 194      11.480  35.122   0.096  1.00  2.290          C  
ATOM   3204  OE1 GLU A 194      10.686  34.809  -0.769  1.00  2.290          O  
ATOM   3205  OE2 GLU A 194      11.272  34.940   1.277  1.00  2.290          O  
ATOM   3206  H   GLU A 194      13.831  38.267  -0.800  1.00  1.720          H  
ATOM   3207  HA  GLU A 194      15.185  35.895  -1.626  1.00  2.060          H  
ATOM   3208 1HB  GLU A 194      12.300  36.794  -2.065  1.00  2.750          H  
ATOM   3209 2HB  GLU A 194      12.883  35.157  -2.348  1.00  2.750          H  
ATOM   3210 1HG  GLU A 194      13.605  35.042   0.027  1.00  2.750          H  
ATOM   3211 2HG  GLU A 194      12.956  36.636   0.304  1.00  2.750          H  
ATOM   3212  N   ASP A 195      14.555  38.018  -3.990  1.00  1.490          N  
ATOM   3213  CA  ASP A 195      14.741  38.356  -5.375  1.00  1.440          C  
ATOM   3214  C   ASP A 195      16.217  38.548  -5.758  1.00  1.310          C  
ATOM   3215  O   ASP A 195      16.507  38.771  -6.931  1.00  1.430          O  
ATOM   3216  CB  ASP A 195      13.932  39.618  -5.688  1.00  2.040          C  
ATOM   3217  CG  ASP A 195      14.436  40.867  -4.922  1.00  2.040          C  
ATOM   3218  OD1 ASP A 195      15.510  40.800  -4.372  1.00  2.040          O  
ATOM   3219  OD2 ASP A 195      13.716  41.851  -4.842  1.00  2.040          O  
ATOM   3220  H   ASP A 195      14.294  38.749  -3.345  1.00  1.790          H  
ATOM   3221  HA  ASP A 195      14.328  37.548  -5.967  1.00  1.730          H  
ATOM   3222 1HB  ASP A 195      13.980  39.821  -6.758  1.00  2.440          H  
ATOM   3223 2HB  ASP A 195      12.882  39.441  -5.434  1.00  2.440          H  
ATOM   3224  N   THR A 196      17.163  38.370  -4.812  1.00  1.220          N  
ATOM   3225  CA  THR A 196      18.576  38.472  -5.177  1.00  1.220          C  
ATOM   3226  C   THR A 196      18.998  37.104  -5.687  1.00  1.080          C  
ATOM   3227  O   THR A 196      19.656  36.970  -6.714  1.00  1.110          O  
ATOM   3228  CB  THR A 196      19.466  38.955  -3.983  1.00  1.710          C  
ATOM   3229  OG1 THR A 196      20.706  39.448  -4.501  1.00  1.710          O  
ATOM   3230  CG2 THR A 196      19.807  37.828  -2.940  1.00  1.710          C  
ATOM   3231  H   THR A 196      16.884  38.210  -3.844  1.00  1.460          H  
ATOM   3232  HA  THR A 196      18.685  39.186  -5.993  1.00  1.460          H  
ATOM   3233  HB  THR A 196      18.939  39.758  -3.465  1.00  2.050          H  
ATOM   3234  HG1 THR A 196      20.536  40.242  -5.014  1.00  2.050          H  
ATOM   3235 1HG2 THR A 196      20.415  38.265  -2.151  1.00  2.050          H  
ATOM   3236 2HG2 THR A 196      18.918  37.424  -2.502  1.00  2.050          H  
ATOM   3237 3HG2 THR A 196      20.363  37.034  -3.400  1.00  2.050          H  
ATOM   3238  N   LEU A 197      18.521  36.064  -5.011  1.00  1.070          N  
ATOM   3239  CA  LEU A 197      18.798  34.682  -5.363  1.00  1.050          C  
ATOM   3240  C   LEU A 197      18.156  34.396  -6.712  1.00  1.040          C  
ATOM   3241  O   LEU A 197      18.695  33.698  -7.573  1.00  1.120          O  
ATOM   3242  CB  LEU A 197      18.237  33.795  -4.263  1.00  1.480          C  
ATOM   3243  CG  LEU A 197      18.967  33.824  -2.889  1.00  1.480          C  
ATOM   3244  CD1 LEU A 197      18.118  33.198  -1.865  1.00  1.480          C  
ATOM   3245  CD2 LEU A 197      20.236  33.018  -2.969  1.00  1.480          C  
ATOM   3246  H   LEU A 197      17.969  36.260  -4.186  1.00  1.280          H  
ATOM   3247  HA  LEU A 197      19.873  34.552  -5.454  1.00  1.260          H  
ATOM   3248 1HB  LEU A 197      17.217  34.117  -4.079  1.00  1.770          H  
ATOM   3249 2HB  LEU A 197      18.227  32.788  -4.629  1.00  1.770          H  
ATOM   3250  HG  LEU A 197      19.183  34.849  -2.599  1.00  1.770          H  
ATOM   3251 1HD1 LEU A 197      18.637  33.219  -0.907  1.00  1.770          H  
ATOM   3252 2HD1 LEU A 197      17.197  33.758  -1.785  1.00  1.770          H  
ATOM   3253 3HD1 LEU A 197      17.912  32.179  -2.144  1.00  1.770          H  
ATOM   3254 1HD2 LEU A 197      20.734  33.025  -1.998  1.00  1.770          H  
ATOM   3255 2HD2 LEU A 197      20.007  31.992  -3.242  1.00  1.770          H  
ATOM   3256 3HD2 LEU A 197      20.883  33.441  -3.695  1.00  1.770          H  
ATOM   3257  N   ALA A 198      17.012  35.023  -6.921  1.00  1.070          N  
ATOM   3258  CA  ALA A 198      16.254  34.902  -8.148  1.00  1.190          C  
ATOM   3259  C   ALA A 198      17.019  35.366  -9.398  1.00  1.230          C  
ATOM   3260  O   ALA A 198      16.608  35.027 -10.510  1.00  1.400          O  
ATOM   3261  CB  ALA A 198      14.986  35.711  -8.053  1.00  1.620          C  
ATOM   3262  H   ALA A 198      16.600  35.559  -6.150  1.00  1.280          H  
ATOM   3263  HA  ALA A 198      16.002  33.849  -8.272  1.00  1.430          H  
ATOM   3264 1HB  ALA A 198      14.412  35.571  -8.968  1.00  1.940          H  
ATOM   3265 2HB  ALA A 198      14.410  35.381  -7.192  1.00  1.940          H  
ATOM   3266 3HB  ALA A 198      15.244  36.757  -7.950  1.00  1.940          H  
ATOM   3267  N   THR A 199      18.085  36.173  -9.252  1.00  1.170          N  
ATOM   3268  CA  THR A 199      18.782  36.692 -10.420  1.00  1.340          C  
ATOM   3269  C   THR A 199      20.107  35.998 -10.731  1.00  1.200          C  
ATOM   3270  O   THR A 199      20.905  36.520 -11.516  1.00  1.280          O  
ATOM   3271  CB  THR A 199      19.010  38.213 -10.311  1.00  1.810          C  
ATOM   3272  OG1 THR A 199      19.818  38.514  -9.176  1.00  1.810          O  
ATOM   3273  CG2 THR A 199      17.662  38.884 -10.150  1.00  1.810          C  
ATOM   3274  H   THR A 199      18.452  36.431  -8.330  1.00  1.400          H  
ATOM   3275  HA  THR A 199      18.138  36.536 -11.282  1.00  1.610          H  
ATOM   3276  HB  THR A 199      19.498  38.586 -11.209  1.00  2.170          H  
ATOM   3277  HG1 THR A 199      20.722  38.260  -9.359  1.00  2.170          H  
ATOM   3278 1HG2 THR A 199      17.797  39.958 -10.067  1.00  2.170          H  
ATOM   3279 2HG2 THR A 199      17.042  38.659 -11.014  1.00  2.170          H  
ATOM   3280 3HG2 THR A 199      17.179  38.513  -9.258  1.00  2.170          H  
ATOM   3281  N   PHE A 200      20.381  34.835 -10.129  1.00  1.080          N  
ATOM   3282  CA  PHE A 200      21.630  34.162 -10.494  1.00  1.090          C  
ATOM   3283  C   PHE A 200      21.668  33.852 -11.980  1.00  1.070          C  
ATOM   3284  O   PHE A 200      20.672  33.443 -12.586  1.00  1.390          O  
ATOM   3285  CB  PHE A 200      21.847  32.811  -9.810  1.00  1.520          C  
ATOM   3286  CG  PHE A 200      22.266  32.830  -8.415  1.00  1.520          C  
ATOM   3287  CD1 PHE A 200      21.400  32.436  -7.463  1.00  1.520          C  
ATOM   3288  CD2 PHE A 200      23.552  33.222  -8.048  1.00  1.520          C  
ATOM   3289  CE1 PHE A 200      21.748  32.431  -6.186  1.00  1.520          C  
ATOM   3290  CE2 PHE A 200      23.920  33.210  -6.735  1.00  1.520          C  
ATOM   3291  CZ  PHE A 200      23.010  32.819  -5.796  1.00  1.520          C  
ATOM   3292  H   PHE A 200      19.732  34.438  -9.438  1.00  1.300          H  
ATOM   3293  HA  PHE A 200      22.462  34.821 -10.252  1.00  1.310          H  
ATOM   3294 1HB  PHE A 200      20.924  32.257  -9.861  1.00  1.830          H  
ATOM   3295 2HB  PHE A 200      22.584  32.244 -10.377  1.00  1.830          H  
ATOM   3296  HD1 PHE A 200      20.400  32.118  -7.747  1.00  1.830          H  
ATOM   3297  HD2 PHE A 200      24.262  33.535  -8.812  1.00  1.830          H  
ATOM   3298  HE1 PHE A 200      21.012  32.111  -5.468  1.00  1.830          H  
ATOM   3299  HE2 PHE A 200      24.922  33.515  -6.437  1.00  1.830          H  
ATOM   3300  HZ  PHE A 200      23.284  32.808  -4.744  1.00  1.830          H  
ATOM   3301  N   ASP A 201      22.853  34.009 -12.552  1.00  0.940          N  
ATOM   3302  CA  ASP A 201      23.114  33.716 -13.950  1.00  1.030          C  
ATOM   3303  C   ASP A 201      24.402  32.916 -13.992  1.00  1.020          C  
ATOM   3304  O   ASP A 201      25.486  33.453 -13.716  1.00  1.430          O  
ATOM   3305  CB  ASP A 201      23.221  35.012 -14.768  1.00  1.410          C  
ATOM   3306  CG  ASP A 201      23.420  34.781 -16.270  1.00  1.410          C  
ATOM   3307  OD1 ASP A 201      23.667  33.660 -16.644  1.00  1.410          O  
ATOM   3308  OD2 ASP A 201      23.320  35.725 -17.024  1.00  1.410          O  
ATOM   3309  H   ASP A 201      23.614  34.360 -11.991  1.00  1.130          H  
ATOM   3310  HA  ASP A 201      22.305  33.103 -14.351  1.00  1.240          H  
ATOM   3311 1HB  ASP A 201      22.310  35.597 -14.624  1.00  1.690          H  
ATOM   3312 2HB  ASP A 201      24.051  35.607 -14.395  1.00  1.690          H  
ATOM   3313  N   GLY A 202      24.270  31.611 -14.209  1.00  0.790          N  
ATOM   3314  CA  GLY A 202      25.412  30.729 -14.128  1.00  0.770          C  
ATOM   3315  C   GLY A 202      25.061  29.263 -14.335  1.00  0.680          C  
ATOM   3316  O   GLY A 202      23.940  28.902 -14.718  1.00  0.770          O  
ATOM   3317  H   GLY A 202      23.361  31.236 -14.452  1.00  0.950          H  
ATOM   3318 1HA  GLY A 202      26.164  31.031 -14.857  1.00  0.920          H  
ATOM   3319 2HA  GLY A 202      25.858  30.848 -13.146  1.00  0.920          H  
ATOM   3320  N   PHE A 203      26.061  28.434 -14.142  1.00  0.620          N  
ATOM   3321  CA  PHE A 203      25.935  27.003 -14.364  1.00  0.580          C  
ATOM   3322  C   PHE A 203      26.957  26.215 -13.583  1.00  0.590          C  
ATOM   3323  O   PHE A 203      27.917  26.770 -13.053  1.00  0.650          O  
ATOM   3324  CB  PHE A 203      26.035  26.690 -15.863  1.00  0.830          C  
ATOM   3325  CG  PHE A 203      27.343  27.065 -16.532  1.00  0.830          C  
ATOM   3326  CD1 PHE A 203      28.366  26.135 -16.706  1.00  0.830          C  
ATOM   3327  CD2 PHE A 203      27.543  28.361 -16.997  1.00  0.830          C  
ATOM   3328  CE1 PHE A 203      29.539  26.500 -17.341  1.00  0.830          C  
ATOM   3329  CE2 PHE A 203      28.716  28.719 -17.617  1.00  0.830          C  
ATOM   3330  CZ  PHE A 203      29.712  27.789 -17.792  1.00  0.830          C  
ATOM   3331  H   PHE A 203      26.933  28.841 -13.793  1.00  0.740          H  
ATOM   3332  HA  PHE A 203      24.951  26.688 -14.020  1.00  0.700          H  
ATOM   3333 1HB  PHE A 203      25.885  25.620 -16.005  1.00  0.990          H  
ATOM   3334 2HB  PHE A 203      25.225  27.191 -16.389  1.00  0.990          H  
ATOM   3335  HD1 PHE A 203      28.234  25.108 -16.349  1.00  0.990          H  
ATOM   3336  HD2 PHE A 203      26.752  29.099 -16.870  1.00  0.990          H  
ATOM   3337  HE1 PHE A 203      30.341  25.767 -17.487  1.00  0.990          H  
ATOM   3338  HE2 PHE A 203      28.853  29.735 -17.976  1.00  0.990          H  
ATOM   3339  HZ  PHE A 203      30.642  28.071 -18.284  1.00  0.990          H  
ATOM   3340  N   ILE A 204      26.750  24.918 -13.493  1.00  0.630          N  
ATOM   3341  CA  ILE A 204      27.729  24.072 -12.831  1.00  0.720          C  
ATOM   3342  C   ILE A 204      28.186  22.948 -13.733  1.00  0.690          C  
ATOM   3343  O   ILE A 204      27.385  22.299 -14.418  1.00  0.710          O  
ATOM   3344  CB  ILE A 204      27.191  23.444 -11.526  1.00  0.970          C  
ATOM   3345  CG1 ILE A 204      26.731  24.526 -10.590  1.00  0.970          C  
ATOM   3346  CG2 ILE A 204      28.297  22.664 -10.855  1.00  0.970          C  
ATOM   3347  CD1 ILE A 204      25.947  24.062  -9.462  1.00  0.970          C  
ATOM   3348  H   ILE A 204      25.898  24.533 -13.909  1.00  0.760          H  
ATOM   3349  HA  ILE A 204      28.607  24.670 -12.586  1.00  0.860          H  
ATOM   3350  HB  ILE A 204      26.429  22.766 -11.711  1.00  1.170          H  
ATOM   3351 1HG1 ILE A 204      27.606  25.021 -10.211  1.00  1.170          H  
ATOM   3352 2HG1 ILE A 204      26.125  25.241 -11.130  1.00  1.170          H  
ATOM   3353 1HG2 ILE A 204      27.961  22.210  -9.936  1.00  1.170          H  
ATOM   3354 2HG2 ILE A 204      28.645  21.883 -11.488  1.00  1.170          H  
ATOM   3355 3HG2 ILE A 204      29.115  23.353 -10.649  1.00  1.170          H  
ATOM   3356 1HD1 ILE A 204      25.676  24.906  -8.856  1.00  1.170          H  
ATOM   3357 2HD1 ILE A 204      25.052  23.574  -9.817  1.00  1.170          H  
ATOM   3358 3HD1 ILE A 204      26.512  23.377  -8.870  1.00  1.170          H  
ATOM   3359  N   GLU A 205      29.497  22.759 -13.763  1.00  0.700          N  
ATOM   3360  CA  GLU A 205      30.116  21.643 -14.459  1.00  0.690          C  
ATOM   3361  C   GLU A 205      30.510  20.654 -13.374  1.00  0.600          C  
ATOM   3362  O   GLU A 205      31.532  20.830 -12.699  1.00  0.590          O  
ATOM   3363  CB  GLU A 205      31.321  22.086 -15.285  1.00  0.970          C  
ATOM   3364  CG  GLU A 205      30.960  22.945 -16.476  1.00  0.970          C  
ATOM   3365  CD  GLU A 205      32.155  23.351 -17.301  1.00  0.970          C  
ATOM   3366  OE1 GLU A 205      33.259  23.188 -16.833  1.00  0.970          O  
ATOM   3367  OE2 GLU A 205      31.962  23.804 -18.404  1.00  0.970          O  
ATOM   3368  H   GLU A 205      30.079  23.380 -13.192  1.00  0.840          H  
ATOM   3369  HA  GLU A 205      29.382  21.166 -15.114  1.00  0.830          H  
ATOM   3370 1HB  GLU A 205      31.986  22.663 -14.647  1.00  1.160          H  
ATOM   3371 2HB  GLU A 205      31.885  21.227 -15.620  1.00  1.160          H  
ATOM   3372 1HG  GLU A 205      30.265  22.389 -17.107  1.00  1.160          H  
ATOM   3373 2HG  GLU A 205      30.443  23.825 -16.115  1.00  1.160          H  
ATOM   3374  N   CYS A 206      29.651  19.666 -13.125  1.00  0.600          N  
ATOM   3375  CA  CYS A 206      29.859  18.785 -11.979  1.00  0.590          C  
ATOM   3376  C   CYS A 206      30.284  17.365 -12.320  1.00  0.570          C  
ATOM   3377  O   CYS A 206      29.775  16.731 -13.248  1.00  0.580          O  
ATOM   3378  CB  CYS A 206      28.605  18.737 -11.109  1.00  0.830          C  
ATOM   3379  SG  CYS A 206      28.764  17.707  -9.650  1.00  0.830          S  
ATOM   3380  H   CYS A 206      28.828  19.548 -13.729  1.00  0.720          H  
ATOM   3381  HA  CYS A 206      30.644  19.218 -11.365  1.00  0.710          H  
ATOM   3382 1HB  CYS A 206      28.365  19.730 -10.771  1.00  1.000          H  
ATOM   3383 2HB  CYS A 206      27.771  18.388 -11.687  1.00  1.000          H  
ATOM   3384  HG  CYS A 206      29.144  16.548 -10.270  1.00  1.000          H  
ATOM   3385  N   GLU A 207      31.214  16.843 -11.545  1.00  0.590          N  
ATOM   3386  CA  GLU A 207      31.611  15.454 -11.694  1.00  0.620          C  
ATOM   3387  C   GLU A 207      30.365  14.594 -11.493  1.00  0.590          C  
ATOM   3388  O   GLU A 207      29.624  14.818 -10.535  1.00  0.630          O  
ATOM   3389  CB  GLU A 207      32.697  15.104 -10.682  1.00  0.860          C  
ATOM   3390  CG  GLU A 207      33.276  13.697 -10.788  1.00  0.860          C  
ATOM   3391  CD  GLU A 207      34.090  13.496 -12.026  1.00  0.860          C  
ATOM   3392  OE1 GLU A 207      34.637  14.456 -12.511  1.00  0.860          O  
ATOM   3393  OE2 GLU A 207      34.165  12.387 -12.493  1.00  0.860          O  
ATOM   3394  H   GLU A 207      31.643  17.415 -10.806  1.00  0.710          H  
ATOM   3395  HA  GLU A 207      31.993  15.292 -12.704  1.00  0.740          H  
ATOM   3396 1HB  GLU A 207      33.513  15.808 -10.791  1.00  1.030          H  
ATOM   3397 2HB  GLU A 207      32.302  15.226  -9.673  1.00  1.030          H  
ATOM   3398 1HG  GLU A 207      33.911  13.527  -9.920  1.00  1.030          H  
ATOM   3399 2HG  GLU A 207      32.467  12.966 -10.756  1.00  1.030          H  
ATOM   3400  N   GLU A 208      30.132  13.624 -12.374  1.00  0.620          N  
ATOM   3401  CA  GLU A 208      28.966  12.759 -12.266  1.00  0.650          C  
ATOM   3402  C   GLU A 208      29.012  12.044 -10.920  1.00  0.620          C  
ATOM   3403  O   GLU A 208      30.096  11.677 -10.469  1.00  0.640          O  
ATOM   3404  CB  GLU A 208      28.922  11.770 -13.442  1.00  0.900          C  
ATOM   3405  CG  GLU A 208      28.573  12.431 -14.764  1.00  0.900          C  
ATOM   3406  CD  GLU A 208      28.356  11.472 -15.905  1.00  0.900          C  
ATOM   3407  OE1 GLU A 208      29.006  10.454 -15.988  1.00  0.900          O  
ATOM   3408  OE2 GLU A 208      27.504  11.772 -16.702  1.00  0.900          O  
ATOM   3409  H   GLU A 208      30.788  13.488 -13.134  1.00  0.740          H  
ATOM   3410  HA  GLU A 208      28.085  13.391 -12.318  1.00  0.780          H  
ATOM   3411 1HB  GLU A 208      29.909  11.317 -13.560  1.00  1.080          H  
ATOM   3412 2HB  GLU A 208      28.227  10.961 -13.258  1.00  1.080          H  
ATOM   3413 1HG  GLU A 208      27.663  13.017 -14.631  1.00  1.080          H  
ATOM   3414 2HG  GLU A 208      29.373  13.126 -15.032  1.00  1.080          H  
ATOM   3415  N   PRO A 209      27.862  11.807 -10.265  1.00  0.730          N  
ATOM   3416  CA  PRO A 209      27.794  11.218  -8.946  1.00  0.880          C  
ATOM   3417  C   PRO A 209      28.398   9.826  -9.022  1.00  0.890          C  
ATOM   3418  O   PRO A 209      28.175   9.118 -10.009  1.00  1.200          O  
ATOM   3419  CB  PRO A 209      26.286  11.225  -8.648  1.00  1.320          C  
ATOM   3420  CG  PRO A 209      25.606  11.234 -10.018  1.00  1.320          C  
ATOM   3421  CD  PRO A 209      26.561  11.947 -10.955  1.00  1.320          C  
ATOM   3422  HA  PRO A 209      28.350  11.852  -8.239  1.00  1.060          H  
ATOM   3423 1HB  PRO A 209      26.022  10.364  -8.041  1.00  1.580          H  
ATOM   3424 2HB  PRO A 209      26.022  12.114  -8.055  1.00  1.580          H  
ATOM   3425 1HG  PRO A 209      25.388  10.221 -10.348  1.00  1.580          H  
ATOM   3426 2HG  PRO A 209      24.629  11.749  -9.932  1.00  1.580          H  
ATOM   3427 1HD  PRO A 209      26.559  11.397 -11.895  1.00  1.580          H  
ATOM   3428 2HD  PRO A 209      26.283  12.958 -11.101  1.00  1.580          H  
ATOM   3429  N   ASN A 210      29.119   9.422  -7.974  1.00  0.870          N  
ATOM   3430  CA  ASN A 210      29.784   8.129  -7.963  1.00  0.900          C  
ATOM   3431  C   ASN A 210      29.804   7.400  -6.625  1.00  1.030          C  
ATOM   3432  O   ASN A 210      30.788   6.733  -6.299  1.00  1.940          O  
ATOM   3433  CB  ASN A 210      31.201   8.409  -8.364  1.00  1.250          C  
ATOM   3434  CG  ASN A 210      31.816   9.362  -7.326  1.00  1.250          C  
ATOM   3435  OD1 ASN A 210      31.181   9.663  -6.267  1.00  1.250          O  
ATOM   3436  ND2 ASN A 210      33.003   9.851  -7.607  1.00  1.250          N  
ATOM   3437  H   ASN A 210      29.269  10.048  -7.194  1.00  1.040          H  
ATOM   3438  HA  ASN A 210      29.292   7.482  -8.690  1.00  1.080          H  
ATOM   3439 1HB  ASN A 210      31.778   7.487  -8.410  1.00  1.500          H  
ATOM   3440 2HB  ASN A 210      31.224   8.880  -9.351  1.00  1.500          H  
ATOM   3441 1HD2 ASN A 210      33.448  10.484  -6.973  1.00  1.500          H  
ATOM   3442 2HD2 ASN A 210      33.462   9.597  -8.461  1.00  1.500          H  
ATOM   3443  N   ASN A 211      28.722   7.500  -5.865  1.00  0.600          N  
ATOM   3444  CA  ASN A 211      28.562   6.838  -4.567  1.00  0.540          C  
ATOM   3445  C   ASN A 211      29.514   7.274  -3.434  1.00  0.550          C  
ATOM   3446  O   ASN A 211      29.423   6.720  -2.329  1.00  0.880          O  
ATOM   3447  CB  ASN A 211      28.721   5.331  -4.742  1.00  0.780          C  
ATOM   3448  CG  ASN A 211      27.698   4.740  -5.630  1.00  0.780          C  
ATOM   3449  OD1 ASN A 211      26.546   5.136  -5.585  1.00  0.780          O  
ATOM   3450  ND2 ASN A 211      28.090   3.796  -6.443  1.00  0.780          N  
ATOM   3451  H   ASN A 211      27.950   8.061  -6.197  1.00  0.720          H  
ATOM   3452  HA  ASN A 211      27.547   7.044  -4.219  1.00  0.650          H  
ATOM   3453 1HB  ASN A 211      29.696   5.070  -5.123  1.00  0.940          H  
ATOM   3454 2HB  ASN A 211      28.665   4.872  -3.778  1.00  0.940          H  
ATOM   3455 1HD2 ASN A 211      27.434   3.362  -7.060  1.00  0.940          H  
ATOM   3456 2HD2 ASN A 211      29.045   3.502  -6.442  1.00  0.940          H  
ATOM   3457  N   ARG A 212      30.356   8.300  -3.647  1.00  0.550          N  
ATOM   3458  CA  ARG A 212      31.268   8.748  -2.594  1.00  0.690          C  
ATOM   3459  C   ARG A 212      30.760   9.993  -1.866  1.00  0.840          C  
ATOM   3460  O   ARG A 212      30.828  11.110  -2.394  1.00  1.550          O  
ATOM   3461  CB  ARG A 212      32.655   9.041  -3.153  1.00  0.910          C  
ATOM   3462  CG  ARG A 212      33.589   7.836  -3.328  1.00  0.910          C  
ATOM   3463  CD  ARG A 212      33.215   6.989  -4.488  1.00  0.910          C  
ATOM   3464  NE  ARG A 212      34.225   5.983  -4.772  1.00  0.910          N  
ATOM   3465  CZ  ARG A 212      34.162   5.073  -5.774  1.00  0.910          C  
ATOM   3466  NH1 ARG A 212      33.133   5.047  -6.605  1.00  0.910          N  
ATOM   3467  NH2 ARG A 212      35.151   4.198  -5.922  1.00  0.910          N  
ATOM   3468  H   ARG A 212      30.409   8.748  -4.567  1.00  0.660          H  
ATOM   3469  HA  ARG A 212      31.367   7.945  -1.863  1.00  0.830          H  
ATOM   3470 1HB  ARG A 212      32.569   9.541  -4.109  1.00  1.090          H  
ATOM   3471 2HB  ARG A 212      33.152   9.727  -2.474  1.00  1.090          H  
ATOM   3472 1HG  ARG A 212      34.607   8.190  -3.479  1.00  1.090          H  
ATOM   3473 2HG  ARG A 212      33.548   7.218  -2.434  1.00  1.090          H  
ATOM   3474 1HD  ARG A 212      32.290   6.469  -4.266  1.00  1.090          H  
ATOM   3475 2HD  ARG A 212      33.088   7.609  -5.368  1.00  1.090          H  
ATOM   3476  HE  ARG A 212      35.034   5.957  -4.169  1.00  1.090          H  
ATOM   3477 1HH1 ARG A 212      32.353   5.725  -6.508  1.00  1.090          H  
ATOM   3478 2HH1 ARG A 212      33.098   4.363  -7.344  1.00  1.090          H  
ATOM   3479 1HH2 ARG A 212      35.940   4.213  -5.290  1.00  1.090          H  
ATOM   3480 2HH2 ARG A 212      35.116   3.516  -6.665  1.00  1.090          H  
ATOM   3481  N   LEU A 213      30.259   9.795  -0.647  1.00  0.620          N  
ATOM   3482  CA  LEU A 213      29.640  10.854   0.154  1.00  0.590          C  
ATOM   3483  C   LEU A 213      30.611  11.978   0.526  1.00  0.660          C  
ATOM   3484  O   LEU A 213      30.211  13.132   0.676  1.00  0.990          O  
ATOM   3485  CB  LEU A 213      29.076  10.256   1.452  1.00  0.840          C  
ATOM   3486  CG  LEU A 213      27.871   9.271   1.326  1.00  0.840          C  
ATOM   3487  CD1 LEU A 213      27.631   8.655   2.679  1.00  0.840          C  
ATOM   3488  CD2 LEU A 213      26.593   9.999   0.842  1.00  0.840          C  
ATOM   3489  H   LEU A 213      30.274   8.852  -0.277  1.00  0.740          H  
ATOM   3490  HA  LEU A 213      28.839  11.295  -0.428  1.00  0.710          H  
ATOM   3491 1HB  LEU A 213      29.883   9.730   1.963  1.00  1.010          H  
ATOM   3492 2HB  LEU A 213      28.758  11.080   2.092  1.00  1.010          H  
ATOM   3493  HG  LEU A 213      28.119   8.475   0.623  1.00  1.010          H  
ATOM   3494 1HD1 LEU A 213      26.808   7.952   2.603  1.00  1.010          H  
ATOM   3495 2HD1 LEU A 213      28.525   8.125   3.018  1.00  1.010          H  
ATOM   3496 3HD1 LEU A 213      27.386   9.424   3.397  1.00  1.010          H  
ATOM   3497 1HD2 LEU A 213      25.770   9.287   0.775  1.00  1.010          H  
ATOM   3498 2HD2 LEU A 213      26.329  10.788   1.543  1.00  1.010          H  
ATOM   3499 3HD2 LEU A 213      26.768  10.424  -0.131  1.00  1.010          H  
ATOM   3500  N   ASP A 214      31.889  11.653   0.710  1.00  0.640          N  
ATOM   3501  CA  ASP A 214      32.868  12.641   1.111  1.00  0.660          C  
ATOM   3502  C   ASP A 214      33.659  13.250  -0.045  1.00  0.550          C  
ATOM   3503  O   ASP A 214      34.684  13.901   0.189  1.00  0.720          O  
ATOM   3504  CB  ASP A 214      33.830  12.015   2.112  1.00  0.920          C  
ATOM   3505  CG  ASP A 214      34.541  10.826   1.501  1.00  0.920          C  
ATOM   3506  OD1 ASP A 214      33.962  10.216   0.612  1.00  0.920          O  
ATOM   3507  OD2 ASP A 214      35.680  10.554   1.842  1.00  0.920          O  
ATOM   3508  H   ASP A 214      32.237  10.698   0.581  1.00  0.770          H  
ATOM   3509  HA  ASP A 214      32.339  13.451   1.612  1.00  0.790          H  
ATOM   3510 1HB  ASP A 214      34.565  12.757   2.427  1.00  1.100          H  
ATOM   3511 2HB  ASP A 214      33.281  11.693   2.997  1.00  1.100          H  
ATOM   3512  N   LYS A 215      33.218  13.045  -1.285  1.00  0.580          N  
ATOM   3513  CA  LYS A 215      33.934  13.617  -2.413  1.00  0.620          C  
ATOM   3514  C   LYS A 215      32.976  14.436  -3.271  1.00  0.580          C  
ATOM   3515  O   LYS A 215      31.825  14.051  -3.476  1.00  0.900          O  
ATOM   3516  CB  LYS A 215      34.552  12.496  -3.265  1.00  0.850          C  
ATOM   3517  CG  LYS A 215      35.509  11.524  -2.522  1.00  0.850          C  
ATOM   3518  CD  LYS A 215      36.828  12.154  -2.078  1.00  0.850          C  
ATOM   3519  CE  LYS A 215      37.757  11.105  -1.436  1.00  0.850          C  
ATOM   3520  NZ  LYS A 215      37.258  10.639  -0.092  1.00  0.850          N  
ATOM   3521  H   LYS A 215      32.380  12.483  -1.452  1.00  0.700          H  
ATOM   3522  HA  LYS A 215      34.714  14.284  -2.051  1.00  0.740          H  
ATOM   3523 1HB  LYS A 215      33.747  11.895  -3.688  1.00  1.020          H  
ATOM   3524 2HB  LYS A 215      35.097  12.934  -4.100  1.00  1.020          H  
ATOM   3525 1HG  LYS A 215      34.998  11.133  -1.644  1.00  1.020          H  
ATOM   3526 2HG  LYS A 215      35.733  10.687  -3.180  1.00  1.020          H  
ATOM   3527 1HD  LYS A 215      37.333  12.603  -2.934  1.00  1.020          H  
ATOM   3528 2HD  LYS A 215      36.630  12.935  -1.342  1.00  1.020          H  
ATOM   3529 1HE  LYS A 215      37.826  10.245  -2.099  1.00  1.020          H  
ATOM   3530 2HE  LYS A 215      38.749  11.536  -1.311  1.00  1.020          H  
ATOM   3531 1HZ  LYS A 215      37.873   9.957   0.305  1.00  1.020          H  
ATOM   3532 2HZ  LYS A 215      37.195  11.427   0.551  1.00  1.020          H  
ATOM   3533 3HZ  LYS A 215      36.322  10.219  -0.174  1.00  1.020          H  
ATOM   3534  N   PHE A 216      33.444  15.547  -3.810  1.00  0.640          N  
ATOM   3535  CA  PHE A 216      32.628  16.340  -4.724  1.00  0.600          C  
ATOM   3536  C   PHE A 216      33.537  17.271  -5.487  1.00  0.600          C  
ATOM   3537  O   PHE A 216      34.307  17.994  -4.875  1.00  0.650          O  
ATOM   3538  CB  PHE A 216      31.560  17.105  -3.947  1.00  0.860          C  
ATOM   3539  CG  PHE A 216      30.571  17.854  -4.762  1.00  0.860          C  
ATOM   3540  CD1 PHE A 216      29.524  17.210  -5.419  1.00  0.860          C  
ATOM   3541  CD2 PHE A 216      30.662  19.216  -4.849  1.00  0.860          C  
ATOM   3542  CE1 PHE A 216      28.616  17.936  -6.150  1.00  0.860          C  
ATOM   3543  CE2 PHE A 216      29.760  19.928  -5.560  1.00  0.860          C  
ATOM   3544  CZ  PHE A 216      28.740  19.298  -6.223  1.00  0.860          C  
ATOM   3545  H   PHE A 216      34.388  15.844  -3.602  1.00  0.770          H  
ATOM   3546  HA  PHE A 216      32.144  15.676  -5.438  1.00  0.720          H  
ATOM   3547 1HB  PHE A 216      31.021  16.422  -3.309  1.00  1.030          H  
ATOM   3548 2HB  PHE A 216      32.037  17.815  -3.315  1.00  1.030          H  
ATOM   3549  HD1 PHE A 216      29.431  16.131  -5.354  1.00  1.030          H  
ATOM   3550  HD2 PHE A 216      31.469  19.728  -4.332  1.00  1.030          H  
ATOM   3551  HE1 PHE A 216      27.800  17.438  -6.672  1.00  1.030          H  
ATOM   3552  HE2 PHE A 216      29.851  21.002  -5.606  1.00  1.030          H  
ATOM   3553  HZ  PHE A 216      28.028  19.879  -6.799  1.00  1.030          H  
ATOM   3554  N   THR A 217      33.528  17.191  -6.808  1.00  0.610          N  
ATOM   3555  CA  THR A 217      34.397  18.039  -7.613  1.00  0.660          C  
ATOM   3556  C   THR A 217      33.674  18.626  -8.818  1.00  0.610          C  
ATOM   3557  O   THR A 217      32.565  18.204  -9.176  1.00  0.610          O  
ATOM   3558  CB  THR A 217      35.672  17.278  -8.072  1.00  0.900          C  
ATOM   3559  OG1 THR A 217      35.313  16.192  -8.922  1.00  0.900          O  
ATOM   3560  CG2 THR A 217      36.433  16.723  -6.875  1.00  0.900          C  
ATOM   3561  H   THR A 217      32.891  16.557  -7.271  1.00  0.730          H  
ATOM   3562  HA  THR A 217      34.723  18.879  -6.996  1.00  0.790          H  
ATOM   3563  HB  THR A 217      36.322  17.961  -8.616  1.00  1.080          H  
ATOM   3564  HG1 THR A 217      35.033  16.518  -9.785  1.00  1.080          H  
ATOM   3565 1HG2 THR A 217      37.324  16.207  -7.225  1.00  1.080          H  
ATOM   3566 2HG2 THR A 217      36.721  17.545  -6.218  1.00  1.080          H  
ATOM   3567 3HG2 THR A 217      35.815  16.022  -6.330  1.00  1.080          H  
ATOM   3568  N   GLY A 218      34.310  19.624  -9.428  1.00  0.620          N  
ATOM   3569  CA  GLY A 218      33.788  20.312 -10.600  1.00  0.600          C  
ATOM   3570  C   GLY A 218      33.958  21.809 -10.372  1.00  0.630          C  
ATOM   3571  O   GLY A 218      34.738  22.203  -9.499  1.00  0.650          O  
ATOM   3572  H   GLY A 218      35.200  19.934  -9.054  1.00  0.740          H  
ATOM   3573 1HA  GLY A 218      34.325  20.003 -11.497  1.00  0.720          H  
ATOM   3574 2HA  GLY A 218      32.743  20.066 -10.743  1.00  0.720          H  
ATOM   3575  N   THR A 219      33.282  22.628 -11.178  1.00  0.630          N  
ATOM   3576  CA  THR A 219      33.389  24.092 -11.070  1.00  0.670          C  
ATOM   3577  C   THR A 219      32.037  24.835 -11.127  1.00  0.670          C  
ATOM   3578  O   THR A 219      31.188  24.556 -11.987  1.00  0.680          O  
ATOM   3579  CB  THR A 219      34.322  24.627 -12.180  1.00  0.920          C  
ATOM   3580  OG1 THR A 219      35.605  24.011 -12.058  1.00  0.920          O  
ATOM   3581  CG2 THR A 219      34.507  26.128 -12.065  1.00  0.920          C  
ATOM   3582  H   THR A 219      32.665  22.196 -11.874  1.00  0.760          H  
ATOM   3583  HA  THR A 219      33.839  24.331 -10.111  1.00  0.800          H  
ATOM   3584  HB  THR A 219      33.905  24.381 -13.150  1.00  1.110          H  
ATOM   3585  HG1 THR A 219      35.509  23.071 -12.232  1.00  1.110          H  
ATOM   3586 1HG2 THR A 219      35.171  26.442 -12.855  1.00  1.110          H  
ATOM   3587 2HG2 THR A 219      33.564  26.651 -12.175  1.00  1.110          H  
ATOM   3588 3HG2 THR A 219      34.943  26.371 -11.101  1.00  1.110          H  
ATOM   3589  N   LEU A 220      31.847  25.823 -10.236  1.00  0.700          N  
ATOM   3590  CA  LEU A 220      30.665  26.687 -10.301  1.00  0.740          C  
ATOM   3591  C   LEU A 220      30.986  27.887 -11.165  1.00  0.770          C  
ATOM   3592  O   LEU A 220      32.026  28.529 -11.000  1.00  0.870          O  
ATOM   3593  CB  LEU A 220      30.227  27.216  -8.910  1.00  1.020          C  
ATOM   3594  CG  LEU A 220      29.015  28.297  -8.887  1.00  1.020          C  
ATOM   3595  CD1 LEU A 220      27.720  27.669  -9.355  1.00  1.020          C  
ATOM   3596  CD2 LEU A 220      28.835  28.855  -7.478  1.00  1.020          C  
ATOM   3597  H   LEU A 220      32.546  26.028  -9.513  1.00  0.840          H  
ATOM   3598  HA  LEU A 220      29.848  26.134 -10.759  1.00  0.890          H  
ATOM   3599 1HB  LEU A 220      29.915  26.385  -8.307  1.00  1.220          H  
ATOM   3600 2HB  LEU A 220      31.093  27.669  -8.442  1.00  1.220          H  
ATOM   3601  HG  LEU A 220      29.252  29.122  -9.562  1.00  1.220          H  
ATOM   3602 1HD1 LEU A 220      26.928  28.416  -9.339  1.00  1.220          H  
ATOM   3603 2HD1 LEU A 220      27.835  27.305 -10.369  1.00  1.220          H  
ATOM   3604 3HD1 LEU A 220      27.457  26.851  -8.693  1.00  1.220          H  
ATOM   3605 1HD2 LEU A 220      28.028  29.587  -7.479  1.00  1.220          H  
ATOM   3606 2HD2 LEU A 220      28.588  28.050  -6.788  1.00  1.220          H  
ATOM   3607 3HD2 LEU A 220      29.751  29.341  -7.165  1.00  1.220          H  
ATOM   3608  N   PHE A 221      30.111  28.201 -12.097  1.00  0.720          N  
ATOM   3609  CA  PHE A 221      30.314  29.359 -12.930  1.00  0.760          C  
ATOM   3610  C   PHE A 221      29.325  30.448 -12.622  1.00  0.750          C  
ATOM   3611  O   PHE A 221      28.116  30.281 -12.796  1.00  0.740          O  
ATOM   3612  CB  PHE A 221      30.231  28.986 -14.380  1.00  1.050          C  
ATOM   3613  CG  PHE A 221      31.331  28.141 -14.768  1.00  1.050          C  
ATOM   3614  CD1 PHE A 221      31.255  26.783 -14.572  1.00  1.050          C  
ATOM   3615  CD2 PHE A 221      32.462  28.680 -15.343  1.00  1.050          C  
ATOM   3616  CE1 PHE A 221      32.276  25.984 -14.939  1.00  1.050          C  
ATOM   3617  CE2 PHE A 221      33.488  27.870 -15.717  1.00  1.050          C  
ATOM   3618  CZ  PHE A 221      33.394  26.513 -15.513  1.00  1.050          C  
ATOM   3619  H   PHE A 221      29.293  27.619 -12.259  1.00  0.860          H  
ATOM   3620  HA  PHE A 221      31.309  29.736 -12.748  1.00  0.910          H  
ATOM   3621 1HB  PHE A 221      29.306  28.450 -14.567  1.00  1.260          H  
ATOM   3622 2HB  PHE A 221      30.239  29.873 -14.994  1.00  1.260          H  
ATOM   3623  HD1 PHE A 221      30.358  26.350 -14.119  1.00  1.260          H  
ATOM   3624  HD2 PHE A 221      32.535  29.757 -15.502  1.00  1.260          H  
ATOM   3625  HE1 PHE A 221      32.208  24.919 -14.778  1.00  1.260          H  
ATOM   3626  HE2 PHE A 221      34.382  28.298 -16.174  1.00  1.260          H  
ATOM   3627  HZ  PHE A 221      34.209  25.851 -15.809  1.00  1.260          H  
ATOM   3628  N   TRP A 222      29.855  31.578 -12.188  1.00  0.870          N  
ATOM   3629  CA  TRP A 222      29.055  32.748 -11.840  1.00  0.970          C  
ATOM   3630  C   TRP A 222      29.310  33.811 -12.885  1.00  1.130          C  
ATOM   3631  O   TRP A 222      30.419  34.336 -12.980  1.00  1.590          O  
ATOM   3632  CB  TRP A 222      29.415  33.244 -10.442  1.00  1.320          C  
ATOM   3633  CG  TRP A 222      28.667  34.462 -10.017  1.00  1.320          C  
ATOM   3634  CD1 TRP A 222      27.465  34.510  -9.383  1.00  1.320          C  
ATOM   3635  CD2 TRP A 222      29.090  35.838 -10.172  1.00  1.320          C  
ATOM   3636  NE1 TRP A 222      27.114  35.813  -9.147  1.00  1.320          N  
ATOM   3637  CE2 TRP A 222      28.100  36.631  -9.609  1.00  1.320          C  
ATOM   3638  CE3 TRP A 222      30.226  36.449 -10.728  1.00  1.320          C  
ATOM   3639  CZ2 TRP A 222      28.198  38.003  -9.573  1.00  1.320          C  
ATOM   3640  CZ3 TRP A 222      30.322  37.823 -10.695  1.00  1.320          C  
ATOM   3641  CH2 TRP A 222      29.335  38.583 -10.127  1.00  1.320          C  
ATOM   3642  H   TRP A 222      30.877  31.597 -12.093  1.00  1.040          H  
ATOM   3643  HA  TRP A 222      27.997  32.486 -11.863  1.00  1.160          H  
ATOM   3644 1HB  TRP A 222      29.222  32.452  -9.720  1.00  1.580          H  
ATOM   3645 2HB  TRP A 222      30.472  33.464 -10.404  1.00  1.580          H  
ATOM   3646  HD1 TRP A 222      26.871  33.642  -9.108  1.00  1.580          H  
ATOM   3647  HE1 TRP A 222      26.264  36.154  -8.687  1.00  1.580          H  
ATOM   3648  HE3 TRP A 222      31.019  35.852 -11.174  1.00  1.580          H  
ATOM   3649  HZ2 TRP A 222      27.420  38.622  -9.127  1.00  1.580          H  
ATOM   3650  HZ3 TRP A 222      31.206  38.288 -11.127  1.00  1.580          H  
ATOM   3651  HH2 TRP A 222      29.442  39.666 -10.114  1.00  1.580          H  
ATOM   3652  N   ARG A 223      28.327  34.073 -13.746  1.00  1.030          N  
ATOM   3653  CA  ARG A 223      28.511  35.005 -14.856  1.00  1.150          C  
ATOM   3654  C   ARG A 223      29.779  34.638 -15.638  1.00  1.130          C  
ATOM   3655  O   ARG A 223      30.592  35.493 -15.991  1.00  1.610          O  
ATOM   3656  CB  ARG A 223      28.574  36.437 -14.353  1.00  1.560          C  
ATOM   3657  CG  ARG A 223      27.326  36.875 -13.617  1.00  1.560          C  
ATOM   3658  CD  ARG A 223      27.375  38.289 -13.253  1.00  1.560          C  
ATOM   3659  NE  ARG A 223      26.227  38.673 -12.438  1.00  1.560          N  
ATOM   3660  CZ  ARG A 223      26.054  39.885 -11.867  1.00  1.560          C  
ATOM   3661  NH1 ARG A 223      26.956  40.832 -12.033  1.00  1.560          N  
ATOM   3662  NH2 ARG A 223      24.975  40.126 -11.134  1.00  1.560          N  
ATOM   3663  H   ARG A 223      27.403  33.640 -13.630  1.00  1.240          H  
ATOM   3664  HA  ARG A 223      27.650  34.915 -15.524  1.00  1.380          H  
ATOM   3665 1HB  ARG A 223      29.418  36.560 -13.682  1.00  1.870          H  
ATOM   3666 2HB  ARG A 223      28.723  37.114 -15.192  1.00  1.870          H  
ATOM   3667 1HG  ARG A 223      26.454  36.705 -14.246  1.00  1.870          H  
ATOM   3668 2HG  ARG A 223      27.227  36.294 -12.699  1.00  1.870          H  
ATOM   3669 1HD  ARG A 223      28.279  38.486 -12.707  1.00  1.870          H  
ATOM   3670 2HD  ARG A 223      27.365  38.888 -14.162  1.00  1.870          H  
ATOM   3671  HE  ARG A 223      25.511  37.970 -12.282  1.00  1.870          H  
ATOM   3672 1HH1 ARG A 223      27.779  40.658 -12.589  1.00  1.870          H  
ATOM   3673 2HH1 ARG A 223      26.825  41.737 -11.604  1.00  1.870          H  
ATOM   3674 1HH2 ARG A 223      24.280  39.405 -10.995  1.00  1.870          H  
ATOM   3675 2HH2 ARG A 223      24.847  41.032 -10.706  1.00  1.870          H  
ATOM   3676  N   ASN A 224      29.919  33.332 -15.872  1.00  1.350          N  
ATOM   3677  CA  ASN A 224      31.005  32.644 -16.572  1.00  1.660          C  
ATOM   3678  C   ASN A 224      32.383  32.660 -15.877  1.00  1.470          C  
ATOM   3679  O   ASN A 224      33.358  32.185 -16.463  1.00  1.800          O  
ATOM   3680  CB  ASN A 224      31.144  33.207 -17.971  1.00  2.200          C  
ATOM   3681  CG  ASN A 224      29.877  33.085 -18.751  1.00  2.200          C  
ATOM   3682  OD1 ASN A 224      29.165  32.076 -18.680  1.00  2.200          O  
ATOM   3683  ND2 ASN A 224      29.571  34.108 -19.503  1.00  2.200          N  
ATOM   3684  H   ASN A 224      29.158  32.764 -15.529  1.00  1.620          H  
ATOM   3685  HA  ASN A 224      30.719  31.596 -16.663  1.00  1.990          H  
ATOM   3686 1HB  ASN A 224      31.446  34.250 -17.933  1.00  2.640          H  
ATOM   3687 2HB  ASN A 224      31.928  32.667 -18.499  1.00  2.640          H  
ATOM   3688 1HD2 ASN A 224      28.736  34.095 -20.052  1.00  2.640          H  
ATOM   3689 2HD2 ASN A 224      30.174  34.906 -19.529  1.00  2.640          H  
ATOM   3690  N   THR A 225      32.463  33.108 -14.622  1.00  1.130          N  
ATOM   3691  CA  THR A 225      33.715  33.072 -13.856  1.00  1.110          C  
ATOM   3692  C   THR A 225      33.792  31.796 -13.016  1.00  0.940          C  
ATOM   3693  O   THR A 225      32.839  31.427 -12.324  1.00  0.820          O  
ATOM   3694  CB  THR A 225      33.880  34.329 -12.980  1.00  1.560          C  
ATOM   3695  OG1 THR A 225      33.939  35.487 -13.822  1.00  1.560          O  
ATOM   3696  CG2 THR A 225      35.182  34.247 -12.157  1.00  1.560          C  
ATOM   3697  H   THR A 225      31.645  33.534 -14.182  1.00  1.360          H  
ATOM   3698  HA  THR A 225      34.547  33.056 -14.559  1.00  1.330          H  
ATOM   3699  HB  THR A 225      33.021  34.420 -12.322  1.00  1.870          H  
ATOM   3700  HG1 THR A 225      33.089  35.603 -14.273  1.00  1.870          H  
ATOM   3701 1HG2 THR A 225      35.280  35.147 -11.555  1.00  1.870          H  
ATOM   3702 2HG2 THR A 225      35.173  33.382 -11.501  1.00  1.870          H  
ATOM   3703 3HG2 THR A 225      36.031  34.170 -12.832  1.00  1.870          H  
ATOM   3704  N   SER A 226      34.935  31.111 -13.085  1.00  1.050          N  
ATOM   3705  CA  SER A 226      35.139  29.835 -12.392  1.00  0.960          C  
ATOM   3706  C   SER A 226      35.473  29.883 -10.898  1.00  0.960          C  
ATOM   3707  O   SER A 226      36.528  30.394 -10.504  1.00  1.090          O  
ATOM   3708  CB  SER A 226      36.328  29.128 -13.027  1.00  1.380          C  
ATOM   3709  OG  SER A 226      36.102  28.788 -14.361  1.00  1.380          O  
ATOM   3710  H   SER A 226      35.681  31.466 -13.666  1.00  1.260          H  
ATOM   3711  HA  SER A 226      34.230  29.241 -12.518  1.00  1.150          H  
ATOM   3712 1HB  SER A 226      37.198  29.779 -12.965  1.00  1.660          H  
ATOM   3713 2HB  SER A 226      36.560  28.238 -12.455  1.00  1.660          H  
ATOM   3714  HG  SER A 226      36.874  28.288 -14.637  1.00  1.660          H  
ATOM   3715  N   PHE A 227      34.620  29.232 -10.098  1.00  0.880          N  
ATOM   3716  CA  PHE A 227      34.780  29.061  -8.656  1.00  0.900          C  
ATOM   3717  C   PHE A 227      34.712  27.546  -8.320  1.00  0.820          C  
ATOM   3718  O   PHE A 227      33.613  26.999  -8.201  1.00  0.780          O  
ATOM   3719  CB  PHE A 227      33.714  29.864  -7.904  1.00  1.250          C  
ATOM   3720  CG  PHE A 227      33.858  31.334  -8.139  1.00  1.250          C  
ATOM   3721  CD1 PHE A 227      33.176  31.966  -9.153  1.00  1.250          C  
ATOM   3722  CD2 PHE A 227      34.715  32.084  -7.351  1.00  1.250          C  
ATOM   3723  CE1 PHE A 227      33.341  33.306  -9.377  1.00  1.250          C  
ATOM   3724  CE2 PHE A 227      34.889  33.425  -7.580  1.00  1.250          C  
ATOM   3725  CZ  PHE A 227      34.200  34.038  -8.603  1.00  1.250          C  
ATOM   3726  H   PHE A 227      33.743  28.912 -10.521  1.00  1.060          H  
ATOM   3727  HA  PHE A 227      35.730  29.488  -8.357  1.00  1.080          H  
ATOM   3728 1HB  PHE A 227      32.719  29.553  -8.228  1.00  1.500          H  
ATOM   3729 2HB  PHE A 227      33.798  29.694  -6.848  1.00  1.500          H  
ATOM   3730  HD1 PHE A 227      32.499  31.381  -9.788  1.00  1.500          H  
ATOM   3731  HD2 PHE A 227      35.271  31.600  -6.537  1.00  1.500          H  
ATOM   3732  HE1 PHE A 227      32.798  33.785 -10.177  1.00  1.500          H  
ATOM   3733  HE2 PHE A 227      35.575  33.995  -6.948  1.00  1.500          H  
ATOM   3734  HZ  PHE A 227      34.330  35.100  -8.794  1.00  1.500          H  
ATOM   3735  N   PRO A 228      35.858  26.845  -8.165  1.00  0.820          N  
ATOM   3736  CA  PRO A 228      35.994  25.394  -7.956  1.00  0.750          C  
ATOM   3737  C   PRO A 228      35.204  24.811  -6.777  1.00  0.710          C  
ATOM   3738  O   PRO A 228      35.189  25.371  -5.684  1.00  0.740          O  
ATOM   3739  CB  PRO A 228      37.497  25.260  -7.675  1.00  1.120          C  
ATOM   3740  CG  PRO A 228      38.131  26.414  -8.406  1.00  1.120          C  
ATOM   3741  CD  PRO A 228      37.156  27.549  -8.260  1.00  1.120          C  
ATOM   3742  HA  PRO A 228      35.742  24.865  -8.885  1.00  0.900          H  
ATOM   3743 1HB  PRO A 228      37.678  25.282  -6.589  1.00  1.350          H  
ATOM   3744 2HB  PRO A 228      37.855  24.283  -8.034  1.00  1.350          H  
ATOM   3745 1HG  PRO A 228      39.117  26.647  -7.972  1.00  1.350          H  
ATOM   3746 2HG  PRO A 228      38.303  26.145  -9.458  1.00  1.350          H  
ATOM   3747 1HD  PRO A 228      37.359  28.131  -7.345  1.00  1.350          H  
ATOM   3748 2HD  PRO A 228      37.228  28.155  -9.179  1.00  1.350          H  
ATOM   3749  N   LEU A 229      34.618  23.635  -7.009  1.00  0.650          N  
ATOM   3750  CA  LEU A 229      33.792  22.902  -6.043  1.00  0.620          C  
ATOM   3751  C   LEU A 229      34.617  21.913  -5.226  1.00  0.580          C  
ATOM   3752  O   LEU A 229      35.646  21.424  -5.698  1.00  0.710          O  
ATOM   3753  CB  LEU A 229      32.744  22.070  -6.788  1.00  0.880          C  
ATOM   3754  CG  LEU A 229      31.808  22.800  -7.751  1.00  0.880          C  
ATOM   3755  CD1 LEU A 229      30.960  21.774  -8.475  1.00  0.880          C  
ATOM   3756  CD2 LEU A 229      30.949  23.782  -7.044  1.00  0.880          C  
ATOM   3757  H   LEU A 229      34.724  23.229  -7.939  1.00  0.780          H  
ATOM   3758  HA  LEU A 229      33.327  23.609  -5.359  1.00  0.740          H  
ATOM   3759 1HB  LEU A 229      33.263  21.309  -7.351  1.00  1.060          H  
ATOM   3760 2HB  LEU A 229      32.136  21.570  -6.051  1.00  1.060          H  
ATOM   3761  HG  LEU A 229      32.396  23.318  -8.476  1.00  1.060          H  
ATOM   3762 1HD1 LEU A 229      30.346  22.276  -9.169  1.00  1.060          H  
ATOM   3763 2HD1 LEU A 229      31.584  21.075  -8.996  1.00  1.060          H  
ATOM   3764 3HD1 LEU A 229      30.352  21.240  -7.797  1.00  1.060          H  
ATOM   3765 1HD2 LEU A 229      30.305  24.262  -7.767  1.00  1.060          H  
ATOM   3766 2HD2 LEU A 229      30.354  23.270  -6.317  1.00  1.060          H  
ATOM   3767 3HD2 LEU A 229      31.565  24.530  -6.555  1.00  1.060          H  
ATOM   3768  N   ASP A 230      34.122  21.568  -4.033  1.00  0.540          N  
ATOM   3769  CA  ASP A 230      34.767  20.547  -3.195  1.00  0.530          C  
ATOM   3770  C   ASP A 230      33.738  19.823  -2.300  1.00  0.470          C  
ATOM   3771  O   ASP A 230      32.564  20.190  -2.253  1.00  0.460          O  
ATOM   3772  CB  ASP A 230      35.868  21.216  -2.339  1.00  0.750          C  
ATOM   3773  CG  ASP A 230      37.024  20.278  -1.866  1.00  0.750          C  
ATOM   3774  OD1 ASP A 230      36.791  19.093  -1.712  1.00  0.750          O  
ATOM   3775  OD2 ASP A 230      38.105  20.767  -1.660  1.00  0.750          O  
ATOM   3776  H   ASP A 230      33.272  22.004  -3.720  1.00  0.650          H  
ATOM   3777  HA  ASP A 230      35.253  19.822  -3.840  1.00  0.640          H  
ATOM   3778 1HB  ASP A 230      36.311  22.034  -2.910  1.00  0.900          H  
ATOM   3779 2HB  ASP A 230      35.408  21.653  -1.455  1.00  0.900          H  
ATOM   3780  N   ALA A 231      34.196  18.848  -1.514  1.00  0.480          N  
ATOM   3781  CA  ALA A 231      33.349  18.067  -0.596  1.00  0.490          C  
ATOM   3782  C   ALA A 231      32.704  18.945   0.460  1.00  0.450          C  
ATOM   3783  O   ALA A 231      31.548  18.750   0.856  1.00  0.470          O  
ATOM   3784  CB  ALA A 231      34.159  16.989   0.080  1.00  0.680          C  
ATOM   3785  H   ALA A 231      35.189  18.625  -1.591  1.00  0.580          H  
ATOM   3786  HA  ALA A 231      32.560  17.595  -1.172  1.00  0.590          H  
ATOM   3787 1HB  ALA A 231      33.520  16.397   0.733  1.00  0.820          H  
ATOM   3788 2HB  ALA A 231      34.596  16.345  -0.675  1.00  0.820          H  
ATOM   3789 3HB  ALA A 231      34.955  17.448   0.669  1.00  0.820          H  
ATOM   3790  N   ASP A 232      33.427  19.980   0.851  1.00  0.430          N  
ATOM   3791  CA  ASP A 232      33.028  20.878   1.914  1.00  0.450          C  
ATOM   3792  C   ASP A 232      32.028  21.928   1.444  1.00  0.390          C  
ATOM   3793  O   ASP A 232      31.654  22.815   2.211  1.00  0.440          O  
ATOM   3794  CB  ASP A 232      34.270  21.563   2.471  1.00  0.620          C  
ATOM   3795  CG  ASP A 232      35.247  20.587   3.168  1.00  0.620          C  
ATOM   3796  OD1 ASP A 232      34.848  19.531   3.609  1.00  0.620          O  
ATOM   3797  OD2 ASP A 232      36.404  20.917   3.217  1.00  0.620          O  
ATOM   3798  H   ASP A 232      34.360  20.090   0.469  1.00  0.520          H  
ATOM   3799  HA  ASP A 232      32.565  20.292   2.706  1.00  0.540          H  
ATOM   3800 1HB  ASP A 232      34.796  22.065   1.660  1.00  0.750          H  
ATOM   3801 2HB  ASP A 232      33.968  22.326   3.194  1.00  0.750          H  
ATOM   3802  N   LYS A 233      31.600  21.836   0.181  1.00  0.380          N  
ATOM   3803  CA  LYS A 233      30.623  22.749  -0.383  1.00  0.380          C  
ATOM   3804  C   LYS A 233      29.236  22.094  -0.591  1.00  0.360          C  
ATOM   3805  O   LYS A 233      28.254  22.812  -0.836  1.00  0.380          O  
ATOM   3806  CB  LYS A 233      31.136  23.275  -1.743  1.00  0.530          C  
ATOM   3807  CG  LYS A 233      31.919  24.612  -1.766  1.00  0.530          C  
ATOM   3808  CD  LYS A 233      33.238  24.589  -0.971  1.00  0.530          C  
ATOM   3809  CE  LYS A 233      33.933  25.964  -1.037  1.00  0.530          C  
ATOM   3810  NZ  LYS A 233      35.201  26.008  -0.241  1.00  0.530          N  
ATOM   3811  H   LYS A 233      31.967  21.114  -0.445  1.00  0.460          H  
ATOM   3812  HA  LYS A 233      30.492  23.586   0.300  1.00  0.460          H  
ATOM   3813 1HB  LYS A 233      31.768  22.529  -2.190  1.00  0.640          H  
ATOM   3814 2HB  LYS A 233      30.305  23.400  -2.389  1.00  0.640          H  
ATOM   3815 1HG  LYS A 233      32.164  24.840  -2.804  1.00  0.640          H  
ATOM   3816 2HG  LYS A 233      31.281  25.406  -1.399  1.00  0.640          H  
ATOM   3817 1HD  LYS A 233      33.023  24.369   0.075  1.00  0.640          H  
ATOM   3818 2HD  LYS A 233      33.898  23.819  -1.367  1.00  0.640          H  
ATOM   3819 1HE  LYS A 233      34.162  26.200  -2.072  1.00  0.640          H  
ATOM   3820 2HE  LYS A 233      33.244  26.718  -0.646  1.00  0.640          H  
ATOM   3821 1HZ  LYS A 233      35.605  26.932  -0.311  1.00  0.640          H  
ATOM   3822 2HZ  LYS A 233      35.000  25.803   0.728  1.00  0.640          H  
ATOM   3823 3HZ  LYS A 233      35.857  25.328  -0.598  1.00  0.640          H  
ATOM   3824  N   ILE A 234      29.147  20.744  -0.560  1.00  0.350          N  
ATOM   3825  CA  ILE A 234      27.876  20.082  -0.902  1.00  0.350          C  
ATOM   3826  C   ILE A 234      27.107  19.525   0.319  1.00  0.320          C  
ATOM   3827  O   ILE A 234      27.668  18.833   1.174  1.00  0.340          O  
ATOM   3828  CB  ILE A 234      28.143  18.947  -1.954  1.00  0.490          C  
ATOM   3829  CG1 ILE A 234      26.833  18.342  -2.562  1.00  0.490          C  
ATOM   3830  CG2 ILE A 234      28.967  17.807  -1.357  1.00  0.490          C  
ATOM   3831  CD1 ILE A 234      26.137  19.234  -3.558  1.00  0.490          C  
ATOM   3832  H   ILE A 234      29.948  20.167  -0.287  1.00  0.420          H  
ATOM   3833  HA  ILE A 234      27.233  20.823  -1.369  1.00  0.420          H  
ATOM   3834  HB  ILE A 234      28.699  19.379  -2.772  1.00  0.590          H  
ATOM   3835 1HG1 ILE A 234      27.081  17.412  -3.064  1.00  0.590          H  
ATOM   3836 2HG1 ILE A 234      26.135  18.128  -1.764  1.00  0.590          H  
ATOM   3837 1HG2 ILE A 234      29.159  17.071  -2.121  1.00  0.590          H  
ATOM   3838 2HG2 ILE A 234      29.906  18.191  -0.988  1.00  0.590          H  
ATOM   3839 3HG2 ILE A 234      28.431  17.325  -0.545  1.00  0.590          H  
ATOM   3840 1HD1 ILE A 234      25.241  18.752  -3.936  1.00  0.590          H  
ATOM   3841 2HD1 ILE A 234      25.880  20.133  -3.087  1.00  0.590          H  
ATOM   3842 3HD1 ILE A 234      26.786  19.451  -4.373  1.00  0.590          H  
ATOM   3843  N   LEU A 235      25.798  19.794   0.349  1.00  0.320          N  
ATOM   3844  CA  LEU A 235      24.863  19.307   1.354  1.00  0.340          C  
ATOM   3845  C   LEU A 235      24.200  18.072   0.731  1.00  0.300          C  
ATOM   3846  O   LEU A 235      23.585  18.181  -0.329  1.00  0.320          O  
ATOM   3847  CB  LEU A 235      23.764  20.366   1.577  1.00  0.470          C  
ATOM   3848  CG  LEU A 235      24.197  21.841   1.863  1.00  0.470          C  
ATOM   3849  CD1 LEU A 235      22.947  22.703   1.878  1.00  0.470          C  
ATOM   3850  CD2 LEU A 235      24.930  21.944   3.175  1.00  0.470          C  
ATOM   3851  H   LEU A 235      25.406  20.404  -0.364  1.00  0.380          H  
ATOM   3852  HA  LEU A 235      25.382  19.038   2.270  1.00  0.410          H  
ATOM   3853 1HB  LEU A 235      23.119  20.382   0.704  1.00  0.560          H  
ATOM   3854 2HB  LEU A 235      23.179  20.047   2.421  1.00  0.560          H  
ATOM   3855  HG  LEU A 235      24.846  22.195   1.056  1.00  0.560          H  
ATOM   3856 1HD1 LEU A 235      23.204  23.732   2.050  1.00  0.560          H  
ATOM   3857 2HD1 LEU A 235      22.445  22.619   0.921  1.00  0.560          H  
ATOM   3858 3HD1 LEU A 235      22.291  22.363   2.659  1.00  0.560          H  
ATOM   3859 1HD2 LEU A 235      25.222  22.979   3.358  1.00  0.560          H  
ATOM   3860 2HD2 LEU A 235      24.281  21.605   3.978  1.00  0.560          H  
ATOM   3861 3HD2 LEU A 235      25.818  21.324   3.127  1.00  0.560          H  
ATOM   3862  N   LEU A 236      24.306  16.895   1.334  1.00  0.310          N  
ATOM   3863  CA  LEU A 236      23.701  15.740   0.655  1.00  0.290          C  
ATOM   3864  C   LEU A 236      22.324  15.380   1.195  1.00  0.300          C  
ATOM   3865  O   LEU A 236      22.024  15.591   2.373  1.00  0.300          O  
ATOM   3866  CB  LEU A 236      24.643  14.545   0.711  1.00  0.410          C  
ATOM   3867  CG  LEU A 236      26.058  14.775   0.088  1.00  0.410          C  
ATOM   3868  CD1 LEU A 236      26.895  13.555   0.311  1.00  0.410          C  
ATOM   3869  CD2 LEU A 236      25.951  15.050  -1.411  1.00  0.410          C  
ATOM   3870  H   LEU A 236      24.825  16.799   2.198  1.00  0.370          H  
ATOM   3871  HA  LEU A 236      23.551  15.987  -0.390  1.00  0.350          H  
ATOM   3872 1HB  LEU A 236      24.766  14.265   1.716  1.00  0.500          H  
ATOM   3873 2HB  LEU A 236      24.174  13.715   0.172  1.00  0.500          H  
ATOM   3874  HG  LEU A 236      26.540  15.622   0.578  1.00  0.500          H  
ATOM   3875 1HD1 LEU A 236      27.881  13.716  -0.115  1.00  0.500          H  
ATOM   3876 2HD1 LEU A 236      26.998  13.352   1.370  1.00  0.500          H  
ATOM   3877 3HD1 LEU A 236      26.423  12.716  -0.176  1.00  0.500          H  
ATOM   3878 1HD2 LEU A 236      26.947  15.201  -1.819  1.00  0.500          H  
ATOM   3879 2HD2 LEU A 236      25.484  14.198  -1.905  1.00  0.500          H  
ATOM   3880 3HD2 LEU A 236      25.362  15.933  -1.593  1.00  0.500          H  
ATOM   3881  N   ARG A 237      21.505  14.800   0.328  1.00  0.320          N  
ATOM   3882  CA  ARG A 237      20.141  14.413   0.667  1.00  0.360          C  
ATOM   3883  C   ARG A 237      20.011  13.443   1.831  1.00  0.530          C  
ATOM   3884  O   ARG A 237      19.959  12.274   1.482  1.00  1.490          O  
ATOM   3885  CB  ARG A 237      19.446  13.775  -0.548  1.00  0.490          C  
ATOM   3886  CG  ARG A 237      17.933  13.294  -0.340  1.00  0.490          C  
ATOM   3887  CD  ARG A 237      17.356  12.677  -1.580  1.00  0.490          C  
ATOM   3888  NE  ARG A 237      16.071  11.936  -1.326  1.00  0.490          N  
ATOM   3889  CZ  ARG A 237      14.780  12.401  -1.403  1.00  0.490          C  
ATOM   3890  NH1 ARG A 237      14.471  13.635  -1.715  1.00  0.490          N  
ATOM   3891  NH2 ARG A 237      13.793  11.559  -1.162  1.00  0.490          N  
ATOM   3892  H   ARG A 237      21.850  14.652  -0.635  1.00  0.380          H  
ATOM   3893  HA  ARG A 237      19.599  15.318   0.923  1.00  0.430          H  
ATOM   3894 1HB  ARG A 237      19.452  14.483  -1.360  1.00  0.590          H  
ATOM   3895 2HB  ARG A 237      20.026  12.914  -0.883  1.00  0.590          H  
ATOM   3896 1HG  ARG A 237      17.849  12.540   0.427  1.00  0.590          H  
ATOM   3897 2HG  ARG A 237      17.323  14.146  -0.062  1.00  0.590          H  
ATOM   3898 1HD  ARG A 237      17.171  13.449  -2.324  1.00  0.590          H  
ATOM   3899 2HD  ARG A 237      18.081  11.964  -1.983  1.00  0.590          H  
ATOM   3900  HE  ARG A 237      16.171  10.961  -1.086  1.00  0.590          H  
ATOM   3901 1HH1 ARG A 237      15.179  14.341  -1.897  1.00  0.590          H  
ATOM   3902 2HH1 ARG A 237      13.502  13.900  -1.790  1.00  0.590          H  
ATOM   3903 1HH2 ARG A 237      13.991  10.599  -0.925  1.00  0.590          H  
ATOM   3904 2HH2 ARG A 237      12.837  11.878  -1.230  1.00  0.590          H  
ATOM   3905  N   GLY A 238      19.079  13.894   2.669  1.00  0.580          N  
ATOM   3906  CA  GLY A 238      18.952  13.345   4.015  1.00  0.450          C  
ATOM   3907  C   GLY A 238      19.700  14.006   5.166  1.00  0.350          C  
ATOM   3908  O   GLY A 238      19.354  13.737   6.316  1.00  0.360          O  
ATOM   3909  H   GLY A 238      18.158  13.882   2.251  1.00  0.700          H  
ATOM   3910 1HA  GLY A 238      17.891  13.336   4.264  1.00  0.540          H  
ATOM   3911 2HA  GLY A 238      19.252  12.299   3.975  1.00  0.540          H  
ATOM   3912  N   CYS A 239      20.663  14.880   4.900  1.00  0.300          N  
ATOM   3913  CA  CYS A 239      21.408  15.476   6.008  1.00  0.280          C  
ATOM   3914  C   CYS A 239      20.615  16.554   6.735  1.00  0.260          C  
ATOM   3915  O   CYS A 239      19.610  17.063   6.222  1.00  0.280          O  
ATOM   3916  CB  CYS A 239      22.737  16.033   5.532  1.00  0.400          C  
ATOM   3917  SG  CYS A 239      22.658  17.515   4.558  1.00  0.400          S  
ATOM   3918  H   CYS A 239      20.922  15.091   3.931  1.00  0.360          H  
ATOM   3919  HA  CYS A 239      21.637  14.687   6.725  1.00  0.340          H  
ATOM   3920 1HB  CYS A 239      23.367  16.211   6.380  1.00  0.480          H  
ATOM   3921 2HB  CYS A 239      23.205  15.292   4.937  1.00  0.480          H  
ATOM   3922  HG  CYS A 239      22.168  16.911   3.451  1.00  0.480          H  
ATOM   3923  N   VAL A 240      21.080  16.938   7.936  1.00  0.260          N  
ATOM   3924  CA  VAL A 240      20.352  17.964   8.695  1.00  0.260          C  
ATOM   3925  C   VAL A 240      21.138  19.262   8.879  1.00  0.270          C  
ATOM   3926  O   VAL A 240      22.311  19.275   9.269  1.00  0.320          O  
ATOM   3927  CB  VAL A 240      19.849  17.421  10.060  1.00  0.360          C  
ATOM   3928  CG1 VAL A 240      19.101  18.521  10.839  1.00  0.360          C  
ATOM   3929  CG2 VAL A 240      18.917  16.269   9.815  1.00  0.360          C  
ATOM   3930  H   VAL A 240      21.928  16.496   8.308  1.00  0.310          H  
ATOM   3931  HA  VAL A 240      19.460  18.209   8.128  1.00  0.310          H  
ATOM   3932  HB  VAL A 240      20.682  17.100  10.659  1.00  0.440          H  
ATOM   3933 1HG1 VAL A 240      18.741  18.119  11.762  1.00  0.440          H  
ATOM   3934 2HG1 VAL A 240      19.745  19.359  11.045  1.00  0.440          H  
ATOM   3935 3HG1 VAL A 240      18.252  18.856  10.268  1.00  0.440          H  
ATOM   3936 1HG2 VAL A 240      18.547  15.876  10.766  1.00  0.440          H  
ATOM   3937 2HG2 VAL A 240      18.085  16.634   9.223  1.00  0.440          H  
ATOM   3938 3HG2 VAL A 240      19.431  15.476   9.274  1.00  0.440          H  
ATOM   3939  N   ILE A 241      20.447  20.357   8.586  1.00  0.250          N  
ATOM   3940  CA  ILE A 241      20.976  21.719   8.638  1.00  0.280          C  
ATOM   3941  C   ILE A 241      20.885  22.308  10.042  1.00  0.300          C  
ATOM   3942  O   ILE A 241      19.794  22.516  10.570  1.00  0.340          O  
ATOM   3943  CB  ILE A 241      20.150  22.576   7.641  1.00  0.380          C  
ATOM   3944  CG1 ILE A 241      20.232  21.955   6.217  1.00  0.380          C  
ATOM   3945  CG2 ILE A 241      20.525  24.045   7.658  1.00  0.380          C  
ATOM   3946  CD1 ILE A 241      21.623  21.830   5.608  1.00  0.380          C  
ATOM   3947  H   ILE A 241      19.467  20.205   8.317  1.00  0.300          H  
ATOM   3948  HA  ILE A 241      22.030  21.705   8.361  1.00  0.340          H  
ATOM   3949  HB  ILE A 241      19.096  22.506   7.933  1.00  0.460          H  
ATOM   3950 1HG1 ILE A 241      19.783  20.961   6.254  1.00  0.460          H  
ATOM   3951 2HG1 ILE A 241      19.641  22.563   5.567  1.00  0.460          H  
ATOM   3952 1HG2 ILE A 241      19.886  24.598   6.965  1.00  0.460          H  
ATOM   3953 2HG2 ILE A 241      20.378  24.430   8.657  1.00  0.460          H  
ATOM   3954 3HG2 ILE A 241      21.550  24.166   7.376  1.00  0.460          H  
ATOM   3955 1HD1 ILE A 241      21.550  21.403   4.636  1.00  0.460          H  
ATOM   3956 2HD1 ILE A 241      22.067  22.801   5.517  1.00  0.460          H  
ATOM   3957 3HD1 ILE A 241      22.247  21.193   6.215  1.00  0.460          H  
ATOM   3958  N   ARG A 242      22.033  22.611  10.649  1.00  0.310          N  
ATOM   3959  CA  ARG A 242      22.034  23.088  12.026  1.00  0.360          C  
ATOM   3960  C   ARG A 242      22.934  24.299  12.279  1.00  0.380          C  
ATOM   3961  O   ARG A 242      23.755  24.704  11.440  1.00  0.410          O  
ATOM   3962  CB  ARG A 242      22.413  21.979  12.993  1.00  0.480          C  
ATOM   3963  CG  ARG A 242      21.474  20.771  12.987  1.00  0.480          C  
ATOM   3964  CD  ARG A 242      21.735  19.872  14.134  1.00  0.480          C  
ATOM   3965  NE  ARG A 242      21.071  18.552  14.031  1.00  0.480          N  
ATOM   3966  CZ  ARG A 242      19.769  18.245  14.289  1.00  0.480          C  
ATOM   3967  NH1 ARG A 242      18.873  19.151  14.606  1.00  0.480          N  
ATOM   3968  NH2 ARG A 242      19.411  16.975  14.196  1.00  0.480          N  
ATOM   3969  H   ARG A 242      22.921  22.443  10.167  1.00  0.370          H  
ATOM   3970  HA  ARG A 242      21.019  23.389  12.275  1.00  0.430          H  
ATOM   3971 1HB  ARG A 242      23.388  21.609  12.712  1.00  0.580          H  
ATOM   3972 2HB  ARG A 242      22.484  22.357  14.013  1.00  0.580          H  
ATOM   3973 1HG  ARG A 242      20.442  21.106  13.012  1.00  0.580          H  
ATOM   3974 2HG  ARG A 242      21.654  20.200  12.077  1.00  0.580          H  
ATOM   3975 1HD  ARG A 242      22.796  19.707  14.205  1.00  0.580          H  
ATOM   3976 2HD  ARG A 242      21.393  20.354  15.047  1.00  0.580          H  
ATOM   3977  HE  ARG A 242      21.664  17.744  13.777  1.00  0.580          H  
ATOM   3978 1HH1 ARG A 242      19.113  20.138  14.665  1.00  0.580          H  
ATOM   3979 2HH1 ARG A 242      17.912  18.863  14.744  1.00  0.580          H  
ATOM   3980 1HH2 ARG A 242      20.131  16.279  13.954  1.00  0.580          H  
ATOM   3981 2HH2 ARG A 242      18.439  16.665  14.360  1.00  0.580          H  
ATOM   3982  N   ASN A 243      22.740  24.880  13.474  1.00  0.410          N  
ATOM   3983  CA  ASN A 243      23.481  26.032  13.984  1.00  0.430          C  
ATOM   3984  C   ASN A 243      23.401  27.190  12.999  1.00  0.400          C  
ATOM   3985  O   ASN A 243      24.378  27.883  12.729  1.00  0.600          O  
ATOM   3986  CB  ASN A 243      24.910  25.659  14.290  1.00  0.590          C  
ATOM   3987  CG  ASN A 243      25.033  24.563  15.307  1.00  0.590          C  
ATOM   3988  OD1 ASN A 243      24.080  24.236  16.032  1.00  0.590          O  
ATOM   3989  ND2 ASN A 243      26.214  24.004  15.405  1.00  0.590          N  
ATOM   3990  H   ASN A 243      22.040  24.476  14.084  1.00  0.490          H  
ATOM   3991  HA  ASN A 243      23.011  26.364  14.910  1.00  0.520          H  
ATOM   3992 1HB  ASN A 243      25.357  25.327  13.399  1.00  0.710          H  
ATOM   3993 2HB  ASN A 243      25.461  26.535  14.636  1.00  0.710          H  
ATOM   3994 1HD2 ASN A 243      26.394  23.268  16.089  1.00  0.710          H  
ATOM   3995 2HD2 ASN A 243      26.965  24.318  14.820  1.00  0.710          H  
ATOM   3996  N   THR A 244      22.201  27.368  12.471  1.00  0.330          N  
ATOM   3997  CA  THR A 244      21.829  28.390  11.512  1.00  0.340          C  
ATOM   3998  C   THR A 244      20.346  28.590  11.534  1.00  0.390          C  
ATOM   3999  O   THR A 244      19.595  27.674  11.855  1.00  0.510          O  
ATOM   4000  CB  THR A 244      22.216  28.037  10.075  1.00  0.470          C  
ATOM   4001  OG1 THR A 244      21.826  29.135   9.221  1.00  0.470          O  
ATOM   4002  CG2 THR A 244      21.505  26.775   9.621  1.00  0.470          C  
ATOM   4003  H   THR A 244      21.474  26.741  12.776  1.00  0.400          H  
ATOM   4004  HA  THR A 244      22.311  29.330  11.788  1.00  0.410          H  
ATOM   4005  HB  THR A 244      23.297  27.896  10.014  1.00  0.570          H  
ATOM   4006  HG1 THR A 244      22.173  28.990   8.321  1.00  0.570          H  
ATOM   4007 1HG2 THR A 244      21.801  26.563   8.622  1.00  0.570          H  
ATOM   4008 2HG2 THR A 244      21.787  25.948  10.256  1.00  0.570          H  
ATOM   4009 3HG2 THR A 244      20.427  26.900   9.648  1.00  0.570          H  
ATOM   4010  N   ASP A 245      19.903  29.763  11.135  1.00  0.350          N  
ATOM   4011  CA  ASP A 245      18.470  30.001  11.064  1.00  0.410          C  
ATOM   4012  C   ASP A 245      17.934  29.461   9.752  1.00  0.430          C  
ATOM   4013  O   ASP A 245      16.757  29.077   9.646  1.00  0.560          O  
ATOM   4014  CB  ASP A 245      18.158  31.494  11.193  1.00  0.550          C  
ATOM   4015  CG  ASP A 245      18.476  32.051  12.571  1.00  0.550          C  
ATOM   4016  OD1 ASP A 245      17.812  31.679  13.521  1.00  0.550          O  
ATOM   4017  OD2 ASP A 245      19.369  32.859  12.665  1.00  0.550          O  
ATOM   4018  H   ASP A 245      20.578  30.477  10.848  1.00  0.420          H  
ATOM   4019  HA  ASP A 245      17.986  29.482  11.878  1.00  0.490          H  
ATOM   4020 1HB  ASP A 245      18.735  32.044  10.454  1.00  0.660          H  
ATOM   4021 2HB  ASP A 245      17.105  31.663  10.979  1.00  0.660          H  
ATOM   4022  N   PHE A 246      18.806  29.486   8.748  1.00  0.390          N  
ATOM   4023  CA  PHE A 246      18.510  29.076   7.394  1.00  0.430          C  
ATOM   4024  C   PHE A 246      19.767  28.929   6.550  1.00  0.400          C  
ATOM   4025  O   PHE A 246      20.834  29.499   6.868  1.00  0.410          O  
ATOM   4026  CB  PHE A 246      17.609  30.093   6.686  1.00  0.590          C  
ATOM   4027  CG  PHE A 246      18.219  31.471   6.626  1.00  0.590          C  
ATOM   4028  CD1 PHE A 246      19.105  31.825   5.610  1.00  0.590          C  
ATOM   4029  CD2 PHE A 246      17.896  32.422   7.577  1.00  0.590          C  
ATOM   4030  CE1 PHE A 246      19.660  33.074   5.569  1.00  0.590          C  
ATOM   4031  CE2 PHE A 246      18.449  33.682   7.525  1.00  0.590          C  
ATOM   4032  CZ  PHE A 246      19.334  34.001   6.521  1.00  0.590          C  
ATOM   4033  H   PHE A 246      19.762  29.767   8.948  1.00  0.470          H  
ATOM   4034  HA  PHE A 246      18.014  28.108   7.427  1.00  0.520          H  
ATOM   4035 1HB  PHE A 246      17.408  29.756   5.663  1.00  0.700          H  
ATOM   4036 2HB  PHE A 246      16.651  30.155   7.200  1.00  0.700          H  
ATOM   4037  HD1 PHE A 246      19.369  31.095   4.841  1.00  0.700          H  
ATOM   4038  HD2 PHE A 246      17.196  32.162   8.373  1.00  0.700          H  
ATOM   4039  HE1 PHE A 246      20.360  33.323   4.778  1.00  0.700          H  
ATOM   4040  HE2 PHE A 246      18.188  34.425   8.280  1.00  0.700          H  
ATOM   4041  HZ  PHE A 246      19.772  34.986   6.485  1.00  0.700          H  
ATOM   4042  N   CYS A 247      19.572  28.246   5.415  1.00  0.400          N  
ATOM   4043  CA  CYS A 247      20.544  28.124   4.335  1.00  0.410          C  
ATOM   4044  C   CYS A 247      19.873  28.142   2.971  1.00  0.410          C  
ATOM   4045  O   CYS A 247      18.710  27.752   2.821  1.00  0.440          O  
ATOM   4046  CB  CYS A 247      21.328  26.822   4.434  1.00  0.570          C  
ATOM   4047  SG  CYS A 247      22.300  26.679   5.867  1.00  0.570          S  
ATOM   4048  H   CYS A 247      18.656  27.801   5.304  1.00  0.480          H  
ATOM   4049  HA  CYS A 247      21.233  28.956   4.384  1.00  0.490          H  
ATOM   4050 1HB  CYS A 247      20.649  25.986   4.412  1.00  0.680          H  
ATOM   4051 2HB  CYS A 247      21.973  26.729   3.573  1.00  0.680          H  
ATOM   4052  HG  CYS A 247      22.859  25.509   5.543  1.00  0.680          H  
ATOM   4053  N   HIS A 248      20.645  28.486   1.951  1.00  0.380          N  
ATOM   4054  CA  HIS A 248      20.154  28.419   0.588  1.00  0.380          C  
ATOM   4055  C   HIS A 248      21.183  27.702  -0.249  1.00  0.350          C  
ATOM   4056  O   HIS A 248      22.389  27.903  -0.042  1.00  0.360          O  
ATOM   4057  CB  HIS A 248      19.969  29.809  -0.040  1.00  0.530          C  
ATOM   4058  CG  HIS A 248      19.122  30.727   0.727  1.00  0.530          C  
ATOM   4059  ND1 HIS A 248      19.652  31.689   1.552  1.00  0.530          N  
ATOM   4060  CD2 HIS A 248      17.789  30.824   0.832  1.00  0.530          C  
ATOM   4061  CE1 HIS A 248      18.672  32.365   2.117  1.00  0.530          C  
ATOM   4062  NE2 HIS A 248      17.514  31.855   1.703  1.00  0.530          N  
ATOM   4063  H   HIS A 248      21.584  28.845   2.134  1.00  0.460          H  
ATOM   4064  HA  HIS A 248      19.218  27.873   0.543  1.00  0.460          H  
ATOM   4065 1HB  HIS A 248      20.947  30.282  -0.164  1.00  0.640          H  
ATOM   4066 2HB  HIS A 248      19.535  29.700  -1.035  1.00  0.640          H  
ATOM   4067  HD1 HIS A 248      20.603  32.047   1.446  1.00  0.640          H  
ATOM   4068  HD2 HIS A 248      16.995  30.267   0.376  1.00  0.640          H  
ATOM   4069  HE1 HIS A 248      18.887  33.190   2.793  1.00  0.640          H  
ATOM   4070  N   GLY A 249      20.722  27.007  -1.279  1.00  0.340          N  
ATOM   4071  CA  GLY A 249      21.651  26.406  -2.213  1.00  0.340          C  
ATOM   4072  C   GLY A 249      21.026  25.956  -3.533  1.00  0.330          C  
ATOM   4073  O   GLY A 249      19.809  26.035  -3.727  1.00  0.370          O  
ATOM   4074  H   GLY A 249      19.713  26.851  -1.353  1.00  0.410          H  
ATOM   4075 1HA  GLY A 249      22.448  27.086  -2.390  1.00  0.410          H  
ATOM   4076 2HA  GLY A 249      22.117  25.558  -1.730  1.00  0.410          H  
ATOM   4077  N   LEU A 250      21.866  25.474  -4.449  1.00  0.320          N  
ATOM   4078  CA  LEU A 250      21.386  24.999  -5.756  1.00  0.340          C  
ATOM   4079  C   LEU A 250      21.258  23.497  -5.794  1.00  0.360          C  
ATOM   4080  O   LEU A 250      22.123  22.781  -5.305  1.00  0.400          O  
ATOM   4081  CB  LEU A 250      22.349  25.390  -6.891  1.00  0.470          C  
ATOM   4082  CG  LEU A 250      22.565  26.866  -7.152  1.00  0.470          C  
ATOM   4083  CD1 LEU A 250      23.689  27.028  -8.162  1.00  0.470          C  
ATOM   4084  CD2 LEU A 250      21.264  27.510  -7.696  1.00  0.470          C  
ATOM   4085  H   LEU A 250      22.858  25.442  -4.193  1.00  0.380          H  
ATOM   4086  HA  LEU A 250      20.404  25.421  -5.939  1.00  0.410          H  
ATOM   4087 1HB  LEU A 250      23.319  24.956  -6.670  1.00  0.560          H  
ATOM   4088 2HB  LEU A 250      21.982  24.933  -7.814  1.00  0.560          H  
ATOM   4089  HG  LEU A 250      22.850  27.338  -6.243  1.00  0.560          H  
ATOM   4090 1HD1 LEU A 250      23.864  28.088  -8.349  1.00  0.560          H  
ATOM   4091 2HD1 LEU A 250      24.594  26.586  -7.757  1.00  0.560          H  
ATOM   4092 3HD1 LEU A 250      23.421  26.532  -9.093  1.00  0.560          H  
ATOM   4093 1HD2 LEU A 250      21.433  28.572  -7.876  1.00  0.560          H  
ATOM   4094 2HD2 LEU A 250      20.970  27.026  -8.632  1.00  0.560          H  
ATOM   4095 3HD2 LEU A 250      20.464  27.396  -6.974  1.00  0.560          H  
ATOM   4096  N   VAL A 251      20.234  22.996  -6.449  1.00  0.330          N  
ATOM   4097  CA  VAL A 251      20.133  21.541  -6.577  1.00  0.340          C  
ATOM   4098  C   VAL A 251      21.018  21.044  -7.706  1.00  0.370          C  
ATOM   4099  O   VAL A 251      20.877  21.490  -8.843  1.00  0.410          O  
ATOM   4100  CB  VAL A 251      18.690  21.139  -6.853  1.00  0.470          C  
ATOM   4101  CG1 VAL A 251      18.571  19.600  -7.055  1.00  0.470          C  
ATOM   4102  CG2 VAL A 251      17.863  21.608  -5.737  1.00  0.470          C  
ATOM   4103  H   VAL A 251      19.511  23.643  -6.794  1.00  0.400          H  
ATOM   4104  HA  VAL A 251      20.462  21.076  -5.648  1.00  0.410          H  
ATOM   4105  HB  VAL A 251      18.356  21.630  -7.760  1.00  0.570          H  
ATOM   4106 1HG1 VAL A 251      17.535  19.328  -7.254  1.00  0.570          H  
ATOM   4107 2HG1 VAL A 251      19.182  19.267  -7.879  1.00  0.570          H  
ATOM   4108 3HG1 VAL A 251      18.912  19.108  -6.165  1.00  0.570          H  
ATOM   4109 1HG2 VAL A 251      16.876  21.381  -5.950  1.00  0.570          H  
ATOM   4110 2HG2 VAL A 251      18.165  21.128  -4.824  1.00  0.570          H  
ATOM   4111 3HG2 VAL A 251      17.968  22.680  -5.640  1.00  0.570          H  
ATOM   4112  N   ILE A 252      21.922  20.123  -7.388  1.00  0.360          N  
ATOM   4113  CA  ILE A 252      22.848  19.565  -8.362  1.00  0.410          C  
ATOM   4114  C   ILE A 252      22.319  18.193  -8.751  1.00  0.420          C  
ATOM   4115  O   ILE A 252      22.214  17.879  -9.933  1.00  0.490          O  
ATOM   4116  CB  ILE A 252      24.312  19.475  -7.813  1.00  0.550          C  
ATOM   4117  CG1 ILE A 252      25.057  20.849  -7.825  1.00  0.550          C  
ATOM   4118  CG2 ILE A 252      25.142  18.535  -8.667  1.00  0.550          C  
ATOM   4119  CD1 ILE A 252      24.321  21.989  -7.244  1.00  0.550          C  
ATOM   4120  H   ILE A 252      21.963  19.796  -6.422  1.00  0.430          H  
ATOM   4121  HA  ILE A 252      22.853  20.193  -9.249  1.00  0.490          H  
ATOM   4122  HB  ILE A 252      24.288  19.105  -6.785  1.00  0.660          H  
ATOM   4123 1HG1 ILE A 252      25.959  20.730  -7.237  1.00  0.660          H  
ATOM   4124 2HG1 ILE A 252      25.339  21.097  -8.839  1.00  0.660          H  
ATOM   4125 1HG2 ILE A 252      26.143  18.471  -8.263  1.00  0.660          H  
ATOM   4126 2HG2 ILE A 252      24.713  17.568  -8.669  1.00  0.660          H  
ATOM   4127 3HG2 ILE A 252      25.190  18.903  -9.688  1.00  0.660          H  
ATOM   4128 1HD1 ILE A 252      24.925  22.862  -7.261  1.00  0.660          H  
ATOM   4129 2HD1 ILE A 252      23.432  22.201  -7.801  1.00  0.660          H  
ATOM   4130 3HD1 ILE A 252      24.073  21.743  -6.227  1.00  0.660          H  
ATOM   4131  N   PHE A 253      22.002  17.356  -7.758  1.00  0.380          N  
ATOM   4132  CA  PHE A 253      21.511  16.015  -8.085  1.00  0.410          C  
ATOM   4133  C   PHE A 253      20.148  15.860  -7.439  1.00  0.400          C  
ATOM   4134  O   PHE A 253      19.898  16.443  -6.381  1.00  0.430          O  
ATOM   4135  CB  PHE A 253      22.419  14.886  -7.581  1.00  0.560          C  
ATOM   4136  CG  PHE A 253      23.865  14.930  -8.019  1.00  0.560          C  
ATOM   4137  CD1 PHE A 253      24.893  15.015  -7.071  1.00  0.560          C  
ATOM   4138  CD2 PHE A 253      24.213  14.936  -9.339  1.00  0.560          C  
ATOM   4139  CE1 PHE A 253      26.214  15.079  -7.461  1.00  0.560          C  
ATOM   4140  CE2 PHE A 253      25.530  15.023  -9.724  1.00  0.560          C  
ATOM   4141  CZ  PHE A 253      26.528  15.080  -8.791  1.00  0.560          C  
ATOM   4142  H   PHE A 253      22.085  17.680  -6.793  1.00  0.460          H  
ATOM   4143  HA  PHE A 253      21.391  15.920  -9.163  1.00  0.490          H  
ATOM   4144 1HB  PHE A 253      22.392  14.834  -6.520  1.00  0.670          H  
ATOM   4145 2HB  PHE A 253      22.011  13.955  -7.940  1.00  0.670          H  
ATOM   4146  HD1 PHE A 253      24.646  15.012  -6.010  1.00  0.670          H  
ATOM   4147  HD2 PHE A 253      23.440  14.885 -10.083  1.00  0.670          H  
ATOM   4148  HE1 PHE A 253      26.999  15.130  -6.715  1.00  0.670          H  
ATOM   4149  HE2 PHE A 253      25.782  15.043 -10.777  1.00  0.670          H  
ATOM   4150  HZ  PHE A 253      27.571  15.129  -9.113  1.00  0.670          H  
ATOM   4151  N   ALA A 254      19.289  15.028  -8.021  1.00  0.420          N  
ATOM   4152  CA  ALA A 254      17.948  14.833  -7.481  1.00  0.430          C  
ATOM   4153  C   ALA A 254      17.501  13.381  -7.477  1.00  0.440          C  
ATOM   4154  O   ALA A 254      17.765  12.638  -8.419  1.00  0.450          O  
ATOM   4155  CB  ALA A 254      16.991  15.621  -8.342  1.00  0.600          C  
ATOM   4156  H   ALA A 254      19.545  14.553  -8.874  1.00  0.500          H  
ATOM   4157  HA  ALA A 254      17.924  15.192  -6.454  1.00  0.520          H  
ATOM   4158 1HB  ALA A 254      15.992  15.494  -8.002  1.00  0.720          H  
ATOM   4159 2HB  ALA A 254      17.260  16.676  -8.326  1.00  0.720          H  
ATOM   4160 3HB  ALA A 254      17.051  15.250  -9.353  1.00  0.720          H  
ATOM   4161  N   GLY A 255      16.828  12.987  -6.395  1.00  0.440          N  
ATOM   4162  CA  GLY A 255      16.216  11.663  -6.278  1.00  0.440          C  
ATOM   4163  C   GLY A 255      17.197  10.571  -6.525  1.00  0.410          C  
ATOM   4164  O   GLY A 255      18.262  10.503  -5.916  1.00  0.380          O  
ATOM   4165  H   GLY A 255      16.681  13.667  -5.650  1.00  0.530          H  
ATOM   4166 1HA  GLY A 255      15.792  11.552  -5.279  1.00  0.530          H  
ATOM   4167 2HA  GLY A 255      15.400  11.550  -6.966  1.00  0.530          H  
ATOM   4168  N   ALA A 256      16.860   9.746  -7.507  1.00  0.450          N  
ATOM   4169  CA  ALA A 256      17.639   8.594  -7.928  1.00  0.460          C  
ATOM   4170  C   ALA A 256      19.066   8.960  -8.325  1.00  0.420          C  
ATOM   4171  O   ALA A 256      19.927   8.085  -8.382  1.00  0.410          O  
ATOM   4172  CB  ALA A 256      16.969   7.905  -9.099  1.00  0.640          C  
ATOM   4173  H   ALA A 256      15.953   9.898  -7.935  1.00  0.540          H  
ATOM   4174  HA  ALA A 256      17.675   7.899  -7.103  1.00  0.550          H  
ATOM   4175 1HB  ALA A 256      17.547   7.024  -9.377  1.00  0.770          H  
ATOM   4176 2HB  ALA A 256      15.961   7.607  -8.822  1.00  0.770          H  
ATOM   4177 3HB  ALA A 256      16.930   8.589  -9.942  1.00  0.770          H  
ATOM   4178  N   ASP A 257      19.314  10.221  -8.678  1.00  0.420          N  
ATOM   4179  CA  ASP A 257      20.648  10.628  -9.084  1.00  0.410          C  
ATOM   4180  C   ASP A 257      21.490  11.172  -7.915  1.00  0.370          C  
ATOM   4181  O   ASP A 257      22.646  11.548  -8.122  1.00  0.380          O  
ATOM   4182  CB  ASP A 257      20.553  11.684 -10.192  1.00  0.580          C  
ATOM   4183  CG  ASP A 257      19.957  11.147 -11.533  1.00  0.580          C  
ATOM   4184  OD1 ASP A 257      20.210  10.021 -11.898  1.00  0.580          O  
ATOM   4185  OD2 ASP A 257      19.237  11.908 -12.174  1.00  0.580          O  
ATOM   4186  H   ASP A 257      18.584  10.934  -8.599  1.00  0.500          H  
ATOM   4187  HA  ASP A 257      21.159   9.753  -9.488  1.00  0.490          H  
ATOM   4188 1HB  ASP A 257      19.925  12.500  -9.844  1.00  0.690          H  
ATOM   4189 2HB  ASP A 257      21.548  12.091 -10.386  1.00  0.690          H  
ATOM   4190  N   THR A 258      20.928  11.226  -6.695  1.00  0.350          N  
ATOM   4191  CA  THR A 258      21.676  11.723  -5.528  1.00  0.350          C  
ATOM   4192  C   THR A 258      22.539  10.626  -4.966  1.00  0.390          C  
ATOM   4193  O   THR A 258      22.292   9.438  -5.199  1.00  0.450          O  
ATOM   4194  CB  THR A 258      20.774  12.227  -4.381  1.00  0.490          C  
ATOM   4195  OG1 THR A 258      19.944  11.158  -3.918  1.00  0.490          O  
ATOM   4196  CG2 THR A 258      19.957  13.395  -4.766  1.00  0.490          C  
ATOM   4197  H   THR A 258      19.975  10.891  -6.570  1.00  0.420          H  
ATOM   4198  HA  THR A 258      22.333  12.534  -5.836  1.00  0.420          H  
ATOM   4199  HB  THR A 258      21.408  12.523  -3.557  1.00  0.590          H  
ATOM   4200  HG1 THR A 258      19.325  10.914  -4.640  1.00  0.590          H  
ATOM   4201 1HG2 THR A 258      19.357  13.721  -3.927  1.00  0.590          H  
ATOM   4202 2HG2 THR A 258      20.604  14.197  -5.079  1.00  0.590          H  
ATOM   4203 3HG2 THR A 258      19.344  13.100  -5.562  1.00  0.590          H  
ATOM   4204  N   LYS A 259      23.499  10.984  -4.134  1.00  0.380          N  
ATOM   4205  CA  LYS A 259      24.380   9.941  -3.622  1.00  0.440          C  
ATOM   4206  C   LYS A 259      23.723   8.849  -2.784  1.00  0.520          C  
ATOM   4207  O   LYS A 259      24.072   7.671  -2.941  1.00  0.710          O  
ATOM   4208  CB  LYS A 259      25.554  10.574  -2.908  1.00  0.590          C  
ATOM   4209  CG  LYS A 259      26.447  11.229  -3.912  1.00  0.590          C  
ATOM   4210  CD  LYS A 259      27.640  11.864  -3.342  1.00  0.590          C  
ATOM   4211  CE  LYS A 259      28.429  12.474  -4.472  1.00  0.590          C  
ATOM   4212  NZ  LYS A 259      29.659  13.091  -4.031  1.00  0.590          N  
ATOM   4213  H   LYS A 259      23.642  11.990  -3.937  1.00  0.460          H  
ATOM   4214  HA  LYS A 259      24.800   9.439  -4.493  1.00  0.530          H  
ATOM   4215 1HB  LYS A 259      25.202  11.325  -2.196  1.00  0.710          H  
ATOM   4216 2HB  LYS A 259      26.117   9.814  -2.366  1.00  0.710          H  
ATOM   4217 1HG  LYS A 259      26.770  10.476  -4.632  1.00  0.710          H  
ATOM   4218 2HG  LYS A 259      25.874  11.990  -4.449  1.00  0.710          H  
ATOM   4219 1HD  LYS A 259      27.361  12.632  -2.629  1.00  0.710          H  
ATOM   4220 2HD  LYS A 259      28.245  11.119  -2.839  1.00  0.710          H  
ATOM   4221 1HE  LYS A 259      28.675  11.690  -5.188  1.00  0.710          H  
ATOM   4222 2HE  LYS A 259      27.819  13.229  -4.969  1.00  0.710          H  
ATOM   4223 1HZ  LYS A 259      30.140  13.453  -4.837  1.00  0.710          H  
ATOM   4224 2HZ  LYS A 259      29.509  13.836  -3.373  1.00  0.710          H  
ATOM   4225 3HZ  LYS A 259      30.266  12.382  -3.576  1.00  0.710          H  
ATOM   4226  N   ILE A 260      22.753   9.181  -1.934  1.00  0.490          N  
ATOM   4227  CA  ILE A 260      22.193   8.099  -1.137  1.00  0.560          C  
ATOM   4228  C   ILE A 260      21.372   7.129  -1.977  1.00  0.500          C  
ATOM   4229  O   ILE A 260      21.266   5.952  -1.634  1.00  0.700          O  
ATOM   4230  CB  ILE A 260      21.354   8.562   0.071  1.00  0.760          C  
ATOM   4231  CG1 ILE A 260      20.040   9.308  -0.337  1.00  0.760          C  
ATOM   4232  CG2 ILE A 260      22.258   9.464   0.962  1.00  0.760          C  
ATOM   4233  CD1 ILE A 260      19.044   9.463   0.819  1.00  0.760          C  
ATOM   4234  H   ILE A 260      22.451  10.143  -1.841  1.00  0.590          H  
ATOM   4235  HA  ILE A 260      23.026   7.533  -0.724  1.00  0.670          H  
ATOM   4236  HB  ILE A 260      21.045   7.702   0.604  1.00  0.910          H  
ATOM   4237 1HG1 ILE A 260      20.298  10.305  -0.697  1.00  0.910          H  
ATOM   4238 2HG1 ILE A 260      19.524   8.780  -1.113  1.00  0.910          H  
ATOM   4239 1HG2 ILE A 260      21.719   9.777   1.852  1.00  0.910          H  
ATOM   4240 2HG2 ILE A 260      23.141   8.905   1.264  1.00  0.910          H  
ATOM   4241 3HG2 ILE A 260      22.563  10.348   0.404  1.00  0.910          H  
ATOM   4242 1HD1 ILE A 260      18.167   9.996   0.462  1.00  0.910          H  
ATOM   4243 2HD1 ILE A 260      18.750   8.475   1.165  1.00  0.910          H  
ATOM   4244 3HD1 ILE A 260      19.473  10.002   1.639  1.00  0.910          H  
ATOM   4245  N   MET A 261      20.776   7.611  -3.070  1.00  0.380          N  
ATOM   4246  CA  MET A 261      19.998   6.731  -3.919  1.00  0.370          C  
ATOM   4247  C   MET A 261      20.911   5.972  -4.883  1.00  0.340          C  
ATOM   4248  O   MET A 261      20.658   4.819  -5.202  1.00  0.370          O  
ATOM   4249  CB  MET A 261      18.941   7.504  -4.663  1.00  0.520          C  
ATOM   4250  CG  MET A 261      17.833   8.137  -3.777  1.00  0.520          C  
ATOM   4251  SD  MET A 261      16.910   6.969  -2.752  1.00  0.520          S  
ATOM   4252  CE  MET A 261      15.958   6.073  -3.980  1.00  0.520          C  
ATOM   4253  H   MET A 261      20.875   8.592  -3.313  1.00  0.460          H  
ATOM   4254  HA  MET A 261      19.503   5.992  -3.291  1.00  0.440          H  
ATOM   4255 1HB  MET A 261      19.427   8.309  -5.223  1.00  0.630          H  
ATOM   4256 2HB  MET A 261      18.485   6.841  -5.375  1.00  0.630          H  
ATOM   4257 1HG  MET A 261      18.280   8.888  -3.135  1.00  0.630          H  
ATOM   4258 2HG  MET A 261      17.123   8.640  -4.421  1.00  0.630          H  
ATOM   4259 1HE  MET A 261      15.343   5.318  -3.485  1.00  0.630          H  
ATOM   4260 2HE  MET A 261      15.316   6.768  -4.525  1.00  0.630          H  
ATOM   4261 3HE  MET A 261      16.629   5.575  -4.678  1.00  0.630          H  
ATOM   4262  N   LYS A 262      22.027   6.576  -5.289  1.00  0.390          N  
ATOM   4263  CA  LYS A 262      22.971   5.896  -6.181  1.00  0.530          C  
ATOM   4264  C   LYS A 262      23.464   4.610  -5.513  1.00  0.610          C  
ATOM   4265  O   LYS A 262      23.630   3.577  -6.164  1.00  0.800          O  
ATOM   4266  CB  LYS A 262      24.130   6.818  -6.553  1.00  0.690          C  
ATOM   4267  CG  LYS A 262      23.800   7.954  -7.545  1.00  0.690          C  
ATOM   4268  CD  LYS A 262      23.830   7.496  -9.011  1.00  0.690          C  
ATOM   4269  CE  LYS A 262      25.282   7.283  -9.514  1.00  0.690          C  
ATOM   4270  NZ  LYS A 262      25.342   7.020 -10.976  1.00  0.690          N  
ATOM   4271  H   LYS A 262      22.193   7.553  -5.036  1.00  0.470          H  
ATOM   4272  HA  LYS A 262      22.443   5.619  -7.092  1.00  0.640          H  
ATOM   4273 1HB  LYS A 262      24.526   7.270  -5.645  1.00  0.820          H  
ATOM   4274 2HB  LYS A 262      24.909   6.226  -6.977  1.00  0.820          H  
ATOM   4275 1HG  LYS A 262      22.785   8.303  -7.344  1.00  0.820          H  
ATOM   4276 2HG  LYS A 262      24.475   8.785  -7.394  1.00  0.820          H  
ATOM   4277 1HD  LYS A 262      23.271   6.568  -9.118  1.00  0.820          H  
ATOM   4278 2HD  LYS A 262      23.349   8.259  -9.625  1.00  0.820          H  
ATOM   4279 1HE  LYS A 262      25.858   8.168  -9.290  1.00  0.820          H  
ATOM   4280 2HE  LYS A 262      25.732   6.438  -9.007  1.00  0.820          H  
ATOM   4281 1HZ  LYS A 262      26.315   6.904 -11.243  1.00  0.820          H  
ATOM   4282 2HZ  LYS A 262      24.826   6.184 -11.198  1.00  0.820          H  
ATOM   4283 3HZ  LYS A 262      24.949   7.802 -11.482  1.00  0.820          H  
ATOM   4284  N   ASN A 263      23.608   4.660  -4.190  1.00  0.630          N  
ATOM   4285  CA  ASN A 263      24.027   3.517  -3.394  1.00  0.900          C  
ATOM   4286  C   ASN A 263      22.900   2.536  -3.049  1.00  0.880          C  
ATOM   4287  O   ASN A 263      23.144   1.571  -2.335  1.00  1.140          O  
ATOM   4288  CB  ASN A 263      24.688   3.963  -2.086  1.00  1.150          C  
ATOM   4289  CG  ASN A 263      26.132   4.352  -2.212  1.00  1.150          C  
ATOM   4290  OD1 ASN A 263      26.884   3.585  -2.819  1.00  1.150          O  
ATOM   4291  ND2 ASN A 263      26.539   5.482  -1.661  1.00  1.150          N  
ATOM   4292  H   ASN A 263      23.493   5.578  -3.746  1.00  0.760          H  
ATOM   4293  HA  ASN A 263      24.764   2.962  -3.975  1.00  1.080          H  
ATOM   4294 1HB  ASN A 263      24.133   4.822  -1.697  1.00  1.380          H  
ATOM   4295 2HB  ASN A 263      24.609   3.171  -1.346  1.00  1.380          H  
ATOM   4296 1HD2 ASN A 263      27.526   5.777  -1.741  1.00  1.380          H  
ATOM   4297 2HD2 ASN A 263      25.893   6.059  -1.160  1.00  1.380          H  
ATOM   4298  N   SER A 264      21.669   2.745  -3.527  1.00  0.640          N  
ATOM   4299  CA  SER A 264      20.567   1.849  -3.164  1.00  0.700          C  
ATOM   4300  C   SER A 264      19.645   1.508  -4.348  1.00  0.790          C  
ATOM   4301  O   SER A 264      18.814   2.313  -4.774  1.00  1.440          O  
ATOM   4302  CB  SER A 264      19.773   2.527  -2.068  1.00  0.960          C  
ATOM   4303  OG  SER A 264      18.652   1.787  -1.678  1.00  0.960          O  
ATOM   4304  H   SER A 264      21.472   3.532  -4.145  1.00  0.770          H  
ATOM   4305  HA  SER A 264      20.988   0.921  -2.780  1.00  0.840          H  
ATOM   4306 1HB  SER A 264      20.424   2.684  -1.203  1.00  1.150          H  
ATOM   4307 2HB  SER A 264      19.460   3.513  -2.417  1.00  1.150          H  
ATOM   4308  HG  SER A 264      18.223   2.337  -1.013  1.00  1.150          H  
ATOM   4309  N   GLY A 265      19.726   0.262  -4.828  1.00  0.590          N  
ATOM   4310  CA  GLY A 265      18.956  -0.141  -6.006  1.00  0.740          C  
ATOM   4311  C   GLY A 265      17.526  -0.612  -5.720  1.00  0.570          C  
ATOM   4312  O   GLY A 265      17.027  -0.563  -4.593  1.00  0.770          O  
ATOM   4313  H   GLY A 265      20.387  -0.380  -4.413  1.00  0.710          H  
ATOM   4314 1HA  GLY A 265      18.919   0.700  -6.701  1.00  0.890          H  
ATOM   4315 2HA  GLY A 265      19.494  -0.936  -6.521  1.00  0.890          H  
ATOM   4316  N   LYS A 266      16.866  -1.111  -6.763  1.00  0.790          N  
ATOM   4317  CA  LYS A 266      15.486  -1.582  -6.671  1.00  0.710          C  
ATOM   4318  C   LYS A 266      15.305  -2.705  -5.652  1.00  0.530          C  
ATOM   4319  O   LYS A 266      16.117  -3.630  -5.588  1.00  0.840          O  
ATOM   4320  CB  LYS A 266      14.976  -2.043  -8.042  1.00  1.030          C  
ATOM   4321  CG  LYS A 266      13.521  -2.500  -8.019  1.00  1.030          C  
ATOM   4322  CD  LYS A 266      12.964  -2.884  -9.380  1.00  1.030          C  
ATOM   4323  CE  LYS A 266      11.499  -3.269  -9.210  1.00  1.030          C  
ATOM   4324  NZ  LYS A 266      11.341  -4.575  -8.499  1.00  1.030          N  
ATOM   4325  H   LYS A 266      17.335  -1.144  -7.657  1.00  0.950          H  
ATOM   4326  HA  LYS A 266      14.866  -0.746  -6.342  1.00  0.850          H  
ATOM   4327 1HB  LYS A 266      15.068  -1.229  -8.760  1.00  1.230          H  
ATOM   4328 2HB  LYS A 266      15.586  -2.873  -8.398  1.00  1.230          H  
ATOM   4329 1HG  LYS A 266      13.442  -3.377  -7.385  1.00  1.230          H  
ATOM   4330 2HG  LYS A 266      12.898  -1.712  -7.591  1.00  1.230          H  
ATOM   4331 1HD  LYS A 266      13.045  -2.046 -10.075  1.00  1.230          H  
ATOM   4332 2HD  LYS A 266      13.517  -3.733  -9.782  1.00  1.230          H  
ATOM   4333 1HE  LYS A 266      11.014  -2.500  -8.610  1.00  1.230          H  
ATOM   4334 2HE  LYS A 266      11.003  -3.327 -10.179  1.00  1.230          H  
ATOM   4335 1HZ  LYS A 266      10.339  -4.738  -8.366  1.00  1.230          H  
ATOM   4336 2HZ  LYS A 266      11.754  -5.324  -9.026  1.00  1.230          H  
ATOM   4337 3HZ  LYS A 266      11.773  -4.530  -7.582  1.00  1.230          H  
ATOM   4338  N   THR A 267      14.215  -2.632  -4.879  1.00  0.490          N  
ATOM   4339  CA  THR A 267      13.893  -3.647  -3.885  1.00  0.330          C  
ATOM   4340  C   THR A 267      13.865  -5.028  -4.544  1.00  0.360          C  
ATOM   4341  O   THR A 267      13.195  -5.237  -5.561  1.00  0.640          O  
ATOM   4342  CB  THR A 267      12.508  -3.335  -3.245  1.00  0.530          C  
ATOM   4343  OG1 THR A 267      12.539  -2.029  -2.631  1.00  0.530          O  
ATOM   4344  CG2 THR A 267      12.147  -4.371  -2.191  1.00  0.530          C  
ATOM   4345  H   THR A 267      13.591  -1.841  -4.969  1.00  0.590          H  
ATOM   4346  HA  THR A 267      14.660  -3.644  -3.112  1.00  0.400          H  
ATOM   4347  HB  THR A 267      11.743  -3.338  -4.024  1.00  0.630          H  
ATOM   4348  HG1 THR A 267      11.605  -1.707  -2.475  1.00  0.630          H  
ATOM   4349 1HG2 THR A 267      11.175  -4.122  -1.766  1.00  0.630          H  
ATOM   4350 2HG2 THR A 267      12.097  -5.363  -2.641  1.00  0.630          H  
ATOM   4351 3HG2 THR A 267      12.898  -4.368  -1.404  1.00  0.630          H  
ATOM   4352  N   ARG A 268      14.604  -5.966  -3.953  1.00  0.290          N  
ATOM   4353  CA  ARG A 268      14.709  -7.331  -4.456  1.00  0.320          C  
ATOM   4354  C   ARG A 268      13.538  -8.186  -3.993  1.00  0.320          C  
ATOM   4355  O   ARG A 268      12.906  -7.871  -2.982  1.00  0.340          O  
ATOM   4356  CB  ARG A 268      16.031  -7.963  -4.004  1.00  0.440          C  
ATOM   4357  CG  ARG A 268      16.156  -8.323  -2.501  1.00  0.440          C  
ATOM   4358  CD  ARG A 268      17.559  -8.806  -2.148  1.00  0.440          C  
ATOM   4359  NE  ARG A 268      17.693  -9.233  -0.721  1.00  0.440          N  
ATOM   4360  CZ  ARG A 268      17.437 -10.496  -0.266  1.00  0.440          C  
ATOM   4361  NH1 ARG A 268      17.051 -11.436  -1.121  1.00  0.440          N  
ATOM   4362  NH2 ARG A 268      17.566 -10.823   1.025  1.00  0.440          N  
ATOM   4363  H   ARG A 268      15.124  -5.699  -3.133  1.00  0.350          H  
ATOM   4364  HA  ARG A 268      14.701  -7.296  -5.546  1.00  0.380          H  
ATOM   4365 1HB  ARG A 268      16.192  -8.883  -4.564  1.00  0.520          H  
ATOM   4366 2HB  ARG A 268      16.850  -7.288  -4.248  1.00  0.520          H  
ATOM   4367 1HG  ARG A 268      15.924  -7.455  -1.892  1.00  0.520          H  
ATOM   4368 2HG  ARG A 268      15.456  -9.126  -2.271  1.00  0.520          H  
ATOM   4369 1HD  ARG A 268      17.842  -9.632  -2.793  1.00  0.520          H  
ATOM   4370 2HD  ARG A 268      18.257  -7.982  -2.309  1.00  0.520          H  
ATOM   4371  HE  ARG A 268      18.018  -8.528  -0.029  1.00  0.520          H  
ATOM   4372 1HH1 ARG A 268      16.946 -11.220  -2.103  1.00  0.520          H  
ATOM   4373 2HH1 ARG A 268      16.859 -12.371  -0.796  1.00  0.520          H  
ATOM   4374 1HH2 ARG A 268      17.866 -10.145   1.763  1.00  0.520          H  
ATOM   4375 2HH2 ARG A 268      17.365 -11.761   1.309  1.00  0.520          H  
ATOM   4376  N   PHE A 269      13.267  -9.276  -4.711  1.00  0.380          N  
ATOM   4377  CA  PHE A 269      12.252 -10.224  -4.273  1.00  0.450          C  
ATOM   4378  C   PHE A 269      12.906 -11.186  -3.303  1.00  0.600          C  
ATOM   4379  O   PHE A 269      14.073 -11.546  -3.471  1.00  1.300          O  
ATOM   4380  CB  PHE A 269      11.591 -10.936  -5.449  1.00  0.600          C  
ATOM   4381  CG  PHE A 269      10.679 -10.020  -6.209  1.00  0.600          C  
ATOM   4382  CD1 PHE A 269      11.031  -9.475  -7.434  1.00  0.600          C  
ATOM   4383  CD2 PHE A 269       9.465  -9.674  -5.665  1.00  0.600          C  
ATOM   4384  CE1 PHE A 269      10.167  -8.612  -8.085  1.00  0.600          C  
ATOM   4385  CE2 PHE A 269       8.627  -8.823  -6.305  1.00  0.600          C  
ATOM   4386  CZ  PHE A 269       8.968  -8.287  -7.509  1.00  0.600          C  
ATOM   4387  H   PHE A 269      13.792  -9.461  -5.553  1.00  0.460          H  
ATOM   4388  HA  PHE A 269      11.477  -9.680  -3.732  1.00  0.540          H  
ATOM   4389 1HB  PHE A 269      12.346 -11.316  -6.132  1.00  0.720          H  
ATOM   4390 2HB  PHE A 269      11.007 -11.790  -5.096  1.00  0.720          H  
ATOM   4391  HD1 PHE A 269      11.987  -9.734  -7.883  1.00  0.720          H  
ATOM   4392  HD2 PHE A 269       9.179 -10.093  -4.702  1.00  0.720          H  
ATOM   4393  HE1 PHE A 269      10.444  -8.190  -9.048  1.00  0.720          H  
ATOM   4394  HE2 PHE A 269       7.685  -8.568  -5.848  1.00  0.720          H  
ATOM   4395  HZ  PHE A 269       8.286  -7.602  -8.002  1.00  0.720          H  
ATOM   4396  N   LYS A 270      12.164 -11.591  -2.276  1.00  0.410          N  
ATOM   4397  CA  LYS A 270      12.730 -12.434  -1.240  1.00  0.470          C  
ATOM   4398  C   LYS A 270      11.898 -13.677  -0.957  1.00  0.480          C  
ATOM   4399  O   LYS A 270      10.670 -13.644  -1.071  1.00  0.850          O  
ATOM   4400  CB  LYS A 270      12.791 -11.586   0.015  1.00  0.630          C  
ATOM   4401  CG  LYS A 270      13.596 -10.306  -0.169  1.00  0.630          C  
ATOM   4402  CD  LYS A 270      13.577  -9.439   1.044  1.00  0.630          C  
ATOM   4403  CE  LYS A 270      14.249  -8.119   0.788  1.00  0.630          C  
ATOM   4404  NZ  LYS A 270      14.029  -7.193   1.907  1.00  0.630          N  
ATOM   4405  H   LYS A 270      11.206 -11.283  -2.202  1.00  0.490          H  
ATOM   4406  HA  LYS A 270      13.730 -12.747  -1.541  1.00  0.560          H  
ATOM   4407 1HB  LYS A 270      11.784 -11.331   0.346  1.00  0.760          H  
ATOM   4408 2HB  LYS A 270      13.269 -12.165   0.801  1.00  0.760          H  
ATOM   4409 1HG  LYS A 270      14.600 -10.558  -0.416  1.00  0.760          H  
ATOM   4410 2HG  LYS A 270      13.185  -9.717  -0.980  1.00  0.760          H  
ATOM   4411 1HD  LYS A 270      12.552  -9.258   1.381  1.00  0.760          H  
ATOM   4412 2HD  LYS A 270      14.130  -9.926   1.849  1.00  0.760          H  
ATOM   4413 1HE  LYS A 270      15.316  -8.270   0.662  1.00  0.760          H  
ATOM   4414 2HE  LYS A 270      13.840  -7.678  -0.124  1.00  0.760          H  
ATOM   4415 1HZ  LYS A 270      14.466  -6.304   1.722  1.00  0.760          H  
ATOM   4416 2HZ  LYS A 270      13.026  -7.060   2.055  1.00  0.760          H  
ATOM   4417 3HZ  LYS A 270      14.371  -7.566   2.806  1.00  0.760          H  
ATOM   4418  N   ARG A 271      12.567 -14.757  -0.540  1.00  0.440          N  
ATOM   4419  CA  ARG A 271      11.908 -15.988  -0.115  1.00  0.450          C  
ATOM   4420  C   ARG A 271      12.521 -16.512   1.180  1.00  0.310          C  
ATOM   4421  O   ARG A 271      13.707 -16.307   1.444  1.00  0.330          O  
ATOM   4422  CB  ARG A 271      11.975 -17.063  -1.201  1.00  0.630          C  
ATOM   4423  CG  ARG A 271      11.172 -16.746  -2.466  1.00  0.630          C  
ATOM   4424  CD  ARG A 271      11.096 -17.900  -3.428  1.00  0.630          C  
ATOM   4425  NE  ARG A 271      12.361 -18.161  -4.110  1.00  0.630          N  
ATOM   4426  CZ  ARG A 271      12.614 -19.230  -4.905  1.00  0.630          C  
ATOM   4427  NH1 ARG A 271      11.698 -20.157  -5.106  1.00  0.630          N  
ATOM   4428  NH2 ARG A 271      13.793 -19.341  -5.495  1.00  0.630          N  
ATOM   4429  H   ARG A 271      13.577 -14.726  -0.494  1.00  0.530          H  
ATOM   4430  HA  ARG A 271      10.857 -15.770   0.077  1.00  0.540          H  
ATOM   4431 1HB  ARG A 271      13.005 -17.199  -1.506  1.00  0.750          H  
ATOM   4432 2HB  ARG A 271      11.624 -18.016  -0.799  1.00  0.750          H  
ATOM   4433 1HG  ARG A 271      10.159 -16.465  -2.186  1.00  0.750          H  
ATOM   4434 2HG  ARG A 271      11.640 -15.913  -2.989  1.00  0.750          H  
ATOM   4435 1HD  ARG A 271      10.817 -18.795  -2.872  1.00  0.750          H  
ATOM   4436 2HD  ARG A 271      10.336 -17.687  -4.184  1.00  0.750          H  
ATOM   4437  HE  ARG A 271      13.101 -17.479  -4.001  1.00  0.750          H  
ATOM   4438 1HH1 ARG A 271      10.791 -20.086  -4.673  1.00  0.750          H  
ATOM   4439 2HH1 ARG A 271      11.898 -20.944  -5.709  1.00  0.750          H  
ATOM   4440 1HH2 ARG A 271      14.500 -18.630  -5.353  1.00  0.750          H  
ATOM   4441 2HH2 ARG A 271      13.990 -20.131  -6.089  1.00  0.750          H  
ATOM   4442  N   THR A 272      11.712 -17.230   1.946  1.00  0.360          N  
ATOM   4443  CA  THR A 272      12.114 -17.865   3.200  1.00  0.360          C  
ATOM   4444  C   THR A 272      12.598 -19.283   3.023  1.00  0.360          C  
ATOM   4445  O   THR A 272      12.122 -20.007   2.135  1.00  0.420          O  
ATOM   4446  CB  THR A 272      10.992 -17.864   4.264  1.00  0.500          C  
ATOM   4447  OG1 THR A 272      11.400 -18.720   5.377  1.00  0.500          O  
ATOM   4448  CG2 THR A 272       9.679 -18.359   3.711  1.00  0.500          C  
ATOM   4449  H   THR A 272      10.756 -17.345   1.641  1.00  0.430          H  
ATOM   4450  HA  THR A 272      12.945 -17.287   3.600  1.00  0.430          H  
ATOM   4451  HB  THR A 272      10.846 -16.851   4.633  1.00  0.600          H  
ATOM   4452  HG1 THR A 272      12.109 -18.292   5.896  1.00  0.600          H  
ATOM   4453 1HG2 THR A 272       8.947 -18.328   4.515  1.00  0.600          H  
ATOM   4454 2HG2 THR A 272       9.338 -17.722   2.899  1.00  0.600          H  
ATOM   4455 3HG2 THR A 272       9.777 -19.367   3.357  1.00  0.600          H  
ATOM   4456  N   LYS A 273      13.519 -19.697   3.904  1.00  0.350          N  
ATOM   4457  CA  LYS A 273      14.065 -21.052   3.910  1.00  0.370          C  
ATOM   4458  C   LYS A 273      12.944 -22.076   3.881  1.00  0.330          C  
ATOM   4459  O   LYS A 273      13.072 -23.117   3.230  1.00  0.380          O  
ATOM   4460  CB  LYS A 273      14.975 -21.277   5.109  1.00  0.510          C  
ATOM   4461  CG  LYS A 273      15.637 -22.655   5.132  1.00  0.510          C  
ATOM   4462  CD  LYS A 273      16.594 -22.768   6.297  1.00  0.510          C  
ATOM   4463  CE  LYS A 273      17.214 -24.141   6.395  1.00  0.510          C  
ATOM   4464  NZ  LYS A 273      18.095 -24.245   7.580  1.00  0.510          N  
ATOM   4465  H   LYS A 273      13.819 -19.036   4.622  1.00  0.420          H  
ATOM   4466  HA  LYS A 273      14.666 -21.187   3.015  1.00  0.440          H  
ATOM   4467 1HB  LYS A 273      15.755 -20.520   5.118  1.00  0.610          H  
ATOM   4468 2HB  LYS A 273      14.398 -21.162   6.032  1.00  0.610          H  
ATOM   4469 1HG  LYS A 273      14.872 -23.427   5.235  1.00  0.610          H  
ATOM   4470 2HG  LYS A 273      16.173 -22.826   4.197  1.00  0.610          H  
ATOM   4471 1HD  LYS A 273      17.395 -22.041   6.181  1.00  0.610          H  
ATOM   4472 2HD  LYS A 273      16.063 -22.553   7.221  1.00  0.610          H  
ATOM   4473 1HE  LYS A 273      16.427 -24.885   6.486  1.00  0.610          H  
ATOM   4474 2HE  LYS A 273      17.797 -24.347   5.498  1.00  0.610          H  
ATOM   4475 1HZ  LYS A 273      18.473 -25.187   7.681  1.00  0.610          H  
ATOM   4476 2HZ  LYS A 273      18.842 -23.581   7.545  1.00  0.610          H  
ATOM   4477 3HZ  LYS A 273      17.532 -24.099   8.430  1.00  0.610          H  
ATOM   4478  N   ILE A 274      11.850 -21.794   4.589  1.00  0.280          N  
ATOM   4479  CA  ILE A 274      10.709 -22.683   4.606  1.00  0.310          C  
ATOM   4480  C   ILE A 274      10.106 -22.921   3.228  1.00  0.320          C  
ATOM   4481  O   ILE A 274       9.590 -24.009   2.996  1.00  0.380          O  
ATOM   4482  CB  ILE A 274       9.636 -22.287   5.639  1.00  0.420          C  
ATOM   4483  CG1 ILE A 274      10.183 -22.549   7.070  1.00  0.420          C  
ATOM   4484  CG2 ILE A 274       8.355 -23.018   5.388  1.00  0.420          C  
ATOM   4485  CD1 ILE A 274       9.325 -22.001   8.181  1.00  0.420          C  
ATOM   4486  H   ILE A 274      11.813 -20.921   5.124  1.00  0.340          H  
ATOM   4487  HA  ILE A 274      11.077 -23.652   4.947  1.00  0.370          H  
ATOM   4488  HB  ILE A 274       9.450 -21.210   5.561  1.00  0.510          H  
ATOM   4489 1HG1 ILE A 274      10.282 -23.623   7.219  1.00  0.510          H  
ATOM   4490 2HG1 ILE A 274      11.171 -22.095   7.152  1.00  0.510          H  
ATOM   4491 1HG2 ILE A 274       7.613 -22.728   6.104  1.00  0.510          H  
ATOM   4492 2HG2 ILE A 274       7.963 -22.795   4.395  1.00  0.510          H  
ATOM   4493 3HG2 ILE A 274       8.546 -24.081   5.472  1.00  0.510          H  
ATOM   4494 1HD1 ILE A 274       9.783 -22.218   9.123  1.00  0.510          H  
ATOM   4495 2HD1 ILE A 274       9.249 -20.943   8.049  1.00  0.510          H  
ATOM   4496 3HD1 ILE A 274       8.338 -22.442   8.171  1.00  0.510          H  
ATOM   4497  N   ASP A 275      10.027 -21.907   2.356  1.00  0.320          N  
ATOM   4498  CA  ASP A 275       9.426 -22.130   1.049  1.00  0.360          C  
ATOM   4499  C   ASP A 275      10.391 -22.906   0.182  1.00  0.360          C  
ATOM   4500  O   ASP A 275       9.985 -23.752  -0.614  1.00  0.440          O  
ATOM   4501  CB  ASP A 275       8.996 -20.847   0.349  1.00  0.490          C  
ATOM   4502  CG  ASP A 275       7.815 -20.219   1.035  1.00  0.490          C  
ATOM   4503  OD1 ASP A 275       7.279 -20.838   1.913  1.00  0.490          O  
ATOM   4504  OD2 ASP A 275       7.400 -19.138   0.661  1.00  0.490          O  
ATOM   4505  H   ASP A 275      10.475 -21.019   2.553  1.00  0.380          H  
ATOM   4506  HA  ASP A 275       8.531 -22.722   1.190  1.00  0.430          H  
ATOM   4507 1HB  ASP A 275       9.831 -20.142   0.348  1.00  0.590          H  
ATOM   4508 2HB  ASP A 275       8.735 -21.064  -0.688  1.00  0.590          H  
ATOM   4509  N   TYR A 276      11.692 -22.659   0.340  1.00  0.330          N  
ATOM   4510  CA  TYR A 276      12.630 -23.442  -0.458  1.00  0.360          C  
ATOM   4511  C   TYR A 276      12.435 -24.921  -0.079  1.00  0.330          C  
ATOM   4512  O   TYR A 276      12.269 -25.784  -0.953  1.00  0.340          O  
ATOM   4513  CB  TYR A 276      14.077 -23.003  -0.200  1.00  0.490          C  
ATOM   4514  CG  TYR A 276      14.484 -21.645  -0.808  1.00  0.490          C  
ATOM   4515  CD1 TYR A 276      14.456 -20.499  -0.028  1.00  0.490          C  
ATOM   4516  CD2 TYR A 276      14.917 -21.560  -2.117  1.00  0.490          C  
ATOM   4517  CE1 TYR A 276      14.846 -19.285  -0.529  1.00  0.490          C  
ATOM   4518  CE2 TYR A 276      15.319 -20.338  -2.627  1.00  0.490          C  
ATOM   4519  CZ  TYR A 276      15.284 -19.201  -1.836  1.00  0.490          C  
ATOM   4520  OH  TYR A 276      15.700 -17.989  -2.355  1.00  0.490          O  
ATOM   4521  H   TYR A 276      11.994 -21.913   0.977  1.00  0.400          H  
ATOM   4522  HA  TYR A 276      12.396 -23.324  -1.515  1.00  0.430          H  
ATOM   4523 1HB  TYR A 276      14.247 -22.951   0.875  1.00  0.590          H  
ATOM   4524 2HB  TYR A 276      14.754 -23.764  -0.593  1.00  0.590          H  
ATOM   4525  HD1 TYR A 276      14.130 -20.565   0.983  1.00  0.590          H  
ATOM   4526  HD2 TYR A 276      14.955 -22.452  -2.742  1.00  0.590          H  
ATOM   4527  HE1 TYR A 276      14.817 -18.397   0.108  1.00  0.590          H  
ATOM   4528  HE2 TYR A 276      15.671 -20.272  -3.653  1.00  0.590          H  
ATOM   4529  HH  TYR A 276      15.649 -17.296  -1.683  1.00  0.590          H  
ATOM   4530  N   LEU A 277      12.335 -25.181   1.239  1.00  0.320          N  
ATOM   4531  CA  LEU A 277      12.082 -26.519   1.744  1.00  0.330          C  
ATOM   4532  C   LEU A 277      10.713 -27.032   1.325  1.00  0.330          C  
ATOM   4533  O   LEU A 277      10.589 -28.201   0.967  1.00  0.360          O  
ATOM   4534  CB  LEU A 277      12.192 -26.541   3.272  1.00  0.460          C  
ATOM   4535  CG  LEU A 277      13.573 -26.381   3.905  1.00  0.460          C  
ATOM   4536  CD1 LEU A 277      13.397 -26.194   5.421  1.00  0.460          C  
ATOM   4537  CD2 LEU A 277      14.418 -27.620   3.628  1.00  0.460          C  
ATOM   4538  H   LEU A 277      12.488 -24.420   1.907  1.00  0.380          H  
ATOM   4539  HA  LEU A 277      12.818 -27.185   1.321  1.00  0.400          H  
ATOM   4540 1HB  LEU A 277      11.605 -25.712   3.639  1.00  0.550          H  
ATOM   4541 2HB  LEU A 277      11.759 -27.459   3.646  1.00  0.550          H  
ATOM   4542  HG  LEU A 277      14.068 -25.499   3.499  1.00  0.550          H  
ATOM   4543 1HD1 LEU A 277      14.372 -26.075   5.888  1.00  0.550          H  
ATOM   4544 2HD1 LEU A 277      12.800 -25.305   5.611  1.00  0.550          H  
ATOM   4545 3HD1 LEU A 277      12.899 -27.066   5.851  1.00  0.550          H  
ATOM   4546 1HD2 LEU A 277      15.393 -27.499   4.096  1.00  0.550          H  
ATOM   4547 2HD2 LEU A 277      13.922 -28.500   4.043  1.00  0.550          H  
ATOM   4548 3HD2 LEU A 277      14.554 -27.755   2.568  1.00  0.550          H  
ATOM   4549  N   MET A 278       9.682 -26.174   1.347  1.00  0.340          N  
ATOM   4550  CA  MET A 278       8.335 -26.564   0.959  1.00  0.380          C  
ATOM   4551  C   MET A 278       8.318 -27.052  -0.466  1.00  0.370          C  
ATOM   4552  O   MET A 278       7.657 -28.045  -0.757  1.00  0.360          O  
ATOM   4553  CB  MET A 278       7.364 -25.411   1.107  1.00  0.520          C  
ATOM   4554  CG  MET A 278       5.940 -25.726   0.737  1.00  0.520          C  
ATOM   4555  SD  MET A 278       4.865 -24.292   0.877  1.00  0.520          S  
ATOM   4556  CE  MET A 278       5.277 -23.319  -0.563  1.00  0.520          C  
ATOM   4557  H   MET A 278       9.825 -25.228   1.689  1.00  0.410          H  
ATOM   4558  HA  MET A 278       8.011 -27.381   1.595  1.00  0.460          H  
ATOM   4559 1HB  MET A 278       7.392 -25.029   2.129  1.00  0.620          H  
ATOM   4560 2HB  MET A 278       7.688 -24.626   0.453  1.00  0.620          H  
ATOM   4561 1HG  MET A 278       5.901 -26.076  -0.293  1.00  0.620          H  
ATOM   4562 2HG  MET A 278       5.562 -26.513   1.376  1.00  0.620          H  
ATOM   4563 1HE  MET A 278       4.664 -22.416  -0.576  1.00  0.620          H  
ATOM   4564 2HE  MET A 278       6.330 -23.036  -0.533  1.00  0.620          H  
ATOM   4565 3HE  MET A 278       5.083 -23.902  -1.465  1.00  0.620          H  
ATOM   4566  N   ASN A 279       9.009 -26.357  -1.372  1.00  0.390          N  
ATOM   4567  CA  ASN A 279       9.029 -26.801  -2.752  1.00  0.420          C  
ATOM   4568  C   ASN A 279       9.659 -28.178  -2.837  1.00  0.400          C  
ATOM   4569  O   ASN A 279       9.165 -29.028  -3.574  1.00  0.420          O  
ATOM   4570  CB  ASN A 279       9.791 -25.828  -3.609  1.00  0.580          C  
ATOM   4571  CG  ASN A 279       9.049 -24.564  -3.856  1.00  0.580          C  
ATOM   4572  OD1 ASN A 279       7.805 -24.485  -3.878  1.00  0.580          O  
ATOM   4573  ND2 ASN A 279       9.811 -23.524  -4.023  1.00  0.580          N  
ATOM   4574  H   ASN A 279       9.484 -25.492  -1.089  1.00  0.470          H  
ATOM   4575  HA  ASN A 279       8.005 -26.874  -3.111  1.00  0.500          H  
ATOM   4576 1HB  ASN A 279      10.740 -25.589  -3.122  1.00  0.690          H  
ATOM   4577 2HB  ASN A 279      10.021 -26.291  -4.561  1.00  0.690          H  
ATOM   4578 1HD2 ASN A 279       9.418 -22.619  -4.165  1.00  0.690          H  
ATOM   4579 2HD2 ASN A 279      10.804 -23.627  -3.982  1.00  0.690          H  
ATOM   4580  N   TYR A 280      10.707 -28.428  -2.044  1.00  0.390          N  
ATOM   4581  CA  TYR A 280      11.356 -29.733  -2.064  1.00  0.410          C  
ATOM   4582  C   TYR A 280      10.387 -30.811  -1.581  1.00  0.360          C  
ATOM   4583  O   TYR A 280      10.333 -31.909  -2.153  1.00  0.430          O  
ATOM   4584  CB  TYR A 280      12.610 -29.741  -1.186  1.00  0.570          C  
ATOM   4585  CG  TYR A 280      13.685 -28.733  -1.596  1.00  0.570          C  
ATOM   4586  CD1 TYR A 280      13.824 -28.274  -2.910  1.00  0.570          C  
ATOM   4587  CD2 TYR A 280      14.518 -28.238  -0.612  1.00  0.570          C  
ATOM   4588  CE1 TYR A 280      14.786 -27.332  -3.200  1.00  0.570          C  
ATOM   4589  CE2 TYR A 280      15.464 -27.298  -0.905  1.00  0.570          C  
ATOM   4590  CZ  TYR A 280      15.601 -26.841  -2.191  1.00  0.570          C  
ATOM   4591  OH  TYR A 280      16.548 -25.889  -2.483  1.00  0.570          O  
ATOM   4592  H   TYR A 280      11.107 -27.656  -1.493  1.00  0.470          H  
ATOM   4593  HA  TYR A 280      11.614 -29.973  -3.079  1.00  0.490          H  
ATOM   4594 1HB  TYR A 280      12.335 -29.545  -0.155  1.00  0.680          H  
ATOM   4595 2HB  TYR A 280      13.053 -30.734  -1.211  1.00  0.680          H  
ATOM   4596  HD1 TYR A 280      13.187 -28.633  -3.708  1.00  0.680          H  
ATOM   4597  HD2 TYR A 280      14.411 -28.593   0.406  1.00  0.680          H  
ATOM   4598  HE1 TYR A 280      14.895 -26.967  -4.220  1.00  0.680          H  
ATOM   4599  HE2 TYR A 280      16.100 -26.910  -0.115  1.00  0.680          H  
ATOM   4600  HH  TYR A 280      16.486 -25.657  -3.414  1.00  0.680          H  
ATOM   4601  N   MET A 281       9.595 -30.484  -0.550  1.00  0.320          N  
ATOM   4602  CA  MET A 281       8.636 -31.442  -0.007  1.00  0.320          C  
ATOM   4603  C   MET A 281       7.599 -31.742  -1.090  1.00  0.320          C  
ATOM   4604  O   MET A 281       7.253 -32.899  -1.355  1.00  0.370          O  
ATOM   4605  CB  MET A 281       7.897 -30.856   1.195  1.00  0.450          C  
ATOM   4606  CG  MET A 281       8.743 -30.433   2.379  1.00  0.450          C  
ATOM   4607  SD  MET A 281       9.926 -31.587   2.967  1.00  0.450          S  
ATOM   4608  CE  MET A 281      11.022 -30.444   3.813  1.00  0.450          C  
ATOM   4609  H   MET A 281       9.746 -29.575  -0.101  1.00  0.380          H  
ATOM   4610  HA  MET A 281       9.147 -32.365   0.263  1.00  0.380          H  
ATOM   4611 1HB  MET A 281       7.383 -29.958   0.867  1.00  0.540          H  
ATOM   4612 2HB  MET A 281       7.151 -31.499   1.511  1.00  0.540          H  
ATOM   4613 1HG  MET A 281       9.210 -29.513   2.207  1.00  0.540          H  
ATOM   4614 2HG  MET A 281       8.042 -30.288   3.186  1.00  0.540          H  
ATOM   4615 1HE  MET A 281      11.846 -30.972   4.233  1.00  0.540          H  
ATOM   4616 2HE  MET A 281      11.401 -29.716   3.097  1.00  0.540          H  
ATOM   4617 3HE  MET A 281      10.482 -29.927   4.600  1.00  0.540          H  
ATOM   4618  N   VAL A 282       7.169 -30.696  -1.785  1.00  0.300          N  
ATOM   4619  CA  VAL A 282       6.203 -30.841  -2.848  1.00  0.320          C  
ATOM   4620  C   VAL A 282       6.750 -31.699  -3.974  1.00  0.350          C  
ATOM   4621  O   VAL A 282       6.038 -32.563  -4.494  1.00  0.360          O  
ATOM   4622  CB  VAL A 282       5.772 -29.468  -3.372  1.00  0.440          C  
ATOM   4623  CG1 VAL A 282       5.001 -29.641  -4.562  1.00  0.440          C  
ATOM   4624  CG2 VAL A 282       4.929 -28.781  -2.360  1.00  0.440          C  
ATOM   4625  H   VAL A 282       7.493 -29.760  -1.519  1.00  0.360          H  
ATOM   4626  HA  VAL A 282       5.324 -31.337  -2.438  1.00  0.380          H  
ATOM   4627  HB  VAL A 282       6.642 -28.868  -3.588  1.00  0.530          H  
ATOM   4628 1HG1 VAL A 282       4.662 -28.692  -4.931  1.00  0.530          H  
ATOM   4629 2HG1 VAL A 282       5.603 -30.115  -5.311  1.00  0.530          H  
ATOM   4630 3HG1 VAL A 282       4.175 -30.255  -4.337  1.00  0.530          H  
ATOM   4631 1HG2 VAL A 282       4.622 -27.810  -2.737  1.00  0.530          H  
ATOM   4632 2HG2 VAL A 282       4.063 -29.384  -2.164  1.00  0.530          H  
ATOM   4633 3HG2 VAL A 282       5.484 -28.650  -1.457  1.00  0.530          H  
ATOM   4634  N   TYR A 283       7.993 -31.455  -4.377  1.00  0.370          N  
ATOM   4635  CA  TYR A 283       8.578 -32.223  -5.447  1.00  0.400          C  
ATOM   4636  C   TYR A 283       8.652 -33.706  -5.113  1.00  0.420          C  
ATOM   4637  O   TYR A 283       8.330 -34.527  -5.971  1.00  0.480          O  
ATOM   4638  CB  TYR A 283       9.948 -31.679  -5.837  1.00  0.550          C  
ATOM   4639  CG  TYR A 283       9.911 -30.400  -6.671  1.00  0.550          C  
ATOM   4640  CD1 TYR A 283      10.522 -29.234  -6.223  1.00  0.550          C  
ATOM   4641  CD2 TYR A 283       9.267 -30.402  -7.894  1.00  0.550          C  
ATOM   4642  CE1 TYR A 283      10.480 -28.095  -6.990  1.00  0.550          C  
ATOM   4643  CE2 TYR A 283       9.222 -29.264  -8.660  1.00  0.550          C  
ATOM   4644  CZ  TYR A 283       9.821 -28.114  -8.215  1.00  0.550          C  
ATOM   4645  OH  TYR A 283       9.774 -26.978  -8.987  1.00  0.550          O  
ATOM   4646  H   TYR A 283       8.521 -30.694  -3.947  1.00  0.440          H  
ATOM   4647  HA  TYR A 283       7.927 -32.126  -6.308  1.00  0.480          H  
ATOM   4648 1HB  TYR A 283      10.476 -31.458  -4.926  1.00  0.660          H  
ATOM   4649 2HB  TYR A 283      10.514 -32.435  -6.381  1.00  0.660          H  
ATOM   4650  HD1 TYR A 283      11.037 -29.220  -5.269  1.00  0.660          H  
ATOM   4651  HD2 TYR A 283       8.806 -31.308  -8.253  1.00  0.660          H  
ATOM   4652  HE1 TYR A 283      10.961 -27.184  -6.639  1.00  0.660          H  
ATOM   4653  HE2 TYR A 283       8.720 -29.273  -9.618  1.00  0.660          H  
ATOM   4654  HH  TYR A 283      10.219 -26.257  -8.529  1.00  0.660          H  
ATOM   4655  N   THR A 284       8.992 -34.088  -3.869  1.00  0.400          N  
ATOM   4656  CA  THR A 284       9.044 -35.532  -3.603  1.00  0.470          C  
ATOM   4657  C   THR A 284       7.631 -36.114  -3.743  1.00  0.390          C  
ATOM   4658  O   THR A 284       7.458 -37.269  -4.147  1.00  0.410          O  
ATOM   4659  CB  THR A 284       9.623 -35.889  -2.206  1.00  0.630          C  
ATOM   4660  OG1 THR A 284      10.291 -37.151  -2.287  1.00  0.630          O  
ATOM   4661  CG2 THR A 284       8.514 -36.058  -1.158  1.00  0.630          C  
ATOM   4662  H   THR A 284       9.295 -33.390  -3.176  1.00  0.480          H  
ATOM   4663  HA  THR A 284       9.682 -36.001  -4.350  1.00  0.560          H  
ATOM   4664  HB  THR A 284      10.322 -35.114  -1.892  1.00  0.760          H  
ATOM   4665  HG1 THR A 284      10.743 -37.327  -1.442  1.00  0.760          H  
ATOM   4666 1HG2 THR A 284       8.971 -36.335  -0.234  1.00  0.760          H  
ATOM   4667 2HG2 THR A 284       7.977 -35.142  -1.031  1.00  0.760          H  
ATOM   4668 3HG2 THR A 284       7.823 -36.850  -1.437  1.00  0.760          H  
ATOM   4669  N   ILE A 285       6.606 -35.320  -3.404  1.00  0.350          N  
ATOM   4670  CA  ILE A 285       5.240 -35.792  -3.528  1.00  0.320          C  
ATOM   4671  C   ILE A 285       4.930 -35.991  -5.018  1.00  0.330          C  
ATOM   4672  O   ILE A 285       4.246 -36.948  -5.382  1.00  0.340          O  
ATOM   4673  CB  ILE A 285       4.221 -34.881  -2.855  1.00  0.460          C  
ATOM   4674  CG1 ILE A 285       4.468 -34.894  -1.337  1.00  0.460          C  
ATOM   4675  CG2 ILE A 285       2.810 -35.475  -3.152  1.00  0.460          C  
ATOM   4676  CD1 ILE A 285       3.728 -33.816  -0.546  1.00  0.460          C  
ATOM   4677  H   ILE A 285       6.810 -34.391  -3.012  1.00  0.420          H  
ATOM   4678  HA  ILE A 285       5.169 -36.758  -3.037  1.00  0.380          H  
ATOM   4679  HB  ILE A 285       4.316 -33.866  -3.213  1.00  0.550          H  
ATOM   4680 1HG1 ILE A 285       4.193 -35.852  -0.963  1.00  0.550          H  
ATOM   4681 2HG1 ILE A 285       5.526 -34.763  -1.170  1.00  0.550          H  
ATOM   4682 1HG2 ILE A 285       2.048 -34.888  -2.663  1.00  0.550          H  
ATOM   4683 2HG2 ILE A 285       2.613 -35.481  -4.219  1.00  0.550          H  
ATOM   4684 3HG2 ILE A 285       2.760 -36.496  -2.782  1.00  0.550          H  
ATOM   4685 1HD1 ILE A 285       3.978 -33.914   0.502  1.00  0.550          H  
ATOM   4686 2HD1 ILE A 285       4.041 -32.834  -0.901  1.00  0.550          H  
ATOM   4687 3HD1 ILE A 285       2.655 -33.910  -0.662  1.00  0.550          H  
ATOM   4688  N   PHE A 286       5.362 -35.060  -5.876  1.00  0.350          N  
ATOM   4689  CA  PHE A 286       5.156 -35.200  -7.321  1.00  0.400          C  
ATOM   4690  C   PHE A 286       5.819 -36.487  -7.827  1.00  0.430          C  
ATOM   4691  O   PHE A 286       5.265 -37.161  -8.703  1.00  0.450          O  
ATOM   4692  CB  PHE A 286       5.737 -34.030  -8.107  1.00  0.540          C  
ATOM   4693  CG  PHE A 286       5.090 -32.704  -7.893  1.00  0.540          C  
ATOM   4694  CD1 PHE A 286       5.792 -31.585  -8.228  1.00  0.540          C  
ATOM   4695  CD2 PHE A 286       3.824 -32.548  -7.354  1.00  0.540          C  
ATOM   4696  CE1 PHE A 286       5.285 -30.364  -8.044  1.00  0.540          C  
ATOM   4697  CE2 PHE A 286       3.316 -31.309  -7.172  1.00  0.540          C  
ATOM   4698  CZ  PHE A 286       4.046 -30.231  -7.507  1.00  0.540          C  
ATOM   4699  H   PHE A 286       5.822 -34.223  -5.494  1.00  0.420          H  
ATOM   4700  HA  PHE A 286       4.096 -35.287  -7.523  1.00  0.480          H  
ATOM   4701 1HB  PHE A 286       6.794 -33.936  -7.878  1.00  0.650          H  
ATOM   4702 2HB  PHE A 286       5.662 -34.257  -9.160  1.00  0.650          H  
ATOM   4703  HD1 PHE A 286       6.767 -31.701  -8.650  1.00  0.650          H  
ATOM   4704  HD2 PHE A 286       3.229 -33.395  -7.068  1.00  0.650          H  
ATOM   4705  HE1 PHE A 286       5.857 -29.482  -8.326  1.00  0.650          H  
ATOM   4706  HE2 PHE A 286       2.321 -31.180  -6.757  1.00  0.650          H  
ATOM   4707  HZ  PHE A 286       3.637 -29.256  -7.362  1.00  0.650          H  
ATOM   4708  N   VAL A 287       7.002 -36.830  -7.289  1.00  0.460          N  
ATOM   4709  CA  VAL A 287       7.681 -38.058  -7.708  1.00  0.500          C  
ATOM   4710  C   VAL A 287       6.751 -39.220  -7.367  1.00  0.480          C  
ATOM   4711  O   VAL A 287       6.577 -40.145  -8.174  1.00  0.510          O  
ATOM   4712  CB  VAL A 287       9.021 -38.283  -6.970  1.00  0.680          C  
ATOM   4713  CG1 VAL A 287       9.589 -39.678  -7.338  1.00  0.680          C  
ATOM   4714  CG2 VAL A 287       9.986 -37.175  -7.299  1.00  0.680          C  
ATOM   4715  H   VAL A 287       7.433 -36.176  -6.627  1.00  0.550          H  
ATOM   4716  HA  VAL A 287       7.854 -38.025  -8.783  1.00  0.600          H  
ATOM   4717  HB  VAL A 287       8.841 -38.288  -5.902  1.00  0.820          H  
ATOM   4718 1HG1 VAL A 287      10.507 -39.836  -6.799  1.00  0.820          H  
ATOM   4719 2HG1 VAL A 287       8.889 -40.466  -7.069  1.00  0.820          H  
ATOM   4720 3HG1 VAL A 287       9.781 -39.717  -8.410  1.00  0.820          H  
ATOM   4721 1HG2 VAL A 287      10.917 -37.326  -6.768  1.00  0.820          H  
ATOM   4722 2HG2 VAL A 287      10.156 -37.164  -8.319  1.00  0.820          H  
ATOM   4723 3HG2 VAL A 287       9.571 -36.234  -7.016  1.00  0.820          H  
ATOM   4724  N   VAL A 288       6.161 -39.160  -6.156  1.00  0.460          N  
ATOM   4725  CA  VAL A 288       5.199 -40.150  -5.704  1.00  0.490          C  
ATOM   4726  C   VAL A 288       3.991 -40.160  -6.645  1.00  0.450          C  
ATOM   4727  O   VAL A 288       3.574 -41.225  -7.066  1.00  0.460          O  
ATOM   4728  CB  VAL A 288       4.798 -39.894  -4.221  1.00  0.670          C  
ATOM   4729  CG1 VAL A 288       3.621 -40.753  -3.808  1.00  0.670          C  
ATOM   4730  CG2 VAL A 288       6.006 -40.211  -3.346  1.00  0.670          C  
ATOM   4731  H   VAL A 288       6.438 -38.398  -5.531  1.00  0.550          H  
ATOM   4732  HA  VAL A 288       5.671 -41.124  -5.732  1.00  0.590          H  
ATOM   4733  HB  VAL A 288       4.516 -38.878  -4.090  1.00  0.810          H  
ATOM   4734 1HG1 VAL A 288       3.369 -40.556  -2.765  1.00  0.810          H  
ATOM   4735 2HG1 VAL A 288       2.778 -40.501  -4.427  1.00  0.810          H  
ATOM   4736 3HG1 VAL A 288       3.871 -41.807  -3.929  1.00  0.810          H  
ATOM   4737 1HG2 VAL A 288       5.763 -40.028  -2.301  1.00  0.810          H  
ATOM   4738 2HG2 VAL A 288       6.284 -41.255  -3.480  1.00  0.810          H  
ATOM   4739 3HG2 VAL A 288       6.841 -39.582  -3.636  1.00  0.810          H  
ATOM   4740  N   LEU A 289       3.463 -39.026  -7.077  1.00  0.430          N  
ATOM   4741  CA  LEU A 289       2.354 -39.104  -8.032  1.00  0.410          C  
ATOM   4742  C   LEU A 289       2.688 -39.844  -9.308  1.00  0.440          C  
ATOM   4743  O   LEU A 289       1.853 -40.624  -9.796  1.00  0.470          O  
ATOM   4744  CB  LEU A 289       1.874 -37.705  -8.432  1.00  0.580          C  
ATOM   4745  CG  LEU A 289       1.063 -36.983  -7.438  1.00  0.580          C  
ATOM   4746  CD1 LEU A 289       0.900 -35.531  -7.795  1.00  0.580          C  
ATOM   4747  CD2 LEU A 289      -0.279 -37.583  -7.500  1.00  0.580          C  
ATOM   4748  H   LEU A 289       3.795 -38.139  -6.691  1.00  0.520          H  
ATOM   4749  HA  LEU A 289       1.559 -39.653  -7.547  1.00  0.490          H  
ATOM   4750 1HB  LEU A 289       2.743 -37.095  -8.653  1.00  0.700          H  
ATOM   4751 2HB  LEU A 289       1.288 -37.785  -9.344  1.00  0.700          H  
ATOM   4752  HG  LEU A 289       1.506 -37.071  -6.442  1.00  0.700          H  
ATOM   4753 1HD1 LEU A 289       0.254 -35.038  -7.068  1.00  0.700          H  
ATOM   4754 2HD1 LEU A 289       1.852 -35.041  -7.812  1.00  0.700          H  
ATOM   4755 3HD1 LEU A 289       0.443 -35.468  -8.771  1.00  0.700          H  
ATOM   4756 1HD2 LEU A 289      -0.869 -37.067  -6.825  1.00  0.700          H  
ATOM   4757 2HD2 LEU A 289      -0.694 -37.464  -8.505  1.00  0.700          H  
ATOM   4758 3HD2 LEU A 289      -0.275 -38.628  -7.245  1.00  0.700          H  
ATOM   4759  N   ILE A 290       3.894 -39.646  -9.844  1.00  0.440          N  
ATOM   4760  CA  ILE A 290       4.234 -40.342 -11.070  1.00  0.490          C  
ATOM   4761  C   ILE A 290       4.283 -41.843 -10.771  1.00  0.490          C  
ATOM   4762  O   ILE A 290       3.788 -42.651 -11.559  1.00  0.510          O  
ATOM   4763  CB  ILE A 290       5.592 -39.903 -11.660  1.00  0.670          C  
ATOM   4764  CG1 ILE A 290       5.621 -38.355 -11.988  1.00  0.670          C  
ATOM   4765  CG2 ILE A 290       5.843 -40.731 -12.951  1.00  0.670          C  
ATOM   4766  CD1 ILE A 290       4.593 -37.820 -12.951  1.00  0.670          C  
ATOM   4767  H   ILE A 290       4.515 -38.950  -9.413  1.00  0.530          H  
ATOM   4768  HA  ILE A 290       3.464 -40.179 -11.802  1.00  0.590          H  
ATOM   4769  HB  ILE A 290       6.391 -40.091 -10.934  1.00  0.800          H  
ATOM   4770 1HG1 ILE A 290       5.511 -37.818 -11.055  1.00  0.800          H  
ATOM   4771 2HG1 ILE A 290       6.610 -38.122 -12.399  1.00  0.800          H  
ATOM   4772 1HG2 ILE A 290       6.787 -40.438 -13.387  1.00  0.800          H  
ATOM   4773 2HG2 ILE A 290       5.861 -41.787 -12.713  1.00  0.800          H  
ATOM   4774 3HG2 ILE A 290       5.064 -40.548 -13.653  1.00  0.800          H  
ATOM   4775 1HD1 ILE A 290       4.731 -36.756 -13.076  1.00  0.800          H  
ATOM   4776 2HD1 ILE A 290       4.701 -38.287 -13.888  1.00  0.800          H  
ATOM   4777 3HD1 ILE A 290       3.615 -37.995 -12.563  1.00  0.800          H  
ATOM   4778  N   LEU A 291       4.909 -42.199  -9.647  1.00  0.490          N  
ATOM   4779  CA  LEU A 291       5.059 -43.568  -9.155  1.00  0.530          C  
ATOM   4780  C   LEU A 291       3.714 -44.273  -8.884  1.00  0.490          C  
ATOM   4781  O   LEU A 291       3.511 -45.429  -9.277  1.00  0.510          O  
ATOM   4782  CB  LEU A 291       5.930 -43.485  -7.883  1.00  0.730          C  
ATOM   4783  CG  LEU A 291       6.356 -44.752  -7.145  1.00  0.730          C  
ATOM   4784  CD1 LEU A 291       7.719 -44.478  -6.487  1.00  0.730          C  
ATOM   4785  CD2 LEU A 291       5.327 -45.088  -6.034  1.00  0.730          C  
ATOM   4786  H   LEU A 291       5.330 -41.452  -9.083  1.00  0.590          H  
ATOM   4787  HA  LEU A 291       5.597 -44.138  -9.911  1.00  0.640          H  
ATOM   4788 1HB  LEU A 291       6.832 -42.931  -8.136  1.00  0.870          H  
ATOM   4789 2HB  LEU A 291       5.386 -42.901  -7.169  1.00  0.870          H  
ATOM   4790  HG  LEU A 291       6.443 -45.583  -7.844  1.00  0.870          H  
ATOM   4791 1HD1 LEU A 291       8.052 -45.366  -5.944  1.00  0.870          H  
ATOM   4792 2HD1 LEU A 291       8.451 -44.229  -7.258  1.00  0.870          H  
ATOM   4793 3HD1 LEU A 291       7.627 -43.641  -5.793  1.00  0.870          H  
ATOM   4794 1HD2 LEU A 291       5.656 -45.976  -5.494  1.00  0.870          H  
ATOM   4795 2HD2 LEU A 291       5.255 -44.249  -5.339  1.00  0.870          H  
ATOM   4796 3HD2 LEU A 291       4.351 -45.282  -6.451  1.00  0.870          H  
ATOM   4797  N   LEU A 292       2.808 -43.606  -8.161  1.00  0.460          N  
ATOM   4798  CA  LEU A 292       1.528 -44.198  -7.802  1.00  0.450          C  
ATOM   4799  C   LEU A 292       0.701 -44.429  -9.047  1.00  0.430          C  
ATOM   4800  O   LEU A 292       0.107 -45.500  -9.233  1.00  0.440          O  
ATOM   4801  CB  LEU A 292       0.714 -43.231  -6.929  1.00  0.630          C  
ATOM   4802  CG  LEU A 292       1.222 -42.870  -5.533  1.00  0.630          C  
ATOM   4803  CD1 LEU A 292       0.323 -41.765  -5.011  1.00  0.630          C  
ATOM   4804  CD2 LEU A 292       1.233 -44.034  -4.587  1.00  0.630          C  
ATOM   4805  H   LEU A 292       3.033 -42.672  -7.844  1.00  0.550          H  
ATOM   4806  HA  LEU A 292       1.698 -45.147  -7.300  1.00  0.540          H  
ATOM   4807 1HB  LEU A 292       0.643 -42.291  -7.477  1.00  0.760          H  
ATOM   4808 2HB  LEU A 292      -0.283 -43.623  -6.826  1.00  0.760          H  
ATOM   4809  HG  LEU A 292       2.219 -42.510  -5.613  1.00  0.760          H  
ATOM   4810 1HD1 LEU A 292       0.667 -41.467  -4.044  1.00  0.760          H  
ATOM   4811 2HD1 LEU A 292       0.354 -40.910  -5.686  1.00  0.760          H  
ATOM   4812 3HD1 LEU A 292      -0.700 -42.128  -4.933  1.00  0.760          H  
ATOM   4813 1HD2 LEU A 292       1.605 -43.706  -3.617  1.00  0.760          H  
ATOM   4814 2HD2 LEU A 292       0.244 -44.403  -4.463  1.00  0.760          H  
ATOM   4815 3HD2 LEU A 292       1.877 -44.822  -4.967  1.00  0.760          H  
ATOM   4816  N   SER A 293       0.706 -43.428  -9.934  1.00  0.440          N  
ATOM   4817  CA  SER A 293      -0.065 -43.471 -11.156  1.00  0.490          C  
ATOM   4818  C   SER A 293       0.473 -44.529 -12.088  1.00  0.530          C  
ATOM   4819  O   SER A 293      -0.294 -45.295 -12.672  1.00  0.580          O  
ATOM   4820  CB  SER A 293      -0.015 -42.117 -11.810  1.00  0.670          C  
ATOM   4821  OG  SER A 293      -0.628 -41.165 -11.000  1.00  0.670          O  
ATOM   4822  H   SER A 293       1.219 -42.568  -9.738  1.00  0.530          H  
ATOM   4823  HA  SER A 293      -1.095 -43.718 -10.906  1.00  0.590          H  
ATOM   4824 1HB  SER A 293       1.014 -41.833 -11.977  1.00  0.800          H  
ATOM   4825 2HB  SER A 293      -0.509 -42.152 -12.778  1.00  0.800          H  
ATOM   4826  HG  SER A 293       0.083 -40.855 -10.397  1.00  0.800          H  
ATOM   4827  N   ALA A 294       1.804 -44.616 -12.211  1.00  0.520          N  
ATOM   4828  CA  ALA A 294       2.418 -45.616 -13.058  1.00  0.570          C  
ATOM   4829  C   ALA A 294       2.070 -47.001 -12.582  1.00  0.560          C  
ATOM   4830  O   ALA A 294       1.700 -47.856 -13.384  1.00  0.610          O  
ATOM   4831  CB  ALA A 294       3.906 -45.452 -13.026  1.00  0.780          C  
ATOM   4832  H   ALA A 294       2.421 -43.948 -11.740  1.00  0.620          H  
ATOM   4833  HA  ALA A 294       2.049 -45.491 -14.072  1.00  0.680          H  
ATOM   4834 1HB  ALA A 294       4.389 -46.197 -13.655  1.00  0.930          H  
ATOM   4835 2HB  ALA A 294       4.171 -44.456 -13.353  1.00  0.930          H  
ATOM   4836 3HB  ALA A 294       4.221 -45.577 -12.006  1.00  0.930          H  
ATOM   4837  N   GLY A 295       2.108 -47.210 -11.267  1.00  0.520          N  
ATOM   4838  CA  GLY A 295       1.801 -48.501 -10.693  1.00  0.520          C  
ATOM   4839  C   GLY A 295       0.404 -48.941 -11.076  1.00  0.550          C  
ATOM   4840  O   GLY A 295       0.188 -50.081 -11.512  1.00  0.590          O  
ATOM   4841  H   GLY A 295       2.430 -46.469 -10.635  1.00  0.620          H  
ATOM   4842 1HA  GLY A 295       2.525 -49.228 -11.042  1.00  0.620          H  
ATOM   4843 2HA  GLY A 295       1.889 -48.437  -9.608  1.00  0.620          H  
ATOM   4844  N   LEU A 296      -0.565 -48.060 -10.853  1.00  0.540          N  
ATOM   4845  CA  LEU A 296      -1.941 -48.382 -11.155  1.00  0.590          C  
ATOM   4846  C   LEU A 296      -2.182 -48.538 -12.665  1.00  0.620          C  
ATOM   4847  O   LEU A 296      -2.940 -49.420 -13.075  1.00  0.650          O  
ATOM   4848  CB  LEU A 296      -2.833 -47.288 -10.589  1.00  0.810          C  
ATOM   4849  CG  LEU A 296      -2.889 -47.137  -9.041  1.00  0.810          C  
ATOM   4850  CD1 LEU A 296      -3.660 -45.903  -8.725  1.00  0.810          C  
ATOM   4851  CD2 LEU A 296      -3.547 -48.333  -8.382  1.00  0.810          C  
ATOM   4852  H   LEU A 296      -0.326 -47.143 -10.458  1.00  0.650          H  
ATOM   4853  HA  LEU A 296      -2.180 -49.330 -10.684  1.00  0.710          H  
ATOM   4854 1HB  LEU A 296      -2.509 -46.334 -11.009  1.00  0.970          H  
ATOM   4855 2HB  LEU A 296      -3.835 -47.494 -10.914  1.00  0.970          H  
ATOM   4856  HG  LEU A 296      -1.885 -47.020  -8.647  1.00  0.970          H  
ATOM   4857 1HD1 LEU A 296      -3.709 -45.785  -7.682  1.00  0.970          H  
ATOM   4858 2HD1 LEU A 296      -3.177 -45.034  -9.177  1.00  0.970          H  
ATOM   4859 3HD1 LEU A 296      -4.651 -46.002  -9.100  1.00  0.970          H  
ATOM   4860 1HD2 LEU A 296      -3.582 -48.158  -7.314  1.00  0.970          H  
ATOM   4861 2HD2 LEU A 296      -4.548 -48.460  -8.750  1.00  0.970          H  
ATOM   4862 3HD2 LEU A 296      -2.980 -49.233  -8.575  1.00  0.970          H  
ATOM   4863  N   ALA A 297      -1.563 -47.681 -13.497  1.00  0.620          N  
ATOM   4864  CA  ALA A 297      -1.724 -47.751 -14.952  1.00  0.650          C  
ATOM   4865  C   ALA A 297      -1.179 -49.061 -15.505  1.00  0.670          C  
ATOM   4866  O   ALA A 297      -1.764 -49.669 -16.408  1.00  0.710          O  
ATOM   4867  CB  ALA A 297      -1.037 -46.574 -15.615  1.00  0.900          C  
ATOM   4868  H   ALA A 297      -0.973 -46.941 -13.110  1.00  0.740          H  
ATOM   4869  HA  ALA A 297      -2.783 -47.717 -15.168  1.00  0.780          H  
ATOM   4870 1HB  ALA A 297      -1.192 -46.606 -16.697  1.00  1.080          H  
ATOM   4871 2HB  ALA A 297      -1.463 -45.678 -15.212  1.00  1.080          H  
ATOM   4872 3HB  ALA A 297       0.031 -46.602 -15.397  1.00  1.080          H  
ATOM   4873  N   ILE A 298      -0.064 -49.509 -14.951  1.00  0.660          N  
ATOM   4874  CA  ILE A 298       0.530 -50.768 -15.334  1.00  0.680          C  
ATOM   4875  C   ILE A 298      -0.393 -51.893 -14.870  1.00  0.670          C  
ATOM   4876  O   ILE A 298      -0.696 -52.804 -15.644  1.00  0.690          O  
ATOM   4877  CB  ILE A 298       1.975 -50.835 -14.833  1.00  0.940          C  
ATOM   4878  CG1 ILE A 298       2.787 -49.757 -15.647  1.00  0.940          C  
ATOM   4879  CG2 ILE A 298       2.548 -52.237 -15.017  1.00  0.940          C  
ATOM   4880  CD1 ILE A 298       4.127 -49.426 -15.095  1.00  0.940          C  
ATOM   4881  H   ILE A 298       0.411 -48.932 -14.249  1.00  0.790          H  
ATOM   4882  HA  ILE A 298       0.576 -50.809 -16.420  1.00  0.820          H  
ATOM   4883  HB  ILE A 298       2.009 -50.552 -13.777  1.00  1.130          H  
ATOM   4884 1HG1 ILE A 298       2.920 -50.125 -16.662  1.00  1.130          H  
ATOM   4885 2HG1 ILE A 298       2.209 -48.836 -15.690  1.00  1.130          H  
ATOM   4886 1HG2 ILE A 298       3.574 -52.274 -14.671  1.00  1.130          H  
ATOM   4887 2HG2 ILE A 298       1.960 -52.944 -14.440  1.00  1.130          H  
ATOM   4888 3HG2 ILE A 298       2.511 -52.511 -16.073  1.00  1.130          H  
ATOM   4889 1HD1 ILE A 298       4.606 -48.675 -15.717  1.00  1.130          H  
ATOM   4890 2HD1 ILE A 298       3.966 -49.029 -14.105  1.00  1.130          H  
ATOM   4891 3HD1 ILE A 298       4.755 -50.306 -15.055  1.00  1.130          H  
ATOM   4892  N   GLY A 299      -0.887 -51.824 -13.624  1.00  0.660          N  
ATOM   4893  CA  GLY A 299      -1.813 -52.837 -13.138  1.00  0.670          C  
ATOM   4894  C   GLY A 299      -3.020 -52.947 -14.076  1.00  0.650          C  
ATOM   4895  O   GLY A 299      -3.469 -54.061 -14.370  1.00  0.680          O  
ATOM   4896  H   GLY A 299      -0.593 -51.080 -12.985  1.00  0.790          H  
ATOM   4897 1HA  GLY A 299      -1.306 -53.798 -13.062  1.00  0.800          H  
ATOM   4898 2HA  GLY A 299      -2.147 -52.561 -12.137  1.00  0.800          H  
ATOM   4899  N   HIS A 300      -3.501 -51.802 -14.594  1.00  0.620          N  
ATOM   4900  CA  HIS A 300      -4.608 -51.754 -15.550  1.00  0.610          C  
ATOM   4901  C   HIS A 300      -4.240 -52.495 -16.815  1.00  0.690          C  
ATOM   4902  O   HIS A 300      -4.967 -53.393 -17.249  1.00  1.040          O  
ATOM   4903  CB  HIS A 300      -4.978 -50.310 -15.920  1.00  0.860          C  
ATOM   4904  CG  HIS A 300      -6.097 -50.190 -16.893  1.00  0.860          C  
ATOM   4905  ND1 HIS A 300      -5.888 -50.041 -18.250  1.00  0.860          N  
ATOM   4906  CD2 HIS A 300      -7.433 -50.209 -16.720  1.00  0.860          C  
ATOM   4907  CE1 HIS A 300      -7.047 -49.961 -18.860  1.00  0.860          C  
ATOM   4908  NE2 HIS A 300      -8.001 -50.061 -17.956  1.00  0.860          N  
ATOM   4909  H   HIS A 300      -3.114 -50.920 -14.247  1.00  0.740          H  
ATOM   4910  HA  HIS A 300      -5.485 -52.237 -15.127  1.00  0.730          H  
ATOM   4911 1HB  HIS A 300      -5.216 -49.734 -15.047  1.00  1.030          H  
ATOM   4912 2HB  HIS A 300      -4.135 -49.836 -16.375  1.00  1.030          H  
ATOM   4913  HD2 HIS A 300      -7.963 -50.324 -15.779  1.00  1.030          H  
ATOM   4914  HE1 HIS A 300      -7.197 -49.840 -19.931  1.00  1.030          H  
ATOM   4915  HE2 HIS A 300      -8.995 -50.043 -18.137  1.00  1.030          H  
ATOM   4916  N   ALA A 301      -3.057 -52.196 -17.359  1.00  0.700          N  
ATOM   4917  CA  ALA A 301      -2.604 -52.840 -18.580  1.00  0.760          C  
ATOM   4918  C   ALA A 301      -2.570 -54.358 -18.422  1.00  0.800          C  
ATOM   4919  O   ALA A 301      -2.895 -55.082 -19.366  1.00  0.850          O  
ATOM   4920  CB  ALA A 301      -1.223 -52.328 -18.956  1.00  1.040          C  
ATOM   4921  H   ALA A 301      -2.500 -51.441 -16.943  1.00  0.840          H  
ATOM   4922  HA  ALA A 301      -3.311 -52.594 -19.370  1.00  0.910          H  
ATOM   4923 1HB  ALA A 301      -0.898 -52.793 -19.882  1.00  1.250          H  
ATOM   4924 2HB  ALA A 301      -1.266 -51.244 -19.081  1.00  1.250          H  
ATOM   4925 3HB  ALA A 301      -0.521 -52.573 -18.162  1.00  1.250          H  
ATOM   4926  N   TYR A 302      -2.203 -54.845 -17.236  1.00  0.820          N  
ATOM   4927  CA  TYR A 302      -2.216 -56.284 -17.010  1.00  0.880          C  
ATOM   4928  C   TYR A 302      -3.645 -56.802 -16.822  1.00  0.880          C  
ATOM   4929  O   TYR A 302      -4.016 -57.826 -17.382  1.00  0.970          O  
ATOM   4930  CB  TYR A 302      -1.342 -56.672 -15.822  1.00  1.210          C  
ATOM   4931  CG  TYR A 302       0.134 -56.640 -16.125  1.00  1.210          C  
ATOM   4932  CD1 TYR A 302       0.956 -55.673 -15.574  1.00  1.210          C  
ATOM   4933  CD2 TYR A 302       0.667 -57.602 -16.973  1.00  1.210          C  
ATOM   4934  CE1 TYR A 302       2.305 -55.678 -15.870  1.00  1.210          C  
ATOM   4935  CE2 TYR A 302       2.009 -57.597 -17.265  1.00  1.210          C  
ATOM   4936  CZ  TYR A 302       2.826 -56.638 -16.715  1.00  1.210          C  
ATOM   4937  OH  TYR A 302       4.170 -56.630 -17.001  1.00  1.210          O  
ATOM   4938  H   TYR A 302      -1.879 -54.188 -16.516  1.00  0.980          H  
ATOM   4939  HA  TYR A 302      -1.805 -56.763 -17.892  1.00  1.060          H  
ATOM   4940 1HB  TYR A 302      -1.536 -55.983 -14.996  1.00  1.450          H  
ATOM   4941 2HB  TYR A 302      -1.603 -57.673 -15.486  1.00  1.450          H  
ATOM   4942  HD1 TYR A 302       0.543 -54.917 -14.907  1.00  1.450          H  
ATOM   4943  HD2 TYR A 302       0.020 -58.366 -17.408  1.00  1.450          H  
ATOM   4944  HE1 TYR A 302       2.962 -54.932 -15.441  1.00  1.450          H  
ATOM   4945  HE2 TYR A 302       2.425 -58.354 -17.931  1.00  1.450          H  
ATOM   4946  HH  TYR A 302       4.376 -57.357 -17.593  1.00  1.450          H  
ATOM   4947  N   TRP A 303      -4.487 -56.059 -16.116  1.00  0.820          N  
ATOM   4948  CA  TRP A 303      -5.876 -56.448 -15.864  1.00  0.880          C  
ATOM   4949  C   TRP A 303      -6.607 -56.638 -17.215  1.00  0.850          C  
ATOM   4950  O   TRP A 303      -7.358 -57.598 -17.407  1.00  1.000          O  
ATOM   4951  CB  TRP A 303      -6.532 -55.389 -14.960  1.00  1.210          C  
ATOM   4952  CG  TRP A 303      -7.871 -55.738 -14.387  1.00  1.210          C  
ATOM   4953  CD1 TRP A 303      -8.067 -56.445 -13.239  1.00  1.210          C  
ATOM   4954  CD2 TRP A 303      -9.183 -55.380 -14.860  1.00  1.210          C  
ATOM   4955  NE1 TRP A 303      -9.403 -56.563 -12.975  1.00  1.210          N  
ATOM   4956  CE2 TRP A 303     -10.104 -55.915 -13.951  1.00  1.210          C  
ATOM   4957  CE3 TRP A 303      -9.647 -54.663 -15.945  1.00  1.210          C  
ATOM   4958  CZ2 TRP A 303     -11.465 -55.746 -14.105  1.00  1.210          C  
ATOM   4959  CZ3 TRP A 303     -11.008 -54.494 -16.096  1.00  1.210          C  
ATOM   4960  CH2 TRP A 303     -11.891 -55.017 -15.202  1.00  1.210          C  
ATOM   4961  H   TRP A 303      -4.127 -55.220 -15.654  1.00  0.980          H  
ATOM   4962  HA  TRP A 303      -5.881 -57.398 -15.333  1.00  1.060          H  
ATOM   4963 1HB  TRP A 303      -5.858 -55.168 -14.136  1.00  1.450          H  
ATOM   4964 2HB  TRP A 303      -6.646 -54.466 -15.526  1.00  1.450          H  
ATOM   4965  HD1 TRP A 303      -7.272 -56.856 -12.621  1.00  1.450          H  
ATOM   4966  HE1 TRP A 303      -9.809 -57.046 -12.182  1.00  1.450          H  
ATOM   4967  HE3 TRP A 303      -8.955 -54.237 -16.666  1.00  1.450          H  
ATOM   4968  HZ2 TRP A 303     -12.188 -56.156 -13.399  1.00  1.450          H  
ATOM   4969  HZ3 TRP A 303     -11.357 -53.922 -16.957  1.00  1.450          H  
ATOM   4970  HH2 TRP A 303     -12.951 -54.852 -15.356  1.00  1.450          H  
ATOM   4971  N   GLU A 304      -6.343 -55.723 -18.160  1.00  0.800          N  
ATOM   4972  CA  GLU A 304      -6.911 -55.709 -19.518  1.00  0.860          C  
ATOM   4973  C   GLU A 304      -6.097 -56.543 -20.528  1.00  0.990          C  
ATOM   4974  O   GLU A 304      -6.331 -56.467 -21.745  1.00  1.150          O  
ATOM   4975  CB  GLU A 304      -6.986 -54.286 -20.086  1.00  1.180          C  
ATOM   4976  CG  GLU A 304      -7.897 -53.277 -19.393  1.00  1.180          C  
ATOM   4977  CD  GLU A 304      -9.368 -53.594 -19.418  1.00  1.180          C  
ATOM   4978  OE1 GLU A 304      -9.748 -54.496 -20.105  1.00  1.180          O  
ATOM   4979  OE2 GLU A 304     -10.123 -52.898 -18.775  1.00  1.180          O  
ATOM   4980  H   GLU A 304      -5.719 -54.954 -17.900  1.00  0.960          H  
ATOM   4981  HA  GLU A 304      -7.917 -56.128 -19.470  1.00  1.030          H  
ATOM   4982 1HB  GLU A 304      -5.980 -53.856 -20.068  1.00  1.420          H  
ATOM   4983 2HB  GLU A 304      -7.294 -54.332 -21.129  1.00  1.420          H  
ATOM   4984 1HG  GLU A 304      -7.563 -53.139 -18.363  1.00  1.420          H  
ATOM   4985 2HG  GLU A 304      -7.758 -52.351 -19.920  1.00  1.420          H  
ATOM   4986  N   ALA A 305      -5.099 -57.289 -20.057  1.00  1.050          N  
ATOM   4987  CA  ALA A 305      -4.281 -58.125 -20.916  1.00  1.220          C  
ATOM   4988  C   ALA A 305      -5.132 -59.308 -21.318  1.00  1.200          C  
ATOM   4989  O   ALA A 305      -6.281 -59.418 -20.863  1.00  1.380          O  
ATOM   4990  CB  ALA A 305      -3.003 -58.565 -20.211  1.00  1.640          C  
ATOM   4991  H   ALA A 305      -4.900 -57.319 -19.056  1.00  1.260          H  
ATOM   4992  HA  ALA A 305      -4.018 -57.561 -21.812  1.00  1.460          H  
ATOM   4993 1HB  ALA A 305      -2.407 -59.182 -20.866  1.00  1.970          H  
ATOM   4994 2HB  ALA A 305      -2.437 -57.682 -19.943  1.00  1.970          H  
ATOM   4995 3HB  ALA A 305      -3.239 -59.123 -19.323  1.00  1.970          H  
ATOM   4996  N   GLN A 306      -4.576 -60.225 -22.118  1.00  1.540          N  
ATOM   4997  CA  GLN A 306      -5.294 -61.401 -22.632  1.00  1.850          C  
ATOM   4998  C   GLN A 306      -5.939 -62.264 -21.545  1.00  1.660          C  
ATOM   4999  O   GLN A 306      -6.753 -63.134 -21.845  1.00  1.870          O  
ATOM   5000  CB  GLN A 306      -4.350 -62.275 -23.472  1.00  2.470          C  
ATOM   5001  CG  GLN A 306      -3.195 -62.925 -22.686  1.00  2.470          C  
ATOM   5002  CD  GLN A 306      -1.980 -62.033 -22.632  1.00  2.470          C  
ATOM   5003  OE1 GLN A 306      -2.110 -60.806 -22.754  1.00  2.470          O  
ATOM   5004  NE2 GLN A 306      -0.807 -62.620 -22.448  1.00  2.470          N  
ATOM   5005  H   GLN A 306      -3.615 -60.082 -22.434  1.00  1.850          H  
ATOM   5006  HA  GLN A 306      -6.085 -61.048 -23.284  1.00  2.220          H  
ATOM   5007 1HB  GLN A 306      -4.925 -63.075 -23.936  1.00  2.960          H  
ATOM   5008 2HB  GLN A 306      -3.921 -61.677 -24.275  1.00  2.960          H  
ATOM   5009 1HG  GLN A 306      -3.495 -63.155 -21.672  1.00  2.960          H  
ATOM   5010 2HG  GLN A 306      -2.911 -63.844 -23.197  1.00  2.960          H  
ATOM   5011 1HE2 GLN A 306       0.028 -62.068 -22.404  1.00  2.960          H  
ATOM   5012 2HE2 GLN A 306      -0.751 -63.615 -22.354  1.00  2.960          H  
ATOM   5013  N   VAL A 307      -5.552 -62.032 -20.297  1.00  1.790          N  
ATOM   5014  CA  VAL A 307      -6.080 -62.728 -19.149  1.00  2.080          C  
ATOM   5015  C   VAL A 307      -7.562 -62.357 -18.920  1.00  2.290          C  
ATOM   5016  O   VAL A 307      -8.334 -63.178 -18.423  1.00  2.710          O  
ATOM   5017  CB  VAL A 307      -5.213 -62.390 -17.910  1.00  2.800          C  
ATOM   5018  CG1 VAL A 307      -3.757 -62.791 -18.209  1.00  2.800          C  
ATOM   5019  CG2 VAL A 307      -5.300 -60.869 -17.550  1.00  2.800          C  
ATOM   5020  H   VAL A 307      -4.858 -61.315 -20.167  1.00  2.150          H  
ATOM   5021  HA  VAL A 307      -6.016 -63.801 -19.336  1.00  2.500          H  
ATOM   5022  HB  VAL A 307      -5.551 -62.985 -17.063  1.00  3.360          H  
ATOM   5023 1HG1 VAL A 307      -3.136 -62.586 -17.335  1.00  3.360          H  
ATOM   5024 2HG1 VAL A 307      -3.717 -63.856 -18.441  1.00  3.360          H  
ATOM   5025 3HG1 VAL A 307      -3.376 -62.225 -19.056  1.00  3.360          H  
ATOM   5026 1HG2 VAL A 307      -4.669 -60.665 -16.688  1.00  3.360          H  
ATOM   5027 2HG2 VAL A 307      -4.963 -60.266 -18.376  1.00  3.360          H  
ATOM   5028 3HG2 VAL A 307      -6.313 -60.578 -17.301  1.00  3.360          H  
ATOM   5029  N   GLY A 308      -7.947 -61.106 -19.242  1.00  2.510          N  
ATOM   5030  CA  GLY A 308      -9.333 -60.663 -19.091  1.00  3.140          C  
ATOM   5031  C   GLY A 308      -9.918 -59.989 -20.346  1.00  3.400          C  
ATOM   5032  O   GLY A 308     -11.124 -59.733 -20.409  1.00  3.610          O  
ATOM   5033  H   GLY A 308      -7.268 -60.450 -19.630  1.00  3.010          H  
ATOM   5034 1HA  GLY A 308      -9.953 -61.517 -18.822  1.00  3.770          H  
ATOM   5035 2HA  GLY A 308      -9.384 -59.964 -18.255  1.00  3.770          H  
ATOM   5036  N   ASN A 309      -9.077 -59.746 -21.356  1.00  3.600          N  
ATOM   5037  CA  ASN A 309      -9.446 -59.077 -22.606  1.00  4.160          C  
ATOM   5038  C   ASN A 309     -10.498 -59.835 -23.395  1.00  4.180          C  
ATOM   5039  O   ASN A 309     -10.455 -61.063 -23.486  1.00  4.570          O  
ATOM   5040  CB  ASN A 309      -8.224 -58.883 -23.473  1.00  5.600          C  
ATOM   5041  CG  ASN A 309      -8.419 -57.945 -24.600  1.00  5.600          C  
ATOM   5042  OD1 ASN A 309      -9.029 -58.253 -25.643  1.00  5.600          O  
ATOM   5043  ND2 ASN A 309      -7.888 -56.757 -24.407  1.00  5.600          N  
ATOM   5044  H   ASN A 309      -8.090 -59.961 -21.237  1.00  4.320          H  
ATOM   5045  HA  ASN A 309      -9.864 -58.095 -22.367  1.00  4.990          H  
ATOM   5046 1HB  ASN A 309      -7.416 -58.511 -22.870  1.00  6.720          H  
ATOM   5047 2HB  ASN A 309      -7.925 -59.840 -23.874  1.00  6.720          H  
ATOM   5048 1HD2 ASN A 309      -7.974 -56.044 -25.109  1.00  6.720          H  
ATOM   5049 2HD2 ASN A 309      -7.398 -56.559 -23.523  1.00  6.720          H  
ATOM   5050  N   SER A 310     -11.460 -59.094 -23.955  1.00  3.950          N  
ATOM   5051  CA  SER A 310     -12.517 -59.665 -24.790  1.00  4.180          C  
ATOM   5052  C   SER A 310     -13.257 -60.829 -24.143  1.00  4.020          C  
ATOM   5053  O   SER A 310     -13.520 -61.838 -24.787  1.00  4.250          O  
ATOM   5054  CB  SER A 310     -11.944 -60.123 -26.122  1.00  5.760          C  
ATOM   5055  OG  SER A 310     -11.376 -59.049 -26.824  1.00  5.760          O  
ATOM   5056  H   SER A 310     -11.448 -58.065 -23.841  1.00  4.740          H  
ATOM   5057  HA  SER A 310     -13.241 -58.871 -24.987  1.00  5.020          H  
ATOM   5058 1HB  SER A 310     -11.194 -60.893 -25.960  1.00  6.910          H  
ATOM   5059 2HB  SER A 310     -12.739 -60.563 -26.717  1.00  6.910          H  
ATOM   5060  HG  SER A 310     -10.540 -58.836 -26.358  1.00  6.910          H  
ATOM   5061  N   SER A 311     -13.594 -60.698 -22.859  1.00  4.050          N  
ATOM   5062  CA  SER A 311     -14.355 -61.731 -22.155  1.00  4.300          C  
ATOM   5063  C   SER A 311     -15.839 -61.565 -22.434  1.00  4.120          C  
ATOM   5064  O   SER A 311     -16.636 -62.489 -22.293  1.00  4.560          O  
ATOM   5065  CB  SER A 311     -14.156 -61.586 -20.667  1.00  5.920          C  
ATOM   5066  OG  SER A 311     -14.817 -60.423 -20.193  1.00  5.920          O  
ATOM   5067  H   SER A 311     -13.296 -59.865 -22.364  1.00  4.860          H  
ATOM   5068  HA  SER A 311     -14.030 -62.715 -22.497  1.00  5.160          H  
ATOM   5069 1HB  SER A 311     -14.529 -62.465 -20.151  1.00  7.100          H  
ATOM   5070 2HB  SER A 311     -13.090 -61.508 -20.457  1.00  7.100          H  
ATOM   5071  HG  SER A 311     -14.501 -60.318 -19.280  1.00  7.100          H  
ATOM   5072  N   TRP A 312     -16.176 -60.356 -22.865  1.00  3.840          N  
ATOM   5073  CA  TRP A 312     -17.515 -59.851 -23.142  1.00  3.970          C  
ATOM   5074  C   TRP A 312     -18.428 -59.802 -21.914  1.00  3.760          C  
ATOM   5075  O   TRP A 312     -19.661 -59.749 -22.035  1.00  4.320          O  
ATOM   5076  CB  TRP A 312     -18.163 -60.647 -24.272  1.00  5.510          C  
ATOM   5077  CG  TRP A 312     -17.354 -60.586 -25.520  1.00  5.510          C  
ATOM   5078  CD1 TRP A 312     -17.246 -59.519 -26.357  1.00  5.510          C  
ATOM   5079  CD2 TRP A 312     -16.546 -61.632 -26.098  1.00  5.510          C  
ATOM   5080  NE1 TRP A 312     -16.418 -59.822 -27.403  1.00  5.510          N  
ATOM   5081  CE2 TRP A 312     -15.981 -61.112 -27.262  1.00  5.510          C  
ATOM   5082  CE3 TRP A 312     -16.259 -62.949 -25.727  1.00  5.510          C  
ATOM   5083  CZ2 TRP A 312     -15.140 -61.859 -28.065  1.00  5.510          C  
ATOM   5084  CZ3 TRP A 312     -15.416 -63.700 -26.533  1.00  5.510          C  
ATOM   5085  CH2 TRP A 312     -14.870 -63.167 -27.672  1.00  5.510          C  
ATOM   5086  H   TRP A 312     -15.403 -59.720 -22.983  1.00  4.610          H  
ATOM   5087  HA  TRP A 312     -17.400 -58.829 -23.499  1.00  4.760          H  
ATOM   5088 1HB  TRP A 312     -18.289 -61.684 -23.980  1.00  6.610          H  
ATOM   5089 2HB  TRP A 312     -19.148 -60.252 -24.488  1.00  6.610          H  
ATOM   5090  HD1 TRP A 312     -17.744 -58.561 -26.213  1.00  6.610          H  
ATOM   5091  HE1 TRP A 312     -16.169 -59.202 -28.162  1.00  6.610          H  
ATOM   5092  HE3 TRP A 312     -16.683 -63.377 -24.821  1.00  6.610          H  
ATOM   5093  HZ2 TRP A 312     -14.695 -61.453 -28.973  1.00  6.610          H  
ATOM   5094  HZ3 TRP A 312     -15.195 -64.722 -26.235  1.00  6.610          H  
ATOM   5095  HH2 TRP A 312     -14.210 -63.782 -28.280  1.00  6.610          H  
ATOM   5096  N   TYR A 313     -17.799 -59.698 -20.737  1.00  3.380          N  
ATOM   5097  CA  TYR A 313     -18.471 -59.482 -19.470  1.00  3.660          C  
ATOM   5098  C   TYR A 313     -17.886 -58.177 -19.017  1.00  3.650          C  
ATOM   5099  O   TYR A 313     -18.476 -57.405 -18.259  1.00  3.900          O  
ATOM   5100  CB  TYR A 313     -18.209 -60.606 -18.476  1.00  5.010          C  
ATOM   5101  CG  TYR A 313     -18.694 -61.934 -18.961  1.00  5.010          C  
ATOM   5102  CD1 TYR A 313     -17.795 -62.856 -19.430  1.00  5.010          C  
ATOM   5103  CD2 TYR A 313     -20.048 -62.225 -18.947  1.00  5.010          C  
ATOM   5104  CE1 TYR A 313     -18.232 -64.075 -19.890  1.00  5.010          C  
ATOM   5105  CE2 TYR A 313     -20.493 -63.444 -19.406  1.00  5.010          C  
ATOM   5106  CZ  TYR A 313     -19.589 -64.369 -19.878  1.00  5.010          C  
ATOM   5107  OH  TYR A 313     -20.028 -65.587 -20.342  1.00  5.010          O  
ATOM   5108  H   TYR A 313     -16.783 -59.747 -20.719  1.00  4.060          H  
ATOM   5109  HA  TYR A 313     -19.542 -59.355 -19.624  1.00  4.390          H  
ATOM   5110 1HB  TYR A 313     -17.138 -60.680 -18.281  1.00  6.010          H  
ATOM   5111 2HB  TYR A 313     -18.703 -60.383 -17.532  1.00  6.010          H  
ATOM   5112  HD1 TYR A 313     -16.739 -62.623 -19.443  1.00  6.010          H  
ATOM   5113  HD2 TYR A 313     -20.761 -61.489 -18.577  1.00  6.010          H  
ATOM   5114  HE1 TYR A 313     -17.513 -64.800 -20.267  1.00  6.010          H  
ATOM   5115  HE2 TYR A 313     -21.558 -63.675 -19.398  1.00  6.010          H  
ATOM   5116  HH  TYR A 313     -19.277 -66.091 -20.665  1.00  6.010          H  
ATOM   5117  N   LEU A 314     -16.680 -57.958 -19.521  1.00  3.790          N  
ATOM   5118  CA  LEU A 314     -15.911 -56.764 -19.243  1.00  4.160          C  
ATOM   5119  C   LEU A 314     -15.764 -56.026 -20.550  1.00  3.970          C  
ATOM   5120  O   LEU A 314     -15.381 -56.627 -21.556  1.00  4.110          O  
ATOM   5121  CB  LEU A 314     -14.509 -57.093 -18.712  1.00  5.680          C  
ATOM   5122  CG  LEU A 314     -14.406 -57.949 -17.423  1.00  5.680          C  
ATOM   5123  CD1 LEU A 314     -12.913 -58.236 -17.150  1.00  5.680          C  
ATOM   5124  CD2 LEU A 314     -15.058 -57.223 -16.245  1.00  5.680          C  
ATOM   5125  H   LEU A 314     -16.300 -58.677 -20.133  1.00  4.550          H  
ATOM   5126  HA  LEU A 314     -16.452 -56.127 -18.547  1.00  4.990          H  
ATOM   5127 1HB  LEU A 314     -13.969 -57.624 -19.499  1.00  6.810          H  
ATOM   5128 2HB  LEU A 314     -13.985 -56.151 -18.526  1.00  6.810          H  
ATOM   5129  HG  LEU A 314     -14.911 -58.901 -17.575  1.00  6.810          H  
ATOM   5130 1HD1 LEU A 314     -12.818 -58.851 -16.256  1.00  6.810          H  
ATOM   5131 2HD1 LEU A 314     -12.477 -58.767 -18.004  1.00  6.810          H  
ATOM   5132 3HD1 LEU A 314     -12.376 -57.301 -17.001  1.00  6.810          H  
ATOM   5133 1HD2 LEU A 314     -14.970 -57.838 -15.349  1.00  6.810          H  
ATOM   5134 2HD2 LEU A 314     -14.565 -56.276 -16.079  1.00  6.810          H  
ATOM   5135 3HD2 LEU A 314     -16.114 -57.048 -16.451  1.00  6.810          H  
ATOM   5136  N   TYR A 315     -16.039 -54.735 -20.531  1.00  4.150          N  
ATOM   5137  CA  TYR A 315     -15.905 -53.915 -21.723  1.00  4.260          C  
ATOM   5138  C   TYR A 315     -15.046 -52.705 -21.366  1.00  4.250          C  
ATOM   5139  O   TYR A 315     -15.380 -52.013 -20.407  1.00  4.430          O  
ATOM   5140  CB  TYR A 315     -17.292 -53.517 -22.225  1.00  5.920          C  
ATOM   5141  CG  TYR A 315     -18.104 -54.718 -22.678  1.00  5.920          C  
ATOM   5142  CD1 TYR A 315     -18.840 -55.472 -21.763  1.00  5.920          C  
ATOM   5143  CD2 TYR A 315     -18.105 -55.067 -24.016  1.00  5.920          C  
ATOM   5144  CE1 TYR A 315     -19.551 -56.563 -22.191  1.00  5.920          C  
ATOM   5145  CE2 TYR A 315     -18.829 -56.157 -24.442  1.00  5.920          C  
ATOM   5146  CZ  TYR A 315     -19.543 -56.908 -23.536  1.00  5.920          C  
ATOM   5147  OH  TYR A 315     -20.259 -58.007 -23.967  1.00  5.920          O  
ATOM   5148  H   TYR A 315     -16.351 -54.308 -19.670  1.00  4.980          H  
ATOM   5149  HA  TYR A 315     -15.444 -54.503 -22.493  1.00  5.110          H  
ATOM   5150 1HB  TYR A 315     -17.839 -53.010 -21.432  1.00  7.100          H  
ATOM   5151 2HB  TYR A 315     -17.203 -52.828 -23.057  1.00  7.100          H  
ATOM   5152  HD1 TYR A 315     -18.846 -55.206 -20.706  1.00  7.100          H  
ATOM   5153  HD2 TYR A 315     -17.531 -54.481 -24.730  1.00  7.100          H  
ATOM   5154  HE1 TYR A 315     -20.119 -57.159 -21.476  1.00  7.100          H  
ATOM   5155  HE2 TYR A 315     -18.827 -56.432 -25.495  1.00  7.100          H  
ATOM   5156  HH  TYR A 315     -20.365 -58.648 -23.219  1.00  7.100          H  
ATOM   5157  N   ASP A 316     -13.928 -52.416 -22.078  1.00  4.500          N  
ATOM   5158  CA  ASP A 316     -13.306 -53.090 -23.250  1.00  4.840          C  
ATOM   5159  C   ASP A 316     -14.230 -53.204 -24.474  1.00  4.680          C  
ATOM   5160  O   ASP A 316     -14.273 -54.228 -25.150  1.00  5.200          O  
ATOM   5161  CB  ASP A 316     -12.713 -54.484 -22.858  1.00  6.640          C  
ATOM   5162  CG  ASP A 316     -11.615 -55.020 -23.834  1.00  6.640          C  
ATOM   5163  OD1 ASP A 316     -10.942 -54.205 -24.411  1.00  6.640          O  
ATOM   5164  OD2 ASP A 316     -11.440 -56.240 -23.958  1.00  6.640          O  
ATOM   5165  H   ASP A 316     -13.415 -51.611 -21.744  1.00  5.400          H  
ATOM   5166  HA  ASP A 316     -12.452 -52.482 -23.556  1.00  5.810          H  
ATOM   5167 1HB  ASP A 316     -12.277 -54.423 -21.853  1.00  7.970          H  
ATOM   5168 2HB  ASP A 316     -13.477 -55.242 -22.824  1.00  7.970          H  
ATOM   5169  N   GLY A 317     -14.986 -52.131 -24.749  1.00  4.370          N  
ATOM   5170  CA  GLY A 317     -15.857 -52.072 -25.931  1.00  4.600          C  
ATOM   5171  C   GLY A 317     -15.185 -51.307 -27.080  1.00  4.420          C  
ATOM   5172  O   GLY A 317     -15.766 -51.116 -28.150  1.00  4.570          O  
ATOM   5173  H   GLY A 317     -14.938 -51.328 -24.134  1.00  5.240          H  
ATOM   5174 1HA  GLY A 317     -16.100 -53.083 -26.258  1.00  5.520          H  
ATOM   5175 2HA  GLY A 317     -16.795 -51.586 -25.666  1.00  5.520          H  
ATOM   5176  N   GLU A 318     -13.973 -50.837 -26.812  1.00  4.520          N  
ATOM   5177  CA  GLU A 318     -13.127 -50.044 -27.698  1.00  4.680          C  
ATOM   5178  C   GLU A 318     -11.703 -50.539 -27.510  1.00  4.390          C  
ATOM   5179  O   GLU A 318     -11.395 -51.092 -26.456  1.00  4.830          O  
ATOM   5180  CB  GLU A 318     -13.211 -48.543 -27.380  1.00  6.490          C  
ATOM   5181  CG  GLU A 318     -14.599 -47.904 -27.553  1.00  6.490          C  
ATOM   5182  CD  GLU A 318     -14.594 -46.406 -27.291  1.00  6.490          C  
ATOM   5183  OE1 GLU A 318     -13.545 -45.889 -26.986  1.00  6.490          O  
ATOM   5184  OE2 GLU A 318     -15.630 -45.787 -27.397  1.00  6.490          O  
ATOM   5185  H   GLU A 318     -13.592 -51.076 -25.912  1.00  5.420          H  
ATOM   5186  HA  GLU A 318     -13.423 -50.213 -28.734  1.00  5.620          H  
ATOM   5187 1HB  GLU A 318     -12.891 -48.375 -26.352  1.00  7.790          H  
ATOM   5188 2HB  GLU A 318     -12.519 -48.002 -28.026  1.00  7.790          H  
ATOM   5189 1HG  GLU A 318     -14.951 -48.091 -28.567  1.00  7.790          H  
ATOM   5190 2HG  GLU A 318     -15.295 -48.378 -26.865  1.00  7.790          H  
ATOM   5191  N   ASP A 319     -10.830 -50.314 -28.489  1.00  3.960          N  
ATOM   5192  CA  ASP A 319      -9.437 -50.736 -28.357  1.00  3.750          C  
ATOM   5193  C   ASP A 319      -8.498 -49.796 -29.108  1.00  3.160          C  
ATOM   5194  O   ASP A 319      -8.936 -49.044 -29.983  1.00  3.450          O  
ATOM   5195  CB  ASP A 319      -9.275 -52.173 -28.875  1.00  5.330          C  
ATOM   5196  CG  ASP A 319      -8.014 -52.869 -28.371  1.00  5.330          C  
ATOM   5197  OD1 ASP A 319      -7.296 -52.257 -27.602  1.00  5.330          O  
ATOM   5198  OD2 ASP A 319      -7.766 -53.989 -28.768  1.00  5.330          O  
ATOM   5199  H   ASP A 319     -11.132 -49.847 -29.332  1.00  4.750          H  
ATOM   5200  HA  ASP A 319      -9.165 -50.714 -27.300  1.00  4.500          H  
ATOM   5201 1HB  ASP A 319     -10.138 -52.765 -28.565  1.00  6.400          H  
ATOM   5202 2HB  ASP A 319      -9.256 -52.165 -29.965  1.00  6.400          H  
ATOM   5203  N   ASP A 320      -7.227 -49.820 -28.711  1.00  2.890          N  
ATOM   5204  CA  ASP A 320      -6.157 -49.009 -29.307  1.00  2.780          C  
ATOM   5205  C   ASP A 320      -4.778 -49.566 -28.924  1.00  2.240          C  
ATOM   5206  O   ASP A 320      -4.668 -50.528 -28.169  1.00  2.460          O  
ATOM   5207  CB  ASP A 320      -6.296 -47.525 -28.881  1.00  3.940          C  
ATOM   5208  CG  ASP A 320      -5.680 -46.490 -29.893  1.00  3.940          C  
ATOM   5209  OD1 ASP A 320      -4.766 -46.862 -30.616  1.00  3.940          O  
ATOM   5210  OD2 ASP A 320      -6.118 -45.364 -29.922  1.00  3.940          O  
ATOM   5211  H   ASP A 320      -7.006 -50.523 -27.996  1.00  3.470          H  
ATOM   5212  HA  ASP A 320      -6.250 -49.058 -30.392  1.00  3.340          H  
ATOM   5213 1HB  ASP A 320      -7.348 -47.284 -28.747  1.00  4.720          H  
ATOM   5214 2HB  ASP A 320      -5.806 -47.389 -27.912  1.00  4.720          H  
ATOM   5215  N   THR A 321      -3.727 -48.925 -29.403  1.00  2.040          N  
ATOM   5216  CA  THR A 321      -2.360 -49.317 -29.105  1.00  1.690          C  
ATOM   5217  C   THR A 321      -2.160 -49.318 -27.571  1.00  1.420          C  
ATOM   5218  O   THR A 321      -2.498 -48.315 -26.938  1.00  1.350          O  
ATOM   5219  CB  THR A 321      -1.393 -48.303 -29.770  1.00  2.510          C  
ATOM   5220  OG1 THR A 321      -1.631 -48.270 -31.182  1.00  2.510          O  
ATOM   5221  CG2 THR A 321       0.050 -48.679 -29.529  1.00  2.510          C  
ATOM   5222  H   THR A 321      -3.904 -48.142 -30.025  1.00  2.450          H  
ATOM   5223  HA  THR A 321      -2.205 -50.298 -29.534  1.00  2.030          H  
ATOM   5224  HB  THR A 321      -1.580 -47.313 -29.358  1.00  3.010          H  
ATOM   5225  HG1 THR A 321      -2.478 -47.830 -31.352  1.00  3.010          H  
ATOM   5226 1HG2 THR A 321       0.695 -47.945 -30.005  1.00  3.010          H  
ATOM   5227 2HG2 THR A 321       0.252 -48.695 -28.476  1.00  3.010          H  
ATOM   5228 3HG2 THR A 321       0.248 -49.656 -29.955  1.00  3.010          H  
ATOM   5229  N   PRO A 322      -1.596 -50.405 -26.955  1.00  1.320          N  
ATOM   5230  CA  PRO A 322      -1.372 -50.564 -25.511  1.00  1.140          C  
ATOM   5231  C   PRO A 322      -0.402 -49.557 -24.872  1.00  1.050          C  
ATOM   5232  O   PRO A 322      -0.501 -49.285 -23.671  1.00  0.910          O  
ATOM   5233  CB  PRO A 322      -0.808 -51.996 -25.418  1.00  1.710          C  
ATOM   5234  CG  PRO A 322      -0.263 -52.312 -26.784  1.00  1.710          C  
ATOM   5235  CD  PRO A 322      -1.168 -51.583 -27.749  1.00  1.710          C  
ATOM   5236  HA  PRO A 322      -2.339 -50.534 -25.012  1.00  1.370          H  
ATOM   5237 1HB  PRO A 322      -0.039 -52.045 -24.634  1.00  2.050          H  
ATOM   5238 2HB  PRO A 322      -1.611 -52.686 -25.120  1.00  2.050          H  
ATOM   5239 1HG  PRO A 322       0.789 -51.994 -26.856  1.00  2.050          H  
ATOM   5240 2HG  PRO A 322      -0.273 -53.401 -26.947  1.00  2.050          H  
ATOM   5241 1HD  PRO A 322      -0.559 -51.315 -28.606  1.00  2.050          H  
ATOM   5242 2HD  PRO A 322      -2.042 -52.201 -28.027  1.00  2.050          H  
ATOM   5243  N   SER A 323       0.484 -48.950 -25.665  1.00  1.220          N  
ATOM   5244  CA  SER A 323       1.414 -47.942 -25.166  1.00  1.270          C  
ATOM   5245  C   SER A 323       0.586 -46.740 -24.792  1.00  1.230          C  
ATOM   5246  O   SER A 323       0.528 -46.330 -23.628  1.00  1.210          O  
ATOM   5247  CB  SER A 323       2.404 -47.547 -26.231  1.00  1.760          C  
ATOM   5248  OG  SER A 323       1.747 -46.911 -27.301  1.00  1.760          O  
ATOM   5249  H   SER A 323       0.576 -49.200 -26.638  1.00  1.460          H  
ATOM   5250  HA  SER A 323       1.928 -48.321 -24.280  1.00  1.520          H  
ATOM   5251 1HB  SER A 323       3.148 -46.874 -25.805  1.00  2.110          H  
ATOM   5252 2HB  SER A 323       2.925 -48.432 -26.592  1.00  2.110          H  
ATOM   5253  HG  SER A 323       2.443 -46.666 -27.929  1.00  2.110          H  
ATOM   5254  N   TYR A 324      -0.074 -46.209 -25.811  1.00  1.300          N  
ATOM   5255  CA  TYR A 324      -0.983 -45.086 -25.708  1.00  1.350          C  
ATOM   5256  C   TYR A 324      -2.037 -45.361 -24.643  1.00  1.200          C  
ATOM   5257  O   TYR A 324      -2.237 -44.533 -23.750  1.00  1.200          O  
ATOM   5258  CB  TYR A 324      -1.578 -44.837 -27.091  1.00  1.870          C  
ATOM   5259  CG  TYR A 324      -2.670 -43.841 -27.180  1.00  1.870          C  
ATOM   5260  CD1 TYR A 324      -2.419 -42.482 -27.084  1.00  1.870          C  
ATOM   5261  CD2 TYR A 324      -3.939 -44.297 -27.429  1.00  1.870          C  
ATOM   5262  CE1 TYR A 324      -3.459 -41.588 -27.227  1.00  1.870          C  
ATOM   5263  CE2 TYR A 324      -4.959 -43.418 -27.581  1.00  1.870          C  
ATOM   5264  CZ  TYR A 324      -4.733 -42.068 -27.481  1.00  1.870          C  
ATOM   5265  OH  TYR A 324      -5.788 -41.204 -27.641  1.00  1.870          O  
ATOM   5266  H   TYR A 324       0.097 -46.628 -26.716  1.00  1.560          H  
ATOM   5267  HA  TYR A 324      -0.420 -44.206 -25.409  1.00  1.620          H  
ATOM   5268 1HB  TYR A 324      -0.781 -44.520 -27.761  1.00  2.240          H  
ATOM   5269 2HB  TYR A 324      -1.957 -45.779 -27.479  1.00  2.240          H  
ATOM   5270  HD1 TYR A 324      -1.409 -42.122 -26.898  1.00  2.240          H  
ATOM   5271  HD2 TYR A 324      -4.127 -45.367 -27.520  1.00  2.240          H  
ATOM   5272  HE1 TYR A 324      -3.277 -40.518 -27.151  1.00  2.240          H  
ATOM   5273  HE2 TYR A 324      -5.964 -43.791 -27.790  1.00  2.240          H  
ATOM   5274  HH  TYR A 324      -6.574 -41.722 -27.850  1.00  2.240          H  
ATOM   5275  N   ARG A 325      -2.692 -46.529 -24.685  1.00  1.100          N  
ATOM   5276  CA  ARG A 325      -3.670 -46.875 -23.658  1.00  0.990          C  
ATOM   5277  C   ARG A 325      -3.074 -46.668 -22.264  1.00  0.840          C  
ATOM   5278  O   ARG A 325      -3.693 -46.026 -21.409  1.00  0.800          O  
ATOM   5279  CB  ARG A 325      -4.114 -48.321 -23.795  1.00  1.430          C  
ATOM   5280  CG  ARG A 325      -5.149 -48.807 -22.766  1.00  1.430          C  
ATOM   5281  CD  ARG A 325      -5.370 -50.285 -22.859  1.00  1.430          C  
ATOM   5282  NE  ARG A 325      -4.169 -51.050 -22.488  1.00  1.430          N  
ATOM   5283  CZ  ARG A 325      -3.987 -52.377 -22.711  1.00  1.430          C  
ATOM   5284  NH1 ARG A 325      -4.922 -53.094 -23.298  1.00  1.430          N  
ATOM   5285  NH2 ARG A 325      -2.858 -52.957 -22.337  1.00  1.430          N  
ATOM   5286  H   ARG A 325      -2.529 -47.179 -25.463  1.00  1.320          H  
ATOM   5287  HA  ARG A 325      -4.534 -46.223 -23.770  1.00  1.190          H  
ATOM   5288 1HB  ARG A 325      -4.511 -48.494 -24.798  1.00  1.720          H  
ATOM   5289 2HB  ARG A 325      -3.248 -48.949 -23.682  1.00  1.720          H  
ATOM   5290 1HG  ARG A 325      -4.806 -48.586 -21.752  1.00  1.720          H  
ATOM   5291 2HG  ARG A 325      -6.101 -48.304 -22.939  1.00  1.720          H  
ATOM   5292 1HD  ARG A 325      -6.181 -50.574 -22.190  1.00  1.720          H  
ATOM   5293 2HD  ARG A 325      -5.633 -50.534 -23.889  1.00  1.720          H  
ATOM   5294  HE  ARG A 325      -3.420 -50.547 -22.025  1.00  1.720          H  
ATOM   5295 1HH1 ARG A 325      -5.789 -52.667 -23.592  1.00  1.720          H  
ATOM   5296 2HH1 ARG A 325      -4.773 -54.083 -23.461  1.00  1.720          H  
ATOM   5297 1HH2 ARG A 325      -2.133 -52.413 -21.890  1.00  1.720          H  
ATOM   5298 2HH2 ARG A 325      -2.719 -53.948 -22.491  1.00  1.720          H  
ATOM   5299  N   GLY A 326      -1.875 -47.222 -22.033  1.00  0.790          N  
ATOM   5300  CA  GLY A 326      -1.170 -47.097 -20.768  1.00  0.700          C  
ATOM   5301  C   GLY A 326      -0.987 -45.632 -20.385  1.00  0.690          C  
ATOM   5302  O   GLY A 326      -1.293 -45.249 -19.251  1.00  0.660          O  
ATOM   5303  H   GLY A 326      -1.428 -47.787 -22.763  1.00  0.950          H  
ATOM   5304 1HA  GLY A 326      -1.722 -47.621 -19.990  1.00  0.840          H  
ATOM   5305 2HA  GLY A 326      -0.196 -47.578 -20.861  1.00  0.840          H  
ATOM   5306  N   PHE A 327      -0.485 -44.815 -21.318  1.00  0.750          N  
ATOM   5307  CA  PHE A 327      -0.279 -43.394 -21.051  1.00  0.790          C  
ATOM   5308  C   PHE A 327      -1.568 -42.663 -20.705  1.00  0.720          C  
ATOM   5309  O   PHE A 327      -1.563 -41.853 -19.775  1.00  0.670          O  
ATOM   5310  CB  PHE A 327       0.379 -42.682 -22.228  1.00  1.090          C  
ATOM   5311  CG  PHE A 327       1.859 -42.837 -22.292  1.00  1.090          C  
ATOM   5312  CD1 PHE A 327       2.449 -43.744 -23.152  1.00  1.090          C  
ATOM   5313  CD2 PHE A 327       2.676 -42.049 -21.489  1.00  1.090          C  
ATOM   5314  CE1 PHE A 327       3.817 -43.873 -23.209  1.00  1.090          C  
ATOM   5315  CE2 PHE A 327       4.045 -42.171 -21.549  1.00  1.090          C  
ATOM   5316  CZ  PHE A 327       4.617 -43.085 -22.405  1.00  1.090          C  
ATOM   5317  H   PHE A 327      -0.221 -45.225 -22.222  1.00  0.900          H  
ATOM   5318  HA  PHE A 327       0.398 -43.314 -20.204  1.00  0.950          H  
ATOM   5319 1HB  PHE A 327      -0.044 -43.072 -23.153  1.00  1.310          H  
ATOM   5320 2HB  PHE A 327       0.148 -41.621 -22.187  1.00  1.310          H  
ATOM   5321  HD1 PHE A 327       1.825 -44.357 -23.788  1.00  1.310          H  
ATOM   5322  HD2 PHE A 327       2.224 -41.322 -20.807  1.00  1.310          H  
ATOM   5323  HE1 PHE A 327       4.266 -44.596 -23.891  1.00  1.310          H  
ATOM   5324  HE2 PHE A 327       4.681 -41.546 -20.919  1.00  1.310          H  
ATOM   5325  HZ  PHE A 327       5.702 -43.181 -22.448  1.00  1.310          H  
ATOM   5326  N   LEU A 328      -2.670 -42.950 -21.407  1.00  0.740          N  
ATOM   5327  CA  LEU A 328      -3.914 -42.264 -21.090  1.00  0.710          C  
ATOM   5328  C   LEU A 328      -4.362 -42.602 -19.674  1.00  0.630          C  
ATOM   5329  O   LEU A 328      -4.763 -41.721 -18.909  1.00  0.590          O  
ATOM   5330  CB  LEU A 328      -5.051 -42.707 -22.021  1.00  1.010          C  
ATOM   5331  CG  LEU A 328      -4.991 -42.337 -23.517  1.00  1.010          C  
ATOM   5332  CD1 LEU A 328      -6.149 -43.041 -24.187  1.00  1.010          C  
ATOM   5333  CD2 LEU A 328      -5.064 -40.835 -23.725  1.00  1.010          C  
ATOM   5334  H   LEU A 328      -2.607 -43.609 -22.190  1.00  0.890          H  
ATOM   5335  HA  LEU A 328      -3.750 -41.198 -21.156  1.00  0.850          H  
ATOM   5336 1HB  LEU A 328      -5.101 -43.797 -21.970  1.00  1.210          H  
ATOM   5337 2HB  LEU A 328      -5.985 -42.312 -21.622  1.00  1.210          H  
ATOM   5338  HG  LEU A 328      -4.065 -42.710 -23.957  1.00  1.210          H  
ATOM   5339 1HD1 LEU A 328      -6.155 -42.829 -25.227  1.00  1.210          H  
ATOM   5340 2HD1 LEU A 328      -6.057 -44.115 -24.038  1.00  1.210          H  
ATOM   5341 3HD1 LEU A 328      -7.085 -42.693 -23.752  1.00  1.210          H  
ATOM   5342 1HD2 LEU A 328      -5.036 -40.616 -24.790  1.00  1.210          H  
ATOM   5343 2HD2 LEU A 328      -5.994 -40.447 -23.302  1.00  1.210          H  
ATOM   5344 3HD2 LEU A 328      -4.217 -40.360 -23.246  1.00  1.210          H  
ATOM   5345  N   ILE A 329      -4.245 -43.875 -19.300  1.00  0.630          N  
ATOM   5346  CA  ILE A 329      -4.626 -44.313 -17.964  1.00  0.620          C  
ATOM   5347  C   ILE A 329      -3.729 -43.656 -16.928  1.00  0.560          C  
ATOM   5348  O   ILE A 329      -4.214 -43.217 -15.882  1.00  0.530          O  
ATOM   5349  CB  ILE A 329      -4.615 -45.843 -17.862  1.00  0.870          C  
ATOM   5350  CG1 ILE A 329      -5.705 -46.466 -18.798  1.00  0.870          C  
ATOM   5351  CG2 ILE A 329      -4.822 -46.266 -16.438  1.00  0.870          C  
ATOM   5352  CD1 ILE A 329      -7.182 -46.155 -18.475  1.00  0.870          C  
ATOM   5353  H   ILE A 329      -3.924 -44.559 -19.995  1.00  0.760          H  
ATOM   5354  HA  ILE A 329      -5.633 -43.968 -17.767  1.00  0.740          H  
ATOM   5355  HB  ILE A 329      -3.652 -46.220 -18.212  1.00  1.050          H  
ATOM   5356 1HG1 ILE A 329      -5.526 -46.115 -19.804  1.00  1.050          H  
ATOM   5357 2HG1 ILE A 329      -5.565 -47.524 -18.788  1.00  1.050          H  
ATOM   5358 1HG2 ILE A 329      -4.801 -47.347 -16.381  1.00  1.050          H  
ATOM   5359 2HG2 ILE A 329      -4.029 -45.859 -15.840  1.00  1.050          H  
ATOM   5360 3HG2 ILE A 329      -5.774 -45.904 -16.057  1.00  1.050          H  
ATOM   5361 1HD1 ILE A 329      -7.810 -46.655 -19.210  1.00  1.050          H  
ATOM   5362 2HD1 ILE A 329      -7.439 -46.526 -17.482  1.00  1.050          H  
ATOM   5363 3HD1 ILE A 329      -7.373 -45.090 -18.520  1.00  1.050          H  
ATOM   5364  N   PHE A 330      -2.430 -43.609 -17.207  1.00  0.570          N  
ATOM   5365  CA  PHE A 330      -1.455 -42.955 -16.352  1.00  0.550          C  
ATOM   5366  C   PHE A 330      -1.827 -41.521 -16.080  1.00  0.520          C  
ATOM   5367  O   PHE A 330      -1.844 -41.102 -14.917  1.00  0.480          O  
ATOM   5368  CB  PHE A 330      -0.070 -43.019 -16.974  1.00  0.780          C  
ATOM   5369  CG  PHE A 330       0.887 -42.137 -16.325  1.00  0.780          C  
ATOM   5370  CD1 PHE A 330       1.443 -42.445 -15.124  1.00  0.780          C  
ATOM   5371  CD2 PHE A 330       1.232 -40.944 -16.950  1.00  0.780          C  
ATOM   5372  CE1 PHE A 330       2.313 -41.577 -14.540  1.00  0.780          C  
ATOM   5373  CE2 PHE A 330       2.098 -40.086 -16.368  1.00  0.780          C  
ATOM   5374  CZ  PHE A 330       2.633 -40.393 -15.170  1.00  0.780          C  
ATOM   5375  H   PHE A 330      -2.091 -44.046 -18.069  1.00  0.680          H  
ATOM   5376  HA  PHE A 330      -1.438 -43.472 -15.392  1.00  0.660          H  
ATOM   5377 1HB  PHE A 330       0.307 -44.037 -16.937  1.00  0.930          H  
ATOM   5378 2HB  PHE A 330      -0.131 -42.740 -18.005  1.00  0.930          H  
ATOM   5379  HD1 PHE A 330       1.174 -43.374 -14.638  1.00  0.930          H  
ATOM   5380  HD2 PHE A 330       0.787 -40.696 -17.919  1.00  0.930          H  
ATOM   5381  HE1 PHE A 330       2.749 -41.820 -13.577  1.00  0.930          H  
ATOM   5382  HE2 PHE A 330       2.355 -39.151 -16.860  1.00  0.930          H  
ATOM   5383  HZ  PHE A 330       3.305 -39.707 -14.713  1.00  0.930          H  
ATOM   5384  N   TRP A 331      -2.100 -40.753 -17.138  1.00  0.540          N  
ATOM   5385  CA  TRP A 331      -2.439 -39.361 -16.955  1.00  0.540          C  
ATOM   5386  C   TRP A 331      -3.768 -39.218 -16.235  1.00  0.520          C  
ATOM   5387  O   TRP A 331      -3.932 -38.324 -15.400  1.00  0.510          O  
ATOM   5388  CB  TRP A 331      -2.472 -38.628 -18.271  1.00  0.760          C  
ATOM   5389  CG  TRP A 331      -1.124 -38.359 -18.850  1.00  0.760          C  
ATOM   5390  CD1 TRP A 331      -0.647 -38.805 -20.045  1.00  0.760          C  
ATOM   5391  CD2 TRP A 331      -0.041 -37.604 -18.243  1.00  0.760          C  
ATOM   5392  NE1 TRP A 331       0.641 -38.361 -20.232  1.00  0.760          N  
ATOM   5393  CE2 TRP A 331       1.022 -37.629 -19.135  1.00  0.760          C  
ATOM   5394  CE3 TRP A 331       0.107 -36.920 -17.027  1.00  0.760          C  
ATOM   5395  CZ2 TRP A 331       2.217 -36.992 -18.858  1.00  0.760          C  
ATOM   5396  CZ3 TRP A 331       1.298 -36.289 -16.751  1.00  0.760          C  
ATOM   5397  CH2 TRP A 331       2.323 -36.319 -17.638  1.00  0.760          C  
ATOM   5398  H   TRP A 331      -2.049 -41.153 -18.082  1.00  0.650          H  
ATOM   5399  HA  TRP A 331      -1.668 -38.922 -16.333  1.00  0.650          H  
ATOM   5400 1HB  TRP A 331      -2.982 -39.275 -18.959  1.00  0.910          H  
ATOM   5401 2HB  TRP A 331      -3.043 -37.721 -18.193  1.00  0.910          H  
ATOM   5402  HD1 TRP A 331      -1.209 -39.415 -20.752  1.00  0.910          H  
ATOM   5403  HE1 TRP A 331       1.223 -38.538 -21.042  1.00  0.910          H  
ATOM   5404  HE3 TRP A 331      -0.697 -36.885 -16.311  1.00  0.910          H  
ATOM   5405  HZ2 TRP A 331       3.059 -37.007 -19.552  1.00  0.910          H  
ATOM   5406  HZ3 TRP A 331       1.396 -35.763 -15.802  1.00  0.910          H  
ATOM   5407  HH2 TRP A 331       3.246 -35.808 -17.391  1.00  0.910          H  
ATOM   5408  N   GLY A 332      -4.687 -40.154 -16.492  1.00  0.530          N  
ATOM   5409  CA  GLY A 332      -5.964 -40.192 -15.814  1.00  0.560          C  
ATOM   5410  C   GLY A 332      -5.680 -40.222 -14.320  1.00  0.530          C  
ATOM   5411  O   GLY A 332      -6.221 -39.399 -13.583  1.00  0.530          O  
ATOM   5412  H   GLY A 332      -4.521 -40.839 -17.231  1.00  0.640          H  
ATOM   5413 1HA  GLY A 332      -6.561 -39.318 -16.078  1.00  0.670          H  
ATOM   5414 2HA  GLY A 332      -6.511 -41.087 -16.115  1.00  0.670          H  
ATOM   5415  N   TYR A 333      -4.813 -41.151 -13.881  1.00  0.530          N  
ATOM   5416  CA  TYR A 333      -4.431 -41.253 -12.474  1.00  0.530          C  
ATOM   5417  C   TYR A 333      -3.747 -39.999 -11.955  1.00  0.470          C  
ATOM   5418  O   TYR A 333      -4.049 -39.551 -10.850  1.00  0.500          O  
ATOM   5419  CB  TYR A 333      -3.545 -42.454 -12.209  1.00  0.740          C  
ATOM   5420  CG  TYR A 333      -4.281 -43.696 -12.190  1.00  0.740          C  
ATOM   5421  CD1 TYR A 333      -4.034 -44.675 -13.121  1.00  0.740          C  
ATOM   5422  CD2 TYR A 333      -5.240 -43.873 -11.233  1.00  0.740          C  
ATOM   5423  CE1 TYR A 333      -4.764 -45.824 -13.078  1.00  0.740          C  
ATOM   5424  CE2 TYR A 333      -5.939 -45.003 -11.217  1.00  0.740          C  
ATOM   5425  CZ  TYR A 333      -5.714 -45.966 -12.132  1.00  0.740          C  
ATOM   5426  OH  TYR A 333      -6.419 -47.086 -12.081  1.00  0.740          O  
ATOM   5427  H   TYR A 333      -4.444 -41.824 -14.564  1.00  0.640          H  
ATOM   5428  HA  TYR A 333      -5.341 -41.384 -11.908  1.00  0.640          H  
ATOM   5429 1HB  TYR A 333      -2.784 -42.524 -12.979  1.00  0.890          H  
ATOM   5430 2HB  TYR A 333      -3.050 -42.334 -11.249  1.00  0.890          H  
ATOM   5431  HD1 TYR A 333      -3.262 -44.538 -13.877  1.00  0.890          H  
ATOM   5432  HD2 TYR A 333      -5.439 -43.105 -10.483  1.00  0.890          H  
ATOM   5433  HE1 TYR A 333      -4.593 -46.623 -13.781  1.00  0.890          H  
ATOM   5434  HE2 TYR A 333      -6.690 -45.143 -10.465  1.00  0.890          H  
ATOM   5435  HH  TYR A 333      -6.482 -47.492 -12.982  1.00  0.890          H  
ATOM   5436  N   ILE A 334      -2.888 -39.374 -12.756  1.00  0.410          N  
ATOM   5437  CA  ILE A 334      -2.258 -38.134 -12.312  1.00  0.380          C  
ATOM   5438  C   ILE A 334      -3.341 -37.113 -11.969  1.00  0.370          C  
ATOM   5439  O   ILE A 334      -3.231 -36.409 -10.962  1.00  0.400          O  
ATOM   5440  CB  ILE A 334      -1.275 -37.588 -13.383  1.00  0.540          C  
ATOM   5441  CG1 ILE A 334      -0.036 -38.520 -13.543  1.00  0.540          C  
ATOM   5442  CG2 ILE A 334      -0.896 -36.184 -13.093  1.00  0.540          C  
ATOM   5443  CD1 ILE A 334       0.878 -38.617 -12.345  1.00  0.540          C  
ATOM   5444  H   ILE A 334      -2.634 -39.815 -13.647  1.00  0.490          H  
ATOM   5445  HA  ILE A 334      -1.711 -38.335 -11.398  1.00  0.460          H  
ATOM   5446  HB  ILE A 334      -1.774 -37.600 -14.336  1.00  0.650          H  
ATOM   5447 1HG1 ILE A 334      -0.389 -39.521 -13.756  1.00  0.650          H  
ATOM   5448 2HG1 ILE A 334       0.554 -38.176 -14.385  1.00  0.650          H  
ATOM   5449 1HG2 ILE A 334      -0.240 -35.802 -13.866  1.00  0.650          H  
ATOM   5450 2HG2 ILE A 334      -1.785 -35.607 -13.077  1.00  0.650          H  
ATOM   5451 3HG2 ILE A 334      -0.412 -36.122 -12.136  1.00  0.650          H  
ATOM   5452 1HD1 ILE A 334       1.659 -39.293 -12.598  1.00  0.650          H  
ATOM   5453 2HD1 ILE A 334       1.297 -37.647 -12.107  1.00  0.650          H  
ATOM   5454 3HD1 ILE A 334       0.363 -38.991 -11.488  1.00  0.650          H  
ATOM   5455  N   ILE A 335      -4.372 -37.018 -12.802  1.00  0.360          N  
ATOM   5456  CA  ILE A 335      -5.502 -36.157 -12.501  1.00  0.370          C  
ATOM   5457  C   ILE A 335      -6.255 -36.650 -11.248  1.00  0.380          C  
ATOM   5458  O   ILE A 335      -6.491 -35.860 -10.345  1.00  0.390          O  
ATOM   5459  CB  ILE A 335      -6.422 -36.002 -13.732  1.00  0.510          C  
ATOM   5460  CG1 ILE A 335      -5.636 -35.185 -14.810  1.00  0.510          C  
ATOM   5461  CG2 ILE A 335      -7.784 -35.343 -13.344  1.00  0.510          C  
ATOM   5462  CD1 ILE A 335      -6.248 -35.173 -16.188  1.00  0.510          C  
ATOM   5463  H   ILE A 335      -4.347 -37.571 -13.668  1.00  0.430          H  
ATOM   5464  HA  ILE A 335      -5.114 -35.167 -12.273  1.00  0.440          H  
ATOM   5465  HB  ILE A 335      -6.612 -36.987 -14.161  1.00  0.620          H  
ATOM   5466 1HG1 ILE A 335      -5.552 -34.156 -14.465  1.00  0.620          H  
ATOM   5467 2HG1 ILE A 335      -4.633 -35.603 -14.895  1.00  0.620          H  
ATOM   5468 1HG2 ILE A 335      -8.420 -35.246 -14.216  1.00  0.620          H  
ATOM   5469 2HG2 ILE A 335      -8.287 -35.967 -12.616  1.00  0.620          H  
ATOM   5470 3HG2 ILE A 335      -7.605 -34.359 -12.915  1.00  0.620          H  
ATOM   5471 1HD1 ILE A 335      -5.635 -34.581 -16.844  1.00  0.620          H  
ATOM   5472 2HD1 ILE A 335      -6.305 -36.196 -16.567  1.00  0.620          H  
ATOM   5473 3HD1 ILE A 335      -7.224 -34.749 -16.158  1.00  0.620          H  
ATOM   5474  N   VAL A 336      -6.555 -37.950 -11.139  1.00  0.390          N  
ATOM   5475  CA  VAL A 336      -7.297 -38.498  -9.985  1.00  0.420          C  
ATOM   5476  C   VAL A 336      -6.618 -38.172  -8.660  1.00  0.410          C  
ATOM   5477  O   VAL A 336      -7.266 -37.825  -7.676  1.00  0.430          O  
ATOM   5478  CB  VAL A 336      -7.393 -40.050 -10.068  1.00  0.580          C  
ATOM   5479  CG1 VAL A 336      -7.930 -40.633  -8.800  1.00  0.580          C  
ATOM   5480  CG2 VAL A 336      -8.297 -40.468 -11.168  1.00  0.580          C  
ATOM   5481  H   VAL A 336      -6.310 -38.557 -11.925  1.00  0.470          H  
ATOM   5482  HA  VAL A 336      -8.299 -38.081  -9.991  1.00  0.500          H  
ATOM   5483  HB  VAL A 336      -6.410 -40.445 -10.219  1.00  0.690          H  
ATOM   5484 1HG1 VAL A 336      -7.973 -41.717  -8.901  1.00  0.690          H  
ATOM   5485 2HG1 VAL A 336      -7.286 -40.383  -7.967  1.00  0.690          H  
ATOM   5486 3HG1 VAL A 336      -8.934 -40.246  -8.615  1.00  0.690          H  
ATOM   5487 1HG2 VAL A 336      -8.339 -41.553 -11.214  1.00  0.690          H  
ATOM   5488 2HG2 VAL A 336      -9.291 -40.082 -10.972  1.00  0.690          H  
ATOM   5489 3HG2 VAL A 336      -7.943 -40.089 -12.106  1.00  0.690          H  
ATOM   5490  N   LEU A 337      -5.311 -38.328  -8.642  1.00  0.400          N  
ATOM   5491  CA  LEU A 337      -4.463 -38.132  -7.489  1.00  0.420          C  
ATOM   5492  C   LEU A 337      -3.886 -36.718  -7.385  1.00  0.410          C  
ATOM   5493  O   LEU A 337      -3.025 -36.464  -6.543  1.00  0.450          O  
ATOM   5494  CB  LEU A 337      -3.324 -39.164  -7.570  1.00  0.580          C  
ATOM   5495  CG  LEU A 337      -3.728 -40.674  -7.504  1.00  0.580          C  
ATOM   5496  CD1 LEU A 337      -2.511 -41.544  -7.820  1.00  0.580          C  
ATOM   5497  CD2 LEU A 337      -4.232 -41.009  -6.091  1.00  0.580          C  
ATOM   5498  H   LEU A 337      -4.867 -38.637  -9.507  1.00  0.480          H  
ATOM   5499  HA  LEU A 337      -5.064 -38.305  -6.602  1.00  0.500          H  
ATOM   5500 1HB  LEU A 337      -2.791 -39.008  -8.513  1.00  0.700          H  
ATOM   5501 2HB  LEU A 337      -2.647 -38.984  -6.755  1.00  0.700          H  
ATOM   5502  HG  LEU A 337      -4.507 -40.878  -8.241  1.00  0.700          H  
ATOM   5503 1HD1 LEU A 337      -2.785 -42.599  -7.776  1.00  0.700          H  
ATOM   5504 2HD1 LEU A 337      -2.148 -41.309  -8.823  1.00  0.700          H  
ATOM   5505 3HD1 LEU A 337      -1.732 -41.343  -7.100  1.00  0.700          H  
ATOM   5506 1HD2 LEU A 337      -4.509 -42.051  -6.052  1.00  0.700          H  
ATOM   5507 2HD2 LEU A 337      -3.444 -40.809  -5.358  1.00  0.700          H  
ATOM   5508 3HD2 LEU A 337      -5.097 -40.403  -5.856  1.00  0.700          H  
ATOM   5509  N   ASN A 338      -4.361 -35.772  -8.197  1.00  0.380          N  
ATOM   5510  CA  ASN A 338      -3.836 -34.408  -8.184  1.00  0.370          C  
ATOM   5511  C   ASN A 338      -3.662 -33.820  -6.784  1.00  0.330          C  
ATOM   5512  O   ASN A 338      -2.638 -33.186  -6.487  1.00  0.350          O  
ATOM   5513  CB  ASN A 338      -4.768 -33.522  -8.989  1.00  0.520          C  
ATOM   5514  CG  ASN A 338      -6.205 -33.533  -8.482  1.00  0.520          C  
ATOM   5515  OD1 ASN A 338      -6.579 -34.343  -7.617  1.00  0.520          O  
ATOM   5516  ND2 ASN A 338      -7.007 -32.625  -8.983  1.00  0.520          N  
ATOM   5517  H   ASN A 338      -5.101 -35.994  -8.869  1.00  0.460          H  
ATOM   5518  HA  ASN A 338      -2.856 -34.421  -8.665  1.00  0.440          H  
ATOM   5519 1HB  ASN A 338      -4.410 -32.508  -8.925  1.00  0.630          H  
ATOM   5520 2HB  ASN A 338      -4.755 -33.829 -10.035  1.00  0.630          H  
ATOM   5521 1HD2 ASN A 338      -7.956 -32.566  -8.668  1.00  0.630          H  
ATOM   5522 2HD2 ASN A 338      -6.681 -31.982  -9.671  1.00  0.630          H  
ATOM   5523  N   THR A 339      -4.619 -34.103  -5.903  1.00  0.290          N  
ATOM   5524  CA  THR A 339      -4.652 -33.586  -4.549  1.00  0.270          C  
ATOM   5525  C   THR A 339      -3.636 -34.193  -3.590  1.00  0.230          C  
ATOM   5526  O   THR A 339      -3.653 -33.862  -2.409  1.00  0.260          O  
ATOM   5527  CB  THR A 339      -6.073 -33.657  -3.957  1.00  0.390          C  
ATOM   5528  OG1 THR A 339      -6.564 -34.996  -4.039  1.00  0.390          O  
ATOM   5529  CG2 THR A 339      -6.993 -32.689  -4.680  1.00  0.390          C  
ATOM   5530  H   THR A 339      -5.421 -34.632  -6.246  1.00  0.350          H  
ATOM   5531  HA  THR A 339      -4.409 -32.525  -4.613  1.00  0.320          H  
ATOM   5532  HB  THR A 339      -6.037 -33.372  -2.907  1.00  0.460          H  
ATOM   5533  HG1 THR A 339      -6.142 -35.527  -3.340  1.00  0.460          H  
ATOM   5534 1HG2 THR A 339      -7.984 -32.738  -4.237  1.00  0.460          H  
ATOM   5535 2HG2 THR A 339      -6.599 -31.680  -4.577  1.00  0.460          H  
ATOM   5536 3HG2 THR A 339      -7.059 -32.938  -5.712  1.00  0.460          H  
ATOM   5537  N   MET A 340      -2.692 -35.027  -4.077  1.00  0.280          N  
ATOM   5538  CA  MET A 340      -1.612 -35.486  -3.191  1.00  0.290          C  
ATOM   5539  C   MET A 340      -0.884 -34.236  -2.694  1.00  0.270          C  
ATOM   5540  O   MET A 340      -0.423 -34.175  -1.553  1.00  0.300          O  
ATOM   5541  CB  MET A 340      -0.626 -36.415  -3.901  1.00  0.400          C  
ATOM   5542  CG  MET A 340      -1.104 -37.853  -4.242  1.00  0.400          C  
ATOM   5543  SD  MET A 340      -1.525 -38.869  -2.866  1.00  0.400          S  
ATOM   5544  CE  MET A 340       0.047 -39.095  -2.166  1.00  0.400          C  
ATOM   5545  H   MET A 340      -2.759 -35.348  -5.048  1.00  0.340          H  
ATOM   5546  HA  MET A 340      -2.042 -36.000  -2.331  1.00  0.350          H  
ATOM   5547 1HB  MET A 340      -0.344 -35.944  -4.836  1.00  0.480          H  
ATOM   5548 2HB  MET A 340       0.261 -36.482  -3.316  1.00  0.480          H  
ATOM   5549 1HG  MET A 340      -1.961 -37.797  -4.872  1.00  0.480          H  
ATOM   5550 2HG  MET A 340      -0.316 -38.359  -4.788  1.00  0.480          H  
ATOM   5551 1HE  MET A 340      -0.032 -39.716  -1.289  1.00  0.480          H  
ATOM   5552 2HE  MET A 340       0.713 -39.557  -2.879  1.00  0.480          H  
ATOM   5553 3HE  MET A 340       0.435 -38.149  -1.889  1.00  0.480          H  
ATOM   5554  N   VAL A 341      -0.769 -33.220  -3.560  1.00  0.310          N  
ATOM   5555  CA  VAL A 341      -0.199 -31.965  -3.127  1.00  0.360          C  
ATOM   5556  C   VAL A 341      -1.327 -30.974  -3.140  1.00  0.330          C  
ATOM   5557  O   VAL A 341      -1.860 -30.693  -4.201  1.00  0.440          O  
ATOM   5558  CB  VAL A 341       0.898 -31.429  -4.052  1.00  0.480          C  
ATOM   5559  CG1 VAL A 341       1.376 -30.050  -3.545  1.00  0.480          C  
ATOM   5560  CG2 VAL A 341       2.015 -32.385  -4.046  1.00  0.480          C  
ATOM   5561  H   VAL A 341      -1.151 -33.305  -4.510  1.00  0.370          H  
ATOM   5562  HA  VAL A 341       0.225 -32.106  -2.143  1.00  0.430          H  
ATOM   5563  HB  VAL A 341       0.505 -31.306  -5.060  1.00  0.580          H  
ATOM   5564 1HG1 VAL A 341       2.131 -29.672  -4.197  1.00  0.580          H  
ATOM   5565 2HG1 VAL A 341       0.553 -29.336  -3.541  1.00  0.580          H  
ATOM   5566 3HG1 VAL A 341       1.770 -30.146  -2.542  1.00  0.580          H  
ATOM   5567 1HG2 VAL A 341       2.817 -32.060  -4.654  1.00  0.580          H  
ATOM   5568 2HG2 VAL A 341       2.372 -32.489  -3.028  1.00  0.580          H  
ATOM   5569 3HG2 VAL A 341       1.646 -33.329  -4.418  1.00  0.580          H  
ATOM   5570  N   PRO A 342      -1.741 -30.420  -2.020  1.00  0.340          N  
ATOM   5571  CA  PRO A 342      -2.831 -29.497  -2.022  1.00  0.360          C  
ATOM   5572  C   PRO A 342      -2.448 -28.274  -2.822  1.00  0.320          C  
ATOM   5573  O   PRO A 342      -1.447 -27.634  -2.516  1.00  0.660          O  
ATOM   5574  CB  PRO A 342      -3.001 -29.194  -0.534  1.00  0.540          C  
ATOM   5575  CG  PRO A 342      -1.652 -29.601   0.108  1.00  0.540          C  
ATOM   5576  CD  PRO A 342      -1.090 -30.670  -0.743  1.00  0.540          C  
ATOM   5577  HA  PRO A 342      -3.725 -29.986  -2.441  1.00  0.430          H  
ATOM   5578 1HB  PRO A 342      -3.221 -28.130  -0.415  1.00  0.650          H  
ATOM   5579 2HB  PRO A 342      -3.856 -29.713  -0.126  1.00  0.650          H  
ATOM   5580 1HG  PRO A 342      -0.980 -28.765   0.176  1.00  0.650          H  
ATOM   5581 2HG  PRO A 342      -1.820 -29.965   1.137  1.00  0.650          H  
ATOM   5582 1HD  PRO A 342      -0.015 -30.481  -0.792  1.00  0.650          H  
ATOM   5583 2HD  PRO A 342      -1.323 -31.671  -0.372  1.00  0.650          H  
ATOM   5584  N   ILE A 343      -3.299 -27.855  -3.741  1.00  0.470          N  
ATOM   5585  CA  ILE A 343      -3.025 -26.644  -4.509  1.00  0.550          C  
ATOM   5586  C   ILE A 343      -3.098 -25.455  -3.576  1.00  0.400          C  
ATOM   5587  O   ILE A 343      -2.379 -24.466  -3.705  1.00  0.450          O  
ATOM   5588  CB  ILE A 343      -4.012 -26.465  -5.652  1.00  0.740          C  
ATOM   5589  CG1 ILE A 343      -3.455 -25.421  -6.633  1.00  0.740          C  
ATOM   5590  CG2 ILE A 343      -5.377 -26.145  -5.174  1.00  0.740          C  
ATOM   5591  CD1 ILE A 343      -4.257 -25.236  -7.861  1.00  0.740          C  
ATOM   5592  H   ILE A 343      -4.106 -28.422  -3.957  1.00  0.560          H  
ATOM   5593  HA  ILE A 343      -2.018 -26.709  -4.924  1.00  0.660          H  
ATOM   5594  HB  ILE A 343      -4.064 -27.400  -6.181  1.00  0.890          H  
ATOM   5595 1HG1 ILE A 343      -3.351 -24.462  -6.148  1.00  0.890          H  
ATOM   5596 2HG1 ILE A 343      -2.461 -25.755  -6.936  1.00  0.890          H  
ATOM   5597 1HG2 ILE A 343      -5.982 -26.118  -6.009  1.00  0.890          H  
ATOM   5598 2HG2 ILE A 343      -5.734 -26.928  -4.512  1.00  0.890          H  
ATOM   5599 3HG2 ILE A 343      -5.420 -25.185  -4.664  1.00  0.890          H  
ATOM   5600 1HD1 ILE A 343      -3.752 -24.523  -8.480  1.00  0.890          H  
ATOM   5601 2HD1 ILE A 343      -4.377 -26.139  -8.387  1.00  0.890          H  
ATOM   5602 3HD1 ILE A 343      -5.214 -24.867  -7.606  1.00  0.890          H  
ATOM   5603  N   SER A 344      -3.958 -25.603  -2.572  1.00  0.340          N  
ATOM   5604  CA  SER A 344      -4.252 -24.633  -1.553  1.00  0.330          C  
ATOM   5605  C   SER A 344      -3.064 -24.359  -0.664  1.00  0.330          C  
ATOM   5606  O   SER A 344      -3.114 -23.444   0.153  1.00  0.340          O  
ATOM   5607  CB  SER A 344      -5.412 -25.129  -0.720  1.00  0.470          C  
ATOM   5608  OG  SER A 344      -6.577 -25.209  -1.490  1.00  0.470          O  
ATOM   5609  H   SER A 344      -4.517 -26.444  -2.546  1.00  0.410          H  
ATOM   5610  HA  SER A 344      -4.542 -23.701  -2.038  1.00  0.400          H  
ATOM   5611 1HB  SER A 344      -5.173 -26.111  -0.317  1.00  0.560          H  
ATOM   5612 2HB  SER A 344      -5.575 -24.459   0.124  1.00  0.560          H  
ATOM   5613  HG  SER A 344      -7.301 -25.428  -0.866  1.00  0.560          H  
ATOM   5614  N   LEU A 345      -2.002 -25.156  -0.783  1.00  0.340          N  
ATOM   5615  CA  LEU A 345      -0.806 -25.000   0.009  1.00  0.340          C  
ATOM   5616  C   LEU A 345      -0.278 -23.600  -0.021  1.00  0.310          C  
ATOM   5617  O   LEU A 345      -0.056 -23.008   1.028  1.00  0.290          O  
ATOM   5618  CB  LEU A 345       0.265 -25.918  -0.579  1.00  0.480          C  
ATOM   5619  CG  LEU A 345       1.646 -25.911   0.025  1.00  0.480          C  
ATOM   5620  CD1 LEU A 345       1.611 -26.429   1.450  1.00  0.480          C  
ATOM   5621  CD2 LEU A 345       2.529 -26.759  -0.856  1.00  0.480          C  
ATOM   5622  H   LEU A 345      -1.994 -25.896  -1.490  1.00  0.410          H  
ATOM   5623  HA  LEU A 345      -1.024 -25.243   1.040  1.00  0.410          H  
ATOM   5624 1HB  LEU A 345      -0.091 -26.920  -0.520  1.00  0.570          H  
ATOM   5625 2HB  LEU A 345       0.367 -25.683  -1.639  1.00  0.570          H  
ATOM   5626  HG  LEU A 345       2.035 -24.896   0.050  1.00  0.570          H  
ATOM   5627 1HD1 LEU A 345       2.611 -26.420   1.836  1.00  0.570          H  
ATOM   5628 2HD1 LEU A 345       0.977 -25.798   2.069  1.00  0.570          H  
ATOM   5629 3HD1 LEU A 345       1.234 -27.444   1.452  1.00  0.570          H  
ATOM   5630 1HD2 LEU A 345       3.529 -26.769  -0.463  1.00  0.570          H  
ATOM   5631 2HD2 LEU A 345       2.141 -27.771  -0.889  1.00  0.570          H  
ATOM   5632 3HD2 LEU A 345       2.541 -26.344  -1.858  1.00  0.570          H  
ATOM   5633  N   TYR A 346      -0.087 -23.049  -1.207  1.00  0.310          N  
ATOM   5634  CA  TYR A 346       0.502 -21.733  -1.295  1.00  0.290          C  
ATOM   5635  C   TYR A 346      -0.368 -20.675  -0.610  1.00  0.270          C  
ATOM   5636  O   TYR A 346       0.144 -19.881   0.178  1.00  0.260          O  
ATOM   5637  CB  TYR A 346       0.868 -21.448  -2.747  1.00  0.410          C  
ATOM   5638  CG  TYR A 346       1.495 -20.121  -3.016  1.00  0.410          C  
ATOM   5639  CD1 TYR A 346       2.623 -19.706  -2.306  1.00  0.410          C  
ATOM   5640  CD2 TYR A 346       1.010 -19.354  -4.035  1.00  0.410          C  
ATOM   5641  CE1 TYR A 346       3.217 -18.511  -2.616  1.00  0.410          C  
ATOM   5642  CE2 TYR A 346       1.615 -18.188  -4.351  1.00  0.410          C  
ATOM   5643  CZ  TYR A 346       2.711 -17.752  -3.649  1.00  0.410          C  
ATOM   5644  OH  TYR A 346       3.316 -16.570  -3.992  1.00  0.410          O  
ATOM   5645  H   TYR A 346      -0.327 -23.567  -2.046  1.00  0.370          H  
ATOM   5646  HA  TYR A 346       1.439 -21.763  -0.740  1.00  0.350          H  
ATOM   5647 1HB  TYR A 346       1.557 -22.221  -3.096  1.00  0.500          H  
ATOM   5648 2HB  TYR A 346      -0.029 -21.527  -3.359  1.00  0.500          H  
ATOM   5649  HD1 TYR A 346       3.035 -20.316  -1.503  1.00  0.500          H  
ATOM   5650  HD2 TYR A 346       0.149 -19.682  -4.606  1.00  0.500          H  
ATOM   5651  HE1 TYR A 346       4.090 -18.174  -2.058  1.00  0.500          H  
ATOM   5652  HE2 TYR A 346       1.221 -17.609  -5.162  1.00  0.500          H  
ATOM   5653  HH  TYR A 346       3.894 -16.285  -3.282  1.00  0.500          H  
ATOM   5654  N   VAL A 347      -1.675 -20.657  -0.878  1.00  0.280          N  
ATOM   5655  CA  VAL A 347      -2.523 -19.684  -0.192  1.00  0.270          C  
ATOM   5656  C   VAL A 347      -2.569 -19.935   1.294  1.00  0.230          C  
ATOM   5657  O   VAL A 347      -2.467 -19.001   2.077  1.00  0.230          O  
ATOM   5658  CB  VAL A 347      -3.952 -19.616  -0.750  1.00  0.380          C  
ATOM   5659  CG1 VAL A 347      -4.858 -18.787   0.151  1.00  0.380          C  
ATOM   5660  CG2 VAL A 347      -3.898 -18.919  -2.032  1.00  0.380          C  
ATOM   5661  H   VAL A 347      -2.060 -21.344  -1.510  1.00  0.340          H  
ATOM   5662  HA  VAL A 347      -2.081 -18.700  -0.348  1.00  0.320          H  
ATOM   5663  HB  VAL A 347      -4.365 -20.623  -0.858  1.00  0.460          H  
ATOM   5664 1HG1 VAL A 347      -5.852 -18.720  -0.293  1.00  0.460          H  
ATOM   5665 2HG1 VAL A 347      -4.945 -19.243   1.135  1.00  0.460          H  
ATOM   5666 3HG1 VAL A 347      -4.438 -17.791   0.254  1.00  0.460          H  
ATOM   5667 1HG2 VAL A 347      -4.907 -18.848  -2.419  1.00  0.460          H  
ATOM   5668 2HG2 VAL A 347      -3.491 -17.914  -1.899  1.00  0.460          H  
ATOM   5669 3HG2 VAL A 347      -3.269 -19.464  -2.699  1.00  0.460          H  
ATOM   5670  N   SER A 348      -2.715 -21.181   1.714  1.00  0.230          N  
ATOM   5671  CA  SER A 348      -2.829 -21.470   3.130  1.00  0.220          C  
ATOM   5672  C   SER A 348      -1.615 -20.919   3.870  1.00  0.200          C  
ATOM   5673  O   SER A 348      -1.753 -20.290   4.927  1.00  0.210          O  
ATOM   5674  CB  SER A 348      -2.966 -22.957   3.309  1.00  0.310          C  
ATOM   5675  OG  SER A 348      -4.159 -23.421   2.741  1.00  0.310          O  
ATOM   5676  H   SER A 348      -2.774 -21.944   1.051  1.00  0.280          H  
ATOM   5677  HA  SER A 348      -3.723 -20.978   3.504  1.00  0.260          H  
ATOM   5678 1HB  SER A 348      -2.129 -23.442   2.822  1.00  0.370          H  
ATOM   5679 2HB  SER A 348      -2.939 -23.198   4.359  1.00  0.370          H  
ATOM   5680  HG  SER A 348      -3.976 -23.480   1.782  1.00  0.370          H  
ATOM   5681  N   VAL A 349      -0.437 -21.080   3.268  1.00  0.200          N  
ATOM   5682  CA  VAL A 349       0.792 -20.541   3.814  1.00  0.200          C  
ATOM   5683  C   VAL A 349       0.718 -19.018   3.896  1.00  0.220          C  
ATOM   5684  O   VAL A 349       1.032 -18.434   4.937  1.00  0.240          O  
ATOM   5685  CB  VAL A 349       1.978 -20.979   2.923  1.00  0.280          C  
ATOM   5686  CG1 VAL A 349       3.223 -20.268   3.264  1.00  0.280          C  
ATOM   5687  CG2 VAL A 349       2.223 -22.440   3.122  1.00  0.280          C  
ATOM   5688  H   VAL A 349      -0.407 -21.643   2.412  1.00  0.240          H  
ATOM   5689  HA  VAL A 349       0.929 -20.946   4.817  1.00  0.240          H  
ATOM   5690  HB  VAL A 349       1.738 -20.773   1.885  1.00  0.340          H  
ATOM   5691 1HG1 VAL A 349       4.025 -20.616   2.607  1.00  0.340          H  
ATOM   5692 2HG1 VAL A 349       3.086 -19.202   3.121  1.00  0.340          H  
ATOM   5693 3HG1 VAL A 349       3.490 -20.462   4.276  1.00  0.340          H  
ATOM   5694 1HG2 VAL A 349       3.036 -22.752   2.493  1.00  0.340          H  
ATOM   5695 2HG2 VAL A 349       2.474 -22.625   4.161  1.00  0.340          H  
ATOM   5696 3HG2 VAL A 349       1.350 -22.988   2.870  1.00  0.340          H  
ATOM   5697  N   GLU A 350       0.270 -18.367   2.825  1.00  0.240          N  
ATOM   5698  CA  GLU A 350       0.183 -16.916   2.838  1.00  0.270          C  
ATOM   5699  C   GLU A 350      -0.837 -16.401   3.865  1.00  0.270          C  
ATOM   5700  O   GLU A 350      -0.576 -15.395   4.523  1.00  0.290          O  
ATOM   5701  CB  GLU A 350      -0.148 -16.426   1.439  1.00  0.370          C  
ATOM   5702  CG  GLU A 350       0.982 -16.692   0.425  1.00  0.370          C  
ATOM   5703  CD  GLU A 350       2.231 -15.962   0.716  1.00  0.370          C  
ATOM   5704  OE1 GLU A 350       2.159 -14.945   1.361  1.00  0.370          O  
ATOM   5705  OE2 GLU A 350       3.266 -16.369   0.276  1.00  0.370          O  
ATOM   5706  H   GLU A 350       0.056 -18.888   1.966  1.00  0.290          H  
ATOM   5707  HA  GLU A 350       1.160 -16.523   3.113  1.00  0.320          H  
ATOM   5708 1HB  GLU A 350      -1.048 -16.925   1.084  1.00  0.440          H  
ATOM   5709 2HB  GLU A 350      -0.352 -15.357   1.467  1.00  0.440          H  
ATOM   5710 1HG  GLU A 350       1.220 -17.741   0.444  1.00  0.440          H  
ATOM   5711 2HG  GLU A 350       0.634 -16.456  -0.581  1.00  0.440          H  
ATOM   5712  N   VAL A 351      -1.961 -17.106   4.037  1.00  0.270          N  
ATOM   5713  CA  VAL A 351      -2.992 -16.717   4.996  1.00  0.280          C  
ATOM   5714  C   VAL A 351      -2.435 -16.756   6.405  1.00  0.250          C  
ATOM   5715  O   VAL A 351      -2.664 -15.828   7.192  1.00  0.250          O  
ATOM   5716  CB  VAL A 351      -4.246 -17.608   4.862  1.00  0.390          C  
ATOM   5717  CG1 VAL A 351      -5.226 -17.360   6.020  1.00  0.390          C  
ATOM   5718  CG2 VAL A 351      -4.944 -17.274   3.540  1.00  0.390          C  
ATOM   5719  H   VAL A 351      -2.101 -17.912   3.432  1.00  0.320          H  
ATOM   5720  HA  VAL A 351      -3.293 -15.698   4.779  1.00  0.340          H  
ATOM   5721  HB  VAL A 351      -3.946 -18.654   4.869  1.00  0.470          H  
ATOM   5722 1HG1 VAL A 351      -6.100 -17.992   5.891  1.00  0.470          H  
ATOM   5723 2HG1 VAL A 351      -4.757 -17.599   6.976  1.00  0.470          H  
ATOM   5724 3HG1 VAL A 351      -5.532 -16.314   6.019  1.00  0.470          H  
ATOM   5725 1HG2 VAL A 351      -5.823 -17.905   3.419  1.00  0.470          H  
ATOM   5726 2HG2 VAL A 351      -5.243 -16.227   3.541  1.00  0.470          H  
ATOM   5727 3HG2 VAL A 351      -4.261 -17.444   2.725  1.00  0.470          H  
ATOM   5728  N   ILE A 352      -1.695 -17.815   6.722  1.00  0.220          N  
ATOM   5729  CA  ILE A 352      -1.070 -17.908   8.024  1.00  0.210          C  
ATOM   5730  C   ILE A 352      -0.086 -16.762   8.205  1.00  0.210          C  
ATOM   5731  O   ILE A 352      -0.095 -16.120   9.259  1.00  0.220          O  
ATOM   5732  CB  ILE A 352      -0.370 -19.264   8.211  1.00  0.300          C  
ATOM   5733  CG1 ILE A 352      -1.423 -20.360   8.315  1.00  0.300          C  
ATOM   5734  CG2 ILE A 352       0.561 -19.221   9.423  1.00  0.300          C  
ATOM   5735  CD1 ILE A 352      -0.888 -21.787   8.204  1.00  0.300          C  
ATOM   5736  H   ILE A 352      -1.600 -18.570   6.035  1.00  0.260          H  
ATOM   5737  HA  ILE A 352      -1.839 -17.818   8.785  1.00  0.250          H  
ATOM   5738  HB  ILE A 352       0.183 -19.481   7.323  1.00  0.360          H  
ATOM   5739 1HG1 ILE A 352      -1.937 -20.254   9.273  1.00  0.360          H  
ATOM   5740 2HG1 ILE A 352      -2.143 -20.206   7.526  1.00  0.360          H  
ATOM   5741 1HG2 ILE A 352       1.068 -20.169   9.553  1.00  0.360          H  
ATOM   5742 2HG2 ILE A 352       1.310 -18.454   9.280  1.00  0.360          H  
ATOM   5743 3HG2 ILE A 352      -0.018 -18.994  10.312  1.00  0.360          H  
ATOM   5744 1HD1 ILE A 352      -1.715 -22.481   8.284  1.00  0.360          H  
ATOM   5745 2HD1 ILE A 352      -0.398 -21.918   7.234  1.00  0.360          H  
ATOM   5746 3HD1 ILE A 352      -0.180 -21.998   8.992  1.00  0.360          H  
ATOM   5747  N   ARG A 353       0.755 -16.495   7.201  1.00  0.210          N  
ATOM   5748  CA  ARG A 353       1.716 -15.411   7.314  1.00  0.230          C  
ATOM   5749  C   ARG A 353       1.041 -14.052   7.498  1.00  0.240          C  
ATOM   5750  O   ARG A 353       1.579 -13.214   8.221  1.00  0.240          O  
ATOM   5751  CB  ARG A 353       2.618 -15.367   6.117  1.00  0.310          C  
ATOM   5752  CG  ARG A 353       3.533 -16.463   6.042  1.00  0.310          C  
ATOM   5753  CD  ARG A 353       4.302 -16.466   4.817  1.00  0.310          C  
ATOM   5754  NE  ARG A 353       5.150 -17.588   4.835  1.00  0.310          N  
ATOM   5755  CZ  ARG A 353       5.704 -18.198   3.785  1.00  0.310          C  
ATOM   5756  NH1 ARG A 353       5.521 -17.783   2.538  1.00  0.310          N  
ATOM   5757  NH2 ARG A 353       6.432 -19.259   4.016  1.00  0.310          N  
ATOM   5758  H   ARG A 353       0.739 -17.079   6.358  1.00  0.250          H  
ATOM   5759  HA  ARG A 353       2.343 -15.609   8.181  1.00  0.280          H  
ATOM   5760 1HB  ARG A 353       2.050 -15.291   5.190  1.00  0.380          H  
ATOM   5761 2HB  ARG A 353       3.256 -14.510   6.217  1.00  0.380          H  
ATOM   5762 1HG  ARG A 353       4.228 -16.414   6.885  1.00  0.380          H  
ATOM   5763 2HG  ARG A 353       2.984 -17.383   6.092  1.00  0.380          H  
ATOM   5764 1HD  ARG A 353       3.636 -16.531   3.957  1.00  0.380          H  
ATOM   5765 2HD  ARG A 353       4.913 -15.568   4.764  1.00  0.380          H  
ATOM   5766  HE  ARG A 353       5.370 -17.966   5.769  1.00  0.380          H  
ATOM   5767 1HH1 ARG A 353       4.950 -16.973   2.329  1.00  0.380          H  
ATOM   5768 2HH1 ARG A 353       5.990 -18.298   1.770  1.00  0.380          H  
ATOM   5769 1HH2 ARG A 353       6.575 -19.573   4.964  1.00  0.380          H  
ATOM   5770 2HH2 ARG A 353       6.832 -19.777   3.233  1.00  0.380          H  
ATOM   5771  N   LEU A 354      -0.091 -13.805   6.815  1.00  0.240          N  
ATOM   5772  CA  LEU A 354      -0.817 -12.544   6.967  1.00  0.250          C  
ATOM   5773  C   LEU A 354      -1.318 -12.407   8.388  1.00  0.250          C  
ATOM   5774  O   LEU A 354      -1.226 -11.324   8.979  1.00  0.270          O  
ATOM   5775  CB  LEU A 354      -1.996 -12.483   5.984  1.00  0.350          C  
ATOM   5776  CG  LEU A 354      -1.634 -12.305   4.490  1.00  0.350          C  
ATOM   5777  CD1 LEU A 354      -2.863 -12.584   3.634  1.00  0.350          C  
ATOM   5778  CD2 LEU A 354      -1.151 -10.862   4.241  1.00  0.350          C  
ATOM   5779  H   LEU A 354      -0.427 -14.507   6.149  1.00  0.290          H  
ATOM   5780  HA  LEU A 354      -0.133 -11.725   6.774  1.00  0.300          H  
ATOM   5781 1HB  LEU A 354      -2.552 -13.416   6.072  1.00  0.420          H  
ATOM   5782 2HB  LEU A 354      -2.654 -11.664   6.277  1.00  0.420          H  
ATOM   5783  HG  LEU A 354      -0.850 -13.000   4.219  1.00  0.420          H  
ATOM   5784 1HD1 LEU A 354      -2.607 -12.473   2.597  1.00  0.420          H  
ATOM   5785 2HD1 LEU A 354      -3.202 -13.599   3.804  1.00  0.420          H  
ATOM   5786 3HD1 LEU A 354      -3.661 -11.889   3.890  1.00  0.420          H  
ATOM   5787 1HD2 LEU A 354      -0.894 -10.741   3.200  1.00  0.420          H  
ATOM   5788 2HD2 LEU A 354      -1.943 -10.160   4.501  1.00  0.420          H  
ATOM   5789 3HD2 LEU A 354      -0.276 -10.634   4.835  1.00  0.420          H  
ATOM   5790  N   GLY A 355      -1.818 -13.510   8.954  1.00  0.240          N  
ATOM   5791  CA  GLY A 355      -2.270 -13.516  10.331  1.00  0.240          C  
ATOM   5792  C   GLY A 355      -1.105 -13.159  11.247  1.00  0.240          C  
ATOM   5793  O   GLY A 355      -1.272 -12.382  12.193  1.00  0.270          O  
ATOM   5794  H   GLY A 355      -1.933 -14.357   8.382  1.00  0.290          H  
ATOM   5795 1HA  GLY A 355      -3.087 -12.809  10.462  1.00  0.290          H  
ATOM   5796 2HA  GLY A 355      -2.645 -14.509  10.577  1.00  0.290          H  
ATOM   5797  N   GLN A 356       0.072 -13.732  10.964  1.00  0.240          N  
ATOM   5798  CA  GLN A 356       1.275 -13.476  11.741  1.00  0.260          C  
ATOM   5799  C   GLN A 356       1.707 -12.006  11.615  1.00  0.250          C  
ATOM   5800  O   GLN A 356       2.059 -11.386  12.622  1.00  0.260          O  
ATOM   5801  CB  GLN A 356       2.367 -14.447  11.311  1.00  0.360          C  
ATOM   5802  CG  GLN A 356       2.060 -15.909  11.719  1.00  0.360          C  
ATOM   5803  CD  GLN A 356       3.017 -16.885  11.110  1.00  0.360          C  
ATOM   5804  OE1 GLN A 356       3.852 -16.472  10.300  1.00  0.360          O  
ATOM   5805  NE2 GLN A 356       2.894 -18.165  11.468  1.00  0.360          N  
ATOM   5806  H   GLN A 356       0.100 -14.411  10.196  1.00  0.290          H  
ATOM   5807  HA  GLN A 356       1.052 -13.677  12.785  1.00  0.310          H  
ATOM   5808 1HB  GLN A 356       2.484 -14.409  10.242  1.00  0.430          H  
ATOM   5809 2HB  GLN A 356       3.319 -14.157  11.756  1.00  0.430          H  
ATOM   5810 1HG  GLN A 356       2.154 -15.988  12.801  1.00  0.430          H  
ATOM   5811 2HG  GLN A 356       1.052 -16.179  11.426  1.00  0.430          H  
ATOM   5812 1HE2 GLN A 356       3.512 -18.861  11.083  1.00  0.430          H  
ATOM   5813 2HE2 GLN A 356       2.132 -18.449  12.098  1.00  0.430          H  
ATOM   5814  N   SER A 357       1.600 -11.409  10.414  1.00  0.230          N  
ATOM   5815  CA  SER A 357       1.936  -9.991  10.264  1.00  0.240          C  
ATOM   5816  C   SER A 357       1.039  -9.159  11.170  1.00  0.250          C  
ATOM   5817  O   SER A 357       1.525  -8.247  11.844  1.00  0.270          O  
ATOM   5818  CB  SER A 357       1.782  -9.512   8.817  1.00  0.330          C  
ATOM   5819  OG  SER A 357       2.745 -10.081   7.964  1.00  0.330          O  
ATOM   5820  H   SER A 357       1.361 -11.968   9.590  1.00  0.280          H  
ATOM   5821  HA  SER A 357       2.971  -9.842  10.573  1.00  0.290          H  
ATOM   5822 1HB  SER A 357       0.787  -9.775   8.461  1.00  0.400          H  
ATOM   5823 2HB  SER A 357       1.859  -8.429   8.783  1.00  0.400          H  
ATOM   5824  HG  SER A 357       2.505  -9.814   7.044  1.00  0.400          H  
ATOM   5825  N   HIS A 358      -0.254  -9.518  11.247  1.00  0.250          N  
ATOM   5826  CA  HIS A 358      -1.187  -8.816  12.121  1.00  0.280          C  
ATOM   5827  C   HIS A 358      -0.825  -9.046  13.594  1.00  0.270          C  
ATOM   5828  O   HIS A 358      -0.789  -8.103  14.382  1.00  0.290          O  
ATOM   5829  CB  HIS A 358      -2.622  -9.288  11.890  1.00  0.380          C  
ATOM   5830  CG  HIS A 358      -3.255  -8.858  10.601  1.00  0.380          C  
ATOM   5831  ND1 HIS A 358      -3.488  -7.536  10.284  1.00  0.380          N  
ATOM   5832  CD2 HIS A 358      -3.729  -9.583   9.561  1.00  0.380          C  
ATOM   5833  CE1 HIS A 358      -4.074  -7.470   9.102  1.00  0.380          C  
ATOM   5834  NE2 HIS A 358      -4.232  -8.696   8.643  1.00  0.380          N  
ATOM   5835  H   HIS A 358      -0.593 -10.255  10.617  1.00  0.300          H  
ATOM   5836  HA  HIS A 358      -1.145  -7.750  11.920  1.00  0.340          H  
ATOM   5837 1HB  HIS A 358      -2.652 -10.366  11.921  1.00  0.460          H  
ATOM   5838 2HB  HIS A 358      -3.219  -8.942  12.690  1.00  0.460          H  
ATOM   5839  HD1 HIS A 358      -3.048  -6.748  10.706  1.00  0.460          H  
ATOM   5840  HD2 HIS A 358      -3.774 -10.652   9.363  1.00  0.460          H  
ATOM   5841  HE1 HIS A 358      -4.343  -6.507   8.670  1.00  0.460          H  
ATOM   5842  N   PHE A 359      -0.446 -10.279  13.951  1.00  0.260          N  
ATOM   5843  CA  PHE A 359      -0.043 -10.622  15.315  1.00  0.270          C  
ATOM   5844  C   PHE A 359       1.083  -9.666  15.745  1.00  0.260          C  
ATOM   5845  O   PHE A 359       1.034  -9.085  16.833  1.00  0.270          O  
ATOM   5846  CB  PHE A 359       0.353 -12.112  15.377  1.00  0.370          C  
ATOM   5847  CG  PHE A 359       0.773 -12.677  16.706  1.00  0.370          C  
ATOM   5848  CD1 PHE A 359      -0.159 -12.932  17.695  1.00  0.370          C  
ATOM   5849  CD2 PHE A 359       2.096 -13.008  16.953  1.00  0.370          C  
ATOM   5850  CE1 PHE A 359       0.228 -13.469  18.906  1.00  0.370          C  
ATOM   5851  CE2 PHE A 359       2.483 -13.551  18.172  1.00  0.370          C  
ATOM   5852  CZ  PHE A 359       1.549 -13.770  19.141  1.00  0.370          C  
ATOM   5853  H   PHE A 359      -0.514 -11.027  13.256  1.00  0.310          H  
ATOM   5854  HA  PHE A 359      -0.894 -10.469  15.977  1.00  0.320          H  
ATOM   5855 1HB  PHE A 359      -0.466 -12.709  14.998  1.00  0.450          H  
ATOM   5856 2HB  PHE A 359       1.177 -12.264  14.707  1.00  0.450          H  
ATOM   5857  HD1 PHE A 359      -1.210 -12.699  17.514  1.00  0.450          H  
ATOM   5858  HD2 PHE A 359       2.847 -12.828  16.175  1.00  0.450          H  
ATOM   5859  HE1 PHE A 359      -0.519 -13.654  19.679  1.00  0.450          H  
ATOM   5860  HE2 PHE A 359       3.535 -13.794  18.352  1.00  0.450          H  
ATOM   5861  HZ  PHE A 359       1.847 -14.181  20.089  1.00  0.450          H  
ATOM   5862  N   ILE A 360       2.078  -9.470  14.865  1.00  0.250          N  
ATOM   5863  CA  ILE A 360       3.172  -8.532  15.130  1.00  0.250          C  
ATOM   5864  C   ILE A 360       2.656  -7.087  15.229  1.00  0.250          C  
ATOM   5865  O   ILE A 360       2.940  -6.371  16.194  1.00  0.250          O  
ATOM   5866  CB  ILE A 360       4.244  -8.587  13.994  1.00  0.350          C  
ATOM   5867  CG1 ILE A 360       4.988  -9.955  14.012  1.00  0.350          C  
ATOM   5868  CG2 ILE A 360       5.244  -7.422  14.140  1.00  0.350          C  
ATOM   5869  CD1 ILE A 360       5.847 -10.268  12.758  1.00  0.350          C  
ATOM   5870  H   ILE A 360       2.066 -10.021  14.002  1.00  0.300          H  
ATOM   5871  HA  ILE A 360       3.640  -8.788  16.067  1.00  0.300          H  
ATOM   5872  HB  ILE A 360       3.748  -8.506  13.030  1.00  0.420          H  
ATOM   5873 1HG1 ILE A 360       5.637  -9.964  14.874  1.00  0.420          H  
ATOM   5874 2HG1 ILE A 360       4.247 -10.750  14.129  1.00  0.420          H  
ATOM   5875 1HG2 ILE A 360       5.959  -7.475  13.339  1.00  0.420          H  
ATOM   5876 2HG2 ILE A 360       4.734  -6.459  14.083  1.00  0.420          H  
ATOM   5877 3HG2 ILE A 360       5.760  -7.499  15.101  1.00  0.420          H  
ATOM   5878 1HD1 ILE A 360       6.319 -11.245  12.884  1.00  0.420          H  
ATOM   5879 2HD1 ILE A 360       5.205 -10.291  11.873  1.00  0.420          H  
ATOM   5880 3HD1 ILE A 360       6.619  -9.522  12.621  1.00  0.420          H  
ATOM   5881  N   ASN A 361       1.867  -6.652  14.248  1.00  0.280          N  
ATOM   5882  CA  ASN A 361       1.391  -5.272  14.198  1.00  0.290          C  
ATOM   5883  C   ASN A 361       0.527  -4.873  15.396  1.00  0.270          C  
ATOM   5884  O   ASN A 361       0.530  -3.723  15.842  1.00  0.290          O  
ATOM   5885  CB  ASN A 361       0.587  -5.047  12.937  1.00  0.400          C  
ATOM   5886  CG  ASN A 361       1.416  -5.080  11.677  1.00  0.400          C  
ATOM   5887  OD1 ASN A 361       2.653  -5.094  11.701  1.00  0.400          O  
ATOM   5888  ND2 ASN A 361       0.735  -5.081  10.562  1.00  0.400          N  
ATOM   5889  H   ASN A 361       1.641  -7.283  13.477  1.00  0.340          H  
ATOM   5890  HA  ASN A 361       2.258  -4.618  14.192  1.00  0.350          H  
ATOM   5891 1HB  ASN A 361      -0.187  -5.806  12.873  1.00  0.480          H  
ATOM   5892 2HB  ASN A 361       0.086  -4.082  13.003  1.00  0.480          H  
ATOM   5893 1HD2 ASN A 361       1.207  -5.082   9.683  1.00  0.480          H  
ATOM   5894 2HD2 ASN A 361      -0.261  -5.063  10.590  1.00  0.480          H  
ATOM   5895  N   TRP A 362      -0.216  -5.824  15.930  1.00  0.260          N  
ATOM   5896  CA  TRP A 362      -1.118  -5.590  17.040  1.00  0.260          C  
ATOM   5897  C   TRP A 362      -0.474  -5.771  18.413  1.00  0.270          C  
ATOM   5898  O   TRP A 362      -1.151  -5.653  19.439  1.00  0.290          O  
ATOM   5899  CB  TRP A 362      -2.295  -6.552  16.915  1.00  0.360          C  
ATOM   5900  CG  TRP A 362      -3.126  -6.340  15.670  1.00  0.360          C  
ATOM   5901  CD1 TRP A 362      -3.155  -5.235  14.864  1.00  0.360          C  
ATOM   5902  CD2 TRP A 362      -4.047  -7.282  15.081  1.00  0.360          C  
ATOM   5903  NE1 TRP A 362      -4.032  -5.428  13.832  1.00  0.360          N  
ATOM   5904  CE2 TRP A 362      -4.588  -6.670  13.946  1.00  0.360          C  
ATOM   5905  CE3 TRP A 362      -4.452  -8.577  15.419  1.00  0.360          C  
ATOM   5906  CZ2 TRP A 362      -5.520  -7.307  13.145  1.00  0.360          C  
ATOM   5907  CZ3 TRP A 362      -5.386  -9.216  14.614  1.00  0.360          C  
ATOM   5908  CH2 TRP A 362      -5.906  -8.595  13.506  1.00  0.360          C  
ATOM   5909  H   TRP A 362      -0.222  -6.747  15.486  1.00  0.310          H  
ATOM   5910  HA  TRP A 362      -1.479  -4.568  16.978  1.00  0.310          H  
ATOM   5911 1HB  TRP A 362      -1.908  -7.574  16.890  1.00  0.440          H  
ATOM   5912 2HB  TRP A 362      -2.940  -6.462  17.784  1.00  0.440          H  
ATOM   5913  HD1 TRP A 362      -2.572  -4.328  15.014  1.00  0.440          H  
ATOM   5914  HE1 TRP A 362      -4.237  -4.759  13.107  1.00  0.440          H  
ATOM   5915  HE3 TRP A 362      -4.043  -9.072  16.296  1.00  0.440          H  
ATOM   5916  HZ2 TRP A 362      -5.942  -6.833  12.259  1.00  0.440          H  
ATOM   5917  HZ3 TRP A 362      -5.696 -10.223  14.884  1.00  0.440          H  
ATOM   5918  HH2 TRP A 362      -6.636  -9.123  12.895  1.00  0.440          H  
ATOM   5919  N   ASP A 363       0.818  -6.076  18.463  1.00  0.270          N  
ATOM   5920  CA  ASP A 363       1.451  -6.312  19.745  1.00  0.290          C  
ATOM   5921  C   ASP A 363       1.897  -5.008  20.401  1.00  0.290          C  
ATOM   5922  O   ASP A 363       2.901  -4.409  20.011  1.00  0.310          O  
ATOM   5923  CB  ASP A 363       2.654  -7.239  19.606  1.00  0.400          C  
ATOM   5924  CG  ASP A 363       3.225  -7.603  20.974  1.00  0.400          C  
ATOM   5925  OD1 ASP A 363       2.670  -7.123  21.956  1.00  0.400          O  
ATOM   5926  OD2 ASP A 363       4.158  -8.402  21.058  1.00  0.400          O  
ATOM   5927  H   ASP A 363       1.374  -6.153  17.605  1.00  0.320          H  
ATOM   5928  HA  ASP A 363       0.725  -6.795  20.398  1.00  0.350          H  
ATOM   5929 1HB  ASP A 363       2.343  -8.144  19.081  1.00  0.480          H  
ATOM   5930 2HB  ASP A 363       3.426  -6.756  18.994  1.00  0.480          H  
ATOM   5931  N   LEU A 364       1.187  -4.566  21.432  1.00  0.350          N  
ATOM   5932  CA  LEU A 364       1.500  -3.270  22.026  1.00  0.370          C  
ATOM   5933  C   LEU A 364       2.702  -3.323  22.955  1.00  0.340          C  
ATOM   5934  O   LEU A 364       3.164  -2.295  23.445  1.00  0.350          O  
ATOM   5935  CB  LEU A 364       0.291  -2.684  22.763  1.00  0.510          C  
ATOM   5936  CG  LEU A 364      -0.932  -2.279  21.884  1.00  0.510          C  
ATOM   5937  CD1 LEU A 364      -2.079  -1.873  22.803  1.00  0.510          C  
ATOM   5938  CD2 LEU A 364      -0.555  -1.091  20.947  1.00  0.510          C  
ATOM   5939  H   LEU A 364       0.400  -5.114  21.754  1.00  0.420          H  
ATOM   5940  HA  LEU A 364       1.766  -2.599  21.221  1.00  0.440          H  
ATOM   5941 1HB  LEU A 364      -0.052  -3.419  23.487  1.00  0.610          H  
ATOM   5942 2HB  LEU A 364       0.620  -1.796  23.306  1.00  0.610          H  
ATOM   5943  HG  LEU A 364      -1.254  -3.133  21.281  1.00  0.610          H  
ATOM   5944 1HD1 LEU A 364      -2.945  -1.595  22.203  1.00  0.610          H  
ATOM   5945 2HD1 LEU A 364      -2.342  -2.710  23.450  1.00  0.610          H  
ATOM   5946 3HD1 LEU A 364      -1.774  -1.023  23.414  1.00  0.610          H  
ATOM   5947 1HD2 LEU A 364      -1.426  -0.814  20.353  1.00  0.610          H  
ATOM   5948 2HD2 LEU A 364      -0.242  -0.235  21.548  1.00  0.610          H  
ATOM   5949 3HD2 LEU A 364       0.246  -1.367  20.273  1.00  0.610          H  
ATOM   5950  N   GLN A 365       3.303  -4.497  23.114  1.00  0.350          N  
ATOM   5951  CA  GLN A 365       4.485  -4.581  23.953  1.00  0.390          C  
ATOM   5952  C   GLN A 365       5.694  -4.146  23.133  1.00  0.400          C  
ATOM   5953  O   GLN A 365       6.811  -4.060  23.645  1.00  0.520          O  
ATOM   5954  CB  GLN A 365       4.678  -5.995  24.476  1.00  0.530          C  
ATOM   5955  CG  GLN A 365       3.556  -6.492  25.346  1.00  0.530          C  
ATOM   5956  CD  GLN A 365       3.383  -5.657  26.572  1.00  0.530          C  
ATOM   5957  OE1 GLN A 365       4.334  -5.437  27.325  1.00  0.530          O  
ATOM   5958  NE2 GLN A 365       2.171  -5.171  26.790  1.00  0.530          N  
ATOM   5959  H   GLN A 365       2.928  -5.351  22.667  1.00  0.420          H  
ATOM   5960  HA  GLN A 365       4.380  -3.896  24.793  1.00  0.470          H  
ATOM   5961 1HB  GLN A 365       4.731  -6.656  23.624  1.00  0.640          H  
ATOM   5962 2HB  GLN A 365       5.613  -6.069  25.026  1.00  0.640          H  
ATOM   5963 1HG  GLN A 365       2.634  -6.461  24.768  1.00  0.640          H  
ATOM   5964 2HG  GLN A 365       3.773  -7.517  25.647  1.00  0.640          H  
ATOM   5965 1HE2 GLN A 365       1.996  -4.601  27.596  1.00  0.640          H  
ATOM   5966 2HE2 GLN A 365       1.429  -5.373  26.149  1.00  0.640          H  
ATOM   5967  N   MET A 366       5.452  -3.882  21.845  1.00  0.330          N  
ATOM   5968  CA  MET A 366       6.433  -3.403  20.903  1.00  0.370          C  
ATOM   5969  C   MET A 366       6.030  -2.003  20.411  1.00  0.380          C  
ATOM   5970  O   MET A 366       6.442  -1.571  19.331  1.00  0.510          O  
ATOM   5971  CB  MET A 366       6.570  -4.391  19.759  1.00  0.500          C  
ATOM   5972  CG  MET A 366       7.123  -5.767  20.173  1.00  0.500          C  
ATOM   5973  SD  MET A 366       7.193  -6.946  18.793  1.00  0.500          S  
ATOM   5974  CE  MET A 366       8.503  -6.321  17.789  1.00  0.500          C  
ATOM   5975  H   MET A 366       4.502  -4.014  21.482  1.00  0.400          H  
ATOM   5976  HA  MET A 366       7.390  -3.313  21.411  1.00  0.440          H  
ATOM   5977 1HB  MET A 366       5.583  -4.554  19.310  1.00  0.600          H  
ATOM   5978 2HB  MET A 366       7.215  -3.965  19.006  1.00  0.600          H  
ATOM   5979 1HG  MET A 366       8.122  -5.656  20.597  1.00  0.600          H  
ATOM   5980 2HG  MET A 366       6.476  -6.191  20.944  1.00  0.600          H  
ATOM   5981 1HE  MET A 366       8.611  -6.943  16.918  1.00  0.600          H  
ATOM   5982 2HE  MET A 366       8.273  -5.323  17.496  1.00  0.600          H  
ATOM   5983 3HE  MET A 366       9.423  -6.324  18.351  1.00  0.600          H  
ATOM   5984  N   TYR A 367       5.171  -1.315  21.181  1.00  0.320          N  
ATOM   5985  CA  TYR A 367       4.705   0.031  20.840  1.00  0.360          C  
ATOM   5986  C   TYR A 367       5.404   1.098  21.660  1.00  0.400          C  
ATOM   5987  O   TYR A 367       5.502   1.005  22.887  1.00  0.520          O  
ATOM   5988  CB  TYR A 367       3.183   0.111  21.030  1.00  0.490          C  
ATOM   5989  CG  TYR A 367       2.520   1.490  20.939  1.00  0.490          C  
ATOM   5990  CD1 TYR A 367       2.273   2.118  19.735  1.00  0.490          C  
ATOM   5991  CD2 TYR A 367       2.114   2.094  22.112  1.00  0.490          C  
ATOM   5992  CE1 TYR A 367       1.633   3.339  19.699  1.00  0.490          C  
ATOM   5993  CE2 TYR A 367       1.471   3.302  22.082  1.00  0.490          C  
ATOM   5994  CZ  TYR A 367       1.225   3.931  20.884  1.00  0.490          C  
ATOM   5995  OH  TYR A 367       0.552   5.148  20.875  1.00  0.490          O  
ATOM   5996  H   TYR A 367       4.831  -1.722  22.059  1.00  0.380          H  
ATOM   5997  HA  TYR A 367       4.942   0.227  19.796  1.00  0.430          H  
ATOM   5998 1HB  TYR A 367       2.714  -0.526  20.285  1.00  0.590          H  
ATOM   5999 2HB  TYR A 367       2.931  -0.302  21.997  1.00  0.590          H  
ATOM   6000  HD1 TYR A 367       2.562   1.666  18.832  1.00  0.590          H  
ATOM   6001  HD2 TYR A 367       2.297   1.600  23.067  1.00  0.590          H  
ATOM   6002  HE1 TYR A 367       1.435   3.831  18.740  1.00  0.590          H  
ATOM   6003  HE2 TYR A 367       1.146   3.765  23.012  1.00  0.590          H  
ATOM   6004  HH  TYR A 367       0.391   5.462  19.950  1.00  0.590          H  
ATOM   6005  N   TYR A 368       5.887   2.126  20.970  1.00  0.430          N  
ATOM   6006  CA  TYR A 368       6.571   3.230  21.616  1.00  0.480          C  
ATOM   6007  C   TYR A 368       5.618   4.395  21.772  1.00  0.540          C  
ATOM   6008  O   TYR A 368       5.383   5.170  20.832  1.00  0.590          O  
ATOM   6009  CB  TYR A 368       7.797   3.602  20.789  1.00  0.650          C  
ATOM   6010  CG  TYR A 368       8.802   4.578  21.374  1.00  0.650          C  
ATOM   6011  CD1 TYR A 368       9.116   4.571  22.719  1.00  0.650          C  
ATOM   6012  CD2 TYR A 368       9.457   5.458  20.529  1.00  0.650          C  
ATOM   6013  CE1 TYR A 368      10.064   5.437  23.205  1.00  0.650          C  
ATOM   6014  CE2 TYR A 368      10.407   6.312  21.025  1.00  0.650          C  
ATOM   6015  CZ  TYR A 368      10.708   6.305  22.354  1.00  0.650          C  
ATOM   6016  OH  TYR A 368      11.657   7.163  22.850  1.00  0.650          O  
ATOM   6017  H   TYR A 368       5.779   2.126  19.952  1.00  0.520          H  
ATOM   6018  HA  TYR A 368       6.879   2.907  22.607  1.00  0.580          H  
ATOM   6019 1HB  TYR A 368       8.327   2.697  20.614  1.00  0.780          H  
ATOM   6020 2HB  TYR A 368       7.472   3.984  19.822  1.00  0.780          H  
ATOM   6021  HD1 TYR A 368       8.631   3.889  23.410  1.00  0.780          H  
ATOM   6022  HD2 TYR A 368       9.229   5.472  19.468  1.00  0.780          H  
ATOM   6023  HE1 TYR A 368      10.305   5.427  24.268  1.00  0.780          H  
ATOM   6024  HE2 TYR A 368      10.925   6.997  20.356  1.00  0.780          H  
ATOM   6025  HH  TYR A 368      11.706   7.064  23.806  1.00  0.780          H  
ATOM   6026  N   ALA A 369       5.041   4.522  22.966  1.00  0.730          N  
ATOM   6027  CA  ALA A 369       4.012   5.523  23.209  1.00  1.030          C  
ATOM   6028  C   ALA A 369       4.522   6.925  22.966  1.00  0.690          C  
ATOM   6029  O   ALA A 369       3.813   7.765  22.417  1.00  0.970          O  
ATOM   6030  CB  ALA A 369       3.499   5.399  24.627  1.00  1.320          C  
ATOM   6031  H   ALA A 369       5.310   3.891  23.716  1.00  0.880          H  
ATOM   6032  HA  ALA A 369       3.200   5.351  22.512  1.00  1.240          H  
ATOM   6033 1HB  ALA A 369       2.710   6.131  24.795  1.00  1.590          H  
ATOM   6034 2HB  ALA A 369       3.104   4.397  24.780  1.00  1.590          H  
ATOM   6035 3HB  ALA A 369       4.322   5.580  25.325  1.00  1.590          H  
ATOM   6036  N   GLU A 370       5.778   7.154  23.304  1.00  0.690          N  
ATOM   6037  CA  GLU A 370       6.417   8.455  23.209  1.00  1.120          C  
ATOM   6038  C   GLU A 370       6.425   9.057  21.804  1.00  1.110          C  
ATOM   6039  O   GLU A 370       6.571  10.272  21.660  1.00  1.590          O  
ATOM   6040  CB  GLU A 370       7.844   8.353  23.737  1.00  1.400          C  
ATOM   6041  CG  GLU A 370       7.974   8.066  25.265  1.00  1.400          C  
ATOM   6042  CD  GLU A 370       7.868   6.584  25.680  1.00  1.400          C  
ATOM   6043  OE1 GLU A 370       7.303   5.802  24.942  1.00  1.400          O  
ATOM   6044  OE2 GLU A 370       8.370   6.250  26.725  1.00  1.400          O  
ATOM   6045  H   GLU A 370       6.303   6.391  23.736  1.00  0.830          H  
ATOM   6046  HA  GLU A 370       5.868   9.138  23.854  1.00  1.340          H  
ATOM   6047 1HB  GLU A 370       8.340   7.577  23.203  1.00  1.680          H  
ATOM   6048 2HB  GLU A 370       8.375   9.278  23.522  1.00  1.680          H  
ATOM   6049 1HG  GLU A 370       8.937   8.447  25.601  1.00  1.680          H  
ATOM   6050 2HG  GLU A 370       7.198   8.629  25.782  1.00  1.680          H  
ATOM   6051  N   LYS A 371       6.334   8.219  20.771  1.00  0.910          N  
ATOM   6052  CA  LYS A 371       6.331   8.690  19.392  1.00  0.870          C  
ATOM   6053  C   LYS A 371       5.148   8.098  18.638  1.00  0.830          C  
ATOM   6054  O   LYS A 371       5.168   8.038  17.406  1.00  1.200          O  
ATOM   6055  CB  LYS A 371       7.644   8.347  18.665  1.00  1.230          C  
ATOM   6056  CG  LYS A 371       8.928   8.953  19.272  1.00  1.230          C  
ATOM   6057  CD  LYS A 371       8.975  10.487  19.181  1.00  1.230          C  
ATOM   6058  CE  LYS A 371      10.287  11.032  19.727  1.00  1.230          C  
ATOM   6059  NZ  LYS A 371      10.299  12.531  19.777  1.00  1.230          N  
ATOM   6060  H   LYS A 371       6.189   7.222  20.956  1.00  1.090          H  
ATOM   6061  HA  LYS A 371       6.197   9.769  19.390  1.00  1.040          H  
ATOM   6062 1HB  LYS A 371       7.763   7.264  18.639  1.00  1.480          H  
ATOM   6063 2HB  LYS A 371       7.583   8.686  17.630  1.00  1.480          H  
ATOM   6064 1HG  LYS A 371       8.978   8.682  20.324  1.00  1.480          H  
ATOM   6065 2HG  LYS A 371       9.798   8.540  18.763  1.00  1.480          H  
ATOM   6066 1HD  LYS A 371       8.868  10.802  18.141  1.00  1.480          H  
ATOM   6067 2HD  LYS A 371       8.169  10.923  19.759  1.00  1.480          H  
ATOM   6068 1HE  LYS A 371      10.442  10.641  20.732  1.00  1.480          H  
ATOM   6069 2HE  LYS A 371      11.102  10.696  19.088  1.00  1.480          H  
ATOM   6070 1HZ  LYS A 371      11.180  12.851  20.143  1.00  1.480          H  
ATOM   6071 2HZ  LYS A 371      10.162  12.934  18.834  1.00  1.480          H  
ATOM   6072 3HZ  LYS A 371       9.553  12.850  20.377  1.00  1.480          H  
ATOM   6073  N   ASP A 372       4.168   7.552  19.375  1.00  0.920          N  
ATOM   6074  CA  ASP A 372       2.979   6.919  18.793  1.00  0.960          C  
ATOM   6075  C   ASP A 372       3.365   5.952  17.683  1.00  0.790          C  
ATOM   6076  O   ASP A 372       2.744   5.952  16.617  1.00  0.820          O  
ATOM   6077  CB  ASP A 372       1.990   7.969  18.246  1.00  1.330          C  
ATOM   6078  CG  ASP A 372       0.536   7.416  17.976  1.00  1.330          C  
ATOM   6079  OD1 ASP A 372       0.130   6.457  18.622  1.00  1.330          O  
ATOM   6080  OD2 ASP A 372      -0.156   7.993  17.157  1.00  1.330          O  
ATOM   6081  H   ASP A 372       4.203   7.637  20.396  1.00  1.100          H  
ATOM   6082  HA  ASP A 372       2.486   6.356  19.583  1.00  1.150          H  
ATOM   6083 1HB  ASP A 372       1.915   8.790  18.957  1.00  1.590          H  
ATOM   6084 2HB  ASP A 372       2.384   8.380  17.314  1.00  1.590          H  
ATOM   6085  N   THR A 373       4.396   5.137  17.908  1.00  0.700          N  
ATOM   6086  CA  THR A 373       4.832   4.252  16.842  1.00  0.600          C  
ATOM   6087  C   THR A 373       4.778   2.749  17.180  1.00  0.480          C  
ATOM   6088  O   THR A 373       5.520   2.277  18.048  1.00  0.500          O  
ATOM   6089  CB  THR A 373       6.258   4.645  16.408  1.00  0.880          C  
ATOM   6090  OG1 THR A 373       6.255   6.011  15.914  1.00  0.880          O  
ATOM   6091  CG2 THR A 373       6.759   3.711  15.292  1.00  0.880          C  
ATOM   6092  H   THR A 373       4.859   5.161  18.821  1.00  0.840          H  
ATOM   6093  HA  THR A 373       4.218   4.481  15.989  1.00  0.720          H  
ATOM   6094  HB  THR A 373       6.922   4.582  17.269  1.00  1.060          H  
ATOM   6095  HG1 THR A 373       5.899   6.646  16.599  1.00  1.060          H  
ATOM   6096 1HG2 THR A 373       7.762   4.010  15.000  1.00  1.060          H  
ATOM   6097 2HG2 THR A 373       6.779   2.675  15.631  1.00  1.060          H  
ATOM   6098 3HG2 THR A 373       6.094   3.789  14.434  1.00  1.060          H  
ATOM   6099  N   PRO A 374       3.891   1.970  16.523  1.00  0.450          N  
ATOM   6100  CA  PRO A 374       3.699   0.538  16.673  1.00  0.390          C  
ATOM   6101  C   PRO A 374       4.711  -0.241  15.877  1.00  0.340          C  
ATOM   6102  O   PRO A 374       5.319   0.298  14.953  1.00  0.340          O  
ATOM   6103  CB  PRO A 374       2.291   0.329  16.123  1.00  0.580          C  
ATOM   6104  CG  PRO A 374       2.168   1.353  15.049  1.00  0.580          C  
ATOM   6105  CD  PRO A 374       2.945   2.566  15.552  1.00  0.580          C  
ATOM   6106  HA  PRO A 374       3.762   0.252  17.727  1.00  0.470          H  
ATOM   6107 1HB  PRO A 374       2.200  -0.703  15.725  1.00  0.700          H  
ATOM   6108 2HB  PRO A 374       1.544   0.432  16.922  1.00  0.700          H  
ATOM   6109 1HG  PRO A 374       2.587   0.936  14.123  1.00  0.700          H  
ATOM   6110 2HG  PRO A 374       1.111   1.574  14.849  1.00  0.700          H  
ATOM   6111 1HD  PRO A 374       3.481   2.981  14.689  1.00  0.700          H  
ATOM   6112 2HD  PRO A 374       2.268   3.298  16.039  1.00  0.700          H  
ATOM   6113  N   ALA A 375       4.826  -1.521  16.191  1.00  0.370          N  
ATOM   6114  CA  ALA A 375       5.561  -2.450  15.356  1.00  0.380          C  
ATOM   6115  C   ALA A 375       4.870  -2.523  14.015  1.00  0.500          C  
ATOM   6116  O   ALA A 375       3.649  -2.648  13.984  1.00  1.190          O  
ATOM   6117  CB  ALA A 375       5.556  -3.829  15.999  1.00  0.530          C  
ATOM   6118  H   ALA A 375       4.341  -1.876  17.004  1.00  0.440          H  
ATOM   6119  HA  ALA A 375       6.579  -2.084  15.209  1.00  0.460          H  
ATOM   6120 1HB  ALA A 375       6.049  -4.528  15.377  1.00  0.630          H  
ATOM   6121 2HB  ALA A 375       6.047  -3.776  16.960  1.00  0.630          H  
ATOM   6122 3HB  ALA A 375       4.523  -4.162  16.136  1.00  0.630          H  
ATOM   6123  N   LYS A 376       5.630  -2.543  12.922  1.00  0.310          N  
ATOM   6124  CA  LYS A 376       5.005  -2.705  11.617  1.00  0.290          C  
ATOM   6125  C   LYS A 376       5.719  -3.712  10.720  1.00  0.250          C  
ATOM   6126  O   LYS A 376       6.908  -3.574  10.416  1.00  0.350          O  
ATOM   6127  CB  LYS A 376       4.946  -1.364  10.876  1.00  0.410          C  
ATOM   6128  CG  LYS A 376       4.090  -0.289  11.541  1.00  0.410          C  
ATOM   6129  CD  LYS A 376       4.014   0.976  10.681  1.00  0.410          C  
ATOM   6130  CE  LYS A 376       3.198   2.066  11.369  1.00  0.410          C  
ATOM   6131  NZ  LYS A 376       3.085   3.305  10.533  1.00  0.410          N  
ATOM   6132  H   LYS A 376       6.641  -2.389  13.008  1.00  0.370          H  
ATOM   6133  HA  LYS A 376       3.990  -3.056  11.768  1.00  0.350          H  
ATOM   6134 1HB  LYS A 376       5.958  -0.968  10.781  1.00  0.500          H  
ATOM   6135 2HB  LYS A 376       4.563  -1.529   9.867  1.00  0.500          H  
ATOM   6136 1HG  LYS A 376       3.088  -0.681  11.721  1.00  0.500          H  
ATOM   6137 2HG  LYS A 376       4.530  -0.028  12.504  1.00  0.500          H  
ATOM   6138 1HD  LYS A 376       5.023   1.349  10.500  1.00  0.500          H  
ATOM   6139 2HD  LYS A 376       3.556   0.735   9.721  1.00  0.500          H  
ATOM   6140 1HE  LYS A 376       2.199   1.686  11.579  1.00  0.500          H  
ATOM   6141 2HE  LYS A 376       3.684   2.322  12.308  1.00  0.500          H  
ATOM   6142 1HZ  LYS A 376       2.543   4.001  11.029  1.00  0.500          H  
ATOM   6143 2HZ  LYS A 376       4.007   3.673  10.343  1.00  0.500          H  
ATOM   6144 3HZ  LYS A 376       2.626   3.086   9.662  1.00  0.500          H  
ATOM   6145  N   ALA A 377       4.979  -4.709  10.251  1.00  0.280          N  
ATOM   6146  CA  ALA A 377       5.526  -5.683   9.318  1.00  0.270          C  
ATOM   6147  C   ALA A 377       5.261  -5.169   7.904  1.00  0.250          C  
ATOM   6148  O   ALA A 377       4.161  -4.700   7.609  1.00  0.270          O  
ATOM   6149  CB  ALA A 377       4.909  -7.059   9.560  1.00  0.380          C  
ATOM   6150  H   ALA A 377       4.015  -4.800  10.571  1.00  0.340          H  
ATOM   6151  HA  ALA A 377       6.602  -5.745   9.453  1.00  0.320          H  
ATOM   6152 1HB  ALA A 377       5.326  -7.782   8.853  1.00  0.460          H  
ATOM   6153 2HB  ALA A 377       5.128  -7.381  10.578  1.00  0.460          H  
ATOM   6154 3HB  ALA A 377       3.829  -7.004   9.427  1.00  0.460          H  
ATOM   6155  N   ARG A 378       6.244  -5.292   7.017  1.00  0.260          N  
ATOM   6156  CA  ARG A 378       6.088  -4.855   5.631  1.00  0.280          C  
ATOM   6157  C   ARG A 378       6.174  -6.007   4.636  1.00  0.250          C  
ATOM   6158  O   ARG A 378       5.543  -5.962   3.580  1.00  0.280          O  
ATOM   6159  CB  ARG A 378       7.125  -3.803   5.284  1.00  0.380          C  
ATOM   6160  CG  ARG A 378       7.036  -2.467   6.026  1.00  0.380          C  
ATOM   6161  CD  ARG A 378       5.829  -1.689   5.597  1.00  0.380          C  
ATOM   6162  NE  ARG A 378       5.799  -0.341   6.151  1.00  0.380          N  
ATOM   6163  CZ  ARG A 378       4.820   0.562   5.908  1.00  0.380          C  
ATOM   6164  NH1 ARG A 378       3.822   0.241   5.118  1.00  0.380          N  
ATOM   6165  NH2 ARG A 378       4.870   1.762   6.466  1.00  0.380          N  
ATOM   6166  H   ARG A 378       7.142  -5.685   7.296  1.00  0.310          H  
ATOM   6167  HA  ARG A 378       5.100  -4.415   5.524  1.00  0.340          H  
ATOM   6168 1HB  ARG A 378       8.126  -4.205   5.436  1.00  0.460          H  
ATOM   6169 2HB  ARG A 378       7.018  -3.569   4.238  1.00  0.460          H  
ATOM   6170 1HG  ARG A 378       6.973  -2.649   7.102  1.00  0.460          H  
ATOM   6171 2HG  ARG A 378       7.928  -1.876   5.807  1.00  0.460          H  
ATOM   6172 1HD  ARG A 378       5.816  -1.616   4.507  1.00  0.460          H  
ATOM   6173 2HD  ARG A 378       4.934  -2.204   5.943  1.00  0.460          H  
ATOM   6174  HE  ARG A 378       6.559  -0.067   6.763  1.00  0.460          H  
ATOM   6175 1HH1 ARG A 378       3.804  -0.680   4.702  1.00  0.460          H  
ATOM   6176 2HH1 ARG A 378       3.084   0.911   4.938  1.00  0.460          H  
ATOM   6177 1HH2 ARG A 378       5.644   2.008   7.066  1.00  0.460          H  
ATOM   6178 2HH2 ARG A 378       4.142   2.437   6.279  1.00  0.460          H  
ATOM   6179  N   THR A 379       6.984  -7.016   4.947  1.00  0.230          N  
ATOM   6180  CA  THR A 379       7.127  -8.168   4.067  1.00  0.210          C  
ATOM   6181  C   THR A 379       6.586  -9.413   4.753  1.00  0.230          C  
ATOM   6182  O   THR A 379       7.311 -10.135   5.445  1.00  0.410          O  
ATOM   6183  CB  THR A 379       8.605  -8.406   3.678  1.00  0.300          C  
ATOM   6184  OG1 THR A 379       9.130  -7.254   3.004  1.00  0.300          O  
ATOM   6185  CG2 THR A 379       8.765  -9.621   2.775  1.00  0.300          C  
ATOM   6186  H   THR A 379       7.536  -6.963   5.799  1.00  0.280          H  
ATOM   6187  HA  THR A 379       6.545  -7.998   3.162  1.00  0.250          H  
ATOM   6188  HB  THR A 379       9.170  -8.569   4.576  1.00  0.360          H  
ATOM   6189  HG1 THR A 379      10.121  -7.308   3.021  1.00  0.360          H  
ATOM   6190 1HG2 THR A 379       9.823  -9.745   2.543  1.00  0.360          H  
ATOM   6191 2HG2 THR A 379       8.407 -10.503   3.271  1.00  0.360          H  
ATOM   6192 3HG2 THR A 379       8.208  -9.466   1.857  1.00  0.360          H  
ATOM   6193  N   THR A 380       5.333  -9.740   4.458  1.00  0.210          N  
ATOM   6194  CA  THR A 380       4.631 -10.859   5.085  1.00  0.240          C  
ATOM   6195  C   THR A 380       5.387 -12.173   4.867  1.00  0.200          C  
ATOM   6196  O   THR A 380       5.518 -13.015   5.769  1.00  0.240          O  
ATOM   6197  CB  THR A 380       3.173 -10.918   4.553  1.00  0.320          C  
ATOM   6198  OG1 THR A 380       2.461  -9.725   4.952  1.00  0.320          O  
ATOM   6199  CG2 THR A 380       2.484 -12.092   5.072  1.00  0.320          C  
ATOM   6200  H   THR A 380       4.799  -9.130   3.836  1.00  0.250          H  
ATOM   6201  HA  THR A 380       4.589 -10.678   6.160  1.00  0.290          H  
ATOM   6202  HB  THR A 380       3.181 -10.966   3.464  1.00  0.390          H  
ATOM   6203  HG1 THR A 380       2.643  -8.991   4.299  1.00  0.390          H  
ATOM   6204 1HG2 THR A 380       1.479 -12.126   4.695  1.00  0.390          H  
ATOM   6205 2HG2 THR A 380       3.006 -12.960   4.735  1.00  0.390          H  
ATOM   6206 3HG2 THR A 380       2.474 -12.045   6.150  1.00  0.390          H  
ATOM   6207  N   THR A 381       5.908 -12.320   3.654  1.00  0.210          N  
ATOM   6208  CA  THR A 381       6.654 -13.477   3.182  1.00  0.250          C  
ATOM   6209  C   THR A 381       7.727 -13.984   4.140  1.00  0.250          C  
ATOM   6210  O   THR A 381       7.985 -15.184   4.187  1.00  0.330          O  
ATOM   6211  CB  THR A 381       7.367 -13.155   1.839  1.00  0.330          C  
ATOM   6212  OG1 THR A 381       6.399 -12.795   0.850  1.00  0.330          O  
ATOM   6213  CG2 THR A 381       8.160 -14.377   1.330  1.00  0.330          C  
ATOM   6214  H   THR A 381       5.745 -11.578   2.989  1.00  0.250          H  
ATOM   6215  HA  THR A 381       5.945 -14.287   3.012  1.00  0.300          H  
ATOM   6216  HB  THR A 381       8.052 -12.338   1.976  1.00  0.400          H  
ATOM   6217  HG1 THR A 381       6.859 -12.442   0.080  1.00  0.400          H  
ATOM   6218 1HG2 THR A 381       8.634 -14.119   0.388  1.00  0.400          H  
ATOM   6219 2HG2 THR A 381       8.927 -14.670   2.025  1.00  0.400          H  
ATOM   6220 3HG2 THR A 381       7.479 -15.214   1.174  1.00  0.400          H  
ATOM   6221  N   LEU A 382       8.450 -13.086   4.806  1.00  0.240          N  
ATOM   6222  CA  LEU A 382       9.593 -13.509   5.597  1.00  0.300          C  
ATOM   6223  C   LEU A 382       9.401 -13.570   7.106  1.00  0.270          C  
ATOM   6224  O   LEU A 382      10.382 -13.696   7.835  1.00  0.290          O  
ATOM   6225  CB  LEU A 382      10.746 -12.564   5.306  1.00  0.400          C  
ATOM   6226  CG  LEU A 382      11.195 -12.469   3.846  1.00  0.400          C  
ATOM   6227  CD1 LEU A 382      12.273 -11.446   3.793  1.00  0.400          C  
ATOM   6228  CD2 LEU A 382      11.672 -13.832   3.285  1.00  0.400          C  
ATOM   6229  H   LEU A 382       8.192 -12.093   4.803  1.00  0.290          H  
ATOM   6230  HA  LEU A 382       9.859 -14.514   5.284  1.00  0.360          H  
ATOM   6231 1HB  LEU A 382      10.443 -11.563   5.620  1.00  0.480          H  
ATOM   6232 2HB  LEU A 382      11.606 -12.860   5.901  1.00  0.480          H  
ATOM   6233  HG  LEU A 382      10.369 -12.122   3.236  1.00  0.480          H  
ATOM   6234 1HD1 LEU A 382      12.584 -11.335   2.798  1.00  0.480          H  
ATOM   6235 2HD1 LEU A 382      11.899 -10.492   4.164  1.00  0.480          H  
ATOM   6236 3HD1 LEU A 382      13.120 -11.761   4.401  1.00  0.480          H  
ATOM   6237 1HD2 LEU A 382      11.982 -13.702   2.253  1.00  0.480          H  
ATOM   6238 2HD2 LEU A 382      12.509 -14.199   3.856  1.00  0.480          H  
ATOM   6239 3HD2 LEU A 382      10.874 -14.559   3.317  1.00  0.480          H  
ATOM   6240  N   ASN A 383       8.179 -13.517   7.621  1.00  0.260          N  
ATOM   6241  CA  ASN A 383       8.048 -13.509   9.084  1.00  0.270          C  
ATOM   6242  C   ASN A 383       8.721 -14.717   9.786  1.00  0.260          C  
ATOM   6243  O   ASN A 383       9.303 -14.568  10.857  1.00  0.290          O  
ATOM   6244  CB  ASN A 383       6.580 -13.449   9.468  1.00  0.370          C  
ATOM   6245  CG  ASN A 383       5.937 -12.097   9.186  1.00  0.370          C  
ATOM   6246  OD1 ASN A 383       6.586 -11.045   9.084  1.00  0.370          O  
ATOM   6247  ND2 ASN A 383       4.652 -12.135   9.025  1.00  0.370          N  
ATOM   6248  H   ASN A 383       7.359 -13.428   7.007  1.00  0.310          H  
ATOM   6249  HA  ASN A 383       8.538 -12.609   9.457  1.00  0.320          H  
ATOM   6250 1HB  ASN A 383       6.031 -14.217   8.913  1.00  0.450          H  
ATOM   6251 2HB  ASN A 383       6.469 -13.677  10.530  1.00  0.450          H  
ATOM   6252 1HD2 ASN A 383       4.135 -11.298   8.782  1.00  0.450          H  
ATOM   6253 2HD2 ASN A 383       4.184 -13.012   9.113  1.00  0.450          H  
ATOM   6254  N   GLU A 384       8.706 -15.907   9.184  1.00  0.280          N  
ATOM   6255  CA  GLU A 384       9.319 -17.092   9.808  1.00  0.310          C  
ATOM   6256  C   GLU A 384      10.843 -17.022   9.892  1.00  0.290          C  
ATOM   6257  O   GLU A 384      11.472 -17.719  10.690  1.00  0.320          O  
ATOM   6258  CB  GLU A 384       8.981 -18.363   9.053  1.00  0.420          C  
ATOM   6259  CG  GLU A 384       7.526 -18.697   8.980  1.00  0.420          C  
ATOM   6260  CD  GLU A 384       6.884 -18.050   7.842  1.00  0.420          C  
ATOM   6261  OE1 GLU A 384       7.473 -17.153   7.301  1.00  0.420          O  
ATOM   6262  OE2 GLU A 384       5.828 -18.458   7.466  1.00  0.420          O  
ATOM   6263  H   GLU A 384       8.227 -16.011   8.285  1.00  0.340          H  
ATOM   6264  HA  GLU A 384       8.930 -17.176  10.822  1.00  0.370          H  
ATOM   6265 1HB  GLU A 384       9.371 -18.298   8.035  1.00  0.510          H  
ATOM   6266 2HB  GLU A 384       9.489 -19.191   9.534  1.00  0.510          H  
ATOM   6267 1HG  GLU A 384       7.405 -19.756   8.903  1.00  0.510          H  
ATOM   6268 2HG  GLU A 384       7.041 -18.366   9.894  1.00  0.510          H  
ATOM   6269  N   GLN A 385      11.457 -16.178   9.062  1.00  0.270          N  
ATOM   6270  CA  GLN A 385      12.911 -16.051   9.026  1.00  0.270          C  
ATOM   6271  C   GLN A 385      13.397 -15.504  10.349  1.00  0.240          C  
ATOM   6272  O   GLN A 385      14.531 -15.750  10.756  1.00  0.260          O  
ATOM   6273  CB  GLN A 385      13.373 -15.105   7.916  1.00  0.380          C  
ATOM   6274  CG  GLN A 385      13.176 -15.545   6.520  1.00  0.380          C  
ATOM   6275  CD  GLN A 385      14.102 -16.668   6.078  1.00  0.380          C  
ATOM   6276  OE1 GLN A 385      13.708 -17.840   6.025  1.00  0.380          O  
ATOM   6277  NE2 GLN A 385      15.324 -16.311   5.715  1.00  0.380          N  
ATOM   6278  H   GLN A 385      10.887 -15.578   8.466  1.00  0.320          H  
ATOM   6279  HA  GLN A 385      13.349 -17.039   8.875  1.00  0.320          H  
ATOM   6280 1HB  GLN A 385      12.890 -14.139   8.040  1.00  0.450          H  
ATOM   6281 2HB  GLN A 385      14.435 -14.961   8.004  1.00  0.450          H  
ATOM   6282 1HG  GLN A 385      12.142 -15.860   6.401  1.00  0.450          H  
ATOM   6283 2HG  GLN A 385      13.378 -14.687   5.891  1.00  0.450          H  
ATOM   6284 1HE2 GLN A 385      15.974 -16.991   5.363  1.00  0.450          H  
ATOM   6285 2HE2 GLN A 385      15.594 -15.351   5.751  1.00  0.450          H  
ATOM   6286  N   LEU A 386      12.537 -14.739  11.023  1.00  0.240          N  
ATOM   6287  CA  LEU A 386      12.864 -14.092  12.271  1.00  0.240          C  
ATOM   6288  C   LEU A 386      13.165 -15.123  13.344  1.00  0.250          C  
ATOM   6289  O   LEU A 386      13.814 -14.801  14.332  1.00  0.250          O  
ATOM   6290  CB  LEU A 386      11.696 -13.193  12.699  1.00  0.340          C  
ATOM   6291  CG  LEU A 386      11.389 -11.930  11.885  1.00  0.340          C  
ATOM   6292  CD1 LEU A 386      10.037 -11.383  12.348  1.00  0.340          C  
ATOM   6293  CD2 LEU A 386      12.458 -10.887  12.128  1.00  0.340          C  
ATOM   6294  H   LEU A 386      11.580 -14.619  10.678  1.00  0.290          H  
ATOM   6295  HA  LEU A 386      13.753 -13.497  12.130  1.00  0.290          H  
ATOM   6296 1HB  LEU A 386      10.817 -13.784  12.625  1.00  0.400          H  
ATOM   6297 2HB  LEU A 386      11.834 -12.894  13.732  1.00  0.400          H  
ATOM   6298  HG  LEU A 386      11.338 -12.177  10.818  1.00  0.400          H  
ATOM   6299 1HD1 LEU A 386       9.793 -10.483  11.788  1.00  0.400          H  
ATOM   6300 2HD1 LEU A 386       9.263 -12.139  12.175  1.00  0.400          H  
ATOM   6301 3HD1 LEU A 386      10.084 -11.156  13.410  1.00  0.400          H  
ATOM   6302 1HD2 LEU A 386      12.230  -9.985  11.554  1.00  0.400          H  
ATOM   6303 2HD2 LEU A 386      12.492 -10.642  13.159  1.00  0.400          H  
ATOM   6304 3HD2 LEU A 386      13.404 -11.272  11.838  1.00  0.400          H  
ATOM   6305  N   GLY A 387      12.656 -16.353  13.193  1.00  0.270          N  
ATOM   6306  CA  GLY A 387      12.872 -17.391  14.185  1.00  0.290          C  
ATOM   6307  C   GLY A 387      14.115 -18.255  13.937  1.00  0.290          C  
ATOM   6308  O   GLY A 387      14.370 -19.183  14.702  1.00  0.310          O  
ATOM   6309  H   GLY A 387      12.139 -16.611  12.346  1.00  0.320          H  
ATOM   6310 1HA  GLY A 387      12.930 -16.940  15.170  1.00  0.350          H  
ATOM   6311 2HA  GLY A 387      11.997 -18.038  14.196  1.00  0.350          H  
ATOM   6312  N   GLN A 388      14.891 -17.984  12.871  1.00  0.300          N  
ATOM   6313  CA  GLN A 388      16.047 -18.835  12.560  1.00  0.330          C  
ATOM   6314  C   GLN A 388      17.389 -18.118  12.437  1.00  0.320          C  
ATOM   6315  O   GLN A 388      18.296 -18.640  11.792  1.00  0.400          O  
ATOM   6316  CB  GLN A 388      15.824 -19.549  11.241  1.00  0.450          C  
ATOM   6317  CG  GLN A 388      14.668 -20.438  11.188  1.00  0.450          C  
ATOM   6318  CD  GLN A 388      14.617 -21.169   9.887  1.00  0.450          C  
ATOM   6319  OE1 GLN A 388      14.269 -20.657   8.814  1.00  0.450          O  
ATOM   6320  NE2 GLN A 388      15.008 -22.434   9.975  1.00  0.450          N  
ATOM   6321  H   GLN A 388      14.674 -17.190  12.256  1.00  0.360          H  
ATOM   6322  HA  GLN A 388      16.149 -19.572  13.355  1.00  0.400          H  
ATOM   6323 1HB  GLN A 388      15.709 -18.805  10.453  1.00  0.540          H  
ATOM   6324 2HB  GLN A 388      16.695 -20.158  11.015  1.00  0.540          H  
ATOM   6325 1HG  GLN A 388      14.724 -21.162  11.990  1.00  0.540          H  
ATOM   6326 2HG  GLN A 388      13.759 -19.840  11.282  1.00  0.540          H  
ATOM   6327 1HE2 GLN A 388      15.010 -23.028   9.166  1.00  0.540          H  
ATOM   6328 2HE2 GLN A 388      15.314 -22.813  10.872  1.00  0.540          H  
ATOM   6329  N   ILE A 389      17.517 -16.959  13.036  1.00  0.320          N  
ATOM   6330  CA  ILE A 389      18.699 -16.118  12.907  1.00  0.310          C  
ATOM   6331  C   ILE A 389      19.916 -16.624  13.645  1.00  0.350          C  
ATOM   6332  O   ILE A 389      19.841 -16.971  14.819  1.00  0.420          O  
ATOM   6333  CB  ILE A 389      18.356 -14.723  13.429  1.00  0.440          C  
ATOM   6334  CG1 ILE A 389      17.284 -14.158  12.560  1.00  0.440          C  
ATOM   6335  CG2 ILE A 389      19.588 -13.806  13.432  1.00  0.440          C  
ATOM   6336  CD1 ILE A 389      16.659 -13.025  13.158  1.00  0.440          C  
ATOM   6337  H   ILE A 389      16.742 -16.629  13.605  1.00  0.380          H  
ATOM   6338  HA  ILE A 389      18.946 -16.050  11.850  1.00  0.370          H  
ATOM   6339  HB  ILE A 389      17.980 -14.793  14.441  1.00  0.530          H  
ATOM   6340 1HG1 ILE A 389      17.718 -13.873  11.607  1.00  0.530          H  
ATOM   6341 2HG1 ILE A 389      16.512 -14.903  12.376  1.00  0.530          H  
ATOM   6342 1HG2 ILE A 389      19.348 -12.830  13.800  1.00  0.530          H  
ATOM   6343 2HG2 ILE A 389      20.351 -14.214  14.068  1.00  0.530          H  
ATOM   6344 3HG2 ILE A 389      19.972 -13.719  12.417  1.00  0.530          H  
ATOM   6345 1HD1 ILE A 389      15.889 -12.654  12.521  1.00  0.530          H  
ATOM   6346 2HD1 ILE A 389      16.232 -13.360  14.086  1.00  0.530          H  
ATOM   6347 3HD1 ILE A 389      17.361 -12.256  13.347  1.00  0.530          H  
ATOM   6348  N   HIS A 390      21.040 -16.662  12.947  1.00  0.330          N  
ATOM   6349  CA  HIS A 390      22.291 -17.070  13.550  1.00  0.340          C  
ATOM   6350  C   HIS A 390      23.139 -15.819  13.765  1.00  0.360          C  
ATOM   6351  O   HIS A 390      23.945 -15.764  14.700  1.00  0.390          O  
ATOM   6352  CB  HIS A 390      23.032 -18.026  12.631  1.00  0.470          C  
ATOM   6353  CG  HIS A 390      22.237 -19.224  12.258  1.00  0.470          C  
ATOM   6354  ND1 HIS A 390      21.445 -19.244  11.124  1.00  0.470          N  
ATOM   6355  CD2 HIS A 390      22.071 -20.428  12.856  1.00  0.470          C  
ATOM   6356  CE1 HIS A 390      20.845 -20.424  11.035  1.00  0.470          C  
ATOM   6357  NE2 HIS A 390      21.203 -21.156  12.073  1.00  0.470          N  
ATOM   6358  H   HIS A 390      21.001 -16.413  11.959  1.00  0.400          H  
ATOM   6359  HA  HIS A 390      22.124 -17.547  14.510  1.00  0.410          H  
ATOM   6360 1HB  HIS A 390      23.282 -17.500  11.749  1.00  0.570          H  
ATOM   6361 2HB  HIS A 390      23.961 -18.351  13.101  1.00  0.570          H  
ATOM   6362  HD2 HIS A 390      22.530 -20.758  13.785  1.00  0.570          H  
ATOM   6363  HE1 HIS A 390      20.157 -20.729  10.247  1.00  0.570          H  
ATOM   6364  HE2 HIS A 390      20.869 -22.121  12.273  1.00  0.570          H  
ATOM   6365  N   TYR A 391      22.933 -14.804  12.895  1.00  0.340          N  
ATOM   6366  CA  TYR A 391      23.702 -13.551  12.966  1.00  0.350          C  
ATOM   6367  C   TYR A 391      22.857 -12.282  12.870  1.00  0.350          C  
ATOM   6368  O   TYR A 391      21.986 -12.175  11.995  1.00  0.350          O  
ATOM   6369  CB  TYR A 391      24.697 -13.465  11.795  1.00  0.490          C  
ATOM   6370  CG  TYR A 391      25.734 -14.516  11.743  1.00  0.490          C  
ATOM   6371  CD1 TYR A 391      25.476 -15.712  11.125  1.00  0.490          C  
ATOM   6372  CD2 TYR A 391      26.948 -14.275  12.297  1.00  0.490          C  
ATOM   6373  CE1 TYR A 391      26.443 -16.687  11.098  1.00  0.490          C  
ATOM   6374  CE2 TYR A 391      27.925 -15.231  12.262  1.00  0.490          C  
ATOM   6375  CZ  TYR A 391      27.663 -16.444  11.671  1.00  0.490          C  
ATOM   6376  OH  TYR A 391      28.608 -17.432  11.670  1.00  0.490          O  
ATOM   6377  H   TYR A 391      22.268 -14.943  12.129  1.00  0.410          H  
ATOM   6378  HA  TYR A 391      24.235 -13.520  13.918  1.00  0.420          H  
ATOM   6379 1HB  TYR A 391      24.150 -13.502  10.871  1.00  0.580          H  
ATOM   6380 2HB  TYR A 391      25.203 -12.497  11.829  1.00  0.580          H  
ATOM   6381  HD1 TYR A 391      24.500 -15.885  10.675  1.00  0.580          H  
ATOM   6382  HD2 TYR A 391      27.120 -13.327  12.773  1.00  0.580          H  
ATOM   6383  HE1 TYR A 391      26.252 -17.642  10.636  1.00  0.580          H  
ATOM   6384  HE2 TYR A 391      28.898 -15.042  12.716  1.00  0.580          H  
ATOM   6385  HH  TYR A 391      28.305 -18.151  11.116  1.00  0.580          H  
ATOM   6386  N   ILE A 392      23.208 -11.287  13.686  1.00  0.350          N  
ATOM   6387  CA  ILE A 392      22.634  -9.945  13.609  1.00  0.340          C  
ATOM   6388  C   ILE A 392      23.700  -8.896  13.367  1.00  0.340          C  
ATOM   6389  O   ILE A 392      24.716  -8.854  14.064  1.00  0.380          O  
ATOM   6390  CB  ILE A 392      21.808  -9.533  14.855  1.00  0.480          C  
ATOM   6391  CG1 ILE A 392      20.613 -10.465  14.983  1.00  0.480          C  
ATOM   6392  CG2 ILE A 392      21.385  -8.021  14.782  1.00  0.480          C  
ATOM   6393  CD1 ILE A 392      19.798 -10.307  16.220  1.00  0.480          C  
ATOM   6394  H   ILE A 392      23.913 -11.479  14.406  1.00  0.420          H  
ATOM   6395  HA  ILE A 392      21.958  -9.924  12.767  1.00  0.410          H  
ATOM   6396  HB  ILE A 392      22.416  -9.682  15.735  1.00  0.580          H  
ATOM   6397 1HG1 ILE A 392      19.981 -10.325  14.143  1.00  0.580          H  
ATOM   6398 2HG1 ILE A 392      20.987 -11.474  14.957  1.00  0.580          H  
ATOM   6399 1HG2 ILE A 392      20.826  -7.742  15.662  1.00  0.580          H  
ATOM   6400 2HG2 ILE A 392      22.265  -7.379  14.727  1.00  0.580          H  
ATOM   6401 3HG2 ILE A 392      20.771  -7.857  13.897  1.00  0.580          H  
ATOM   6402 1HD1 ILE A 392      19.004 -11.038  16.204  1.00  0.580          H  
ATOM   6403 2HD1 ILE A 392      20.430 -10.477  17.082  1.00  0.580          H  
ATOM   6404 3HD1 ILE A 392      19.367  -9.321  16.276  1.00  0.580          H  
ATOM   6405  N   PHE A 393      23.464  -8.064  12.364  1.00  0.320          N  
ATOM   6406  CA  PHE A 393      24.368  -6.975  12.028  1.00  0.320          C  
ATOM   6407  C   PHE A 393      23.682  -5.670  12.341  1.00  0.330          C  
ATOM   6408  O   PHE A 393      22.578  -5.416  11.869  1.00  0.500          O  
ATOM   6409  CB  PHE A 393      24.731  -7.006  10.551  1.00  0.450          C  
ATOM   6410  CG  PHE A 393      25.484  -8.221  10.159  1.00  0.450          C  
ATOM   6411  CD1 PHE A 393      24.802  -9.346   9.776  1.00  0.450          C  
ATOM   6412  CD2 PHE A 393      26.858  -8.257  10.152  1.00  0.450          C  
ATOM   6413  CE1 PHE A 393      25.484 -10.476   9.407  1.00  0.450          C  
ATOM   6414  CE2 PHE A 393      27.514  -9.388   9.774  1.00  0.450          C  
ATOM   6415  CZ  PHE A 393      26.820 -10.485   9.413  1.00  0.450          C  
ATOM   6416  H   PHE A 393      22.604  -8.209  11.830  1.00  0.380          H  
ATOM   6417  HA  PHE A 393      25.269  -7.049  12.632  1.00  0.380          H  
ATOM   6418 1HB  PHE A 393      23.826  -6.955   9.948  1.00  0.540          H  
ATOM   6419 2HB  PHE A 393      25.333  -6.134  10.310  1.00  0.540          H  
ATOM   6420  HD1 PHE A 393      23.707  -9.326   9.771  1.00  0.540          H  
ATOM   6421  HD2 PHE A 393      27.421  -7.382  10.456  1.00  0.540          H  
ATOM   6422  HE1 PHE A 393      24.955 -11.368   9.106  1.00  0.540          H  
ATOM   6423  HE2 PHE A 393      28.588  -9.420   9.768  1.00  0.540          H  
ATOM   6424  HZ  PHE A 393      27.327 -11.369   9.129  1.00  0.540          H  
ATOM   6425  N   SER A 394      24.322  -4.817  13.091  1.00  0.310          N  
ATOM   6426  CA  SER A 394      23.661  -3.562  13.387  1.00  0.310          C  
ATOM   6427  C   SER A 394      24.620  -2.408  13.464  1.00  0.300          C  
ATOM   6428  O   SER A 394      25.813  -2.586  13.701  1.00  0.320          O  
ATOM   6429  CB  SER A 394      22.942  -3.693  14.707  1.00  0.430          C  
ATOM   6430  OG  SER A 394      23.849  -3.907  15.754  1.00  0.430          O  
ATOM   6431  H   SER A 394      25.218  -5.073  13.523  1.00  0.370          H  
ATOM   6432  HA  SER A 394      22.938  -3.340  12.601  1.00  0.370          H  
ATOM   6433 1HB  SER A 394      22.411  -2.799  14.882  1.00  0.520          H  
ATOM   6434 2HB  SER A 394      22.221  -4.508  14.663  1.00  0.520          H  
ATOM   6435  HG  SER A 394      23.325  -3.954  16.551  1.00  0.520          H  
ATOM   6436  N   ASP A 395      24.111  -1.208  13.225  1.00  0.300          N  
ATOM   6437  CA  ASP A 395      24.974  -0.043  13.400  1.00  0.300          C  
ATOM   6438  C   ASP A 395      24.872   0.392  14.849  1.00  0.270          C  
ATOM   6439  O   ASP A 395      24.175  -0.228  15.647  1.00  0.300          O  
ATOM   6440  CB  ASP A 395      24.608   1.093  12.409  1.00  0.420          C  
ATOM   6441  CG  ASP A 395      25.796   2.196  12.109  1.00  0.420          C  
ATOM   6442  OD1 ASP A 395      26.536   2.511  13.041  1.00  0.420          O  
ATOM   6443  OD2 ASP A 395      26.002   2.586  10.962  1.00  0.420          O  
ATOM   6444  H   ASP A 395      23.121  -1.129  12.964  1.00  0.360          H  
ATOM   6445  HA  ASP A 395      26.006  -0.326  13.202  1.00  0.360          H  
ATOM   6446 1HB  ASP A 395      24.290   0.651  11.472  1.00  0.500          H  
ATOM   6447 2HB  ASP A 395      23.737   1.631  12.805  1.00  0.500          H  
ATOM   6448  N   LYS A 396      25.584   1.435  15.195  1.00  0.300          N  
ATOM   6449  CA  LYS A 396      25.551   2.020  16.510  1.00  0.270          C  
ATOM   6450  C   LYS A 396      24.533   3.158  16.489  1.00  0.250          C  
ATOM   6451  O   LYS A 396      23.537   3.161  17.238  1.00  0.300          O  
ATOM   6452  CB  LYS A 396      26.958   2.508  16.861  1.00  0.390          C  
ATOM   6453  CG  LYS A 396      27.112   3.184  18.203  1.00  0.390          C  
ATOM   6454  CD  LYS A 396      28.602   3.363  18.570  1.00  0.390          C  
ATOM   6455  CE  LYS A 396      29.331   4.448  17.773  1.00  0.390          C  
ATOM   6456  NZ  LYS A 396      28.966   5.831  18.204  1.00  0.390          N  
ATOM   6457  H   LYS A 396      26.155   1.871  14.483  1.00  0.360          H  
ATOM   6458  HA  LYS A 396      25.229   1.271  17.232  1.00  0.320          H  
ATOM   6459 1HB  LYS A 396      27.643   1.661  16.831  1.00  0.470          H  
ATOM   6460 2HB  LYS A 396      27.276   3.202  16.086  1.00  0.470          H  
ATOM   6461 1HG  LYS A 396      26.614   4.154  18.193  1.00  0.470          H  
ATOM   6462 2HG  LYS A 396      26.626   2.562  18.942  1.00  0.470          H  
ATOM   6463 1HD  LYS A 396      28.704   3.648  19.603  1.00  0.470          H  
ATOM   6464 2HD  LYS A 396      29.102   2.416  18.431  1.00  0.470          H  
ATOM   6465 1HE  LYS A 396      30.400   4.319  17.918  1.00  0.470          H  
ATOM   6466 2HE  LYS A 396      29.112   4.343  16.716  1.00  0.470          H  
ATOM   6467 1HZ  LYS A 396      29.526   6.477  17.624  1.00  0.470          H  
ATOM   6468 2HZ  LYS A 396      27.994   6.019  18.069  1.00  0.470          H  
ATOM   6469 3HZ  LYS A 396      29.199   5.971  19.188  1.00  0.470          H  
ATOM   6470  N   THR A 397      24.788   4.121  15.590  1.00  0.260          N  
ATOM   6471  CA  THR A 397      24.006   5.333  15.465  1.00  0.280          C  
ATOM   6472  C   THR A 397      22.566   4.985  15.147  1.00  0.290          C  
ATOM   6473  O   THR A 397      22.286   4.227  14.222  1.00  0.320          O  
ATOM   6474  CB  THR A 397      24.630   6.223  14.345  1.00  0.380          C  
ATOM   6475  OG1 THR A 397      26.008   6.528  14.696  1.00  0.380          O  
ATOM   6476  CG2 THR A 397      23.849   7.519  14.159  1.00  0.380          C  
ATOM   6477  H   THR A 397      25.583   4.022  14.970  1.00  0.310          H  
ATOM   6478  HA  THR A 397      24.035   5.872  16.413  1.00  0.340          H  
ATOM   6479  HB  THR A 397      24.627   5.667  13.404  1.00  0.460          H  
ATOM   6480  HG1 THR A 397      26.522   6.898  13.920  1.00  0.460          H  
ATOM   6481 1HG2 THR A 397      24.323   8.107  13.368  1.00  0.460          H  
ATOM   6482 2HG2 THR A 397      22.820   7.299  13.873  1.00  0.460          H  
ATOM   6483 3HG2 THR A 397      23.852   8.081  15.086  1.00  0.460          H  
ATOM   6484  N   GLY A 398      21.657   5.466  15.980  1.00  0.290          N  
ATOM   6485  CA  GLY A 398      20.222   5.259  15.809  1.00  0.310          C  
ATOM   6486  C   GLY A 398      19.723   3.870  16.217  1.00  0.290          C  
ATOM   6487  O   GLY A 398      18.516   3.623  16.240  1.00  0.290          O  
ATOM   6488  H   GLY A 398      21.980   6.064  16.728  1.00  0.350          H  
ATOM   6489 1HA  GLY A 398      19.688   6.015  16.384  1.00  0.370          H  
ATOM   6490 2HA  GLY A 398      19.971   5.431  14.766  1.00  0.370          H  
ATOM   6491  N   THR A 399      20.630   2.972  16.593  1.00  0.260          N  
ATOM   6492  CA  THR A 399      20.259   1.597  16.888  1.00  0.250          C  
ATOM   6493  C   THR A 399      20.576   1.193  18.298  1.00  0.240          C  
ATOM   6494  O   THR A 399      19.710   0.726  19.023  1.00  0.360          O  
ATOM   6495  CB  THR A 399      20.948   0.640  15.917  1.00  0.350          C  
ATOM   6496  OG1 THR A 399      20.559   0.941  14.587  1.00  0.350          O  
ATOM   6497  CG2 THR A 399      20.545  -0.745  16.219  1.00  0.350          C  
ATOM   6498  H   THR A 399      21.616   3.230  16.655  1.00  0.310          H  
ATOM   6499  HA  THR A 399      19.192   1.493  16.752  1.00  0.300          H  
ATOM   6500  HB  THR A 399      22.015   0.744  15.999  1.00  0.420          H  
ATOM   6501  HG1 THR A 399      20.938   1.798  14.328  1.00  0.420          H  
ATOM   6502 1HG2 THR A 399      20.999  -1.388  15.519  1.00  0.420          H  
ATOM   6503 2HG2 THR A 399      20.850  -1.028  17.220  1.00  0.420          H  
ATOM   6504 3HG2 THR A 399      19.477  -0.808  16.132  1.00  0.420          H  
ATOM   6505  N   LEU A 400      21.831   1.307  18.677  1.00  0.290          N  
ATOM   6506  CA  LEU A 400      22.217   0.923  20.006  1.00  0.270          C  
ATOM   6507  C   LEU A 400      22.166   2.195  20.825  1.00  0.270          C  
ATOM   6508  O   LEU A 400      21.896   2.166  22.027  1.00  0.300          O  
ATOM   6509  CB  LEU A 400      23.617   0.281  19.986  1.00  0.390          C  
ATOM   6510  CG  LEU A 400      23.748  -1.032  19.097  1.00  0.390          C  
ATOM   6511  CD1 LEU A 400      25.203  -1.510  19.080  1.00  0.390          C  
ATOM   6512  CD2 LEU A 400      22.841  -2.148  19.633  1.00  0.390          C  
ATOM   6513  H   LEU A 400      22.516   1.724  18.051  1.00  0.350          H  
ATOM   6514  HA  LEU A 400      21.492   0.225  20.414  1.00  0.320          H  
ATOM   6515 1HB  LEU A 400      24.318   1.016  19.592  1.00  0.460          H  
ATOM   6516 2HB  LEU A 400      23.914   0.040  21.004  1.00  0.460          H  
ATOM   6517  HG  LEU A 400      23.455  -0.796  18.071  1.00  0.460          H  
ATOM   6518 1HD1 LEU A 400      25.285  -2.395  18.449  1.00  0.460          H  
ATOM   6519 2HD1 LEU A 400      25.841  -0.727  18.674  1.00  0.460          H  
ATOM   6520 3HD1 LEU A 400      25.524  -1.756  20.091  1.00  0.460          H  
ATOM   6521 1HD2 LEU A 400      22.945  -3.025  18.999  1.00  0.460          H  
ATOM   6522 2HD2 LEU A 400      23.136  -2.403  20.641  1.00  0.460          H  
ATOM   6523 3HD2 LEU A 400      21.800  -1.833  19.625  1.00  0.460          H  
ATOM   6524  N   THR A 401      22.374   3.325  20.132  1.00  0.270          N  
ATOM   6525  CA  THR A 401      22.443   4.645  20.738  1.00  0.270          C  
ATOM   6526  C   THR A 401      21.481   5.687  20.204  1.00  0.330          C  
ATOM   6527  O   THR A 401      20.682   5.477  19.276  1.00  0.560          O  
ATOM   6528  CB  THR A 401      23.842   5.248  20.553  1.00  0.380          C  
ATOM   6529  OG1 THR A 401      24.055   5.523  19.162  1.00  0.380          O  
ATOM   6530  CG2 THR A 401      24.865   4.302  21.036  1.00  0.380          C  
ATOM   6531  H   THR A 401      22.610   3.261  19.142  1.00  0.320          H  
ATOM   6532  HA  THR A 401      22.229   4.553  21.782  1.00  0.320          H  
ATOM   6533  HB  THR A 401      23.931   6.176  21.114  1.00  0.450          H  
ATOM   6534  HG1 THR A 401      24.898   5.972  19.059  1.00  0.450          H  
ATOM   6535 1HG2 THR A 401      25.837   4.766  20.896  1.00  0.450          H  
ATOM   6536 2HG2 THR A 401      24.700   4.108  22.093  1.00  0.450          H  
ATOM   6537 3HG2 THR A 401      24.817   3.373  20.484  1.00  0.450          H  
ATOM   6538  N   GLN A 402      21.546   6.830  20.872  1.00  0.250          N  
ATOM   6539  CA  GLN A 402      20.825   8.034  20.503  1.00  0.280          C  
ATOM   6540  C   GLN A 402      21.913   9.084  20.323  1.00  0.290          C  
ATOM   6541  O   GLN A 402      22.965   8.972  20.945  1.00  0.360          O  
ATOM   6542  CB  GLN A 402      19.820   8.406  21.589  1.00  0.380          C  
ATOM   6543  CG  GLN A 402      18.793   7.306  21.815  1.00  0.380          C  
ATOM   6544  CD  GLN A 402      17.725   7.648  22.813  1.00  0.380          C  
ATOM   6545  OE1 GLN A 402      17.986   8.183  23.889  1.00  0.380          O  
ATOM   6546  NE2 GLN A 402      16.487   7.327  22.454  1.00  0.380          N  
ATOM   6547  H   GLN A 402      22.191   6.856  21.673  1.00  0.300          H  
ATOM   6548  HA  GLN A 402      20.309   7.886  19.555  1.00  0.340          H  
ATOM   6549 1HB  GLN A 402      20.346   8.587  22.531  1.00  0.460          H  
ATOM   6550 2HB  GLN A 402      19.298   9.321  21.314  1.00  0.460          H  
ATOM   6551 1HG  GLN A 402      18.322   7.059  20.864  1.00  0.460          H  
ATOM   6552 2HG  GLN A 402      19.327   6.436  22.198  1.00  0.460          H  
ATOM   6553 1HE2 GLN A 402      15.717   7.526  23.064  1.00  0.460          H  
ATOM   6554 2HE2 GLN A 402      16.319   6.894  21.566  1.00  0.460          H  
ATOM   6555  N   ASN A 403      21.708  10.135  19.526  1.00  0.310          N  
ATOM   6556  CA  ASN A 403      22.803  11.117  19.396  1.00  0.360          C  
ATOM   6557  C   ASN A 403      22.777  12.100  20.563  1.00  0.360          C  
ATOM   6558  O   ASN A 403      22.516  13.292  20.395  1.00  0.450          O  
ATOM   6559  CB  ASN A 403      22.725  11.858  18.077  1.00  0.480          C  
ATOM   6560  CG  ASN A 403      24.020  12.573  17.723  1.00  0.480          C  
ATOM   6561  OD1 ASN A 403      25.103  12.194  18.234  1.00  0.480          O  
ATOM   6562  ND2 ASN A 403      23.933  13.561  16.840  1.00  0.480          N  
ATOM   6563  H   ASN A 403      20.842  10.249  19.021  1.00  0.370          H  
ATOM   6564  HA  ASN A 403      23.754  10.586  19.440  1.00  0.430          H  
ATOM   6565 1HB  ASN A 403      22.491  11.155  17.278  1.00  0.580          H  
ATOM   6566 2HB  ASN A 403      21.916  12.589  18.113  1.00  0.580          H  
ATOM   6567 1HD2 ASN A 403      24.781  14.036  16.490  1.00  0.580          H  
ATOM   6568 2HD2 ASN A 403      23.039  13.804  16.447  1.00  0.580          H  
ATOM   6569  N   ILE A 404      22.992  11.554  21.749  1.00  0.360          N  
ATOM   6570  CA  ILE A 404      22.936  12.261  23.003  1.00  0.470          C  
ATOM   6571  C   ILE A 404      24.168  12.007  23.846  1.00  0.400          C  
ATOM   6572  O   ILE A 404      24.504  10.856  24.148  1.00  0.400          O  
ATOM   6573  CB  ILE A 404      21.667  11.841  23.786  1.00  0.610          C  
ATOM   6574  CG1 ILE A 404      20.389  12.200  22.950  1.00  0.610          C  
ATOM   6575  CG2 ILE A 404      21.657  12.467  25.198  1.00  0.610          C  
ATOM   6576  CD1 ILE A 404      19.082  11.656  23.499  1.00  0.610          C  
ATOM   6577  H   ILE A 404      23.235  10.564  21.742  1.00  0.430          H  
ATOM   6578  HA  ILE A 404      22.883  13.329  22.796  1.00  0.560          H  
ATOM   6579  HB  ILE A 404      21.665  10.772  23.877  1.00  0.740          H  
ATOM   6580 1HG1 ILE A 404      20.317  13.283  22.871  1.00  0.740          H  
ATOM   6581 2HG1 ILE A 404      20.492  11.789  21.959  1.00  0.740          H  
ATOM   6582 1HG2 ILE A 404      20.781  12.145  25.744  1.00  0.740          H  
ATOM   6583 2HG2 ILE A 404      22.540  12.149  25.751  1.00  0.740          H  
ATOM   6584 3HG2 ILE A 404      21.652  13.554  25.120  1.00  0.740          H  
ATOM   6585 1HD1 ILE A 404      18.269  11.949  22.836  1.00  0.740          H  
ATOM   6586 2HD1 ILE A 404      19.125  10.574  23.549  1.00  0.740          H  
ATOM   6587 3HD1 ILE A 404      18.886  12.050  24.488  1.00  0.740          H  
ATOM   6588  N   MET A 405      24.832  13.081  24.240  1.00  0.430          N  
ATOM   6589  CA  MET A 405      25.996  12.947  25.088  1.00  0.400          C  
ATOM   6590  C   MET A 405      25.777  13.772  26.326  1.00  0.440          C  
ATOM   6591  O   MET A 405      25.431  14.954  26.227  1.00  0.480          O  
ATOM   6592  CB  MET A 405      27.244  13.465  24.400  1.00  0.570          C  
ATOM   6593  CG  MET A 405      27.654  12.829  23.119  1.00  0.570          C  
ATOM   6594  SD  MET A 405      28.108  11.128  23.198  1.00  0.570          S  
ATOM   6595  CE  MET A 405      29.480  11.113  24.333  1.00  0.570          C  
ATOM   6596  H   MET A 405      24.516  13.999  23.959  1.00  0.520          H  
ATOM   6597  HA  MET A 405      26.123  11.909  25.380  1.00  0.480          H  
ATOM   6598 1HB  MET A 405      27.094  14.514  24.169  1.00  0.690          H  
ATOM   6599 2HB  MET A 405      28.065  13.426  25.063  1.00  0.690          H  
ATOM   6600 1HG  MET A 405      26.855  12.931  22.398  1.00  0.690          H  
ATOM   6601 2HG  MET A 405      28.524  13.372  22.778  1.00  0.690          H  
ATOM   6602 1HE  MET A 405      29.859  10.106  24.439  1.00  0.690          H  
ATOM   6603 2HE  MET A 405      30.269  11.772  23.968  1.00  0.690          H  
ATOM   6604 3HE  MET A 405      29.148  11.440  25.270  1.00  0.690          H  
ATOM   6605  N   THR A 406      26.026  13.192  27.488  1.00  0.470          N  
ATOM   6606  CA  THR A 406      25.883  13.997  28.696  1.00  0.560          C  
ATOM   6607  C   THR A 406      26.992  13.745  29.698  1.00  0.500          C  
ATOM   6608  O   THR A 406      27.427  12.611  29.894  1.00  0.460          O  
ATOM   6609  CB  THR A 406      24.551  13.728  29.405  1.00  0.750          C  
ATOM   6610  OG1 THR A 406      24.524  12.369  29.818  1.00  0.750          O  
ATOM   6611  CG2 THR A 406      23.351  14.002  28.521  1.00  0.750          C  
ATOM   6612  H   THR A 406      26.301  12.201  27.503  1.00  0.560          H  
ATOM   6613  HA  THR A 406      25.920  15.050  28.422  1.00  0.670          H  
ATOM   6614  HB  THR A 406      24.500  14.362  30.257  1.00  0.900          H  
ATOM   6615  HG1 THR A 406      25.318  12.204  30.348  1.00  0.900          H  
ATOM   6616 1HG2 THR A 406      22.440  13.807  29.082  1.00  0.900          H  
ATOM   6617 2HG2 THR A 406      23.365  15.044  28.201  1.00  0.900          H  
ATOM   6618 3HG2 THR A 406      23.377  13.358  27.654  1.00  0.900          H  
ATOM   6619  N   PHE A 407      27.385  14.782  30.416  1.00  0.560          N  
ATOM   6620  CA  PHE A 407      28.409  14.662  31.453  1.00  0.520          C  
ATOM   6621  C   PHE A 407      27.984  13.713  32.541  1.00  0.520          C  
ATOM   6622  O   PHE A 407      26.822  13.730  32.943  1.00  0.630          O  
ATOM   6623  CB  PHE A 407      28.647  16.015  32.094  1.00  0.740          C  
ATOM   6624  CG  PHE A 407      29.715  16.115  33.234  1.00  0.740          C  
ATOM   6625  CD1 PHE A 407      31.000  16.578  33.000  1.00  0.740          C  
ATOM   6626  CD2 PHE A 407      29.410  15.734  34.534  1.00  0.740          C  
ATOM   6627  CE1 PHE A 407      31.910  16.683  34.037  1.00  0.740          C  
ATOM   6628  CE2 PHE A 407      30.305  15.821  35.547  1.00  0.740          C  
ATOM   6629  CZ  PHE A 407      31.549  16.305  35.310  1.00  0.740          C  
ATOM   6630  H   PHE A 407      26.972  15.687  30.232  1.00  0.670          H  
ATOM   6631  HA  PHE A 407      29.333  14.294  31.003  1.00  0.620          H  
ATOM   6632 1HB  PHE A 407      28.967  16.669  31.292  1.00  0.890          H  
ATOM   6633 2HB  PHE A 407      27.711  16.404  32.473  1.00  0.890          H  
ATOM   6634  HD1 PHE A 407      31.289  16.881  32.002  1.00  0.890          H  
ATOM   6635  HD2 PHE A 407      28.442  15.349  34.753  1.00  0.890          H  
ATOM   6636  HE1 PHE A 407      32.909  17.064  33.845  1.00  0.890          H  
ATOM   6637  HE2 PHE A 407      30.017  15.504  36.551  1.00  0.890          H  
ATOM   6638  HZ  PHE A 407      32.245  16.384  36.127  1.00  0.890          H  
ATOM   6639  N   LYS A 408      28.900  12.862  32.992  1.00  0.490          N  
ATOM   6640  CA  LYS A 408      28.610  12.009  34.134  1.00  0.520          C  
ATOM   6641  C   LYS A 408      29.603  12.166  35.262  1.00  0.480          C  
ATOM   6642  O   LYS A 408      29.207  12.243  36.424  1.00  0.510          O  
ATOM   6643  CB  LYS A 408      28.553  10.542  33.749  1.00  0.720          C  
ATOM   6644  CG  LYS A 408      27.454  10.161  32.824  1.00  0.720          C  
ATOM   6645  CD  LYS A 408      26.081  10.318  33.475  1.00  0.720          C  
ATOM   6646  CE  LYS A 408      24.971   9.808  32.582  1.00  0.720          C  
ATOM   6647  NZ  LYS A 408      23.661   9.895  33.246  1.00  0.720          N  
ATOM   6648  H   LYS A 408      29.826  12.842  32.557  1.00  0.590          H  
ATOM   6649  HA  LYS A 408      27.652  12.301  34.541  1.00  0.620          H  
ATOM   6650 1HB  LYS A 408      29.480  10.274  33.267  1.00  0.860          H  
ATOM   6651 2HB  LYS A 408      28.462   9.935  34.645  1.00  0.860          H  
ATOM   6652 1HG  LYS A 408      27.502  10.763  31.917  1.00  0.860          H  
ATOM   6653 2HG  LYS A 408      27.580   9.125  32.569  1.00  0.860          H  
ATOM   6654 1HD  LYS A 408      26.050   9.811  34.436  1.00  0.860          H  
ATOM   6655 2HD  LYS A 408      25.870  11.368  33.641  1.00  0.860          H  
ATOM   6656 1HE  LYS A 408      24.947  10.417  31.681  1.00  0.860          H  
ATOM   6657 2HE  LYS A 408      25.162   8.785  32.309  1.00  0.860          H  
ATOM   6658 1HZ  LYS A 408      22.923   9.577  32.629  1.00  0.860          H  
ATOM   6659 2HZ  LYS A 408      23.657   9.341  34.083  1.00  0.860          H  
ATOM   6660 3HZ  LYS A 408      23.503  10.870  33.502  1.00  0.860          H  
ATOM   6661  N   LYS A 409      30.888  12.195  34.932  1.00  0.480          N  
ATOM   6662  CA  LYS A 409      31.913  12.212  35.966  1.00  0.480          C  
ATOM   6663  C   LYS A 409      33.117  13.047  35.634  1.00  0.440          C  
ATOM   6664  O   LYS A 409      33.329  13.483  34.494  1.00  0.390          O  
ATOM   6665  CB  LYS A 409      32.416  10.808  36.332  1.00  0.670          C  
ATOM   6666  CG  LYS A 409      31.417   9.910  36.952  1.00  0.670          C  
ATOM   6667  CD  LYS A 409      32.081   8.647  37.479  1.00  0.670          C  
ATOM   6668  CE  LYS A 409      31.062   7.798  38.176  1.00  0.670          C  
ATOM   6669  NZ  LYS A 409      31.626   6.575  38.779  1.00  0.670          N  
ATOM   6670  H   LYS A 409      31.150  12.192  33.945  1.00  0.580          H  
ATOM   6671  HA  LYS A 409      31.476  12.648  36.864  1.00  0.580          H  
ATOM   6672 1HB  LYS A 409      32.801  10.314  35.457  1.00  0.810          H  
ATOM   6673 2HB  LYS A 409      33.236  10.896  37.046  1.00  0.810          H  
ATOM   6674 1HG  LYS A 409      30.905  10.426  37.765  1.00  0.810          H  
ATOM   6675 2HG  LYS A 409      30.680   9.627  36.204  1.00  0.810          H  
ATOM   6676 1HD  LYS A 409      32.517   8.079  36.656  1.00  0.810          H  
ATOM   6677 2HD  LYS A 409      32.871   8.916  38.184  1.00  0.810          H  
ATOM   6678 1HE  LYS A 409      30.592   8.384  38.949  1.00  0.810          H  
ATOM   6679 2HE  LYS A 409      30.328   7.516  37.459  1.00  0.810          H  
ATOM   6680 1HZ  LYS A 409      30.890   6.048  39.216  1.00  0.810          H  
ATOM   6681 2HZ  LYS A 409      32.042   5.992  38.052  1.00  0.810          H  
ATOM   6682 3HZ  LYS A 409      32.317   6.797  39.466  1.00  0.810          H  
ATOM   6683  N   CYS A 410      33.919  13.262  36.663  1.00  0.520          N  
ATOM   6684  CA  CYS A 410      35.175  13.944  36.490  1.00  0.580          C  
ATOM   6685  C   CYS A 410      36.198  13.575  37.526  1.00  0.550          C  
ATOM   6686  O   CYS A 410      35.906  12.915  38.526  1.00  0.580          O  
ATOM   6687  CB  CYS A 410      35.002  15.444  36.536  1.00  0.790          C  
ATOM   6688  SG  CYS A 410      34.417  16.081  38.075  1.00  0.790          S  
ATOM   6689  H   CYS A 410      33.645  12.904  37.587  1.00  0.620          H  
ATOM   6690  HA  CYS A 410      35.573  13.670  35.523  1.00  0.700          H  
ATOM   6691 1HB  CYS A 410      35.965  15.868  36.388  1.00  0.950          H  
ATOM   6692 2HB  CYS A 410      34.367  15.775  35.734  1.00  0.950          H  
ATOM   6693  HG  CYS A 410      33.388  15.239  38.192  1.00  0.950          H  
ATOM   6694  N   CYS A 411      37.407  14.014  37.274  1.00  0.540          N  
ATOM   6695  CA  CYS A 411      38.492  13.831  38.178  1.00  0.560          C  
ATOM   6696  C   CYS A 411      39.183  15.147  38.351  1.00  0.560          C  
ATOM   6697  O   CYS A 411      39.519  15.799  37.365  1.00  0.540          O  
ATOM   6698  CB  CYS A 411      39.474  12.804  37.666  1.00  0.780          C  
ATOM   6699  SG  CYS A 411      40.840  12.555  38.770  1.00  0.780          S  
ATOM   6700  H   CYS A 411      37.570  14.503  36.400  1.00  0.650          H  
ATOM   6701  HA  CYS A 411      38.077  13.509  39.111  1.00  0.670          H  
ATOM   6702 1HB  CYS A 411      38.958  11.871  37.537  1.00  0.930          H  
ATOM   6703 2HB  CYS A 411      39.863  13.103  36.702  1.00  0.930          H  
ATOM   6704  HG  CYS A 411      40.115  12.568  39.914  1.00  0.930          H  
ATOM   6705  N   ILE A 412      39.353  15.566  39.593  1.00  0.600          N  
ATOM   6706  CA  ILE A 412      39.974  16.853  39.839  1.00  0.610          C  
ATOM   6707  C   ILE A 412      41.151  16.692  40.785  1.00  0.670          C  
ATOM   6708  O   ILE A 412      40.998  16.232  41.919  1.00  0.730          O  
ATOM   6709  CB  ILE A 412      38.934  17.852  40.396  1.00  0.850          C  
ATOM   6710  CG1 ILE A 412      37.757  17.935  39.376  1.00  0.850          C  
ATOM   6711  CG2 ILE A 412      39.594  19.230  40.628  1.00  0.850          C  
ATOM   6712  CD1 ILE A 412      36.587  18.771  39.771  1.00  0.850          C  
ATOM   6713  H   ILE A 412      39.068  14.940  40.350  1.00  0.720          H  
ATOM   6714  HA  ILE A 412      40.357  17.249  38.901  1.00  0.730          H  
ATOM   6715  HB  ILE A 412      38.542  17.497  41.328  1.00  1.020          H  
ATOM   6716 1HG1 ILE A 412      38.152  18.267  38.461  1.00  1.020          H  
ATOM   6717 2HG1 ILE A 412      37.356  16.940  39.233  1.00  1.020          H  
ATOM   6718 1HG2 ILE A 412      38.877  19.919  41.021  1.00  1.020          H  
ATOM   6719 2HG2 ILE A 412      40.403  19.131  41.345  1.00  1.020          H  
ATOM   6720 3HG2 ILE A 412      39.995  19.617  39.692  1.00  1.020          H  
ATOM   6721 1HD1 ILE A 412      35.829  18.727  38.991  1.00  1.020          H  
ATOM   6722 2HD1 ILE A 412      36.177  18.390  40.695  1.00  1.020          H  
ATOM   6723 3HD1 ILE A 412      36.888  19.790  39.900  1.00  1.020          H  
ATOM   6724  N   ASN A 413      42.341  17.055  40.308  1.00  0.680          N  
ATOM   6725  CA  ASN A 413      43.582  16.968  41.071  1.00  0.740          C  
ATOM   6726  C   ASN A 413      43.780  15.557  41.634  1.00  0.790          C  
ATOM   6727  O   ASN A 413      44.177  15.396  42.786  1.00  0.870          O  
ATOM   6728  CB  ASN A 413      43.614  17.989  42.203  1.00  1.010          C  
ATOM   6729  CG  ASN A 413      45.042  18.305  42.684  1.00  1.010          C  
ATOM   6730  OD1 ASN A 413      45.946  18.494  41.840  1.00  1.010          O  
ATOM   6731  ND2 ASN A 413      45.244  18.356  43.981  1.00  1.010          N  
ATOM   6732  H   ASN A 413      42.416  17.419  39.351  1.00  0.820          H  
ATOM   6733  HA  ASN A 413      44.412  17.173  40.391  1.00  0.890          H  
ATOM   6734 1HB  ASN A 413      43.145  18.916  41.868  1.00  1.210          H  
ATOM   6735 2HB  ASN A 413      43.032  17.621  43.049  1.00  1.210          H  
ATOM   6736 1HD2 ASN A 413      46.148  18.561  44.345  1.00  1.210          H  
ATOM   6737 2HD2 ASN A 413      44.482  18.181  44.614  1.00  1.210          H  
ATOM   6738  N   GLY A 414      43.462  14.542  40.836  1.00  0.750          N  
ATOM   6739  CA  GLY A 414      43.615  13.133  41.209  1.00  0.810          C  
ATOM   6740  C   GLY A 414      42.401  12.464  41.887  1.00  0.820          C  
ATOM   6741  O   GLY A 414      42.359  11.241  42.003  1.00  0.870          O  
ATOM   6742  H   GLY A 414      43.147  14.780  39.902  1.00  0.900          H  
ATOM   6743 1HA  GLY A 414      43.859  12.567  40.315  1.00  0.970          H  
ATOM   6744 2HA  GLY A 414      44.479  13.038  41.864  1.00  0.970          H  
ATOM   6745  N   GLN A 415      41.395  13.212  42.327  1.00  0.800          N  
ATOM   6746  CA  GLN A 415      40.268  12.531  42.974  1.00  0.820          C  
ATOM   6747  C   GLN A 415      39.130  12.326  42.000  1.00  0.770          C  
ATOM   6748  O   GLN A 415      38.919  13.155  41.125  1.00  0.730          O  
ATOM   6749  CB  GLN A 415      39.832  13.289  44.220  1.00  1.140          C  
ATOM   6750  CG  GLN A 415      40.894  13.344  45.282  1.00  1.140          C  
ATOM   6751  CD  GLN A 415      41.209  11.963  45.799  1.00  1.140          C  
ATOM   6752  OE1 GLN A 415      40.303  11.249  46.239  1.00  1.140          O  
ATOM   6753  NE2 GLN A 415      42.469  11.568  45.739  1.00  1.140          N  
ATOM   6754  H   GLN A 415      41.406  14.234  42.228  1.00  0.960          H  
ATOM   6755  HA  GLN A 415      40.593  11.541  43.290  1.00  0.980          H  
ATOM   6756 1HB  GLN A 415      39.634  14.314  43.947  1.00  1.370          H  
ATOM   6757 2HB  GLN A 415      38.917  12.860  44.627  1.00  1.370          H  
ATOM   6758 1HG  GLN A 415      41.805  13.773  44.854  1.00  1.370          H  
ATOM   6759 2HG  GLN A 415      40.541  13.961  46.106  1.00  1.370          H  
ATOM   6760 1HE2 GLN A 415      42.738  10.654  46.060  1.00  1.370          H  
ATOM   6761 2HE2 GLN A 415      43.181  12.175  45.363  1.00  1.370          H  
ATOM   6762  N   ILE A 416      38.357  11.254  42.168  1.00  0.820          N  
ATOM   6763  CA  ILE A 416      37.231  10.988  41.257  1.00  0.780          C  
ATOM   6764  C   ILE A 416      35.898  11.351  41.911  1.00  0.830          C  
ATOM   6765  O   ILE A 416      35.621  10.971  43.051  1.00  0.970          O  
ATOM   6766  CB  ILE A 416      37.258   9.515  40.738  1.00  1.110          C  
ATOM   6767  CG1 ILE A 416      36.101   9.290  39.679  1.00  1.110          C  
ATOM   6768  CG2 ILE A 416      37.171   8.510  41.896  1.00  1.110          C  
ATOM   6769  CD1 ILE A 416      36.221   7.998  38.829  1.00  1.110          C  
ATOM   6770  H   ILE A 416      38.568  10.616  42.925  1.00  0.980          H  
ATOM   6771  HA  ILE A 416      37.341  11.625  40.381  1.00  0.940          H  
ATOM   6772  HB  ILE A 416      38.197   9.355  40.221  1.00  1.330          H  
ATOM   6773 1HG1 ILE A 416      35.146   9.259  40.210  1.00  1.330          H  
ATOM   6774 2HG1 ILE A 416      36.087  10.144  38.993  1.00  1.330          H  
ATOM   6775 1HG2 ILE A 416      37.228   7.496  41.514  1.00  1.330          H  
ATOM   6776 2HG2 ILE A 416      37.995   8.672  42.583  1.00  1.330          H  
ATOM   6777 3HG2 ILE A 416      36.230   8.635  42.432  1.00  1.330          H  
ATOM   6778 1HD1 ILE A 416      35.382   7.937  38.139  1.00  1.330          H  
ATOM   6779 2HD1 ILE A 416      37.142   8.011  38.259  1.00  1.330          H  
ATOM   6780 3HD1 ILE A 416      36.208   7.125  39.469  1.00  1.330          H  
ATOM   6781  N   TYR A 417      35.100  12.121  41.171  1.00  0.910          N  
ATOM   6782  CA  TYR A 417      33.828  12.663  41.625  1.00  1.070          C  
ATOM   6783  C   TYR A 417      32.675  12.406  40.638  1.00  0.990          C  
ATOM   6784  O   TYR A 417      32.879  12.326  39.421  1.00  1.430          O  
ATOM   6785  CB  TYR A 417      33.950  14.177  41.718  1.00  1.430          C  
ATOM   6786  CG  TYR A 417      35.074  14.751  42.574  1.00  1.430          C  
ATOM   6787  CD1 TYR A 417      36.334  14.881  42.019  1.00  1.430          C  
ATOM   6788  CD2 TYR A 417      34.855  15.198  43.864  1.00  1.430          C  
ATOM   6789  CE1 TYR A 417      37.346  15.414  42.756  1.00  1.430          C  
ATOM   6790  CE2 TYR A 417      35.873  15.733  44.593  1.00  1.430          C  
ATOM   6791  CZ  TYR A 417      37.117  15.835  44.047  1.00  1.430          C  
ATOM   6792  OH  TYR A 417      38.149  16.364  44.788  1.00  1.430          O  
ATOM   6793  H   TYR A 417      35.423  12.370  40.234  1.00  1.090          H  
ATOM   6794  HA  TYR A 417      33.573  12.219  42.588  1.00  1.280          H  
ATOM   6795 1HB  TYR A 417      34.066  14.555  40.711  1.00  1.720          H  
ATOM   6796 2HB  TYR A 417      33.026  14.554  42.103  1.00  1.720          H  
ATOM   6797  HD1 TYR A 417      36.526  14.551  40.994  1.00  1.720          H  
ATOM   6798  HD2 TYR A 417      33.901  15.138  44.304  1.00  1.720          H  
ATOM   6799  HE1 TYR A 417      38.338  15.502  42.327  1.00  1.720          H  
ATOM   6800  HE2 TYR A 417      35.689  16.080  45.611  1.00  1.720          H  
ATOM   6801  HH  TYR A 417      37.831  16.588  45.663  1.00  1.720          H  
ATOM   6802  N   GLY A 418      31.446  12.390  41.159  1.00  0.860          N  
ATOM   6803  CA  GLY A 418      30.227  12.300  40.338  1.00  0.930          C  
ATOM   6804  C   GLY A 418      29.440  11.006  40.529  1.00  0.860          C  
ATOM   6805  O   GLY A 418      30.008   9.931  40.729  1.00  1.420          O  
ATOM   6806  H   GLY A 418      31.350  12.433  42.164  1.00  1.030          H  
ATOM   6807 1HA  GLY A 418      29.575  13.143  40.575  1.00  1.120          H  
ATOM   6808 2HA  GLY A 418      30.488  12.405  39.285  1.00  1.120          H  
ATOM   6809  N   ASP A 419      28.108  11.138  40.483  1.00  1.080          N  
ATOM   6810  CA  ASP A 419      27.150  10.041  40.656  1.00  1.320          C  
ATOM   6811  C   ASP A 419      26.485   9.575  39.335  1.00  1.110          C  
ATOM   6812  O   ASP A 419      25.671  10.306  38.740  1.00  1.800          O  
ATOM   6813  CB  ASP A 419      26.083  10.489  41.640  1.00  1.750          C  
ATOM   6814  CG  ASP A 419      25.017   9.445  42.012  1.00  1.750          C  
ATOM   6815  OD1 ASP A 419      25.010   8.412  41.423  1.00  1.750          O  
ATOM   6816  OD2 ASP A 419      24.217   9.685  42.897  1.00  1.750          O  
ATOM   6817  H   ASP A 419      27.717  12.075  40.342  1.00  1.300          H  
ATOM   6818  HA  ASP A 419      27.682   9.190  41.086  1.00  1.580          H  
ATOM   6819 1HB  ASP A 419      26.536  10.882  42.542  1.00  2.100          H  
ATOM   6820 2HB  ASP A 419      25.612  11.288  41.154  1.00  2.100          H  
ATOM   6821  N   HIS A 420      26.906   8.384  38.861  1.00  1.040          N  
ATOM   6822  CA  HIS A 420      26.450   7.709  37.624  1.00  1.250          C  
ATOM   6823  C   HIS A 420      25.689   6.434  37.991  1.00  1.110          C  
ATOM   6824  O   HIS A 420      25.973   5.827  39.027  1.00  1.610          O  
ATOM   6825  CB  HIS A 420      27.587   7.341  36.663  1.00  1.670          C  
ATOM   6826  CG  HIS A 420      27.086   6.557  35.460  1.00  1.670          C  
ATOM   6827  ND1 HIS A 420      26.292   7.114  34.489  1.00  1.670          N  
ATOM   6828  CD2 HIS A 420      27.245   5.255  35.110  1.00  1.670          C  
ATOM   6829  CE1 HIS A 420      25.986   6.188  33.583  1.00  1.670          C  
ATOM   6830  NE2 HIS A 420      26.537   5.059  33.947  1.00  1.670          N  
ATOM   6831  H   HIS A 420      27.563   7.892  39.446  1.00  1.250          H  
ATOM   6832  HA  HIS A 420      25.763   8.360  37.085  1.00  1.500          H  
ATOM   6833 1HB  HIS A 420      28.104   8.240  36.324  1.00  2.000          H  
ATOM   6834 2HB  HIS A 420      28.293   6.712  37.182  1.00  2.000          H  
ATOM   6835  HD2 HIS A 420      27.803   4.496  35.661  1.00  2.000          H  
ATOM   6836  HE1 HIS A 420      25.359   6.326  32.698  1.00  2.000          H  
ATOM   6837  HE2 HIS A 420      26.420   4.166  33.435  1.00  2.000          H  
ATOM   6838  N   ARG A 421      24.722   6.021  37.160  1.00  1.280          N  
ATOM   6839  CA  ARG A 421      23.919   4.843  37.482  1.00  1.520          C  
ATOM   6840  C   ARG A 421      23.891   3.728  36.425  1.00  1.410          C  
ATOM   6841  O   ARG A 421      22.901   3.570  35.709  1.00  1.740          O  
ATOM   6842  CB  ARG A 421      22.480   5.284  37.747  1.00  2.030          C  
ATOM   6843  CG  ARG A 421      22.310   6.372  38.840  1.00  2.030          C  
ATOM   6844  CD  ARG A 421      22.598   5.881  40.222  1.00  2.030          C  
ATOM   6845  NE  ARG A 421      22.537   6.965  41.194  1.00  2.030          N  
ATOM   6846  CZ  ARG A 421      21.432   7.435  41.817  1.00  2.030          C  
ATOM   6847  NH1 ARG A 421      20.236   6.921  41.577  1.00  2.030          N  
ATOM   6848  NH2 ARG A 421      21.566   8.434  42.674  1.00  2.030          N  
ATOM   6849  H   ARG A 421      24.552   6.536  36.303  1.00  1.540          H  
ATOM   6850  HA  ARG A 421      24.323   4.402  38.390  1.00  1.820          H  
ATOM   6851 1HB  ARG A 421      22.046   5.673  36.829  1.00  2.440          H  
ATOM   6852 2HB  ARG A 421      21.886   4.416  38.046  1.00  2.440          H  
ATOM   6853 1HG  ARG A 421      22.979   7.209  38.645  1.00  2.440          H  
ATOM   6854 2HG  ARG A 421      21.285   6.733  38.819  1.00  2.440          H  
ATOM   6855 1HD  ARG A 421      21.890   5.108  40.507  1.00  2.440          H  
ATOM   6856 2HD  ARG A 421      23.604   5.475  40.263  1.00  2.440          H  
ATOM   6857  HE  ARG A 421      23.443   7.431  41.420  1.00  2.440          H  
ATOM   6858 1HH1 ARG A 421      20.126   6.161  40.925  1.00  2.440          H  
ATOM   6859 2HH1 ARG A 421      19.422   7.311  42.039  1.00  2.440          H  
ATOM   6860 1HH2 ARG A 421      22.513   8.839  42.846  1.00  2.440          H  
ATOM   6861 2HH2 ARG A 421      20.764   8.810  43.152  1.00  2.440          H  
ATOM   6862  N   ASP A 422      24.989   2.972  36.320  1.00  1.480          N  
ATOM   6863  CA  ASP A 422      25.114   1.811  35.429  1.00  1.430          C  
ATOM   6864  C   ASP A 422      24.547   1.970  34.004  1.00  1.180          C  
ATOM   6865  O   ASP A 422      25.084   2.715  33.173  1.00  1.620          O  
ATOM   6866  CB  ASP A 422      24.505   0.588  36.121  1.00  2.020          C  
ATOM   6867  CG  ASP A 422      25.247   0.230  37.420  1.00  2.020          C  
ATOM   6868  OD1 ASP A 422      26.439   0.414  37.479  1.00  2.020          O  
ATOM   6869  OD2 ASP A 422      24.605  -0.231  38.355  1.00  2.020          O  
ATOM   6870  H   ASP A 422      25.775   3.166  36.931  1.00  1.780          H  
ATOM   6871  HA  ASP A 422      26.180   1.611  35.317  1.00  1.720          H  
ATOM   6872 1HB  ASP A 422      23.448   0.778  36.358  1.00  2.430          H  
ATOM   6873 2HB  ASP A 422      24.561  -0.276  35.458  1.00  2.430          H  
ATOM   6874  N   ALA A 423      23.506   1.175  33.717  1.00  1.360          N  
ATOM   6875  CA  ALA A 423      22.788   1.082  32.452  1.00  1.850          C  
ATOM   6876  C   ALA A 423      21.382   0.600  32.790  1.00  2.180          C  
ATOM   6877  O   ALA A 423      21.204  -0.042  33.839  1.00  2.580          O  
ATOM   6878  CB  ALA A 423      23.482   0.148  31.480  1.00  2.390          C  
ATOM   6879  H   ALA A 423      23.148   0.614  34.467  1.00  1.630          H  
ATOM   6880  HA  ALA A 423      22.720   2.079  32.012  1.00  2.220          H  
ATOM   6881 1HB  ALA A 423      22.912   0.117  30.565  1.00  2.870          H  
ATOM   6882 2HB  ALA A 423      24.486   0.525  31.270  1.00  2.870          H  
ATOM   6883 3HB  ALA A 423      23.551  -0.848  31.898  1.00  2.870          H  
ATOM   6884  N   SER A 424      20.391   0.832  31.907  1.00  2.570          N  
ATOM   6885  CA  SER A 424      19.017   0.455  32.253  1.00  3.430          C  
ATOM   6886  C   SER A 424      18.823  -1.030  32.549  1.00  3.490          C  
ATOM   6887  O   SER A 424      18.071  -1.395  33.452  1.00  4.180          O  
ATOM   6888  CB  SER A 424      18.043   0.872  31.166  1.00  4.460          C  
ATOM   6889  OG  SER A 424      18.197   0.126  29.975  1.00  4.460          O  
ATOM   6890  H   SER A 424      20.570   1.320  31.037  1.00  3.080          H  
ATOM   6891  HA  SER A 424      18.744   1.017  33.137  1.00  4.120          H  
ATOM   6892 1HB  SER A 424      17.036   0.751  31.535  1.00  5.350          H  
ATOM   6893 2HB  SER A 424      18.171   1.929  30.948  1.00  5.350          H  
ATOM   6894  HG  SER A 424      17.352   0.296  29.474  1.00  5.350          H  
ATOM   6895  N   GLN A 425      19.624  -1.898  31.933  1.00  3.080          N  
ATOM   6896  CA  GLN A 425      19.506  -3.332  32.196  1.00  3.530          C  
ATOM   6897  C   GLN A 425      19.628  -3.660  33.668  1.00  3.190          C  
ATOM   6898  O   GLN A 425      18.956  -4.573  34.171  1.00  3.690          O  
ATOM   6899  CB  GLN A 425      20.604  -4.115  31.484  1.00  4.760          C  
ATOM   6900  CG  GLN A 425      20.580  -5.633  31.774  1.00  4.760          C  
ATOM   6901  CD  GLN A 425      21.668  -6.351  31.064  1.00  4.760          C  
ATOM   6902  OE1 GLN A 425      22.617  -5.722  30.622  1.00  4.760          O  
ATOM   6903  NE2 GLN A 425      21.552  -7.663  30.936  1.00  4.760          N  
ATOM   6904  H   GLN A 425      20.254  -1.557  31.223  1.00  3.700          H  
ATOM   6905  HA  GLN A 425      18.530  -3.671  31.846  1.00  4.240          H  
ATOM   6906 1HB  GLN A 425      20.494  -3.981  30.415  1.00  5.710          H  
ATOM   6907 2HB  GLN A 425      21.582  -3.727  31.772  1.00  5.710          H  
ATOM   6908 1HG  GLN A 425      20.739  -5.803  32.836  1.00  5.710          H  
ATOM   6909 2HG  GLN A 425      19.622  -6.048  31.472  1.00  5.710          H  
ATOM   6910 1HE2 GLN A 425      22.264  -8.187  30.429  1.00  5.710          H  
ATOM   6911 2HE2 GLN A 425      20.757  -8.139  31.315  1.00  5.710          H  
ATOM   6912  N   HIS A 426      20.530  -2.957  34.338  1.00  2.760          N  
ATOM   6913  CA  HIS A 426      20.804  -3.220  35.718  1.00  3.070          C  
ATOM   6914  C   HIS A 426      19.833  -2.444  36.570  1.00  3.860          C  
ATOM   6915  O   HIS A 426      19.261  -2.975  37.515  1.00  4.420          O  
ATOM   6916  CB  HIS A 426      22.243  -2.804  36.010  1.00  4.170          C  
ATOM   6917  CG  HIS A 426      23.223  -3.593  35.203  1.00  4.170          C  
ATOM   6918  ND1 HIS A 426      23.452  -4.936  35.406  1.00  4.170          N  
ATOM   6919  CD2 HIS A 426      24.014  -3.228  34.167  1.00  4.170          C  
ATOM   6920  CE1 HIS A 426      24.346  -5.363  34.529  1.00  4.170          C  
ATOM   6921  NE2 HIS A 426      24.702  -4.348  33.770  1.00  4.170          N  
ATOM   6922  H   HIS A 426      21.026  -2.188  33.892  1.00  3.310          H  
ATOM   6923  HA  HIS A 426      20.689  -4.280  35.931  1.00  3.680          H  
ATOM   6924 1HB  HIS A 426      22.373  -1.744  35.784  1.00  5.010          H  
ATOM   6925 2HB  HIS A 426      22.467  -2.947  37.058  1.00  5.010          H  
ATOM   6926  HD2 HIS A 426      24.086  -2.235  33.730  1.00  5.010          H  
ATOM   6927  HE1 HIS A 426      24.726  -6.382  34.444  1.00  5.010          H  
ATOM   6928  HE2 HIS A 426      25.380  -4.393  33.005  1.00  5.010          H  
ATOM   6929  N   ASN A 427      19.553  -1.206  36.175  1.00  4.230          N  
ATOM   6930  CA  ASN A 427      18.698  -0.325  36.953  1.00  5.380          C  
ATOM   6931  C   ASN A 427      17.289  -0.889  37.108  1.00  6.010          C  
ATOM   6932  O   ASN A 427      16.678  -0.805  38.184  1.00  6.750          O  
ATOM   6933  CB  ASN A 427      18.671   1.022  36.296  1.00  7.070          C  
ATOM   6934  CG  ASN A 427      19.983   1.733  36.443  1.00  7.070          C  
ATOM   6935  OD1 ASN A 427      20.802   1.384  37.302  1.00  7.070          O  
ATOM   6936  ND2 ASN A 427      20.208   2.710  35.615  1.00  7.070          N  
ATOM   6937  H   ASN A 427      20.020  -0.838  35.341  1.00  5.080          H  
ATOM   6938  HA  ASN A 427      19.124  -0.222  37.948  1.00  6.460          H  
ATOM   6939 1HB  ASN A 427      18.457   0.888  35.261  1.00  8.490          H  
ATOM   6940 2HB  ASN A 427      17.888   1.610  36.698  1.00  8.490          H  
ATOM   6941 1HD2 ASN A 427      21.100   3.201  35.659  1.00  8.490          H  
ATOM   6942 2HD2 ASN A 427      19.527   2.966  34.932  1.00  8.490          H  
ATOM   6943  N   HIS A 428      16.818  -1.604  36.088  1.00  5.970          N  
ATOM   6944  CA  HIS A 428      15.487  -2.204  36.110  1.00  6.840          C  
ATOM   6945  C   HIS A 428      15.382  -3.290  37.181  1.00  6.830          C  
ATOM   6946  O   HIS A 428      14.281  -3.697  37.556  1.00  7.350          O  
ATOM   6947  CB  HIS A 428      15.111  -2.829  34.750  1.00  9.230          C  
ATOM   6948  CG  HIS A 428      14.829  -1.838  33.632  1.00  9.230          C  
ATOM   6949  ND1 HIS A 428      13.846  -0.873  33.724  1.00  9.230          N  
ATOM   6950  CD2 HIS A 428      15.372  -1.701  32.393  1.00  9.230          C  
ATOM   6951  CE1 HIS A 428      13.821  -0.166  32.598  1.00  9.230          C  
ATOM   6952  NE2 HIS A 428      14.733  -0.648  31.781  1.00  9.230          N  
ATOM   6953  H   HIS A 428      17.369  -1.652  35.226  1.00  7.160          H  
ATOM   6954  HA  HIS A 428      14.751  -1.437  36.340  1.00  8.210          H  
ATOM   6955 1HB  HIS A 428      15.934  -3.475  34.420  1.00 11.070          H  
ATOM   6956 2HB  HIS A 428      14.236  -3.461  34.875  1.00 11.070          H  
ATOM   6957  HD2 HIS A 428      16.172  -2.304  31.962  1.00 11.070          H  
ATOM   6958  HE1 HIS A 428      13.158   0.672  32.378  1.00 11.070          H  
ATOM   6959  HE2 HIS A 428      14.942  -0.279  30.820  1.00 11.070          H  
ATOM   6960  N   ASN A 429      16.526  -3.793  37.643  1.00  6.480          N  
ATOM   6961  CA  ASN A 429      16.599  -4.833  38.643  1.00  6.630          C  
ATOM   6962  C   ASN A 429      17.270  -4.347  39.939  1.00  6.610          C  
ATOM   6963  O   ASN A 429      17.579  -5.158  40.818  1.00  6.680          O  
ATOM   6964  CB  ASN A 429      17.371  -5.988  38.047  1.00  9.220          C  
ATOM   6965  CG  ASN A 429      16.632  -6.632  36.911  1.00  9.220          C  
ATOM   6966  OD1 ASN A 429      15.670  -7.373  37.155  1.00  9.220          O  
ATOM   6967  ND2 ASN A 429      17.029  -6.376  35.674  1.00  9.220          N  
ATOM   6968  H   ASN A 429      17.414  -3.409  37.320  1.00  7.780          H  
ATOM   6969  HA  ASN A 429      15.587  -5.154  38.892  1.00  7.960          H  
ATOM   6970 1HB  ASN A 429      18.334  -5.620  37.678  1.00 11.070          H  
ATOM   6971 2HB  ASN A 429      17.572  -6.735  38.811  1.00 11.070          H  
ATOM   6972 1HD2 ASN A 429      16.544  -6.795  34.909  1.00 11.070          H  
ATOM   6973 2HD2 ASN A 429      17.814  -5.749  35.463  1.00 11.070          H  
ATOM   6974  N   LYS A 430      17.518  -3.033  40.052  1.00  6.800          N  
ATOM   6975  CA  LYS A 430      18.198  -2.469  41.221  1.00  7.000          C  
ATOM   6976  C   LYS A 430      17.488  -1.301  41.902  1.00  7.180          C  
ATOM   6977  O   LYS A 430      17.612  -1.131  43.116  1.00  7.650          O  
ATOM   6978  CB  LYS A 430      19.612  -2.009  40.858  1.00  9.720          C  
ATOM   6979  CG  LYS A 430      20.601  -3.123  40.516  1.00  9.720          C  
ATOM   6980  CD  LYS A 430      21.925  -2.561  39.966  1.00  9.720          C  
ATOM   6981  CE  LYS A 430      22.791  -1.896  41.045  1.00  9.720          C  
ATOM   6982  NZ  LYS A 430      24.115  -1.465  40.499  1.00  9.720          N  
ATOM   6983  H   LYS A 430      17.217  -2.405  39.309  1.00  8.160          H  
ATOM   6984  HA  LYS A 430      18.285  -3.260  41.964  1.00  8.400          H  
ATOM   6985 1HB  LYS A 430      19.554  -1.349  39.999  1.00 11.660          H  
ATOM   6986 2HB  LYS A 430      20.010  -1.432  41.686  1.00 11.660          H  
ATOM   6987 1HG  LYS A 430      20.801  -3.712  41.410  1.00 11.660          H  
ATOM   6988 2HG  LYS A 430      20.162  -3.783  39.771  1.00 11.660          H  
ATOM   6989 1HD  LYS A 430      22.492  -3.370  39.509  1.00 11.660          H  
ATOM   6990 2HD  LYS A 430      21.708  -1.818  39.194  1.00 11.660          H  
ATOM   6991 1HE  LYS A 430      22.280  -1.020  41.433  1.00 11.660          H  
ATOM   6992 2HE  LYS A 430      22.957  -2.601  41.858  1.00 11.660          H  
ATOM   6993 1HZ  LYS A 430      24.664  -1.026  41.214  1.00 11.660          H  
ATOM   6994 2HZ  LYS A 430      24.621  -2.249  40.131  1.00 11.660          H  
ATOM   6995 3HZ  LYS A 430      23.977  -0.786  39.729  1.00 11.660          H  
ATOM   6996  N   ILE A 431      16.787  -0.461  41.143  1.00  7.110          N  
ATOM   6997  CA  ILE A 431      16.223   0.735  41.749  1.00  7.430          C  
ATOM   6998  C   ILE A 431      15.017   0.476  42.636  1.00  7.230          C  
ATOM   6999  O   ILE A 431      14.027  -0.129  42.225  1.00  7.520          O  
ATOM   7000  CB  ILE A 431      15.864   1.788  40.671  1.00 10.270          C  
ATOM   7001  CG1 ILE A 431      17.171   2.258  39.976  1.00 10.270          C  
ATOM   7002  CG2 ILE A 431      15.066   2.965  41.279  1.00 10.270          C  
ATOM   7003  CD1 ILE A 431      16.955   3.131  38.763  1.00 10.270          C  
ATOM   7004  H   ILE A 431      16.689  -0.617  40.139  1.00  8.530          H  
ATOM   7005  HA  ILE A 431      16.993   1.177  42.379  1.00  8.920          H  
ATOM   7006  HB  ILE A 431      15.257   1.310  39.900  1.00 12.330          H  
ATOM   7007 1HG1 ILE A 431      17.780   2.803  40.695  1.00 12.330          H  
ATOM   7008 2HG1 ILE A 431      17.724   1.375  39.653  1.00 12.330          H  
ATOM   7009 1HG2 ILE A 431      14.808   3.693  40.523  1.00 12.330          H  
ATOM   7010 2HG2 ILE A 431      14.143   2.606  41.722  1.00 12.330          H  
ATOM   7011 3HG2 ILE A 431      15.671   3.434  42.042  1.00 12.330          H  
ATOM   7012 1HD1 ILE A 431      17.923   3.394  38.336  1.00 12.330          H  
ATOM   7013 2HD1 ILE A 431      16.362   2.585  38.030  1.00 12.330          H  
ATOM   7014 3HD1 ILE A 431      16.435   4.040  39.033  1.00 12.330          H  
ATOM   7015  N   GLU A 432      15.121   0.987  43.859  1.00  6.990          N  
ATOM   7016  CA  GLU A 432      14.085   0.906  44.876  1.00  6.950          C  
ATOM   7017  C   GLU A 432      13.090   2.032  44.648  1.00  6.880          C  
ATOM   7018  O   GLU A 432      13.458   3.074  44.094  1.00  7.020          O  
ATOM   7019  CB  GLU A 432      14.700   0.979  46.276  1.00  9.750          C  
ATOM   7020  CG  GLU A 432      15.592  -0.212  46.629  1.00  9.750          C  
ATOM   7021  CD  GLU A 432      16.171  -0.125  48.018  1.00  9.750          C  
ATOM   7022  OE1 GLU A 432      16.005   0.896  48.638  1.00  9.750          O  
ATOM   7023  OE2 GLU A 432      16.772  -1.078  48.458  1.00  9.750          O  
ATOM   7024  H   GLU A 432      15.986   1.454  44.093  1.00  8.390          H  
ATOM   7025  HA  GLU A 432      13.559  -0.045  44.774  1.00  8.340          H  
ATOM   7026 1HB  GLU A 432      15.322   1.863  46.344  1.00 11.700          H  
ATOM   7027 2HB  GLU A 432      13.912   1.063  47.027  1.00 11.700          H  
ATOM   7028 1HG  GLU A 432      15.002  -1.125  46.549  1.00 11.700          H  
ATOM   7029 2HG  GLU A 432      16.404  -0.277  45.901  1.00 11.700          H  
ATOM   7030  N   GLN A 433      11.867   1.862  45.152  1.00  6.920          N  
ATOM   7031  CA  GLN A 433      10.773   2.825  44.986  1.00  7.070          C  
ATOM   7032  C   GLN A 433      11.078   4.238  45.475  1.00  6.880          C  
ATOM   7033  O   GLN A 433      10.417   5.195  45.080  1.00  7.040          O  
ATOM   7034  CB  GLN A 433       9.513   2.310  45.703  1.00  9.840          C  
ATOM   7035  CG  GLN A 433       9.616   2.230  47.247  1.00  9.840          C  
ATOM   7036  CD  GLN A 433      10.193   0.915  47.725  1.00  9.840          C  
ATOM   7037  OE1 GLN A 433      10.974   0.272  47.005  1.00  9.840          O  
ATOM   7038  NE2 GLN A 433       9.825   0.506  48.930  1.00  9.840          N  
ATOM   7039  H   GLN A 433      11.668   0.984  45.634  1.00  8.300          H  
ATOM   7040  HA  GLN A 433      10.552   2.883  43.922  1.00  8.480          H  
ATOM   7041 1HB  GLN A 433       8.675   2.964  45.463  1.00 11.810          H  
ATOM   7042 2HB  GLN A 433       9.265   1.317  45.332  1.00 11.810          H  
ATOM   7043 1HG  GLN A 433      10.224   3.030  47.643  1.00 11.810          H  
ATOM   7044 2HG  GLN A 433       8.609   2.313  47.652  1.00 11.810          H  
ATOM   7045 1HE2 GLN A 433      10.178  -0.358  49.296  1.00 11.810          H  
ATOM   7046 2HE2 GLN A 433       9.194   1.057  49.478  1.00 11.810          H  
ATOM   7047  N   VAL A 434      12.091   4.385  46.309  1.00  6.780          N  
ATOM   7048  CA  VAL A 434      12.445   5.688  46.843  1.00  6.850          C  
ATOM   7049  C   VAL A 434      12.901   6.654  45.744  1.00  6.730          C  
ATOM   7050  O   VAL A 434      12.737   7.866  45.881  1.00  6.870          O  
ATOM   7051  CB  VAL A 434      13.530   5.535  47.929  1.00  9.560          C  
ATOM   7052  CG1 VAL A 434      12.973   4.670  49.062  1.00  9.560          C  
ATOM   7053  CG2 VAL A 434      14.809   4.910  47.341  1.00  9.560          C  
ATOM   7054  H   VAL A 434      12.603   3.556  46.568  1.00  8.140          H  
ATOM   7055  HA  VAL A 434      11.558   6.110  47.316  1.00  8.220          H  
ATOM   7056  HB  VAL A 434      13.763   6.517  48.345  1.00 11.470          H  
ATOM   7057 1HG1 VAL A 434      13.722   4.573  49.849  1.00 11.470          H  
ATOM   7058 2HG1 VAL A 434      12.079   5.142  49.467  1.00 11.470          H  
ATOM   7059 3HG1 VAL A 434      12.720   3.680  48.685  1.00 11.470          H  
ATOM   7060 1HG2 VAL A 434      15.554   4.808  48.127  1.00 11.470          H  
ATOM   7061 2HG2 VAL A 434      14.589   3.940  46.935  1.00 11.470          H  
ATOM   7062 3HG2 VAL A 434      15.222   5.540  46.558  1.00 11.470          H  
ATOM   7063  N   ASP A 435      13.469   6.119  44.655  1.00  6.760          N  
ATOM   7064  CA  ASP A 435      13.931   6.931  43.541  1.00  6.940          C  
ATOM   7065  C   ASP A 435      12.969   6.864  42.359  1.00  7.430          C  
ATOM   7066  O   ASP A 435      13.307   7.271  41.237  1.00  7.810          O  
ATOM   7067  CB  ASP A 435      15.322   6.486  43.086  1.00  9.640          C  
ATOM   7068  CG  ASP A 435      16.440   6.730  44.115  1.00  9.640          C  
ATOM   7069  OD1 ASP A 435      16.400   7.719  44.807  1.00  9.640          O  
ATOM   7070  OD2 ASP A 435      17.347   5.924  44.177  1.00  9.640          O  
ATOM   7071  H   ASP A 435      13.582   5.103  44.581  1.00  8.110          H  
ATOM   7072  HA  ASP A 435      13.991   7.967  43.871  1.00  8.330          H  
ATOM   7073 1HB  ASP A 435      15.285   5.437  42.880  1.00 11.570          H  
ATOM   7074 2HB  ASP A 435      15.582   6.992  42.158  1.00 11.570          H  
ATOM   7075  N   PHE A 436      11.774   6.320  42.564  1.00  7.680          N  
ATOM   7076  CA  PHE A 436      10.880   6.222  41.434  1.00  8.230          C  
ATOM   7077  C   PHE A 436      10.145   7.528  41.220  1.00  8.410          C  
ATOM   7078  O   PHE A 436       9.095   7.776  41.815  1.00  8.770          O  
ATOM   7079  CB  PHE A 436       9.887   5.082  41.624  1.00 11.300          C  
ATOM   7080  CG  PHE A 436       9.053   4.821  40.414  1.00 11.300          C  
ATOM   7081  CD1 PHE A 436       9.566   4.093  39.351  1.00 11.300          C  
ATOM   7082  CD2 PHE A 436       7.761   5.308  40.325  1.00 11.300          C  
ATOM   7083  CE1 PHE A 436       8.801   3.858  38.229  1.00 11.300          C  
ATOM   7084  CE2 PHE A 436       6.996   5.076  39.206  1.00 11.300          C  
ATOM   7085  CZ  PHE A 436       7.517   4.349  38.157  1.00 11.300          C  
ATOM   7086  H   PHE A 436      11.469   6.004  43.489  1.00  9.220          H  
ATOM   7087  HA  PHE A 436      11.470   6.015  40.542  1.00  9.880          H  
ATOM   7088 1HB  PHE A 436      10.432   4.176  41.861  1.00 13.560          H  
ATOM   7089 2HB  PHE A 436       9.232   5.300  42.469  1.00 13.560          H  
ATOM   7090  HD1 PHE A 436      10.584   3.706  39.407  1.00 13.560          H  
ATOM   7091  HD2 PHE A 436       7.355   5.889  41.160  1.00 13.560          H  
ATOM   7092  HE1 PHE A 436       9.213   3.284  37.398  1.00 13.560          H  
ATOM   7093  HE2 PHE A 436       5.980   5.467  39.148  1.00 13.560          H  
ATOM   7094  HZ  PHE A 436       6.913   4.164  37.270  1.00 13.560          H  
ATOM   7095  N   SER A 437      10.691   8.342  40.333  1.00  8.390          N  
ATOM   7096  CA  SER A 437      10.141   9.659  40.046  1.00  8.760          C  
ATOM   7097  C   SER A 437      10.416  10.063  38.607  1.00  8.680          C  
ATOM   7098  O   SER A 437      11.202   9.424  37.904  1.00  8.680          O  
ATOM   7099  CB  SER A 437      10.719  10.700  40.987  1.00 12.120          C  
ATOM   7100  OG  SER A 437      12.086  10.898  40.751  1.00 12.120          O  
ATOM   7101  H   SER A 437      11.581   8.052  39.925  1.00 10.070          H  
ATOM   7102  HA  SER A 437       9.060   9.620  40.187  1.00 10.510          H  
ATOM   7103 1HB  SER A 437      10.187  11.640  40.862  1.00 14.540          H  
ATOM   7104 2HB  SER A 437      10.572  10.374  42.016  1.00 14.540          H  
ATOM   7105  HG  SER A 437      12.369  11.562  41.381  1.00 14.540          H  
ATOM   7106  N   TRP A 438       9.717  11.096  38.155  1.00  8.880          N  
ATOM   7107  CA  TRP A 438       9.887  11.623  36.810  1.00  9.030          C  
ATOM   7108  C   TRP A 438      10.976  12.686  36.715  1.00  9.070          C  
ATOM   7109  O   TRP A 438      11.040  13.618  37.519  1.00  9.070          O  
ATOM   7110  CB  TRP A 438       8.565  12.192  36.325  1.00 12.580          C  
ATOM   7111  CG  TRP A 438       7.559  11.150  36.067  1.00 12.580          C  
ATOM   7112  CD1 TRP A 438       6.571  10.737  36.905  1.00 12.580          C  
ATOM   7113  CD2 TRP A 438       7.419  10.371  34.865  1.00 12.580          C  
ATOM   7114  NE1 TRP A 438       5.834   9.753  36.312  1.00 12.580          N  
ATOM   7115  CE2 TRP A 438       6.338   9.516  35.060  1.00 12.580          C  
ATOM   7116  CE3 TRP A 438       8.118  10.331  33.653  1.00 12.580          C  
ATOM   7117  CZ2 TRP A 438       5.928   8.624  34.088  1.00 12.580          C  
ATOM   7118  CZ3 TRP A 438       7.709   9.439  32.679  1.00 12.580          C  
ATOM   7119  CH2 TRP A 438       6.640   8.606  32.890  1.00 12.580          C  
ATOM   7120  H   TRP A 438       9.073  11.549  38.785  1.00 10.660          H  
ATOM   7121  HA  TRP A 438      10.163  10.795  36.157  1.00 10.840          H  
ATOM   7122 1HB  TRP A 438       8.168  12.890  37.059  1.00 15.100          H  
ATOM   7123 2HB  TRP A 438       8.721  12.733  35.411  1.00 15.100          H  
ATOM   7124  HD1 TRP A 438       6.393  11.131  37.903  1.00 15.100          H  
ATOM   7125  HE1 TRP A 438       5.044   9.279  36.725  1.00 15.100          H  
ATOM   7126  HE3 TRP A 438       8.963  10.988  33.479  1.00 15.100          H  
ATOM   7127  HZ2 TRP A 438       5.081   7.954  34.237  1.00 15.100          H  
ATOM   7128  HZ3 TRP A 438       8.256   9.416  31.737  1.00 15.100          H  
ATOM   7129  HH2 TRP A 438       6.344   7.915  32.102  1.00 15.100          H  
ATOM   7130  N   ASN A 439      11.732  12.664  35.623  1.00  9.340          N  
ATOM   7131  CA  ASN A 439      12.774  13.668  35.436  1.00  9.580          C  
ATOM   7132  C   ASN A 439      12.211  14.936  34.831  1.00  9.710          C  
ATOM   7133  O   ASN A 439      12.915  15.942  34.723  1.00  9.660          O  
ATOM   7134  CB  ASN A 439      13.889  13.131  34.569  1.00 13.320          C  
ATOM   7135  CG  ASN A 439      14.716  12.101  35.267  1.00 13.320          C  
ATOM   7136  OD1 ASN A 439      15.012  12.218  36.461  1.00 13.320          O  
ATOM   7137  ND2 ASN A 439      15.090  11.074  34.549  1.00 13.320          N  
ATOM   7138  H   ASN A 439      11.638  11.902  34.966  1.00 11.210          H  
ATOM   7139  HA  ASN A 439      13.186  13.927  36.413  1.00 11.500          H  
ATOM   7140 1HB  ASN A 439      13.479  12.709  33.652  1.00 15.980          H  
ATOM   7141 2HB  ASN A 439      14.533  13.949  34.294  1.00 15.980          H  
ATOM   7142 1HD2 ASN A 439      15.640  10.348  34.966  1.00 15.980          H  
ATOM   7143 2HD2 ASN A 439      14.831  11.007  33.586  1.00 15.980          H  
ATOM   7144  N   THR A 440      10.894  14.918  34.602  1.00 10.050          N  
ATOM   7145  CA  THR A 440      10.113  15.999  34.021  1.00 10.380          C  
ATOM   7146  C   THR A 440      10.037  17.160  35.001  1.00 10.430          C  
ATOM   7147  O   THR A 440       9.635  18.267  34.646  1.00 10.570          O  
ATOM   7148  CB  THR A 440       8.695  15.517  33.670  1.00 14.400          C  
ATOM   7149  OG1 THR A 440       8.026  15.097  34.862  1.00 14.400          O  
ATOM   7150  CG2 THR A 440       8.782  14.324  32.713  1.00 14.400          C  
ATOM   7151  H   THR A 440      10.406  14.062  34.810  1.00 12.060          H  
ATOM   7152  HA  THR A 440      10.607  16.348  33.114  1.00 12.460          H  
ATOM   7153  HB  THR A 440       8.135  16.329  33.206  1.00 17.280          H  
ATOM   7154  HG1 THR A 440       7.086  14.990  34.679  1.00 17.280          H  
ATOM   7155 1HG2 THR A 440       7.776  13.980  32.472  1.00 17.280          H  
ATOM   7156 2HG2 THR A 440       9.290  14.630  31.802  1.00 17.280          H  
ATOM   7157 3HG2 THR A 440       9.333  13.513  33.173  1.00 17.280          H  
ATOM   7158  N   TYR A 441      10.476  16.902  36.234  1.00 10.520          N  
ATOM   7159  CA  TYR A 441      10.598  17.895  37.276  1.00 10.670          C  
ATOM   7160  C   TYR A 441      11.383  19.112  36.787  1.00 10.900          C  
ATOM   7161  O   TYR A 441      11.026  20.254  37.091  1.00 11.280          O  
ATOM   7162  CB  TYR A 441      11.310  17.274  38.478  1.00 14.880          C  
ATOM   7163  CG  TYR A 441      11.653  18.253  39.560  1.00 14.880          C  
ATOM   7164  CD1 TYR A 441      10.702  18.662  40.472  1.00 14.880          C  
ATOM   7165  CD2 TYR A 441      12.949  18.743  39.633  1.00 14.880          C  
ATOM   7166  CE1 TYR A 441      11.046  19.565  41.456  1.00 14.880          C  
ATOM   7167  CE2 TYR A 441      13.292  19.641  40.607  1.00 14.880          C  
ATOM   7168  CZ  TYR A 441      12.349  20.054  41.520  1.00 14.880          C  
ATOM   7169  OH  TYR A 441      12.694  20.954  42.501  1.00 14.880          O  
ATOM   7170  H   TYR A 441      10.742  15.939  36.459  1.00 12.620          H  
ATOM   7171  HA  TYR A 441       9.601  18.223  37.567  1.00 12.800          H  
ATOM   7172 1HB  TYR A 441      10.680  16.494  38.908  1.00 17.850          H  
ATOM   7173 2HB  TYR A 441      12.231  16.795  38.143  1.00 17.850          H  
ATOM   7174  HD1 TYR A 441       9.685  18.276  40.413  1.00 17.850          H  
ATOM   7175  HD2 TYR A 441      13.694  18.415  38.911  1.00 17.850          H  
ATOM   7176  HE1 TYR A 441      10.300  19.893  42.177  1.00 17.850          H  
ATOM   7177  HE2 TYR A 441      14.310  20.025  40.659  1.00 17.850          H  
ATOM   7178  HH  TYR A 441      11.932  21.132  43.056  1.00 17.850          H  
ATOM   7179  N   ALA A 442      12.511  18.871  36.109  1.00 10.810          N  
ATOM   7180  CA  ALA A 442      13.357  19.968  35.653  1.00 11.200          C  
ATOM   7181  C   ALA A 442      13.296  20.103  34.141  1.00 11.200          C  
ATOM   7182  O   ALA A 442      13.329  19.112  33.418  1.00 11.140          O  
ATOM   7183  CB  ALA A 442      14.793  19.743  36.096  1.00 15.520          C  
ATOM   7184  H   ALA A 442      12.745  17.907  35.850  1.00 12.970          H  
ATOM   7185  HA  ALA A 442      12.987  20.894  36.091  1.00 13.440          H  
ATOM   7186 1HB  ALA A 442      15.413  20.574  35.766  1.00 18.630          H  
ATOM   7187 2HB  ALA A 442      14.833  19.671  37.177  1.00 18.630          H  
ATOM   7188 3HB  ALA A 442      15.170  18.820  35.661  1.00 18.630          H  
ATOM   7189  N   ASP A 443      13.369  21.332  33.634  1.00 11.410          N  
ATOM   7190  CA  ASP A 443      13.335  21.540  32.184  1.00 11.610          C  
ATOM   7191  C   ASP A 443      14.466  20.805  31.467  1.00 11.230          C  
ATOM   7192  O   ASP A 443      14.295  20.294  30.360  1.00 11.510          O  
ATOM   7193  CB  ASP A 443      13.453  23.027  31.863  1.00 16.170          C  
ATOM   7194  CG  ASP A 443      12.224  23.836  32.246  1.00 16.170          C  
ATOM   7195  OD1 ASP A 443      11.195  23.267  32.521  1.00 16.170          O  
ATOM   7196  OD2 ASP A 443      12.340  25.030  32.277  1.00 16.170          O  
ATOM   7197  H   ASP A 443      13.355  22.131  34.254  1.00 13.690          H  
ATOM   7198  HA  ASP A 443      12.383  21.164  31.805  1.00 13.930          H  
ATOM   7199 1HB  ASP A 443      14.317  23.445  32.376  1.00 19.410          H  
ATOM   7200 2HB  ASP A 443      13.625  23.149  30.793  1.00 19.410          H  
ATOM   7201  N   GLY A 444      15.627  20.755  32.111  1.00 10.800          N  
ATOM   7202  CA  GLY A 444      16.809  20.092  31.578  1.00 10.580          C  
ATOM   7203  C   GLY A 444      16.977  18.661  32.097  1.00  9.930          C  
ATOM   7204  O   GLY A 444      18.043  18.064  31.926  1.00  9.880          O  
ATOM   7205  H   GLY A 444      15.701  21.218  33.005  1.00 12.960          H  
ATOM   7206 1HA  GLY A 444      16.751  20.076  30.490  1.00 12.700          H  
ATOM   7207 2HA  GLY A 444      17.691  20.675  31.837  1.00 12.700          H  
ATOM   7208  N   LYS A 445      15.952  18.122  32.758  1.00  9.550          N  
ATOM   7209  CA  LYS A 445      16.009  16.813  33.390  1.00  9.010          C  
ATOM   7210  C   LYS A 445      17.230  16.714  34.305  1.00  8.330          C  
ATOM   7211  O   LYS A 445      17.481  17.620  35.105  1.00  8.380          O  
ATOM   7212  CB  LYS A 445      16.005  15.709  32.322  1.00 12.830          C  
ATOM   7213  CG  LYS A 445      14.774  15.733  31.436  1.00 12.830          C  
ATOM   7214  CD  LYS A 445      14.743  14.547  30.485  1.00 12.830          C  
ATOM   7215  CE  LYS A 445      13.505  14.583  29.595  1.00 12.830          C  
ATOM   7216  NZ  LYS A 445      13.472  13.442  28.630  1.00 12.830          N  
ATOM   7217  H   LYS A 445      15.067  18.625  32.845  1.00 11.460          H  
ATOM   7218  HA  LYS A 445      15.121  16.696  34.007  1.00 10.810          H  
ATOM   7219 1HB  LYS A 445      16.882  15.804  31.685  1.00 15.400          H  
ATOM   7220 2HB  LYS A 445      16.042  14.736  32.790  1.00 15.400          H  
ATOM   7221 1HG  LYS A 445      13.882  15.723  32.066  1.00 15.400          H  
ATOM   7222 2HG  LYS A 445      14.772  16.658  30.858  1.00 15.400          H  
ATOM   7223 1HD  LYS A 445      15.636  14.564  29.858  1.00 15.400          H  
ATOM   7224 2HD  LYS A 445      14.740  13.621  31.060  1.00 15.400          H  
ATOM   7225 1HE  LYS A 445      12.615  14.542  30.223  1.00 15.400          H  
ATOM   7226 2HE  LYS A 445      13.499  15.519  29.035  1.00 15.400          H  
ATOM   7227 1HZ  LYS A 445      12.639  13.505  28.061  1.00 15.400          H  
ATOM   7228 2HZ  LYS A 445      14.288  13.477  28.033  1.00 15.400          H  
ATOM   7229 3HZ  LYS A 445      13.465  12.568  29.136  1.00 15.400          H  
ATOM   7230  N   LEU A 446      17.989  15.626  34.201  1.00  7.820          N  
ATOM   7231  CA  LEU A 446      19.168  15.457  35.027  1.00  7.170          C  
ATOM   7232  C   LEU A 446      20.155  14.528  34.356  1.00  6.570          C  
ATOM   7233  O   LEU A 446      19.820  13.405  33.984  1.00  6.530          O  
ATOM   7234  CB  LEU A 446      18.759  14.941  36.422  1.00 10.300          C  
ATOM   7235  CG  LEU A 446      19.893  14.809  37.492  1.00 10.300          C  
ATOM   7236  CD1 LEU A 446      19.331  15.120  38.856  1.00 10.300          C  
ATOM   7237  CD2 LEU A 446      20.438  13.363  37.515  1.00 10.300          C  
ATOM   7238  H   LEU A 446      17.760  14.908  33.535  1.00  9.380          H  
ATOM   7239  HA  LEU A 446      19.645  16.429  35.147  1.00  8.600          H  
ATOM   7240 1HB  LEU A 446      18.006  15.618  36.826  1.00 12.360          H  
ATOM   7241 2HB  LEU A 446      18.297  13.959  36.303  1.00 12.360          H  
ATOM   7242  HG  LEU A 446      20.698  15.511  37.273  1.00 12.360          H  
ATOM   7243 1HD1 LEU A 446      20.125  15.033  39.591  1.00 12.360          H  
ATOM   7244 2HD1 LEU A 446      18.940  16.138  38.868  1.00 12.360          H  
ATOM   7245 3HD1 LEU A 446      18.532  14.421  39.089  1.00 12.360          H  
ATOM   7246 1HD2 LEU A 446      21.204  13.285  38.275  1.00 12.360          H  
ATOM   7247 2HD2 LEU A 446      19.629  12.675  37.755  1.00 12.360          H  
ATOM   7248 3HD2 LEU A 446      20.860  13.085  36.564  1.00 12.360          H  
ATOM   7249  N   ALA A 447      21.380  15.007  34.192  1.00  6.210          N  
ATOM   7250  CA  ALA A 447      22.435  14.209  33.588  1.00  5.640          C  
ATOM   7251  C   ALA A 447      23.208  13.441  34.649  1.00  5.030          C  
ATOM   7252  O   ALA A 447      23.604  12.291  34.446  1.00  5.160          O  
ATOM   7253  CB  ALA A 447      23.373  15.101  32.801  1.00  8.120          C  
ATOM   7254  H   ALA A 447      21.577  15.941  34.519  1.00  7.450          H  
ATOM   7255  HA  ALA A 447      21.985  13.482  32.914  1.00  6.770          H  
ATOM   7256 1HB  ALA A 447      24.153  14.484  32.377  1.00  9.750          H  
ATOM   7257 2HB  ALA A 447      22.823  15.613  32.014  1.00  9.750          H  
ATOM   7258 3HB  ALA A 447      23.808  15.831  33.453  1.00  9.750          H  
ATOM   7259  N   PHE A 448      23.418  14.070  35.791  1.00  4.520          N  
ATOM   7260  CA  PHE A 448      24.232  13.508  36.855  1.00  3.950          C  
ATOM   7261  C   PHE A 448      23.880  14.109  38.188  1.00  3.390          C  
ATOM   7262  O   PHE A 448      23.288  15.190  38.239  1.00  3.670          O  
ATOM   7263  CB  PHE A 448      25.707  13.803  36.563  1.00  5.760          C  
ATOM   7264  CG  PHE A 448      26.011  15.309  36.406  1.00  5.760          C  
ATOM   7265  CD1 PHE A 448      26.334  16.128  37.461  1.00  5.760          C  
ATOM   7266  CD2 PHE A 448      25.976  15.880  35.159  1.00  5.760          C  
ATOM   7267  CE1 PHE A 448      26.590  17.480  37.246  1.00  5.760          C  
ATOM   7268  CE2 PHE A 448      26.244  17.211  34.941  1.00  5.760          C  
ATOM   7269  CZ  PHE A 448      26.550  18.010  35.988  1.00  5.760          C  
ATOM   7270  H   PHE A 448      23.041  14.994  35.919  1.00  5.420          H  
ATOM   7271  HA  PHE A 448      24.068  12.430  36.902  1.00  4.740          H  
ATOM   7272 1HB  PHE A 448      26.337  13.396  37.360  1.00  6.910          H  
ATOM   7273 2HB  PHE A 448      25.985  13.309  35.644  1.00  6.910          H  
ATOM   7274  HD1 PHE A 448      26.373  15.712  38.463  1.00  6.910          H  
ATOM   7275  HD2 PHE A 448      25.740  15.245  34.327  1.00  6.910          H  
ATOM   7276  HE1 PHE A 448      26.827  18.138  38.074  1.00  6.910          H  
ATOM   7277  HE2 PHE A 448      26.213  17.615  33.932  1.00  6.910          H  
ATOM   7278  HZ  PHE A 448      26.767  19.067  35.839  1.00  6.910          H  
ATOM   7279  N   TYR A 449      24.293  13.453  39.277  1.00  2.870          N  
ATOM   7280  CA  TYR A 449      24.132  14.125  40.567  1.00  2.520          C  
ATOM   7281  C   TYR A 449      25.545  14.595  40.952  1.00  2.190          C  
ATOM   7282  O   TYR A 449      26.550  13.913  40.681  1.00  2.640          O  
ATOM   7283  CB  TYR A 449      23.513  13.226  41.644  1.00  3.670          C  
ATOM   7284  CG  TYR A 449      22.161  12.659  41.312  1.00  3.670          C  
ATOM   7285  CD1 TYR A 449      22.091  11.448  40.629  1.00  3.670          C  
ATOM   7286  CD2 TYR A 449      21.005  13.304  41.694  1.00  3.670          C  
ATOM   7287  CE1 TYR A 449      20.875  10.894  40.330  1.00  3.670          C  
ATOM   7288  CE2 TYR A 449      19.779  12.743  41.394  1.00  3.670          C  
ATOM   7289  CZ  TYR A 449      19.714  11.544  40.716  1.00  3.670          C  
ATOM   7290  OH  TYR A 449      18.493  10.986  40.418  1.00  3.670          O  
ATOM   7291  H   TYR A 449      24.726  12.522  39.190  1.00  3.440          H  
ATOM   7292  HA  TYR A 449      23.504  15.011  40.453  1.00  3.020          H  
ATOM   7293 1HB  TYR A 449      24.134  12.450  41.932  1.00  4.400          H  
ATOM   7294 2HB  TYR A 449      23.387  13.834  42.539  1.00  4.400          H  
ATOM   7295  HD1 TYR A 449      23.008  10.933  40.331  1.00  4.400          H  
ATOM   7296  HD2 TYR A 449      21.057  14.251  42.234  1.00  4.400          H  
ATOM   7297  HE1 TYR A 449      20.828   9.946  39.796  1.00  4.400          H  
ATOM   7298  HE2 TYR A 449      18.862  13.248  41.696  1.00  4.400          H  
ATOM   7299  HH  TYR A 449      17.793  11.605  40.644  1.00  4.400          H  
ATOM   7300  N   ASP A 450      25.631  15.766  41.579  1.00  2.000          N  
ATOM   7301  CA  ASP A 450      26.895  16.380  41.932  1.00  1.770          C  
ATOM   7302  C   ASP A 450      27.198  16.741  43.385  1.00  1.650          C  
ATOM   7303  O   ASP A 450      28.057  17.598  43.620  1.00  1.600          O  
ATOM   7304  CB  ASP A 450      26.997  17.617  41.083  1.00  2.570          C  
ATOM   7305  CG  ASP A 450      25.805  18.499  41.312  1.00  2.570          C  
ATOM   7306  OD1 ASP A 450      24.920  18.087  42.063  1.00  2.570          O  
ATOM   7307  OD2 ASP A 450      25.750  19.557  40.745  1.00  2.570          O  
ATOM   7308  H   ASP A 450      24.793  16.318  41.792  1.00  2.400          H  
ATOM   7309  HA  ASP A 450      27.676  15.692  41.611  1.00  2.120          H  
ATOM   7310 1HB  ASP A 450      27.888  18.165  41.344  1.00  3.080          H  
ATOM   7311 2HB  ASP A 450      27.062  17.338  40.062  1.00  3.080          H  
ATOM   7312  N   HIS A 451      26.618  16.077  44.390  1.00  1.920          N  
ATOM   7313  CA  HIS A 451      26.945  16.508  45.753  1.00  2.050          C  
ATOM   7314  C   HIS A 451      28.439  16.435  46.049  1.00  1.870          C  
ATOM   7315  O   HIS A 451      28.956  17.229  46.832  1.00  1.830          O  
ATOM   7316  CB  HIS A 451      26.177  15.698  46.792  1.00  2.820          C  
ATOM   7317  CG  HIS A 451      26.540  14.265  46.842  1.00  2.820          C  
ATOM   7318  ND1 HIS A 451      26.066  13.355  45.928  1.00  2.820          N  
ATOM   7319  CD2 HIS A 451      27.312  13.567  47.708  1.00  2.820          C  
ATOM   7320  CE1 HIS A 451      26.527  12.153  46.230  1.00  2.820          C  
ATOM   7321  NE2 HIS A 451      27.279  12.254  47.311  1.00  2.820          N  
ATOM   7322  H   HIS A 451      25.946  15.331  44.243  1.00  2.300          H  
ATOM   7323  HA  HIS A 451      26.641  17.543  45.878  1.00  2.460          H  
ATOM   7324 1HB  HIS A 451      26.364  16.122  47.781  1.00  3.380          H  
ATOM   7325 2HB  HIS A 451      25.109  15.776  46.597  1.00  3.380          H  
ATOM   7326  HD2 HIS A 451      27.847  13.976  48.571  1.00  3.380          H  
ATOM   7327  HE1 HIS A 451      26.315  11.232  45.683  1.00  3.380          H  
ATOM   7328  HE2 HIS A 451      27.750  11.491  47.780  1.00  3.380          H  
ATOM   7329  N   TYR A 452      29.156  15.551  45.357  1.00  1.940          N  
ATOM   7330  CA  TYR A 452      30.583  15.393  45.551  1.00  2.080          C  
ATOM   7331  C   TYR A 452      31.351  16.674  45.186  1.00  1.780          C  
ATOM   7332  O   TYR A 452      32.325  17.059  45.843  1.00  1.910          O  
ATOM   7333  CB  TYR A 452      31.068  14.277  44.625  1.00  2.860          C  
ATOM   7334  CG  TYR A 452      30.576  12.902  44.920  1.00  2.860          C  
ATOM   7335  CD1 TYR A 452      29.609  12.320  44.105  1.00  2.860          C  
ATOM   7336  CD2 TYR A 452      31.110  12.197  45.977  1.00  2.860          C  
ATOM   7337  CE1 TYR A 452      29.191  11.031  44.356  1.00  2.860          C  
ATOM   7338  CE2 TYR A 452      30.687  10.911  46.229  1.00  2.860          C  
ATOM   7339  CZ  TYR A 452      29.732  10.326  45.422  1.00  2.860          C  
ATOM   7340  OH  TYR A 452      29.317   9.034  45.671  1.00  2.860          O  
ATOM   7341  H   TYR A 452      28.687  14.919  44.722  1.00  2.330          H  
ATOM   7342  HA  TYR A 452      30.774  15.156  46.599  1.00  2.500          H  
ATOM   7343 1HB  TYR A 452      30.804  14.524  43.596  1.00  3.430          H  
ATOM   7344 2HB  TYR A 452      32.119  14.227  44.673  1.00  3.430          H  
ATOM   7345  HD1 TYR A 452      29.184  12.871  43.263  1.00  3.430          H  
ATOM   7346  HD2 TYR A 452      31.872  12.653  46.611  1.00  3.430          H  
ATOM   7347  HE1 TYR A 452      28.446  10.566  43.723  1.00  3.430          H  
ATOM   7348  HE2 TYR A 452      31.113  10.351  47.063  1.00  3.430          H  
ATOM   7349  HH  TYR A 452      29.796   8.682  46.427  1.00  3.430          H  
ATOM   7350  N   LEU A 453      30.917  17.317  44.104  1.00  1.540          N  
ATOM   7351  CA  LEU A 453      31.558  18.498  43.554  1.00  1.510          C  
ATOM   7352  C   LEU A 453      31.088  19.742  44.274  1.00  1.390          C  
ATOM   7353  O   LEU A 453      31.849  20.699  44.445  1.00  1.660          O  
ATOM   7354  CB  LEU A 453      31.286  18.475  42.055  1.00  2.130          C  
ATOM   7355  CG  LEU A 453      31.996  17.262  41.372  1.00  2.130          C  
ATOM   7356  CD1 LEU A 453      31.469  16.999  39.976  1.00  2.130          C  
ATOM   7357  CD2 LEU A 453      33.532  17.570  41.297  1.00  2.130          C  
ATOM   7358  H   LEU A 453      30.065  16.998  43.652  1.00  1.850          H  
ATOM   7359  HA  LEU A 453      32.621  18.420  43.734  1.00  1.810          H  
ATOM   7360 1HB  LEU A 453      30.217  18.390  41.895  1.00  2.550          H  
ATOM   7361 2HB  LEU A 453      31.640  19.399  41.614  1.00  2.550          H  
ATOM   7362  HG  LEU A 453      31.816  16.380  41.956  1.00  2.550          H  
ATOM   7363 1HD1 LEU A 453      31.976  16.142  39.567  1.00  2.550          H  
ATOM   7364 2HD1 LEU A 453      30.403  16.784  40.028  1.00  2.550          H  
ATOM   7365 3HD1 LEU A 453      31.632  17.829  39.343  1.00  2.550          H  
ATOM   7366 1HD2 LEU A 453      34.042  16.769  40.838  1.00  2.550          H  
ATOM   7367 2HD2 LEU A 453      33.709  18.449  40.715  1.00  2.550          H  
ATOM   7368 3HD2 LEU A 453      33.969  17.721  42.276  1.00  2.550          H  
ATOM   7369  N   ILE A 454      29.840  19.713  44.735  1.00  1.310          N  
ATOM   7370  CA  ILE A 454      29.315  20.834  45.484  1.00  1.380          C  
ATOM   7371  C   ILE A 454      30.137  20.919  46.759  1.00  1.410          C  
ATOM   7372  O   ILE A 454      30.586  22.010  47.125  1.00  1.370          O  
ATOM   7373  CB  ILE A 454      27.816  20.652  45.780  1.00  1.900          C  
ATOM   7374  CG1 ILE A 454      27.030  20.758  44.434  1.00  1.900          C  
ATOM   7375  CG2 ILE A 454      27.354  21.697  46.806  1.00  1.900          C  
ATOM   7376  CD1 ILE A 454      25.589  20.294  44.492  1.00  1.900          C  
ATOM   7377  H   ILE A 454      29.252  18.905  44.523  1.00  1.570          H  
ATOM   7378  HA  ILE A 454      29.454  21.748  44.919  1.00  1.660          H  
ATOM   7379  HB  ILE A 454      27.645  19.663  46.182  1.00  2.280          H  
ATOM   7380 1HG1 ILE A 454      27.039  21.794  44.108  1.00  2.280          H  
ATOM   7381 2HG1 ILE A 454      27.539  20.156  43.681  1.00  2.280          H  
ATOM   7382 1HG2 ILE A 454      26.301  21.570  47.026  1.00  2.280          H  
ATOM   7383 2HG2 ILE A 454      27.915  21.568  47.724  1.00  2.280          H  
ATOM   7384 3HG2 ILE A 454      27.524  22.702  46.416  1.00  2.280          H  
ATOM   7385 1HD1 ILE A 454      25.142  20.405  43.500  1.00  2.280          H  
ATOM   7386 2HD1 ILE A 454      25.549  19.249  44.775  1.00  2.280          H  
ATOM   7387 3HD1 ILE A 454      25.026  20.881  45.202  1.00  2.280          H  
ATOM   7388  N   GLU A 455      30.352  19.773  47.419  1.00  1.840          N  
ATOM   7389  CA  GLU A 455      31.159  19.728  48.619  1.00  1.970          C  
ATOM   7390  C   GLU A 455      32.597  20.170  48.346  1.00  1.750          C  
ATOM   7391  O   GLU A 455      33.137  20.961  49.116  1.00  1.700          O  
ATOM   7392  CB  GLU A 455      31.158  18.315  49.211  1.00  2.710          C  
ATOM   7393  CG  GLU A 455      29.829  17.889  49.845  1.00  2.710          C  
ATOM   7394  CD  GLU A 455      29.810  16.432  50.261  1.00  2.710          C  
ATOM   7395  OE1 GLU A 455      30.785  15.753  50.029  1.00  2.710          O  
ATOM   7396  OE2 GLU A 455      28.816  15.999  50.797  1.00  2.710          O  
ATOM   7397  H   GLU A 455      29.913  18.910  47.086  1.00  2.210          H  
ATOM   7398  HA  GLU A 455      30.717  20.402  49.350  1.00  2.360          H  
ATOM   7399 1HB  GLU A 455      31.390  17.598  48.420  1.00  3.250          H  
ATOM   7400 2HB  GLU A 455      31.938  18.234  49.966  1.00  3.250          H  
ATOM   7401 1HG  GLU A 455      29.663  18.503  50.729  1.00  3.250          H  
ATOM   7402 2HG  GLU A 455      29.016  18.086  49.156  1.00  3.250          H  
ATOM   7403  N   GLN A 456      33.205  19.765  47.213  1.00  1.780          N  
ATOM   7404  CA  GLN A 456      34.573  20.209  46.920  1.00  1.660          C  
ATOM   7405  C   GLN A 456      34.670  21.746  46.883  1.00  1.580          C  
ATOM   7406  O   GLN A 456      35.627  22.325  47.428  1.00  1.640          O  
ATOM   7407  CB  GLN A 456      35.073  19.625  45.593  1.00  2.370          C  
ATOM   7408  CG  GLN A 456      36.524  19.970  45.288  1.00  2.370          C  
ATOM   7409  CD  GLN A 456      37.026  19.369  44.004  1.00  2.370          C  
ATOM   7410  OE1 GLN A 456      36.234  19.016  43.134  1.00  2.370          O  
ATOM   7411  NE2 GLN A 456      38.340  19.246  43.880  1.00  2.370          N  
ATOM   7412  H   GLN A 456      32.755  19.068  46.608  1.00  2.140          H  
ATOM   7413  HA  GLN A 456      35.223  19.849  47.715  1.00  1.990          H  
ATOM   7414 1HB  GLN A 456      34.957  18.542  45.602  1.00  2.850          H  
ATOM   7415 2HB  GLN A 456      34.460  20.011  44.779  1.00  2.850          H  
ATOM   7416 1HG  GLN A 456      36.609  21.049  45.207  1.00  2.850          H  
ATOM   7417 2HG  GLN A 456      37.153  19.610  46.101  1.00  2.850          H  
ATOM   7418 1HE2 GLN A 456      38.732  18.848  43.047  1.00  2.850          H  
ATOM   7419 2HE2 GLN A 456      38.954  19.541  44.622  1.00  2.850          H  
ATOM   7420  N   ILE A 457      33.673  22.398  46.255  1.00  1.770          N  
ATOM   7421  CA  ILE A 457      33.624  23.863  46.196  1.00  2.060          C  
ATOM   7422  C   ILE A 457      33.395  24.455  47.599  1.00  2.170          C  
ATOM   7423  O   ILE A 457      34.120  25.355  48.028  1.00  2.500          O  
ATOM   7424  CB  ILE A 457      32.504  24.377  45.222  1.00  2.770          C  
ATOM   7425  CG1 ILE A 457      32.854  24.003  43.739  1.00  2.770          C  
ATOM   7426  CG2 ILE A 457      32.341  25.922  45.358  1.00  2.770          C  
ATOM   7427  CD1 ILE A 457      31.737  24.166  42.703  1.00  2.770          C  
ATOM   7428  H   ILE A 457      32.957  21.837  45.774  1.00  2.120          H  
ATOM   7429  HA  ILE A 457      34.583  24.224  45.836  1.00  2.470          H  
ATOM   7430  HB  ILE A 457      31.562  23.883  45.472  1.00  3.320          H  
ATOM   7431 1HG1 ILE A 457      33.662  24.631  43.417  1.00  3.320          H  
ATOM   7432 2HG1 ILE A 457      33.172  22.968  43.725  1.00  3.320          H  
ATOM   7433 1HG2 ILE A 457      31.559  26.274  44.694  1.00  3.320          H  
ATOM   7434 2HG2 ILE A 457      32.069  26.187  46.378  1.00  3.320          H  
ATOM   7435 3HG2 ILE A 457      33.281  26.411  45.099  1.00  3.320          H  
ATOM   7436 1HD1 ILE A 457      32.114  23.876  41.724  1.00  3.320          H  
ATOM   7437 2HD1 ILE A 457      30.895  23.524  42.972  1.00  3.320          H  
ATOM   7438 3HD1 ILE A 457      31.404  25.197  42.659  1.00  3.320          H  
ATOM   7439  N   GLN A 458      32.404  23.931  48.329  1.00  2.060          N  
ATOM   7440  CA  GLN A 458      32.049  24.411  49.671  1.00  2.380          C  
ATOM   7441  C   GLN A 458      33.171  24.228  50.689  1.00  2.450          C  
ATOM   7442  O   GLN A 458      33.345  25.049  51.591  1.00  2.950          O  
ATOM   7443  CB  GLN A 458      30.793  23.705  50.175  1.00  3.200          C  
ATOM   7444  CG  GLN A 458      29.521  24.097  49.450  1.00  3.200          C  
ATOM   7445  CD  GLN A 458      28.345  23.280  49.901  1.00  3.200          C  
ATOM   7446  OE1 GLN A 458      28.509  22.225  50.522  1.00  3.200          O  
ATOM   7447  NE2 GLN A 458      27.146  23.753  49.595  1.00  3.200          N  
ATOM   7448  H   GLN A 458      31.848  23.173  47.920  1.00  2.470          H  
ATOM   7449  HA  GLN A 458      31.837  25.476  49.600  1.00  2.860          H  
ATOM   7450 1HB  GLN A 458      30.925  22.634  50.062  1.00  3.840          H  
ATOM   7451 2HB  GLN A 458      30.661  23.908  51.236  1.00  3.840          H  
ATOM   7452 1HG  GLN A 458      29.311  25.144  49.657  1.00  3.840          H  
ATOM   7453 2HG  GLN A 458      29.655  23.952  48.383  1.00  3.840          H  
ATOM   7454 1HE2 GLN A 458      26.324  23.252  49.869  1.00  3.840          H  
ATOM   7455 2HE2 GLN A 458      27.058  24.612  49.089  1.00  3.840          H  
ATOM   7456  N   SER A 459      33.961  23.175  50.507  1.00  2.120          N  
ATOM   7457  CA  SER A 459      35.068  22.804  51.374  1.00  2.400          C  
ATOM   7458  C   SER A 459      36.282  23.705  51.175  1.00  2.200          C  
ATOM   7459  O   SER A 459      37.254  23.613  51.929  1.00  2.690          O  
ATOM   7460  CB  SER A 459      35.480  21.366  51.103  1.00  3.250          C  
ATOM   7461  OG  SER A 459      34.452  20.466  51.416  1.00  3.250          O  
ATOM   7462  H   SER A 459      33.724  22.523  49.766  1.00  2.540          H  
ATOM   7463  HA  SER A 459      34.737  22.891  52.408  1.00  2.880          H  
ATOM   7464 1HB  SER A 459      35.752  21.261  50.050  1.00  3.900          H  
ATOM   7465 2HB  SER A 459      36.363  21.130  51.692  1.00  3.900          H  
ATOM   7466  HG  SER A 459      33.800  20.558  50.694  1.00  3.900          H  
ATOM   7467  N   GLY A 460      36.253  24.564  50.154  1.00  2.210          N  
ATOM   7468  CA  GLY A 460      37.352  25.472  49.915  1.00  2.380          C  
ATOM   7469  C   GLY A 460      38.445  25.010  48.958  1.00  1.990          C  
ATOM   7470  O   GLY A 460      39.487  25.669  48.875  1.00  2.400          O  
ATOM   7471  H   GLY A 460      35.429  24.632  49.548  1.00  2.650          H  
ATOM   7472 1HA  GLY A 460      36.932  26.405  49.533  1.00  2.860          H  
ATOM   7473 2HA  GLY A 460      37.807  25.723  50.870  1.00  2.860          H  
ATOM   7474  N   LYS A 461      38.264  23.923  48.196  1.00  1.640          N  
ATOM   7475  CA  LYS A 461      39.342  23.546  47.275  1.00  1.740          C  
ATOM   7476  C   LYS A 461      39.136  24.326  45.991  1.00  1.530          C  
ATOM   7477  O   LYS A 461      38.884  23.758  44.925  1.00  2.090          O  
ATOM   7478  CB  LYS A 461      39.324  22.045  47.002  1.00  2.400          C  
ATOM   7479  CG  LYS A 461      39.521  21.144  48.224  1.00  2.400          C  
ATOM   7480  CD  LYS A 461      40.932  21.285  48.811  1.00  2.400          C  
ATOM   7481  CE  LYS A 461      41.173  20.285  49.933  1.00  2.400          C  
ATOM   7482  NZ  LYS A 461      42.541  20.427  50.525  1.00  2.400          N  
ATOM   7483  H   LYS A 461      37.391  23.385  48.191  1.00  1.970          H  
ATOM   7484  HA  LYS A 461      40.303  23.836  47.695  1.00  2.090          H  
ATOM   7485 1HB  LYS A 461      38.371  21.791  46.566  1.00  2.880          H  
ATOM   7486 2HB  LYS A 461      40.094  21.797  46.271  1.00  2.880          H  
ATOM   7487 1HG  LYS A 461      38.786  21.408  48.988  1.00  2.880          H  
ATOM   7488 2HG  LYS A 461      39.359  20.108  47.930  1.00  2.880          H  
ATOM   7489 1HD  LYS A 461      41.673  21.130  48.016  1.00  2.880          H  
ATOM   7490 2HD  LYS A 461      41.062  22.285  49.219  1.00  2.880          H  
ATOM   7491 1HE  LYS A 461      40.431  20.441  50.714  1.00  2.880          H  
ATOM   7492 2HE  LYS A 461      41.065  19.275  49.538  1.00  2.880          H  
ATOM   7493 1HZ  LYS A 461      42.662  19.746  51.263  1.00  2.880          H  
ATOM   7494 2HZ  LYS A 461      43.236  20.271  49.804  1.00  2.880          H  
ATOM   7495 3HZ  LYS A 461      42.653  21.356  50.906  1.00  2.880          H  
ATOM   7496  N   GLU A 462      39.265  25.646  46.115  1.00  1.400          N  
ATOM   7497  CA  GLU A 462      38.901  26.577  45.069  1.00  1.910          C  
ATOM   7498  C   GLU A 462      39.748  26.528  43.805  1.00  1.480          C  
ATOM   7499  O   GLU A 462      39.187  26.286  42.742  1.00  1.470          O  
ATOM   7500  CB  GLU A 462      38.879  28.005  45.634  1.00  2.470          C  
ATOM   7501  CG  GLU A 462      37.746  28.280  46.604  1.00  2.470          C  
ATOM   7502  CD  GLU A 462      37.772  29.693  47.163  1.00  2.470          C  
ATOM   7503  OE1 GLU A 462      38.714  30.403  46.895  1.00  2.470          O  
ATOM   7504  OE2 GLU A 462      36.835  30.064  47.830  1.00  2.470          O  
ATOM   7505  H   GLU A 462      39.552  25.981  47.039  1.00  1.680          H  
ATOM   7506  HA  GLU A 462      37.878  26.343  44.779  1.00  2.290          H  
ATOM   7507 1HB  GLU A 462      39.776  28.202  46.193  1.00  2.960          H  
ATOM   7508 2HB  GLU A 462      38.829  28.725  44.825  1.00  2.960          H  
ATOM   7509 1HG  GLU A 462      36.798  28.106  46.101  1.00  2.960          H  
ATOM   7510 2HG  GLU A 462      37.816  27.574  47.426  1.00  2.960          H  
ATOM   7511  N   PRO A 463      41.094  26.675  43.823  1.00  1.280          N  
ATOM   7512  CA  PRO A 463      41.870  26.687  42.596  1.00  1.150          C  
ATOM   7513  C   PRO A 463      41.794  25.378  41.824  1.00  0.990          C  
ATOM   7514  O   PRO A 463      41.887  25.379  40.600  1.00  1.060          O  
ATOM   7515  CB  PRO A 463      43.296  26.966  43.098  1.00  1.720          C  
ATOM   7516  CG  PRO A 463      43.301  26.535  44.558  1.00  1.720          C  
ATOM   7517  CD  PRO A 463      41.901  26.816  45.062  1.00  1.720          C  
ATOM   7518  HA  PRO A 463      41.520  27.517  41.966  1.00  1.380          H  
ATOM   7519 1HB  PRO A 463      44.017  26.393  42.490  1.00  2.070          H  
ATOM   7520 2HB  PRO A 463      43.543  28.028  42.963  1.00  2.070          H  
ATOM   7521 1HG  PRO A 463      43.584  25.474  44.644  1.00  2.070          H  
ATOM   7522 2HG  PRO A 463      44.064  27.107  45.111  1.00  2.070          H  
ATOM   7523 1HD  PRO A 463      41.684  26.067  45.807  1.00  2.070          H  
ATOM   7524 2HD  PRO A 463      41.844  27.835  45.459  1.00  2.070          H  
ATOM   7525  N   GLU A 464      41.513  24.282  42.519  1.00  0.960          N  
ATOM   7526  CA  GLU A 464      41.436  22.981  41.892  1.00  0.930          C  
ATOM   7527  C   GLU A 464      40.131  22.807  41.140  1.00  0.780          C  
ATOM   7528  O   GLU A 464      40.121  22.487  39.942  1.00  0.750          O  
ATOM   7529  CB  GLU A 464      41.548  21.908  42.973  1.00  1.310          C  
ATOM   7530  CG  GLU A 464      42.903  21.832  43.657  1.00  1.310          C  
ATOM   7531  CD  GLU A 464      42.914  20.857  44.796  1.00  1.310          C  
ATOM   7532  OE1 GLU A 464      41.879  20.305  45.080  1.00  1.310          O  
ATOM   7533  OE2 GLU A 464      43.947  20.667  45.390  1.00  1.310          O  
ATOM   7534  H   GLU A 464      41.441  24.314  43.526  1.00  1.150          H  
ATOM   7535  HA  GLU A 464      42.261  22.883  41.186  1.00  1.120          H  
ATOM   7536 1HB  GLU A 464      40.795  22.090  43.741  1.00  1.580          H  
ATOM   7537 2HB  GLU A 464      41.342  20.936  42.542  1.00  1.580          H  
ATOM   7538 1HG  GLU A 464      43.649  21.523  42.925  1.00  1.580          H  
ATOM   7539 2HG  GLU A 464      43.177  22.821  44.022  1.00  1.580          H  
ATOM   7540  N   VAL A 465      39.025  23.006  41.852  1.00  0.790          N  
ATOM   7541  CA  VAL A 465      37.730  22.762  41.270  1.00  0.740          C  
ATOM   7542  C   VAL A 465      37.362  23.831  40.262  1.00  0.700          C  
ATOM   7543  O   VAL A 465      36.833  23.507  39.194  1.00  0.670          O  
ATOM   7544  CB  VAL A 465      36.703  22.619  42.409  1.00  1.060          C  
ATOM   7545  CG1 VAL A 465      36.349  23.951  43.046  1.00  1.060          C  
ATOM   7546  CG2 VAL A 465      35.482  21.926  41.917  1.00  1.060          C  
ATOM   7547  H   VAL A 465      39.090  23.296  42.834  1.00  0.950          H  
ATOM   7548  HA  VAL A 465      37.766  21.818  40.741  1.00  0.890          H  
ATOM   7549  HB  VAL A 465      37.175  22.040  43.176  1.00  1.270          H  
ATOM   7550 1HG1 VAL A 465      35.699  23.759  43.876  1.00  1.270          H  
ATOM   7551 2HG1 VAL A 465      37.231  24.434  43.402  1.00  1.270          H  
ATOM   7552 3HG1 VAL A 465      35.850  24.600  42.338  1.00  1.270          H  
ATOM   7553 1HG2 VAL A 465      34.791  21.779  42.732  1.00  1.270          H  
ATOM   7554 2HG2 VAL A 465      35.037  22.538  41.160  1.00  1.270          H  
ATOM   7555 3HG2 VAL A 465      35.740  20.967  41.505  1.00  1.270          H  
ATOM   7556  N   ARG A 466      37.707  25.092  40.549  1.00  0.730          N  
ATOM   7557  CA  ARG A 466      37.398  26.150  39.624  1.00  0.750          C  
ATOM   7558  C   ARG A 466      38.204  25.995  38.350  1.00  0.710          C  
ATOM   7559  O   ARG A 466      37.656  26.149  37.266  1.00  0.700          O  
ATOM   7560  CB  ARG A 466      37.654  27.502  40.256  1.00  1.040          C  
ATOM   7561  CG  ARG A 466      36.673  27.846  41.371  1.00  1.040          C  
ATOM   7562  CD  ARG A 466      36.993  29.107  42.034  1.00  1.040          C  
ATOM   7563  NE  ARG A 466      36.075  29.365  43.136  1.00  1.040          N  
ATOM   7564  CZ  ARG A 466      36.211  30.352  44.043  1.00  1.040          C  
ATOM   7565  NH1 ARG A 466      37.231  31.182  43.972  1.00  1.040          N  
ATOM   7566  NH2 ARG A 466      35.325  30.483  45.021  1.00  1.040          N  
ATOM   7567  H   ARG A 466      38.162  25.325  41.434  1.00  0.880          H  
ATOM   7568  HA  ARG A 466      36.346  26.082  39.374  1.00  0.900          H  
ATOM   7569 1HB  ARG A 466      38.663  27.535  40.653  1.00  1.250          H  
ATOM   7570 2HB  ARG A 466      37.575  28.280  39.494  1.00  1.250          H  
ATOM   7571 1HG  ARG A 466      35.679  27.942  40.956  1.00  1.250          H  
ATOM   7572 2HG  ARG A 466      36.680  27.058  42.124  1.00  1.250          H  
ATOM   7573 1HD  ARG A 466      38.008  29.057  42.428  1.00  1.250          H  
ATOM   7574 2HD  ARG A 466      36.909  29.924  41.312  1.00  1.250          H  
ATOM   7575  HE  ARG A 466      35.279  28.750  43.232  1.00  1.250          H  
ATOM   7576 1HH1 ARG A 466      37.915  31.088  43.240  1.00  1.250          H  
ATOM   7577 2HH1 ARG A 466      37.341  31.905  44.673  1.00  1.250          H  
ATOM   7578 1HH2 ARG A 466      34.554  29.839  45.111  1.00  1.250          H  
ATOM   7579 2HH2 ARG A 466      35.446  31.212  45.715  1.00  1.250          H  
ATOM   7580  N   GLN A 467      39.495  25.641  38.436  1.00  0.700          N  
ATOM   7581  CA  GLN A 467      40.269  25.493  37.215  1.00  0.690          C  
ATOM   7582  C   GLN A 467      39.703  24.364  36.354  1.00  0.620          C  
ATOM   7583  O   GLN A 467      39.610  24.505  35.131  1.00  0.620          O  
ATOM   7584  CB  GLN A 467      41.735  25.241  37.587  1.00  0.970          C  
ATOM   7585  CG  GLN A 467      42.758  25.106  36.464  1.00  0.970          C  
ATOM   7586  CD  GLN A 467      43.007  26.299  35.633  1.00  0.970          C  
ATOM   7587  OE1 GLN A 467      43.187  27.420  36.119  1.00  0.970          O  
ATOM   7588  NE2 GLN A 467      43.055  26.073  34.339  1.00  0.970          N  
ATOM   7589  H   GLN A 467      39.987  25.518  39.325  1.00  0.840          H  
ATOM   7590  HA  GLN A 467      40.206  26.422  36.652  1.00  0.830          H  
ATOM   7591 1HB  GLN A 467      42.079  26.064  38.209  1.00  1.160          H  
ATOM   7592 2HB  GLN A 467      41.793  24.343  38.200  1.00  1.160          H  
ATOM   7593 1HG  GLN A 467      43.698  24.817  36.914  1.00  1.160          H  
ATOM   7594 2HG  GLN A 467      42.421  24.344  35.807  1.00  1.160          H  
ATOM   7595 1HE2 GLN A 467      43.245  26.827  33.703  1.00  1.160          H  
ATOM   7596 2HE2 GLN A 467      42.905  25.149  33.982  1.00  1.160          H  
ATOM   7597  N   PHE A 468      39.268  23.260  36.982  1.00  0.590          N  
ATOM   7598  CA  PHE A 468      38.706  22.148  36.224  1.00  0.540          C  
ATOM   7599  C   PHE A 468      37.457  22.548  35.439  1.00  0.530          C  
ATOM   7600  O   PHE A 468      37.376  22.364  34.214  1.00  0.510          O  
ATOM   7601  CB  PHE A 468      38.344  20.995  37.143  1.00  0.780          C  
ATOM   7602  CG  PHE A 468      37.787  19.864  36.386  1.00  0.780          C  
ATOM   7603  CD1 PHE A 468      38.616  18.931  35.833  1.00  0.780          C  
ATOM   7604  CD2 PHE A 468      36.441  19.748  36.189  1.00  0.780          C  
ATOM   7605  CE1 PHE A 468      38.099  17.919  35.104  1.00  0.780          C  
ATOM   7606  CE2 PHE A 468      35.921  18.742  35.448  1.00  0.780          C  
ATOM   7607  CZ  PHE A 468      36.762  17.828  34.895  1.00  0.780          C  
ATOM   7608  H   PHE A 468      39.390  23.159  37.996  1.00  0.710          H  
ATOM   7609  HA  PHE A 468      39.435  21.790  35.517  1.00  0.650          H  
ATOM   7610 1HB  PHE A 468      39.230  20.662  37.674  1.00  0.930          H  
ATOM   7611 2HB  PHE A 468      37.612  21.320  37.887  1.00  0.930          H  
ATOM   7612  HD1 PHE A 468      39.689  19.001  35.982  1.00  0.930          H  
ATOM   7613  HD2 PHE A 468      35.804  20.476  36.633  1.00  0.930          H  
ATOM   7614  HE1 PHE A 468      38.762  17.189  34.679  1.00  0.930          H  
ATOM   7615  HE2 PHE A 468      34.846  18.666  35.299  1.00  0.930          H  
ATOM   7616  HZ  PHE A 468      36.370  17.014  34.303  1.00  0.930          H  
ATOM   7617  N   PHE A 469      36.471  23.105  36.146  1.00  0.590          N  
ATOM   7618  CA  PHE A 469      35.213  23.431  35.497  1.00  0.630          C  
ATOM   7619  C   PHE A 469      35.365  24.612  34.568  1.00  0.590          C  
ATOM   7620  O   PHE A 469      34.673  24.711  33.547  1.00  0.570          O  
ATOM   7621  CB  PHE A 469      34.138  23.736  36.519  1.00  0.870          C  
ATOM   7622  CG  PHE A 469      33.664  22.569  37.336  1.00  0.870          C  
ATOM   7623  CD1 PHE A 469      33.499  22.719  38.696  1.00  0.870          C  
ATOM   7624  CD2 PHE A 469      33.384  21.328  36.778  1.00  0.870          C  
ATOM   7625  CE1 PHE A 469      33.070  21.686  39.462  1.00  0.870          C  
ATOM   7626  CE2 PHE A 469      32.982  20.296  37.568  1.00  0.870          C  
ATOM   7627  CZ  PHE A 469      32.824  20.498  38.903  1.00  0.870          C  
ATOM   7628  H   PHE A 469      36.590  23.263  37.155  1.00  0.710          H  
ATOM   7629  HA  PHE A 469      34.913  22.580  34.893  1.00  0.760          H  
ATOM   7630 1HB  PHE A 469      34.523  24.491  37.202  1.00  1.040          H  
ATOM   7631 2HB  PHE A 469      33.284  24.152  36.008  1.00  1.040          H  
ATOM   7632  HD1 PHE A 469      33.717  23.676  39.160  1.00  1.040          H  
ATOM   7633  HD2 PHE A 469      33.493  21.165  35.716  1.00  1.040          H  
ATOM   7634  HE1 PHE A 469      32.929  21.816  40.534  1.00  1.040          H  
ATOM   7635  HE2 PHE A 469      32.770  19.317  37.132  1.00  1.040          H  
ATOM   7636  HZ  PHE A 469      32.494  19.717  39.511  1.00  1.040          H  
ATOM   7637  N   PHE A 470      36.235  25.544  34.930  1.00  0.610          N  
ATOM   7638  CA  PHE A 470      36.457  26.692  34.103  1.00  0.600          C  
ATOM   7639  C   PHE A 470      37.009  26.249  32.755  1.00  0.540          C  
ATOM   7640  O   PHE A 470      36.552  26.712  31.710  1.00  0.560          O  
ATOM   7641  CB  PHE A 470      37.362  27.703  34.754  1.00  0.840          C  
ATOM   7642  CG  PHE A 470      37.470  28.805  33.899  1.00  0.840          C  
ATOM   7643  CD1 PHE A 470      36.436  29.691  33.831  1.00  0.840          C  
ATOM   7644  CD2 PHE A 470      38.559  28.964  33.114  1.00  0.840          C  
ATOM   7645  CE1 PHE A 470      36.499  30.698  32.986  1.00  0.840          C  
ATOM   7646  CE2 PHE A 470      38.627  29.982  32.262  1.00  0.840          C  
ATOM   7647  CZ  PHE A 470      37.601  30.836  32.193  1.00  0.840          C  
ATOM   7648  H   PHE A 470      36.767  25.471  35.798  1.00  0.730          H  
ATOM   7649  HA  PHE A 470      35.495  27.173  33.934  1.00  0.720          H  
ATOM   7650 1HB  PHE A 470      36.947  28.031  35.709  1.00  1.010          H  
ATOM   7651 2HB  PHE A 470      38.351  27.278  34.932  1.00  1.010          H  
ATOM   7652  HD1 PHE A 470      35.560  29.560  34.466  1.00  1.010          H  
ATOM   7653  HD2 PHE A 470      39.355  28.248  33.187  1.00  1.010          H  
ATOM   7654  HE1 PHE A 470      35.673  31.403  32.925  1.00  1.010          H  
ATOM   7655  HE2 PHE A 470      39.488  30.119  31.620  1.00  1.010          H  
ATOM   7656  HZ  PHE A 470      37.657  31.637  31.491  1.00  1.010          H  
ATOM   7657  N   LEU A 471      38.002  25.353  32.753  1.00  0.490          N  
ATOM   7658  CA  LEU A 471      38.533  24.894  31.487  1.00  0.450          C  
ATOM   7659  C   LEU A 471      37.388  24.413  30.616  1.00  0.400          C  
ATOM   7660  O   LEU A 471      37.282  24.808  29.448  1.00  0.420          O  
ATOM   7661  CB  LEU A 471      39.515  23.739  31.678  1.00  0.650          C  
ATOM   7662  CG  LEU A 471      40.330  23.276  30.399  1.00  0.650          C  
ATOM   7663  CD1 LEU A 471      41.613  22.673  30.881  1.00  0.650          C  
ATOM   7664  CD2 LEU A 471      39.572  22.261  29.479  1.00  0.650          C  
ATOM   7665  H   LEU A 471      38.408  25.007  33.631  1.00  0.590          H  
ATOM   7666  HA  LEU A 471      39.028  25.722  30.995  1.00  0.540          H  
ATOM   7667 1HB  LEU A 471      40.222  24.018  32.459  1.00  0.780          H  
ATOM   7668 2HB  LEU A 471      38.943  22.895  32.044  1.00  0.780          H  
ATOM   7669  HG  LEU A 471      40.556  24.112  29.828  1.00  0.780          H  
ATOM   7670 1HD1 LEU A 471      42.188  22.392  30.033  1.00  0.780          H  
ATOM   7671 2HD1 LEU A 471      42.172  23.397  31.479  1.00  0.780          H  
ATOM   7672 3HD1 LEU A 471      41.421  21.803  31.468  1.00  0.780          H  
ATOM   7673 1HD2 LEU A 471      40.223  22.003  28.639  1.00  0.780          H  
ATOM   7674 2HD2 LEU A 471      39.334  21.379  30.013  1.00  0.780          H  
ATOM   7675 3HD2 LEU A 471      38.665  22.679  29.088  1.00  0.780          H  
ATOM   7676  N   LEU A 472      36.470  23.605  31.178  1.00  0.410          N  
ATOM   7677  CA  LEU A 472      35.380  23.096  30.349  1.00  0.420          C  
ATOM   7678  C   LEU A 472      34.590  24.285  29.764  1.00  0.420          C  
ATOM   7679  O   LEU A 472      34.199  24.254  28.598  1.00  0.480          O  
ATOM   7680  CB  LEU A 472      34.410  22.203  31.165  1.00  0.580          C  
ATOM   7681  CG  LEU A 472      34.961  20.834  31.755  1.00  0.580          C  
ATOM   7682  CD1 LEU A 472      33.834  20.169  32.592  1.00  0.580          C  
ATOM   7683  CD2 LEU A 472      35.453  19.903  30.654  1.00  0.580          C  
ATOM   7684  H   LEU A 472      36.589  23.301  32.151  1.00  0.490          H  
ATOM   7685  HA  LEU A 472      35.800  22.531  29.523  1.00  0.500          H  
ATOM   7686 1HB  LEU A 472      34.048  22.789  32.007  1.00  0.700          H  
ATOM   7687 2HB  LEU A 472      33.548  21.967  30.533  1.00  0.700          H  
ATOM   7688  HG  LEU A 472      35.794  21.048  32.435  1.00  0.700          H  
ATOM   7689 1HD1 LEU A 472      34.205  19.247  33.027  1.00  0.700          H  
ATOM   7690 2HD1 LEU A 472      33.521  20.846  33.382  1.00  0.700          H  
ATOM   7691 3HD1 LEU A 472      32.981  19.948  31.946  1.00  0.700          H  
ATOM   7692 1HD2 LEU A 472      35.820  18.980  31.103  1.00  0.700          H  
ATOM   7693 2HD2 LEU A 472      34.646  19.680  29.993  1.00  0.700          H  
ATOM   7694 3HD2 LEU A 472      36.259  20.371  30.098  1.00  0.700          H  
ATOM   7695  N   ALA A 473      34.412  25.349  30.566  1.00  0.430          N  
ATOM   7696  CA  ALA A 473      33.729  26.595  30.174  1.00  0.470          C  
ATOM   7697  C   ALA A 473      34.428  27.422  29.047  1.00  0.460          C  
ATOM   7698  O   ALA A 473      33.757  28.243  28.406  1.00  0.510          O  
ATOM   7699  CB  ALA A 473      33.538  27.487  31.390  1.00  0.640          C  
ATOM   7700  H   ALA A 473      34.714  25.253  31.544  1.00  0.520          H  
ATOM   7701  HA  ALA A 473      32.742  26.306  29.813  1.00  0.560          H  
ATOM   7702 1HB  ALA A 473      32.949  28.355  31.108  1.00  0.770          H  
ATOM   7703 2HB  ALA A 473      33.018  26.933  32.151  1.00  0.770          H  
ATOM   7704 3HB  ALA A 473      34.482  27.811  31.774  1.00  0.770          H  
ATOM   7705  N   VAL A 474      35.757  27.259  28.820  1.00  0.490          N  
ATOM   7706  CA  VAL A 474      36.471  28.012  27.747  1.00  0.520          C  
ATOM   7707  C   VAL A 474      37.045  27.230  26.565  1.00  0.540          C  
ATOM   7708  O   VAL A 474      37.091  27.753  25.450  1.00  0.540          O  
ATOM   7709  CB  VAL A 474      37.659  28.882  28.258  1.00  0.720          C  
ATOM   7710  CG1 VAL A 474      37.204  29.939  29.082  1.00  0.720          C  
ATOM   7711  CG2 VAL A 474      38.615  28.062  29.090  1.00  0.720          C  
ATOM   7712  H   VAL A 474      36.265  26.589  29.412  1.00  0.590          H  
ATOM   7713  HA  VAL A 474      35.746  28.707  27.330  1.00  0.620          H  
ATOM   7714  HB  VAL A 474      38.179  29.307  27.400  1.00  0.860          H  
ATOM   7715 1HG1 VAL A 474      38.053  30.525  29.406  1.00  0.860          H  
ATOM   7716 2HG1 VAL A 474      36.538  30.565  28.513  1.00  0.860          H  
ATOM   7717 3HG1 VAL A 474      36.692  29.500  29.933  1.00  0.860          H  
ATOM   7718 1HG2 VAL A 474      39.417  28.703  29.425  1.00  0.860          H  
ATOM   7719 2HG2 VAL A 474      38.087  27.671  29.950  1.00  0.860          H  
ATOM   7720 3HG2 VAL A 474      39.031  27.246  28.525  1.00  0.860          H  
ATOM   7721  N   CYS A 475      37.525  26.010  26.759  1.00  0.710          N  
ATOM   7722  CA  CYS A 475      38.208  25.348  25.646  1.00  0.800          C  
ATOM   7723  C   CYS A 475      37.243  24.695  24.655  1.00  0.730          C  
ATOM   7724  O   CYS A 475      37.207  23.468  24.509  1.00  1.440          O  
ATOM   7725  CB  CYS A 475      39.175  24.294  26.175  1.00  1.080          C  
ATOM   7726  SG  CYS A 475      40.076  23.451  24.888  1.00  1.080          S  
ATOM   7727  H   CYS A 475      37.449  25.577  27.684  1.00  0.850          H  
ATOM   7728  HA  CYS A 475      38.792  26.097  25.121  1.00  0.960          H  
ATOM   7729 1HB  CYS A 475      39.894  24.760  26.841  1.00  1.300          H  
ATOM   7730 2HB  CYS A 475      38.625  23.554  26.753  1.00  1.300          H  
ATOM   7731  HG  CYS A 475      38.962  23.109  24.211  1.00  1.300          H  
ATOM   7732  N   HIS A 476      36.502  25.531  23.939  1.00  0.560          N  
ATOM   7733  CA  HIS A 476      35.465  25.074  23.018  1.00  0.730          C  
ATOM   7734  C   HIS A 476      35.032  26.128  21.989  1.00  0.570          C  
ATOM   7735  O   HIS A 476      35.430  27.302  22.042  1.00  0.740          O  
ATOM   7736  CB  HIS A 476      34.235  24.643  23.808  1.00  0.950          C  
ATOM   7737  CG  HIS A 476      33.671  25.753  24.542  1.00  0.950          C  
ATOM   7738  ND1 HIS A 476      32.863  26.685  23.956  1.00  0.950          N  
ATOM   7739  CD2 HIS A 476      33.813  26.120  25.813  1.00  0.950          C  
ATOM   7740  CE1 HIS A 476      32.533  27.597  24.869  1.00  0.950          C  
ATOM   7741  NE2 HIS A 476      33.103  27.265  25.990  1.00  0.950          N  
ATOM   7742  H   HIS A 476      36.639  26.526  24.123  1.00  0.670          H  
ATOM   7743  HA  HIS A 476      35.826  24.206  22.473  1.00  0.880          H  
ATOM   7744 1HB  HIS A 476      33.482  24.248  23.136  1.00  1.140          H  
ATOM   7745 2HB  HIS A 476      34.497  23.854  24.508  1.00  1.140          H  
ATOM   7746  HD2 HIS A 476      34.407  25.607  26.561  1.00  1.140          H  
ATOM   7747  HE1 HIS A 476      31.906  28.473  24.705  1.00  1.140          H  
ATOM   7748  HE2 HIS A 476      33.063  27.767  26.876  1.00  1.140          H  
ATOM   7749  N   THR A 477      34.171  25.682  21.070  1.00  0.490          N  
ATOM   7750  CA  THR A 477      33.554  26.473  20.014  1.00  0.640          C  
ATOM   7751  C   THR A 477      32.045  26.582  20.113  1.00  0.500          C  
ATOM   7752  O   THR A 477      31.358  26.729  19.099  1.00  0.660          O  
ATOM   7753  CB  THR A 477      33.931  25.931  18.644  1.00  0.840          C  
ATOM   7754  OG1 THR A 477      33.648  24.521  18.552  1.00  0.840          O  
ATOM   7755  CG2 THR A 477      35.316  26.177  18.417  1.00  0.840          C  
ATOM   7756  H   THR A 477      33.903  24.688  21.079  1.00  0.590          H  
ATOM   7757  HA  THR A 477      33.946  27.484  20.083  1.00  0.770          H  
ATOM   7758  HB  THR A 477      33.354  26.437  17.886  1.00  1.000          H  
ATOM   7759  HG1 THR A 477      32.701  24.303  18.747  1.00  1.000          H  
ATOM   7760 1HG2 THR A 477      35.530  25.841  17.475  1.00  1.000          H  
ATOM   7761 2HG2 THR A 477      35.479  27.216  18.468  1.00  1.000          H  
ATOM   7762 3HG2 THR A 477      35.927  25.667  19.154  1.00  1.000          H  
ATOM   7763  N   VAL A 478      31.525  26.482  21.320  1.00  0.390          N  
ATOM   7764  CA  VAL A 478      30.102  26.586  21.537  1.00  0.430          C  
ATOM   7765  C   VAL A 478      29.618  27.995  21.282  1.00  0.470          C  
ATOM   7766  O   VAL A 478      30.278  28.987  21.624  1.00  0.550          O  
ATOM   7767  CB  VAL A 478      29.712  26.108  22.946  1.00  0.590          C  
ATOM   7768  CG1 VAL A 478      28.248  26.372  23.245  1.00  0.590          C  
ATOM   7769  CG2 VAL A 478      30.014  24.613  23.016  1.00  0.590          C  
ATOM   7770  H   VAL A 478      32.138  26.384  22.130  1.00  0.470          H  
ATOM   7771  HA  VAL A 478      29.611  25.921  20.828  1.00  0.520          H  
ATOM   7772  HB  VAL A 478      30.270  26.637  23.674  1.00  0.700          H  
ATOM   7773 1HG1 VAL A 478      28.045  26.021  24.223  1.00  0.700          H  
ATOM   7774 2HG1 VAL A 478      28.035  27.430  23.206  1.00  0.700          H  
ATOM   7775 3HG1 VAL A 478      27.614  25.858  22.545  1.00  0.700          H  
ATOM   7776 1HG2 VAL A 478      29.778  24.222  23.973  1.00  0.700          H  
ATOM   7777 2HG2 VAL A 478      29.422  24.100  22.262  1.00  0.700          H  
ATOM   7778 3HG2 VAL A 478      31.066  24.446  22.818  1.00  0.700          H  
ATOM   7779  N   MET A 479      28.493  28.070  20.602  1.00  0.490          N  
ATOM   7780  CA  MET A 479      27.856  29.334  20.300  1.00  0.550          C  
ATOM   7781  C   MET A 479      26.548  29.356  21.071  1.00  0.510          C  
ATOM   7782  O   MET A 479      25.918  28.318  21.256  1.00  0.510          O  
ATOM   7783  CB  MET A 479      27.648  29.485  18.793  1.00  0.750          C  
ATOM   7784  CG  MET A 479      27.044  30.816  18.348  1.00  0.750          C  
ATOM   7785  SD  MET A 479      28.145  32.223  18.665  1.00  0.750          S  
ATOM   7786  CE  MET A 479      29.399  32.007  17.452  1.00  0.750          C  
ATOM   7787  H   MET A 479      28.051  27.180  20.344  1.00  0.590          H  
ATOM   7788  HA  MET A 479      28.478  30.150  20.662  1.00  0.660          H  
ATOM   7789 1HB  MET A 479      28.591  29.333  18.281  1.00  0.900          H  
ATOM   7790 2HB  MET A 479      26.981  28.712  18.439  1.00  0.900          H  
ATOM   7791 1HG  MET A 479      26.840  30.771  17.276  1.00  0.900          H  
ATOM   7792 2HG  MET A 479      26.093  30.994  18.851  1.00  0.900          H  
ATOM   7793 1HE  MET A 479      30.115  32.813  17.536  1.00  0.900          H  
ATOM   7794 2HE  MET A 479      29.908  31.068  17.601  1.00  0.900          H  
ATOM   7795 3HE  MET A 479      28.942  32.020  16.465  1.00  0.900          H  
ATOM   7796  N   VAL A 480      26.143  30.508  21.568  1.00  0.550          N  
ATOM   7797  CA  VAL A 480      24.870  30.546  22.271  1.00  0.570          C  
ATOM   7798  C   VAL A 480      23.777  31.330  21.602  1.00  0.690          C  
ATOM   7799  O   VAL A 480      23.929  32.505  21.278  1.00  0.840          O  
ATOM   7800  CB  VAL A 480      25.047  31.064  23.689  1.00  0.790          C  
ATOM   7801  CG1 VAL A 480      25.521  30.001  24.541  1.00  0.790          C  
ATOM   7802  CG2 VAL A 480      26.065  32.172  23.713  1.00  0.790          C  
ATOM   7803  H   VAL A 480      26.693  31.346  21.418  1.00  0.660          H  
ATOM   7804  HA  VAL A 480      24.506  29.523  22.359  1.00  0.680          H  
ATOM   7805  HB  VAL A 480      24.092  31.418  24.053  1.00  0.950          H  
ATOM   7806 1HG1 VAL A 480      25.651  30.370  25.560  1.00  0.950          H  
ATOM   7807 2HG1 VAL A 480      24.777  29.209  24.527  1.00  0.950          H  
ATOM   7808 3HG1 VAL A 480      26.448  29.636  24.165  1.00  0.950          H  
ATOM   7809 1HG2 VAL A 480      26.163  32.508  24.725  1.00  0.950          H  
ATOM   7810 2HG2 VAL A 480      27.028  31.828  23.364  1.00  0.950          H  
ATOM   7811 3HG2 VAL A 480      25.723  32.988  23.089  1.00  0.950          H  
ATOM   7812  N   ASP A 481      22.652  30.652  21.443  1.00  0.760          N  
ATOM   7813  CA  ASP A 481      21.458  31.206  20.849  1.00  0.930          C  
ATOM   7814  C   ASP A 481      20.577  31.643  22.030  1.00  0.860          C  
ATOM   7815  O   ASP A 481      19.968  30.806  22.717  1.00  0.890          O  
ATOM   7816  CB  ASP A 481      20.822  30.132  19.945  1.00  1.230          C  
ATOM   7817  CG  ASP A 481      19.635  30.571  19.069  1.00  1.230          C  
ATOM   7818  OD1 ASP A 481      19.254  31.703  19.133  1.00  1.230          O  
ATOM   7819  OD2 ASP A 481      19.144  29.740  18.288  1.00  1.230          O  
ATOM   7820  H   ASP A 481      22.637  29.676  21.758  1.00  0.910          H  
ATOM   7821  HA  ASP A 481      21.715  32.081  20.249  1.00  1.120          H  
ATOM   7822 1HB  ASP A 481      21.598  29.744  19.290  1.00  1.480          H  
ATOM   7823 2HB  ASP A 481      20.501  29.302  20.565  1.00  1.480          H  
ATOM   7824  N   ARG A 482      20.592  32.939  22.358  1.00  0.900          N  
ATOM   7825  CA  ARG A 482      19.894  33.388  23.568  1.00  0.940          C  
ATOM   7826  C   ARG A 482      18.417  33.630  23.247  1.00  1.030          C  
ATOM   7827  O   ARG A 482      18.068  34.537  22.489  1.00  1.270          O  
ATOM   7828  CB  ARG A 482      20.555  34.640  24.121  1.00  1.300          C  
ATOM   7829  CG  ARG A 482      20.033  35.108  25.474  1.00  1.300          C  
ATOM   7830  CD  ARG A 482      20.803  36.271  25.985  1.00  1.300          C  
ATOM   7831  NE  ARG A 482      22.206  35.950  26.305  1.00  1.300          N  
ATOM   7832  CZ  ARG A 482      23.146  36.883  26.595  1.00  1.300          C  
ATOM   7833  NH1 ARG A 482      22.808  38.159  26.616  1.00  1.300          N  
ATOM   7834  NH2 ARG A 482      24.400  36.540  26.852  1.00  1.300          N  
ATOM   7835  H   ARG A 482      21.090  33.598  21.771  1.00  1.080          H  
ATOM   7836  HA  ARG A 482      19.964  32.608  24.320  1.00  1.130          H  
ATOM   7837 1HB  ARG A 482      21.626  34.465  24.213  1.00  1.560          H  
ATOM   7838 2HB  ARG A 482      20.419  35.458  23.415  1.00  1.560          H  
ATOM   7839 1HG  ARG A 482      18.989  35.406  25.378  1.00  1.560          H  
ATOM   7840 2HG  ARG A 482      20.105  34.296  26.198  1.00  1.560          H  
ATOM   7841 1HD  ARG A 482      20.799  37.051  25.223  1.00  1.560          H  
ATOM   7842 2HD  ARG A 482      20.322  36.640  26.890  1.00  1.560          H  
ATOM   7843  HE  ARG A 482      22.490  34.976  26.308  1.00  1.560          H  
ATOM   7844 1HH1 ARG A 482      21.858  38.438  26.418  1.00  1.560          H  
ATOM   7845 2HH1 ARG A 482      23.498  38.865  26.823  1.00  1.560          H  
ATOM   7846 1HH2 ARG A 482      24.716  35.551  26.815  1.00  1.560          H  
ATOM   7847 2HH2 ARG A 482      25.077  37.257  27.062  1.00  1.560          H  
ATOM   7848  N   THR A 483      17.558  32.785  23.809  1.00  1.130          N  
ATOM   7849  CA  THR A 483      16.140  32.791  23.464  1.00  1.320          C  
ATOM   7850  C   THR A 483      15.209  32.909  24.647  1.00  1.330          C  
ATOM   7851  O   THR A 483      15.204  32.069  25.546  1.00  1.850          O  
ATOM   7852  CB  THR A 483      15.796  31.491  22.704  1.00  1.770          C  
ATOM   7853  OG1 THR A 483      16.589  31.415  21.522  1.00  1.770          O  
ATOM   7854  CG2 THR A 483      14.320  31.445  22.319  1.00  1.770          C  
ATOM   7855  H   THR A 483      17.928  32.135  24.502  1.00  1.360          H  
ATOM   7856  HA  THR A 483      15.953  33.637  22.805  1.00  1.580          H  
ATOM   7857  HB  THR A 483      16.028  30.636  23.339  1.00  2.130          H  
ATOM   7858  HG1 THR A 483      17.526  31.352  21.773  1.00  2.130          H  
ATOM   7859 1HG2 THR A 483      14.120  30.521  21.783  1.00  2.130          H  
ATOM   7860 2HG2 THR A 483      13.690  31.480  23.204  1.00  2.130          H  
ATOM   7861 3HG2 THR A 483      14.083  32.292  21.678  1.00  2.130          H  
ATOM   7862  N   ASP A 484      14.389  33.947  24.634  1.00  1.510          N  
ATOM   7863  CA  ASP A 484      13.393  34.174  25.671  1.00  1.770          C  
ATOM   7864  C   ASP A 484      13.972  34.061  27.086  1.00  1.870          C  
ATOM   7865  O   ASP A 484      13.337  33.514  27.988  1.00  2.370          O  
ATOM   7866  CB  ASP A 484      12.230  33.203  25.479  1.00  2.370          C  
ATOM   7867  CG  ASP A 484      11.545  33.414  24.123  1.00  2.370          C  
ATOM   7868  OD1 ASP A 484      11.523  34.535  23.650  1.00  2.370          O  
ATOM   7869  OD2 ASP A 484      11.065  32.455  23.564  1.00  2.370          O  
ATOM   7870  H   ASP A 484      14.445  34.589  23.851  1.00  1.810          H  
ATOM   7871  HA  ASP A 484      13.005  35.187  25.551  1.00  2.120          H  
ATOM   7872 1HB  ASP A 484      12.589  32.174  25.550  1.00  2.850          H  
ATOM   7873 2HB  ASP A 484      11.496  33.350  26.270  1.00  2.850          H  
ATOM   7874  N   GLY A 485      15.178  34.586  27.281  1.00  1.900          N  
ATOM   7875  CA  GLY A 485      15.839  34.570  28.579  1.00  1.770          C  
ATOM   7876  C   GLY A 485      16.781  33.385  28.867  1.00  1.500          C  
ATOM   7877  O   GLY A 485      17.525  33.444  29.850  1.00  1.690          O  
ATOM   7878  H   GLY A 485      15.646  35.031  26.504  1.00  2.280          H  
ATOM   7879 1HA  GLY A 485      16.405  35.494  28.685  1.00  2.120          H  
ATOM   7880 2HA  GLY A 485      15.074  34.599  29.353  1.00  2.120          H  
ATOM   7881  N   GLN A 486      16.785  32.320  28.052  1.00  1.290          N  
ATOM   7882  CA  GLN A 486      17.703  31.216  28.358  1.00  1.150          C  
ATOM   7883  C   GLN A 486      18.766  31.091  27.284  1.00  0.980          C  
ATOM   7884  O   GLN A 486      18.713  31.767  26.255  1.00  1.170          O  
ATOM   7885  CB  GLN A 486      16.966  29.873  28.498  1.00  1.670          C  
ATOM   7886  CG  GLN A 486      16.362  29.302  27.209  1.00  1.670          C  
ATOM   7887  CD  GLN A 486      15.629  28.006  27.466  1.00  1.670          C  
ATOM   7888  OE1 GLN A 486      14.836  27.932  28.408  1.00  1.670          O  
ATOM   7889  NE2 GLN A 486      15.881  26.970  26.665  1.00  1.670          N  
ATOM   7890  H   GLN A 486      16.155  32.278  27.248  1.00  1.550          H  
ATOM   7891  HA  GLN A 486      18.206  31.422  29.301  1.00  1.380          H  
ATOM   7892 1HB  GLN A 486      17.642  29.123  28.904  1.00  2.000          H  
ATOM   7893 2HB  GLN A 486      16.151  29.992  29.210  1.00  2.000          H  
ATOM   7894 1HG  GLN A 486      15.651  30.013  26.812  1.00  2.000          H  
ATOM   7895 2HG  GLN A 486      17.150  29.106  26.476  1.00  2.000          H  
ATOM   7896 1HE2 GLN A 486      15.416  26.099  26.817  1.00  2.000          H  
ATOM   7897 2HE2 GLN A 486      16.554  27.033  25.905  1.00  2.000          H  
ATOM   7898  N   LEU A 487      19.695  30.160  27.464  1.00  0.810          N  
ATOM   7899  CA  LEU A 487      20.742  30.011  26.471  1.00  0.700          C  
ATOM   7900  C   LEU A 487      20.845  28.599  25.955  1.00  0.650          C  
ATOM   7901  O   LEU A 487      21.110  27.655  26.706  1.00  0.690          O  
ATOM   7902  CB  LEU A 487      22.083  30.475  27.050  1.00  1.020          C  
ATOM   7903  CG  LEU A 487      22.237  32.024  27.243  1.00  1.020          C  
ATOM   7904  CD1 LEU A 487      21.745  32.492  28.633  1.00  1.020          C  
ATOM   7905  CD2 LEU A 487      23.652  32.381  27.079  1.00  1.020          C  
ATOM   7906  H   LEU A 487      19.700  29.592  28.299  1.00  0.970          H  
ATOM   7907  HA  LEU A 487      20.509  30.642  25.617  1.00  0.840          H  
ATOM   7908 1HB  LEU A 487      22.229  30.000  28.018  1.00  1.230          H  
ATOM   7909 2HB  LEU A 487      22.881  30.135  26.386  1.00  1.230          H  
ATOM   7910  HG  LEU A 487      21.646  32.532  26.491  1.00  1.230          H  
ATOM   7911 1HD1 LEU A 487      21.877  33.572  28.712  1.00  1.230          H  
ATOM   7912 2HD1 LEU A 487      20.710  32.267  28.786  1.00  1.230          H  
ATOM   7913 3HD1 LEU A 487      22.333  32.002  29.406  1.00  1.230          H  
ATOM   7914 1HD2 LEU A 487      23.762  33.446  27.187  1.00  1.230          H  
ATOM   7915 2HD2 LEU A 487      24.247  31.872  27.832  1.00  1.230          H  
ATOM   7916 3HD2 LEU A 487      23.994  32.100  26.121  1.00  1.230          H  
ATOM   7917  N   ASN A 488      20.611  28.472  24.656  1.00  0.660          N  
ATOM   7918  CA  ASN A 488      20.656  27.200  23.972  1.00  0.650          C  
ATOM   7919  C   ASN A 488      22.050  27.030  23.386  1.00  0.630          C  
ATOM   7920  O   ASN A 488      22.516  27.855  22.587  1.00  1.120          O  
ATOM   7921  CB  ASN A 488      19.556  27.126  22.936  1.00  0.910          C  
ATOM   7922  CG  ASN A 488      18.180  27.200  23.587  1.00  0.910          C  
ATOM   7923  OD1 ASN A 488      17.954  26.645  24.676  1.00  0.910          O  
ATOM   7924  ND2 ASN A 488      17.264  27.869  22.935  1.00  0.910          N  
ATOM   7925  H   ASN A 488      20.385  29.311  24.113  1.00  0.790          H  
ATOM   7926  HA  ASN A 488      20.507  26.399  24.696  1.00  0.780          H  
ATOM   7927 1HB  ASN A 488      19.654  27.952  22.239  1.00  1.100          H  
ATOM   7928 2HB  ASN A 488      19.641  26.199  22.370  1.00  1.100          H  
ATOM   7929 1HD2 ASN A 488      16.339  27.956  23.304  1.00  1.100          H  
ATOM   7930 2HD2 ASN A 488      17.484  28.298  22.055  1.00  1.100          H  
ATOM   7931  N   TYR A 489      22.758  26.002  23.831  1.00  0.590          N  
ATOM   7932  CA  TYR A 489      24.122  25.836  23.367  1.00  0.510          C  
ATOM   7933  C   TYR A 489      24.189  25.086  22.050  1.00  0.560          C  
ATOM   7934  O   TYR A 489      23.704  23.959  21.930  1.00  0.790          O  
ATOM   7935  CB  TYR A 489      24.951  25.078  24.406  1.00  0.750          C  
ATOM   7936  CG  TYR A 489      25.174  25.831  25.707  1.00  0.750          C  
ATOM   7937  CD1 TYR A 489      24.636  25.377  26.878  1.00  0.750          C  
ATOM   7938  CD2 TYR A 489      25.884  26.979  25.716  1.00  0.750          C  
ATOM   7939  CE1 TYR A 489      24.834  26.070  28.038  1.00  0.750          C  
ATOM   7940  CE2 TYR A 489      26.064  27.682  26.867  1.00  0.750          C  
ATOM   7941  CZ  TYR A 489      25.555  27.246  28.018  1.00  0.750          C  
ATOM   7942  OH  TYR A 489      25.738  27.987  29.162  1.00  0.750          O  
ATOM   7943  H   TYR A 489      22.356  25.348  24.488  1.00  0.710          H  
ATOM   7944  HA  TYR A 489      24.562  26.821  23.200  1.00  0.610          H  
ATOM   7945 1HB  TYR A 489      24.458  24.135  24.644  1.00  0.900          H  
ATOM   7946 2HB  TYR A 489      25.910  24.829  23.980  1.00  0.900          H  
ATOM   7947  HD1 TYR A 489      24.057  24.470  26.891  1.00  0.900          H  
ATOM   7948  HD2 TYR A 489      26.296  27.353  24.801  1.00  0.900          H  
ATOM   7949  HE1 TYR A 489      24.414  25.695  28.952  1.00  0.900          H  
ATOM   7950  HE2 TYR A 489      26.617  28.608  26.857  1.00  0.900          H  
ATOM   7951  HH  TYR A 489      26.175  28.850  28.928  1.00  0.900          H  
ATOM   7952  N   GLN A 490      24.829  25.712  21.076  1.00  0.480          N  
ATOM   7953  CA  GLN A 490      25.048  25.139  19.764  1.00  0.530          C  
ATOM   7954  C   GLN A 490      26.425  24.534  19.780  1.00  0.510          C  
ATOM   7955  O   GLN A 490      27.358  25.136  20.308  1.00  0.770          O  
ATOM   7956  CB  GLN A 490      24.975  26.203  18.684  1.00  0.720          C  
ATOM   7957  CG  GLN A 490      23.637  26.847  18.510  1.00  0.720          C  
ATOM   7958  CD  GLN A 490      23.674  27.887  17.425  1.00  0.720          C  
ATOM   7959  OE1 GLN A 490      24.751  28.264  16.956  1.00  0.720          O  
ATOM   7960  NE2 GLN A 490      22.510  28.356  17.014  1.00  0.720          N  
ATOM   7961  H   GLN A 490      25.177  26.654  21.252  1.00  0.580          H  
ATOM   7962  HA  GLN A 490      24.314  24.356  19.572  1.00  0.640          H  
ATOM   7963 1HB  GLN A 490      25.661  26.985  18.944  1.00  0.870          H  
ATOM   7964 2HB  GLN A 490      25.300  25.796  17.749  1.00  0.870          H  
ATOM   7965 1HG  GLN A 490      22.910  26.084  18.237  1.00  0.870          H  
ATOM   7966 2HG  GLN A 490      23.349  27.329  19.450  1.00  0.870          H  
ATOM   7967 1HE2 GLN A 490      22.478  29.058  16.298  1.00  0.870          H  
ATOM   7968 2HE2 GLN A 490      21.658  28.013  17.423  1.00  0.870          H  
ATOM   7969  N   ALA A 491      26.608  23.415  19.120  1.00  0.530          N  
ATOM   7970  CA  ALA A 491      27.927  22.810  19.111  1.00  0.550          C  
ATOM   7971  C   ALA A 491      28.197  22.155  17.783  1.00  0.480          C  
ATOM   7972  O   ALA A 491      27.263  21.771  17.087  1.00  0.520          O  
ATOM   7973  CB  ALA A 491      28.009  21.782  20.224  1.00  0.760          C  
ATOM   7974  H   ALA A 491      25.826  22.951  18.672  1.00  0.640          H  
ATOM   7975  HA  ALA A 491      28.683  23.583  19.268  1.00  0.660          H  
ATOM   7976 1HB  ALA A 491      28.969  21.335  20.212  1.00  0.910          H  
ATOM   7977 2HB  ALA A 491      27.837  22.262  21.188  1.00  0.910          H  
ATOM   7978 3HB  ALA A 491      27.262  21.011  20.068  1.00  0.910          H  
ATOM   7979  N   ALA A 492      29.485  22.046  17.423  1.00  0.550          N  
ATOM   7980  CA  ALA A 492      29.892  21.345  16.192  1.00  0.590          C  
ATOM   7981  C   ALA A 492      30.112  19.869  16.489  1.00  0.450          C  
ATOM   7982  O   ALA A 492      30.428  19.062  15.607  1.00  0.670          O  
ATOM   7983  CB  ALA A 492      31.162  21.949  15.616  1.00  0.810          C  
ATOM   7984  H   ALA A 492      30.205  22.426  18.063  1.00  0.660          H  
ATOM   7985  HA  ALA A 492      29.089  21.438  15.463  1.00  0.710          H  
ATOM   7986 1HB  ALA A 492      31.433  21.423  14.695  1.00  0.970          H  
ATOM   7987 2HB  ALA A 492      30.997  22.995  15.403  1.00  0.970          H  
ATOM   7988 3HB  ALA A 492      31.961  21.853  16.346  1.00  0.970          H  
ATOM   7989  N   SER A 493      29.990  19.550  17.762  1.00  0.380          N  
ATOM   7990  CA  SER A 493      30.242  18.245  18.307  1.00  0.420          C  
ATOM   7991  C   SER A 493      29.446  17.995  19.582  1.00  0.350          C  
ATOM   7992  O   SER A 493      29.417  18.857  20.467  1.00  0.350          O  
ATOM   7993  CB  SER A 493      31.703  18.113  18.653  1.00  0.570          C  
ATOM   7994  OG  SER A 493      31.927  16.924  19.350  1.00  0.570          O  
ATOM   7995  H   SER A 493      29.690  20.287  18.384  1.00  0.460          H  
ATOM   7996  HA  SER A 493      30.024  17.528  17.528  1.00  0.500          H  
ATOM   7997 1HB  SER A 493      32.303  18.119  17.739  1.00  0.690          H  
ATOM   7998 2HB  SER A 493      32.015  18.959  19.259  1.00  0.690          H  
ATOM   7999  HG  SER A 493      32.056  16.224  18.686  1.00  0.690          H  
ATOM   8000  N   PRO A 494      28.817  16.823  19.725  1.00  0.340          N  
ATOM   8001  CA  PRO A 494      28.137  16.381  20.918  1.00  0.360          C  
ATOM   8002  C   PRO A 494      29.070  16.353  22.147  1.00  0.310          C  
ATOM   8003  O   PRO A 494      28.585  16.426  23.278  1.00  0.350          O  
ATOM   8004  CB  PRO A 494      27.653  14.986  20.501  1.00  0.540          C  
ATOM   8005  CG  PRO A 494      27.518  15.032  19.012  1.00  0.540          C  
ATOM   8006  CD  PRO A 494      28.628  15.922  18.556  1.00  0.540          C  
ATOM   8007  HA  PRO A 494      27.281  17.047  21.105  1.00  0.430          H  
ATOM   8008 1HB  PRO A 494      28.390  14.241  20.786  1.00  0.650          H  
ATOM   8009 2HB  PRO A 494      26.705  14.750  21.004  1.00  0.650          H  
ATOM   8010 1HG  PRO A 494      27.595  14.015  18.587  1.00  0.650          H  
ATOM   8011 2HG  PRO A 494      26.519  15.406  18.730  1.00  0.650          H  
ATOM   8012 1HD  PRO A 494      29.545  15.345  18.336  1.00  0.650          H  
ATOM   8013 2HD  PRO A 494      28.228  16.463  17.682  1.00  0.650          H  
ATOM   8014  N   ASP A 495      30.397  16.293  21.930  1.00  0.300          N  
ATOM   8015  CA  ASP A 495      31.358  16.275  23.032  1.00  0.340          C  
ATOM   8016  C   ASP A 495      31.371  17.644  23.706  1.00  0.320          C  
ATOM   8017  O   ASP A 495      31.169  17.737  24.922  1.00  0.380          O  
ATOM   8018  CB  ASP A 495      32.770  15.924  22.532  1.00  0.460          C  
ATOM   8019  CG  ASP A 495      32.934  14.445  22.104  1.00  0.460          C  
ATOM   8020  OD1 ASP A 495      32.199  13.609  22.572  1.00  0.460          O  
ATOM   8021  OD2 ASP A 495      33.754  14.170  21.229  1.00  0.460          O  
ATOM   8022  H   ASP A 495      30.769  16.264  20.983  1.00  0.360          H  
ATOM   8023  HA  ASP A 495      31.044  15.528  23.763  1.00  0.410          H  
ATOM   8024 1HB  ASP A 495      33.025  16.558  21.683  1.00  0.550          H  
ATOM   8025 2HB  ASP A 495      33.496  16.143  23.320  1.00  0.550          H  
ATOM   8026  N   GLU A 496      31.632  18.722  22.934  1.00  0.310          N  
ATOM   8027  CA  GLU A 496      31.620  20.045  23.559  1.00  0.340          C  
ATOM   8028  C   GLU A 496      30.221  20.387  24.057  1.00  0.320          C  
ATOM   8029  O   GLU A 496      30.086  21.123  25.034  1.00  0.350          O  
ATOM   8030  CB  GLU A 496      32.174  21.153  22.646  1.00  0.460          C  
ATOM   8031  CG  GLU A 496      31.375  21.504  21.426  1.00  0.460          C  
ATOM   8032  CD  GLU A 496      32.086  22.529  20.558  1.00  0.460          C  
ATOM   8033  OE1 GLU A 496      33.126  22.981  21.002  1.00  0.460          O  
ATOM   8034  OE2 GLU A 496      31.591  22.899  19.483  1.00  0.460          O  
ATOM   8035  H   GLU A 496      31.817  18.611  21.943  1.00  0.370          H  
ATOM   8036  HA  GLU A 496      32.273  20.008  24.429  1.00  0.410          H  
ATOM   8037 1HB  GLU A 496      32.243  22.069  23.228  1.00  0.560          H  
ATOM   8038 2HB  GLU A 496      33.170  20.907  22.337  1.00  0.560          H  
ATOM   8039 1HG  GLU A 496      31.166  20.608  20.852  1.00  0.560          H  
ATOM   8040 2HG  GLU A 496      30.440  21.924  21.768  1.00  0.560          H  
ATOM   8041  N   GLY A 497      29.178  19.818  23.427  1.00  0.310          N  
ATOM   8042  CA  GLY A 497      27.811  20.024  23.884  1.00  0.320          C  
ATOM   8043  C   GLY A 497      27.660  19.516  25.325  1.00  0.320          C  
ATOM   8044  O   GLY A 497      27.237  20.251  26.224  1.00  0.340          O  
ATOM   8045  H   GLY A 497      29.329  19.269  22.571  1.00  0.370          H  
ATOM   8046 1HA  GLY A 497      27.554  21.080  23.825  1.00  0.380          H  
ATOM   8047 2HA  GLY A 497      27.131  19.481  23.228  1.00  0.380          H  
ATOM   8048  N   ALA A 498      28.023  18.252  25.556  1.00  0.320          N  
ATOM   8049  CA  ALA A 498      27.907  17.656  26.882  1.00  0.340          C  
ATOM   8050  C   ALA A 498      28.700  18.400  27.945  1.00  0.350          C  
ATOM   8051  O   ALA A 498      28.248  18.536  29.092  1.00  0.400          O  
ATOM   8052  CB  ALA A 498      28.416  16.238  26.844  1.00  0.470          C  
ATOM   8053  H   ALA A 498      28.356  17.679  24.772  1.00  0.380          H  
ATOM   8054  HA  ALA A 498      26.853  17.664  27.161  1.00  0.410          H  
ATOM   8055 1HB  ALA A 498      28.302  15.796  27.815  1.00  0.560          H  
ATOM   8056 2HB  ALA A 498      27.857  15.690  26.120  1.00  0.560          H  
ATOM   8057 3HB  ALA A 498      29.468  16.241  26.562  1.00  0.560          H  
ATOM   8058  N   LEU A 499      29.881  18.880  27.571  1.00  0.330          N  
ATOM   8059  CA  LEU A 499      30.749  19.536  28.526  1.00  0.350          C  
ATOM   8060  C   LEU A 499      30.388  20.994  28.798  1.00  0.340          C  
ATOM   8061  O   LEU A 499      30.543  21.446  29.939  1.00  0.360          O  
ATOM   8062  CB  LEU A 499      32.183  19.366  28.052  1.00  0.480          C  
ATOM   8063  CG  LEU A 499      32.689  17.852  28.002  1.00  0.480          C  
ATOM   8064  CD1 LEU A 499      34.088  17.810  27.417  1.00  0.480          C  
ATOM   8065  CD2 LEU A 499      32.641  17.198  29.413  1.00  0.480          C  
ATOM   8066  H   LEU A 499      30.206  18.709  26.610  1.00  0.400          H  
ATOM   8067  HA  LEU A 499      30.639  19.029  29.474  1.00  0.420          H  
ATOM   8068 1HB  LEU A 499      32.249  19.765  27.040  1.00  0.580          H  
ATOM   8069 2HB  LEU A 499      32.832  19.944  28.689  1.00  0.580          H  
ATOM   8070  HG  LEU A 499      32.045  17.279  27.334  1.00  0.580          H  
ATOM   8071 1HD1 LEU A 499      34.411  16.785  27.358  1.00  0.580          H  
ATOM   8072 2HD1 LEU A 499      34.072  18.243  26.418  1.00  0.580          H  
ATOM   8073 3HD1 LEU A 499      34.772  18.365  28.044  1.00  0.580          H  
ATOM   8074 1HD2 LEU A 499      32.983  16.176  29.349  1.00  0.580          H  
ATOM   8075 2HD2 LEU A 499      33.277  17.739  30.105  1.00  0.580          H  
ATOM   8076 3HD2 LEU A 499      31.635  17.185  29.789  1.00  0.580          H  
ATOM   8077  N   VAL A 500      29.882  21.733  27.805  1.00  0.350          N  
ATOM   8078  CA  VAL A 500      29.466  23.100  28.086  1.00  0.380          C  
ATOM   8079  C   VAL A 500      28.222  23.046  28.969  1.00  0.410          C  
ATOM   8080  O   VAL A 500      28.036  23.915  29.824  1.00  0.440          O  
ATOM   8081  CB  VAL A 500      29.227  23.933  26.811  1.00  0.520          C  
ATOM   8082  CG1 VAL A 500      27.914  23.538  26.123  1.00  0.520          C  
ATOM   8083  CG2 VAL A 500      29.224  25.436  27.162  1.00  0.520          C  
ATOM   8084  H   VAL A 500      29.832  21.369  26.848  1.00  0.420          H  
ATOM   8085  HA  VAL A 500      30.270  23.588  28.645  1.00  0.460          H  
ATOM   8086  HB  VAL A 500      30.035  23.720  26.121  1.00  0.620          H  
ATOM   8087 1HG1 VAL A 500      27.793  24.093  25.227  1.00  0.620          H  
ATOM   8088 2HG1 VAL A 500      27.951  22.502  25.873  1.00  0.620          H  
ATOM   8089 3HG1 VAL A 500      27.063  23.730  26.762  1.00  0.620          H  
ATOM   8090 1HG2 VAL A 500      29.091  26.023  26.265  1.00  0.620          H  
ATOM   8091 2HG2 VAL A 500      28.411  25.653  27.857  1.00  0.620          H  
ATOM   8092 3HG2 VAL A 500      30.177  25.703  27.621  1.00  0.620          H  
ATOM   8093  N   ASN A 501      27.350  22.034  28.750  1.00  0.440          N  
ATOM   8094  CA  ASN A 501      26.158  21.895  29.565  1.00  0.510          C  
ATOM   8095  C   ASN A 501      26.579  21.638  31.004  1.00  0.530          C  
ATOM   8096  O   ASN A 501      25.988  22.181  31.942  1.00  0.590          O  
ATOM   8097  CB  ASN A 501      25.304  20.749  29.059  1.00  0.690          C  
ATOM   8098  CG  ASN A 501      24.619  21.041  27.761  1.00  0.690          C  
ATOM   8099  OD1 ASN A 501      24.435  22.189  27.367  1.00  0.690          O  
ATOM   8100  ND2 ASN A 501      24.229  20.000  27.073  1.00  0.690          N  
ATOM   8101  H   ASN A 501      27.518  21.367  27.989  1.00  0.530          H  
ATOM   8102  HA  ASN A 501      25.591  22.826  29.534  1.00  0.610          H  
ATOM   8103 1HB  ASN A 501      25.933  19.871  28.923  1.00  0.820          H  
ATOM   8104 2HB  ASN A 501      24.552  20.500  29.808  1.00  0.820          H  
ATOM   8105 1HD2 ASN A 501      23.772  20.125  26.194  1.00  0.820          H  
ATOM   8106 2HD2 ASN A 501      24.397  19.079  27.419  1.00  0.820          H  
ATOM   8107  N   ALA A 502      27.610  20.804  31.191  1.00  0.510          N  
ATOM   8108  CA  ALA A 502      28.111  20.547  32.523  1.00  0.560          C  
ATOM   8109  C   ALA A 502      28.658  21.810  33.149  1.00  0.550          C  
ATOM   8110  O   ALA A 502      28.321  22.143  34.288  1.00  0.610          O  
ATOM   8111  CB  ALA A 502      29.195  19.516  32.468  1.00  0.760          C  
ATOM   8112  H   ALA A 502      28.013  20.304  30.393  1.00  0.610          H  
ATOM   8113  HA  ALA A 502      27.289  20.175  33.129  1.00  0.670          H  
ATOM   8114 1HB  ALA A 502      29.545  19.297  33.454  1.00  0.920          H  
ATOM   8115 2HB  ALA A 502      28.776  18.667  32.031  1.00  0.920          H  
ATOM   8116 3HB  ALA A 502      30.022  19.872  31.858  1.00  0.920          H  
ATOM   8117  N   ALA A 503      29.414  22.597  32.376  1.00  0.480          N  
ATOM   8118  CA  ALA A 503      29.966  23.805  32.943  1.00  0.480          C  
ATOM   8119  C   ALA A 503      28.833  24.672  33.464  1.00  0.520          C  
ATOM   8120  O   ALA A 503      28.922  25.179  34.585  1.00  0.620          O  
ATOM   8121  CB  ALA A 503      30.789  24.553  31.910  1.00  0.670          C  
ATOM   8122  H   ALA A 503      29.672  22.301  31.429  1.00  0.580          H  
ATOM   8123  HA  ALA A 503      30.607  23.532  33.779  1.00  0.580          H  
ATOM   8124 1HB  ALA A 503      31.202  25.443  32.360  1.00  0.810          H  
ATOM   8125 2HB  ALA A 503      31.597  23.915  31.554  1.00  0.810          H  
ATOM   8126 3HB  ALA A 503      30.156  24.833  31.072  1.00  0.810          H  
ATOM   8127  N   ARG A 504      27.728  24.768  32.707  1.00  0.490          N  
ATOM   8128  CA  ARG A 504      26.576  25.522  33.175  1.00  0.520          C  
ATOM   8129  C   ARG A 504      26.009  24.960  34.463  1.00  0.550          C  
ATOM   8130  O   ARG A 504      25.805  25.699  35.431  1.00  0.590          O  
ATOM   8131  CB  ARG A 504      25.471  25.585  32.124  1.00  0.720          C  
ATOM   8132  CG  ARG A 504      24.199  26.350  32.580  1.00  0.720          C  
ATOM   8133  CD  ARG A 504      23.158  26.443  31.524  1.00  0.720          C  
ATOM   8134  NE  ARG A 504      22.614  25.126  31.167  1.00  0.720          N  
ATOM   8135  CZ  ARG A 504      21.861  24.848  30.067  1.00  0.720          C  
ATOM   8136  NH1 ARG A 504      21.560  25.794  29.198  1.00  0.720          N  
ATOM   8137  NH2 ARG A 504      21.418  23.616  29.868  1.00  0.720          N  
ATOM   8138  H   ARG A 504      27.726  24.346  31.770  1.00  0.590          H  
ATOM   8139  HA  ARG A 504      26.903  26.519  33.391  1.00  0.620          H  
ATOM   8140 1HB  ARG A 504      25.855  26.069  31.227  1.00  0.860          H  
ATOM   8141 2HB  ARG A 504      25.175  24.579  31.844  1.00  0.860          H  
ATOM   8142 1HG  ARG A 504      23.749  25.825  33.424  1.00  0.860          H  
ATOM   8143 2HG  ARG A 504      24.451  27.351  32.884  1.00  0.860          H  
ATOM   8144 1HD  ARG A 504      22.339  27.056  31.896  1.00  0.860          H  
ATOM   8145 2HD  ARG A 504      23.581  26.908  30.643  1.00  0.860          H  
ATOM   8146  HE  ARG A 504      22.825  24.362  31.796  1.00  0.860          H  
ATOM   8147 1HH1 ARG A 504      21.895  26.737  29.337  1.00  0.860          H  
ATOM   8148 2HH1 ARG A 504      20.996  25.574  28.381  1.00  0.860          H  
ATOM   8149 1HH2 ARG A 504      21.622  22.887  30.539  1.00  0.860          H  
ATOM   8150 2HH2 ARG A 504      20.858  23.406  29.053  1.00  0.860          H  
ATOM   8151  N   ASN A 505      25.840  23.639  34.512  1.00  0.550          N  
ATOM   8152  CA  ASN A 505      25.265  22.960  35.665  1.00  0.590          C  
ATOM   8153  C   ASN A 505      26.091  23.186  36.935  1.00  0.640          C  
ATOM   8154  O   ASN A 505      25.538  23.269  38.033  1.00  0.790          O  
ATOM   8155  CB  ASN A 505      25.140  21.479  35.374  1.00  0.810          C  
ATOM   8156  CG  ASN A 505      24.068  21.168  34.347  1.00  0.810          C  
ATOM   8157  OD1 ASN A 505      23.152  21.955  34.083  1.00  0.810          O  
ATOM   8158  ND2 ASN A 505      24.174  20.014  33.746  1.00  0.810          N  
ATOM   8159  H   ASN A 505      26.041  23.093  33.666  1.00  0.660          H  
ATOM   8160  HA  ASN A 505      24.272  23.371  35.845  1.00  0.710          H  
ATOM   8161 1HB  ASN A 505      26.087  21.119  35.000  1.00  0.970          H  
ATOM   8162 2HB  ASN A 505      24.926  20.938  36.295  1.00  0.970          H  
ATOM   8163 1HD2 ASN A 505      23.503  19.748  33.055  1.00  0.970          H  
ATOM   8164 2HD2 ASN A 505      24.923  19.401  33.972  1.00  0.970          H  
ATOM   8165  N   PHE A 506      27.407  23.357  36.782  1.00  0.610          N  
ATOM   8166  CA  PHE A 506      28.298  23.580  37.913  1.00  0.680          C  
ATOM   8167  C   PHE A 506      28.516  25.059  38.253  1.00  0.630          C  
ATOM   8168  O   PHE A 506      29.287  25.376  39.163  1.00  0.670          O  
ATOM   8169  CB  PHE A 506      29.669  22.950  37.648  1.00  0.920          C  
ATOM   8170  CG  PHE A 506      29.654  21.466  37.601  1.00  0.920          C  
ATOM   8171  CD1 PHE A 506      29.915  20.771  36.426  1.00  0.920          C  
ATOM   8172  CD2 PHE A 506      29.373  20.755  38.737  1.00  0.920          C  
ATOM   8173  CE1 PHE A 506      29.893  19.403  36.411  1.00  0.920          C  
ATOM   8174  CE2 PHE A 506      29.353  19.407  38.713  1.00  0.920          C  
ATOM   8175  CZ  PHE A 506      29.617  18.728  37.551  1.00  0.920          C  
ATOM   8176  H   PHE A 506      27.811  23.233  35.846  1.00  0.730          H  
ATOM   8177  HA  PHE A 506      27.854  23.099  38.783  1.00  0.820          H  
ATOM   8178 1HB  PHE A 506      30.040  23.312  36.686  1.00  1.110          H  
ATOM   8179 2HB  PHE A 506      30.377  23.261  38.410  1.00  1.110          H  
ATOM   8180  HD1 PHE A 506      30.148  21.320  35.523  1.00  1.110          H  
ATOM   8181  HD2 PHE A 506      29.167  21.287  39.666  1.00  1.110          H  
ATOM   8182  HE1 PHE A 506      30.101  18.855  35.503  1.00  1.110          H  
ATOM   8183  HE2 PHE A 506      29.134  18.864  39.615  1.00  1.110          H  
ATOM   8184  HZ  PHE A 506      29.598  17.647  37.549  1.00  1.110          H  
ATOM   8185  N   GLY A 507      27.830  25.970  37.557  1.00  0.610          N  
ATOM   8186  CA  GLY A 507      27.992  27.396  37.811  1.00  0.660          C  
ATOM   8187  C   GLY A 507      29.143  28.075  37.060  1.00  0.710          C  
ATOM   8188  O   GLY A 507      29.619  29.119  37.486  1.00  1.220          O  
ATOM   8189  H   GLY A 507      27.168  25.672  36.833  1.00  0.730          H  
ATOM   8190 1HA  GLY A 507      27.059  27.894  37.544  1.00  0.790          H  
ATOM   8191 2HA  GLY A 507      28.124  27.547  38.879  1.00  0.790          H  
ATOM   8192  N   PHE A 508      29.607  27.493  35.953  1.00  0.660          N  
ATOM   8193  CA  PHE A 508      30.683  28.035  35.116  1.00  0.700          C  
ATOM   8194  C   PHE A 508      30.141  28.208  33.706  1.00  0.640          C  
ATOM   8195  O   PHE A 508      30.815  27.938  32.716  1.00  0.650          O  
ATOM   8196  CB  PHE A 508      31.884  27.081  35.134  1.00  0.960          C  
ATOM   8197  CG  PHE A 508      32.489  26.960  36.486  1.00  0.960          C  
ATOM   8198  CD1 PHE A 508      31.923  26.134  37.432  1.00  0.960          C  
ATOM   8199  CD2 PHE A 508      33.633  27.647  36.818  1.00  0.960          C  
ATOM   8200  CE1 PHE A 508      32.453  26.017  38.677  1.00  0.960          C  
ATOM   8201  CE2 PHE A 508      34.182  27.522  38.073  1.00  0.960          C  
ATOM   8202  CZ  PHE A 508      33.581  26.704  39.009  1.00  0.960          C  
ATOM   8203  H   PHE A 508      29.195  26.625  35.618  1.00  0.790          H  
ATOM   8204  HA  PHE A 508      30.980  29.013  35.493  1.00  0.840          H  
ATOM   8205 1HB  PHE A 508      31.570  26.091  34.806  1.00  1.160          H  
ATOM   8206 2HB  PHE A 508      32.646  27.438  34.450  1.00  1.160          H  
ATOM   8207  HD1 PHE A 508      31.030  25.580  37.179  1.00  1.160          H  
ATOM   8208  HD2 PHE A 508      34.106  28.300  36.084  1.00  1.160          H  
ATOM   8209  HE1 PHE A 508      31.964  25.366  39.405  1.00  1.160          H  
ATOM   8210  HE2 PHE A 508      35.091  28.085  38.322  1.00  1.160          H  
ATOM   8211  HZ  PHE A 508      33.996  26.603  40.002  1.00  1.160          H  
ATOM   8212  N   ALA A 509      28.888  28.615  33.616  1.00  0.660          N  
ATOM   8213  CA  ALA A 509      28.190  28.729  32.352  1.00  0.620          C  
ATOM   8214  C   ALA A 509      28.786  29.653  31.322  1.00  0.510          C  
ATOM   8215  O   ALA A 509      29.123  30.812  31.578  1.00  0.470          O  
ATOM   8216  CB  ALA A 509      26.785  29.249  32.619  1.00  0.880          C  
ATOM   8217  H   ALA A 509      28.379  28.829  34.467  1.00  0.790          H  
ATOM   8218  HA  ALA A 509      28.150  27.734  31.914  1.00  0.740          H  
ATOM   8219 1HB  ALA A 509      26.230  29.288  31.680  1.00  1.060          H  
ATOM   8220 2HB  ALA A 509      26.274  28.621  33.318  1.00  1.060          H  
ATOM   8221 3HB  ALA A 509      26.854  30.248  33.039  1.00  1.060          H  
ATOM   8222  N   PHE A 510      28.770  29.171  30.097  1.00  0.520          N  
ATOM   8223  CA  PHE A 510      29.146  29.981  28.962  1.00  0.450          C  
ATOM   8224  C   PHE A 510      27.967  30.895  28.667  1.00  0.460          C  
ATOM   8225  O   PHE A 510      26.825  30.429  28.577  1.00  0.530          O  
ATOM   8226  CB  PHE A 510      29.552  29.094  27.791  1.00  0.660          C  
ATOM   8227  CG  PHE A 510      29.773  29.823  26.542  1.00  0.660          C  
ATOM   8228  CD1 PHE A 510      30.679  30.861  26.425  1.00  0.660          C  
ATOM   8229  CD2 PHE A 510      29.061  29.448  25.441  1.00  0.660          C  
ATOM   8230  CE1 PHE A 510      30.815  31.500  25.217  1.00  0.660          C  
ATOM   8231  CE2 PHE A 510      29.210  30.072  24.276  1.00  0.660          C  
ATOM   8232  CZ  PHE A 510      30.067  31.086  24.158  1.00  0.660          C  
ATOM   8233  H   PHE A 510      28.515  28.200  29.969  1.00  0.620          H  
ATOM   8234  HA  PHE A 510      30.000  30.601  29.236  1.00  0.540          H  
ATOM   8235 1HB  PHE A 510      30.479  28.574  28.044  1.00  0.790          H  
ATOM   8236 2HB  PHE A 510      28.800  28.341  27.625  1.00  0.790          H  
ATOM   8237  HD1 PHE A 510      31.273  31.182  27.287  1.00  0.790          H  
ATOM   8238  HD2 PHE A 510      28.365  28.627  25.510  1.00  0.790          H  
ATOM   8239  HE1 PHE A 510      31.512  32.331  25.099  1.00  0.790          H  
ATOM   8240  HE2 PHE A 510      28.639  29.757  23.413  1.00  0.790          H  
ATOM   8241  HZ  PHE A 510      30.152  31.546  23.217  1.00  0.790          H  
ATOM   8242  N   LEU A 511      28.226  32.204  28.641  1.00  0.480          N  
ATOM   8243  CA  LEU A 511      27.186  33.204  28.481  1.00  0.570          C  
ATOM   8244  C   LEU A 511      27.142  33.870  27.103  1.00  0.680          C  
ATOM   8245  O   LEU A 511      26.056  34.099  26.557  1.00  1.530          O  
ATOM   8246  CB  LEU A 511      27.378  34.257  29.593  1.00  0.760          C  
ATOM   8247  CG  LEU A 511      26.393  35.444  29.680  1.00  0.760          C  
ATOM   8248  CD1 LEU A 511      24.964  34.944  29.932  1.00  0.760          C  
ATOM   8249  CD2 LEU A 511      26.845  36.364  30.823  1.00  0.760          C  
ATOM   8250  H   LEU A 511      29.186  32.537  28.745  1.00  0.580          H  
ATOM   8251  HA  LEU A 511      26.239  32.704  28.642  1.00  0.680          H  
ATOM   8252 1HB  LEU A 511      27.356  33.736  30.552  1.00  0.910          H  
ATOM   8253 2HB  LEU A 511      28.371  34.677  29.477  1.00  0.910          H  
ATOM   8254  HG  LEU A 511      26.407  35.997  28.747  1.00  0.910          H  
ATOM   8255 1HD1 LEU A 511      24.287  35.796  29.995  1.00  0.910          H  
ATOM   8256 2HD1 LEU A 511      24.647  34.305  29.126  1.00  0.910          H  
ATOM   8257 3HD1 LEU A 511      24.928  34.387  30.866  1.00  0.910          H  
ATOM   8258 1HD2 LEU A 511      26.171  37.221  30.902  1.00  0.910          H  
ATOM   8259 2HD2 LEU A 511      26.836  35.822  31.767  1.00  0.910          H  
ATOM   8260 3HD2 LEU A 511      27.842  36.724  30.636  1.00  0.910          H  
ATOM   8261  N   ALA A 512      28.303  34.225  26.550  1.00  0.920          N  
ATOM   8262  CA  ALA A 512      28.297  34.889  25.240  1.00  1.050          C  
ATOM   8263  C   ALA A 512      29.635  34.852  24.505  1.00  0.840          C  
ATOM   8264  O   ALA A 512      30.707  34.736  25.110  1.00  1.180          O  
ATOM   8265  CB  ALA A 512      27.873  36.332  25.387  1.00  1.420          C  
ATOM   8266  H   ALA A 512      29.167  34.032  27.059  1.00  1.100          H  
ATOM   8267  HA  ALA A 512      27.568  34.379  24.619  1.00  1.260          H  
ATOM   8268 1HB  ALA A 512      27.828  36.756  24.396  1.00  1.700          H  
ATOM   8269 2HB  ALA A 512      26.906  36.391  25.846  1.00  1.700          H  
ATOM   8270 3HB  ALA A 512      28.592  36.873  25.991  1.00  1.700          H  
ATOM   8271  N   ARG A 513      29.579  35.010  23.177  1.00  0.620          N  
ATOM   8272  CA  ARG A 513      30.804  35.121  22.380  1.00  0.510          C  
ATOM   8273  C   ARG A 513      30.873  36.411  21.539  1.00  0.590          C  
ATOM   8274  O   ARG A 513      29.860  36.922  21.041  1.00  0.660          O  
ATOM   8275  CB  ARG A 513      30.949  33.902  21.469  1.00  0.760          C  
ATOM   8276  CG  ARG A 513      32.290  33.743  20.750  1.00  0.760          C  
ATOM   8277  CD  ARG A 513      32.371  32.463  19.972  1.00  0.760          C  
ATOM   8278  NE  ARG A 513      32.336  31.202  20.804  1.00  0.760          N  
ATOM   8279  CZ  ARG A 513      33.405  30.600  21.391  1.00  0.760          C  
ATOM   8280  NH1 ARG A 513      34.609  31.113  21.334  1.00  0.760          N  
ATOM   8281  NH2 ARG A 513      33.214  29.462  22.006  1.00  0.760          N  
ATOM   8282  H   ARG A 513      28.674  35.047  22.713  1.00  0.740          H  
ATOM   8283  HA  ARG A 513      31.657  35.129  23.062  1.00  0.610          H  
ATOM   8284 1HB  ARG A 513      30.817  33.033  22.028  1.00  0.910          H  
ATOM   8285 2HB  ARG A 513      30.166  33.927  20.704  1.00  0.910          H  
ATOM   8286 1HG  ARG A 513      32.413  34.547  20.019  1.00  0.910          H  
ATOM   8287 2HG  ARG A 513      33.110  33.780  21.471  1.00  0.910          H  
ATOM   8288 1HD  ARG A 513      31.537  32.431  19.298  1.00  0.910          H  
ATOM   8289 2HD  ARG A 513      33.288  32.466  19.384  1.00  0.910          H  
ATOM   8290  HE  ARG A 513      31.435  30.686  20.899  1.00  0.910          H  
ATOM   8291 1HH1 ARG A 513      34.771  31.985  20.856  1.00  0.910          H  
ATOM   8292 2HH1 ARG A 513      35.385  30.631  21.779  1.00  0.910          H  
ATOM   8293 1HH2 ARG A 513      32.244  29.083  22.036  1.00  0.910          H  
ATOM   8294 2HH2 ARG A 513      34.023  28.931  22.380  1.00  0.910          H  
ATOM   8295  N   THR A 514      32.098  36.904  21.363  1.00  0.660          N  
ATOM   8296  CA  THR A 514      32.427  38.028  20.471  1.00  0.850          C  
ATOM   8297  C   THR A 514      33.637  37.712  19.600  1.00  0.890          C  
ATOM   8298  O   THR A 514      34.142  36.594  19.603  1.00  1.090          O  
ATOM   8299  CB  THR A 514      32.626  39.360  21.222  1.00  1.110          C  
ATOM   8300  OG1 THR A 514      32.772  40.444  20.273  1.00  1.110          O  
ATOM   8301  CG2 THR A 514      33.780  39.297  22.062  1.00  1.110          C  
ATOM   8302  H   THR A 514      32.870  36.447  21.868  1.00  0.790          H  
ATOM   8303  HA  THR A 514      31.585  38.177  19.796  1.00  1.020          H  
ATOM   8304  HB  THR A 514      31.756  39.552  21.850  1.00  1.340          H  
ATOM   8305  HG1 THR A 514      31.916  40.857  20.029  1.00  1.340          H  
ATOM   8306 1HG2 THR A 514      33.899  40.223  22.602  1.00  1.340          H  
ATOM   8307 2HG2 THR A 514      33.616  38.485  22.743  1.00  1.340          H  
ATOM   8308 3HG2 THR A 514      34.649  39.123  21.502  1.00  1.340          H  
ATOM   8309  N   GLN A 515      34.116  38.715  18.869  1.00  1.050          N  
ATOM   8310  CA  GLN A 515      35.207  38.576  17.896  1.00  1.220          C  
ATOM   8311  C   GLN A 515      36.553  38.202  18.495  1.00  1.070          C  
ATOM   8312  O   GLN A 515      37.482  37.828  17.776  1.00  1.180          O  
ATOM   8313  CB  GLN A 515      35.359  39.878  17.129  1.00  1.640          C  
ATOM   8314  CG  GLN A 515      35.912  41.033  17.916  1.00  1.640          C  
ATOM   8315  CD  GLN A 515      35.840  42.313  17.136  1.00  1.640          C  
ATOM   8316  OE1 GLN A 515      35.380  42.340  15.976  1.00  1.640          O  
ATOM   8317  NE2 GLN A 515      36.287  43.402  17.752  1.00  1.640          N  
ATOM   8318  H   GLN A 515      33.675  39.618  19.003  1.00  1.260          H  
ATOM   8319  HA  GLN A 515      34.928  37.787  17.193  1.00  1.460          H  
ATOM   8320 1HB  GLN A 515      35.978  39.719  16.249  1.00  1.970          H  
ATOM   8321 2HB  GLN A 515      34.395  40.186  16.811  1.00  1.970          H  
ATOM   8322 1HG  GLN A 515      35.345  41.155  18.838  1.00  1.970          H  
ATOM   8323 2HG  GLN A 515      36.960  40.845  18.139  1.00  1.970          H  
ATOM   8324 1HE2 GLN A 515      36.266  44.289  17.286  1.00  1.970          H  
ATOM   8325 2HE2 GLN A 515      36.647  43.344  18.686  1.00  1.970          H  
ATOM   8326  N   ASN A 516      36.699  38.439  19.784  1.00  1.060          N  
ATOM   8327  CA  ASN A 516      37.921  38.166  20.491  1.00  0.910          C  
ATOM   8328  C   ASN A 516      37.788  37.705  21.946  1.00  0.920          C  
ATOM   8329  O   ASN A 516      38.808  37.630  22.627  1.00  1.490          O  
ATOM   8330  CB  ASN A 516      38.790  39.400  20.389  1.00  1.330          C  
ATOM   8331  CG  ASN A 516      38.098  40.623  20.947  1.00  1.330          C  
ATOM   8332  OD1 ASN A 516      36.901  40.587  21.279  1.00  1.330          O  
ATOM   8333  ND2 ASN A 516      38.824  41.709  21.047  1.00  1.330          N  
ATOM   8334  H   ASN A 516      35.909  38.806  20.288  1.00  1.270          H  
ATOM   8335  HA  ASN A 516      38.429  37.357  19.963  1.00  1.090          H  
ATOM   8336 1HB  ASN A 516      39.721  39.238  20.936  1.00  1.600          H  
ATOM   8337 2HB  ASN A 516      39.048  39.582  19.347  1.00  1.600          H  
ATOM   8338 1HD2 ASN A 516      38.424  42.550  21.412  1.00  1.600          H  
ATOM   8339 2HD2 ASN A 516      39.784  41.696  20.766  1.00  1.600          H  
ATOM   8340  N   THR A 517      36.578  37.439  22.457  1.00  0.730          N  
ATOM   8341  CA  THR A 517      36.476  37.002  23.853  1.00  0.620          C  
ATOM   8342  C   THR A 517      35.438  35.898  24.071  1.00  0.600          C  
ATOM   8343  O   THR A 517      34.528  35.665  23.253  1.00  0.680          O  
ATOM   8344  CB  THR A 517      36.111  38.126  24.864  1.00  0.910          C  
ATOM   8345  OG1 THR A 517      34.757  38.470  24.756  1.00  0.910          O  
ATOM   8346  CG2 THR A 517      36.902  39.389  24.593  1.00  0.910          C  
ATOM   8347  H   THR A 517      35.752  37.499  21.887  1.00  0.880          H  
ATOM   8348  HA  THR A 517      37.438  36.597  24.151  1.00  0.740          H  
ATOM   8349  HB  THR A 517      36.318  37.771  25.862  1.00  1.090          H  
ATOM   8350  HG1 THR A 517      34.487  38.915  25.564  1.00  1.090          H  
ATOM   8351 1HG2 THR A 517      36.637  40.153  25.318  1.00  1.090          H  
ATOM   8352 2HG2 THR A 517      37.948  39.183  24.661  1.00  1.090          H  
ATOM   8353 3HG2 THR A 517      36.676  39.748  23.611  1.00  1.090          H  
ATOM   8354  N   ILE A 518      35.558  35.275  25.243  1.00  0.520          N  
ATOM   8355  CA  ILE A 518      34.620  34.292  25.772  1.00  0.530          C  
ATOM   8356  C   ILE A 518      34.050  34.858  27.091  1.00  0.490          C  
ATOM   8357  O   ILE A 518      34.817  35.157  28.016  1.00  0.490          O  
ATOM   8358  CB  ILE A 518      35.353  32.948  26.060  1.00  0.740          C  
ATOM   8359  CG1 ILE A 518      36.012  32.400  24.766  1.00  0.740          C  
ATOM   8360  CG2 ILE A 518      34.365  31.924  26.617  1.00  0.740          C  
ATOM   8361  CD1 ILE A 518      36.981  31.216  24.984  1.00  0.740          C  
ATOM   8362  H   ILE A 518      36.373  35.526  25.807  1.00  0.620          H  
ATOM   8363  HA  ILE A 518      33.804  34.140  25.064  1.00  0.640          H  
ATOM   8364  HB  ILE A 518      36.140  33.120  26.788  1.00  0.890          H  
ATOM   8365 1HG1 ILE A 518      35.229  32.089  24.079  1.00  0.890          H  
ATOM   8366 2HG1 ILE A 518      36.572  33.201  24.305  1.00  0.890          H  
ATOM   8367 1HG2 ILE A 518      34.855  30.992  26.844  1.00  0.890          H  
ATOM   8368 2HG2 ILE A 518      33.923  32.307  27.514  1.00  0.890          H  
ATOM   8369 3HG2 ILE A 518      33.596  31.745  25.886  1.00  0.890          H  
ATOM   8370 1HD1 ILE A 518      37.405  30.913  24.026  1.00  0.890          H  
ATOM   8371 2HD1 ILE A 518      37.785  31.526  25.650  1.00  0.890          H  
ATOM   8372 3HD1 ILE A 518      36.467  30.363  25.417  1.00  0.890          H  
ATOM   8373  N   THR A 519      32.721  35.007  27.197  1.00  0.500          N  
ATOM   8374  CA  THR A 519      32.127  35.541  28.428  1.00  0.520          C  
ATOM   8375  C   THR A 519      31.520  34.392  29.226  1.00  0.490          C  
ATOM   8376  O   THR A 519      30.656  33.660  28.712  1.00  0.490          O  
ATOM   8377  CB  THR A 519      31.027  36.589  28.133  1.00  0.720          C  
ATOM   8378  OG1 THR A 519      31.573  37.692  27.389  1.00  0.720          O  
ATOM   8379  CG2 THR A 519      30.469  37.126  29.450  1.00  0.720          C  
ATOM   8380  H   THR A 519      32.105  34.780  26.414  1.00  0.600          H  
ATOM   8381  HA  THR A 519      32.904  36.007  29.035  1.00  0.620          H  
ATOM   8382  HB  THR A 519      30.231  36.129  27.563  1.00  0.860          H  
ATOM   8383  HG1 THR A 519      31.842  37.378  26.520  1.00  0.860          H  
ATOM   8384 1HG2 THR A 519      29.698  37.863  29.238  1.00  0.860          H  
ATOM   8385 2HG2 THR A 519      30.045  36.323  30.037  1.00  0.860          H  
ATOM   8386 3HG2 THR A 519      31.275  37.597  30.016  1.00  0.860          H  
ATOM   8387  N   ILE A 520      31.968  34.257  30.485  1.00  0.500          N  
ATOM   8388  CA  ILE A 520      31.546  33.193  31.408  1.00  0.480          C  
ATOM   8389  C   ILE A 520      30.968  33.690  32.727  1.00  0.530          C  
ATOM   8390  O   ILE A 520      31.518  34.595  33.360  1.00  0.620          O  
ATOM   8391  CB  ILE A 520      32.733  32.238  31.684  1.00  0.680          C  
ATOM   8392  CG1 ILE A 520      33.109  31.594  30.358  1.00  0.680          C  
ATOM   8393  CG2 ILE A 520      32.369  31.149  32.777  1.00  0.680          C  
ATOM   8394  CD1 ILE A 520      34.359  30.927  30.324  1.00  0.680          C  
ATOM   8395  H   ILE A 520      32.674  34.933  30.810  1.00  0.600          H  
ATOM   8396  HA  ILE A 520      30.769  32.613  30.916  1.00  0.580          H  
ATOM   8397  HB  ILE A 520      33.589  32.822  32.024  1.00  0.820          H  
ATOM   8398 1HG1 ILE A 520      32.338  30.869  30.108  1.00  0.820          H  
ATOM   8399 2HG1 ILE A 520      33.142  32.333  29.602  1.00  0.820          H  
ATOM   8400 1HG2 ILE A 520      33.207  30.486  32.952  1.00  0.820          H  
ATOM   8401 2HG2 ILE A 520      32.112  31.621  33.718  1.00  0.820          H  
ATOM   8402 3HG2 ILE A 520      31.522  30.559  32.433  1.00  0.820          H  
ATOM   8403 1HD1 ILE A 520      34.469  30.516  29.335  1.00  0.820          H  
ATOM   8404 2HD1 ILE A 520      35.152  31.639  30.522  1.00  0.820          H  
ATOM   8405 3HD1 ILE A 520      34.402  30.139  31.037  1.00  0.820          H  
ATOM   8406  N   SER A 521      29.838  33.112  33.130  1.00  0.520          N  
ATOM   8407  CA  SER A 521      29.225  33.444  34.411  1.00  0.600          C  
ATOM   8408  C   SER A 521      29.722  32.419  35.419  1.00  0.610          C  
ATOM   8409  O   SER A 521      29.274  31.272  35.403  1.00  0.690          O  
ATOM   8410  CB  SER A 521      27.714  33.401  34.298  1.00  0.810          C  
ATOM   8411  OG  SER A 521      27.107  33.650  35.537  1.00  0.810          O  
ATOM   8412  H   SER A 521      29.439  32.360  32.558  1.00  0.620          H  
ATOM   8413  HA  SER A 521      29.543  34.433  34.730  1.00  0.720          H  
ATOM   8414 1HB  SER A 521      27.388  34.146  33.573  1.00  0.970          H  
ATOM   8415 2HB  SER A 521      27.407  32.428  33.926  1.00  0.970          H  
ATOM   8416  HG  SER A 521      26.161  33.597  35.381  1.00  0.970          H  
ATOM   8417  N   GLU A 522      30.679  32.819  36.264  1.00  0.690          N  
ATOM   8418  CA  GLU A 522      31.344  31.909  37.188  1.00  0.830          C  
ATOM   8419  C   GLU A 522      30.993  32.129  38.650  1.00  0.910          C  
ATOM   8420  O   GLU A 522      31.394  33.120  39.273  1.00  1.280          O  
ATOM   8421  CB  GLU A 522      32.857  32.000  36.983  1.00  1.110          C  
ATOM   8422  CG  GLU A 522      33.686  31.139  37.928  1.00  1.110          C  
ATOM   8423  CD  GLU A 522      35.161  31.185  37.619  1.00  1.110          C  
ATOM   8424  OE1 GLU A 522      35.519  31.815  36.653  1.00  1.110          O  
ATOM   8425  OE2 GLU A 522      35.930  30.607  38.350  1.00  1.110          O  
ATOM   8426  H   GLU A 522      30.971  33.799  36.260  1.00  0.830          H  
ATOM   8427  HA  GLU A 522      31.051  30.901  36.927  1.00  1.000          H  
ATOM   8428 1HB  GLU A 522      33.093  31.671  35.974  1.00  1.330          H  
ATOM   8429 2HB  GLU A 522      33.164  33.031  37.054  1.00  1.330          H  
ATOM   8430 1HG  GLU A 522      33.548  31.498  38.948  1.00  1.330          H  
ATOM   8431 2HG  GLU A 522      33.310  30.145  37.889  1.00  1.330          H  
ATOM   8432  N   LEU A 523      30.231  31.195  39.200  1.00  1.130          N  
ATOM   8433  CA  LEU A 523      29.793  31.208  40.580  1.00  1.390          C  
ATOM   8434  C   LEU A 523      29.232  32.573  41.000  1.00  1.450          C  
ATOM   8435  O   LEU A 523      29.514  33.063  42.093  1.00  2.270          O  
ATOM   8436  CB  LEU A 523      30.971  30.764  41.463  1.00  1.840          C  
ATOM   8437  CG  LEU A 523      31.600  29.333  41.103  1.00  1.840          C  
ATOM   8438  CD1 LEU A 523      32.789  29.083  41.995  1.00  1.840          C  
ATOM   8439  CD2 LEU A 523      30.564  28.204  41.259  1.00  1.840          C  
ATOM   8440  H   LEU A 523      29.947  30.416  38.611  1.00  1.360          H  
ATOM   8441  HA  LEU A 523      28.986  30.488  40.685  1.00  1.670          H  
ATOM   8442 1HB  LEU A 523      31.764  31.507  41.376  1.00  2.210          H  
ATOM   8443 2HB  LEU A 523      30.639  30.739  42.500  1.00  2.210          H  
ATOM   8444  HG  LEU A 523      31.953  29.345  40.068  1.00  2.210          H  
ATOM   8445 1HD1 LEU A 523      33.239  28.129  41.742  1.00  2.210          H  
ATOM   8446 2HD1 LEU A 523      33.517  29.882  41.843  1.00  2.210          H  
ATOM   8447 3HD1 LEU A 523      32.470  29.069  43.035  1.00  2.210          H  
ATOM   8448 1HD2 LEU A 523      31.023  27.250  41.004  1.00  2.210          H  
ATOM   8449 2HD2 LEU A 523      30.209  28.167  42.287  1.00  2.210          H  
ATOM   8450 3HD2 LEU A 523      29.727  28.367  40.593  1.00  2.210          H  
ATOM   8451  N   GLY A 524      28.435  33.184  40.115  1.00  1.180          N  
ATOM   8452  CA  GLY A 524      27.799  34.480  40.341  1.00  1.320          C  
ATOM   8453  C   GLY A 524      28.515  35.711  39.751  1.00  1.130          C  
ATOM   8454  O   GLY A 524      27.907  36.782  39.668  1.00  1.290          O  
ATOM   8455  H   GLY A 524      28.246  32.705  39.245  1.00  1.420          H  
ATOM   8456 1HA  GLY A 524      26.786  34.440  39.942  1.00  1.580          H  
ATOM   8457 2HA  GLY A 524      27.692  34.625  41.415  1.00  1.580          H  
ATOM   8458  N   THR A 525      29.771  35.586  39.319  1.00  0.920          N  
ATOM   8459  CA  THR A 525      30.476  36.747  38.758  1.00  0.830          C  
ATOM   8460  C   THR A 525      30.786  36.591  37.275  1.00  0.740          C  
ATOM   8461  O   THR A 525      31.378  35.599  36.840  1.00  0.810          O  
ATOM   8462  CB  THR A 525      31.793  37.032  39.530  1.00  1.200          C  
ATOM   8463  OG1 THR A 525      31.490  37.333  40.896  1.00  1.200          O  
ATOM   8464  CG2 THR A 525      32.585  38.217  38.908  1.00  1.200          C  
ATOM   8465  H   THR A 525      30.254  34.687  39.396  1.00  1.100          H  
ATOM   8466  HA  THR A 525      29.838  37.622  38.866  1.00  1.000          H  
ATOM   8467  HB  THR A 525      32.404  36.144  39.503  1.00  1.440          H  
ATOM   8468  HG1 THR A 525      31.173  36.530  41.323  1.00  1.440          H  
ATOM   8469 1HG2 THR A 525      33.500  38.374  39.479  1.00  1.440          H  
ATOM   8470 2HG2 THR A 525      32.851  38.000  37.879  1.00  1.440          H  
ATOM   8471 3HG2 THR A 525      31.981  39.120  38.940  1.00  1.440          H  
ATOM   8472  N   GLU A 526      30.404  37.584  36.486  1.00  0.770          N  
ATOM   8473  CA  GLU A 526      30.704  37.512  35.066  1.00  0.780          C  
ATOM   8474  C   GLU A 526      32.153  37.907  34.850  1.00  0.780          C  
ATOM   8475  O   GLU A 526      32.616  38.919  35.387  1.00  1.060          O  
ATOM   8476  CB  GLU A 526      29.766  38.404  34.249  1.00  1.090          C  
ATOM   8477  CG  GLU A 526      28.302  37.955  34.269  1.00  1.090          C  
ATOM   8478  CD  GLU A 526      27.398  38.831  33.435  1.00  1.090          C  
ATOM   8479  OE1 GLU A 526      27.888  39.763  32.845  1.00  1.090          O  
ATOM   8480  OE2 GLU A 526      26.220  38.567  33.394  1.00  1.090          O  
ATOM   8481  H   GLU A 526      29.912  38.377  36.878  1.00  0.920          H  
ATOM   8482  HA  GLU A 526      30.582  36.488  34.726  1.00  0.940          H  
ATOM   8483 1HB  GLU A 526      29.815  39.426  34.623  1.00  1.310          H  
ATOM   8484 2HB  GLU A 526      30.099  38.417  33.210  1.00  1.310          H  
ATOM   8485 1HG  GLU A 526      28.250  36.934  33.887  1.00  1.310          H  
ATOM   8486 2HG  GLU A 526      27.948  37.944  35.298  1.00  1.310          H  
ATOM   8487  N   ARG A 527      32.859  37.114  34.052  1.00  0.590          N  
ATOM   8488  CA  ARG A 527      34.251  37.384  33.739  1.00  0.580          C  
ATOM   8489  C   ARG A 527      34.524  37.237  32.239  1.00  0.560          C  
ATOM   8490  O   ARG A 527      34.006  36.325  31.576  1.00  0.560          O  
ATOM   8491  CB  ARG A 527      35.151  36.452  34.542  1.00  0.820          C  
ATOM   8492  CG  ARG A 527      35.110  36.632  36.078  1.00  0.820          C  
ATOM   8493  CD  ARG A 527      36.082  35.733  36.765  1.00  0.820          C  
ATOM   8494  NE  ARG A 527      36.168  35.976  38.214  1.00  0.820          N  
ATOM   8495  CZ  ARG A 527      35.420  35.391  39.164  1.00  0.820          C  
ATOM   8496  NH1 ARG A 527      34.494  34.529  38.862  1.00  0.820          N  
ATOM   8497  NH2 ARG A 527      35.657  35.720  40.409  1.00  0.820          N  
ATOM   8498  H   ARG A 527      32.406  36.275  33.677  1.00  0.710          H  
ATOM   8499  HA  ARG A 527      34.475  38.408  34.017  1.00  0.700          H  
ATOM   8500 1HB  ARG A 527      34.837  35.431  34.361  1.00  0.980          H  
ATOM   8501 2HB  ARG A 527      36.180  36.550  34.204  1.00  0.980          H  
ATOM   8502 1HG  ARG A 527      35.328  37.652  36.349  1.00  0.980          H  
ATOM   8503 2HG  ARG A 527      34.113  36.370  36.439  1.00  0.980          H  
ATOM   8504 1HD  ARG A 527      35.797  34.692  36.602  1.00  0.980          H  
ATOM   8505 2HD  ARG A 527      37.068  35.888  36.347  1.00  0.980          H  
ATOM   8506  HE  ARG A 527      36.865  36.654  38.559  1.00  0.980          H  
ATOM   8507 1HH1 ARG A 527      34.312  34.311  37.891  1.00  0.980          H  
ATOM   8508 2HH1 ARG A 527      33.938  34.093  39.590  1.00  0.980          H  
ATOM   8509 1HH2 ARG A 527      36.400  36.414  40.586  1.00  0.980          H  
ATOM   8510 2HH2 ARG A 527      35.130  35.316  41.165  1.00  0.980          H  
ATOM   8511  N   THR A 528      35.357  38.136  31.712  1.00  0.590          N  
ATOM   8512  CA  THR A 528      35.711  38.123  30.291  1.00  0.590          C  
ATOM   8513  C   THR A 528      37.114  37.602  30.043  1.00  0.590          C  
ATOM   8514  O   THR A 528      38.098  38.139  30.557  1.00  0.650          O  
ATOM   8515  CB  THR A 528      35.598  39.544  29.667  1.00  0.830          C  
ATOM   8516  OG1 THR A 528      34.254  40.017  29.772  1.00  0.830          O  
ATOM   8517  CG2 THR A 528      35.968  39.505  28.190  1.00  0.830          C  
ATOM   8518  H   THR A 528      35.739  38.863  32.315  1.00  0.710          H  
ATOM   8519  HA  THR A 528      35.018  37.465  29.766  1.00  0.710          H  
ATOM   8520  HB  THR A 528      36.259  40.231  30.194  1.00  0.990          H  
ATOM   8521  HG1 THR A 528      34.210  40.974  29.497  1.00  0.990          H  
ATOM   8522 1HG2 THR A 528      35.866  40.509  27.772  1.00  0.990          H  
ATOM   8523 2HG2 THR A 528      36.995  39.167  28.051  1.00  0.990          H  
ATOM   8524 3HG2 THR A 528      35.288  38.830  27.684  1.00  0.990          H  
ATOM   8525  N   TYR A 529      37.196  36.591  29.181  1.00  0.540          N  
ATOM   8526  CA  TYR A 529      38.460  35.977  28.809  1.00  0.530          C  
ATOM   8527  C   TYR A 529      38.821  36.337  27.376  1.00  0.520          C  
ATOM   8528  O   TYR A 529      38.063  36.082  26.436  1.00  0.520          O  
ATOM   8529  CB  TYR A 529      38.344  34.481  29.047  1.00  0.750          C  
ATOM   8530  CG  TYR A 529      38.161  34.236  30.507  1.00  0.750          C  
ATOM   8531  CD1 TYR A 529      36.876  34.247  31.062  1.00  0.750          C  
ATOM   8532  CD2 TYR A 529      39.265  34.046  31.309  1.00  0.750          C  
ATOM   8533  CE1 TYR A 529      36.717  34.073  32.410  1.00  0.750          C  
ATOM   8534  CE2 TYR A 529      39.106  33.872  32.663  1.00  0.750          C  
ATOM   8535  CZ  TYR A 529      37.844  33.886  33.220  1.00  0.750          C  
ATOM   8536  OH  TYR A 529      37.707  33.703  34.574  1.00  0.750          O  
ATOM   8537  H   TYR A 529      36.328  36.195  28.809  1.00  0.650          H  
ATOM   8538  HA  TYR A 529      39.248  36.371  29.453  1.00  0.640          H  
ATOM   8539 1HB  TYR A 529      37.487  34.078  28.511  1.00  0.900          H  
ATOM   8540 2HB  TYR A 529      39.225  33.977  28.710  1.00  0.900          H  
ATOM   8541  HD1 TYR A 529      35.995  34.398  30.427  1.00  0.900          H  
ATOM   8542  HD2 TYR A 529      40.262  34.041  30.869  1.00  0.900          H  
ATOM   8543  HE1 TYR A 529      35.720  34.078  32.834  1.00  0.900          H  
ATOM   8544  HE2 TYR A 529      39.975  33.721  33.299  1.00  0.900          H  
ATOM   8545  HH  TYR A 529      36.786  33.507  34.791  1.00  0.900          H  
ATOM   8546  N   ASN A 530      39.970  36.968  27.209  1.00  0.540          N  
ATOM   8547  CA  ASN A 530      40.381  37.482  25.901  1.00  0.550          C  
ATOM   8548  C   ASN A 530      41.137  36.439  25.105  1.00  0.550          C  
ATOM   8549  O   ASN A 530      42.193  35.995  25.534  1.00  0.590          O  
ATOM   8550  CB  ASN A 530      41.227  38.720  26.091  1.00  0.770          C  
ATOM   8551  CG  ASN A 530      40.482  39.854  26.781  1.00  0.770          C  
ATOM   8552  OD1 ASN A 530      39.386  40.273  26.401  1.00  0.770          O  
ATOM   8553  ND2 ASN A 530      41.081  40.359  27.830  1.00  0.770          N  
ATOM   8554  H   ASN A 530      40.559  37.104  28.040  1.00  0.650          H  
ATOM   8555  HA  ASN A 530      39.494  37.736  25.327  1.00  0.660          H  
ATOM   8556 1HB  ASN A 530      42.098  38.467  26.663  1.00  0.920          H  
ATOM   8557 2HB  ASN A 530      41.569  39.067  25.118  1.00  0.920          H  
ATOM   8558 1HD2 ASN A 530      40.650  41.105  28.342  1.00  0.920          H  
ATOM   8559 2HD2 ASN A 530      41.965  40.004  28.128  1.00  0.920          H  
ATOM   8560  N   VAL A 531      40.612  36.018  23.962  1.00  0.540          N  
ATOM   8561  CA  VAL A 531      41.262  34.944  23.217  1.00  0.540          C  
ATOM   8562  C   VAL A 531      42.469  35.504  22.507  1.00  0.570          C  
ATOM   8563  O   VAL A 531      42.367  36.448  21.723  1.00  0.580          O  
ATOM   8564  CB  VAL A 531      40.285  34.307  22.193  1.00  0.760          C  
ATOM   8565  CG1 VAL A 531      41.004  33.213  21.361  1.00  0.760          C  
ATOM   8566  CG2 VAL A 531      39.082  33.712  22.924  1.00  0.760          C  
ATOM   8567  H   VAL A 531      39.774  36.466  23.598  1.00  0.650          H  
ATOM   8568  HA  VAL A 531      41.612  34.183  23.900  1.00  0.650          H  
ATOM   8569  HB  VAL A 531      39.940  35.083  21.504  1.00  0.910          H  
ATOM   8570 1HG1 VAL A 531      40.302  32.792  20.647  1.00  0.910          H  
ATOM   8571 2HG1 VAL A 531      41.848  33.640  20.821  1.00  0.910          H  
ATOM   8572 3HG1 VAL A 531      41.365  32.422  22.023  1.00  0.910          H  
ATOM   8573 1HG2 VAL A 531      38.388  33.283  22.202  1.00  0.910          H  
ATOM   8574 2HG2 VAL A 531      39.416  32.936  23.601  1.00  0.910          H  
ATOM   8575 3HG2 VAL A 531      38.578  34.491  23.491  1.00  0.910          H  
ATOM   8576  N   LEU A 532      43.620  34.916  22.791  1.00  0.590          N  
ATOM   8577  CA  LEU A 532      44.859  35.388  22.221  1.00  0.640          C  
ATOM   8578  C   LEU A 532      45.274  34.472  21.082  1.00  0.650          C  
ATOM   8579  O   LEU A 532      45.897  34.900  20.111  1.00  0.690          O  
ATOM   8580  CB  LEU A 532      45.933  35.391  23.292  1.00  0.880          C  
ATOM   8581  CG  LEU A 532      45.646  36.179  24.575  1.00  0.880          C  
ATOM   8582  CD1 LEU A 532      46.827  35.998  25.486  1.00  0.880          C  
ATOM   8583  CD2 LEU A 532      45.362  37.639  24.289  1.00  0.880          C  
ATOM   8584  H   LEU A 532      43.629  34.124  23.427  1.00  0.710          H  
ATOM   8585  HA  LEU A 532      44.718  36.386  21.819  1.00  0.770          H  
ATOM   8586 1HB  LEU A 532      46.167  34.359  23.564  1.00  1.050          H  
ATOM   8587 2HB  LEU A 532      46.795  35.847  22.856  1.00  1.050          H  
ATOM   8588  HG  LEU A 532      44.781  35.747  25.068  1.00  1.050          H  
ATOM   8589 1HD1 LEU A 532      46.649  36.497  26.420  1.00  1.050          H  
ATOM   8590 2HD1 LEU A 532      46.964  34.952  25.658  1.00  1.050          H  
ATOM   8591 3HD1 LEU A 532      47.722  36.407  25.027  1.00  1.050          H  
ATOM   8592 1HD2 LEU A 532      45.161  38.160  25.220  1.00  1.050          H  
ATOM   8593 2HD2 LEU A 532      46.221  38.091  23.798  1.00  1.050          H  
ATOM   8594 3HD2 LEU A 532      44.486  37.726  23.645  1.00  1.050          H  
ATOM   8595  N   ALA A 533      44.923  33.193  21.215  1.00  0.640          N  
ATOM   8596  CA  ALA A 533      45.264  32.194  20.207  1.00  0.660          C  
ATOM   8597  C   ALA A 533      44.287  31.028  20.258  1.00  0.620          C  
ATOM   8598  O   ALA A 533      43.752  30.686  21.316  1.00  0.600          O  
ATOM   8599  CB  ALA A 533      46.685  31.701  20.401  1.00  0.920          C  
ATOM   8600  H   ALA A 533      44.421  32.925  22.062  1.00  0.770          H  
ATOM   8601  HA  ALA A 533      45.183  32.657  19.224  1.00  0.790          H  
ATOM   8602 1HB  ALA A 533      46.927  30.975  19.630  1.00  1.100          H  
ATOM   8603 2HB  ALA A 533      47.363  32.550  20.325  1.00  1.100          H  
ATOM   8604 3HB  ALA A 533      46.783  31.241  21.362  1.00  1.100          H  
ATOM   8605  N   ILE A 534      44.077  30.408  19.099  1.00  0.630          N  
ATOM   8606  CA  ILE A 534      43.220  29.233  18.954  1.00  0.610          C  
ATOM   8607  C   ILE A 534      43.993  28.080  18.350  1.00  0.640          C  
ATOM   8608  O   ILE A 534      44.522  28.206  17.248  1.00  0.680          O  
ATOM   8609  CB  ILE A 534      42.049  29.560  18.022  1.00  0.860          C  
ATOM   8610  CG1 ILE A 534      41.257  30.736  18.621  1.00  0.860          C  
ATOM   8611  CG2 ILE A 534      41.175  28.281  17.821  1.00  0.860          C  
ATOM   8612  CD1 ILE A 534      40.293  31.343  17.688  1.00  0.860          C  
ATOM   8613  H   ILE A 534      44.534  30.776  18.276  1.00  0.760          H  
ATOM   8614  HA  ILE A 534      42.851  28.931  19.934  1.00  0.730          H  
ATOM   8615  HB  ILE A 534      42.425  29.886  17.053  1.00  1.030          H  
ATOM   8616 1HG1 ILE A 534      40.723  30.394  19.505  1.00  1.030          H  
ATOM   8617 2HG1 ILE A 534      41.936  31.517  18.912  1.00  1.030          H  
ATOM   8618 1HG2 ILE A 534      40.361  28.474  17.194  1.00  1.030          H  
ATOM   8619 2HG2 ILE A 534      41.762  27.478  17.370  1.00  1.030          H  
ATOM   8620 3HG2 ILE A 534      40.798  27.949  18.764  1.00  1.030          H  
ATOM   8621 1HD1 ILE A 534      39.791  32.166  18.180  1.00  1.030          H  
ATOM   8622 2HD1 ILE A 534      40.810  31.714  16.805  1.00  1.030          H  
ATOM   8623 3HD1 ILE A 534      39.594  30.616  17.403  1.00  1.030          H  
ATOM   8624  N   LEU A 535      44.011  26.937  19.019  1.00  0.630          N  
ATOM   8625  CA  LEU A 535      44.747  25.807  18.503  1.00  0.670          C  
ATOM   8626  C   LEU A 535      43.722  24.717  18.128  1.00  0.640          C  
ATOM   8627  O   LEU A 535      43.164  24.006  18.979  1.00  0.610          O  
ATOM   8628  CB  LEU A 535      45.751  25.337  19.577  1.00  0.920          C  
ATOM   8629  CG  LEU A 535      46.959  26.358  19.987  1.00  0.920          C  
ATOM   8630  CD1 LEU A 535      46.453  27.516  20.936  1.00  0.920          C  
ATOM   8631  CD2 LEU A 535      48.060  25.590  20.726  1.00  0.920          C  
ATOM   8632  H   LEU A 535      43.550  26.826  19.926  1.00  0.760          H  
ATOM   8633  HA  LEU A 535      45.289  26.100  17.606  1.00  0.800          H  
ATOM   8634 1HB  LEU A 535      45.197  25.113  20.456  1.00  1.110          H  
ATOM   8635 2HB  LEU A 535      46.210  24.412  19.228  1.00  1.110          H  
ATOM   8636  HG  LEU A 535      47.364  26.802  19.084  1.00  1.110          H  
ATOM   8637 1HD1 LEU A 535      47.282  28.152  21.190  1.00  1.110          H  
ATOM   8638 2HD1 LEU A 535      45.708  28.120  20.484  1.00  1.110          H  
ATOM   8639 3HD1 LEU A 535      46.045  27.078  21.849  1.00  1.110          H  
ATOM   8640 1HD2 LEU A 535      48.866  26.265  20.975  1.00  1.110          H  
ATOM   8641 2HD2 LEU A 535      47.679  25.167  21.630  1.00  1.110          H  
ATOM   8642 3HD2 LEU A 535      48.429  24.804  20.126  1.00  1.110          H  
ATOM   8643  N   ASP A 536      43.463  24.601  16.823  1.00  0.690          N  
ATOM   8644  CA  ASP A 536      42.434  23.716  16.268  1.00  0.740          C  
ATOM   8645  C   ASP A 536      42.629  22.267  16.657  1.00  0.700          C  
ATOM   8646  O   ASP A 536      43.761  21.785  16.727  1.00  0.740          O  
ATOM   8647  CB  ASP A 536      42.464  23.781  14.738  1.00  1.020          C  
ATOM   8648  CG  ASP A 536      41.887  25.054  14.121  1.00  1.020          C  
ATOM   8649  OD1 ASP A 536      41.033  25.680  14.725  1.00  1.020          O  
ATOM   8650  OD2 ASP A 536      42.352  25.404  13.067  1.00  1.020          O  
ATOM   8651  H   ASP A 536      43.966  25.211  16.189  1.00  0.830          H  
ATOM   8652  HA  ASP A 536      41.458  24.044  16.630  1.00  0.890          H  
ATOM   8653 1HB  ASP A 536      43.490  23.660  14.396  1.00  1.220          H  
ATOM   8654 2HB  ASP A 536      41.898  22.931  14.349  1.00  1.220          H  
ATOM   8655  N   PHE A 537      41.523  21.560  16.885  1.00  0.690          N  
ATOM   8656  CA  PHE A 537      41.620  20.152  17.222  1.00  0.700          C  
ATOM   8657  C   PHE A 537      42.299  19.353  16.139  1.00  0.720          C  
ATOM   8658  O   PHE A 537      41.929  19.422  14.968  1.00  1.040          O  
ATOM   8659  CB  PHE A 537      40.258  19.517  17.454  1.00  0.980          C  
ATOM   8660  CG  PHE A 537      40.366  18.041  17.753  1.00  0.980          C  
ATOM   8661  CD1 PHE A 537      40.688  17.566  19.009  1.00  0.980          C  
ATOM   8662  CD2 PHE A 537      40.148  17.117  16.746  1.00  0.980          C  
ATOM   8663  CE1 PHE A 537      40.810  16.229  19.254  1.00  0.980          C  
ATOM   8664  CE2 PHE A 537      40.258  15.781  16.996  1.00  0.980          C  
ATOM   8665  CZ  PHE A 537      40.603  15.338  18.251  1.00  0.980          C  
ATOM   8666  H   PHE A 537      40.619  22.007  16.830  1.00  0.830          H  
ATOM   8667  HA  PHE A 537      42.203  20.070  18.129  1.00  0.840          H  
ATOM   8668 1HB  PHE A 537      39.765  20.003  18.281  1.00  1.170          H  
ATOM   8669 2HB  PHE A 537      39.638  19.646  16.576  1.00  1.170          H  
ATOM   8670  HD1 PHE A 537      40.853  18.257  19.806  1.00  1.170          H  
ATOM   8671  HD2 PHE A 537      39.883  17.465  15.740  1.00  1.170          H  
ATOM   8672  HE1 PHE A 537      41.075  15.877  20.253  1.00  1.170          H  
ATOM   8673  HE2 PHE A 537      40.075  15.072  16.195  1.00  1.170          H  
ATOM   8674  HZ  PHE A 537      40.707  14.275  18.446  1.00  1.170          H  
ATOM   8675  N   ASN A 538      43.252  18.540  16.537  1.00  0.660          N  
ATOM   8676  CA  ASN A 538      43.954  17.714  15.583  1.00  0.660          C  
ATOM   8677  C   ASN A 538      43.807  16.241  15.949  1.00  0.640          C  
ATOM   8678  O   ASN A 538      44.258  15.786  17.015  1.00  0.610          O  
ATOM   8679  CB  ASN A 538      45.400  18.154  15.407  1.00  0.920          C  
ATOM   8680  CG  ASN A 538      46.094  17.419  14.255  1.00  0.920          C  
ATOM   8681  OD1 ASN A 538      45.662  16.321  13.865  1.00  0.920          O  
ATOM   8682  ND2 ASN A 538      47.145  17.991  13.694  1.00  0.920          N  
ATOM   8683  H   ASN A 538      43.492  18.543  17.532  1.00  0.790          H  
ATOM   8684  HA  ASN A 538      43.475  17.834  14.612  1.00  0.790          H  
ATOM   8685 1HB  ASN A 538      45.423  19.228  15.199  1.00  1.110          H  
ATOM   8686 2HB  ASN A 538      45.936  17.998  16.318  1.00  1.110          H  
ATOM   8687 1HD2 ASN A 538      47.628  17.540  12.937  1.00  1.110          H  
ATOM   8688 2HD2 ASN A 538      47.526  18.889  14.008  1.00  1.110          H  
ATOM   8689  N   SER A 539      43.119  15.510  15.072  1.00  0.730          N  
ATOM   8690  CA  SER A 539      42.795  14.095  15.234  1.00  0.790          C  
ATOM   8691  C   SER A 539      44.027  13.200  15.297  1.00  0.700          C  
ATOM   8692  O   SER A 539      43.953  12.069  15.800  1.00  0.730          O  
ATOM   8693  CB  SER A 539      41.900  13.661  14.093  1.00  1.080          C  
ATOM   8694  OG  SER A 539      42.589  13.733  12.882  1.00  1.080          O  
ATOM   8695  H   SER A 539      42.803  15.970  14.228  1.00  0.880          H  
ATOM   8696  HA  SER A 539      42.256  13.972  16.169  1.00  0.950          H  
ATOM   8697 1HB  SER A 539      41.564  12.640  14.264  1.00  1.300          H  
ATOM   8698 2HB  SER A 539      41.019  14.301  14.053  1.00  1.300          H  
ATOM   8699  HG  SER A 539      42.005  13.367  12.212  1.00  1.300          H  
ATOM   8700  N   ASP A 540      45.162  13.717  14.820  1.00  0.650          N  
ATOM   8701  CA  ASP A 540      46.437  13.013  14.854  1.00  0.660          C  
ATOM   8702  C   ASP A 540      47.288  13.447  16.050  1.00  0.580          C  
ATOM   8703  O   ASP A 540      48.440  13.027  16.180  1.00  0.630          O  
ATOM   8704  CB  ASP A 540      47.223  13.224  13.558  1.00  0.920          C  
ATOM   8705  CG  ASP A 540      46.586  12.555  12.330  1.00  0.920          C  
ATOM   8706  OD1 ASP A 540      46.000  11.499  12.466  1.00  0.920          O  
ATOM   8707  OD2 ASP A 540      46.703  13.112  11.263  1.00  0.920          O  
ATOM   8708  H   ASP A 540      45.135  14.650  14.411  1.00  0.780          H  
ATOM   8709  HA  ASP A 540      46.237  11.947  14.950  1.00  0.790          H  
ATOM   8710 1HB  ASP A 540      47.310  14.292  13.364  1.00  1.100          H  
ATOM   8711 2HB  ASP A 540      48.232  12.833  13.680  1.00  1.100          H  
ATOM   8712  N   ARG A 541      46.738  14.307  16.922  1.00  0.540          N  
ATOM   8713  CA  ARG A 541      47.435  14.760  18.109  1.00  0.570          C  
ATOM   8714  C   ARG A 541      46.525  14.466  19.266  1.00  0.570          C  
ATOM   8715  O   ARG A 541      46.923  14.549  20.419  1.00  0.980          O  
ATOM   8716  CB  ARG A 541      47.783  16.240  18.059  1.00  0.790          C  
ATOM   8717  CG  ARG A 541      48.803  16.613  17.004  1.00  0.790          C  
ATOM   8718  CD  ARG A 541      49.127  18.099  16.946  1.00  0.790          C  
ATOM   8719  NE  ARG A 541      49.679  18.642  18.208  1.00  0.790          N  
ATOM   8720  CZ  ARG A 541      50.954  18.483  18.645  1.00  0.790          C  
ATOM   8721  NH1 ARG A 541      51.817  17.751  17.964  1.00  0.790          N  
ATOM   8722  NH2 ARG A 541      51.354  19.049  19.775  1.00  0.790          N  
ATOM   8723  H   ARG A 541      45.782  14.650  16.821  1.00  0.650          H  
ATOM   8724  HA  ARG A 541      48.355  14.188  18.233  1.00  0.680          H  
ATOM   8725 1HB  ARG A 541      46.883  16.810  17.907  1.00  0.940          H  
ATOM   8726 2HB  ARG A 541      48.201  16.533  19.016  1.00  0.940          H  
ATOM   8727 1HG  ARG A 541      49.714  16.055  17.182  1.00  0.940          H  
ATOM   8728 2HG  ARG A 541      48.409  16.331  16.026  1.00  0.940          H  
ATOM   8729 1HD  ARG A 541      49.855  18.256  16.170  1.00  0.940          H  
ATOM   8730 2HD  ARG A 541      48.230  18.664  16.698  1.00  0.940          H  
ATOM   8731  HE  ARG A 541      49.070  19.233  18.765  1.00  0.940          H  
ATOM   8732 1HH1 ARG A 541      51.544  17.305  17.104  1.00  0.940          H  
ATOM   8733 2HH1 ARG A 541      52.760  17.633  18.325  1.00  0.940          H  
ATOM   8734 1HH2 ARG A 541      50.721  19.640  20.346  1.00  0.940          H  
ATOM   8735 2HH2 ARG A 541      52.325  18.899  20.099  1.00  0.940          H  
ATOM   8736  N   LYS A 542      45.281  14.136  18.922  1.00  0.560          N  
ATOM   8737  CA  LYS A 542      44.214  13.801  19.867  1.00  0.480          C  
ATOM   8738  C   LYS A 542      44.021  14.881  20.905  1.00  0.500          C  
ATOM   8739  O   LYS A 542      43.924  14.602  22.109  1.00  0.490          O  
ATOM   8740  CB  LYS A 542      44.507  12.473  20.576  1.00  0.700          C  
ATOM   8741  CG  LYS A 542      44.721  11.262  19.666  1.00  0.700          C  
ATOM   8742  CD  LYS A 542      43.411  10.803  19.019  1.00  0.700          C  
ATOM   8743  CE  LYS A 542      43.560   9.500  18.219  1.00  0.700          C  
ATOM   8744  NZ  LYS A 542      44.486   9.664  17.058  1.00  0.700          N  
ATOM   8745  H   LYS A 542      45.063  14.202  17.925  1.00  0.670          H  
ATOM   8746  HA  LYS A 542      43.279  13.719  19.311  1.00  0.580          H  
ATOM   8747 1HB  LYS A 542      45.387  12.581  21.201  1.00  0.840          H  
ATOM   8748 2HB  LYS A 542      43.687  12.250  21.226  1.00  0.840          H  
ATOM   8749 1HG  LYS A 542      45.431  11.536  18.885  1.00  0.840          H  
ATOM   8750 2HG  LYS A 542      45.142  10.446  20.252  1.00  0.840          H  
ATOM   8751 1HD  LYS A 542      42.663  10.644  19.786  1.00  0.840          H  
ATOM   8752 2HD  LYS A 542      43.051  11.574  18.337  1.00  0.840          H  
ATOM   8753 1HE  LYS A 542      43.927   8.701  18.863  1.00  0.840          H  
ATOM   8754 2HE  LYS A 542      42.576   9.224  17.841  1.00  0.840          H  
ATOM   8755 1HZ  LYS A 542      44.537   8.808  16.527  1.00  0.840          H  
ATOM   8756 2HZ  LYS A 542      44.138  10.431  16.457  1.00  0.840          H  
ATOM   8757 3HZ  LYS A 542      45.405   9.909  17.378  1.00  0.840          H  
ATOM   8758  N   ARG A 543      43.998  16.128  20.440  1.00  0.560          N  
ATOM   8759  CA  ARG A 543      43.825  17.237  21.375  1.00  0.600          C  
ATOM   8760  C   ARG A 543      43.380  18.557  20.748  1.00  0.600          C  
ATOM   8761  O   ARG A 543      43.536  18.782  19.544  1.00  0.680          O  
ATOM   8762  CB  ARG A 543      45.143  17.489  22.091  1.00  0.820          C  
ATOM   8763  CG  ARG A 543      46.240  17.928  21.153  1.00  0.820          C  
ATOM   8764  CD  ARG A 543      47.578  18.002  21.770  1.00  0.820          C  
ATOM   8765  NE  ARG A 543      47.627  18.929  22.895  1.00  0.820          N  
ATOM   8766  CZ  ARG A 543      47.770  18.598  24.194  1.00  0.820          C  
ATOM   8767  NH1 ARG A 543      47.910  17.348  24.562  1.00  0.820          N  
ATOM   8768  NH2 ARG A 543      47.790  19.546  25.095  1.00  0.820          N  
ATOM   8769  H   ARG A 543      44.088  16.246  19.424  1.00  0.670          H  
ATOM   8770  HA  ARG A 543      43.074  16.941  22.106  1.00  0.720          H  
ATOM   8771 1HB  ARG A 543      45.002  18.267  22.842  1.00  0.990          H  
ATOM   8772 2HB  ARG A 543      45.475  16.591  22.606  1.00  0.990          H  
ATOM   8773 1HG  ARG A 543      46.286  17.235  20.332  1.00  0.990          H  
ATOM   8774 2HG  ARG A 543      46.009  18.920  20.766  1.00  0.990          H  
ATOM   8775 1HD  ARG A 543      47.882  17.012  22.088  1.00  0.990          H  
ATOM   8776 2HD  ARG A 543      48.284  18.362  21.022  1.00  0.990          H  
ATOM   8777  HE  ARG A 543      47.554  19.937  22.666  1.00  0.990          H  
ATOM   8778 1HH1 ARG A 543      47.905  16.610  23.875  1.00  0.990          H  
ATOM   8779 2HH1 ARG A 543      48.045  17.119  25.531  1.00  0.990          H  
ATOM   8780 1HH2 ARG A 543      47.707  20.517  24.799  1.00  0.990          H  
ATOM   8781 2HH2 ARG A 543      47.911  19.309  26.071  1.00  0.990          H  
ATOM   8782  N   MET A 544      42.912  19.458  21.627  1.00  0.550          N  
ATOM   8783  CA  MET A 544      42.473  20.836  21.319  1.00  0.540          C  
ATOM   8784  C   MET A 544      42.893  21.803  22.418  1.00  0.520          C  
ATOM   8785  O   MET A 544      42.951  21.416  23.595  1.00  0.560          O  
ATOM   8786  CB  MET A 544      40.936  20.905  21.224  1.00  0.760          C  
ATOM   8787  CG  MET A 544      40.338  22.331  21.024  1.00  0.760          C  
ATOM   8788  SD  MET A 544      38.554  22.344  20.863  1.00  0.760          S  
ATOM   8789  CE  MET A 544      38.256  24.121  20.772  1.00  0.760          C  
ATOM   8790  H   MET A 544      42.832  19.128  22.597  1.00  0.660          H  
ATOM   8791  HA  MET A 544      42.932  21.165  20.385  1.00  0.650          H  
ATOM   8792 1HB  MET A 544      40.601  20.316  20.408  1.00  0.910          H  
ATOM   8793 2HB  MET A 544      40.499  20.488  22.134  1.00  0.910          H  
ATOM   8794 1HG  MET A 544      40.572  22.968  21.866  1.00  0.910          H  
ATOM   8795 2HG  MET A 544      40.768  22.782  20.122  1.00  0.910          H  
ATOM   8796 1HE  MET A 544      37.197  24.300  20.637  1.00  0.910          H  
ATOM   8797 2HE  MET A 544      38.599  24.600  21.692  1.00  0.910          H  
ATOM   8798 3HE  MET A 544      38.794  24.540  19.923  1.00  0.910          H  
ATOM   8799  N   SER A 545      43.147  23.075  22.060  1.00  0.500          N  
ATOM   8800  CA  SER A 545      43.416  24.043  23.120  1.00  0.520          C  
ATOM   8801  C   SER A 545      43.124  25.500  22.745  1.00  0.510          C  
ATOM   8802  O   SER A 545      43.112  25.877  21.569  1.00  0.540          O  
ATOM   8803  CB  SER A 545      44.835  23.887  23.579  1.00  0.720          C  
ATOM   8804  OG  SER A 545      45.723  24.264  22.626  1.00  0.720          O  
ATOM   8805  H   SER A 545      43.130  23.372  21.074  1.00  0.600          H  
ATOM   8806  HA  SER A 545      42.777  23.796  23.959  1.00  0.620          H  
ATOM   8807 1HB  SER A 545      44.982  24.465  24.467  1.00  0.860          H  
ATOM   8808 2HB  SER A 545      45.013  22.857  23.814  1.00  0.860          H  
ATOM   8809  HG  SER A 545      46.590  24.001  22.960  1.00  0.860          H  
ATOM   8810  N   ILE A 546      42.870  26.319  23.770  1.00  0.550          N  
ATOM   8811  CA  ILE A 546      42.631  27.759  23.608  1.00  0.570          C  
ATOM   8812  C   ILE A 546      43.512  28.563  24.576  1.00  0.590          C  
ATOM   8813  O   ILE A 546      43.679  28.182  25.736  1.00  0.620          O  
ATOM   8814  CB  ILE A 546      41.128  28.130  23.855  1.00  0.790          C  
ATOM   8815  CG1 ILE A 546      40.147  27.304  22.903  1.00  0.790          C  
ATOM   8816  CG2 ILE A 546      40.897  29.671  23.651  1.00  0.790          C  
ATOM   8817  CD1 ILE A 546      40.234  27.594  21.421  1.00  0.790          C  
ATOM   8818  H   ILE A 546      42.895  25.902  24.707  1.00  0.660          H  
ATOM   8819  HA  ILE A 546      42.910  28.054  22.597  1.00  0.680          H  
ATOM   8820  HB  ILE A 546      40.865  27.870  24.881  1.00  0.950          H  
ATOM   8821 1HG1 ILE A 546      40.345  26.245  23.050  1.00  0.950          H  
ATOM   8822 2HG1 ILE A 546      39.119  27.508  23.212  1.00  0.950          H  
ATOM   8823 1HG2 ILE A 546      39.855  29.911  23.850  1.00  0.950          H  
ATOM   8824 2HG2 ILE A 546      41.511  30.231  24.326  1.00  0.950          H  
ATOM   8825 3HG2 ILE A 546      41.148  29.964  22.633  1.00  0.950          H  
ATOM   8826 1HD1 ILE A 546      39.519  26.967  20.892  1.00  0.950          H  
ATOM   8827 2HD1 ILE A 546      40.000  28.632  21.220  1.00  0.950          H  
ATOM   8828 3HD1 ILE A 546      41.226  27.374  21.060  1.00  0.950          H  
ATOM   8829  N   ILE A 547      44.095  29.669  24.111  1.00  0.600          N  
ATOM   8830  CA  ILE A 547      44.865  30.515  25.022  1.00  0.620          C  
ATOM   8831  C   ILE A 547      44.146  31.835  25.216  1.00  0.590          C  
ATOM   8832  O   ILE A 547      43.873  32.543  24.235  1.00  0.590          O  
ATOM   8833  CB  ILE A 547      46.301  30.795  24.531  1.00  0.860          C  
ATOM   8834  CG1 ILE A 547      47.057  29.483  24.389  1.00  0.860          C  
ATOM   8835  CG2 ILE A 547      46.998  31.710  25.549  1.00  0.860          C  
ATOM   8836  CD1 ILE A 547      48.394  29.563  23.686  1.00  0.860          C  
ATOM   8837  H   ILE A 547      43.953  29.950  23.134  1.00  0.720          H  
ATOM   8838  HA  ILE A 547      44.928  30.029  25.992  1.00  0.740          H  
ATOM   8839  HB  ILE A 547      46.274  31.279  23.567  1.00  1.030          H  
ATOM   8840 1HG1 ILE A 547      47.218  29.084  25.379  1.00  1.030          H  
ATOM   8841 2HG1 ILE A 547      46.431  28.791  23.833  1.00  1.030          H  
ATOM   8842 1HG2 ILE A 547      47.999  31.925  25.248  1.00  1.030          H  
ATOM   8843 2HG2 ILE A 547      46.461  32.645  25.635  1.00  1.030          H  
ATOM   8844 3HG2 ILE A 547      47.018  31.215  26.520  1.00  1.030          H  
ATOM   8845 1HD1 ILE A 547      48.827  28.576  23.631  1.00  1.030          H  
ATOM   8846 2HD1 ILE A 547      48.239  29.935  22.693  1.00  1.030          H  
ATOM   8847 3HD1 ILE A 547      49.076  30.213  24.215  1.00  1.030          H  
ATOM   8848  N   VAL A 548      43.867  32.173  26.481  1.00  0.590          N  
ATOM   8849  CA  VAL A 548      43.182  33.429  26.775  1.00  0.560          C  
ATOM   8850  C   VAL A 548      43.897  34.269  27.833  1.00  0.560          C  
ATOM   8851  O   VAL A 548      44.639  33.741  28.670  1.00  0.560          O  
ATOM   8852  CB  VAL A 548      41.735  33.190  27.326  1.00  0.800          C  
ATOM   8853  CG1 VAL A 548      40.869  32.445  26.351  1.00  0.800          C  
ATOM   8854  CG2 VAL A 548      41.795  32.404  28.611  1.00  0.800          C  
ATOM   8855  H   VAL A 548      44.173  31.532  27.223  1.00  0.710          H  
ATOM   8856  HA  VAL A 548      43.138  33.985  25.854  1.00  0.670          H  
ATOM   8857  HB  VAL A 548      41.273  34.162  27.505  1.00  0.960          H  
ATOM   8858 1HG1 VAL A 548      39.872  32.317  26.769  1.00  0.960          H  
ATOM   8859 2HG1 VAL A 548      40.798  32.984  25.452  1.00  0.960          H  
ATOM   8860 3HG1 VAL A 548      41.307  31.479  26.168  1.00  0.960          H  
ATOM   8861 1HG2 VAL A 548      40.795  32.244  29.001  1.00  0.960          H  
ATOM   8862 2HG2 VAL A 548      42.254  31.452  28.387  1.00  0.960          H  
ATOM   8863 3HG2 VAL A 548      42.383  32.930  29.360  1.00  0.960          H  
ATOM   8864  N   ARG A 549      43.602  35.567  27.858  1.00  0.630          N  
ATOM   8865  CA  ARG A 549      44.089  36.411  28.934  1.00  0.660          C  
ATOM   8866  C   ARG A 549      42.956  36.532  29.945  1.00  0.660          C  
ATOM   8867  O   ARG A 549      41.803  36.830  29.594  1.00  0.670          O  
ATOM   8868  CB  ARG A 549      44.535  37.794  28.489  1.00  0.910          C  
ATOM   8869  CG  ARG A 549      45.228  38.588  29.598  1.00  0.910          C  
ATOM   8870  CD  ARG A 549      45.580  39.956  29.190  1.00  0.910          C  
ATOM   8871  NE  ARG A 549      46.487  39.995  28.065  1.00  0.910          N  
ATOM   8872  CZ  ARG A 549      47.838  39.877  28.115  1.00  0.910          C  
ATOM   8873  NH1 ARG A 549      48.514  39.686  29.230  1.00  0.910          N  
ATOM   8874  NH2 ARG A 549      48.541  39.963  27.013  1.00  0.910          N  
ATOM   8875  H   ARG A 549      43.022  35.940  27.110  1.00  0.760          H  
ATOM   8876  HA  ARG A 549      44.933  35.929  29.417  1.00  0.790          H  
ATOM   8877 1HB  ARG A 549      45.206  37.719  27.654  1.00  1.090          H  
ATOM   8878 2HB  ARG A 549      43.687  38.371  28.182  1.00  1.090          H  
ATOM   8879 1HG  ARG A 549      44.573  38.666  30.461  1.00  1.090          H  
ATOM   8880 2HG  ARG A 549      46.142  38.065  29.895  1.00  1.090          H  
ATOM   8881 1HD  ARG A 549      44.669  40.485  28.909  1.00  1.090          H  
ATOM   8882 2HD  ARG A 549      46.047  40.473  30.023  1.00  1.090          H  
ATOM   8883  HE  ARG A 549      46.074  40.161  27.157  1.00  1.090          H  
ATOM   8884 1HH1 ARG A 549      48.074  39.594  30.160  1.00  1.090          H  
ATOM   8885 2HH1 ARG A 549      49.539  39.624  29.147  1.00  1.090          H  
ATOM   8886 1HH2 ARG A 549      48.099  40.118  26.122  1.00  1.090          H  
ATOM   8887 2HH2 ARG A 549      49.568  39.883  27.094  1.00  1.090          H  
ATOM   8888  N   THR A 550      43.277  36.256  31.191  1.00  0.660          N  
ATOM   8889  CA  THR A 550      42.307  36.245  32.261  1.00  0.680          C  
ATOM   8890  C   THR A 550      42.161  37.669  32.817  1.00  0.760          C  
ATOM   8891  O   THR A 550      42.985  38.534  32.510  1.00  0.800          O  
ATOM   8892  CB  THR A 550      42.782  35.250  33.353  1.00  0.940          C  
ATOM   8893  OG1 THR A 550      43.958  35.763  33.980  1.00  0.940          O  
ATOM   8894  CG2 THR A 550      43.147  33.891  32.672  1.00  0.940          C  
ATOM   8895  H   THR A 550      44.258  36.045  31.407  1.00  0.790          H  
ATOM   8896  HA  THR A 550      41.363  35.913  31.849  1.00  0.820          H  
ATOM   8897  HB  THR A 550      42.023  35.076  34.090  1.00  1.130          H  
ATOM   8898  HG1 THR A 550      44.176  35.233  34.764  1.00  1.130          H  
ATOM   8899 1HG2 THR A 550      43.494  33.197  33.428  1.00  1.130          H  
ATOM   8900 2HG2 THR A 550      42.271  33.481  32.181  1.00  1.130          H  
ATOM   8901 3HG2 THR A 550      43.936  34.034  31.932  1.00  1.130          H  
ATOM   8902  N   PRO A 551      41.150  37.967  33.662  1.00  0.810          N  
ATOM   8903  CA  PRO A 551      40.964  39.242  34.355  1.00  0.920          C  
ATOM   8904  C   PRO A 551      42.156  39.632  35.229  1.00  0.970          C  
ATOM   8905  O   PRO A 551      42.321  40.794  35.576  1.00  1.080          O  
ATOM   8906  CB  PRO A 551      39.717  38.987  35.196  1.00  1.380          C  
ATOM   8907  CG  PRO A 551      38.958  37.918  34.436  1.00  1.380          C  
ATOM   8908  CD  PRO A 551      40.005  37.036  33.829  1.00  1.380          C  
ATOM   8909  HA  PRO A 551      40.768  40.024  33.605  1.00  1.100          H  
ATOM   8910 1HB  PRO A 551      40.003  38.670  36.211  1.00  1.660          H  
ATOM   8911 2HB  PRO A 551      39.160  39.920  35.305  1.00  1.660          H  
ATOM   8912 1HG  PRO A 551      38.303  37.383  35.119  1.00  1.660          H  
ATOM   8913 2HG  PRO A 551      38.308  38.374  33.667  1.00  1.660          H  
ATOM   8914 1HD  PRO A 551      40.218  36.217  34.513  1.00  1.660          H  
ATOM   8915 2HD  PRO A 551      39.613  36.702  32.858  1.00  1.660          H  
ATOM   8916  N   GLU A 552      42.994  38.658  35.575  1.00  0.910          N  
ATOM   8917  CA  GLU A 552      44.173  38.885  36.396  1.00  0.980          C  
ATOM   8918  C   GLU A 552      45.317  39.467  35.558  1.00  1.000          C  
ATOM   8919  O   GLU A 552      46.364  39.840  36.089  1.00  1.110          O  
ATOM   8920  CB  GLU A 552      44.647  37.557  36.988  1.00  1.340          C  
ATOM   8921  CG  GLU A 552      43.689  36.890  37.949  1.00  1.340          C  
ATOM   8922  CD  GLU A 552      44.177  35.522  38.425  1.00  1.340          C  
ATOM   8923  OE1 GLU A 552      45.222  35.064  37.978  1.00  1.340          O  
ATOM   8924  OE2 GLU A 552      43.494  34.930  39.225  1.00  1.340          O  
ATOM   8925  H   GLU A 552      42.816  37.714  35.266  1.00  1.090          H  
ATOM   8926  HA  GLU A 552      43.923  39.587  37.191  1.00  1.180          H  
ATOM   8927 1HB  GLU A 552      44.861  36.859  36.185  1.00  1.610          H  
ATOM   8928 2HB  GLU A 552      45.576  37.726  37.527  1.00  1.610          H  
ATOM   8929 1HG  GLU A 552      43.556  37.538  38.814  1.00  1.610          H  
ATOM   8930 2HG  GLU A 552      42.721  36.778  37.462  1.00  1.610          H  
ATOM   8931  N   GLY A 553      45.129  39.491  34.234  1.00  1.000          N  
ATOM   8932  CA  GLY A 553      46.116  39.946  33.265  1.00  1.010          C  
ATOM   8933  C   GLY A 553      47.068  38.826  32.861  1.00  0.890          C  
ATOM   8934  O   GLY A 553      47.936  39.006  32.000  1.00  1.030          O  
ATOM   8935  H   GLY A 553      44.232  39.186  33.852  1.00  1.200          H  
ATOM   8936 1HA  GLY A 553      45.592  40.321  32.388  1.00  1.210          H  
ATOM   8937 2HA  GLY A 553      46.680  40.778  33.684  1.00  1.210          H  
ATOM   8938  N   ASN A 554      46.866  37.658  33.453  1.00  0.780          N  
ATOM   8939  CA  ASN A 554      47.687  36.483  33.221  1.00  0.750          C  
ATOM   8940  C   ASN A 554      47.252  35.738  31.978  1.00  0.720          C  
ATOM   8941  O   ASN A 554      46.098  35.818  31.556  1.00  0.710          O  
ATOM   8942  CB  ASN A 554      47.639  35.581  34.438  1.00  1.060          C  
ATOM   8943  CG  ASN A 554      48.351  36.189  35.607  1.00  1.060          C  
ATOM   8944  OD1 ASN A 554      49.455  36.728  35.445  1.00  1.060          O  
ATOM   8945  ND2 ASN A 554      47.767  36.123  36.777  1.00  1.060          N  
ATOM   8946  H   ASN A 554      46.111  37.613  34.123  1.00  0.940          H  
ATOM   8947  HA  ASN A 554      48.718  36.803  33.063  1.00  0.900          H  
ATOM   8948 1HB  ASN A 554      46.600  35.401  34.716  1.00  1.270          H  
ATOM   8949 2HB  ASN A 554      48.088  34.614  34.203  1.00  1.270          H  
ATOM   8950 1HD2 ASN A 554      48.215  36.519  37.578  1.00  1.270          H  
ATOM   8951 2HD2 ASN A 554      46.849  35.682  36.900  1.00  1.270          H  
ATOM   8952  N   ILE A 555      48.175  34.993  31.385  1.00  0.720          N  
ATOM   8953  CA  ILE A 555      47.838  34.241  30.189  1.00  0.700          C  
ATOM   8954  C   ILE A 555      47.751  32.760  30.485  1.00  0.700          C  
ATOM   8955  O   ILE A 555      48.676  32.165  31.041  1.00  0.740          O  
ATOM   8956  CB  ILE A 555      48.880  34.480  29.083  1.00  0.990          C  
ATOM   8957  CG1 ILE A 555      48.936  35.984  28.748  1.00  0.990          C  
ATOM   8958  CG2 ILE A 555      48.515  33.634  27.855  1.00  0.990          C  
ATOM   8959  CD1 ILE A 555      50.080  36.361  27.853  1.00  0.990          C  
ATOM   8960  H   ILE A 555      49.118  34.950  31.763  1.00  0.860          H  
ATOM   8961  HA  ILE A 555      46.868  34.567  29.824  1.00  0.840          H  
ATOM   8962  HB  ILE A 555      49.859  34.201  29.437  1.00  1.190          H  
ATOM   8963 1HG1 ILE A 555      48.006  36.292  28.291  1.00  1.190          H  
ATOM   8964 2HG1 ILE A 555      49.057  36.539  29.678  1.00  1.190          H  
ATOM   8965 1HG2 ILE A 555      49.228  33.776  27.058  1.00  1.190          H  
ATOM   8966 2HG2 ILE A 555      48.498  32.584  28.111  1.00  1.190          H  
ATOM   8967 3HG2 ILE A 555      47.532  33.926  27.524  1.00  1.190          H  
ATOM   8968 1HD1 ILE A 555      50.074  37.437  27.688  1.00  1.190          H  
ATOM   8969 2HD1 ILE A 555      51.017  36.071  28.330  1.00  1.190          H  
ATOM   8970 3HD1 ILE A 555      49.985  35.866  26.911  1.00  1.190          H  
ATOM   8971  N   LYS A 556      46.625  32.151  30.146  1.00  0.660          N  
ATOM   8972  CA  LYS A 556      46.521  30.732  30.424  1.00  0.660          C  
ATOM   8973  C   LYS A 556      46.064  29.898  29.237  1.00  0.650          C  
ATOM   8974  O   LYS A 556      45.142  30.248  28.488  1.00  0.640          O  
ATOM   8975  CB  LYS A 556      45.601  30.487  31.627  1.00  0.920          C  
ATOM   8976  CG  LYS A 556      46.118  31.089  32.936  1.00  0.920          C  
ATOM   8977  CD  LYS A 556      45.284  30.683  34.143  1.00  0.920          C  
ATOM   8978  CE  LYS A 556      45.780  31.394  35.409  1.00  0.920          C  
ATOM   8979  NZ  LYS A 556      45.032  30.970  36.635  1.00  0.920          N  
ATOM   8980  H   LYS A 556      45.876  32.684  29.693  1.00  0.790          H  
ATOM   8981  HA  LYS A 556      47.509  30.361  30.692  1.00  0.790          H  
ATOM   8982 1HB  LYS A 556      44.643  30.944  31.436  1.00  1.110          H  
ATOM   8983 2HB  LYS A 556      45.446  29.412  31.766  1.00  1.110          H  
ATOM   8984 1HG  LYS A 556      47.152  30.775  33.089  1.00  1.110          H  
ATOM   8985 2HG  LYS A 556      46.101  32.177  32.853  1.00  1.110          H  
ATOM   8986 1HD  LYS A 556      44.239  30.929  33.975  1.00  1.110          H  
ATOM   8987 2HD  LYS A 556      45.363  29.604  34.290  1.00  1.110          H  
ATOM   8988 1HE  LYS A 556      46.839  31.184  35.552  1.00  1.110          H  
ATOM   8989 2HE  LYS A 556      45.648  32.470  35.274  1.00  1.110          H  
ATOM   8990 1HZ  LYS A 556      45.392  31.478  37.435  1.00  1.110          H  
ATOM   8991 2HZ  LYS A 556      44.046  31.167  36.530  1.00  1.110          H  
ATOM   8992 3HZ  LYS A 556      45.169  29.977  36.783  1.00  1.110          H  
ATOM   8993  N   LEU A 557      46.720  28.754  29.119  1.00  0.640          N  
ATOM   8994  CA  LEU A 557      46.412  27.735  28.127  1.00  0.610          C  
ATOM   8995  C   LEU A 557      45.463  26.738  28.703  1.00  0.580          C  
ATOM   8996  O   LEU A 557      45.740  26.137  29.737  1.00  0.590          O  
ATOM   8997  CB  LEU A 557      47.684  26.987  27.709  1.00  0.870          C  
ATOM   8998  CG  LEU A 557      47.577  25.749  26.748  1.00  0.870          C  
ATOM   8999  CD1 LEU A 557      47.101  26.164  25.368  1.00  0.870          C  
ATOM   9000  CD2 LEU A 557      48.960  25.084  26.667  1.00  0.870          C  
ATOM   9001  H   LEU A 557      47.493  28.611  29.778  1.00  0.770          H  
ATOM   9002  HA  LEU A 557      45.945  28.207  27.266  1.00  0.730          H  
ATOM   9003 1HB  LEU A 557      48.292  27.681  27.200  1.00  1.040          H  
ATOM   9004 2HB  LEU A 557      48.186  26.678  28.596  1.00  1.040          H  
ATOM   9005  HG  LEU A 557      46.854  25.030  27.150  1.00  1.040          H  
ATOM   9006 1HD1 LEU A 557      47.056  25.293  24.738  1.00  1.040          H  
ATOM   9007 2HD1 LEU A 557      46.111  26.625  25.423  1.00  1.040          H  
ATOM   9008 3HD1 LEU A 557      47.806  26.854  24.948  1.00  1.040          H  
ATOM   9009 1HD2 LEU A 557      48.909  24.213  26.019  1.00  1.040          H  
ATOM   9010 2HD2 LEU A 557      49.692  25.787  26.271  1.00  1.040          H  
ATOM   9011 3HD2 LEU A 557      49.270  24.771  27.658  1.00  1.040          H  
ATOM   9012  N   TYR A 558      44.366  26.536  28.017  1.00  0.570          N  
ATOM   9013  CA  TYR A 558      43.370  25.571  28.409  1.00  0.580          C  
ATOM   9014  C   TYR A 558      43.387  24.450  27.390  1.00  0.560          C  
ATOM   9015  O   TYR A 558      43.257  24.709  26.189  1.00  0.630          O  
ATOM   9016  CB  TYR A 558      42.036  26.291  28.485  1.00  0.810          C  
ATOM   9017  CG  TYR A 558      42.020  27.278  29.615  1.00  0.810          C  
ATOM   9018  CD1 TYR A 558      42.393  28.587  29.403  1.00  0.810          C  
ATOM   9019  CD2 TYR A 558      41.662  26.872  30.874  1.00  0.810          C  
ATOM   9020  CE1 TYR A 558      42.395  29.466  30.455  1.00  0.810          C  
ATOM   9021  CE2 TYR A 558      41.663  27.757  31.901  1.00  0.810          C  
ATOM   9022  CZ  TYR A 558      42.030  29.049  31.695  1.00  0.810          C  
ATOM   9023  OH  TYR A 558      42.031  29.942  32.736  1.00  0.810          O  
ATOM   9024  H   TYR A 558      44.198  27.110  27.188  1.00  0.680          H  
ATOM   9025  HA  TYR A 558      43.626  25.151  29.383  1.00  0.700          H  
ATOM   9026 1HB  TYR A 558      41.877  26.844  27.554  1.00  0.970          H  
ATOM   9027 2HB  TYR A 558      41.235  25.622  28.583  1.00  0.970          H  
ATOM   9028  HD1 TYR A 558      42.694  28.924  28.406  1.00  0.970          H  
ATOM   9029  HD2 TYR A 558      41.381  25.853  31.058  1.00  0.970          H  
ATOM   9030  HE1 TYR A 558      42.692  30.488  30.308  1.00  0.970          H  
ATOM   9031  HE2 TYR A 558      41.372  27.430  32.890  1.00  0.970          H  
ATOM   9032  HH  TYR A 558      42.306  30.803  32.419  1.00  0.970          H  
ATOM   9033  N   CYS A 559      43.506  23.206  27.836  1.00  0.540          N  
ATOM   9034  CA  CYS A 559      43.580  22.112  26.863  1.00  0.540          C  
ATOM   9035  C   CYS A 559      42.942  20.818  27.317  1.00  0.510          C  
ATOM   9036  O   CYS A 559      42.765  20.548  28.510  1.00  0.530          O  
ATOM   9037  CB  CYS A 559      45.047  21.882  26.478  1.00  0.760          C  
ATOM   9038  SG  CYS A 559      46.227  21.519  27.847  1.00  0.760          S  
ATOM   9039  H   CYS A 559      43.620  22.991  28.823  1.00  0.650          H  
ATOM   9040  HA  CYS A 559      43.049  22.444  25.969  1.00  0.650          H  
ATOM   9041 1HB  CYS A 559      45.103  21.060  25.760  1.00  0.910          H  
ATOM   9042 2HB  CYS A 559      45.421  22.763  25.986  1.00  0.910          H  
ATOM   9043  N   LYS A 560      42.631  19.983  26.325  1.00  0.490          N  
ATOM   9044  CA  LYS A 560      42.050  18.677  26.573  1.00  0.510          C  
ATOM   9045  C   LYS A 560      42.398  17.664  25.486  1.00  0.480          C  
ATOM   9046  O   LYS A 560      42.571  18.021  24.311  1.00  0.520          O  
ATOM   9047  CB  LYS A 560      40.540  18.844  26.740  1.00  0.710          C  
ATOM   9048  CG  LYS A 560      39.858  19.416  25.505  1.00  0.710          C  
ATOM   9049  CD  LYS A 560      38.398  19.710  25.746  1.00  0.710          C  
ATOM   9050  CE  LYS A 560      37.775  20.308  24.506  1.00  0.710          C  
ATOM   9051  NZ  LYS A 560      36.357  20.626  24.702  1.00  0.710          N  
ATOM   9052  H   LYS A 560      42.795  20.301  25.364  1.00  0.590          H  
ATOM   9053  HA  LYS A 560      42.466  18.310  27.504  1.00  0.610          H  
ATOM   9054 1HB  LYS A 560      40.091  17.873  26.967  1.00  0.850          H  
ATOM   9055 2HB  LYS A 560      40.338  19.500  27.589  1.00  0.850          H  
ATOM   9056 1HG  LYS A 560      40.364  20.335  25.203  1.00  0.850          H  
ATOM   9057 2HG  LYS A 560      39.938  18.700  24.689  1.00  0.850          H  
ATOM   9058 1HD  LYS A 560      37.871  18.817  26.029  1.00  0.850          H  
ATOM   9059 2HD  LYS A 560      38.310  20.435  26.555  1.00  0.850          H  
ATOM   9060 1HE  LYS A 560      38.303  21.215  24.271  1.00  0.850          H  
ATOM   9061 2HE  LYS A 560      37.873  19.622  23.662  1.00  0.850          H  
ATOM   9062 1HZ  LYS A 560      36.018  21.062  23.856  1.00  0.850          H  
ATOM   9063 2HZ  LYS A 560      35.849  19.773  24.889  1.00  0.850          H  
ATOM   9064 3HZ  LYS A 560      36.245  21.270  25.483  1.00  0.850          H  
ATOM   9065  N   GLY A 561      42.472  16.389  25.868  1.00  0.450          N  
ATOM   9066  CA  GLY A 561      42.811  15.349  24.886  1.00  0.460          C  
ATOM   9067  C   GLY A 561      43.080  13.948  25.451  1.00  0.440          C  
ATOM   9068  O   GLY A 561      42.775  13.633  26.602  1.00  0.470          O  
ATOM   9069  H   GLY A 561      42.306  16.184  26.859  1.00  0.540          H  
ATOM   9070 1HA  GLY A 561      42.022  15.295  24.141  1.00  0.550          H  
ATOM   9071 2HA  GLY A 561      43.701  15.670  24.349  1.00  0.550          H  
ATOM   9072  N   ALA A 562      43.606  13.072  24.602  1.00  0.460          N  
ATOM   9073  CA  ALA A 562      43.877  11.684  25.000  1.00  0.470          C  
ATOM   9074  C   ALA A 562      44.932  11.607  26.097  1.00  0.500          C  
ATOM   9075  O   ALA A 562      45.882  12.394  26.110  1.00  0.520          O  
ATOM   9076  CB  ALA A 562      44.330  10.855  23.808  1.00  0.650          C  
ATOM   9077  H   ALA A 562      43.807  13.405  23.647  1.00  0.550          H  
ATOM   9078  HA  ALA A 562      42.953  11.257  25.392  1.00  0.560          H  
ATOM   9079 1HB  ALA A 562      44.492   9.827  24.132  1.00  0.780          H  
ATOM   9080 2HB  ALA A 562      43.570  10.869  23.054  1.00  0.780          H  
ATOM   9081 3HB  ALA A 562      45.246  11.240  23.399  1.00  0.780          H  
ATOM   9082  N   ASP A 563      44.814  10.620  26.985  1.00  0.540          N  
ATOM   9083  CA  ASP A 563      45.824  10.394  28.011  1.00  0.610          C  
ATOM   9084  C   ASP A 563      47.146  10.021  27.385  1.00  0.600          C  
ATOM   9085  O   ASP A 563      48.221  10.485  27.788  1.00  0.690          O  
ATOM   9086  CB  ASP A 563      45.305   9.326  28.963  1.00  0.830          C  
ATOM   9087  CG  ASP A 563      44.781   8.131  28.226  1.00  0.830          C  
ATOM   9088  OD1 ASP A 563      44.643   8.234  27.007  1.00  0.830          O  
ATOM   9089  OD2 ASP A 563      44.449   7.136  28.844  1.00  0.830          O  
ATOM   9090  H   ASP A 563      44.042   9.955  26.925  1.00  0.650          H  
ATOM   9091  HA  ASP A 563      45.954  11.322  28.566  1.00  0.730          H  
ATOM   9092 1HB  ASP A 563      46.107   9.009  29.634  1.00  0.990          H  
ATOM   9093 2HB  ASP A 563      44.527   9.712  29.556  1.00  0.990          H  
ATOM   9094  N   THR A 564      47.036   9.363  26.252  1.00  0.600          N  
ATOM   9095  CA  THR A 564      48.176   8.929  25.463  1.00  0.700          C  
ATOM   9096  C   THR A 564      48.968  10.089  24.849  1.00  0.750          C  
ATOM   9097  O   THR A 564      50.057   9.863  24.313  1.00  1.150          O  
ATOM   9098  CB  THR A 564      47.738   7.983  24.329  1.00  0.940          C  
ATOM   9099  OG1 THR A 564      46.829   8.664  23.458  1.00  0.940          O  
ATOM   9100  CG2 THR A 564      47.061   6.779  24.912  1.00  0.940          C  
ATOM   9101  H   THR A 564      46.091   9.015  26.057  1.00  0.720          H  
ATOM   9102  HA  THR A 564      48.849   8.377  26.119  1.00  0.840          H  
ATOM   9103  HB  THR A 564      48.613   7.672  23.759  1.00  1.130          H  
ATOM   9104  HG1 THR A 564      46.618   8.096  22.707  1.00  1.130          H  
ATOM   9105 1HG2 THR A 564      46.757   6.113  24.108  1.00  1.130          H  
ATOM   9106 2HG2 THR A 564      47.754   6.263  25.571  1.00  1.130          H  
ATOM   9107 3HG2 THR A 564      46.188   7.079  25.476  1.00  1.130          H  
ATOM   9108  N   VAL A 565      48.438  11.321  24.884  1.00  0.540          N  
ATOM   9109  CA  VAL A 565      49.186  12.452  24.353  1.00  0.560          C  
ATOM   9110  C   VAL A 565      49.519  13.439  25.490  1.00  0.570          C  
ATOM   9111  O   VAL A 565      50.610  14.016  25.523  1.00  0.680          O  
ATOM   9112  CB  VAL A 565      48.456  13.120  23.158  1.00  0.780          C  
ATOM   9113  CG1 VAL A 565      48.269  12.040  22.066  1.00  0.780          C  
ATOM   9114  CG2 VAL A 565      47.121  13.768  23.561  1.00  0.780          C  
ATOM   9115  H   VAL A 565      47.540  11.467  25.341  1.00  0.650          H  
ATOM   9116  HA  VAL A 565      50.131  12.079  23.962  1.00  0.670          H  
ATOM   9117  HB  VAL A 565      49.101  13.888  22.741  1.00  0.930          H  
ATOM   9118 1HG1 VAL A 565      47.813  12.464  21.189  1.00  0.930          H  
ATOM   9119 2HG1 VAL A 565      49.239  11.628  21.798  1.00  0.930          H  
ATOM   9120 3HG1 VAL A 565      47.633  11.241  22.443  1.00  0.930          H  
ATOM   9121 1HG2 VAL A 565      46.650  14.218  22.711  1.00  0.930          H  
ATOM   9122 2HG2 VAL A 565      46.479  13.031  23.945  1.00  0.930          H  
ATOM   9123 3HG2 VAL A 565      47.278  14.528  24.291  1.00  0.930          H  
ATOM   9124  N   ILE A 566      48.569  13.665  26.406  1.00  0.540          N  
ATOM   9125  CA  ILE A 566      48.776  14.584  27.516  1.00  0.570          C  
ATOM   9126  C   ILE A 566      49.805  14.133  28.520  1.00  0.600          C  
ATOM   9127  O   ILE A 566      50.669  14.923  28.877  1.00  0.640          O  
ATOM   9128  CB  ILE A 566      47.449  14.974  28.208  1.00  0.790          C  
ATOM   9129  CG1 ILE A 566      46.680  15.876  27.232  1.00  0.790          C  
ATOM   9130  CG2 ILE A 566      47.701  15.667  29.584  1.00  0.790          C  
ATOM   9131  CD1 ILE A 566      45.274  16.155  27.520  1.00  0.790          C  
ATOM   9132  H   ILE A 566      47.673  13.177  26.340  1.00  0.650          H  
ATOM   9133  HA  ILE A 566      49.157  15.509  27.089  1.00  0.680          H  
ATOM   9134  HB  ILE A 566      46.849  14.073  28.356  1.00  0.940          H  
ATOM   9135 1HG1 ILE A 566      47.191  16.833  27.228  1.00  0.940          H  
ATOM   9136 2HG1 ILE A 566      46.722  15.443  26.248  1.00  0.940          H  
ATOM   9137 1HG2 ILE A 566      46.753  15.929  30.043  1.00  0.940          H  
ATOM   9138 2HG2 ILE A 566      48.235  14.996  30.257  1.00  0.940          H  
ATOM   9139 3HG2 ILE A 566      48.295  16.574  29.432  1.00  0.940          H  
ATOM   9140 1HD1 ILE A 566      44.912  16.825  26.757  1.00  0.940          H  
ATOM   9141 2HD1 ILE A 566      44.741  15.239  27.475  1.00  0.940          H  
ATOM   9142 3HD1 ILE A 566      45.145  16.622  28.491  1.00  0.940          H  
ATOM   9143  N   TYR A 567      49.780  12.875  28.950  1.00  0.610          N  
ATOM   9144  CA  TYR A 567      50.702  12.452  30.000  1.00  0.650          C  
ATOM   9145  C   TYR A 567      52.171  12.497  29.595  1.00  0.660          C  
ATOM   9146  O   TYR A 567      53.058  12.557  30.447  1.00  0.790          O  
ATOM   9147  CB  TYR A 567      50.265  11.107  30.566  1.00  0.890          C  
ATOM   9148  CG  TYR A 567      49.087  11.289  31.530  1.00  0.890          C  
ATOM   9149  CD1 TYR A 567      47.804  11.359  31.044  1.00  0.890          C  
ATOM   9150  CD2 TYR A 567      49.302  11.383  32.897  1.00  0.890          C  
ATOM   9151  CE1 TYR A 567      46.749  11.534  31.888  1.00  0.890          C  
ATOM   9152  CE2 TYR A 567      48.236  11.554  33.742  1.00  0.890          C  
ATOM   9153  CZ  TYR A 567      46.975  11.630  33.238  1.00  0.890          C  
ATOM   9154  OH  TYR A 567      45.943  11.814  34.074  1.00  0.890          O  
ATOM   9155  H   TYR A 567      49.100  12.201  28.584  1.00  0.730          H  
ATOM   9156  HA  TYR A 567      50.587  13.148  30.806  1.00  0.780          H  
ATOM   9157 1HB  TYR A 567      49.958  10.438  29.757  1.00  1.070          H  
ATOM   9158 2HB  TYR A 567      51.089  10.639  31.097  1.00  1.070          H  
ATOM   9159  HD1 TYR A 567      47.638  11.287  29.997  1.00  1.070          H  
ATOM   9160  HD2 TYR A 567      50.309  11.324  33.296  1.00  1.070          H  
ATOM   9161  HE1 TYR A 567      45.743  11.598  31.490  1.00  1.070          H  
ATOM   9162  HE2 TYR A 567      48.391  11.631  34.809  1.00  1.070          H  
ATOM   9163  HH  TYR A 567      45.131  11.862  33.564  1.00  1.070          H  
ATOM   9164  N   GLU A 568      52.432  12.514  28.297  1.00  0.640          N  
ATOM   9165  CA  GLU A 568      53.782  12.543  27.763  1.00  0.640          C  
ATOM   9166  C   GLU A 568      54.314  13.980  27.658  1.00  0.680          C  
ATOM   9167  O   GLU A 568      55.464  14.198  27.269  1.00  0.870          O  
ATOM   9168  CB  GLU A 568      53.786  11.903  26.370  1.00  0.900          C  
ATOM   9169  CG  GLU A 568      53.364  10.427  26.332  1.00  0.900          C  
ATOM   9170  CD  GLU A 568      54.310   9.515  27.062  1.00  0.900          C  
ATOM   9171  OE1 GLU A 568      55.494   9.710  26.947  1.00  0.900          O  
ATOM   9172  OE2 GLU A 568      53.850   8.622  27.735  1.00  0.900          O  
ATOM   9173  H   GLU A 568      51.652  12.492  27.655  1.00  0.770          H  
ATOM   9174  HA  GLU A 568      54.435  11.976  28.426  1.00  0.770          H  
ATOM   9175 1HB  GLU A 568      53.105  12.461  25.719  1.00  1.080          H  
ATOM   9176 2HB  GLU A 568      54.783  11.979  25.939  1.00  1.080          H  
ATOM   9177 1HG  GLU A 568      52.369  10.335  26.775  1.00  1.080          H  
ATOM   9178 2HG  GLU A 568      53.290  10.112  25.291  1.00  1.080          H  
ATOM   9179  N   ARG A 569      53.466  14.965  27.990  1.00  0.700          N  
ATOM   9180  CA  ARG A 569      53.802  16.382  27.902  1.00  0.730          C  
ATOM   9181  C   ARG A 569      53.667  17.118  29.236  1.00  0.750          C  
ATOM   9182  O   ARG A 569      53.617  18.348  29.261  1.00  0.940          O  
ATOM   9183  CB  ARG A 569      52.926  17.036  26.848  1.00  1.010          C  
ATOM   9184  CG  ARG A 569      53.230  16.573  25.439  1.00  1.010          C  
ATOM   9185  CD  ARG A 569      52.239  17.026  24.440  1.00  1.010          C  
ATOM   9186  NE  ARG A 569      52.679  16.674  23.085  1.00  1.010          N  
ATOM   9187  CZ  ARG A 569      52.591  15.465  22.491  1.00  1.010          C  
ATOM   9188  NH1 ARG A 569      52.068  14.403  23.092  1.00  1.010          N  
ATOM   9189  NH2 ARG A 569      53.069  15.376  21.270  1.00  1.010          N  
ATOM   9190  H   ARG A 569      52.523  14.729  28.313  1.00  0.840          H  
ATOM   9191  HA  ARG A 569      54.839  16.467  27.577  1.00  0.880          H  
ATOM   9192 1HB  ARG A 569      51.879  16.804  27.052  1.00  1.210          H  
ATOM   9193 2HB  ARG A 569      53.041  18.112  26.888  1.00  1.210          H  
ATOM   9194 1HG  ARG A 569      54.206  16.955  25.142  1.00  1.210          H  
ATOM   9195 2HG  ARG A 569      53.251  15.489  25.420  1.00  1.210          H  
ATOM   9196 1HD  ARG A 569      51.270  16.564  24.629  1.00  1.210          H  
ATOM   9197 2HD  ARG A 569      52.141  18.116  24.496  1.00  1.210          H  
ATOM   9198  HE  ARG A 569      53.128  17.408  22.516  1.00  1.210          H  
ATOM   9199 1HH1 ARG A 569      51.698  14.454  24.053  1.00  1.210          H  
ATOM   9200 2HH1 ARG A 569      52.032  13.515  22.616  1.00  1.210          H  
ATOM   9201 1HH2 ARG A 569      53.480  16.227  20.858  1.00  1.210          H  
ATOM   9202 2HH2 ARG A 569      53.048  14.506  20.766  1.00  1.210          H  
ATOM   9203  N   LEU A 570      53.589  16.365  30.328  1.00  0.760          N  
ATOM   9204  CA  LEU A 570      53.423  16.923  31.669  1.00  0.780          C  
ATOM   9205  C   LEU A 570      54.712  17.080  32.454  1.00  0.880          C  
ATOM   9206  O   LEU A 570      55.641  16.283  32.311  1.00  0.960          O  
ATOM   9207  CB  LEU A 570      52.531  16.007  32.516  1.00  1.080          C  
ATOM   9208  CG  LEU A 570      51.118  15.746  32.058  1.00  1.080          C  
ATOM   9209  CD1 LEU A 570      50.527  14.696  32.953  1.00  1.080          C  
ATOM   9210  CD2 LEU A 570      50.310  17.018  32.104  1.00  1.080          C  
ATOM   9211  H   LEU A 570      53.658  15.358  30.212  1.00  0.910          H  
ATOM   9212  HA  LEU A 570      52.977  17.908  31.574  1.00  0.940          H  
ATOM   9213 1HB  LEU A 570      53.026  15.040  32.592  1.00  1.300          H  
ATOM   9214 2HB  LEU A 570      52.465  16.430  33.511  1.00  1.300          H  
ATOM   9215  HG  LEU A 570      51.124  15.381  31.076  1.00  1.300          H  
ATOM   9216 1HD1 LEU A 570      49.511  14.473  32.643  1.00  1.300          H  
ATOM   9217 2HD1 LEU A 570      51.127  13.798  32.886  1.00  1.300          H  
ATOM   9218 3HD1 LEU A 570      50.538  15.035  33.952  1.00  1.300          H  
ATOM   9219 1HD2 LEU A 570      49.294  16.829  31.785  1.00  1.300          H  
ATOM   9220 2HD2 LEU A 570      50.309  17.416  33.098  1.00  1.300          H  
ATOM   9221 3HD2 LEU A 570      50.741  17.720  31.462  1.00  1.300          H  
ATOM   9222  N   HIS A 571      54.705  18.041  33.383  1.00  0.940          N  
ATOM   9223  CA  HIS A 571      55.806  18.195  34.347  1.00  1.160          C  
ATOM   9224  C   HIS A 571      55.228  18.175  35.766  1.00  1.430          C  
ATOM   9225  O   HIS A 571      55.838  18.663  36.721  1.00  2.090          O  
ATOM   9226  CB  HIS A 571      56.561  19.510  34.154  1.00  1.540          C  
ATOM   9227  CG  HIS A 571      55.724  20.716  34.392  1.00  1.540          C  
ATOM   9228  ND1 HIS A 571      54.864  21.197  33.469  1.00  1.540          N  
ATOM   9229  CD2 HIS A 571      55.636  21.545  35.462  1.00  1.540          C  
ATOM   9230  CE1 HIS A 571      54.268  22.281  33.943  1.00  1.540          C  
ATOM   9231  NE2 HIS A 571      54.722  22.512  35.152  1.00  1.540          N  
ATOM   9232  H   HIS A 571      53.919  18.707  33.385  1.00  1.130          H  
ATOM   9233  HA  HIS A 571      56.510  17.371  34.253  1.00  1.390          H  
ATOM   9234 1HB  HIS A 571      57.418  19.546  34.828  1.00  1.840          H  
ATOM   9235 2HB  HIS A 571      56.941  19.562  33.133  1.00  1.840          H  
ATOM   9236  HD2 HIS A 571      56.196  21.454  36.394  1.00  1.840          H  
ATOM   9237  HE1 HIS A 571      53.528  22.880  33.416  1.00  1.840          H  
ATOM   9238  HE2 HIS A 571      54.443  23.275  35.751  1.00  1.840          H  
ATOM   9239  N   ARG A 572      54.043  17.589  35.879  1.00  1.670          N  
ATOM   9240  CA  ARG A 572      53.300  17.471  37.126  1.00  2.020          C  
ATOM   9241  C   ARG A 572      53.700  16.197  37.862  1.00  1.670          C  
ATOM   9242  O   ARG A 572      53.963  15.169  37.244  1.00  2.250          O  
ATOM   9243  CB  ARG A 572      51.797  17.512  36.857  1.00  2.690          C  
ATOM   9244  CG  ARG A 572      50.841  17.508  38.110  1.00  2.690          C  
ATOM   9245  CD  ARG A 572      50.883  18.797  38.866  1.00  2.690          C  
ATOM   9246  NE  ARG A 572      49.795  18.907  39.857  1.00  2.690          N  
ATOM   9247  CZ  ARG A 572      49.671  19.903  40.770  1.00  2.690          C  
ATOM   9248  NH1 ARG A 572      50.586  20.857  40.835  1.00  2.690          N  
ATOM   9249  NH2 ARG A 572      48.630  19.939  41.609  1.00  2.690          N  
ATOM   9250  H   ARG A 572      53.655  17.208  35.030  1.00  2.000          H  
ATOM   9251  HA  ARG A 572      53.556  18.324  37.755  1.00  2.420          H  
ATOM   9252 1HB  ARG A 572      51.573  18.403  36.275  1.00  3.230          H  
ATOM   9253 2HB  ARG A 572      51.523  16.652  36.244  1.00  3.230          H  
ATOM   9254 1HG  ARG A 572      49.820  17.380  37.790  1.00  3.230          H  
ATOM   9255 2HG  ARG A 572      51.096  16.695  38.786  1.00  3.230          H  
ATOM   9256 1HD  ARG A 572      51.828  18.863  39.396  1.00  3.230          H  
ATOM   9257 2HD  ARG A 572      50.797  19.618  38.170  1.00  3.230          H  
ATOM   9258  HE  ARG A 572      49.067  18.197  39.840  1.00  3.230          H  
ATOM   9259 1HH1 ARG A 572      51.377  20.849  40.212  1.00  3.230          H  
ATOM   9260 2HH1 ARG A 572      50.495  21.600  41.514  1.00  3.230          H  
ATOM   9261 1HH2 ARG A 572      47.879  19.229  41.579  1.00  3.230          H  
ATOM   9262 2HH2 ARG A 572      48.554  20.688  42.280  1.00  3.230          H  
ATOM   9263  N   MET A 573      53.752  16.299  39.182  1.00  1.700          N  
ATOM   9264  CA  MET A 573      54.099  15.231  40.114  1.00  2.210          C  
ATOM   9265  C   MET A 573      53.165  13.995  40.088  1.00  1.940          C  
ATOM   9266  O   MET A 573      51.947  14.122  39.857  1.00  2.550          O  
ATOM   9267  CB  MET A 573      54.103  15.851  41.507  1.00  2.890          C  
ATOM   9268  CG  MET A 573      52.691  16.314  41.973  1.00  2.890          C  
ATOM   9269  SD  MET A 573      52.680  17.057  43.585  1.00  2.890          S  
ATOM   9270  CE  MET A 573      50.918  17.322  43.773  1.00  2.890          C  
ATOM   9271  H   MET A 573      53.552  17.209  39.568  1.00  2.040          H  
ATOM   9272  HA  MET A 573      55.104  14.888  39.867  1.00  2.650          H  
ATOM   9273 1HB  MET A 573      54.560  15.188  42.226  1.00  3.470          H  
ATOM   9274 2HB  MET A 573      54.725  16.748  41.478  1.00  3.470          H  
ATOM   9275 1HG  MET A 573      52.298  17.039  41.270  1.00  3.470          H  
ATOM   9276 2HG  MET A 573      51.999  15.478  41.989  1.00  3.470          H  
ATOM   9277 1HE  MET A 573      50.726  17.794  44.734  1.00  3.470          H  
ATOM   9278 2HE  MET A 573      50.557  17.969  42.975  1.00  3.470          H  
ATOM   9279 3HE  MET A 573      50.395  16.370  43.732  1.00  3.470          H  
ATOM   9280  N   ASN A 574      53.741  12.822  40.442  1.00  1.570          N  
ATOM   9281  CA  ASN A 574      53.026  11.535  40.495  1.00  1.940          C  
ATOM   9282  C   ASN A 574      51.800  11.480  41.425  1.00  1.680          C  
ATOM   9283  O   ASN A 574      50.810  10.842  41.064  1.00  1.900          O  
ATOM   9284  CB  ASN A 574      53.990  10.399  40.827  1.00  2.570          C  
ATOM   9285  CG  ASN A 574      54.851   9.986  39.670  1.00  2.570          C  
ATOM   9286  OD1 ASN A 574      54.509  10.186  38.500  1.00  2.570          O  
ATOM   9287  ND2 ASN A 574      55.985   9.413  39.978  1.00  2.570          N  
ATOM   9288  H   ASN A 574      54.735  12.830  40.626  1.00  1.880          H  
ATOM   9289  HA  ASN A 574      52.651  11.338  39.494  1.00  2.330          H  
ATOM   9290 1HB  ASN A 574      54.657  10.689  41.626  1.00  3.080          H  
ATOM   9291 2HB  ASN A 574      53.428   9.541  41.180  1.00  3.080          H  
ATOM   9292 1HD2 ASN A 574      56.611   9.119  39.254  1.00  3.080          H  
ATOM   9293 2HD2 ASN A 574      56.233   9.269  40.937  1.00  3.080          H  
ATOM   9294  N   PRO A 575      51.767  12.166  42.593  1.00  1.670          N  
ATOM   9295  CA  PRO A 575      50.626  12.228  43.491  1.00  1.870          C  
ATOM   9296  C   PRO A 575      49.357  12.776  42.829  1.00  1.440          C  
ATOM   9297  O   PRO A 575      48.293  12.679  43.426  1.00  1.640          O  
ATOM   9298  CB  PRO A 575      51.127  13.116  44.633  1.00  2.810          C  
ATOM   9299  CG  PRO A 575      52.612  12.909  44.637  1.00  2.810          C  
ATOM   9300  CD  PRO A 575      52.985  12.746  43.197  1.00  2.810          C  
ATOM   9301  HA  PRO A 575      50.435  11.212  43.870  1.00  2.240          H  
ATOM   9302 1HB  PRO A 575      50.851  14.156  44.444  1.00  3.370          H  
ATOM   9303 2HB  PRO A 575      50.646  12.823  45.580  1.00  3.370          H  
ATOM   9304 1HG  PRO A 575      53.110  13.773  45.108  1.00  3.370          H  
ATOM   9305 2HG  PRO A 575      52.871  12.026  45.242  1.00  3.370          H  
ATOM   9306 1HD  PRO A 575      53.159  13.698  42.840  1.00  3.370          H  
ATOM   9307 2HD  PRO A 575      53.844  12.093  43.119  1.00  3.370          H  
ATOM   9308  N   THR A 576      49.471  13.431  41.665  1.00  1.140          N  
ATOM   9309  CA  THR A 576      48.295  13.942  40.981  1.00  0.870          C  
ATOM   9310  C   THR A 576      48.067  13.042  39.767  1.00  0.720          C  
ATOM   9311  O   THR A 576      46.957  12.530  39.540  1.00  0.660          O  
ATOM   9312  CB  THR A 576      48.477  15.392  40.498  1.00  1.330          C  
ATOM   9313  OG1 THR A 576      48.783  16.228  41.601  1.00  1.330          O  
ATOM   9314  CG2 THR A 576      47.176  15.886  39.889  1.00  1.330          C  
ATOM   9315  H   THR A 576      50.366  13.527  41.189  1.00  1.370          H  
ATOM   9316  HA  THR A 576      47.427  13.878  41.638  1.00  1.040          H  
ATOM   9317  HB  THR A 576      49.277  15.440  39.767  1.00  1.590          H  
ATOM   9318  HG1 THR A 576      49.671  16.026  41.898  1.00  1.590          H  
ATOM   9319 1HG2 THR A 576      47.284  16.916  39.552  1.00  1.590          H  
ATOM   9320 2HG2 THR A 576      46.894  15.271  39.057  1.00  1.590          H  
ATOM   9321 3HG2 THR A 576      46.411  15.834  40.643  1.00  1.590          H  
ATOM   9322  N   LYS A 577      49.130  12.867  38.965  1.00  0.760          N  
ATOM   9323  CA  LYS A 577      49.036  12.122  37.713  1.00  0.740          C  
ATOM   9324  C   LYS A 577      48.577  10.675  37.856  1.00  0.710          C  
ATOM   9325  O   LYS A 577      47.777  10.197  37.047  1.00  0.680          O  
ATOM   9326  CB  LYS A 577      50.398  12.035  37.039  1.00  1.040          C  
ATOM   9327  CG  LYS A 577      50.955  13.298  36.483  1.00  1.040          C  
ATOM   9328  CD  LYS A 577      52.156  13.001  35.559  1.00  1.040          C  
ATOM   9329  CE  LYS A 577      53.320  12.297  36.281  1.00  1.040          C  
ATOM   9330  NZ  LYS A 577      54.540  12.239  35.420  1.00  1.040          N  
ATOM   9331  H   LYS A 577      50.022  13.303  39.220  1.00  0.910          H  
ATOM   9332  HA  LYS A 577      48.330  12.637  37.064  1.00  0.890          H  
ATOM   9333 1HB  LYS A 577      51.106  11.672  37.773  1.00  1.250          H  
ATOM   9334 2HB  LYS A 577      50.359  11.301  36.240  1.00  1.250          H  
ATOM   9335 1HG  LYS A 577      50.181  13.809  35.928  1.00  1.250          H  
ATOM   9336 2HG  LYS A 577      51.282  13.948  37.295  1.00  1.250          H  
ATOM   9337 1HD  LYS A 577      51.840  12.383  34.727  1.00  1.250          H  
ATOM   9338 2HD  LYS A 577      52.535  13.946  35.168  1.00  1.250          H  
ATOM   9339 1HE  LYS A 577      53.552  12.813  37.203  1.00  1.250          H  
ATOM   9340 2HE  LYS A 577      53.029  11.276  36.519  1.00  1.250          H  
ATOM   9341 1HZ  LYS A 577      55.293  11.766  35.903  1.00  1.250          H  
ATOM   9342 2HZ  LYS A 577      54.325  11.741  34.570  1.00  1.250          H  
ATOM   9343 3HZ  LYS A 577      54.840  13.177  35.185  1.00  1.250          H  
ATOM   9344  N   GLN A 578      49.099   9.947  38.852  1.00  0.730          N  
ATOM   9345  CA  GLN A 578      48.759   8.535  38.955  1.00  0.730          C  
ATOM   9346  C   GLN A 578      47.314   8.313  39.351  1.00  0.680          C  
ATOM   9347  O   GLN A 578      46.635   7.459  38.780  1.00  0.670          O  
ATOM   9348  CB  GLN A 578      49.700   7.841  39.935  1.00  1.020          C  
ATOM   9349  CG  GLN A 578      51.139   7.736  39.422  1.00  1.020          C  
ATOM   9350  CD  GLN A 578      52.078   7.116  40.432  1.00  1.020          C  
ATOM   9351  OE1 GLN A 578      51.823   7.164  41.638  1.00  1.020          O  
ATOM   9352  NE2 GLN A 578      53.173   6.536  39.952  1.00  1.020          N  
ATOM   9353  H   GLN A 578      49.752  10.355  39.529  1.00  0.880          H  
ATOM   9354  HA  GLN A 578      48.904   8.083  37.975  1.00  0.880          H  
ATOM   9355 1HB  GLN A 578      49.716   8.397  40.875  1.00  1.230          H  
ATOM   9356 2HB  GLN A 578      49.331   6.838  40.152  1.00  1.230          H  
ATOM   9357 1HG  GLN A 578      51.146   7.123  38.523  1.00  1.230          H  
ATOM   9358 2HG  GLN A 578      51.502   8.740  39.191  1.00  1.230          H  
ATOM   9359 1HE2 GLN A 578      53.830   6.110  40.577  1.00  1.230          H  
ATOM   9360 2HE2 GLN A 578      53.346   6.521  38.965  1.00  1.230          H  
ATOM   9361  N   GLU A 579      46.830   9.102  40.300  1.00  0.680          N  
ATOM   9362  CA  GLU A 579      45.457   8.974  40.740  1.00  0.660          C  
ATOM   9363  C   GLU A 579      44.509   9.442  39.634  1.00  0.600          C  
ATOM   9364  O   GLU A 579      43.411   8.892  39.475  1.00  0.590          O  
ATOM   9365  CB  GLU A 579      45.252   9.675  42.081  1.00  0.930          C  
ATOM   9366  CG  GLU A 579      45.975   8.953  43.234  1.00  0.930          C  
ATOM   9367  CD  GLU A 579      45.713   9.525  44.605  1.00  0.930          C  
ATOM   9368  OE1 GLU A 579      45.298  10.649  44.703  1.00  0.930          O  
ATOM   9369  OE2 GLU A 579      45.916   8.813  45.562  1.00  0.930          O  
ATOM   9370  H   GLU A 579      47.437   9.786  40.731  1.00  0.820          H  
ATOM   9371  HA  GLU A 579      45.254   7.915  40.913  1.00  0.790          H  
ATOM   9372 1HB  GLU A 579      45.610  10.705  42.025  1.00  1.120          H  
ATOM   9373 2HB  GLU A 579      44.200   9.694  42.324  1.00  1.120          H  
ATOM   9374 1HG  GLU A 579      45.668   7.907  43.229  1.00  1.120          H  
ATOM   9375 2HG  GLU A 579      47.047   8.984  43.037  1.00  1.120          H  
ATOM   9376  N   THR A 580      44.932  10.443  38.848  1.00  0.590          N  
ATOM   9377  CA  THR A 580      44.094  10.887  37.752  1.00  0.550          C  
ATOM   9378  C   THR A 580      43.987   9.754  36.738  1.00  0.540          C  
ATOM   9379  O   THR A 580      42.900   9.484  36.216  1.00  0.520          O  
ATOM   9380  CB  THR A 580      44.613  12.148  37.062  1.00  0.790          C  
ATOM   9381  OG1 THR A 580      44.712  13.221  38.020  1.00  0.790          O  
ATOM   9382  CG2 THR A 580      43.575  12.561  35.935  1.00  0.790          C  
ATOM   9383  H   THR A 580      45.817  10.919  39.036  1.00  0.710          H  
ATOM   9384  HA  THR A 580      43.105  11.087  38.136  1.00  0.660          H  
ATOM   9385  HB  THR A 580      45.596  11.955  36.636  1.00  0.940          H  
ATOM   9386  HG1 THR A 580      45.425  12.996  38.663  1.00  0.940          H  
ATOM   9387 1HG2 THR A 580      43.907  13.460  35.431  1.00  0.940          H  
ATOM   9388 2HG2 THR A 580      43.478  11.768  35.201  1.00  0.940          H  
ATOM   9389 3HG2 THR A 580      42.607  12.748  36.380  1.00  0.940          H  
ATOM   9390  N   GLN A 581      45.109   9.077  36.433  1.00  0.560          N  
ATOM   9391  CA  GLN A 581      45.018   7.984  35.482  1.00  0.560          C  
ATOM   9392  C   GLN A 581      44.113   6.892  36.037  1.00  0.560          C  
ATOM   9393  O   GLN A 581      43.324   6.318  35.289  1.00  0.550          O  
ATOM   9394  CB  GLN A 581      46.378   7.412  35.110  1.00  0.780          C  
ATOM   9395  CG  GLN A 581      46.326   6.384  33.930  1.00  0.780          C  
ATOM   9396  CD  GLN A 581      45.876   7.023  32.575  1.00  0.780          C  
ATOM   9397  OE1 GLN A 581      46.365   8.106  32.225  1.00  0.780          O  
ATOM   9398  NE2 GLN A 581      44.991   6.345  31.816  1.00  0.780          N  
ATOM   9399  H   GLN A 581      46.015   9.357  36.825  1.00  0.670          H  
ATOM   9400  HA  GLN A 581      44.569   8.348  34.579  1.00  0.670          H  
ATOM   9401 1HB  GLN A 581      47.054   8.229  34.845  1.00  0.940          H  
ATOM   9402 2HB  GLN A 581      46.803   6.910  35.984  1.00  0.940          H  
ATOM   9403 1HG  GLN A 581      47.318   5.963  33.794  1.00  0.940          H  
ATOM   9404 2HG  GLN A 581      45.618   5.583  34.176  1.00  0.940          H  
ATOM   9405 1HE2 GLN A 581      44.707   6.708  30.887  1.00  0.940          H  
ATOM   9406 2HE2 GLN A 581      44.603   5.427  32.126  1.00  0.940          H  
ATOM   9407  N   ASP A 582      44.143   6.628  37.354  1.00  0.590          N  
ATOM   9408  CA  ASP A 582      43.219   5.621  37.857  1.00  0.600          C  
ATOM   9409  C   ASP A 582      41.784   6.043  37.542  1.00  0.570          C  
ATOM   9410  O   ASP A 582      40.992   5.212  37.097  1.00  0.560          O  
ATOM   9411  CB  ASP A 582      43.335   5.411  39.374  1.00  0.840          C  
ATOM   9412  CG  ASP A 582      44.592   4.662  39.862  1.00  0.840          C  
ATOM   9413  OD1 ASP A 582      45.281   4.048  39.081  1.00  0.840          O  
ATOM   9414  OD2 ASP A 582      44.827   4.707  41.045  1.00  0.840          O  
ATOM   9415  H   ASP A 582      44.846   7.062  37.963  1.00  0.710          H  
ATOM   9416  HA  ASP A 582      43.425   4.678  37.353  1.00  0.720          H  
ATOM   9417 1HB  ASP A 582      43.312   6.381  39.863  1.00  1.000          H  
ATOM   9418 2HB  ASP A 582      42.458   4.865  39.720  1.00  1.000          H  
ATOM   9419  N   ALA A 583      41.448   7.337  37.726  1.00  0.550          N  
ATOM   9420  CA  ALA A 583      40.092   7.802  37.413  1.00  0.530          C  
ATOM   9421  C   ALA A 583      39.758   7.588  35.938  1.00  0.490          C  
ATOM   9422  O   ALA A 583      38.653   7.154  35.616  1.00  0.480          O  
ATOM   9423  CB  ALA A 583      39.932   9.261  37.758  1.00  0.750          C  
ATOM   9424  H   ALA A 583      42.137   7.970  38.158  1.00  0.660          H  
ATOM   9425  HA  ALA A 583      39.397   7.223  38.009  1.00  0.640          H  
ATOM   9426 1HB  ALA A 583      38.914   9.568  37.548  1.00  0.900          H  
ATOM   9427 2HB  ALA A 583      40.155   9.408  38.814  1.00  0.900          H  
ATOM   9428 3HB  ALA A 583      40.621   9.850  37.161  1.00  0.900          H  
ATOM   9429  N   LEU A 584      40.727   7.849  35.055  1.00  0.480          N  
ATOM   9430  CA  LEU A 584      40.558   7.647  33.617  1.00  0.460          C  
ATOM   9431  C   LEU A 584      40.326   6.184  33.264  1.00  0.470          C  
ATOM   9432  O   LEU A 584      39.462   5.863  32.434  1.00  0.480          O  
ATOM   9433  CB  LEU A 584      41.798   8.184  32.894  1.00  0.650          C  
ATOM   9434  CG  LEU A 584      41.941   9.712  32.819  1.00  0.650          C  
ATOM   9435  CD1 LEU A 584      43.347  10.092  32.456  1.00  0.650          C  
ATOM   9436  CD2 LEU A 584      41.028  10.203  31.689  1.00  0.650          C  
ATOM   9437  H   LEU A 584      41.599   8.256  35.415  1.00  0.580          H  
ATOM   9438  HA  LEU A 584      39.689   8.206  33.302  1.00  0.550          H  
ATOM   9439 1HB  LEU A 584      42.670   7.794  33.385  1.00  0.780          H  
ATOM   9440 2HB  LEU A 584      41.796   7.799  31.876  1.00  0.780          H  
ATOM   9441  HG  LEU A 584      41.676  10.174  33.772  1.00  0.780          H  
ATOM   9442 1HD1 LEU A 584      43.403  11.166  32.383  1.00  0.780          H  
ATOM   9443 2HD1 LEU A 584      44.033   9.771  33.189  1.00  0.780          H  
ATOM   9444 3HD1 LEU A 584      43.603   9.641  31.521  1.00  0.780          H  
ATOM   9445 1HD2 LEU A 584      41.125  11.260  31.565  1.00  0.780          H  
ATOM   9446 2HD2 LEU A 584      41.321   9.726  30.756  1.00  0.780          H  
ATOM   9447 3HD2 LEU A 584      39.998   9.962  31.898  1.00  0.780          H  
ATOM   9448  N   ASP A 585      41.071   5.286  33.910  1.00  0.500          N  
ATOM   9449  CA  ASP A 585      40.903   3.864  33.669  1.00  0.530          C  
ATOM   9450  C   ASP A 585      39.529   3.430  34.177  1.00  0.520          C  
ATOM   9451  O   ASP A 585      38.865   2.617  33.532  1.00  0.550          O  
ATOM   9452  CB  ASP A 585      42.027   3.054  34.315  1.00  0.730          C  
ATOM   9453  CG  ASP A 585      43.413   3.238  33.600  1.00  0.730          C  
ATOM   9454  OD1 ASP A 585      43.474   3.794  32.517  1.00  0.730          O  
ATOM   9455  OD2 ASP A 585      44.384   2.786  34.142  1.00  0.730          O  
ATOM   9456  H   ASP A 585      41.810   5.617  34.536  1.00  0.600          H  
ATOM   9457  HA  ASP A 585      40.942   3.687  32.596  1.00  0.640          H  
ATOM   9458 1HB  ASP A 585      42.135   3.369  35.359  1.00  0.880          H  
ATOM   9459 2HB  ASP A 585      41.764   1.998  34.316  1.00  0.880          H  
ATOM   9460  N   ILE A 586      39.079   4.014  35.299  1.00  0.500          N  
ATOM   9461  CA  ILE A 586      37.754   3.736  35.837  1.00  0.520          C  
ATOM   9462  C   ILE A 586      36.690   4.189  34.856  1.00  0.480          C  
ATOM   9463  O   ILE A 586      35.802   3.409  34.527  1.00  0.510          O  
ATOM   9464  CB  ILE A 586      37.507   4.415  37.210  1.00  0.720          C  
ATOM   9465  CG1 ILE A 586      38.398   3.763  38.293  1.00  0.720          C  
ATOM   9466  CG2 ILE A 586      36.009   4.336  37.579  1.00  0.720          C  
ATOM   9467  CD1 ILE A 586      38.491   4.551  39.609  1.00  0.720          C  
ATOM   9468  H   ILE A 586      39.711   4.639  35.811  1.00  0.600          H  
ATOM   9469  HA  ILE A 586      37.658   2.662  35.974  1.00  0.620          H  
ATOM   9470  HB  ILE A 586      37.793   5.452  37.150  1.00  0.860          H  
ATOM   9471 1HG1 ILE A 586      37.994   2.776  38.517  1.00  0.860          H  
ATOM   9472 2HG1 ILE A 586      39.393   3.632  37.892  1.00  0.860          H  
ATOM   9473 1HG2 ILE A 586      35.828   4.820  38.526  1.00  0.860          H  
ATOM   9474 2HG2 ILE A 586      35.393   4.831  36.828  1.00  0.860          H  
ATOM   9475 3HG2 ILE A 586      35.702   3.290  37.651  1.00  0.860          H  
ATOM   9476 1HD1 ILE A 586      39.136   4.009  40.301  1.00  0.860          H  
ATOM   9477 2HD1 ILE A 586      38.916   5.526  39.422  1.00  0.860          H  
ATOM   9478 3HD1 ILE A 586      37.512   4.667  40.056  1.00  0.860          H  
ATOM   9479  N   PHE A 587      36.807   5.412  34.323  1.00  0.440          N  
ATOM   9480  CA  PHE A 587      35.814   5.908  33.383  1.00  0.410          C  
ATOM   9481  C   PHE A 587      35.675   4.903  32.247  1.00  0.410          C  
ATOM   9482  O   PHE A 587      34.554   4.563  31.846  1.00  0.430          O  
ATOM   9483  CB  PHE A 587      36.261   7.240  32.764  1.00  0.590          C  
ATOM   9484  CG  PHE A 587      36.383   8.443  33.699  1.00  0.590          C  
ATOM   9485  CD1 PHE A 587      37.228   9.482  33.324  1.00  0.590          C  
ATOM   9486  CD2 PHE A 587      35.687   8.575  34.908  1.00  0.590          C  
ATOM   9487  CE1 PHE A 587      37.386  10.583  34.100  1.00  0.590          C  
ATOM   9488  CE2 PHE A 587      35.866   9.711  35.686  1.00  0.590          C  
ATOM   9489  CZ  PHE A 587      36.719  10.701  35.272  1.00  0.590          C  
ATOM   9490  H   PHE A 587      37.566   6.025  34.635  1.00  0.530          H  
ATOM   9491  HA  PHE A 587      34.852   6.009  33.882  1.00  0.490          H  
ATOM   9492 1HB  PHE A 587      37.229   7.099  32.290  1.00  0.700          H  
ATOM   9493 2HB  PHE A 587      35.565   7.508  31.965  1.00  0.700          H  
ATOM   9494  HD1 PHE A 587      37.768   9.408  32.381  1.00  0.700          H  
ATOM   9495  HD2 PHE A 587      35.010   7.793  35.244  1.00  0.700          H  
ATOM   9496  HE1 PHE A 587      38.038  11.361  33.773  1.00  0.700          H  
ATOM   9497  HE2 PHE A 587      35.333   9.824  36.627  1.00  0.700          H  
ATOM   9498  HZ  PHE A 587      36.860  11.574  35.869  1.00  0.700          H  
ATOM   9499  N   ALA A 588      36.818   4.417  31.730  1.00  0.420          N  
ATOM   9500  CA  ALA A 588      36.804   3.434  30.657  1.00  0.470          C  
ATOM   9501  C   ALA A 588      36.144   2.122  31.080  1.00  0.500          C  
ATOM   9502  O   ALA A 588      35.281   1.589  30.377  1.00  0.580          O  
ATOM   9503  CB  ALA A 588      38.236   3.158  30.208  1.00  0.640          C  
ATOM   9504  H   ALA A 588      37.717   4.767  32.077  1.00  0.500          H  
ATOM   9505  HA  ALA A 588      36.219   3.847  29.841  1.00  0.560          H  
ATOM   9506 1HB  ALA A 588      38.239   2.443  29.387  1.00  0.770          H  
ATOM   9507 2HB  ALA A 588      38.697   4.090  29.886  1.00  0.770          H  
ATOM   9508 3HB  ALA A 588      38.805   2.747  31.034  1.00  0.770          H  
ATOM   9509  N   ASN A 589      36.463   1.639  32.279  1.00  0.480          N  
ATOM   9510  CA  ASN A 589      35.901   0.386  32.778  1.00  0.540          C  
ATOM   9511  C   ASN A 589      34.391   0.501  32.970  1.00  0.540          C  
ATOM   9512  O   ASN A 589      33.643  -0.458  32.765  1.00  0.620          O  
ATOM   9513  CB  ASN A 589      36.565   0.004  34.084  1.00  0.730          C  
ATOM   9514  CG  ASN A 589      37.994  -0.449  33.910  1.00  0.730          C  
ATOM   9515  OD1 ASN A 589      38.425  -0.888  32.834  1.00  0.730          O  
ATOM   9516  ND2 ASN A 589      38.753  -0.339  34.969  1.00  0.730          N  
ATOM   9517  H   ASN A 589      37.195   2.106  32.822  1.00  0.580          H  
ATOM   9518  HA  ASN A 589      36.083  -0.396  32.041  1.00  0.650          H  
ATOM   9519 1HB  ASN A 589      36.544   0.857  34.757  1.00  0.880          H  
ATOM   9520 2HB  ASN A 589      35.997  -0.798  34.554  1.00  0.880          H  
ATOM   9521 1HD2 ASN A 589      39.712  -0.614  34.926  1.00  0.880          H  
ATOM   9522 2HD2 ASN A 589      38.375   0.020  35.820  1.00  0.880          H  
ATOM   9523  N   GLU A 590      33.946   1.708  33.301  1.00  0.510          N  
ATOM   9524  CA  GLU A 590      32.548   2.027  33.512  1.00  0.540          C  
ATOM   9525  C   GLU A 590      31.803   2.399  32.229  1.00  0.560          C  
ATOM   9526  O   GLU A 590      30.631   2.765  32.313  1.00  0.650          O  
ATOM   9527  CB  GLU A 590      32.386   3.109  34.588  1.00  0.740          C  
ATOM   9528  CG  GLU A 590      32.779   2.609  35.997  1.00  0.740          C  
ATOM   9529  CD  GLU A 590      32.653   3.621  37.096  1.00  0.740          C  
ATOM   9530  OE1 GLU A 590      32.370   4.764  36.822  1.00  0.740          O  
ATOM   9531  OE2 GLU A 590      32.839   3.246  38.232  1.00  0.740          O  
ATOM   9532  H   GLU A 590      34.640   2.431  33.510  1.00  0.610          H  
ATOM   9533  HA  GLU A 590      32.069   1.132  33.904  1.00  0.650          H  
ATOM   9534 1HB  GLU A 590      33.019   3.966  34.335  1.00  0.890          H  
ATOM   9535 2HB  GLU A 590      31.353   3.457  34.613  1.00  0.890          H  
ATOM   9536 1HG  GLU A 590      32.150   1.757  36.244  1.00  0.890          H  
ATOM   9537 2HG  GLU A 590      33.810   2.256  35.960  1.00  0.890          H  
ATOM   9538  N   THR A 591      32.472   2.294  31.051  1.00  0.540          N  
ATOM   9539  CA  THR A 591      31.926   2.532  29.695  1.00  0.600          C  
ATOM   9540  C   THR A 591      31.770   4.001  29.251  1.00  0.490          C  
ATOM   9541  O   THR A 591      31.175   4.267  28.200  1.00  0.540          O  
ATOM   9542  CB  THR A 591      30.590   1.767  29.454  1.00  0.820          C  
ATOM   9543  OG1 THR A 591      29.484   2.444  30.071  1.00  0.820          O  
ATOM   9544  CG2 THR A 591      30.681   0.314  29.987  1.00  0.820          C  
ATOM   9545  H   THR A 591      33.453   2.006  31.078  1.00  0.650          H  
ATOM   9546  HA  THR A 591      32.642   2.088  29.003  1.00  0.720          H  
ATOM   9547  HB  THR A 591      30.417   1.720  28.382  1.00  0.980          H  
ATOM   9548  HG1 THR A 591      29.708   2.644  30.981  1.00  0.980          H  
ATOM   9549 1HG2 THR A 591      29.782  -0.222  29.789  1.00  0.980          H  
ATOM   9550 2HG2 THR A 591      31.497  -0.169  29.507  1.00  0.980          H  
ATOM   9551 3HG2 THR A 591      30.846   0.282  31.046  1.00  0.980          H  
ATOM   9552  N   LEU A 592      32.234   4.958  30.061  1.00  0.430          N  
ATOM   9553  CA  LEU A 592      32.096   6.374  29.712  1.00  0.380          C  
ATOM   9554  C   LEU A 592      33.202   6.820  28.752  1.00  0.370          C  
ATOM   9555  O   LEU A 592      34.314   6.290  28.783  1.00  0.440          O  
ATOM   9556  CB  LEU A 592      32.127   7.235  30.980  1.00  0.550          C  
ATOM   9557  CG  LEU A 592      31.005   6.978  32.056  1.00  0.550          C  
ATOM   9558  CD1 LEU A 592      31.281   7.845  33.310  1.00  0.550          C  
ATOM   9559  CD2 LEU A 592      29.625   7.323  31.478  1.00  0.550          C  
ATOM   9560  H   LEU A 592      32.768   4.694  30.893  1.00  0.520          H  
ATOM   9561  HA  LEU A 592      31.148   6.519  29.202  1.00  0.460          H  
ATOM   9562 1HB  LEU A 592      33.093   7.102  31.462  1.00  0.660          H  
ATOM   9563 2HB  LEU A 592      32.030   8.268  30.654  1.00  0.660          H  
ATOM   9564  HG  LEU A 592      31.023   5.924  32.355  1.00  0.660          H  
ATOM   9565 1HD1 LEU A 592      30.509   7.654  34.059  1.00  0.660          H  
ATOM   9566 2HD1 LEU A 592      32.258   7.590  33.726  1.00  0.660          H  
ATOM   9567 3HD1 LEU A 592      31.267   8.891  33.041  1.00  0.660          H  
ATOM   9568 1HD2 LEU A 592      28.862   7.135  32.237  1.00  0.660          H  
ATOM   9569 2HD2 LEU A 592      29.602   8.374  31.190  1.00  0.660          H  
ATOM   9570 3HD2 LEU A 592      29.414   6.703  30.614  1.00  0.660          H  
ATOM   9571  N   ARG A 593      32.882   7.798  27.901  1.00  0.320          N  
ATOM   9572  CA  ARG A 593      33.821   8.377  26.951  1.00  0.340          C  
ATOM   9573  C   ARG A 593      34.683   9.378  27.684  1.00  0.330          C  
ATOM   9574  O   ARG A 593      34.160  10.172  28.464  1.00  0.390          O  
ATOM   9575  CB  ARG A 593      33.065   9.100  25.828  1.00  0.470          C  
ATOM   9576  CG  ARG A 593      33.936   9.637  24.701  1.00  0.470          C  
ATOM   9577  CD  ARG A 593      33.156  10.382  23.630  1.00  0.470          C  
ATOM   9578  NE  ARG A 593      32.231   9.526  22.851  1.00  0.470          N  
ATOM   9579  CZ  ARG A 593      31.481   9.960  21.799  1.00  0.470          C  
ATOM   9580  NH1 ARG A 593      31.546  11.206  21.380  1.00  0.470          N  
ATOM   9581  NH2 ARG A 593      30.652   9.147  21.169  1.00  0.470          N  
ATOM   9582  H   ARG A 593      31.945   8.201  27.944  1.00  0.380          H  
ATOM   9583  HA  ARG A 593      34.455   7.588  26.540  1.00  0.410          H  
ATOM   9584 1HB  ARG A 593      32.339   8.418  25.390  1.00  0.560          H  
ATOM   9585 2HB  ARG A 593      32.509   9.937  26.245  1.00  0.560          H  
ATOM   9586 1HG  ARG A 593      34.675  10.336  25.096  1.00  0.560          H  
ATOM   9587 2HG  ARG A 593      34.446   8.797  24.252  1.00  0.560          H  
ATOM   9588 1HD  ARG A 593      32.573  11.167  24.111  1.00  0.560          H  
ATOM   9589 2HD  ARG A 593      33.861  10.848  22.935  1.00  0.560          H  
ATOM   9590  HE  ARG A 593      32.126   8.562  23.125  1.00  0.560          H  
ATOM   9591 1HH1 ARG A 593      32.141  11.919  21.834  1.00  0.560          H  
ATOM   9592 2HH1 ARG A 593      30.977  11.503  20.611  1.00  0.560          H  
ATOM   9593 1HH2 ARG A 593      30.505   8.172  21.455  1.00  0.560          H  
ATOM   9594 2HH2 ARG A 593      30.101   9.493  20.404  1.00  0.560          H  
ATOM   9595  N   THR A 594      35.989   9.404  27.439  1.00  0.350          N  
ATOM   9596  CA  THR A 594      36.765  10.411  28.157  1.00  0.380          C  
ATOM   9597  C   THR A 594      37.683  11.317  27.354  1.00  0.380          C  
ATOM   9598  O   THR A 594      37.968  11.129  26.158  1.00  0.530          O  
ATOM   9599  CB  THR A 594      37.602   9.773  29.288  1.00  0.520          C  
ATOM   9600  OG1 THR A 594      38.215  10.815  30.046  1.00  0.520          O  
ATOM   9601  CG2 THR A 594      38.679   8.861  28.748  1.00  0.520          C  
ATOM   9602  H   THR A 594      36.421   8.710  26.819  1.00  0.420          H  
ATOM   9603  HA  THR A 594      36.065  11.081  28.651  1.00  0.460          H  
ATOM   9604  HB  THR A 594      36.940   9.202  29.942  1.00  0.620          H  
ATOM   9605  HG1 THR A 594      37.532  11.269  30.578  1.00  0.620          H  
ATOM   9606 1HG2 THR A 594      39.241   8.436  29.577  1.00  0.620          H  
ATOM   9607 2HG2 THR A 594      38.213   8.076  28.202  1.00  0.620          H  
ATOM   9608 3HG2 THR A 594      39.350   9.416  28.103  1.00  0.620          H  
ATOM   9609  N   LEU A 595      38.052  12.372  28.068  1.00  0.340          N  
ATOM   9610  CA  LEU A 595      38.990  13.425  27.700  1.00  0.320          C  
ATOM   9611  C   LEU A 595      39.796  13.791  28.941  1.00  0.380          C  
ATOM   9612  O   LEU A 595      39.227  13.928  30.031  1.00  0.440          O  
ATOM   9613  CB  LEU A 595      38.280  14.690  27.176  1.00  0.460          C  
ATOM   9614  CG  LEU A 595      37.524  14.595  25.836  1.00  0.460          C  
ATOM   9615  CD1 LEU A 595      36.069  14.246  26.058  1.00  0.460          C  
ATOM   9616  CD2 LEU A 595      37.636  15.933  25.131  1.00  0.460          C  
ATOM   9617  H   LEU A 595      37.690  12.360  29.028  1.00  0.410          H  
ATOM   9618  HA  LEU A 595      39.676  13.050  26.937  1.00  0.380          H  
ATOM   9619 1HB  LEU A 595      37.567  15.006  27.916  1.00  0.550          H  
ATOM   9620 2HB  LEU A 595      39.030  15.476  27.078  1.00  0.550          H  
ATOM   9621  HG  LEU A 595      37.958  13.803  25.231  1.00  0.550          H  
ATOM   9622 1HD1 LEU A 595      35.558  14.188  25.095  1.00  0.550          H  
ATOM   9623 2HD1 LEU A 595      35.975  13.300  26.557  1.00  0.550          H  
ATOM   9624 3HD1 LEU A 595      35.618  15.009  26.660  1.00  0.550          H  
ATOM   9625 1HD2 LEU A 595      37.114  15.885  24.172  1.00  0.550          H  
ATOM   9626 2HD2 LEU A 595      37.179  16.690  25.752  1.00  0.550          H  
ATOM   9627 3HD2 LEU A 595      38.683  16.182  24.960  1.00  0.550          H  
ATOM   9628  N   CYS A 596      41.092  14.007  28.805  1.00  0.400          N  
ATOM   9629  CA  CYS A 596      41.873  14.431  29.960  1.00  0.450          C  
ATOM   9630  C   CYS A 596      41.928  15.939  29.950  1.00  0.460          C  
ATOM   9631  O   CYS A 596      41.841  16.552  28.886  1.00  0.490          O  
ATOM   9632  CB  CYS A 596      43.279  13.908  29.877  1.00  0.610          C  
ATOM   9633  SG  CYS A 596      43.339  12.225  29.755  1.00  0.610          S  
ATOM   9634  H   CYS A 596      41.557  13.868  27.911  1.00  0.480          H  
ATOM   9635  HA  CYS A 596      41.405  14.080  30.875  1.00  0.540          H  
ATOM   9636 1HB  CYS A 596      43.755  14.299  29.041  1.00  0.730          H  
ATOM   9637 2HB  CYS A 596      43.840  14.213  30.761  1.00  0.730          H  
ATOM   9638  HG  CYS A 596      42.926  12.190  28.486  1.00  0.730          H  
ATOM   9639  N   LEU A 597      42.105  16.551  31.112  1.00  0.450          N  
ATOM   9640  CA  LEU A 597      42.216  18.004  31.186  1.00  0.460          C  
ATOM   9641  C   LEU A 597      43.586  18.505  31.643  1.00  0.510          C  
ATOM   9642  O   LEU A 597      44.166  18.039  32.643  1.00  0.560          O  
ATOM   9643  CB  LEU A 597      41.129  18.570  32.108  1.00  0.640          C  
ATOM   9644  CG  LEU A 597      39.735  18.791  31.464  1.00  0.640          C  
ATOM   9645  CD1 LEU A 597      38.912  17.495  31.425  1.00  0.640          C  
ATOM   9646  CD2 LEU A 597      39.018  19.880  32.257  1.00  0.640          C  
ATOM   9647  H   LEU A 597      42.174  16.002  31.967  1.00  0.540          H  
ATOM   9648  HA  LEU A 597      42.046  18.410  30.187  1.00  0.550          H  
ATOM   9649 1HB  LEU A 597      41.005  17.900  32.956  1.00  0.770          H  
ATOM   9650 2HB  LEU A 597      41.472  19.519  32.476  1.00  0.770          H  
ATOM   9651  HG  LEU A 597      39.871  19.120  30.433  1.00  0.770          H  
ATOM   9652 1HD1 LEU A 597      37.952  17.698  30.964  1.00  0.770          H  
ATOM   9653 2HD1 LEU A 597      39.413  16.733  30.850  1.00  0.770          H  
ATOM   9654 3HD1 LEU A 597      38.757  17.137  32.419  1.00  0.770          H  
ATOM   9655 1HD2 LEU A 597      38.055  20.086  31.815  1.00  0.770          H  
ATOM   9656 2HD2 LEU A 597      38.881  19.592  33.244  1.00  0.770          H  
ATOM   9657 3HD2 LEU A 597      39.603  20.768  32.256  1.00  0.770          H  
ATOM   9658  N   CYS A 598      44.043  19.556  30.970  1.00  0.520          N  
ATOM   9659  CA  CYS A 598      45.335  20.163  31.258  1.00  0.580          C  
ATOM   9660  C   CYS A 598      45.409  21.676  31.076  1.00  0.570          C  
ATOM   9661  O   CYS A 598      44.539  22.299  30.464  1.00  0.570          O  
ATOM   9662  CB  CYS A 598      46.366  19.483  30.345  1.00  0.790          C  
ATOM   9663  SG  CYS A 598      46.028  19.572  28.458  1.00  0.790          S  
ATOM   9664  H   CYS A 598      43.513  19.872  30.147  1.00  0.620          H  
ATOM   9665  HA  CYS A 598      45.589  19.942  32.292  1.00  0.700          H  
ATOM   9666 1HB  CYS A 598      47.344  19.924  30.533  1.00  0.950          H  
ATOM   9667 2HB  CYS A 598      46.439  18.434  30.621  1.00  0.950          H  
ATOM   9668  N   TYR A 599      46.468  22.284  31.611  1.00  0.600          N  
ATOM   9669  CA  TYR A 599      46.629  23.719  31.398  1.00  0.610          C  
ATOM   9670  C   TYR A 599      48.060  24.195  31.560  1.00  0.650          C  
ATOM   9671  O   TYR A 599      48.942  23.458  32.013  1.00  0.680          O  
ATOM   9672  CB  TYR A 599      45.711  24.518  32.340  1.00  0.850          C  
ATOM   9673  CG  TYR A 599      46.062  24.492  33.790  1.00  0.850          C  
ATOM   9674  CD1 TYR A 599      46.700  25.585  34.366  1.00  0.850          C  
ATOM   9675  CD2 TYR A 599      45.765  23.407  34.530  1.00  0.850          C  
ATOM   9676  CE1 TYR A 599      46.996  25.570  35.700  1.00  0.850          C  
ATOM   9677  CE2 TYR A 599      46.062  23.375  35.861  1.00  0.850          C  
ATOM   9678  CZ  TYR A 599      46.668  24.457  36.453  1.00  0.850          C  
ATOM   9679  OH  TYR A 599      46.953  24.431  37.798  1.00  0.850          O  
ATOM   9680  H   TYR A 599      47.139  21.737  32.161  1.00  0.720          H  
ATOM   9681  HA  TYR A 599      46.337  23.928  30.368  1.00  0.730          H  
ATOM   9682 1HB  TYR A 599      45.701  25.558  32.043  1.00  1.020          H  
ATOM   9683 2HB  TYR A 599      44.690  24.160  32.239  1.00  1.020          H  
ATOM   9684  HD1 TYR A 599      46.950  26.460  33.762  1.00  1.020          H  
ATOM   9685  HD2 TYR A 599      45.290  22.577  34.048  1.00  1.020          H  
ATOM   9686  HE1 TYR A 599      47.485  26.430  36.164  1.00  1.020          H  
ATOM   9687  HE2 TYR A 599      45.818  22.495  36.455  1.00  1.020          H  
ATOM   9688  HH  TYR A 599      47.361  25.263  38.056  1.00  1.020          H  
ATOM   9689  N   LYS A 600      48.295  25.442  31.183  1.00  0.660          N  
ATOM   9690  CA  LYS A 600      49.611  26.031  31.400  1.00  0.710          C  
ATOM   9691  C   LYS A 600      49.587  27.529  31.662  1.00  0.740          C  
ATOM   9692  O   LYS A 600      48.948  28.307  30.947  1.00  0.760          O  
ATOM   9693  CB  LYS A 600      50.522  25.759  30.212  1.00  0.970          C  
ATOM   9694  CG  LYS A 600      51.955  26.136  30.404  1.00  0.970          C  
ATOM   9695  CD  LYS A 600      52.746  25.712  29.202  1.00  0.970          C  
ATOM   9696  CE  LYS A 600      54.253  25.893  29.406  1.00  0.970          C  
ATOM   9697  NZ  LYS A 600      54.683  27.292  29.299  1.00  0.970          N  
ATOM   9698  H   LYS A 600      47.518  25.955  30.757  1.00  0.790          H  
ATOM   9699  HA  LYS A 600      50.047  25.558  32.280  1.00  0.850          H  
ATOM   9700 1HB  LYS A 600      50.477  24.719  29.959  1.00  1.170          H  
ATOM   9701 2HB  LYS A 600      50.193  26.323  29.362  1.00  1.170          H  
ATOM   9702 1HG  LYS A 600      52.051  27.215  30.525  1.00  1.170          H  
ATOM   9703 2HG  LYS A 600      52.350  25.639  31.292  1.00  1.170          H  
ATOM   9704 1HD  LYS A 600      52.549  24.656  28.982  1.00  1.170          H  
ATOM   9705 2HD  LYS A 600      52.433  26.307  28.342  1.00  1.170          H  
ATOM   9706 1HE  LYS A 600      54.527  25.519  30.389  1.00  1.170          H  
ATOM   9707 2HE  LYS A 600      54.774  25.310  28.644  1.00  1.170          H  
ATOM   9708 1HZ  LYS A 600      55.691  27.350  29.424  1.00  1.170          H  
ATOM   9709 2HZ  LYS A 600      54.440  27.629  28.374  1.00  1.170          H  
ATOM   9710 3HZ  LYS A 600      54.234  27.866  29.994  1.00  1.170          H  
ATOM   9711  N   GLU A 601      50.329  27.943  32.682  1.00  0.760          N  
ATOM   9712  CA  GLU A 601      50.470  29.357  32.994  1.00  0.800          C  
ATOM   9713  C   GLU A 601      51.579  29.930  32.110  1.00  0.820          C  
ATOM   9714  O   GLU A 601      52.703  29.421  32.101  1.00  0.830          O  
ATOM   9715  CB  GLU A 601      50.762  29.530  34.485  1.00  1.100          C  
ATOM   9716  CG  GLU A 601      49.607  29.062  35.382  1.00  1.100          C  
ATOM   9717  CD  GLU A 601      49.873  29.247  36.848  1.00  1.100          C  
ATOM   9718  OE1 GLU A 601      50.975  29.595  37.193  1.00  1.100          O  
ATOM   9719  OE2 GLU A 601      48.963  29.053  37.625  1.00  1.100          O  
ATOM   9720  H   GLU A 601      50.822  27.265  33.248  1.00  0.910          H  
ATOM   9721  HA  GLU A 601      49.539  29.874  32.753  1.00  0.960          H  
ATOM   9722 1HB  GLU A 601      51.656  28.969  34.755  1.00  1.320          H  
ATOM   9723 2HB  GLU A 601      50.950  30.582  34.698  1.00  1.320          H  
ATOM   9724 1HG  GLU A 601      48.712  29.617  35.111  1.00  1.320          H  
ATOM   9725 2HG  GLU A 601      49.413  28.008  35.186  1.00  1.320          H  
ATOM   9726  N   ILE A 602      51.249  30.964  31.342  1.00  0.820          N  
ATOM   9727  CA  ILE A 602      52.148  31.545  30.352  1.00  0.840          C  
ATOM   9728  C   ILE A 602      52.575  32.984  30.671  1.00  0.860          C  
ATOM   9729  O   ILE A 602      51.749  33.842  30.994  1.00  0.830          O  
ATOM   9730  CB  ILE A 602      51.451  31.483  28.977  1.00  1.170          C  
ATOM   9731  CG1 ILE A 602      51.151  30.019  28.608  1.00  1.170          C  
ATOM   9732  CG2 ILE A 602      52.329  32.116  27.911  1.00  1.170          C  
ATOM   9733  CD1 ILE A 602      50.193  29.837  27.457  1.00  1.170          C  
ATOM   9734  H   ILE A 602      50.304  31.352  31.404  1.00  0.980          H  
ATOM   9735  HA  ILE A 602      53.049  30.934  30.308  1.00  1.010          H  
ATOM   9736  HB  ILE A 602      50.522  31.995  29.038  1.00  1.400          H  
ATOM   9737 1HG1 ILE A 602      52.095  29.543  28.355  1.00  1.400          H  
ATOM   9738 2HG1 ILE A 602      50.728  29.504  29.461  1.00  1.400          H  
ATOM   9739 1HG2 ILE A 602      51.840  32.074  26.958  1.00  1.400          H  
ATOM   9740 2HG2 ILE A 602      52.523  33.147  28.164  1.00  1.400          H  
ATOM   9741 3HG2 ILE A 602      53.269  31.581  27.851  1.00  1.400          H  
ATOM   9742 1HD1 ILE A 602      50.094  28.785  27.286  1.00  1.400          H  
ATOM   9743 2HD1 ILE A 602      49.225  30.269  27.712  1.00  1.400          H  
ATOM   9744 3HD1 ILE A 602      50.556  30.299  26.556  1.00  1.400          H  
ATOM   9745  N   GLU A 603      53.882  33.220  30.610  1.00  0.910          N  
ATOM   9746  CA  GLU A 603      54.464  34.542  30.851  1.00  0.930          C  
ATOM   9747  C   GLU A 603      54.210  35.474  29.659  1.00  0.890          C  
ATOM   9748  O   GLU A 603      54.228  35.041  28.511  1.00  0.900          O  
ATOM   9749  CB  GLU A 603      55.968  34.434  31.131  1.00  1.290          C  
ATOM   9750  CG  GLU A 603      56.644  35.756  31.530  1.00  1.290          C  
ATOM   9751  CD  GLU A 603      58.090  35.606  31.865  1.00  1.290          C  
ATOM   9752  OE1 GLU A 603      58.567  34.501  31.887  1.00  1.290          O  
ATOM   9753  OE2 GLU A 603      58.726  36.609  32.084  1.00  1.290          O  
ATOM   9754  H   GLU A 603      54.495  32.430  30.344  1.00  1.090          H  
ATOM   9755  HA  GLU A 603      53.984  34.972  31.730  1.00  1.120          H  
ATOM   9756 1HB  GLU A 603      56.136  33.713  31.930  1.00  1.550          H  
ATOM   9757 2HB  GLU A 603      56.473  34.062  30.252  1.00  1.550          H  
ATOM   9758 1HG  GLU A 603      56.578  36.457  30.719  1.00  1.550          H  
ATOM   9759 2HG  GLU A 603      56.119  36.180  32.384  1.00  1.550          H  
ATOM   9760  N   GLU A 604      54.006  36.769  29.895  1.00  0.880          N  
ATOM   9761  CA  GLU A 604      53.800  37.691  28.768  1.00  0.870          C  
ATOM   9762  C   GLU A 604      54.881  37.568  27.681  1.00  0.900          C  
ATOM   9763  O   GLU A 604      54.570  37.597  26.482  1.00  0.900          O  
ATOM   9764  CB  GLU A 604      53.771  39.134  29.288  1.00  1.220          C  
ATOM   9765  CG  GLU A 604      53.599  40.225  28.218  1.00  1.220          C  
ATOM   9766  CD  GLU A 604      52.251  40.230  27.539  1.00  1.220          C  
ATOM   9767  OE1 GLU A 604      51.300  39.743  28.106  1.00  1.220          O  
ATOM   9768  OE2 GLU A 604      52.174  40.729  26.445  1.00  1.220          O  
ATOM   9769  H   GLU A 604      53.983  37.109  30.847  1.00  1.060          H  
ATOM   9770  HA  GLU A 604      52.837  37.470  28.313  1.00  1.040          H  
ATOM   9771 1HB  GLU A 604      52.957  39.243  30.005  1.00  1.470          H  
ATOM   9772 2HB  GLU A 604      54.700  39.343  29.818  1.00  1.470          H  
ATOM   9773 1HG  GLU A 604      53.743  41.192  28.696  1.00  1.470          H  
ATOM   9774 2HG  GLU A 604      54.377  40.118  27.462  1.00  1.470          H  
ATOM   9775  N   LYS A 605      56.146  37.432  28.091  1.00  0.970          N  
ATOM   9776  CA  LYS A 605      57.252  37.319  27.145  1.00  1.060          C  
ATOM   9777  C   LYS A 605      57.166  36.007  26.373  1.00  1.040          C  
ATOM   9778  O   LYS A 605      57.339  35.976  25.150  1.00  1.180          O  
ATOM   9779  CB  LYS A 605      58.583  37.387  27.890  1.00  1.450          C  
ATOM   9780  CG  LYS A 605      58.918  38.750  28.479  1.00  1.450          C  
ATOM   9781  CD  LYS A 605      60.238  38.698  29.248  1.00  1.450          C  
ATOM   9782  CE  LYS A 605      60.585  40.045  29.878  1.00  1.450          C  
ATOM   9783  NZ  LYS A 605      61.848  39.976  30.672  1.00  1.450          N  
ATOM   9784  H   LYS A 605      56.329  37.429  29.085  1.00  1.160          H  
ATOM   9785  HA  LYS A 605      57.190  38.142  26.431  1.00  1.270          H  
ATOM   9786 1HB  LYS A 605      58.575  36.665  28.710  1.00  1.740          H  
ATOM   9787 2HB  LYS A 605      59.391  37.104  27.215  1.00  1.740          H  
ATOM   9788 1HG  LYS A 605      58.994  39.483  27.676  1.00  1.740          H  
ATOM   9789 2HG  LYS A 605      58.120  39.056  29.155  1.00  1.740          H  
ATOM   9790 1HD  LYS A 605      60.156  37.951  30.046  1.00  1.740          H  
ATOM   9791 2HD  LYS A 605      61.043  38.400  28.577  1.00  1.740          H  
ATOM   9792 1HE  LYS A 605      60.702  40.790  29.092  1.00  1.740          H  
ATOM   9793 2HE  LYS A 605      59.772  40.349  30.537  1.00  1.740          H  
ATOM   9794 1HZ  LYS A 605      62.045  40.881  31.078  1.00  1.740          H  
ATOM   9795 2HZ  LYS A 605      61.740  39.290  31.411  1.00  1.740          H  
ATOM   9796 3HZ  LYS A 605      62.613  39.705  30.072  1.00  1.740          H  
ATOM   9797  N   GLU A 606      56.870  34.933  27.103  1.00  0.940          N  
ATOM   9798  CA  GLU A 606      56.735  33.592  26.555  1.00  0.910          C  
ATOM   9799  C   GLU A 606      55.653  33.546  25.498  1.00  0.860          C  
ATOM   9800  O   GLU A 606      55.847  32.976  24.416  1.00  0.850          O  
ATOM   9801  CB  GLU A 606      56.382  32.619  27.678  1.00  1.290          C  
ATOM   9802  CG  GLU A 606      56.232  31.192  27.287  1.00  1.290          C  
ATOM   9803  CD  GLU A 606      55.869  30.336  28.455  1.00  1.290          C  
ATOM   9804  OE1 GLU A 606      55.480  30.845  29.503  1.00  1.290          O  
ATOM   9805  OE2 GLU A 606      55.971  29.137  28.310  1.00  1.290          O  
ATOM   9806  H   GLU A 606      56.770  35.057  28.103  1.00  1.130          H  
ATOM   9807  HA  GLU A 606      57.681  33.301  26.098  1.00  1.090          H  
ATOM   9808 1HB  GLU A 606      57.149  32.667  28.447  1.00  1.540          H  
ATOM   9809 2HB  GLU A 606      55.451  32.919  28.133  1.00  1.540          H  
ATOM   9810 1HG  GLU A 606      55.450  31.102  26.531  1.00  1.540          H  
ATOM   9811 2HG  GLU A 606      57.165  30.839  26.851  1.00  1.540          H  
ATOM   9812  N   PHE A 607      54.501  34.139  25.818  1.00  0.840          N  
ATOM   9813  CA  PHE A 607      53.398  34.163  24.889  1.00  0.830          C  
ATOM   9814  C   PHE A 607      53.785  34.965  23.679  1.00  0.820          C  
ATOM   9815  O   PHE A 607      53.588  34.525  22.558  1.00  0.830          O  
ATOM   9816  CB  PHE A 607      52.119  34.751  25.458  1.00  1.170          C  
ATOM   9817  CG  PHE A 607      51.021  34.648  24.460  1.00  1.170          C  
ATOM   9818  CD1 PHE A 607      50.428  33.415  24.215  1.00  1.170          C  
ATOM   9819  CD2 PHE A 607      50.587  35.747  23.747  1.00  1.170          C  
ATOM   9820  CE1 PHE A 607      49.446  33.292  23.274  1.00  1.170          C  
ATOM   9821  CE2 PHE A 607      49.601  35.610  22.808  1.00  1.170          C  
ATOM   9822  CZ  PHE A 607      49.041  34.371  22.571  1.00  1.170          C  
ATOM   9823  H   PHE A 607      54.405  34.568  26.741  1.00  1.010          H  
ATOM   9824  HA  PHE A 607      53.194  33.142  24.574  1.00  1.000          H  
ATOM   9825 1HB  PHE A 607      51.823  34.264  26.348  1.00  1.400          H  
ATOM   9826 2HB  PHE A 607      52.280  35.806  25.702  1.00  1.400          H  
ATOM   9827  HD1 PHE A 607      50.759  32.537  24.771  1.00  1.400          H  
ATOM   9828  HD2 PHE A 607      51.043  36.726  23.928  1.00  1.400          H  
ATOM   9829  HE1 PHE A 607      48.994  32.329  23.079  1.00  1.400          H  
ATOM   9830  HE2 PHE A 607      49.263  36.476  22.234  1.00  1.400          H  
ATOM   9831  HZ  PHE A 607      48.263  34.265  21.810  1.00  1.400          H  
ATOM   9832  N   THR A 608      54.354  36.150  23.880  1.00  0.830          N  
ATOM   9833  CA  THR A 608      54.694  37.003  22.756  1.00  0.860          C  
ATOM   9834  C   THR A 608      55.552  36.269  21.727  1.00  0.830          C  
ATOM   9835  O   THR A 608      55.245  36.311  20.525  1.00  0.840          O  
ATOM   9836  CB  THR A 608      55.441  38.267  23.245  1.00  1.190          C  
ATOM   9837  OG1 THR A 608      54.591  39.012  24.131  1.00  1.190          O  
ATOM   9838  CG2 THR A 608      55.825  39.149  22.064  1.00  1.190          C  
ATOM   9839  H   THR A 608      54.509  36.492  24.828  1.00  1.000          H  
ATOM   9840  HA  THR A 608      53.770  37.312  22.272  1.00  1.030          H  
ATOM   9841  HB  THR A 608      56.341  37.973  23.782  1.00  1.430          H  
ATOM   9842  HG1 THR A 608      54.470  38.514  24.973  1.00  1.430          H  
ATOM   9843 1HG2 THR A 608      56.343  40.031  22.435  1.00  1.430          H  
ATOM   9844 2HG2 THR A 608      56.479  38.609  21.396  1.00  1.430          H  
ATOM   9845 3HG2 THR A 608      54.927  39.452  21.529  1.00  1.430          H  
ATOM   9846  N   GLU A 609      56.622  35.596  22.171  1.00  0.840          N  
ATOM   9847  CA  GLU A 609      57.478  34.918  21.202  1.00  0.870          C  
ATOM   9848  C   GLU A 609      56.759  33.744  20.538  1.00  0.860          C  
ATOM   9849  O   GLU A 609      56.861  33.545  19.317  1.00  0.860          O  
ATOM   9850  CB  GLU A 609      58.770  34.448  21.872  1.00  1.210          C  
ATOM   9851  CG  GLU A 609      59.719  35.586  22.274  1.00  1.210          C  
ATOM   9852  CD  GLU A 609      60.196  36.381  21.083  1.00  1.210          C  
ATOM   9853  OE1 GLU A 609      60.576  35.782  20.114  1.00  1.210          O  
ATOM   9854  OE2 GLU A 609      60.160  37.595  21.125  1.00  1.210          O  
ATOM   9855  H   GLU A 609      56.837  35.590  23.176  1.00  1.010          H  
ATOM   9856  HA  GLU A 609      57.740  35.629  20.423  1.00  1.040          H  
ATOM   9857 1HB  GLU A 609      58.517  33.893  22.780  1.00  1.450          H  
ATOM   9858 2HB  GLU A 609      59.304  33.769  21.208  1.00  1.450          H  
ATOM   9859 1HG  GLU A 609      59.193  36.253  22.961  1.00  1.450          H  
ATOM   9860 2HG  GLU A 609      60.576  35.168  22.799  1.00  1.450          H  
ATOM   9861  N   TRP A 610      55.977  32.999  21.321  1.00  0.870          N  
ATOM   9862  CA  TRP A 610      55.232  31.882  20.785  1.00  0.890          C  
ATOM   9863  C   TRP A 610      54.211  32.334  19.755  1.00  0.840          C  
ATOM   9864  O   TRP A 610      54.050  31.700  18.707  1.00  0.840          O  
ATOM   9865  CB  TRP A 610      54.533  31.116  21.896  1.00  1.240          C  
ATOM   9866  CG  TRP A 610      53.720  30.038  21.365  1.00  1.240          C  
ATOM   9867  CD1 TRP A 610      54.140  28.800  21.050  1.00  1.240          C  
ATOM   9868  CD2 TRP A 610      52.313  30.081  21.055  1.00  1.240          C  
ATOM   9869  NE1 TRP A 610      53.110  28.075  20.563  1.00  1.240          N  
ATOM   9870  CE2 TRP A 610      51.978  28.844  20.562  1.00  1.240          C  
ATOM   9871  CE3 TRP A 610      51.342  31.061  21.151  1.00  1.240          C  
ATOM   9872  CZ2 TRP A 610      50.696  28.544  20.161  1.00  1.240          C  
ATOM   9873  CZ3 TRP A 610      50.084  30.776  20.737  1.00  1.240          C  
ATOM   9874  CH2 TRP A 610      49.759  29.544  20.254  1.00  1.240          C  
ATOM   9875  H   TRP A 610      55.925  33.182  22.330  1.00  1.040          H  
ATOM   9876  HA  TRP A 610      55.934  31.208  20.297  1.00  1.070          H  
ATOM   9877 1HB  TRP A 610      55.272  30.698  22.580  1.00  1.490          H  
ATOM   9878 2HB  TRP A 610      53.901  31.792  22.469  1.00  1.490          H  
ATOM   9879  HD1 TRP A 610      55.159  28.438  21.160  1.00  1.490          H  
ATOM   9880  HE1 TRP A 610      53.182  27.094  20.245  1.00  1.490          H  
ATOM   9881  HE3 TRP A 610      51.583  32.048  21.538  1.00  1.490          H  
ATOM   9882  HZ2 TRP A 610      50.424  27.567  19.770  1.00  1.490          H  
ATOM   9883  HZ3 TRP A 610      49.355  31.562  20.808  1.00  1.490          H  
ATOM   9884  HH2 TRP A 610      48.743  29.351  19.930  1.00  1.490          H  
ATOM   9885  N   ASN A 611      53.475  33.391  20.089  1.00  0.820          N  
ATOM   9886  CA  ASN A 611      52.420  33.914  19.260  1.00  0.840          C  
ATOM   9887  C   ASN A 611      52.989  34.383  17.933  1.00  0.800          C  
ATOM   9888  O   ASN A 611      52.408  34.125  16.884  1.00  0.820          O  
ATOM   9889  CB  ASN A 611      51.684  35.005  19.984  1.00  1.170          C  
ATOM   9890  CG  ASN A 611      50.394  35.363  19.332  1.00  1.170          C  
ATOM   9891  OD1 ASN A 611      49.501  34.514  19.207  1.00  1.170          O  
ATOM   9892  ND2 ASN A 611      50.262  36.594  18.926  1.00  1.170          N  
ATOM   9893  H   ASN A 611      53.651  33.843  20.976  1.00  0.980          H  
ATOM   9894  HA  ASN A 611      51.714  33.116  19.066  1.00  1.010          H  
ATOM   9895 1HB  ASN A 611      51.501  34.670  20.993  1.00  1.400          H  
ATOM   9896 2HB  ASN A 611      52.318  35.890  20.050  1.00  1.400          H  
ATOM   9897 1HD2 ASN A 611      49.411  36.888  18.484  1.00  1.400          H  
ATOM   9898 2HD2 ASN A 611      51.011  37.243  19.053  1.00  1.400          H  
ATOM   9899  N   LYS A 612      54.162  35.018  17.937  1.00  0.800          N  
ATOM   9900  CA  LYS A 612      54.736  35.402  16.656  1.00  0.850          C  
ATOM   9901  C   LYS A 612      54.942  34.173  15.767  1.00  0.840          C  
ATOM   9902  O   LYS A 612      54.596  34.203  14.578  1.00  0.870          O  
ATOM   9903  CB  LYS A 612      56.043  36.168  16.851  1.00  1.170          C  
ATOM   9904  CG  LYS A 612      55.852  37.610  17.357  1.00  1.170          C  
ATOM   9905  CD  LYS A 612      57.169  38.414  17.372  1.00  1.170          C  
ATOM   9906  CE  LYS A 612      58.066  37.975  18.526  1.00  1.170          C  
ATOM   9907  NZ  LYS A 612      59.249  38.863  18.722  1.00  1.170          N  
ATOM   9908  H   LYS A 612      54.601  35.277  18.827  1.00  0.960          H  
ATOM   9909  HA  LYS A 612      54.041  36.053  16.148  1.00  1.020          H  
ATOM   9910 1HB  LYS A 612      56.647  35.632  17.585  1.00  1.400          H  
ATOM   9911 2HB  LYS A 612      56.599  36.191  15.916  1.00  1.400          H  
ATOM   9912 1HG  LYS A 612      55.137  38.120  16.711  1.00  1.400          H  
ATOM   9913 2HG  LYS A 612      55.439  37.585  18.360  1.00  1.400          H  
ATOM   9914 1HD  LYS A 612      57.702  38.268  16.432  1.00  1.400          H  
ATOM   9915 2HD  LYS A 612      56.947  39.474  17.485  1.00  1.400          H  
ATOM   9916 1HE  LYS A 612      57.480  37.972  19.434  1.00  1.400          H  
ATOM   9917 2HE  LYS A 612      58.429  36.966  18.341  1.00  1.400          H  
ATOM   9918 1HZ  LYS A 612      59.767  38.474  19.538  1.00  1.400          H  
ATOM   9919 2HZ  LYS A 612      59.836  38.861  17.905  1.00  1.400          H  
ATOM   9920 3HZ  LYS A 612      58.952  39.800  18.926  1.00  1.400          H  
ATOM   9921  N   LYS A 613      55.451  33.073  16.347  1.00  0.820          N  
ATOM   9922  CA  LYS A 613      55.647  31.841  15.580  1.00  0.860          C  
ATOM   9923  C   LYS A 613      54.302  31.287  15.079  1.00  0.820          C  
ATOM   9924  O   LYS A 613      54.195  30.854  13.929  1.00  0.840          O  
ATOM   9925  CB  LYS A 613      56.366  30.799  16.437  1.00  1.190          C  
ATOM   9926  CG  LYS A 613      57.817  31.143  16.746  1.00  1.190          C  
ATOM   9927  CD  LYS A 613      58.452  30.092  17.655  1.00  1.190          C  
ATOM   9928  CE  LYS A 613      59.882  30.468  18.046  1.00  1.190          C  
ATOM   9929  NZ  LYS A 613      60.501  29.463  18.981  1.00  1.190          N  
ATOM   9930  H   LYS A 613      55.759  33.132  17.328  1.00  0.980          H  
ATOM   9931  HA  LYS A 613      56.263  32.068  14.712  1.00  1.030          H  
ATOM   9932 1HB  LYS A 613      55.843  30.665  17.377  1.00  1.430          H  
ATOM   9933 2HB  LYS A 613      56.358  29.844  15.922  1.00  1.430          H  
ATOM   9934 1HG  LYS A 613      58.379  31.208  15.815  1.00  1.430          H  
ATOM   9935 2HG  LYS A 613      57.856  32.114  17.243  1.00  1.430          H  
ATOM   9936 1HD  LYS A 613      57.858  29.993  18.571  1.00  1.430          H  
ATOM   9937 2HD  LYS A 613      58.462  29.123  17.155  1.00  1.430          H  
ATOM   9938 1HE  LYS A 613      60.488  30.530  17.146  1.00  1.430          H  
ATOM   9939 2HE  LYS A 613      59.869  31.443  18.536  1.00  1.430          H  
ATOM   9940 1HZ  LYS A 613      61.437  29.745  19.210  1.00  1.430          H  
ATOM   9941 2HZ  LYS A 613      59.954  29.372  19.865  1.00  1.430          H  
ATOM   9942 3HZ  LYS A 613      60.523  28.557  18.537  1.00  1.430          H  
ATOM   9943  N   PHE A 614      53.280  31.335  15.940  1.00  0.790          N  
ATOM   9944  CA  PHE A 614      51.914  30.894  15.646  1.00  0.800          C  
ATOM   9945  C   PHE A 614      51.327  31.644  14.467  1.00  0.790          C  
ATOM   9946  O   PHE A 614      50.781  31.035  13.538  1.00  0.810          O  
ATOM   9947  CB  PHE A 614      51.060  31.092  16.906  1.00  1.120          C  
ATOM   9948  CG  PHE A 614      49.623  30.787  16.834  1.00  1.120          C  
ATOM   9949  CD1 PHE A 614      49.128  29.490  16.930  1.00  1.120          C  
ATOM   9950  CD2 PHE A 614      48.733  31.833  16.703  1.00  1.120          C  
ATOM   9951  CE1 PHE A 614      47.772  29.273  16.890  1.00  1.120          C  
ATOM   9952  CE2 PHE A 614      47.392  31.608  16.655  1.00  1.120          C  
ATOM   9953  CZ  PHE A 614      46.913  30.327  16.746  1.00  1.120          C  
ATOM   9954  H   PHE A 614      53.486  31.665  16.889  1.00  0.950          H  
ATOM   9955  HA  PHE A 614      51.931  29.854  15.356  1.00  0.960          H  
ATOM   9956 1HB  PHE A 614      51.494  30.540  17.733  1.00  1.340          H  
ATOM   9957 2HB  PHE A 614      51.125  32.116  17.172  1.00  1.340          H  
ATOM   9958  HD1 PHE A 614      49.811  28.655  17.044  1.00  1.340          H  
ATOM   9959  HD2 PHE A 614      49.116  32.860  16.638  1.00  1.340          H  
ATOM   9960  HE1 PHE A 614      47.360  28.275  16.967  1.00  1.340          H  
ATOM   9961  HE2 PHE A 614      46.704  32.450  16.545  1.00  1.340          H  
ATOM   9962  HZ  PHE A 614      45.845  30.143  16.703  1.00  1.340          H  
ATOM   9963  N   MET A 615      51.412  32.970  14.508  1.00  0.810          N  
ATOM   9964  CA  MET A 615      50.887  33.790  13.439  1.00  0.870          C  
ATOM   9965  C   MET A 615      51.615  33.479  12.142  1.00  0.890          C  
ATOM   9966  O   MET A 615      50.978  33.370  11.089  1.00  0.940          O  
ATOM   9967  CB  MET A 615      51.042  35.261  13.805  1.00  1.190          C  
ATOM   9968  CG  MET A 615      50.117  35.728  14.939  1.00  1.190          C  
ATOM   9969  SD  MET A 615      50.157  37.516  15.212  1.00  1.190          S  
ATOM   9970  CE  MET A 615      51.797  37.762  15.917  1.00  1.190          C  
ATOM   9971  H   MET A 615      51.856  33.410  15.314  1.00  0.970          H  
ATOM   9972  HA  MET A 615      49.833  33.560  13.302  1.00  1.040          H  
ATOM   9973 1HB  MET A 615      52.067  35.418  14.132  1.00  1.430          H  
ATOM   9974 2HB  MET A 615      50.871  35.885  12.929  1.00  1.430          H  
ATOM   9975 1HG  MET A 615      49.093  35.439  14.704  1.00  1.430          H  
ATOM   9976 2HG  MET A 615      50.396  35.233  15.866  1.00  1.430          H  
ATOM   9977 1HE  MET A 615      51.939  38.818  16.147  1.00  1.430          H  
ATOM   9978 2HE  MET A 615      51.906  37.174  16.822  1.00  1.430          H  
ATOM   9979 3HE  MET A 615      52.545  37.459  15.195  1.00  1.430          H  
ATOM   9980  N   ALA A 616      52.945  33.325  12.202  1.00  0.880          N  
ATOM   9981  CA  ALA A 616      53.702  33.008  11.004  1.00  0.950          C  
ATOM   9982  C   ALA A 616      53.273  31.668  10.421  1.00  0.910          C  
ATOM   9983  O   ALA A 616      53.131  31.534   9.200  1.00  0.980          O  
ATOM   9984  CB  ALA A 616      55.182  32.967  11.327  1.00  1.300          C  
ATOM   9985  H   ALA A 616      53.445  33.460  13.088  1.00  1.060          H  
ATOM   9986  HA  ALA A 616      53.512  33.784  10.265  1.00  1.140          H  
ATOM   9987 1HB  ALA A 616      55.745  32.748  10.426  1.00  1.560          H  
ATOM   9988 2HB  ALA A 616      55.491  33.931  11.732  1.00  1.560          H  
ATOM   9989 3HB  ALA A 616      55.364  32.192  12.067  1.00  1.560          H  
ATOM   9990  N   ALA A 617      53.055  30.681  11.302  1.00  0.830          N  
ATOM   9991  CA  ALA A 617      52.639  29.348  10.908  1.00  0.800          C  
ATOM   9992  C   ALA A 617      51.295  29.363  10.200  1.00  0.810          C  
ATOM   9993  O   ALA A 617      51.098  28.613   9.249  1.00  0.850          O  
ATOM   9994  CB  ALA A 617      52.583  28.462  12.129  1.00  1.130          C  
ATOM   9995  H   ALA A 617      53.250  30.854  12.293  1.00  1.000          H  
ATOM   9996  HA  ALA A 617      53.379  28.953  10.211  1.00  0.960          H  
ATOM   9997 1HB  ALA A 617      52.293  27.482  11.839  1.00  1.360          H  
ATOM   9998 2HB  ALA A 617      53.565  28.438  12.595  1.00  1.360          H  
ATOM   9999 3HB  ALA A 617      51.868  28.859  12.821  1.00  1.360          H  
ATOM  10000  N   SER A 618      50.375  30.209  10.678  1.00  0.800          N  
ATOM  10001  CA  SER A 618      49.045  30.373  10.094  1.00  0.830          C  
ATOM  10002  C   SER A 618      49.100  30.985   8.688  1.00  0.900          C  
ATOM  10003  O   SER A 618      48.399  30.530   7.768  1.00  0.950          O  
ATOM  10004  CB  SER A 618      48.189  31.241  10.992  1.00  1.150          C  
ATOM  10005  OG  SER A 618      46.894  31.392  10.466  1.00  1.150          O  
ATOM  10006  H   SER A 618      50.604  30.726  11.535  1.00  0.960          H  
ATOM  10007  HA  SER A 618      48.589  29.390  10.019  1.00  1.000          H  
ATOM  10008 1HB  SER A 618      48.141  30.804  11.992  1.00  1.380          H  
ATOM  10009 2HB  SER A 618      48.654  32.218  11.092  1.00  1.380          H  
ATOM  10010  HG  SER A 618      46.431  31.974  11.080  1.00  1.380          H  
ATOM  10011  N   VAL A 619      49.921  32.049   8.549  1.00  0.950          N  
ATOM  10012  CA  VAL A 619      50.144  32.779   7.292  1.00  1.030          C  
ATOM  10013  C   VAL A 619      50.770  31.880   6.231  1.00  1.040          C  
ATOM  10014  O   VAL A 619      50.411  31.944   5.050  1.00  1.150          O  
ATOM  10015  CB  VAL A 619      51.028  34.024   7.531  1.00  1.410          C  
ATOM  10016  CG1 VAL A 619      51.466  34.670   6.191  1.00  1.410          C  
ATOM  10017  CG2 VAL A 619      50.226  35.043   8.351  1.00  1.410          C  
ATOM  10018  H   VAL A 619      50.405  32.379   9.390  1.00  1.140          H  
ATOM  10019  HA  VAL A 619      49.177  33.123   6.925  1.00  1.240          H  
ATOM  10020  HB  VAL A 619      51.922  33.726   8.079  1.00  1.690          H  
ATOM  10021 1HG1 VAL A 619      52.086  35.542   6.401  1.00  1.690          H  
ATOM  10022 2HG1 VAL A 619      52.047  33.965   5.595  1.00  1.690          H  
ATOM  10023 3HG1 VAL A 619      50.588  34.980   5.624  1.00  1.690          H  
ATOM  10024 1HG2 VAL A 619      50.839  35.921   8.550  1.00  1.690          H  
ATOM  10025 2HG2 VAL A 619      49.338  35.340   7.793  1.00  1.690          H  
ATOM  10026 3HG2 VAL A 619      49.920  34.603   9.290  1.00  1.690          H  
ATOM  10027  N   ALA A 620      51.717  31.042   6.637  1.00  1.000          N  
ATOM  10028  CA  ALA A 620      52.376  30.117   5.731  1.00  1.090          C  
ATOM  10029  C   ALA A 620      51.381  29.033   5.351  1.00  1.130          C  
ATOM  10030  O   ALA A 620      51.450  27.909   5.835  1.00  1.080          O  
ATOM  10031  CB  ALA A 620      53.591  29.501   6.405  1.00  1.490          C  
ATOM  10032  H   ALA A 620      52.012  31.074   7.615  1.00  1.200          H  
ATOM  10033  HA  ALA A 620      52.676  30.657   4.831  1.00  1.310          H  
ATOM  10034 1HB  ALA A 620      54.074  28.803   5.725  1.00  1.790          H  
ATOM  10035 2HB  ALA A 620      54.291  30.286   6.687  1.00  1.790          H  
ATOM  10036 3HB  ALA A 620      53.265  28.967   7.307  1.00  1.790          H  
ATOM  10037  N   SER A 621      50.486  29.394   4.429  1.00  1.400          N  
ATOM  10038  CA  SER A 621      49.326  28.619   3.997  1.00  1.590          C  
ATOM  10039  C   SER A 621      49.601  27.248   3.393  1.00  1.620          C  
ATOM  10040  O   SER A 621      48.707  26.394   3.385  1.00  2.060          O  
ATOM  10041  CB  SER A 621      48.533  29.435   2.995  1.00  2.150          C  
ATOM  10042  OG  SER A 621      49.254  29.614   1.805  1.00  2.150          O  
ATOM  10043  H   SER A 621      50.557  30.361   4.113  1.00  1.680          H  
ATOM  10044  HA  SER A 621      48.696  28.493   4.870  1.00  1.910          H  
ATOM  10045 1HB  SER A 621      47.591  28.936   2.783  1.00  2.580          H  
ATOM  10046 2HB  SER A 621      48.303  30.409   3.434  1.00  2.580          H  
ATOM  10047  HG  SER A 621      48.681  30.129   1.226  1.00  2.580          H  
ATOM  10048  N   THR A 622      50.819  27.013   2.918  1.00  1.410          N  
ATOM  10049  CA  THR A 622      51.141  25.718   2.328  1.00  1.480          C  
ATOM  10050  C   THR A 622      51.972  24.895   3.306  1.00  1.270          C  
ATOM  10051  O   THR A 622      53.182  24.905   3.078  1.00  1.520          O  
ATOM  10052  CB  THR A 622      51.877  25.864   0.968  1.00  2.040          C  
ATOM  10053  OG1 THR A 622      51.033  26.575   0.049  1.00  2.040          O  
ATOM  10054  CG2 THR A 622      52.178  24.469   0.345  1.00  2.040          C  
ATOM  10055  H   THR A 622      51.507  27.748   2.978  1.00  1.690          H  
ATOM  10056  HA  THR A 622      50.214  25.178   2.143  1.00  1.780          H  
ATOM  10057  HB  THR A 622      52.805  26.415   1.110  1.00  2.450          H  
ATOM  10058  HG1 THR A 622      50.928  27.480   0.352  1.00  2.450          H  
ATOM  10059 1HG2 THR A 622      52.672  24.614  -0.613  1.00  2.450          H  
ATOM  10060 2HG2 THR A 622      52.822  23.871   0.976  1.00  2.450          H  
ATOM  10061 3HG2 THR A 622      51.241  23.938   0.192  1.00  2.450          H  
ATOM  10062  N   ASN A 623      51.348  23.731   3.520  1.00  1.210          N  
ATOM  10063  CA  ASN A 623      51.587  22.949   4.729  1.00  1.120          C  
ATOM  10064  C   ASN A 623      51.437  23.745   6.033  1.00  0.900          C  
ATOM  10065  O   ASN A 623      52.198  23.521   6.983  1.00  0.850          O  
ATOM  10066  CB  ASN A 623      52.949  22.284   4.647  1.00  1.600          C  
ATOM  10067  CG  ASN A 623      53.020  21.364   3.461  1.00  1.600          C  
ATOM  10068  OD1 ASN A 623      52.012  20.750   3.093  1.00  1.600          O  
ATOM  10069  ND2 ASN A 623      54.169  21.260   2.852  1.00  1.600          N  
ATOM  10070  H   ASN A 623      51.418  23.115   2.720  1.00  1.450          H  
ATOM  10071  HA  ASN A 623      50.837  22.159   4.764  1.00  1.340          H  
ATOM  10072 1HB  ASN A 623      53.747  23.021   4.591  1.00  1.920          H  
ATOM  10073 2HB  ASN A 623      53.119  21.693   5.548  1.00  1.920          H  
ATOM  10074 1HD2 ASN A 623      54.263  20.661   2.056  1.00  1.920          H  
ATOM  10075 2HD2 ASN A 623      54.958  21.780   3.183  1.00  1.920          H  
ATOM  10076  N   ARG A 624      50.414  24.613   6.127  1.00  0.870          N  
ATOM  10077  CA  ARG A 624      50.244  25.401   7.355  1.00  0.800          C  
ATOM  10078  C   ARG A 624      50.010  24.501   8.544  1.00  0.760          C  
ATOM  10079  O   ARG A 624      50.422  24.817   9.658  1.00  0.760          O  
ATOM  10080  CB  ARG A 624      49.092  26.395   7.250  1.00  1.150          C  
ATOM  10081  CG  ARG A 624      47.668  25.829   7.199  1.00  1.150          C  
ATOM  10082  CD  ARG A 624      46.670  26.903   6.835  1.00  1.150          C  
ATOM  10083  NE  ARG A 624      46.503  27.964   7.872  1.00  1.150          N  
ATOM  10084  CZ  ARG A 624      45.603  27.920   8.901  1.00  1.150          C  
ATOM  10085  NH1 ARG A 624      44.787  26.887   9.065  1.00  1.150          N  
ATOM  10086  NH2 ARG A 624      45.514  28.925   9.760  1.00  1.150          N  
ATOM  10087  H   ARG A 624      49.785  24.749   5.341  1.00  1.040          H  
ATOM  10088  HA  ARG A 624      51.156  25.979   7.524  1.00  0.960          H  
ATOM  10089 1HB  ARG A 624      49.142  27.089   8.092  1.00  1.380          H  
ATOM  10090 2HB  ARG A 624      49.227  26.966   6.371  1.00  1.380          H  
ATOM  10091 1HG  ARG A 624      47.611  25.037   6.453  1.00  1.380          H  
ATOM  10092 2HG  ARG A 624      47.391  25.428   8.177  1.00  1.380          H  
ATOM  10093 1HD  ARG A 624      46.994  27.381   5.918  1.00  1.380          H  
ATOM  10094 2HD  ARG A 624      45.704  26.442   6.655  1.00  1.380          H  
ATOM  10095  HE  ARG A 624      47.114  28.814   7.802  1.00  1.380          H  
ATOM  10096 1HH1 ARG A 624      44.805  26.089   8.447  1.00  1.380          H  
ATOM  10097 2HH1 ARG A 624      44.119  26.898   9.826  1.00  1.380          H  
ATOM  10098 1HH2 ARG A 624      46.116  29.749   9.677  1.00  1.380          H  
ATOM  10099 2HH2 ARG A 624      44.842  28.884  10.512  1.00  1.380          H  
ATOM  10100  N   ASP A 625      49.400  23.339   8.302  1.00  0.800          N  
ATOM  10101  CA  ASP A 625      49.113  22.411   9.368  1.00  0.860          C  
ATOM  10102  C   ASP A 625      50.380  21.922  10.040  1.00  0.830          C  
ATOM  10103  O   ASP A 625      50.391  21.715  11.251  1.00  0.900          O  
ATOM  10104  CB  ASP A 625      48.365  21.198   8.832  1.00  1.180          C  
ATOM  10105  CG  ASP A 625      46.974  21.528   8.376  1.00  1.180          C  
ATOM  10106  OD1 ASP A 625      46.533  22.633   8.590  1.00  1.180          O  
ATOM  10107  OD2 ASP A 625      46.313  20.658   7.878  1.00  1.180          O  
ATOM  10108  H   ASP A 625      49.061  23.134   7.372  1.00  0.960          H  
ATOM  10109  HA  ASP A 625      48.496  22.915  10.112  1.00  1.030          H  
ATOM  10110 1HB  ASP A 625      48.917  20.766   8.000  1.00  1.420          H  
ATOM  10111 2HB  ASP A 625      48.308  20.435   9.616  1.00  1.420          H  
ATOM  10112  N   GLU A 626      51.458  21.730   9.268  1.00  0.780          N  
ATOM  10113  CA  GLU A 626      52.682  21.232   9.858  1.00  0.760          C  
ATOM  10114  C   GLU A 626      53.272  22.299  10.730  1.00  0.720          C  
ATOM  10115  O   GLU A 626      53.702  22.033  11.860  1.00  0.720          O  
ATOM  10116  CB  GLU A 626      53.700  20.822   8.796  1.00  1.070          C  
ATOM  10117  CG  GLU A 626      55.004  20.290   9.384  1.00  1.070          C  
ATOM  10118  CD  GLU A 626      55.972  19.792   8.361  1.00  1.070          C  
ATOM  10119  OE1 GLU A 626      55.608  19.683   7.220  1.00  1.070          O  
ATOM  10120  OE2 GLU A 626      57.101  19.545   8.727  1.00  1.070          O  
ATOM  10121  H   GLU A 626      51.455  21.977   8.280  1.00  0.940          H  
ATOM  10122  HA  GLU A 626      52.448  20.366  10.479  1.00  0.910          H  
ATOM  10123 1HB  GLU A 626      53.271  20.056   8.152  1.00  1.290          H  
ATOM  10124 2HB  GLU A 626      53.938  21.684   8.169  1.00  1.290          H  
ATOM  10125 1HG  GLU A 626      55.484  21.096   9.937  1.00  1.290          H  
ATOM  10126 2HG  GLU A 626      54.776  19.492  10.090  1.00  1.290          H  
ATOM  10127  N   ALA A 627      53.312  23.517  10.191  1.00  0.710          N  
ATOM  10128  CA  ALA A 627      53.892  24.612  10.932  1.00  0.680          C  
ATOM  10129  C   ALA A 627      53.125  24.838  12.230  1.00  0.640          C  
ATOM  10130  O   ALA A 627      53.730  25.035  13.288  1.00  0.630          O  
ATOM  10131  CB  ALA A 627      53.890  25.862  10.070  1.00  0.960          C  
ATOM  10132  H   ALA A 627      52.939  23.655   9.244  1.00  0.850          H  
ATOM  10133  HA  ALA A 627      54.917  24.350  11.185  1.00  0.820          H  
ATOM  10134 1HB  ALA A 627      54.350  26.676  10.614  1.00  1.160          H  
ATOM  10135 2HB  ALA A 627      54.453  25.671   9.158  1.00  1.160          H  
ATOM  10136 3HB  ALA A 627      52.858  26.126   9.807  1.00  1.160          H  
ATOM  10137  N   LEU A 628      51.792  24.758  12.163  1.00  0.640          N  
ATOM  10138  CA  LEU A 628      50.971  24.935  13.341  1.00  0.620          C  
ATOM  10139  C   LEU A 628      51.138  23.807  14.346  1.00  0.610          C  
ATOM  10140  O   LEU A 628      51.268  24.083  15.535  1.00  0.630          O  
ATOM  10141  CB  LEU A 628      49.517  25.146  12.920  1.00  0.880          C  
ATOM  10142  CG  LEU A 628      49.207  26.537  12.267  1.00  0.880          C  
ATOM  10143  CD1 LEU A 628      47.839  26.500  11.620  1.00  0.880          C  
ATOM  10144  CD2 LEU A 628      49.219  27.658  13.378  1.00  0.880          C  
ATOM  10145  H   LEU A 628      51.337  24.602  11.259  1.00  0.770          H  
ATOM  10146  HA  LEU A 628      51.304  25.840  13.829  1.00  0.740          H  
ATOM  10147 1HB  LEU A 628      49.262  24.372  12.194  1.00  1.050          H  
ATOM  10148 2HB  LEU A 628      48.888  25.023  13.770  1.00  1.050          H  
ATOM  10149  HG  LEU A 628      49.951  26.757  11.500  1.00  1.050          H  
ATOM  10150 1HD1 LEU A 628      47.632  27.462  11.171  1.00  1.050          H  
ATOM  10151 2HD1 LEU A 628      47.826  25.728  10.846  1.00  1.050          H  
ATOM  10152 3HD1 LEU A 628      47.080  26.277  12.370  1.00  1.050          H  
ATOM  10153 1HD2 LEU A 628      48.998  28.622  12.926  1.00  1.050          H  
ATOM  10154 2HD2 LEU A 628      48.461  27.433  14.127  1.00  1.050          H  
ATOM  10155 3HD2 LEU A 628      50.178  27.724  13.867  1.00  1.050          H  
ATOM  10156  N   ASP A 629      51.233  22.542  13.910  1.00  0.620          N  
ATOM  10157  CA  ASP A 629      51.439  21.479  14.888  1.00  0.660          C  
ATOM  10158  C   ASP A 629      52.735  21.683  15.666  1.00  0.630          C  
ATOM  10159  O   ASP A 629      52.769  21.463  16.883  1.00  0.640          O  
ATOM  10160  CB  ASP A 629      51.494  20.104  14.222  1.00  0.910          C  
ATOM  10161  CG  ASP A 629      50.150  19.541  13.762  1.00  0.910          C  
ATOM  10162  OD1 ASP A 629      49.106  20.025  14.171  1.00  0.910          O  
ATOM  10163  OD2 ASP A 629      50.179  18.574  13.036  1.00  0.910          O  
ATOM  10164  H   ASP A 629      51.100  22.308  12.921  1.00  0.740          H  
ATOM  10165  HA  ASP A 629      50.608  21.490  15.590  1.00  0.790          H  
ATOM  10166 1HB  ASP A 629      52.142  20.176  13.341  1.00  1.090          H  
ATOM  10167 2HB  ASP A 629      51.958  19.394  14.902  1.00  1.090          H  
ATOM  10168  N   LYS A 630      53.798  22.130  14.974  1.00  0.630          N  
ATOM  10169  CA  LYS A 630      55.076  22.384  15.638  1.00  0.660          C  
ATOM  10170  C   LYS A 630      54.931  23.508  16.669  1.00  0.680          C  
ATOM  10171  O   LYS A 630      55.437  23.408  17.794  1.00  0.720          O  
ATOM  10172  CB  LYS A 630      56.151  22.690  14.595  1.00  0.910          C  
ATOM  10173  CG  LYS A 630      56.551  21.455  13.779  1.00  0.910          C  
ATOM  10174  CD  LYS A 630      57.576  21.763  12.699  1.00  0.910          C  
ATOM  10175  CE  LYS A 630      57.956  20.485  11.944  1.00  0.910          C  
ATOM  10176  NZ  LYS A 630      58.903  20.742  10.822  1.00  0.910          N  
ATOM  10177  H   LYS A 630      53.713  22.249  13.956  1.00  0.760          H  
ATOM  10178  HA  LYS A 630      55.368  21.483  16.174  1.00  0.790          H  
ATOM  10179 1HB  LYS A 630      55.780  23.448  13.902  1.00  1.090          H  
ATOM  10180 2HB  LYS A 630      57.037  23.088  15.083  1.00  1.090          H  
ATOM  10181 1HG  LYS A 630      56.957  20.698  14.449  1.00  1.090          H  
ATOM  10182 2HG  LYS A 630      55.661  21.043  13.301  1.00  1.090          H  
ATOM  10183 1HD  LYS A 630      57.147  22.476  11.990  1.00  1.090          H  
ATOM  10184 2HD  LYS A 630      58.467  22.201  13.144  1.00  1.090          H  
ATOM  10185 1HE  LYS A 630      58.419  19.791  12.641  1.00  1.090          H  
ATOM  10186 2HE  LYS A 630      57.054  20.029  11.544  1.00  1.090          H  
ATOM  10187 1HZ  LYS A 630      59.120  19.863  10.358  1.00  1.090          H  
ATOM  10188 2HZ  LYS A 630      58.475  21.376  10.154  1.00  1.090          H  
ATOM  10189 3HZ  LYS A 630      59.751  21.152  11.178  1.00  1.090          H  
ATOM  10190  N   VAL A 631      54.193  24.550  16.301  1.00  0.680          N  
ATOM  10191  CA  VAL A 631      53.907  25.647  17.202  1.00  0.740          C  
ATOM  10192  C   VAL A 631      53.104  25.181  18.419  1.00  0.700          C  
ATOM  10193  O   VAL A 631      53.371  25.607  19.551  1.00  0.740          O  
ATOM  10194  CB  VAL A 631      53.154  26.758  16.450  1.00  1.010          C  
ATOM  10195  CG1 VAL A 631      52.645  27.750  17.380  1.00  1.010          C  
ATOM  10196  CG2 VAL A 631      54.109  27.455  15.480  1.00  1.010          C  
ATOM  10197  H   VAL A 631      53.857  24.593  15.331  1.00  0.820          H  
ATOM  10198  HA  VAL A 631      54.855  26.055  17.552  1.00  0.890          H  
ATOM  10199  HB  VAL A 631      52.320  26.326  15.922  1.00  1.210          H  
ATOM  10200 1HG1 VAL A 631      52.136  28.466  16.860  1.00  1.210          H  
ATOM  10201 2HG1 VAL A 631      51.970  27.286  18.065  1.00  1.210          H  
ATOM  10202 3HG1 VAL A 631      53.472  28.207  17.919  1.00  1.210          H  
ATOM  10203 1HG2 VAL A 631      53.587  28.235  14.947  1.00  1.210          H  
ATOM  10204 2HG2 VAL A 631      54.930  27.890  16.042  1.00  1.210          H  
ATOM  10205 3HG2 VAL A 631      54.504  26.745  14.772  1.00  1.210          H  
ATOM  10206  N   TYR A 632      52.096  24.347  18.196  1.00  0.640          N  
ATOM  10207  CA  TYR A 632      51.283  23.884  19.298  1.00  0.640          C  
ATOM  10208  C   TYR A 632      52.163  23.131  20.287  1.00  0.630          C  
ATOM  10209  O   TYR A 632      52.131  23.420  21.488  1.00  0.660          O  
ATOM  10210  CB  TYR A 632      50.180  22.939  18.805  1.00  0.900          C  
ATOM  10211  CG  TYR A 632      49.178  23.527  17.789  1.00  0.900          C  
ATOM  10212  CD1 TYR A 632      49.118  24.901  17.492  1.00  0.900          C  
ATOM  10213  CD2 TYR A 632      48.299  22.661  17.157  1.00  0.900          C  
ATOM  10214  CE1 TYR A 632      48.214  25.353  16.576  1.00  0.900          C  
ATOM  10215  CE2 TYR A 632      47.387  23.138  16.245  1.00  0.900          C  
ATOM  10216  CZ  TYR A 632      47.349  24.473  15.951  1.00  0.900          C  
ATOM  10217  OH  TYR A 632      46.454  24.952  15.021  1.00  0.900          O  
ATOM  10218  H   TYR A 632      51.880  24.069  17.237  1.00  0.770          H  
ATOM  10219  HA  TYR A 632      50.853  24.737  19.816  1.00  0.770          H  
ATOM  10220 1HB  TYR A 632      50.642  22.066  18.346  1.00  1.080          H  
ATOM  10221 2HB  TYR A 632      49.613  22.580  19.665  1.00  1.080          H  
ATOM  10222  HD1 TYR A 632      49.785  25.614  17.966  1.00  1.080          H  
ATOM  10223  HD2 TYR A 632      48.329  21.594  17.382  1.00  1.080          H  
ATOM  10224  HE1 TYR A 632      48.178  26.397  16.337  1.00  1.080          H  
ATOM  10225  HE2 TYR A 632      46.700  22.447  15.748  1.00  1.080          H  
ATOM  10226  HH  TYR A 632      45.858  24.246  14.757  1.00  1.080          H  
ATOM  10227  N   GLU A 633      53.053  22.271  19.764  1.00  0.610          N  
ATOM  10228  CA  GLU A 633      53.946  21.480  20.602  1.00  0.620          C  
ATOM  10229  C   GLU A 633      54.810  22.366  21.483  1.00  0.650          C  
ATOM  10230  O   GLU A 633      55.006  22.064  22.659  1.00  0.690          O  
ATOM  10231  CB  GLU A 633      54.846  20.613  19.708  1.00  0.860          C  
ATOM  10232  CG  GLU A 633      55.861  19.703  20.411  1.00  0.860          C  
ATOM  10233  CD  GLU A 633      55.266  18.552  21.163  1.00  0.860          C  
ATOM  10234  OE1 GLU A 633      54.106  18.225  20.954  1.00  0.860          O  
ATOM  10235  OE2 GLU A 633      55.985  17.975  21.942  1.00  0.860          O  
ATOM  10236  H   GLU A 633      53.043  22.099  18.751  1.00  0.730          H  
ATOM  10237  HA  GLU A 633      53.342  20.838  21.242  1.00  0.740          H  
ATOM  10238 1HB  GLU A 633      54.219  19.986  19.074  1.00  1.040          H  
ATOM  10239 2HB  GLU A 633      55.411  21.255  19.046  1.00  1.040          H  
ATOM  10240 1HG  GLU A 633      56.533  19.307  19.652  1.00  1.040          H  
ATOM  10241 2HG  GLU A 633      56.459  20.303  21.096  1.00  1.040          H  
ATOM  10242  N   GLU A 634      55.319  23.474  20.938  1.00  0.690          N  
ATOM  10243  CA  GLU A 634      56.144  24.379  21.729  1.00  0.740          C  
ATOM  10244  C   GLU A 634      55.438  24.964  22.961  1.00  0.740          C  
ATOM  10245  O   GLU A 634      56.058  25.072  24.019  1.00  0.930          O  
ATOM  10246  CB  GLU A 634      56.694  25.517  20.863  1.00  1.020          C  
ATOM  10247  CG  GLU A 634      57.613  26.502  21.619  1.00  1.020          C  
ATOM  10248  CD  GLU A 634      58.284  27.506  20.709  1.00  1.020          C  
ATOM  10249  OE1 GLU A 634      58.107  27.406  19.523  1.00  1.020          O  
ATOM  10250  OE2 GLU A 634      58.986  28.379  21.192  1.00  1.020          O  
ATOM  10251  H   GLU A 634      55.185  23.635  19.931  1.00  0.830          H  
ATOM  10252  HA  GLU A 634      56.998  23.805  22.087  1.00  0.890          H  
ATOM  10253 1HB  GLU A 634      57.253  25.095  20.026  1.00  1.220          H  
ATOM  10254 2HB  GLU A 634      55.862  26.082  20.442  1.00  1.220          H  
ATOM  10255 1HG  GLU A 634      57.016  27.048  22.350  1.00  1.220          H  
ATOM  10256 2HG  GLU A 634      58.371  25.936  22.161  1.00  1.220          H  
ATOM  10257  N   ILE A 635      54.160  25.353  22.844  1.00  0.700          N  
ATOM  10258  CA  ILE A 635      53.498  25.933  24.029  1.00  0.740          C  
ATOM  10259  C   ILE A 635      53.071  24.817  25.001  1.00  0.710          C  
ATOM  10260  O   ILE A 635      53.094  25.008  26.215  1.00  0.830          O  
ATOM  10261  CB  ILE A 635      52.291  26.871  23.686  1.00  1.020          C  
ATOM  10262  CG1 ILE A 635      51.935  27.833  24.872  1.00  1.020          C  
ATOM  10263  CG2 ILE A 635      51.033  26.128  23.245  1.00  1.020          C  
ATOM  10264  CD1 ILE A 635      53.006  28.936  25.156  1.00  1.020          C  
ATOM  10265  H   ILE A 635      53.694  25.251  21.934  1.00  0.840          H  
ATOM  10266  HA  ILE A 635      54.235  26.534  24.543  1.00  0.890          H  
ATOM  10267  HB  ILE A 635      52.593  27.482  22.919  1.00  1.220          H  
ATOM  10268 1HG1 ILE A 635      50.999  28.326  24.646  1.00  1.220          H  
ATOM  10269 2HG1 ILE A 635      51.804  27.244  25.782  1.00  1.220          H  
ATOM  10270 1HG2 ILE A 635      50.272  26.847  22.982  1.00  1.220          H  
ATOM  10271 2HG2 ILE A 635      51.254  25.518  22.383  1.00  1.220          H  
ATOM  10272 3HG2 ILE A 635      50.665  25.506  24.048  1.00  1.220          H  
ATOM  10273 1HD1 ILE A 635      52.690  29.563  25.972  1.00  1.220          H  
ATOM  10274 2HD1 ILE A 635      53.964  28.503  25.420  1.00  1.220          H  
ATOM  10275 3HD1 ILE A 635      53.128  29.553  24.270  1.00  1.220          H  
ATOM  10276  N   GLU A 636      52.686  23.664  24.446  1.00  0.630          N  
ATOM  10277  CA  GLU A 636      52.193  22.484  25.161  1.00  0.620          C  
ATOM  10278  C   GLU A 636      53.289  21.553  25.703  1.00  0.690          C  
ATOM  10279  O   GLU A 636      52.985  20.495  26.240  1.00  0.720          O  
ATOM  10280  CB  GLU A 636      51.315  21.662  24.205  1.00  0.870          C  
ATOM  10281  CG  GLU A 636      50.014  22.322  23.773  1.00  0.870          C  
ATOM  10282  CD  GLU A 636      49.366  21.630  22.607  1.00  0.870          C  
ATOM  10283  OE1 GLU A 636      50.039  20.880  21.928  1.00  0.870          O  
ATOM  10284  OE2 GLU A 636      48.186  21.800  22.426  1.00  0.870          O  
ATOM  10285  H   GLU A 636      52.691  23.604  23.420  1.00  0.760          H  
ATOM  10286  HA  GLU A 636      51.591  22.830  25.999  1.00  0.740          H  
ATOM  10287 1HB  GLU A 636      51.889  21.432  23.306  1.00  1.050          H  
ATOM  10288 2HB  GLU A 636      51.057  20.712  24.675  1.00  1.050          H  
ATOM  10289 1HG  GLU A 636      49.324  22.321  24.611  1.00  1.050          H  
ATOM  10290 2HG  GLU A 636      50.210  23.342  23.500  1.00  1.050          H  
ATOM  10291  N   LYS A 637      54.564  21.890  25.509  1.00  0.790          N  
ATOM  10292  CA  LYS A 637      55.666  21.002  25.919  1.00  0.910          C  
ATOM  10293  C   LYS A 637      55.813  20.774  27.437  1.00  0.970          C  
ATOM  10294  O   LYS A 637      56.460  19.811  27.850  1.00  1.400          O  
ATOM  10295  CB  LYS A 637      57.008  21.493  25.343  1.00  1.230          C  
ATOM  10296  CG  LYS A 637      57.615  22.738  25.983  1.00  1.230          C  
ATOM  10297  CD  LYS A 637      58.924  23.142  25.273  1.00  1.230          C  
ATOM  10298  CE  LYS A 637      59.625  24.349  25.935  1.00  1.230          C  
ATOM  10299  NZ  LYS A 637      60.231  24.011  27.284  1.00  1.230          N  
ATOM  10300  H   LYS A 637      54.765  22.777  25.053  1.00  0.950          H  
ATOM  10301  HA  LYS A 637      55.470  20.026  25.470  1.00  1.090          H  
ATOM  10302 1HB  LYS A 637      57.740  20.695  25.429  1.00  1.470          H  
ATOM  10303 2HB  LYS A 637      56.886  21.703  24.282  1.00  1.470          H  
ATOM  10304 1HG  LYS A 637      56.905  23.563  25.947  1.00  1.470          H  
ATOM  10305 2HG  LYS A 637      57.834  22.521  27.009  1.00  1.470          H  
ATOM  10306 1HD  LYS A 637      59.605  22.294  25.268  1.00  1.470          H  
ATOM  10307 2HD  LYS A 637      58.690  23.408  24.240  1.00  1.470          H  
ATOM  10308 1HE  LYS A 637      60.416  24.697  25.274  1.00  1.470          H  
ATOM  10309 2HE  LYS A 637      58.897  25.151  26.068  1.00  1.470          H  
ATOM  10310 1HZ  LYS A 637      60.672  24.823  27.669  1.00  1.470          H  
ATOM  10311 2HZ  LYS A 637      59.511  23.694  27.947  1.00  1.470          H  
ATOM  10312 3HZ  LYS A 637      60.910  23.282  27.183  1.00  1.470          H  
ATOM  10313  N   ASP A 638      55.258  21.676  28.255  1.00  0.890          N  
ATOM  10314  CA  ASP A 638      55.358  21.606  29.728  1.00  0.910          C  
ATOM  10315  C   ASP A 638      54.011  21.889  30.406  1.00  0.860          C  
ATOM  10316  O   ASP A 638      53.797  22.994  30.911  1.00  0.940          O  
ATOM  10317  CB  ASP A 638      56.359  22.646  30.270  1.00  1.270          C  
ATOM  10318  CG  ASP A 638      57.817  22.463  29.847  1.00  1.270          C  
ATOM  10319  OD1 ASP A 638      58.442  21.479  30.177  1.00  1.270          O  
ATOM  10320  OD2 ASP A 638      58.310  23.375  29.184  1.00  1.270          O  
ATOM  10321  H   ASP A 638      54.734  22.413  27.808  1.00  1.070          H  
ATOM  10322  HA  ASP A 638      55.677  20.601  30.013  1.00  1.090          H  
ATOM  10323 1HB  ASP A 638      56.048  23.626  29.954  1.00  1.520          H  
ATOM  10324 2HB  ASP A 638      56.319  22.633  31.361  1.00  1.520          H  
ATOM  10325  N   LEU A 639      53.125  20.897  30.439  1.00  0.770          N  
ATOM  10326  CA  LEU A 639      51.763  21.040  30.968  1.00  0.720          C  
ATOM  10327  C   LEU A 639      51.518  20.635  32.427  1.00  0.700          C  
ATOM  10328  O   LEU A 639      52.167  19.750  33.007  1.00  0.730          O  
ATOM  10329  CB  LEU A 639      50.809  20.220  30.100  1.00  1.030          C  
ATOM  10330  CG  LEU A 639      50.646  20.609  28.667  1.00  1.030          C  
ATOM  10331  CD1 LEU A 639      49.867  19.524  27.968  1.00  1.030          C  
ATOM  10332  CD2 LEU A 639      49.884  21.938  28.573  1.00  1.030          C  
ATOM  10333  H   LEU A 639      53.393  19.994  30.037  1.00  0.920          H  
ATOM  10334  HA  LEU A 639      51.498  22.092  30.898  1.00  0.860          H  
ATOM  10335 1HB  LEU A 639      51.205  19.229  30.056  1.00  1.230          H  
ATOM  10336 2HB  LEU A 639      49.828  20.191  30.576  1.00  1.230          H  
ATOM  10337  HG  LEU A 639      51.614  20.700  28.197  1.00  1.230          H  
ATOM  10338 1HD1 LEU A 639      49.756  19.796  26.929  1.00  1.230          H  
ATOM  10339 2HD1 LEU A 639      50.411  18.580  28.039  1.00  1.230          H  
ATOM  10340 3HD1 LEU A 639      48.903  19.413  28.426  1.00  1.230          H  
ATOM  10341 1HD2 LEU A 639      49.744  22.205  27.530  1.00  1.230          H  
ATOM  10342 2HD2 LEU A 639      48.911  21.839  29.055  1.00  1.230          H  
ATOM  10343 3HD2 LEU A 639      50.442  22.709  29.058  1.00  1.230          H  
ATOM  10344  N   ILE A 640      50.504  21.271  33.004  1.00  0.680          N  
ATOM  10345  CA  ILE A 640      50.032  20.976  34.339  1.00  0.670          C  
ATOM  10346  C   ILE A 640      48.837  20.044  34.198  1.00  0.630          C  
ATOM  10347  O   ILE A 640      47.916  20.308  33.417  1.00  0.640          O  
ATOM  10348  CB  ILE A 640      49.604  22.261  35.072  1.00  0.940          C  
ATOM  10349  CG1 ILE A 640      50.798  23.232  35.152  1.00  0.940          C  
ATOM  10350  CG2 ILE A 640      49.125  21.882  36.497  1.00  0.940          C  
ATOM  10351  CD1 ILE A 640      50.429  24.654  35.542  1.00  0.940          C  
ATOM  10352  H   ILE A 640      50.024  22.019  32.495  1.00  0.820          H  
ATOM  10353  HA  ILE A 640      50.817  20.474  34.900  1.00  0.800          H  
ATOM  10354  HB  ILE A 640      48.803  22.755  34.529  1.00  1.130          H  
ATOM  10355 1HG1 ILE A 640      51.513  22.844  35.873  1.00  1.130          H  
ATOM  10356 2HG1 ILE A 640      51.276  23.276  34.178  1.00  1.130          H  
ATOM  10357 1HG2 ILE A 640      48.832  22.761  37.040  1.00  1.130          H  
ATOM  10358 2HG2 ILE A 640      48.273  21.206  36.448  1.00  1.130          H  
ATOM  10359 3HG2 ILE A 640      49.932  21.402  37.027  1.00  1.130          H  
ATOM  10360 1HD1 ILE A 640      51.327  25.269  35.563  1.00  1.130          H  
ATOM  10361 2HD1 ILE A 640      49.735  25.057  34.804  1.00  1.130          H  
ATOM  10362 3HD1 ILE A 640      49.965  24.678  36.520  1.00  1.130          H  
ATOM  10363  N   LEU A 641      48.861  18.934  34.920  1.00  0.620          N  
ATOM  10364  CA  LEU A 641      47.784  17.958  34.851  1.00  0.590          C  
ATOM  10365  C   LEU A 641      46.707  18.387  35.820  1.00  0.600          C  
ATOM  10366  O   LEU A 641      46.957  18.527  37.017  1.00  0.660          O  
ATOM  10367  CB  LEU A 641      48.323  16.569  35.209  1.00  0.840          C  
ATOM  10368  CG  LEU A 641      47.488  15.268  34.889  1.00  0.840          C  
ATOM  10369  CD1 LEU A 641      46.559  14.982  35.996  1.00  0.840          C  
ATOM  10370  CD2 LEU A 641      46.705  15.401  33.560  1.00  0.840          C  
ATOM  10371  H   LEU A 641      49.643  18.770  35.530  1.00  0.740          H  
ATOM  10372  HA  LEU A 641      47.378  17.961  33.841  1.00  0.710          H  
ATOM  10373 1HB  LEU A 641      49.279  16.477  34.814  1.00  1.010          H  
ATOM  10374 2HB  LEU A 641      48.429  16.552  36.280  1.00  1.010          H  
ATOM  10375  HG  LEU A 641      48.169  14.432  34.809  1.00  1.010          H  
ATOM  10376 1HD1 LEU A 641      46.053  14.083  35.758  1.00  1.010          H  
ATOM  10377 2HD1 LEU A 641      47.123  14.848  36.902  1.00  1.010          H  
ATOM  10378 3HD1 LEU A 641      45.836  15.775  36.133  1.00  1.010          H  
ATOM  10379 1HD2 LEU A 641      46.163  14.478  33.367  1.00  1.010          H  
ATOM  10380 2HD2 LEU A 641      45.986  16.214  33.612  1.00  1.010          H  
ATOM  10381 3HD2 LEU A 641      47.396  15.584  32.745  1.00  1.010          H  
ATOM  10382  N   LEU A 642      45.527  18.656  35.290  1.00  0.590          N  
ATOM  10383  CA  LEU A 642      44.420  19.165  36.069  1.00  0.630          C  
ATOM  10384  C   LEU A 642      43.464  18.087  36.501  1.00  0.590          C  
ATOM  10385  O   LEU A 642      43.022  18.063  37.660  1.00  0.610          O  
ATOM  10386  CB  LEU A 642      43.731  20.216  35.213  1.00  0.870          C  
ATOM  10387  CG  LEU A 642      42.483  20.907  35.679  1.00  0.870          C  
ATOM  10388  CD1 LEU A 642      42.707  21.623  36.997  1.00  0.870          C  
ATOM  10389  CD2 LEU A 642      42.136  21.902  34.544  1.00  0.870          C  
ATOM  10390  H   LEU A 642      45.369  18.506  34.290  1.00  0.710          H  
ATOM  10391  HA  LEU A 642      44.829  19.639  36.959  1.00  0.760          H  
ATOM  10392 1HB  LEU A 642      44.449  20.961  35.029  1.00  1.040          H  
ATOM  10393 2HB  LEU A 642      43.488  19.762  34.267  1.00  1.040          H  
ATOM  10394  HG  LEU A 642      41.674  20.198  35.817  1.00  1.040          H  
ATOM  10395 1HD1 LEU A 642      41.798  22.132  37.288  1.00  1.040          H  
ATOM  10396 2HD1 LEU A 642      42.965  20.902  37.772  1.00  1.040          H  
ATOM  10397 3HD1 LEU A 642      43.503  22.337  36.898  1.00  1.040          H  
ATOM  10398 1HD2 LEU A 642      41.263  22.469  34.755  1.00  1.040          H  
ATOM  10399 2HD2 LEU A 642      42.960  22.590  34.402  1.00  1.040          H  
ATOM  10400 3HD2 LEU A 642      41.986  21.352  33.638  1.00  1.040          H  
ATOM  10401  N   GLY A 643      43.133  17.210  35.570  1.00  0.560          N  
ATOM  10402  CA  GLY A 643      42.163  16.188  35.867  1.00  0.560          C  
ATOM  10403  C   GLY A 643      41.652  15.528  34.610  1.00  0.520          C  
ATOM  10404  O   GLY A 643      42.387  15.354  33.637  1.00  0.520          O  
ATOM  10405  H   GLY A 643      43.529  17.306  34.634  1.00  0.670          H  
ATOM  10406 1HA  GLY A 643      42.588  15.446  36.542  1.00  0.670          H  
ATOM  10407 2HA  GLY A 643      41.344  16.669  36.377  1.00  0.670          H  
ATOM  10408  N   ALA A 644      40.404  15.104  34.654  1.00  0.500          N  
ATOM  10409  CA  ALA A 644      39.782  14.413  33.533  1.00  0.460          C  
ATOM  10410  C   ALA A 644      38.266  14.497  33.568  1.00  0.440          C  
ATOM  10411  O   ALA A 644      37.660  14.735  34.611  1.00  0.480          O  
ATOM  10412  CB  ALA A 644      40.207  12.971  33.527  1.00  0.660          C  
ATOM  10413  H   ALA A 644      39.900  15.274  35.529  1.00  0.600          H  
ATOM  10414  HA  ALA A 644      40.110  14.892  32.613  1.00  0.550          H  
ATOM  10415 1HB  ALA A 644      39.738  12.509  32.669  1.00  0.790          H  
ATOM  10416 2HB  ALA A 644      41.293  12.900  33.451  1.00  0.790          H  
ATOM  10417 3HB  ALA A 644      39.883  12.476  34.431  1.00  0.790          H  
ATOM  10418  N   THR A 645      37.625  14.259  32.431  1.00  0.390          N  
ATOM  10419  CA  THR A 645      36.162  14.205  32.438  1.00  0.380          C  
ATOM  10420  C   THR A 645      35.634  12.928  31.796  1.00  0.370          C  
ATOM  10421  O   THR A 645      36.350  12.244  31.052  1.00  0.420          O  
ATOM  10422  CB  THR A 645      35.558  15.435  31.737  1.00  0.540          C  
ATOM  10423  OG1 THR A 645      34.152  15.444  31.966  1.00  0.540          O  
ATOM  10424  CG2 THR A 645      35.842  15.402  30.240  1.00  0.540          C  
ATOM  10425  H   THR A 645      38.158  14.105  31.568  1.00  0.470          H  
ATOM  10426  HA  THR A 645      35.811  14.217  33.458  1.00  0.460          H  
ATOM  10427  HB  THR A 645      35.990  16.338  32.154  1.00  0.640          H  
ATOM  10428  HG1 THR A 645      34.006  15.560  32.918  1.00  0.640          H  
ATOM  10429 1HG2 THR A 645      35.419  16.278  29.767  1.00  0.640          H  
ATOM  10430 2HG2 THR A 645      36.916  15.399  30.092  1.00  0.640          H  
ATOM  10431 3HG2 THR A 645      35.412  14.509  29.791  1.00  0.640          H  
ATOM  10432  N   ALA A 646      34.343  12.657  31.999  1.00  0.400          N  
ATOM  10433  CA  ALA A 646      33.696  11.493  31.409  1.00  0.440          C  
ATOM  10434  C   ALA A 646      32.265  11.796  30.996  1.00  0.420          C  
ATOM  10435  O   ALA A 646      31.476  12.347  31.787  1.00  0.460          O  
ATOM  10436  CB  ALA A 646      33.705  10.368  32.391  1.00  0.600          C  
ATOM  10437  H   ALA A 646      33.824  13.254  32.644  1.00  0.480          H  
ATOM  10438  HA  ALA A 646      34.261  11.210  30.533  1.00  0.530          H  
ATOM  10439 1HB  ALA A 646      33.284   9.513  31.956  1.00  0.720          H  
ATOM  10440 2HB  ALA A 646      34.701  10.185  32.643  1.00  0.720          H  
ATOM  10441 3HB  ALA A 646      33.150  10.652  33.266  1.00  0.720          H  
ATOM  10442  N   ILE A 647      31.929  11.375  29.776  1.00  0.370          N  
ATOM  10443  CA  ILE A 647      30.643  11.643  29.157  1.00  0.360          C  
ATOM  10444  C   ILE A 647      29.918  10.348  28.765  1.00  0.340          C  
ATOM  10445  O   ILE A 647      30.517   9.422  28.204  1.00  0.330          O  
ATOM  10446  CB  ILE A 647      30.852  12.495  27.883  1.00  0.510          C  
ATOM  10447  CG1 ILE A 647      31.735  13.732  28.155  1.00  0.510          C  
ATOM  10448  CG2 ILE A 647      29.552  13.029  27.440  1.00  0.510          C  
ATOM  10449  CD1 ILE A 647      33.185  13.545  27.734  1.00  0.510          C  
ATOM  10450  H   ILE A 647      32.645  10.885  29.230  1.00  0.440          H  
ATOM  10451  HA  ILE A 647      30.014  12.184  29.861  1.00  0.430          H  
ATOM  10452  HB  ILE A 647      31.297  11.888  27.099  1.00  0.610          H  
ATOM  10453 1HG1 ILE A 647      31.335  14.587  27.615  1.00  0.610          H  
ATOM  10454 2HG1 ILE A 647      31.712  13.959  29.219  1.00  0.610          H  
ATOM  10455 1HG2 ILE A 647      29.710  13.623  26.548  1.00  0.610          H  
ATOM  10456 2HG2 ILE A 647      28.848  12.241  27.235  1.00  0.610          H  
ATOM  10457 3HG2 ILE A 647      29.171  13.643  28.214  1.00  0.610          H  
ATOM  10458 1HD1 ILE A 647      33.734  14.447  27.952  1.00  0.610          H  
ATOM  10459 2HD1 ILE A 647      33.648  12.720  28.262  1.00  0.610          H  
ATOM  10460 3HD1 ILE A 647      33.225  13.346  26.663  1.00  0.610          H  
ATOM  10461  N   GLU A 648      28.639  10.238  29.084  1.00  0.360          N  
ATOM  10462  CA  GLU A 648      27.920   9.048  28.673  1.00  0.370          C  
ATOM  10463  C   GLU A 648      27.543   9.165  27.215  1.00  0.360          C  
ATOM  10464  O   GLU A 648      26.976  10.174  26.785  1.00  0.420          O  
ATOM  10465  CB  GLU A 648      26.627   8.836  29.467  1.00  0.510          C  
ATOM  10466  CG  GLU A 648      25.871   7.523  29.131  1.00  0.510          C  
ATOM  10467  CD  GLU A 648      24.557   7.357  29.867  1.00  0.510          C  
ATOM  10468  OE1 GLU A 648      23.890   8.337  30.088  1.00  0.510          O  
ATOM  10469  OE2 GLU A 648      24.221   6.254  30.217  1.00  0.510          O  
ATOM  10470  H   GLU A 648      28.161  11.009  29.544  1.00  0.430          H  
ATOM  10471  HA  GLU A 648      28.562   8.177  28.795  1.00  0.440          H  
ATOM  10472 1HB  GLU A 648      26.865   8.777  30.494  1.00  0.620          H  
ATOM  10473 2HB  GLU A 648      25.958   9.689  29.326  1.00  0.620          H  
ATOM  10474 1HG  GLU A 648      25.664   7.492  28.075  1.00  0.620          H  
ATOM  10475 2HG  GLU A 648      26.519   6.682  29.366  1.00  0.620          H  
ATOM  10476  N   ASP A 649      27.856   8.123  26.455  1.00  0.350          N  
ATOM  10477  CA  ASP A 649      27.466   8.009  25.059  1.00  0.390          C  
ATOM  10478  C   ASP A 649      26.157   7.270  25.196  1.00  0.520          C  
ATOM  10479  O   ASP A 649      26.156   6.077  25.495  1.00  0.950          O  
ATOM  10480  CB  ASP A 649      28.561   7.257  24.266  1.00  0.530          C  
ATOM  10481  CG  ASP A 649      28.391   7.154  22.726  1.00  0.530          C  
ATOM  10482  OD1 ASP A 649      27.318   7.311  22.211  1.00  0.530          O  
ATOM  10483  OD2 ASP A 649      29.407   6.906  22.073  1.00  0.530          O  
ATOM  10484  H   ASP A 649      28.358   7.356  26.880  1.00  0.420          H  
ATOM  10485  HA  ASP A 649      27.265   8.979  24.637  1.00  0.470          H  
ATOM  10486 1HB  ASP A 649      29.516   7.734  24.459  1.00  0.640          H  
ATOM  10487 2HB  ASP A 649      28.635   6.245  24.661  1.00  0.640          H  
ATOM  10488  N   LYS A 650      25.048   8.008  25.205  1.00  0.340          N  
ATOM  10489  CA  LYS A 650      23.779   7.413  25.598  1.00  0.350          C  
ATOM  10490  C   LYS A 650      23.304   6.263  24.730  1.00  0.300          C  
ATOM  10491  O   LYS A 650      23.240   6.370  23.500  1.00  0.370          O  
ATOM  10492  CB  LYS A 650      22.695   8.484  25.667  1.00  0.490          C  
ATOM  10493  CG  LYS A 650      21.356   7.984  26.208  1.00  0.490          C  
ATOM  10494  CD  LYS A 650      20.358   9.103  26.355  1.00  0.490          C  
ATOM  10495  CE  LYS A 650      19.008   8.592  26.843  1.00  0.490          C  
ATOM  10496  NZ  LYS A 650      19.043   8.159  28.264  1.00  0.490          N  
ATOM  10497  H   LYS A 650      25.064   9.000  24.927  1.00  0.410          H  
ATOM  10498  HA  LYS A 650      23.902   7.014  26.606  1.00  0.420          H  
ATOM  10499 1HB  LYS A 650      23.040   9.318  26.286  1.00  0.580          H  
ATOM  10500 2HB  LYS A 650      22.528   8.866  24.667  1.00  0.580          H  
ATOM  10501 1HG  LYS A 650      20.931   7.258  25.508  1.00  0.580          H  
ATOM  10502 2HG  LYS A 650      21.514   7.495  27.166  1.00  0.580          H  
ATOM  10503 1HD  LYS A 650      20.742   9.854  27.045  1.00  0.580          H  
ATOM  10504 2HD  LYS A 650      20.213   9.560  25.387  1.00  0.580          H  
ATOM  10505 1HE  LYS A 650      18.270   9.381  26.724  1.00  0.580          H  
ATOM  10506 2HE  LYS A 650      18.714   7.736  26.240  1.00  0.580          H  
ATOM  10507 1HZ  LYS A 650      18.127   7.829  28.526  1.00  0.580          H  
ATOM  10508 2HZ  LYS A 650      19.714   7.413  28.377  1.00  0.580          H  
ATOM  10509 3HZ  LYS A 650      19.304   8.937  28.851  1.00  0.580          H  
ATOM  10510  N   LEU A 651      22.886   5.188  25.404  1.00  0.350          N  
ATOM  10511  CA  LEU A 651      22.333   4.004  24.762  1.00  0.360          C  
ATOM  10512  C   LEU A 651      20.834   4.021  24.889  1.00  0.370          C  
ATOM  10513  O   LEU A 651      20.291   4.624  25.820  1.00  0.400          O  
ATOM  10514  CB  LEU A 651      22.865   2.687  25.348  1.00  0.500          C  
ATOM  10515  CG  LEU A 651      24.193   2.144  24.763  1.00  0.500          C  
ATOM  10516  CD1 LEU A 651      25.332   3.053  25.136  1.00  0.500          C  
ATOM  10517  CD2 LEU A 651      24.412   0.732  25.271  1.00  0.500          C  
ATOM  10518  H   LEU A 651      22.977   5.190  26.412  1.00  0.420          H  
ATOM  10519  HA  LEU A 651      22.600   4.017  23.727  1.00  0.430          H  
ATOM  10520 1HB  LEU A 651      23.000   2.815  26.419  1.00  0.600          H  
ATOM  10521 2HB  LEU A 651      22.096   1.920  25.192  1.00  0.600          H  
ATOM  10522  HG  LEU A 651      24.133   2.116  23.674  1.00  0.600          H  
ATOM  10523 1HD1 LEU A 651      26.249   2.679  24.740  1.00  0.600          H  
ATOM  10524 2HD1 LEU A 651      25.156   4.029  24.725  1.00  0.600          H  
ATOM  10525 3HD1 LEU A 651      25.416   3.125  26.215  1.00  0.600          H  
ATOM  10526 1HD2 LEU A 651      25.333   0.355  24.848  1.00  0.600          H  
ATOM  10527 2HD2 LEU A 651      24.482   0.730  26.359  1.00  0.600          H  
ATOM  10528 3HD2 LEU A 651      23.584   0.098  24.965  1.00  0.600          H  
ATOM  10529  N   GLN A 652      20.171   3.350  23.969  1.00  0.370          N  
ATOM  10530  CA  GLN A 652      18.730   3.231  24.036  1.00  0.380          C  
ATOM  10531  C   GLN A 652      18.368   2.309  25.201  1.00  0.370          C  
ATOM  10532  O   GLN A 652      19.122   1.391  25.547  1.00  0.370          O  
ATOM  10533  CB  GLN A 652      18.161   2.698  22.714  1.00  0.530          C  
ATOM  10534  CG  GLN A 652      18.320   3.609  21.537  1.00  0.530          C  
ATOM  10535  CD  GLN A 652      17.736   3.023  20.261  1.00  0.530          C  
ATOM  10536  OE1 GLN A 652      16.828   2.139  20.331  1.00  0.530          O  
ATOM  10537  NE2 GLN A 652      18.248   3.523  19.123  1.00  0.530          N  
ATOM  10538  H   GLN A 652      20.707   2.902  23.220  1.00  0.440          H  
ATOM  10539  HA  GLN A 652      18.305   4.216  24.232  1.00  0.460          H  
ATOM  10540 1HB  GLN A 652      18.658   1.812  22.435  1.00  0.630          H  
ATOM  10541 2HB  GLN A 652      17.107   2.459  22.835  1.00  0.630          H  
ATOM  10542 1HG  GLN A 652      17.809   4.537  21.746  1.00  0.630          H  
ATOM  10543 2HG  GLN A 652      19.381   3.796  21.371  1.00  0.630          H  
ATOM  10544 1HE2 GLN A 652      17.935   3.229  18.189  1.00  0.630          H  
ATOM  10545 2HE2 GLN A 652      19.003   4.228  19.164  1.00  0.630          H  
ATOM  10546  N   ASP A 653      17.217   2.561  25.807  1.00  0.400          N  
ATOM  10547  CA  ASP A 653      16.737   1.762  26.929  1.00  0.400          C  
ATOM  10548  C   ASP A 653      16.675   0.281  26.600  1.00  0.390          C  
ATOM  10549  O   ASP A 653      16.204  -0.118  25.531  1.00  0.430          O  
ATOM  10550  CB  ASP A 653      15.362   2.224  27.404  1.00  0.560          C  
ATOM  10551  CG  ASP A 653      14.904   1.525  28.720  1.00  0.560          C  
ATOM  10552  OD1 ASP A 653      15.577   0.594  29.179  1.00  0.560          O  
ATOM  10553  OD2 ASP A 653      13.869   1.907  29.229  1.00  0.560          O  
ATOM  10554  H   ASP A 653      16.657   3.337  25.486  1.00  0.480          H  
ATOM  10555  HA  ASP A 653      17.437   1.894  27.755  1.00  0.480          H  
ATOM  10556 1HB  ASP A 653      15.374   3.301  27.569  1.00  0.670          H  
ATOM  10557 2HB  ASP A 653      14.622   2.018  26.628  1.00  0.670          H  
ATOM  10558  N   GLY A 654      17.288  -0.534  27.451  1.00  0.370          N  
ATOM  10559  CA  GLY A 654      17.260  -1.974  27.278  1.00  0.370          C  
ATOM  10560  C   GLY A 654      18.264  -2.517  26.284  1.00  0.350          C  
ATOM  10561  O   GLY A 654      18.372  -3.733  26.112  1.00  0.360          O  
ATOM  10562  H   GLY A 654      17.683  -0.137  28.306  1.00  0.440          H  
ATOM  10563 1HA  GLY A 654      17.428  -2.444  28.248  1.00  0.440          H  
ATOM  10564 2HA  GLY A 654      16.256  -2.267  26.973  1.00  0.440          H  
ATOM  10565  N   VAL A 655      19.084  -1.681  25.672  1.00  0.340          N  
ATOM  10566  CA  VAL A 655      19.989  -2.262  24.694  1.00  0.320          C  
ATOM  10567  C   VAL A 655      20.925  -3.333  25.255  1.00  0.340          C  
ATOM  10568  O   VAL A 655      21.076  -4.354  24.590  1.00  0.340          O  
ATOM  10569  CB  VAL A 655      20.764  -1.180  23.921  1.00  0.460          C  
ATOM  10570  CG1 VAL A 655      21.873  -1.789  23.100  1.00  0.460          C  
ATOM  10571  CG2 VAL A 655      19.828  -0.523  23.015  1.00  0.460          C  
ATOM  10572  H   VAL A 655      19.016  -0.664  25.825  1.00  0.410          H  
ATOM  10573  HA  VAL A 655      19.365  -2.752  23.949  1.00  0.380          H  
ATOM  10574  HB  VAL A 655      21.168  -0.449  24.591  1.00  0.550          H  
ATOM  10575 1HG1 VAL A 655      22.374  -0.997  22.553  1.00  0.550          H  
ATOM  10576 2HG1 VAL A 655      22.573  -2.272  23.738  1.00  0.550          H  
ATOM  10577 3HG1 VAL A 655      21.456  -2.514  22.400  1.00  0.550          H  
ATOM  10578 1HG2 VAL A 655      20.338   0.247  22.466  1.00  0.550          H  
ATOM  10579 2HG2 VAL A 655      19.442  -1.229  22.343  1.00  0.550          H  
ATOM  10580 3HG2 VAL A 655      19.021  -0.098  23.585  1.00  0.550          H  
ATOM  10581  N   PRO A 656      21.590  -3.159  26.417  1.00  0.360          N  
ATOM  10582  CA  PRO A 656      22.456  -4.158  27.026  1.00  0.390          C  
ATOM  10583  C   PRO A 656      21.709  -5.442  27.424  1.00  0.400          C  
ATOM  10584  O   PRO A 656      22.306  -6.522  27.531  1.00  0.420          O  
ATOM  10585  CB  PRO A 656      22.953  -3.427  28.280  1.00  0.580          C  
ATOM  10586  CG  PRO A 656      22.729  -1.957  28.017  1.00  0.580          C  
ATOM  10587  CD  PRO A 656      21.506  -1.896  27.190  1.00  0.580          C  
ATOM  10588  HA  PRO A 656      23.271  -4.395  26.336  1.00  0.470          H  
ATOM  10589 1HB  PRO A 656      22.421  -3.776  29.147  1.00  0.700          H  
ATOM  10590 2HB  PRO A 656      24.012  -3.661  28.451  1.00  0.700          H  
ATOM  10591 1HG  PRO A 656      22.593  -1.458  28.970  1.00  0.700          H  
ATOM  10592 2HG  PRO A 656      23.584  -1.482  27.549  1.00  0.700          H  
ATOM  10593 1HD  PRO A 656      20.628  -1.890  27.848  1.00  0.700          H  
ATOM  10594 2HD  PRO A 656      21.572  -1.015  26.585  1.00  0.700          H  
ATOM  10595  N   GLU A 657      20.387  -5.331  27.604  1.00  0.400          N  
ATOM  10596  CA  GLU A 657      19.570  -6.443  28.028  1.00  0.420          C  
ATOM  10597  C   GLU A 657      19.258  -7.254  26.814  1.00  0.400          C  
ATOM  10598  O   GLU A 657      19.292  -8.485  26.836  1.00  0.440          O  
ATOM  10599  CB  GLU A 657      18.282  -5.964  28.687  1.00  0.580          C  
ATOM  10600  CG  GLU A 657      17.475  -7.067  29.291  1.00  0.580          C  
ATOM  10601  CD  GLU A 657      16.234  -6.591  29.972  1.00  0.580          C  
ATOM  10602  OE1 GLU A 657      15.837  -5.474  29.733  1.00  0.580          O  
ATOM  10603  OE2 GLU A 657      15.696  -7.329  30.766  1.00  0.580          O  
ATOM  10604  H   GLU A 657      19.895  -4.466  27.412  1.00  0.480          H  
ATOM  10605  HA  GLU A 657      20.125  -7.060  28.722  1.00  0.500          H  
ATOM  10606 1HB  GLU A 657      18.506  -5.230  29.454  1.00  0.700          H  
ATOM  10607 2HB  GLU A 657      17.658  -5.473  27.943  1.00  0.700          H  
ATOM  10608 1HG  GLU A 657      17.193  -7.742  28.489  1.00  0.700          H  
ATOM  10609 2HG  GLU A 657      18.095  -7.620  29.997  1.00  0.700          H  
ATOM  10610  N   THR A 658      18.933  -6.532  25.757  1.00  0.370          N  
ATOM  10611  CA  THR A 658      18.558  -7.094  24.493  1.00  0.360          C  
ATOM  10612  C   THR A 658      19.748  -7.879  23.966  1.00  0.390          C  
ATOM  10613  O   THR A 658      19.594  -9.037  23.580  1.00  0.430          O  
ATOM  10614  CB  THR A 658      18.150  -5.962  23.545  1.00  0.510          C  
ATOM  10615  OG1 THR A 658      17.068  -5.229  24.157  1.00  0.510          O  
ATOM  10616  CG2 THR A 658      17.675  -6.547  22.197  1.00  0.510          C  
ATOM  10617  H   THR A 658      18.904  -5.521  25.868  1.00  0.440          H  
ATOM  10618  HA  THR A 658      17.726  -7.775  24.638  1.00  0.430          H  
ATOM  10619  HB  THR A 658      18.983  -5.290  23.388  1.00  0.610          H  
ATOM  10620  HG1 THR A 658      17.446  -4.660  24.876  1.00  0.610          H  
ATOM  10621 1HG2 THR A 658      17.361  -5.739  21.545  1.00  0.610          H  
ATOM  10622 2HG2 THR A 658      18.489  -7.095  21.730  1.00  0.610          H  
ATOM  10623 3HG2 THR A 658      16.847  -7.216  22.343  1.00  0.610          H  
ATOM  10624  N   ILE A 659      20.948  -7.277  24.020  1.00  0.390          N  
ATOM  10625  CA  ILE A 659      22.157  -7.962  23.577  1.00  0.430          C  
ATOM  10626  C   ILE A 659      22.418  -9.196  24.441  1.00  0.470          C  
ATOM  10627  O   ILE A 659      22.768 -10.250  23.896  1.00  0.490          O  
ATOM  10628  CB  ILE A 659      23.395  -7.025  23.571  1.00  0.590          C  
ATOM  10629  CG1 ILE A 659      23.233  -5.843  22.505  1.00  0.590          C  
ATOM  10630  CG2 ILE A 659      24.718  -7.823  23.324  1.00  0.590          C  
ATOM  10631  CD1 ILE A 659      23.077  -6.240  21.042  1.00  0.590          C  
ATOM  10632  H   ILE A 659      20.992  -6.302  24.331  1.00  0.470          H  
ATOM  10633  HA  ILE A 659      22.001  -8.318  22.569  1.00  0.520          H  
ATOM  10634  HB  ILE A 659      23.467  -6.546  24.551  1.00  0.700          H  
ATOM  10635 1HG1 ILE A 659      22.375  -5.251  22.776  1.00  0.700          H  
ATOM  10636 2HG1 ILE A 659      24.122  -5.220  22.578  1.00  0.700          H  
ATOM  10637 1HG2 ILE A 659      25.558  -7.128  23.365  1.00  0.700          H  
ATOM  10638 2HG2 ILE A 659      24.857  -8.579  24.098  1.00  0.700          H  
ATOM  10639 3HG2 ILE A 659      24.696  -8.309  22.359  1.00  0.700          H  
ATOM  10640 1HD1 ILE A 659      22.998  -5.337  20.439  1.00  0.700          H  
ATOM  10641 2HD1 ILE A 659      23.936  -6.803  20.730  1.00  0.700          H  
ATOM  10642 3HD1 ILE A 659      22.188  -6.832  20.904  1.00  0.700          H  
ATOM  10643  N   SER A 660      22.256  -9.091  25.773  1.00  0.470          N  
ATOM  10644  CA  SER A 660      22.469 -10.245  26.634  1.00  0.520          C  
ATOM  10645  C   SER A 660      21.524 -11.398  26.271  1.00  0.490          C  
ATOM  10646  O   SER A 660      21.960 -12.552  26.180  1.00  0.520          O  
ATOM  10647  CB  SER A 660      22.226  -9.855  28.088  1.00  0.710          C  
ATOM  10648  OG  SER A 660      23.175  -8.920  28.558  1.00  0.710          O  
ATOM  10649  H   SER A 660      22.031  -8.194  26.210  1.00  0.560          H  
ATOM  10650  HA  SER A 660      23.500 -10.580  26.513  1.00  0.620          H  
ATOM  10651 1HB  SER A 660      21.229  -9.438  28.188  1.00  0.850          H  
ATOM  10652 2HB  SER A 660      22.264 -10.750  28.703  1.00  0.850          H  
ATOM  10653  HG  SER A 660      23.010  -8.085  28.060  1.00  0.850          H  
ATOM  10654  N   LYS A 661      20.238 -11.100  26.029  1.00  0.460          N  
ATOM  10655  CA  LYS A 661      19.289 -12.153  25.667  1.00  0.460          C  
ATOM  10656  C   LYS A 661      19.611 -12.771  24.310  1.00  0.440          C  
ATOM  10657  O   LYS A 661      19.495 -13.990  24.139  1.00  0.450          O  
ATOM  10658  CB  LYS A 661      17.850 -11.648  25.713  1.00  0.640          C  
ATOM  10659  CG  LYS A 661      17.353 -11.388  27.134  1.00  0.640          C  
ATOM  10660  CD  LYS A 661      15.918 -10.907  27.167  1.00  0.640          C  
ATOM  10661  CE  LYS A 661      15.512 -10.499  28.598  1.00  0.640          C  
ATOM  10662  NZ  LYS A 661      14.137  -9.943  28.666  1.00  0.640          N  
ATOM  10663  H   LYS A 661      19.917 -10.133  26.149  1.00  0.550          H  
ATOM  10664  HA  LYS A 661      19.375 -12.940  26.409  1.00  0.550          H  
ATOM  10665 1HB  LYS A 661      17.784 -10.708  25.155  1.00  0.770          H  
ATOM  10666 2HB  LYS A 661      17.188 -12.365  25.239  1.00  0.770          H  
ATOM  10667 1HG  LYS A 661      17.432 -12.305  27.715  1.00  0.770          H  
ATOM  10668 2HG  LYS A 661      17.985 -10.631  27.598  1.00  0.770          H  
ATOM  10669 1HD  LYS A 661      15.823 -10.059  26.510  1.00  0.770          H  
ATOM  10670 2HD  LYS A 661      15.251 -11.700  26.817  1.00  0.770          H  
ATOM  10671 1HE  LYS A 661      15.580 -11.359  29.264  1.00  0.770          H  
ATOM  10672 2HE  LYS A 661      16.204  -9.742  28.934  1.00  0.770          H  
ATOM  10673 1HZ  LYS A 661      13.930  -9.652  29.613  1.00  0.770          H  
ATOM  10674 2HZ  LYS A 661      14.080  -9.138  28.028  1.00  0.770          H  
ATOM  10675 3HZ  LYS A 661      13.461 -10.625  28.378  1.00  0.770          H  
ATOM  10676  N   LEU A 662      20.021 -11.950  23.342  1.00  0.410          N  
ATOM  10677  CA  LEU A 662      20.360 -12.480  22.035  1.00  0.400          C  
ATOM  10678  C   LEU A 662      21.537 -13.440  22.173  1.00  0.430          C  
ATOM  10679  O   LEU A 662      21.538 -14.505  21.551  1.00  0.440          O  
ATOM  10680  CB  LEU A 662      20.708 -11.327  21.090  1.00  0.560          C  
ATOM  10681  CG  LEU A 662      19.532 -10.378  20.681  1.00  0.560          C  
ATOM  10682  CD1 LEU A 662      20.100  -9.164  19.989  1.00  0.560          C  
ATOM  10683  CD2 LEU A 662      18.558 -11.085  19.765  1.00  0.560          C  
ATOM  10684  H   LEU A 662      20.054 -10.939  23.510  1.00  0.490          H  
ATOM  10685  HA  LEU A 662      19.512 -13.036  21.652  1.00  0.480          H  
ATOM  10686 1HB  LEU A 662      21.476 -10.717  21.571  1.00  0.680          H  
ATOM  10687 2HB  LEU A 662      21.126 -11.747  20.188  1.00  0.680          H  
ATOM  10688  HG  LEU A 662      19.004 -10.059  21.557  1.00  0.680          H  
ATOM  10689 1HD1 LEU A 662      19.304  -8.517  19.737  1.00  0.680          H  
ATOM  10690 2HD1 LEU A 662      20.773  -8.656  20.658  1.00  0.680          H  
ATOM  10691 3HD1 LEU A 662      20.623  -9.447  19.102  1.00  0.680          H  
ATOM  10692 1HD2 LEU A 662      17.761 -10.394  19.499  1.00  0.680          H  
ATOM  10693 2HD2 LEU A 662      19.071 -11.412  18.868  1.00  0.680          H  
ATOM  10694 3HD2 LEU A 662      18.126 -11.942  20.264  1.00  0.680          H  
ATOM  10695  N   ALA A 663      22.523 -13.095  23.017  1.00  0.450          N  
ATOM  10696  CA  ALA A 663      23.653 -13.989  23.248  1.00  0.480          C  
ATOM  10697  C   ALA A 663      23.193 -15.318  23.877  1.00  0.480          C  
ATOM  10698  O   ALA A 663      23.617 -16.393  23.456  1.00  0.490          O  
ATOM  10699  CB  ALA A 663      24.669 -13.312  24.149  1.00  0.660          C  
ATOM  10700  H   ALA A 663      22.507 -12.170  23.461  1.00  0.540          H  
ATOM  10701  HA  ALA A 663      24.115 -14.205  22.285  1.00  0.580          H  
ATOM  10702 1HB  ALA A 663      25.523 -13.969  24.296  1.00  0.790          H  
ATOM  10703 2HB  ALA A 663      24.996 -12.382  23.681  1.00  0.790          H  
ATOM  10704 3HB  ALA A 663      24.212 -13.089  25.110  1.00  0.790          H  
ATOM  10705  N   LYS A 664      22.261 -15.254  24.842  1.00  0.470          N  
ATOM  10706  CA  LYS A 664      21.705 -16.446  25.510  1.00  0.480          C  
ATOM  10707  C   LYS A 664      20.985 -17.365  24.518  1.00  0.460          C  
ATOM  10708  O   LYS A 664      20.995 -18.590  24.658  1.00  0.490          O  
ATOM  10709  CB  LYS A 664      20.792 -16.023  26.655  1.00  0.670          C  
ATOM  10710  CG  LYS A 664      21.545 -15.443  27.850  1.00  0.670          C  
ATOM  10711  CD  LYS A 664      20.605 -14.911  28.928  1.00  0.670          C  
ATOM  10712  CE  LYS A 664      21.398 -14.309  30.085  1.00  0.670          C  
ATOM  10713  NZ  LYS A 664      20.515 -13.661  31.098  1.00  0.670          N  
ATOM  10714  H   LYS A 664      21.977 -14.325  25.173  1.00  0.560          H  
ATOM  10715  HA  LYS A 664      22.534 -17.011  25.935  1.00  0.580          H  
ATOM  10716 1HB  LYS A 664      20.122 -15.259  26.299  1.00  0.800          H  
ATOM  10717 2HB  LYS A 664      20.191 -16.868  26.987  1.00  0.800          H  
ATOM  10718 1HG  LYS A 664      22.163 -16.228  28.284  1.00  0.800          H  
ATOM  10719 2HG  LYS A 664      22.200 -14.648  27.515  1.00  0.800          H  
ATOM  10720 1HD  LYS A 664      19.966 -14.138  28.501  1.00  0.800          H  
ATOM  10721 2HD  LYS A 664      19.973 -15.717  29.301  1.00  0.800          H  
ATOM  10722 1HE  LYS A 664      21.967 -15.100  30.570  1.00  0.800          H  
ATOM  10723 2HE  LYS A 664      22.090 -13.562  29.693  1.00  0.800          H  
ATOM  10724 1HZ  LYS A 664      21.085 -13.281  31.841  1.00  0.800          H  
ATOM  10725 2HZ  LYS A 664      19.996 -12.916  30.659  1.00  0.800          H  
ATOM  10726 3HZ  LYS A 664      19.869 -14.328  31.483  1.00  0.800          H  
ATOM  10727  N   ALA A 665      20.399 -16.748  23.493  1.00  0.440          N  
ATOM  10728  CA  ALA A 665      19.683 -17.386  22.394  1.00  0.430          C  
ATOM  10729  C   ALA A 665      20.637 -17.912  21.320  1.00  0.440          C  
ATOM  10730  O   ALA A 665      20.180 -18.436  20.302  1.00  0.440          O  
ATOM  10731  CB  ALA A 665      18.724 -16.401  21.755  1.00  0.610          C  
ATOM  10732  H   ALA A 665      20.376 -15.722  23.525  1.00  0.530          H  
ATOM  10733  HA  ALA A 665      19.127 -18.228  22.793  1.00  0.520          H  
ATOM  10734 1HB  ALA A 665      18.183 -16.874  20.960  1.00  0.730          H  
ATOM  10735 2HB  ALA A 665      18.041 -16.052  22.496  1.00  0.730          H  
ATOM  10736 3HB  ALA A 665      19.282 -15.566  21.357  1.00  0.730          H  
ATOM  10737  N   ASP A 666      21.950 -17.748  21.540  1.00  0.450          N  
ATOM  10738  CA  ASP A 666      23.022 -18.117  20.632  1.00  0.460          C  
ATOM  10739  C   ASP A 666      22.968 -17.369  19.301  1.00  0.440          C  
ATOM  10740  O   ASP A 666      23.247 -17.930  18.238  1.00  0.460          O  
ATOM  10741  CB  ASP A 666      23.039 -19.640  20.400  1.00  0.640          C  
ATOM  10742  CG  ASP A 666      23.355 -20.460  21.699  1.00  0.640          C  
ATOM  10743  OD1 ASP A 666      24.212 -20.054  22.474  1.00  0.640          O  
ATOM  10744  OD2 ASP A 666      22.745 -21.487  21.891  1.00  0.640          O  
ATOM  10745  H   ASP A 666      22.267 -17.310  22.406  1.00  0.540          H  
ATOM  10746  HA  ASP A 666      23.962 -17.850  21.118  1.00  0.550          H  
ATOM  10747 1HB  ASP A 666      22.078 -19.970  20.000  1.00  0.770          H  
ATOM  10748 2HB  ASP A 666      23.791 -19.883  19.647  1.00  0.770          H  
ATOM  10749  N   ILE A 667      22.648 -16.078  19.360  1.00  0.430          N  
ATOM  10750  CA  ILE A 667      22.638 -15.224  18.182  1.00  0.420          C  
ATOM  10751  C   ILE A 667      23.890 -14.356  18.231  1.00  0.430          C  
ATOM  10752  O   ILE A 667      24.110 -13.624  19.197  1.00  0.440          O  
ATOM  10753  CB  ILE A 667      21.382 -14.346  18.147  1.00  0.590          C  
ATOM  10754  CG1 ILE A 667      20.114 -15.243  18.120  1.00  0.590          C  
ATOM  10755  CG2 ILE A 667      21.447 -13.445  16.938  1.00  0.590          C  
ATOM  10756  CD1 ILE A 667      18.809 -14.496  18.379  1.00  0.590          C  
ATOM  10757  H   ILE A 667      22.392 -15.650  20.255  1.00  0.520          H  
ATOM  10758  HA  ILE A 667      22.672 -15.839  17.281  1.00  0.500          H  
ATOM  10759  HB  ILE A 667      21.330 -13.747  19.044  1.00  0.710          H  
ATOM  10760 1HG1 ILE A 667      20.048 -15.737  17.148  1.00  0.710          H  
ATOM  10761 2HG1 ILE A 667      20.215 -16.014  18.886  1.00  0.710          H  
ATOM  10762 1HG2 ILE A 667      20.578 -12.841  16.910  1.00  0.710          H  
ATOM  10763 2HG2 ILE A 667      22.326 -12.800  16.981  1.00  0.710          H  
ATOM  10764 3HG2 ILE A 667      21.498 -14.054  16.041  1.00  0.710          H  
ATOM  10765 1HD1 ILE A 667      17.986 -15.195  18.362  1.00  0.710          H  
ATOM  10766 2HD1 ILE A 667      18.860 -14.034  19.358  1.00  0.710          H  
ATOM  10767 3HD1 ILE A 667      18.639 -13.737  17.626  1.00  0.710          H  
ATOM  10768  N   LYS A 668      24.716 -14.455  17.197  1.00  0.440          N  
ATOM  10769  CA  LYS A 668      25.988 -13.744  17.156  1.00  0.450          C  
ATOM  10770  C   LYS A 668      25.781 -12.274  16.817  1.00  0.410          C  
ATOM  10771  O   LYS A 668      25.002 -11.950  15.912  1.00  0.400          O  
ATOM  10772  CB  LYS A 668      26.870 -14.422  16.131  1.00  0.630          C  
ATOM  10773  CG  LYS A 668      27.210 -15.858  16.507  1.00  0.630          C  
ATOM  10774  CD  LYS A 668      28.045 -16.482  15.458  1.00  0.630          C  
ATOM  10775  CE  LYS A 668      28.313 -17.931  15.695  1.00  0.630          C  
ATOM  10776  NZ  LYS A 668      29.260 -18.460  14.681  1.00  0.630          N  
ATOM  10777  H   LYS A 668      24.452 -15.054  16.408  1.00  0.530          H  
ATOM  10778  HA  LYS A 668      26.457 -13.806  18.138  1.00  0.540          H  
ATOM  10779 1HB  LYS A 668      26.360 -14.437  15.171  1.00  0.750          H  
ATOM  10780 2HB  LYS A 668      27.798 -13.861  16.011  1.00  0.750          H  
ATOM  10781 1HG  LYS A 668      27.753 -15.867  17.453  1.00  0.750          H  
ATOM  10782 2HG  LYS A 668      26.290 -16.435  16.626  1.00  0.750          H  
ATOM  10783 1HD  LYS A 668      27.476 -16.434  14.556  1.00  0.750          H  
ATOM  10784 2HD  LYS A 668      28.987 -15.944  15.327  1.00  0.750          H  
ATOM  10785 1HE  LYS A 668      28.717 -18.081  16.686  1.00  0.750          H  
ATOM  10786 2HE  LYS A 668      27.372 -18.476  15.610  1.00  0.750          H  
ATOM  10787 1HZ  LYS A 668      29.422 -19.440  14.836  1.00  0.750          H  
ATOM  10788 2HZ  LYS A 668      28.891 -18.312  13.741  1.00  0.750          H  
ATOM  10789 3HZ  LYS A 668      30.156 -17.963  14.762  1.00  0.750          H  
ATOM  10790  N   ILE A 669      26.495 -11.376  17.505  1.00  0.440          N  
ATOM  10791  CA  ILE A 669      26.306  -9.951  17.227  1.00  0.430          C  
ATOM  10792  C   ILE A 669      27.507  -9.275  16.577  1.00  0.430          C  
ATOM  10793  O   ILE A 669      28.629  -9.321  17.097  1.00  0.540          O  
ATOM  10794  CB  ILE A 669      25.952  -9.178  18.520  1.00  0.610          C  
ATOM  10795  CG1 ILE A 669      24.729  -9.863  19.265  1.00  0.610          C  
ATOM  10796  CG2 ILE A 669      25.636  -7.692  18.172  1.00  0.610          C  
ATOM  10797  CD1 ILE A 669      23.416  -9.959  18.501  1.00  0.610          C  
ATOM  10798  H   ILE A 669      27.136 -11.690  18.229  1.00  0.530          H  
ATOM  10799  HA  ILE A 669      25.476  -9.840  16.530  1.00  0.520          H  
ATOM  10800  HB  ILE A 669      26.800  -9.208  19.206  1.00  0.730          H  
ATOM  10801 1HG1 ILE A 669      25.021 -10.881  19.535  1.00  0.730          H  
ATOM  10802 2HG1 ILE A 669      24.534  -9.312  20.179  1.00  0.730          H  
ATOM  10803 1HG2 ILE A 669      25.401  -7.155  19.067  1.00  0.730          H  
ATOM  10804 2HG2 ILE A 669      26.494  -7.220  17.700  1.00  0.730          H  
ATOM  10805 3HG2 ILE A 669      24.792  -7.636  17.488  1.00  0.730          H  
ATOM  10806 1HD1 ILE A 669      22.703 -10.454  19.129  1.00  0.730          H  
ATOM  10807 2HD1 ILE A 669      23.047  -8.973  18.241  1.00  0.730          H  
ATOM  10808 3HD1 ILE A 669      23.550 -10.543  17.603  1.00  0.730          H  
ATOM  10809  N   TRP A 670      27.232  -8.606  15.464  1.00  0.370          N  
ATOM  10810  CA  TRP A 670      28.208  -7.835  14.724  1.00  0.380          C  
ATOM  10811  C   TRP A 670      27.812  -6.358  14.720  1.00  0.400          C  
ATOM  10812  O   TRP A 670      26.638  -6.028  14.527  1.00  0.540          O  
ATOM  10813  CB  TRP A 670      28.238  -8.318  13.280  1.00  0.530          C  
ATOM  10814  CG  TRP A 670      28.841  -9.659  13.037  1.00  0.530          C  
ATOM  10815  CD1 TRP A 670      28.422 -10.860  13.503  1.00  0.530          C  
ATOM  10816  CD2 TRP A 670      29.942  -9.945  12.156  1.00  0.530          C  
ATOM  10817  NE1 TRP A 670      29.216 -11.856  13.000  1.00  0.530          N  
ATOM  10818  CE2 TRP A 670      30.127 -11.319  12.168  1.00  0.530          C  
ATOM  10819  CE3 TRP A 670      30.763  -9.157  11.358  1.00  0.530          C  
ATOM  10820  CZ2 TRP A 670      31.087 -11.926  11.415  1.00  0.530          C  
ATOM  10821  CZ3 TRP A 670      31.724  -9.776  10.593  1.00  0.530          C  
ATOM  10822  CH2 TRP A 670      31.875 -11.121  10.617  1.00  0.530          C  
ATOM  10823  H   TRP A 670      26.277  -8.651  15.091  1.00  0.440          H  
ATOM  10824  HA  TRP A 670      29.180  -7.959  15.184  1.00  0.460          H  
ATOM  10825 1HB  TRP A 670      27.216  -8.372  12.931  1.00  0.630          H  
ATOM  10826 2HB  TRP A 670      28.754  -7.584  12.669  1.00  0.630          H  
ATOM  10827  HD1 TRP A 670      27.581 -11.017  14.179  1.00  0.630          H  
ATOM  10828  HE1 TRP A 670      29.126 -12.842  13.190  1.00  0.630          H  
ATOM  10829  HE3 TRP A 670      30.643  -8.079  11.330  1.00  0.630          H  
ATOM  10830  HZ2 TRP A 670      31.225 -12.996  11.425  1.00  0.630          H  
ATOM  10831  HZ3 TRP A 670      32.358  -9.157   9.966  1.00  0.630          H  
ATOM  10832  HH2 TRP A 670      32.635 -11.577   9.996  1.00  0.630          H  
ATOM  10833  N   VAL A 671      28.792  -5.476  14.848  1.00  0.350          N  
ATOM  10834  CA  VAL A 671      28.531  -4.048  14.776  1.00  0.350          C  
ATOM  10835  C   VAL A 671      29.221  -3.498  13.556  1.00  0.340          C  
ATOM  10836  O   VAL A 671      30.429  -3.665  13.393  1.00  0.340          O  
ATOM  10837  CB  VAL A 671      29.036  -3.298  16.032  1.00  0.490          C  
ATOM  10838  CG1 VAL A 671      28.761  -1.759  15.900  1.00  0.490          C  
ATOM  10839  CG2 VAL A 671      28.362  -3.882  17.274  1.00  0.490          C  
ATOM  10840  H   VAL A 671      29.736  -5.820  15.010  1.00  0.420          H  
ATOM  10841  HA  VAL A 671      27.463  -3.891  14.689  1.00  0.420          H  
ATOM  10842  HB  VAL A 671      30.094  -3.423  16.110  1.00  0.590          H  
ATOM  10843 1HG1 VAL A 671      29.134  -1.247  16.786  1.00  0.590          H  
ATOM  10844 2HG1 VAL A 671      29.267  -1.359  15.019  1.00  0.590          H  
ATOM  10845 3HG1 VAL A 671      27.680  -1.587  15.806  1.00  0.590          H  
ATOM  10846 1HG2 VAL A 671      28.727  -3.371  18.164  1.00  0.590          H  
ATOM  10847 2HG2 VAL A 671      27.281  -3.754  17.191  1.00  0.590          H  
ATOM  10848 3HG2 VAL A 671      28.599  -4.942  17.343  1.00  0.590          H  
ATOM  10849  N   LEU A 672      28.455  -2.903  12.668  1.00  0.330          N  
ATOM  10850  CA  LEU A 672      29.032  -2.350  11.455  1.00  0.330          C  
ATOM  10851  C   LEU A 672      28.768  -0.869  11.469  1.00  0.330          C  
ATOM  10852  O   LEU A 672      27.654  -0.439  11.179  1.00  0.320          O  
ATOM  10853  CB  LEU A 672      28.401  -2.985  10.214  1.00  0.460          C  
ATOM  10854  CG  LEU A 672      28.401  -4.524  10.144  1.00  0.460          C  
ATOM  10855  CD1 LEU A 672      27.707  -4.933   8.850  1.00  0.460          C  
ATOM  10856  CD2 LEU A 672      29.802  -5.078  10.225  1.00  0.460          C  
ATOM  10857  H   LEU A 672      27.462  -2.798  12.895  1.00  0.400          H  
ATOM  10858  HA  LEU A 672      30.112  -2.496  11.452  1.00  0.400          H  
ATOM  10859 1HB  LEU A 672      27.365  -2.650  10.140  1.00  0.550          H  
ATOM  10860 2HB  LEU A 672      28.943  -2.630   9.347  1.00  0.550          H  
ATOM  10861  HG  LEU A 672      27.823  -4.921  10.980  1.00  0.550          H  
ATOM  10862 1HD1 LEU A 672      27.663  -6.002   8.749  1.00  0.550          H  
ATOM  10863 2HD1 LEU A 672      26.706  -4.536   8.831  1.00  0.550          H  
ATOM  10864 3HD1 LEU A 672      28.258  -4.535   8.019  1.00  0.550          H  
ATOM  10865 1HD2 LEU A 672      29.729  -6.143  10.186  1.00  0.550          H  
ATOM  10866 2HD2 LEU A 672      30.400  -4.709   9.392  1.00  0.550          H  
ATOM  10867 3HD2 LEU A 672      30.273  -4.799  11.153  1.00  0.550          H  
ATOM  10868  N   THR A 673      29.782  -0.067  11.748  1.00  0.380          N  
ATOM  10869  CA  THR A 673      29.499   1.356  11.873  1.00  0.400          C  
ATOM  10870  C   THR A 673      30.450   2.261  11.154  1.00  0.360          C  
ATOM  10871  O   THR A 673      31.653   2.031  11.133  1.00  0.330          O  
ATOM  10872  CB  THR A 673      29.470   1.796  13.348  1.00  0.550          C  
ATOM  10873  OG1 THR A 673      29.129   3.186  13.387  1.00  0.550          O  
ATOM  10874  CG2 THR A 673      30.817   1.584  14.046  1.00  0.550          C  
ATOM  10875  H   THR A 673      30.715  -0.451  11.935  1.00  0.460          H  
ATOM  10876  HA  THR A 673      28.514   1.546  11.452  1.00  0.480          H  
ATOM  10877  HB  THR A 673      28.699   1.222  13.868  1.00  0.660          H  
ATOM  10878  HG1 THR A 673      28.156   3.241  13.212  1.00  0.660          H  
ATOM  10879 1HG2 THR A 673      30.727   1.910  15.078  1.00  0.660          H  
ATOM  10880 2HG2 THR A 673      31.084   0.526  14.019  1.00  0.660          H  
ATOM  10881 3HG2 THR A 673      31.594   2.167  13.563  1.00  0.660          H  
ATOM  10882  N   GLY A 674      29.908   3.376  10.673  1.00  0.390          N  
ATOM  10883  CA  GLY A 674      30.675   4.449  10.034  1.00  0.370          C  
ATOM  10884  C   GLY A 674      31.454   5.302  11.043  1.00  0.330          C  
ATOM  10885  O   GLY A 674      32.317   6.100  10.661  1.00  0.480          O  
ATOM  10886  H   GLY A 674      28.895   3.431  10.722  1.00  0.470          H  
ATOM  10887 1HA  GLY A 674      31.350   4.033   9.299  1.00  0.440          H  
ATOM  10888 2HA  GLY A 674      29.997   5.086   9.469  1.00  0.440          H  
ATOM  10889  N   ASP A 675      31.189   5.123  12.331  1.00  0.310          N  
ATOM  10890  CA  ASP A 675      31.866   5.914  13.350  1.00  0.280          C  
ATOM  10891  C   ASP A 675      33.255   5.341  13.656  1.00  0.290          C  
ATOM  10892  O   ASP A 675      33.665   4.315  13.105  1.00  0.330          O  
ATOM  10893  CB  ASP A 675      31.017   5.986  14.634  1.00  0.400          C  
ATOM  10894  CG  ASP A 675      31.347   7.217  15.561  1.00  0.400          C  
ATOM  10895  OD1 ASP A 675      32.254   7.935  15.220  1.00  0.400          O  
ATOM  10896  OD2 ASP A 675      30.756   7.368  16.632  1.00  0.400          O  
ATOM  10897  H   ASP A 675      30.484   4.434  12.615  1.00  0.370          H  
ATOM  10898  HA  ASP A 675      31.990   6.930  12.965  1.00  0.340          H  
ATOM  10899 1HB  ASP A 675      29.958   6.023  14.362  1.00  0.480          H  
ATOM  10900 2HB  ASP A 675      31.174   5.066  15.204  1.00  0.480          H  
ATOM  10901  N   LYS A 676      33.970   6.000  14.557  1.00  0.280          N  
ATOM  10902  CA  LYS A 676      35.333   5.652  14.954  1.00  0.300          C  
ATOM  10903  C   LYS A 676      35.450   4.430  15.865  1.00  0.280          C  
ATOM  10904  O   LYS A 676      34.497   4.042  16.545  1.00  0.290          O  
ATOM  10905  CB  LYS A 676      35.962   6.866  15.622  1.00  0.410          C  
ATOM  10906  CG  LYS A 676      36.122   8.050  14.680  1.00  0.410          C  
ATOM  10907  CD  LYS A 676      36.792   9.213  15.364  1.00  0.410          C  
ATOM  10908  CE  LYS A 676      36.884  10.412  14.444  1.00  0.410          C  
ATOM  10909  NZ  LYS A 676      37.563  11.537  15.103  1.00  0.410          N  
ATOM  10910  H   LYS A 676      33.542   6.839  14.952  1.00  0.340          H  
ATOM  10911  HA  LYS A 676      35.894   5.428  14.052  1.00  0.360          H  
ATOM  10912 1HB  LYS A 676      35.325   7.185  16.453  1.00  0.490          H  
ATOM  10913 2HB  LYS A 676      36.939   6.604  16.037  1.00  0.490          H  
ATOM  10914 1HG  LYS A 676      36.713   7.750  13.815  1.00  0.490          H  
ATOM  10915 2HG  LYS A 676      35.136   8.367  14.330  1.00  0.490          H  
ATOM  10916 1HD  LYS A 676      36.222   9.498  16.254  1.00  0.490          H  
ATOM  10917 2HD  LYS A 676      37.798   8.928  15.675  1.00  0.490          H  
ATOM  10918 1HE  LYS A 676      37.431  10.142  13.542  1.00  0.490          H  
ATOM  10919 2HE  LYS A 676      35.876  10.723  14.168  1.00  0.490          H  
ATOM  10920 1HZ  LYS A 676      37.603  12.329  14.481  1.00  0.490          H  
ATOM  10921 2HZ  LYS A 676      37.049  11.803  15.965  1.00  0.490          H  
ATOM  10922 3HZ  LYS A 676      38.493  11.262  15.356  1.00  0.490          H  
ATOM  10923  N   LYS A 677      36.640   3.819  15.868  1.00  0.280          N  
ATOM  10924  CA  LYS A 677      36.915   2.637  16.680  1.00  0.260          C  
ATOM  10925  C   LYS A 677      36.643   2.855  18.149  1.00  0.280          C  
ATOM  10926  O   LYS A 677      36.006   2.021  18.793  1.00  0.350          O  
ATOM  10927  CB  LYS A 677      38.383   2.220  16.510  1.00  0.370          C  
ATOM  10928  CG  LYS A 677      38.816   0.917  17.219  1.00  0.370          C  
ATOM  10929  CD  LYS A 677      40.275   0.598  16.834  1.00  0.370          C  
ATOM  10930  CE  LYS A 677      40.789  -0.788  17.302  1.00  0.370          C  
ATOM  10931  NZ  LYS A 677      41.021  -0.892  18.792  1.00  0.370          N  
ATOM  10932  H   LYS A 677      37.383   4.188  15.290  1.00  0.340          H  
ATOM  10933  HA  LYS A 677      36.269   1.828  16.344  1.00  0.310          H  
ATOM  10934 1HB  LYS A 677      38.630   2.134  15.463  1.00  0.450          H  
ATOM  10935 2HB  LYS A 677      39.015   3.016  16.913  1.00  0.450          H  
ATOM  10936 1HG  LYS A 677      38.741   1.043  18.305  1.00  0.450          H  
ATOM  10937 2HG  LYS A 677      38.165   0.096  16.917  1.00  0.450          H  
ATOM  10938 1HD  LYS A 677      40.371   0.646  15.746  1.00  0.450          H  
ATOM  10939 2HD  LYS A 677      40.921   1.365  17.264  1.00  0.450          H  
ATOM  10940 1HE  LYS A 677      40.079  -1.560  17.000  1.00  0.450          H  
ATOM  10941 2HE  LYS A 677      41.739  -0.968  16.796  1.00  0.450          H  
ATOM  10942 1HZ  LYS A 677      41.382  -1.810  18.992  1.00  0.450          H  
ATOM  10943 2HZ  LYS A 677      41.693  -0.199  19.081  1.00  0.450          H  
ATOM  10944 3HZ  LYS A 677      40.150  -0.776  19.343  1.00  0.450          H  
ATOM  10945  N   GLU A 678      37.128   3.969  18.680  1.00  0.310          N  
ATOM  10946  CA  GLU A 678      37.016   4.244  20.097  1.00  0.390          C  
ATOM  10947  C   GLU A 678      35.576   4.354  20.594  1.00  0.330          C  
ATOM  10948  O   GLU A 678      35.264   3.895  21.700  1.00  0.370          O  
ATOM  10949  CB  GLU A 678      37.772   5.529  20.406  1.00  0.510          C  
ATOM  10950  CG  GLU A 678      39.297   5.463  20.158  1.00  0.510          C  
ATOM  10951  CD  GLU A 678      39.682   5.673  18.704  1.00  0.510          C  
ATOM  10952  OE1 GLU A 678      38.795   5.877  17.898  1.00  0.510          O  
ATOM  10953  OE2 GLU A 678      40.846   5.620  18.396  1.00  0.510          O  
ATOM  10954  H   GLU A 678      37.638   4.628  18.088  1.00  0.370          H  
ATOM  10955  HA  GLU A 678      37.492   3.422  20.635  1.00  0.470          H  
ATOM  10956 1HB  GLU A 678      37.356   6.354  19.829  1.00  0.620          H  
ATOM  10957 2HB  GLU A 678      37.634   5.755  21.453  1.00  0.620          H  
ATOM  10958 1HG  GLU A 678      39.786   6.226  20.769  1.00  0.620          H  
ATOM  10959 2HG  GLU A 678      39.660   4.489  20.485  1.00  0.620          H  
ATOM  10960  N   THR A 679      34.687   4.937  19.788  1.00  0.310          N  
ATOM  10961  CA  THR A 679      33.324   5.099  20.248  1.00  0.330          C  
ATOM  10962  C   THR A 679      32.553   3.816  19.985  1.00  0.300          C  
ATOM  10963  O   THR A 679      31.638   3.469  20.744  1.00  0.330          O  
ATOM  10964  CB  THR A 679      32.657   6.311  19.575  1.00  0.450          C  
ATOM  10965  OG1 THR A 679      32.614   6.124  18.172  1.00  0.450          O  
ATOM  10966  CG2 THR A 679      33.477   7.544  19.852  1.00  0.450          C  
ATOM  10967  H   THR A 679      34.958   5.281  18.875  1.00  0.370          H  
ATOM  10968  HA  THR A 679      33.334   5.278  21.321  1.00  0.400          H  
ATOM  10969  HB  THR A 679      31.645   6.437  19.962  1.00  0.540          H  
ATOM  10970  HG1 THR A 679      31.993   6.783  17.775  1.00  0.540          H  
ATOM  10971 1HG2 THR A 679      33.009   8.404  19.372  1.00  0.540          H  
ATOM  10972 2HG2 THR A 679      33.528   7.703  20.924  1.00  0.540          H  
ATOM  10973 3HG2 THR A 679      34.475   7.408  19.451  1.00  0.540          H  
ATOM  10974  N   ALA A 680      32.962   3.063  18.949  1.00  0.320          N  
ATOM  10975  CA  ALA A 680      32.329   1.792  18.663  1.00  0.370          C  
ATOM  10976  C   ALA A 680      32.558   0.852  19.841  1.00  0.390          C  
ATOM  10977  O   ALA A 680      31.631   0.156  20.275  1.00  0.430          O  
ATOM  10978  CB  ALA A 680      32.868   1.207  17.372  1.00  0.500          C  
ATOM  10979  H   ALA A 680      33.680   3.421  18.311  1.00  0.380          H  
ATOM  10980  HA  ALA A 680      31.266   1.954  18.555  1.00  0.440          H  
ATOM  10981 1HB  ALA A 680      32.360   0.282  17.168  1.00  0.600          H  
ATOM  10982 2HB  ALA A 680      32.690   1.908  16.560  1.00  0.600          H  
ATOM  10983 3HB  ALA A 680      33.938   1.033  17.468  1.00  0.600          H  
ATOM  10984  N   GLU A 681      33.786   0.880  20.390  1.00  0.380          N  
ATOM  10985  CA  GLU A 681      34.132   0.073  21.544  1.00  0.430          C  
ATOM  10986  C   GLU A 681      33.391   0.530  22.782  1.00  0.390          C  
ATOM  10987  O   GLU A 681      32.838  -0.297  23.502  1.00  0.450          O  
ATOM  10988  CB  GLU A 681      35.630   0.108  21.811  1.00  0.580          C  
ATOM  10989  CG  GLU A 681      36.461  -0.631  20.800  1.00  0.580          C  
ATOM  10990  CD  GLU A 681      37.956  -0.481  21.044  1.00  0.580          C  
ATOM  10991  OE1 GLU A 681      38.335   0.366  21.806  1.00  0.580          O  
ATOM  10992  OE2 GLU A 681      38.719  -1.258  20.493  1.00  0.580          O  
ATOM  10993  H   GLU A 681      34.514   1.455  19.952  1.00  0.460          H  
ATOM  10994  HA  GLU A 681      33.848  -0.954  21.333  1.00  0.520          H  
ATOM  10995 1HB  GLU A 681      35.967   1.148  21.827  1.00  0.700          H  
ATOM  10996 2HB  GLU A 681      35.834  -0.318  22.787  1.00  0.700          H  
ATOM  10997 1HG  GLU A 681      36.189  -1.678  20.859  1.00  0.700          H  
ATOM  10998 2HG  GLU A 681      36.217  -0.280  19.802  1.00  0.700          H  
ATOM  10999  N   ASN A 682      33.267   1.846  23.010  1.00  0.330          N  
ATOM  11000  CA  ASN A 682      32.578   2.273  24.222  1.00  0.330          C  
ATOM  11001  C   ASN A 682      31.175   1.686  24.255  1.00  0.340          C  
ATOM  11002  O   ASN A 682      30.740   1.202  25.307  1.00  0.390          O  
ATOM  11003  CB  ASN A 682      32.541   3.781  24.320  1.00  0.460          C  
ATOM  11004  CG  ASN A 682      33.893   4.354  24.631  1.00  0.460          C  
ATOM  11005  OD1 ASN A 682      34.782   3.641  25.109  1.00  0.460          O  
ATOM  11006  ND2 ASN A 682      34.069   5.620  24.359  1.00  0.460          N  
ATOM  11007  H   ASN A 682      33.748   2.527  22.413  1.00  0.400          H  
ATOM  11008  HA  ASN A 682      33.115   1.881  25.086  1.00  0.400          H  
ATOM  11009 1HB  ASN A 682      32.186   4.196  23.376  1.00  0.550          H  
ATOM  11010 2HB  ASN A 682      31.840   4.082  25.100  1.00  0.550          H  
ATOM  11011 1HD2 ASN A 682      34.957   6.053  24.531  1.00  0.550          H  
ATOM  11012 2HD2 ASN A 682      33.323   6.149  23.970  1.00  0.550          H  
ATOM  11013  N   ILE A 683      30.498   1.663  23.097  1.00  0.320          N  
ATOM  11014  CA  ILE A 683      29.193   1.022  23.014  1.00  0.350          C  
ATOM  11015  C   ILE A 683      29.310  -0.466  23.170  1.00  0.410          C  
ATOM  11016  O   ILE A 683      28.525  -1.056  23.896  1.00  0.430          O  
ATOM  11017  CB  ILE A 683      28.403   1.382  21.759  1.00  0.480          C  
ATOM  11018  CG1 ILE A 683      27.582   2.614  22.029  1.00  0.480          C  
ATOM  11019  CG2 ILE A 683      27.433   0.248  21.334  1.00  0.480          C  
ATOM  11020  CD1 ILE A 683      28.269   3.788  22.701  1.00  0.480          C  
ATOM  11021  H   ILE A 683      30.905   2.134  22.277  1.00  0.380          H  
ATOM  11022  HA  ILE A 683      28.600   1.366  23.842  1.00  0.420          H  
ATOM  11023  HB  ILE A 683      29.102   1.596  20.946  1.00  0.570          H  
ATOM  11024 1HG1 ILE A 683      27.219   2.947  21.105  1.00  0.570          H  
ATOM  11025 2HG1 ILE A 683      26.739   2.318  22.627  1.00  0.570          H  
ATOM  11026 1HG2 ILE A 683      26.897   0.572  20.452  1.00  0.570          H  
ATOM  11027 2HG2 ILE A 683      27.969  -0.666  21.095  1.00  0.570          H  
ATOM  11028 3HG2 ILE A 683      26.719   0.048  22.136  1.00  0.570          H  
ATOM  11029 1HD1 ILE A 683      27.534   4.584  22.802  1.00  0.570          H  
ATOM  11030 2HD1 ILE A 683      28.639   3.545  23.688  1.00  0.570          H  
ATOM  11031 3HD1 ILE A 683      29.101   4.138  22.088  1.00  0.570          H  
ATOM  11032  N   GLY A 684      30.277  -1.107  22.528  1.00  0.480          N  
ATOM  11033  CA  GLY A 684      30.403  -2.539  22.689  1.00  0.590          C  
ATOM  11034  C   GLY A 684      30.462  -2.895  24.185  1.00  0.600          C  
ATOM  11035  O   GLY A 684      29.857  -3.874  24.642  1.00  0.640          O  
ATOM  11036  H   GLY A 684      30.902  -0.604  21.891  1.00  0.580          H  
ATOM  11037 1HA  GLY A 684      29.574  -3.040  22.198  1.00  0.710          H  
ATOM  11038 2HA  GLY A 684      31.315  -2.852  22.194  1.00  0.710          H  
ATOM  11039  N   PHE A 685      31.138  -2.083  24.987  1.00  0.590          N  
ATOM  11040  CA  PHE A 685      31.173  -2.372  26.413  1.00  0.640          C  
ATOM  11041  C   PHE A 685      29.828  -2.002  27.064  1.00  0.540          C  
ATOM  11042  O   PHE A 685      29.261  -2.772  27.843  1.00  0.600          O  
ATOM  11043  CB  PHE A 685      32.297  -1.611  27.105  1.00  0.880          C  
ATOM  11044  CG  PHE A 685      33.671  -2.075  26.771  1.00  0.880          C  
ATOM  11045  CD1 PHE A 685      34.482  -1.336  25.927  1.00  0.880          C  
ATOM  11046  CD2 PHE A 685      34.166  -3.251  27.303  1.00  0.880          C  
ATOM  11047  CE1 PHE A 685      35.749  -1.758  25.620  1.00  0.880          C  
ATOM  11048  CE2 PHE A 685      35.430  -3.667  26.998  1.00  0.880          C  
ATOM  11049  CZ  PHE A 685      36.221  -2.923  26.157  1.00  0.880          C  
ATOM  11050  H   PHE A 685      31.672  -1.315  24.568  1.00  0.710          H  
ATOM  11051  HA  PHE A 685      31.340  -3.439  26.552  1.00  0.770          H  
ATOM  11052 1HB  PHE A 685      32.219  -0.545  26.865  1.00  1.050          H  
ATOM  11053 2HB  PHE A 685      32.177  -1.726  28.167  1.00  1.050          H  
ATOM  11054  HD1 PHE A 685      34.108  -0.409  25.509  1.00  1.050          H  
ATOM  11055  HD2 PHE A 685      33.539  -3.851  27.970  1.00  1.050          H  
ATOM  11056  HE1 PHE A 685      36.376  -1.164  24.952  1.00  1.050          H  
ATOM  11057  HE2 PHE A 685      35.808  -4.584  27.421  1.00  1.050          H  
ATOM  11058  HZ  PHE A 685      37.224  -3.253  25.920  1.00  1.050          H  
ATOM  11059  N   ALA A 686      29.288  -0.829  26.727  1.00  0.450          N  
ATOM  11060  CA  ALA A 686      28.040  -0.331  27.311  1.00  0.430          C  
ATOM  11061  C   ALA A 686      26.861  -1.258  27.073  1.00  0.400          C  
ATOM  11062  O   ALA A 686      26.003  -1.403  27.941  1.00  0.450          O  
ATOM  11063  CB  ALA A 686      27.713   1.029  26.752  1.00  0.610          C  
ATOM  11064  H   ALA A 686      29.795  -0.224  26.079  1.00  0.540          H  
ATOM  11065  HA  ALA A 686      28.175  -0.242  28.379  1.00  0.520          H  
ATOM  11066 1HB  ALA A 686      26.811   1.399  27.224  1.00  0.730          H  
ATOM  11067 2HB  ALA A 686      28.530   1.720  26.941  1.00  0.730          H  
ATOM  11068 3HB  ALA A 686      27.559   0.936  25.702  1.00  0.730          H  
ATOM  11069  N   CYS A 687      26.831  -1.907  25.912  1.00  0.370          N  
ATOM  11070  CA  CYS A 687      25.753  -2.814  25.544  1.00  0.420          C  
ATOM  11071  C   CYS A 687      26.053  -4.275  25.855  1.00  0.550          C  
ATOM  11072  O   CYS A 687      25.392  -5.154  25.315  1.00  0.990          O  
ATOM  11073  CB  CYS A 687      25.379  -2.704  24.057  1.00  0.570          C  
ATOM  11074  SG  CYS A 687      26.631  -3.186  22.881  1.00  0.570          S  
ATOM  11075  H   CYS A 687      27.564  -1.700  25.240  1.00  0.440          H  
ATOM  11076  HA  CYS A 687      24.878  -2.526  26.105  1.00  0.500          H  
ATOM  11077 1HB  CYS A 687      24.523  -3.332  23.882  1.00  0.680          H  
ATOM  11078 2HB  CYS A 687      25.088  -1.694  23.824  1.00  0.680          H  
ATOM  11079  HG  CYS A 687      27.510  -2.222  23.228  1.00  0.680          H  
ATOM  11080  N   GLU A 688      27.036  -4.553  26.720  1.00  0.690          N  
ATOM  11081  CA  GLU A 688      27.373  -5.927  27.103  1.00  0.740          C  
ATOM  11082  C   GLU A 688      27.705  -6.838  25.917  1.00  0.810          C  
ATOM  11083  O   GLU A 688      27.308  -8.006  25.878  1.00  0.870          O  
ATOM  11084  CB  GLU A 688      26.239  -6.552  27.941  1.00  1.020          C  
ATOM  11085  CG  GLU A 688      25.964  -5.862  29.289  1.00  1.020          C  
ATOM  11086  CD  GLU A 688      27.022  -6.120  30.366  1.00  1.020          C  
ATOM  11087  OE1 GLU A 688      27.643  -7.156  30.334  1.00  1.020          O  
ATOM  11088  OE2 GLU A 688      27.212  -5.263  31.206  1.00  1.020          O  
ATOM  11089  H   GLU A 688      27.605  -3.801  27.129  1.00  0.830          H  
ATOM  11090  HA  GLU A 688      28.261  -5.880  27.737  1.00  0.890          H  
ATOM  11091 1HB  GLU A 688      25.305  -6.549  27.379  1.00  1.220          H  
ATOM  11092 2HB  GLU A 688      26.477  -7.593  28.152  1.00  1.220          H  
ATOM  11093 1HG  GLU A 688      25.914  -4.791  29.120  1.00  1.220          H  
ATOM  11094 2HG  GLU A 688      24.990  -6.189  29.649  1.00  1.220          H  
ATOM  11095  N   LEU A 689      28.465  -6.304  24.966  1.00  0.850          N  
ATOM  11096  CA  LEU A 689      28.940  -7.031  23.812  1.00  0.930          C  
ATOM  11097  C   LEU A 689      30.411  -7.353  24.070  1.00  1.000          C  
ATOM  11098  O   LEU A 689      30.847  -8.477  23.830  1.00  1.120          O  
ATOM  11099  CB  LEU A 689      28.695  -6.178  22.560  1.00  1.270          C  
ATOM  11100  CG  LEU A 689      29.019  -6.733  21.195  1.00  1.270          C  
ATOM  11101  CD1 LEU A 689      28.068  -6.116  20.198  1.00  1.270          C  
ATOM  11102  CD2 LEU A 689      30.459  -6.353  20.809  1.00  1.270          C  
ATOM  11103  H   LEU A 689      28.750  -5.331  25.040  1.00  1.020          H  
ATOM  11104  HA  LEU A 689      28.384  -7.962  23.719  1.00  1.120          H  
ATOM  11105 1HB  LEU A 689      27.643  -5.919  22.553  1.00  1.520          H  
ATOM  11106 2HB  LEU A 689      29.252  -5.277  22.670  1.00  1.520          H  
ATOM  11107  HG  LEU A 689      28.886  -7.809  21.190  1.00  1.520          H  
ATOM  11108 1HD1 LEU A 689      28.285  -6.506  19.203  1.00  1.520          H  
ATOM  11109 2HD1 LEU A 689      27.049  -6.370  20.479  1.00  1.520          H  
ATOM  11110 3HD1 LEU A 689      28.182  -5.031  20.199  1.00  1.520          H  
ATOM  11111 1HD2 LEU A 689      30.693  -6.713  19.812  1.00  1.520          H  
ATOM  11112 2HD2 LEU A 689      30.544  -5.280  20.825  1.00  1.520          H  
ATOM  11113 3HD2 LEU A 689      31.160  -6.780  21.505  1.00  1.520          H  
ATOM  11114  N   LEU A 690      31.157  -6.372  24.590  1.00  0.960          N  
ATOM  11115  CA  LEU A 690      32.572  -6.503  24.934  1.00  1.000          C  
ATOM  11116  C   LEU A 690      32.732  -6.649  26.446  1.00  0.940          C  
ATOM  11117  O   LEU A 690      31.973  -6.078  27.228  1.00  1.020          O  
ATOM  11118  CB  LEU A 690      33.360  -5.270  24.495  1.00  1.380          C  
ATOM  11119  CG  LEU A 690      33.353  -4.897  23.031  1.00  1.380          C  
ATOM  11120  CD1 LEU A 690      34.108  -3.574  22.894  1.00  1.380          C  
ATOM  11121  CD2 LEU A 690      33.980  -5.982  22.199  1.00  1.380          C  
ATOM  11122  H   LEU A 690      30.704  -5.478  24.741  1.00  1.150          H  
ATOM  11123  HA  LEU A 690      32.978  -7.394  24.472  1.00  1.200          H  
ATOM  11124 1HB  LEU A 690      32.963  -4.426  25.026  1.00  1.660          H  
ATOM  11125 2HB  LEU A 690      34.397  -5.402  24.799  1.00  1.660          H  
ATOM  11126  HG  LEU A 690      32.344  -4.762  22.701  1.00  1.660          H  
ATOM  11127 1HD1 LEU A 690      34.121  -3.256  21.877  1.00  1.660          H  
ATOM  11128 2HD1 LEU A 690      33.619  -2.810  23.495  1.00  1.660          H  
ATOM  11129 3HD1 LEU A 690      35.119  -3.687  23.236  1.00  1.660          H  
ATOM  11130 1HD2 LEU A 690      33.971  -5.701  21.147  1.00  1.660          H  
ATOM  11131 2HD2 LEU A 690      34.996  -6.145  22.515  1.00  1.660          H  
ATOM  11132 3HD2 LEU A 690      33.414  -6.884  22.320  1.00  1.660          H  
ATOM  11133  N   THR A 691      33.751  -7.378  26.878  1.00  0.960          N  
ATOM  11134  CA  THR A 691      33.998  -7.510  28.311  1.00  1.090          C  
ATOM  11135  C   THR A 691      35.433  -7.230  28.683  1.00  1.140          C  
ATOM  11136  O   THR A 691      36.249  -6.878  27.820  1.00  1.440          O  
ATOM  11137  CB  THR A 691      33.593  -8.894  28.843  1.00  1.470          C  
ATOM  11138  OG1 THR A 691      33.643  -8.850  30.283  1.00  1.470          O  
ATOM  11139  CG2 THR A 691      34.520 -10.008  28.296  1.00  1.470          C  
ATOM  11140  H   THR A 691      34.363  -7.842  26.218  1.00  1.150          H  
ATOM  11141  HA  THR A 691      33.387  -6.776  28.836  1.00  1.310          H  
ATOM  11142  HB  THR A 691      32.566  -9.100  28.537  1.00  1.770          H  
ATOM  11143  HG1 THR A 691      33.153  -9.607  30.639  1.00  1.770          H  
ATOM  11144 1HG2 THR A 691      34.202 -10.971  28.688  1.00  1.770          H  
ATOM  11145 2HG2 THR A 691      34.454 -10.027  27.208  1.00  1.770          H  
ATOM  11146 3HG2 THR A 691      35.547  -9.837  28.582  1.00  1.770          H  
ATOM  11147  N   GLU A 692      35.733  -7.384  29.969  1.00  1.180          N  
ATOM  11148  CA  GLU A 692      37.070  -7.114  30.491  1.00  1.340          C  
ATOM  11149  C   GLU A 692      38.056  -8.208  30.109  1.00  1.440          C  
ATOM  11150  O   GLU A 692      39.085  -7.957  29.479  1.00  2.280          O  
ATOM  11151  CB  GLU A 692      37.018  -6.998  32.016  1.00  1.810          C  
ATOM  11152  CG  GLU A 692      36.289  -5.768  32.548  1.00  1.810          C  
ATOM  11153  CD  GLU A 692      36.206  -5.752  34.061  1.00  1.810          C  
ATOM  11154  OE1 GLU A 692      36.667  -6.688  34.667  1.00  1.810          O  
ATOM  11155  OE2 GLU A 692      35.665  -4.823  34.601  1.00  1.810          O  
ATOM  11156  H   GLU A 692      34.982  -7.705  30.583  1.00  1.420          H  
ATOM  11157  HA  GLU A 692      37.419  -6.170  30.075  1.00  1.610          H  
ATOM  11158 1HB  GLU A 692      36.513  -7.875  32.420  1.00  2.170          H  
ATOM  11159 2HB  GLU A 692      38.025  -7.000  32.420  1.00  2.170          H  
ATOM  11160 1HG  GLU A 692      36.819  -4.876  32.215  1.00  2.170          H  
ATOM  11161 2HG  GLU A 692      35.284  -5.738  32.130  1.00  2.170          H  
ATOM  11162  N   ASP A 693      37.691  -9.456  30.354  1.00  1.060          N  
ATOM  11163  CA  ASP A 693      38.588 -10.558  30.034  1.00  1.140          C  
ATOM  11164  C   ASP A 693      38.413 -10.969  28.573  1.00  1.050          C  
ATOM  11165  O   ASP A 693      37.943 -12.058  28.239  1.00  1.150          O  
ATOM  11166  CB  ASP A 693      38.365 -11.720  30.994  1.00  1.560          C  
ATOM  11167  CG  ASP A 693      38.809 -11.370  32.440  1.00  1.560          C  
ATOM  11168  OD1 ASP A 693      39.718 -10.586  32.589  1.00  1.560          O  
ATOM  11169  OD2 ASP A 693      38.224 -11.890  33.378  1.00  1.560          O  
ATOM  11170  H   ASP A 693      36.820  -9.628  30.828  1.00  1.270          H  
ATOM  11171  HA  ASP A 693      39.615 -10.215  30.165  1.00  1.370          H  
ATOM  11172 1HB  ASP A 693      37.316 -11.998  30.997  1.00  1.880          H  
ATOM  11173 2HB  ASP A 693      38.942 -12.575  30.656  1.00  1.880          H  
ATOM  11174  N   THR A 694      38.797 -10.047  27.703  1.00  1.350          N  
ATOM  11175  CA  THR A 694      38.665 -10.181  26.259  1.00  1.380          C  
ATOM  11176  C   THR A 694      39.997 -10.183  25.557  1.00  1.370          C  
ATOM  11177  O   THR A 694      40.794  -9.254  25.722  1.00  1.600          O  
ATOM  11178  CB  THR A 694      37.892  -9.002  25.610  1.00  1.920          C  
ATOM  11179  OG1 THR A 694      36.563  -8.893  26.101  1.00  1.920          O  
ATOM  11180  CG2 THR A 694      37.822  -9.180  24.110  1.00  1.920          C  
ATOM  11181  H   THR A 694      39.178  -9.196  28.116  1.00  1.620          H  
ATOM  11182  HA  THR A 694      38.154 -11.120  26.036  1.00  1.660          H  
ATOM  11183  HB  THR A 694      38.408  -8.087  25.821  1.00  2.300          H  
ATOM  11184  HG1 THR A 694      36.575  -8.316  26.893  1.00  2.300          H  
ATOM  11185 1HG2 THR A 694      37.286  -8.340  23.697  1.00  2.300          H  
ATOM  11186 2HG2 THR A 694      38.794  -9.205  23.664  1.00  2.300          H  
ATOM  11187 3HG2 THR A 694      37.305 -10.105  23.895  1.00  2.300          H  
ATOM  11188  N   THR A 695      40.185 -11.185  24.697  1.00  1.300          N  
ATOM  11189  CA  THR A 695      41.368 -11.282  23.835  1.00  1.420          C  
ATOM  11190  C   THR A 695      40.935 -10.646  22.514  1.00  1.350          C  
ATOM  11191  O   THR A 695      39.924 -11.061  21.918  1.00  1.250          O  
ATOM  11192  CB  THR A 695      41.836 -12.737  23.629  1.00  1.940          C  
ATOM  11193  OG1 THR A 695      42.169 -13.305  24.894  1.00  1.940          O  
ATOM  11194  CG2 THR A 695      43.094 -12.769  22.728  1.00  1.940          C  
ATOM  11195  H   THR A 695      39.446 -11.894  24.637  1.00  1.560          H  
ATOM  11196  HA  THR A 695      42.187 -10.693  24.255  1.00  1.700          H  
ATOM  11197  HB  THR A 695      41.032 -13.320  23.172  1.00  2.330          H  
ATOM  11198  HG1 THR A 695      41.385 -13.283  25.449  1.00  2.330          H  
ATOM  11199 1HG2 THR A 695      43.422 -13.798  22.600  1.00  2.330          H  
ATOM  11200 2HG2 THR A 695      42.862 -12.340  21.752  1.00  2.330          H  
ATOM  11201 3HG2 THR A 695      43.890 -12.191  23.198  1.00  2.330          H  
ATOM  11202  N   ILE A 696      41.673  -9.634  22.072  1.00  1.560          N  
ATOM  11203  CA  ILE A 696      41.247  -8.859  20.912  1.00  1.580          C  
ATOM  11204  C   ILE A 696      41.993  -9.171  19.622  1.00  1.510          C  
ATOM  11205  O   ILE A 696      43.214  -9.106  19.568  1.00  1.790          O  
ATOM  11206  CB  ILE A 696      41.458  -7.365  21.203  1.00  2.200          C  
ATOM  11207  CG1 ILE A 696      40.686  -6.974  22.485  1.00  2.200          C  
ATOM  11208  CG2 ILE A 696      40.903  -6.547  19.999  1.00  2.200          C  
ATOM  11209  CD1 ILE A 696      41.067  -5.637  23.044  1.00  2.200          C  
ATOM  11210  H   ILE A 696      42.513  -9.362  22.599  1.00  1.870          H  
ATOM  11211  HA  ILE A 696      40.187  -9.048  20.743  1.00  1.900          H  
ATOM  11212  HB  ILE A 696      42.520  -7.159  21.354  1.00  2.640          H  
ATOM  11213 1HG1 ILE A 696      39.624  -6.977  22.270  1.00  2.640          H  
ATOM  11214 2HG1 ILE A 696      40.881  -7.708  23.267  1.00  2.640          H  
ATOM  11215 1HG2 ILE A 696      41.029  -5.490  20.170  1.00  2.640          H  
ATOM  11216 2HG2 ILE A 696      41.401  -6.794  19.087  1.00  2.640          H  
ATOM  11217 3HG2 ILE A 696      39.853  -6.774  19.884  1.00  2.640          H  
ATOM  11218 1HD1 ILE A 696      40.486  -5.452  23.939  1.00  2.640          H  
ATOM  11219 2HD1 ILE A 696      42.128  -5.642  23.295  1.00  2.640          H  
ATOM  11220 3HD1 ILE A 696      40.876  -4.854  22.332  1.00  2.640          H  
ATOM  11221  N   CYS A 697      41.249  -9.504  18.574  1.00  1.270          N  
ATOM  11222  CA  CYS A 697      41.833  -9.781  17.270  1.00  1.270          C  
ATOM  11223  C   CYS A 697      41.765  -8.521  16.395  1.00  1.190          C  
ATOM  11224  O   CYS A 697      40.698  -7.931  16.220  1.00  1.290          O  
ATOM  11225  CB  CYS A 697      41.101 -10.949  16.646  1.00  1.780          C  
ATOM  11226  SG  CYS A 697      41.279 -12.414  17.620  1.00  1.780          S  
ATOM  11227  H   CYS A 697      40.232  -9.565  18.692  1.00  1.520          H  
ATOM  11228  HA  CYS A 697      42.877 -10.061  17.405  1.00  1.520          H  
ATOM  11229 1HB  CYS A 697      40.046 -10.730  16.586  1.00  2.130          H  
ATOM  11230 2HB  CYS A 697      41.459 -11.140  15.644  1.00  2.130          H  
ATOM  11231  HG  CYS A 697      40.883 -11.832  18.755  1.00  2.130          H  
ATOM  11232  N   TYR A 698      42.922  -8.068  15.901  1.00  1.230          N  
ATOM  11233  CA  TYR A 698      43.013  -6.822  15.124  1.00  1.200          C  
ATOM  11234  C   TYR A 698      44.301  -6.754  14.295  1.00  1.150          C  
ATOM  11235  O   TYR A 698      45.197  -7.588  14.476  1.00  1.460          O  
ATOM  11236  CB  TYR A 698      42.979  -5.614  16.066  1.00  1.690          C  
ATOM  11237  CG  TYR A 698      44.184  -5.569  16.973  1.00  1.690          C  
ATOM  11238  CD1 TYR A 698      45.289  -4.787  16.649  1.00  1.690          C  
ATOM  11239  CD2 TYR A 698      44.205  -6.343  18.103  1.00  1.690          C  
ATOM  11240  CE1 TYR A 698      46.392  -4.803  17.471  1.00  1.690          C  
ATOM  11241  CE2 TYR A 698      45.276  -6.365  18.911  1.00  1.690          C  
ATOM  11242  CZ  TYR A 698      46.381  -5.607  18.613  1.00  1.690          C  
ATOM  11243  OH  TYR A 698      47.484  -5.653  19.435  1.00  1.690          O  
ATOM  11244  H   TYR A 698      43.759  -8.600  16.087  1.00  1.480          H  
ATOM  11245  HA  TYR A 698      42.160  -6.771  14.441  1.00  1.440          H  
ATOM  11246 1HB  TYR A 698      42.941  -4.690  15.488  1.00  2.030          H  
ATOM  11247 2HB  TYR A 698      42.078  -5.648  16.685  1.00  2.030          H  
ATOM  11248  HD1 TYR A 698      45.287  -4.172  15.749  1.00  2.030          H  
ATOM  11249  HD2 TYR A 698      43.370  -6.953  18.347  1.00  2.030          H  
ATOM  11250  HE1 TYR A 698      47.266  -4.201  17.225  1.00  2.030          H  
ATOM  11251  HE2 TYR A 698      45.259  -7.002  19.795  1.00  2.030          H  
ATOM  11252  HH  TYR A 698      47.372  -6.384  20.089  1.00  2.030          H  
ATOM  11253  N   GLY A 699      44.387  -5.755  13.404  1.00  0.950          N  
ATOM  11254  CA  GLY A 699      45.611  -5.412  12.656  1.00  1.160          C  
ATOM  11255  C   GLY A 699      45.318  -4.508  11.457  1.00  1.080          C  
ATOM  11256  O   GLY A 699      45.335  -5.065  10.361  1.00  1.690          O  
ATOM  11257  H   GLY A 699      43.577  -5.155  13.313  1.00  1.140          H  
ATOM  11258 1HA  GLY A 699      46.318  -4.921  13.323  1.00  1.390          H  
ATOM  11259 2HA  GLY A 699      46.083  -6.323  12.303  1.00  1.390          H  
ATOM  11260  N   GLU A 700      45.920  -3.320  11.538  1.00  1.140          N  
ATOM  11261  CA  GLU A 700      45.092  -2.124  11.332  1.00  1.230          C  
ATOM  11262  C   GLU A 700      44.963  -1.538   9.891  1.00  1.310          C  
ATOM  11263  O   GLU A 700      44.232  -0.560   9.713  1.00  1.970          O  
ATOM  11264  CB  GLU A 700      45.569  -1.008  12.271  1.00  1.690          C  
ATOM  11265  CG  GLU A 700      45.351  -1.304  13.776  1.00  1.690          C  
ATOM  11266  CD  GLU A 700      45.817  -0.174  14.686  1.00  1.690          C  
ATOM  11267  OE1 GLU A 700      46.434   0.741  14.195  1.00  1.690          O  
ATOM  11268  OE2 GLU A 700      45.527  -0.218  15.863  1.00  1.690          O  
ATOM  11269  H   GLU A 700      46.833  -3.258  11.121  1.00  1.370          H  
ATOM  11270  HA  GLU A 700      44.085  -2.379  11.654  1.00  1.480          H  
ATOM  11271 1HB  GLU A 700      46.636  -0.836  12.113  1.00  2.020          H  
ATOM  11272 2HB  GLU A 700      45.052  -0.082  12.031  1.00  2.020          H  
ATOM  11273 1HG  GLU A 700      44.292  -1.484  13.954  1.00  2.020          H  
ATOM  11274 2HG  GLU A 700      45.892  -2.213  14.034  1.00  2.020          H  
ATOM  11275  N   ASP A 701      45.613  -2.096   8.863  1.00  1.580          N  
ATOM  11276  CA  ASP A 701      45.546  -1.456   7.530  1.00  2.120          C  
ATOM  11277  C   ASP A 701      45.659  -2.470   6.385  1.00  1.840          C  
ATOM  11278  O   ASP A 701      45.817  -3.657   6.627  1.00  2.380          O  
ATOM  11279  CB  ASP A 701      46.666  -0.390   7.451  1.00  2.750          C  
ATOM  11280  CG  ASP A 701      46.420   0.777   6.454  1.00  2.750          C  
ATOM  11281  OD1 ASP A 701      45.648   0.603   5.549  1.00  2.750          O  
ATOM  11282  OD2 ASP A 701      47.027   1.805   6.610  1.00  2.750          O  
ATOM  11283  H   ASP A 701      46.171  -2.935   8.979  1.00  1.900          H  
ATOM  11284  HA  ASP A 701      44.584  -0.952   7.434  1.00  2.540          H  
ATOM  11285 1HB  ASP A 701      46.805   0.048   8.439  1.00  3.300          H  
ATOM  11286 2HB  ASP A 701      47.605  -0.874   7.186  1.00  3.300          H  
ATOM  11287  N   ILE A 702      45.614  -1.985   5.135  1.00  1.830          N  
ATOM  11288  CA  ILE A 702      45.697  -2.798   3.895  1.00  2.100          C  
ATOM  11289  C   ILE A 702      47.059  -3.477   3.690  1.00  1.860          C  
ATOM  11290  O   ILE A 702      47.239  -4.287   2.783  1.00  2.610          O  
ATOM  11291  CB  ILE A 702      45.360  -1.973   2.632  1.00  2.830          C  
ATOM  11292  CG1 ILE A 702      46.424  -0.834   2.394  1.00  2.830          C  
ATOM  11293  CG2 ILE A 702      43.973  -1.377   2.805  1.00  2.830          C  
ATOM  11294  CD1 ILE A 702      46.304  -0.112   1.054  1.00  2.830          C  
ATOM  11295  H   ILE A 702      45.472  -0.976   5.058  1.00  2.200          H  
ATOM  11296  HA  ILE A 702      44.950  -3.585   3.970  1.00  2.520          H  
ATOM  11297  HB  ILE A 702      45.362  -2.633   1.763  1.00  3.400          H  
ATOM  11298 1HG1 ILE A 702      46.330  -0.093   3.188  1.00  3.400          H  
ATOM  11299 2HG1 ILE A 702      47.418  -1.265   2.435  1.00  3.400          H  
ATOM  11300 1HG2 ILE A 702      43.679  -0.818   1.928  1.00  3.400          H  
ATOM  11301 2HG2 ILE A 702      43.251  -2.165   2.975  1.00  3.400          H  
ATOM  11302 3HG2 ILE A 702      43.986  -0.714   3.661  1.00  3.400          H  
ATOM  11303 1HD1 ILE A 702      47.086   0.644   0.988  1.00  3.400          H  
ATOM  11304 2HD1 ILE A 702      46.425  -0.832   0.243  1.00  3.400          H  
ATOM  11305 3HD1 ILE A 702      45.339   0.372   0.968  1.00  3.400          H  
ATOM  11306  N   ASN A 703      48.028  -3.097   4.506  1.00  1.680          N  
ATOM  11307  CA  ASN A 703      49.369  -3.661   4.495  1.00  2.200          C  
ATOM  11308  C   ASN A 703      49.262  -5.179   4.518  1.00  1.940          C  
ATOM  11309  O   ASN A 703      48.337  -5.717   5.127  1.00  2.150          O  
ATOM  11310  CB  ASN A 703      50.172  -3.142   5.669  1.00  2.870          C  
ATOM  11311  CG  ASN A 703      51.599  -3.609   5.645  1.00  2.870          C  
ATOM  11312  OD1 ASN A 703      51.890  -4.785   5.943  1.00  2.870          O  
ATOM  11313  ND2 ASN A 703      52.503  -2.716   5.306  1.00  2.870          N  
ATOM  11314  H   ASN A 703      47.790  -2.402   5.197  1.00  2.020          H  
ATOM  11315  HA  ASN A 703      49.866  -3.376   3.566  1.00  2.640          H  
ATOM  11316 1HB  ASN A 703      50.165  -2.053   5.652  1.00  3.450          H  
ATOM  11317 2HB  ASN A 703      49.699  -3.443   6.589  1.00  3.450          H  
ATOM  11318 1HD2 ASN A 703      53.474  -2.966   5.277  1.00  3.450          H  
ATOM  11319 2HD2 ASN A 703      52.227  -1.779   5.080  1.00  3.450          H  
ATOM  11320  N   SER A 704      50.232  -5.879   3.907  1.00  1.820          N  
ATOM  11321  CA  SER A 704      50.232  -7.345   3.792  1.00  1.850          C  
ATOM  11322  C   SER A 704      50.129  -8.083   5.132  1.00  1.890          C  
ATOM  11323  O   SER A 704      49.733  -9.264   5.158  1.00  2.030          O  
ATOM  11324  CB  SER A 704      51.484  -7.802   3.070  1.00  2.580          C  
ATOM  11325  OG  SER A 704      52.628  -7.534   3.830  1.00  2.580          O  
ATOM  11326  H   SER A 704      50.989  -5.382   3.460  1.00  2.180          H  
ATOM  11327  HA  SER A 704      49.369  -7.627   3.188  1.00  2.220          H  
ATOM  11328 1HB  SER A 704      51.420  -8.870   2.872  1.00  3.090          H  
ATOM  11329 2HB  SER A 704      51.556  -7.295   2.109  1.00  3.090          H  
ATOM  11330  HG  SER A 704      53.370  -7.884   3.326  1.00  3.090          H  
ATOM  11331  N   LEU A 705      50.388  -7.367   6.237  1.00  2.040          N  
ATOM  11332  CA  LEU A 705      50.269  -7.901   7.584  1.00  2.170          C  
ATOM  11333  C   LEU A 705      48.823  -8.319   7.855  1.00  1.970          C  
ATOM  11334  O   LEU A 705      48.570  -9.153   8.718  1.00  2.040          O  
ATOM  11335  CB  LEU A 705      50.720  -6.848   8.624  1.00  2.990          C  
ATOM  11336  CG  LEU A 705      49.829  -5.534   8.786  1.00  2.990          C  
ATOM  11337  CD1 LEU A 705      48.705  -5.699   9.844  1.00  2.990          C  
ATOM  11338  CD2 LEU A 705      50.737  -4.377   9.185  1.00  2.990          C  
ATOM  11339  H   LEU A 705      50.738  -6.412   6.107  1.00  2.450          H  
ATOM  11340  HA  LEU A 705      50.915  -8.770   7.666  1.00  2.600          H  
ATOM  11341 1HB  LEU A 705      50.760  -7.333   9.596  1.00  3.580          H  
ATOM  11342 2HB  LEU A 705      51.726  -6.526   8.360  1.00  3.580          H  
ATOM  11343  HG  LEU A 705      49.351  -5.319   7.838  1.00  3.580          H  
ATOM  11344 1HD1 LEU A 705      48.141  -4.776   9.898  1.00  3.580          H  
ATOM  11345 2HD1 LEU A 705      48.022  -6.488   9.596  1.00  3.580          H  
ATOM  11346 3HD1 LEU A 705      49.151  -5.899  10.807  1.00  3.580          H  
ATOM  11347 1HD2 LEU A 705      50.145  -3.465   9.272  1.00  3.580          H  
ATOM  11348 2HD2 LEU A 705      51.207  -4.595  10.144  1.00  3.580          H  
ATOM  11349 3HD2 LEU A 705      51.508  -4.234   8.442  1.00  3.580          H  
ATOM  11350  N   LEU A 706      47.872  -7.731   7.129  1.00  1.870          N  
ATOM  11351  CA  LEU A 706      46.451  -8.001   7.269  1.00  1.950          C  
ATOM  11352  C   LEU A 706      46.139  -9.463   7.043  1.00  1.570          C  
ATOM  11353  O   LEU A 706      45.495 -10.130   7.868  1.00  1.540          O  
ATOM  11354  CB  LEU A 706      45.737  -7.132   6.209  1.00  2.700          C  
ATOM  11355  CG  LEU A 706      44.237  -7.306   5.956  1.00  2.700          C  
ATOM  11356  CD1 LEU A 706      43.493  -7.063   7.185  1.00  2.700          C  
ATOM  11357  CD2 LEU A 706      43.804  -6.326   4.915  1.00  2.700          C  
ATOM  11358  H   LEU A 706      48.156  -7.049   6.421  1.00  2.240          H  
ATOM  11359  HA  LEU A 706      46.147  -7.709   8.271  1.00  2.340          H  
ATOM  11360 1HB  LEU A 706      45.892  -6.097   6.495  1.00  3.240          H  
ATOM  11361 2HB  LEU A 706      46.244  -7.272   5.255  1.00  3.240          H  
ATOM  11362  HG  LEU A 706      44.040  -8.286   5.585  1.00  3.240          H  
ATOM  11363 1HD1 LEU A 706      42.423  -7.154   6.995  1.00  3.240          H  
ATOM  11364 2HD1 LEU A 706      43.794  -7.779   7.926  1.00  3.240          H  
ATOM  11365 3HD1 LEU A 706      43.724  -6.090   7.526  1.00  3.240          H  
ATOM  11366 1HD2 LEU A 706      42.739  -6.450   4.726  1.00  3.240          H  
ATOM  11367 2HD2 LEU A 706      43.995  -5.312   5.267  1.00  3.240          H  
ATOM  11368 3HD2 LEU A 706      44.363  -6.502   3.999  1.00  3.240          H  
ATOM  11369  N   HIS A 707      46.617  -9.945   5.913  1.00  1.410          N  
ATOM  11370  CA  HIS A 707      46.445 -11.303   5.486  1.00  1.300          C  
ATOM  11371  C   HIS A 707      47.253 -12.193   6.417  1.00  1.110          C  
ATOM  11372  O   HIS A 707      46.736 -13.186   6.939  1.00  1.080          O  
ATOM  11373  CB  HIS A 707      46.865 -11.427   4.014  1.00  1.860          C  
ATOM  11374  CG  HIS A 707      46.681 -12.791   3.387  1.00  1.860          C  
ATOM  11375  ND1 HIS A 707      47.094 -13.090   2.084  1.00  1.860          N  
ATOM  11376  CD2 HIS A 707      46.133 -13.921   3.875  1.00  1.860          C  
ATOM  11377  CE1 HIS A 707      46.827 -14.377   1.838  1.00  1.860          C  
ATOM  11378  NE2 HIS A 707      46.251 -14.892   2.916  1.00  1.860          N  
ATOM  11379  H   HIS A 707      47.151  -9.318   5.332  1.00  1.690          H  
ATOM  11380  HA  HIS A 707      45.398 -11.588   5.568  1.00  1.560          H  
ATOM  11381 1HB  HIS A 707      46.289 -10.712   3.433  1.00  2.240          H  
ATOM  11382 2HB  HIS A 707      47.916 -11.148   3.917  1.00  2.240          H  
ATOM  11383  HD2 HIS A 707      45.692 -14.061   4.852  1.00  2.240          H  
ATOM  11384  HE1 HIS A 707      47.047 -14.914   0.916  1.00  2.240          H  
ATOM  11385  HE2 HIS A 707      45.936 -15.877   3.062  1.00  2.240          H  
ATOM  11386  N   ALA A 708      48.524 -11.835   6.641  1.00  1.090          N  
ATOM  11387  CA  ALA A 708      49.382 -12.671   7.464  1.00  1.100          C  
ATOM  11388  C   ALA A 708      48.839 -12.879   8.875  1.00  1.030          C  
ATOM  11389  O   ALA A 708      48.939 -13.987   9.406  1.00  1.010          O  
ATOM  11390  CB  ALA A 708      50.758 -12.051   7.555  1.00  1.540          C  
ATOM  11391  H   ALA A 708      48.909 -10.997   6.190  1.00  1.310          H  
ATOM  11392  HA  ALA A 708      49.458 -13.644   6.980  1.00  1.320          H  
ATOM  11393 1HB  ALA A 708      51.411 -12.696   8.138  1.00  1.840          H  
ATOM  11394 2HB  ALA A 708      51.167 -11.923   6.553  1.00  1.840          H  
ATOM  11395 3HB  ALA A 708      50.677 -11.086   8.040  1.00  1.840          H  
ATOM  11396  N   ARG A 709      48.267 -11.840   9.495  1.00  1.070          N  
ATOM  11397  CA  ARG A 709      47.728 -11.989  10.836  1.00  1.090          C  
ATOM  11398  C   ARG A 709      46.573 -12.981  10.856  1.00  0.970          C  
ATOM  11399  O   ARG A 709      46.507 -13.821  11.760  1.00  0.950          O  
ATOM  11400  CB  ARG A 709      47.357 -10.630  11.410  1.00  1.520          C  
ATOM  11401  CG  ARG A 709      48.621  -9.801  11.759  1.00  1.520          C  
ATOM  11402  CD  ARG A 709      48.358  -8.387  12.145  1.00  1.520          C  
ATOM  11403  NE  ARG A 709      47.746  -8.225  13.454  1.00  1.520          N  
ATOM  11404  CZ  ARG A 709      48.412  -8.172  14.623  1.00  1.520          C  
ATOM  11405  NH1 ARG A 709      49.726  -8.286  14.686  1.00  1.520          N  
ATOM  11406  NH2 ARG A 709      47.701  -7.998  15.701  1.00  1.520          N  
ATOM  11407  H   ARG A 709      48.244 -10.922   9.049  1.00  1.280          H  
ATOM  11408  HA  ARG A 709      48.519 -12.386  11.468  1.00  1.310          H  
ATOM  11409 1HB  ARG A 709      46.774 -10.068  10.672  1.00  1.820          H  
ATOM  11410 2HB  ARG A 709      46.749 -10.745  12.304  1.00  1.820          H  
ATOM  11411 1HG  ARG A 709      49.096 -10.280  12.612  1.00  1.820          H  
ATOM  11412 2HG  ARG A 709      49.318  -9.812  10.931  1.00  1.820          H  
ATOM  11413 1HD  ARG A 709      49.288  -7.831  12.123  1.00  1.820          H  
ATOM  11414 2HD  ARG A 709      47.676  -7.970  11.410  1.00  1.820          H  
ATOM  11415  HE  ARG A 709      46.725  -8.091  13.521  1.00  1.820          H  
ATOM  11416 1HH1 ARG A 709      50.267  -8.418  13.846  1.00  1.820          H  
ATOM  11417 2HH1 ARG A 709      50.193  -8.240  15.580  1.00  1.820          H  
ATOM  11418 1HH2 ARG A 709      46.685  -7.921  15.568  1.00  1.820          H  
ATOM  11419 2HH2 ARG A 709      48.132  -7.947  16.611  1.00  1.820          H  
ATOM  11420  N   MET A 710      45.678 -12.937   9.862  1.00  0.970          N  
ATOM  11421  CA  MET A 710      44.611 -13.926   9.876  1.00  0.960          C  
ATOM  11422  C   MET A 710      45.158 -15.324   9.643  1.00  0.950          C  
ATOM  11423  O   MET A 710      44.688 -16.274  10.279  1.00  1.000          O  
ATOM  11424  CB  MET A 710      43.551 -13.615   8.852  1.00  1.350          C  
ATOM  11425  CG  MET A 710      42.766 -12.376   9.101  1.00  1.350          C  
ATOM  11426  SD  MET A 710      41.825 -12.305  10.660  1.00  1.350          S  
ATOM  11427  CE  MET A 710      42.866 -11.349  11.747  1.00  1.350          C  
ATOM  11428  H   MET A 710      45.725 -12.200   9.144  1.00  1.160          H  
ATOM  11429  HA  MET A 710      44.150 -13.927  10.861  1.00  1.150          H  
ATOM  11430 1HB  MET A 710      44.031 -13.492   7.878  1.00  1.620          H  
ATOM  11431 2HB  MET A 710      42.866 -14.441   8.770  1.00  1.620          H  
ATOM  11432 1HG  MET A 710      43.409 -11.501   9.024  1.00  1.620          H  
ATOM  11433 2HG  MET A 710      42.050 -12.361   8.314  1.00  1.620          H  
ATOM  11434 1HE  MET A 710      42.370 -11.239  12.707  1.00  1.620          H  
ATOM  11435 2HE  MET A 710      43.820 -11.846  11.888  1.00  1.620          H  
ATOM  11436 3HE  MET A 710      43.036 -10.376  11.317  1.00  1.620          H  
ATOM  11437  N   GLU A 711      46.169 -15.465   8.766  1.00  0.950          N  
ATOM  11438  CA  GLU A 711      46.706 -16.801   8.526  1.00  1.020          C  
ATOM  11439  C   GLU A 711      47.330 -17.321   9.813  1.00  0.960          C  
ATOM  11440  O   GLU A 711      47.154 -18.483  10.173  1.00  1.010          O  
ATOM  11441  CB  GLU A 711      47.744 -16.833   7.394  1.00  1.400          C  
ATOM  11442  CG  GLU A 711      47.197 -16.603   5.959  1.00  1.400          C  
ATOM  11443  CD  GLU A 711      46.222 -17.675   5.425  1.00  1.400          C  
ATOM  11444  OE1 GLU A 711      46.066 -18.683   6.081  1.00  1.400          O  
ATOM  11445  OE2 GLU A 711      45.661 -17.484   4.337  1.00  1.400          O  
ATOM  11446  H   GLU A 711      46.512 -14.655   8.237  1.00  1.140          H  
ATOM  11447  HA  GLU A 711      45.894 -17.454   8.238  1.00  1.220          H  
ATOM  11448 1HB  GLU A 711      48.491 -16.059   7.580  1.00  1.680          H  
ATOM  11449 2HB  GLU A 711      48.261 -17.791   7.406  1.00  1.680          H  
ATOM  11450 1HG  GLU A 711      46.669 -15.676   6.010  1.00  1.680          H  
ATOM  11451 2HG  GLU A 711      48.027 -16.477   5.267  1.00  1.680          H  
ATOM  11452  N   ASN A 712      48.000 -16.452  10.568  1.00  0.920          N  
ATOM  11453  CA  ASN A 712      48.587 -16.899  11.815  1.00  0.950          C  
ATOM  11454  C   ASN A 712      47.551 -17.354  12.826  1.00  0.920          C  
ATOM  11455  O   ASN A 712      47.816 -18.297  13.574  1.00  0.960          O  
ATOM  11456  CB  ASN A 712      49.468 -15.812  12.399  1.00  1.320          C  
ATOM  11457  CG  ASN A 712      50.811 -15.745  11.737  1.00  1.320          C  
ATOM  11458  OD1 ASN A 712      51.410 -16.799  11.442  1.00  1.320          O  
ATOM  11459  ND2 ASN A 712      51.299 -14.561  11.494  1.00  1.320          N  
ATOM  11460  H   ASN A 712      48.161 -15.498  10.226  1.00  1.100          H  
ATOM  11461  HA  ASN A 712      49.209 -17.763  11.591  1.00  1.140          H  
ATOM  11462 1HB  ASN A 712      48.970 -14.850  12.274  1.00  1.580          H  
ATOM  11463 2HB  ASN A 712      49.599 -15.976  13.467  1.00  1.580          H  
ATOM  11464 1HD2 ASN A 712      52.189 -14.469  11.051  1.00  1.580          H  
ATOM  11465 2HD2 ASN A 712      50.785 -13.744  11.747  1.00  1.580          H  
ATOM  11466  N   GLN A 713      46.378 -16.711  12.851  1.00  0.890          N  
ATOM  11467  CA  GLN A 713      45.342 -17.117  13.787  1.00  0.940          C  
ATOM  11468  C   GLN A 713      44.700 -18.448  13.429  1.00  0.960          C  
ATOM  11469  O   GLN A 713      44.452 -19.262  14.322  1.00  1.040          O  
ATOM  11470  CB  GLN A 713      44.235 -16.074  13.884  1.00  1.300          C  
ATOM  11471  CG  GLN A 713      44.627 -14.794  14.548  1.00  1.300          C  
ATOM  11472  CD  GLN A 713      43.484 -13.816  14.612  1.00  1.300          C  
ATOM  11473  OE1 GLN A 713      42.302 -14.209  14.571  1.00  1.300          O  
ATOM  11474  NE2 GLN A 713      43.827 -12.546  14.734  1.00  1.300          N  
ATOM  11475  H   GLN A 713      46.243 -15.901  12.235  1.00  1.070          H  
ATOM  11476  HA  GLN A 713      45.801 -17.227  14.766  1.00  1.130          H  
ATOM  11477 1HB  GLN A 713      43.912 -15.825  12.879  1.00  1.560          H  
ATOM  11478 2HB  GLN A 713      43.384 -16.494  14.410  1.00  1.560          H  
ATOM  11479 1HG  GLN A 713      44.952 -15.008  15.558  1.00  1.560          H  
ATOM  11480 2HG  GLN A 713      45.437 -14.337  13.985  1.00  1.560          H  
ATOM  11481 1HE2 GLN A 713      43.127 -11.839  14.790  1.00  1.560          H  
ATOM  11482 2HE2 GLN A 713      44.796 -12.286  14.760  1.00  1.560          H  
ATOM  11483  N   ARG A 714      44.432 -18.676  12.139  1.00  0.960          N  
ATOM  11484  CA  ARG A 714      43.765 -19.911  11.737  1.00  1.090          C  
ATOM  11485  C   ARG A 714      44.714 -21.099  11.568  1.00  1.220          C  
ATOM  11486  O   ARG A 714      44.311 -22.251  11.776  1.00  1.480          O  
ATOM  11487  CB  ARG A 714      42.981 -19.684  10.448  1.00  1.470          C  
ATOM  11488  CG  ARG A 714      43.829 -19.402   9.230  1.00  1.470          C  
ATOM  11489  CD  ARG A 714      43.028 -18.899   8.084  1.00  1.470          C  
ATOM  11490  NE  ARG A 714      42.170 -19.923   7.522  1.00  1.470          N  
ATOM  11491  CZ  ARG A 714      42.525 -20.805   6.550  1.00  1.470          C  
ATOM  11492  NH1 ARG A 714      43.733 -20.786   5.986  1.00  1.470          N  
ATOM  11493  NH2 ARG A 714      41.635 -21.704   6.152  1.00  1.470          N  
ATOM  11494  H   ARG A 714      44.641 -17.941  11.454  1.00  1.150          H  
ATOM  11495  HA  ARG A 714      43.043 -20.163  12.512  1.00  1.310          H  
ATOM  11496 1HB  ARG A 714      42.378 -20.563  10.232  1.00  1.770          H  
ATOM  11497 2HB  ARG A 714      42.303 -18.847  10.572  1.00  1.770          H  
ATOM  11498 1HG  ARG A 714      44.554 -18.669   9.492  1.00  1.770          H  
ATOM  11499 2HG  ARG A 714      44.341 -20.310   8.911  1.00  1.770          H  
ATOM  11500 1HD  ARG A 714      42.398 -18.074   8.422  1.00  1.770          H  
ATOM  11501 2HD  ARG A 714      43.699 -18.536   7.309  1.00  1.770          H  
ATOM  11502  HE  ARG A 714      41.228 -19.990   7.888  1.00  1.770          H  
ATOM  11503 1HH1 ARG A 714      44.449 -20.085   6.243  1.00  1.770          H  
ATOM  11504 2HH1 ARG A 714      43.961 -21.450   5.266  1.00  1.770          H  
ATOM  11505 1HH2 ARG A 714      40.714 -21.723   6.571  1.00  1.770          H  
ATOM  11506 2HH2 ARG A 714      41.871 -22.365   5.428  1.00  1.770          H  
ATOM  11507  N   ASN A 715      45.998 -20.846  11.304  1.00  1.140          N  
ATOM  11508  CA  ASN A 715      46.931 -21.945  11.120  1.00  1.320          C  
ATOM  11509  C   ASN A 715      47.030 -22.833  12.351  1.00  1.340          C  
ATOM  11510  O   ASN A 715      47.271 -24.033  12.225  1.00  1.610          O  
ATOM  11511  CB  ASN A 715      48.313 -21.446  10.746  1.00  1.780          C  
ATOM  11512  CG  ASN A 715      48.427 -20.984   9.314  1.00  1.780          C  
ATOM  11513  OD1 ASN A 715      47.599 -21.312   8.452  1.00  1.780          O  
ATOM  11514  ND2 ASN A 715      49.465 -20.236   9.042  1.00  1.780          N  
ATOM  11515  H   ASN A 715      46.321 -19.890  11.141  1.00  1.370          H  
ATOM  11516  HA  ASN A 715      46.562 -22.569  10.305  1.00  1.580          H  
ATOM  11517 1HB  ASN A 715      48.569 -20.604  11.400  1.00  2.130          H  
ATOM  11518 2HB  ASN A 715      49.043 -22.230  10.925  1.00  2.130          H  
ATOM  11519 1HD2 ASN A 715      49.607 -19.901   8.111  1.00  2.130          H  
ATOM  11520 2HD2 ASN A 715      50.116 -20.003   9.761  1.00  2.130          H  
ATOM  11521  N   ARG A 716      46.866 -22.267  13.546  1.00  1.240          N  
ATOM  11522  CA  ARG A 716      46.798 -22.338  14.989  1.00  1.440          C  
ATOM  11523  C   ARG A 716      45.399 -22.718  15.457  1.00  1.510          C  
ATOM  11524  O   ARG A 716      45.206 -23.811  15.974  1.00  1.850          O  
ATOM  11525  CB  ARG A 716      47.286 -21.046  15.608  1.00  1.940          C  
ATOM  11526  CG  ARG A 716      48.798 -20.879  15.457  1.00  1.940          C  
ATOM  11527  CD  ARG A 716      49.336 -19.663  16.118  1.00  1.940          C  
ATOM  11528  NE  ARG A 716      50.799 -19.570  15.970  1.00  1.940          N  
ATOM  11529  CZ  ARG A 716      51.456 -19.079  14.884  1.00  1.940          C  
ATOM  11530  NH1 ARG A 716      50.784 -18.662  13.832  1.00  1.940          N  
ATOM  11531  NH2 ARG A 716      52.781 -19.027  14.883  1.00  1.940          N  
ATOM  11532  H   ARG A 716      47.038 -23.240  13.738  1.00  1.490          H  
ATOM  11533  HA  ARG A 716      47.488 -23.110  15.321  1.00  1.730          H  
ATOM  11534 1HB  ARG A 716      46.811 -20.207  15.105  1.00  2.320          H  
ATOM  11535 2HB  ARG A 716      47.018 -20.994  16.654  1.00  2.320          H  
ATOM  11536 1HG  ARG A 716      49.300 -21.746  15.880  1.00  2.320          H  
ATOM  11537 2HG  ARG A 716      49.023 -20.817  14.392  1.00  2.320          H  
ATOM  11538 1HD  ARG A 716      48.885 -18.765  15.718  1.00  2.320          H  
ATOM  11539 2HD  ARG A 716      49.112 -19.722  17.183  1.00  2.320          H  
ATOM  11540  HE  ARG A 716      51.360 -19.881  16.753  1.00  2.320          H  
ATOM  11541 1HH1 ARG A 716      49.751 -18.698  13.824  1.00  2.320          H  
ATOM  11542 2HH1 ARG A 716      51.266 -18.284  13.001  1.00  2.320          H  
ATOM  11543 1HH2 ARG A 716      53.302 -19.347  15.688  1.00  2.320          H  
ATOM  11544 2HH2 ARG A 716      53.273 -18.665  14.078  1.00  2.320          H  
ATOM  11545  N   GLY A 717      44.376 -21.944  15.126  1.00  1.390          N  
ATOM  11546  CA  GLY A 717      43.034 -22.316  15.554  1.00  1.490          C  
ATOM  11547  C   GLY A 717      42.647 -23.706  15.041  1.00  1.410          C  
ATOM  11548  O   GLY A 717      42.038 -24.503  15.762  1.00  1.560          O  
ATOM  11549  H   GLY A 717      44.519 -21.042  14.670  1.00  1.670          H  
ATOM  11550 1HA  GLY A 717      42.980 -22.292  16.642  1.00  1.790          H  
ATOM  11551 2HA  GLY A 717      42.326 -21.575  15.180  1.00  1.790          H  
ATOM  11552  N   GLY A 718      43.097 -24.044  13.831  1.00  1.670          N  
ATOM  11553  CA  GLY A 718      42.800 -25.317  13.194  1.00  2.090          C  
ATOM  11554  C   GLY A 718      43.522 -26.515  13.807  1.00  2.330          C  
ATOM  11555  O   GLY A 718      43.269 -27.649  13.397  1.00  2.830          O  
ATOM  11556  H   GLY A 718      43.604 -23.347  13.276  1.00  2.000          H  
ATOM  11557 1HA  GLY A 718      41.724 -25.488  13.232  1.00  2.510          H  
ATOM  11558 2HA  GLY A 718      43.065 -25.245  12.140  1.00  2.510          H  
ATOM  11559  N   VAL A 719      44.431 -26.275  14.758  1.00  2.220          N  
ATOM  11560  CA  VAL A 719      45.145 -27.350  15.429  1.00  2.570          C  
ATOM  11561  C   VAL A 719      44.953 -27.314  16.943  1.00  2.490          C  
ATOM  11562  O   VAL A 719      45.718 -27.954  17.669  1.00  2.790          O  
ATOM  11563  CB  VAL A 719      46.655 -27.355  15.093  1.00  3.460          C  
ATOM  11564  CG1 VAL A 719      46.849 -27.621  13.601  1.00  3.460          C  
ATOM  11565  CG2 VAL A 719      47.290 -26.047  15.479  1.00  3.460          C  
ATOM  11566  H   VAL A 719      44.597 -25.315  15.059  1.00  2.660          H  
ATOM  11567  HA  VAL A 719      44.735 -28.296  15.075  1.00  3.080          H  
ATOM  11568  HB  VAL A 719      47.129 -28.164  15.643  1.00  4.150          H  
ATOM  11569 1HG1 VAL A 719      47.911 -27.652  13.371  1.00  4.150          H  
ATOM  11570 2HG1 VAL A 719      46.390 -28.575  13.348  1.00  4.150          H  
ATOM  11571 3HG1 VAL A 719      46.378 -26.825  13.020  1.00  4.150          H  
ATOM  11572 1HG2 VAL A 719      48.351 -26.071  15.249  1.00  4.150          H  
ATOM  11573 2HG2 VAL A 719      46.820 -25.278  14.911  1.00  4.150          H  
ATOM  11574 3HG2 VAL A 719      47.155 -25.861  16.545  1.00  4.150          H  
ATOM  11575  N   TYR A 720      43.960 -26.556  17.433  1.00  2.570          N  
ATOM  11576  CA  TYR A 720      43.692 -26.537  18.866  1.00  3.100          C  
ATOM  11577  C   TYR A 720      42.264 -26.909  19.391  1.00  3.350          C  
ATOM  11578  O   TYR A 720      41.859 -26.296  20.377  1.00  4.020          O  
ATOM  11579  CB  TYR A 720      44.098 -25.184  19.477  1.00  4.130          C  
ATOM  11580  CG  TYR A 720      45.592 -24.852  19.370  1.00  4.130          C  
ATOM  11581  CD1 TYR A 720      46.003 -23.674  18.779  1.00  4.130          C  
ATOM  11582  CD2 TYR A 720      46.548 -25.746  19.845  1.00  4.130          C  
ATOM  11583  CE1 TYR A 720      47.348 -23.388  18.663  1.00  4.130          C  
ATOM  11584  CE2 TYR A 720      47.887 -25.459  19.723  1.00  4.130          C  
ATOM  11585  CZ  TYR A 720      48.286 -24.283  19.133  1.00  4.130          C  
ATOM  11586  OH  TYR A 720      49.626 -23.989  19.009  1.00  4.130          O  
ATOM  11587  H   TYR A 720      43.379 -25.987  16.805  1.00  3.080          H  
ATOM  11588  HA  TYR A 720      44.349 -27.274  19.300  1.00  3.720          H  
ATOM  11589 1HB  TYR A 720      43.540 -24.391  18.974  1.00  4.950          H  
ATOM  11590 2HB  TYR A 720      43.829 -25.158  20.530  1.00  4.950          H  
ATOM  11591  HD1 TYR A 720      45.263 -22.968  18.404  1.00  4.950          H  
ATOM  11592  HD2 TYR A 720      46.245 -26.675  20.305  1.00  4.950          H  
ATOM  11593  HE1 TYR A 720      47.673 -22.467  18.205  1.00  4.950          H  
ATOM  11594  HE2 TYR A 720      48.631 -26.164  20.092  1.00  4.950          H  
ATOM  11595  HH  TYR A 720      50.146 -24.686  19.416  1.00  4.950          H  
ATOM  11596  N   ALA A 721      41.444 -27.867  18.838  1.00  3.320          N  
ATOM  11597  CA  ALA A 721      41.546 -28.814  17.697  1.00  4.040          C  
ATOM  11598  C   ALA A 721      42.847 -29.607  17.692  1.00  4.580          C  
ATOM  11599  O   ALA A 721      43.426 -29.843  16.637  1.00  5.150          O  
ATOM  11600  CB  ALA A 721      41.310 -28.122  16.355  1.00  5.370          C  
ATOM  11601  H   ALA A 721      40.559 -27.932  19.320  1.00  3.980          H  
ATOM  11602  HA  ALA A 721      40.740 -29.541  17.815  1.00  4.850          H  
ATOM  11603 1HB  ALA A 721      41.326 -28.871  15.562  1.00  6.440          H  
ATOM  11604 2HB  ALA A 721      40.336 -27.635  16.373  1.00  6.440          H  
ATOM  11605 3HB  ALA A 721      42.030 -27.397  16.130  1.00  6.440          H  
ATOM  11606  N   LYS A 722      43.247 -30.120  18.855  1.00  4.810          N  
ATOM  11607  CA  LYS A 722      44.505 -30.867  18.964  1.00  5.740          C  
ATOM  11608  C   LYS A 722      44.426 -32.309  18.481  1.00  6.130          C  
ATOM  11609  O   LYS A 722      45.452 -32.982  18.363  1.00  6.480          O  
ATOM  11610  CB  LYS A 722      45.001 -30.881  20.412  1.00  7.660          C  
ATOM  11611  CG  LYS A 722      45.439 -29.537  20.950  1.00  7.660          C  
ATOM  11612  CD  LYS A 722      45.942 -29.648  22.385  1.00  7.660          C  
ATOM  11613  CE  LYS A 722      46.413 -28.293  22.920  1.00  7.660          C  
ATOM  11614  NZ  LYS A 722      46.882 -28.382  24.338  1.00  7.660          N  
ATOM  11615  H   LYS A 722      42.699 -29.939  19.685  1.00  5.770          H  
ATOM  11616  HA  LYS A 722      45.250 -30.360  18.349  1.00  6.890          H  
ATOM  11617 1HB  LYS A 722      44.210 -31.249  21.057  1.00  9.200          H  
ATOM  11618 2HB  LYS A 722      45.838 -31.573  20.499  1.00  9.200          H  
ATOM  11619 1HG  LYS A 722      46.223 -29.131  20.306  1.00  9.200          H  
ATOM  11620 2HG  LYS A 722      44.594 -28.861  20.934  1.00  9.200          H  
ATOM  11621 1HD  LYS A 722      45.139 -30.023  23.020  1.00  9.200          H  
ATOM  11622 2HD  LYS A 722      46.772 -30.354  22.423  1.00  9.200          H  
ATOM  11623 1HE  LYS A 722      47.232 -27.932  22.299  1.00  9.200          H  
ATOM  11624 2HE  LYS A 722      45.588 -27.581  22.863  1.00  9.200          H  
ATOM  11625 1HZ  LYS A 722      47.184 -27.470  24.651  1.00  9.200          H  
ATOM  11626 2HZ  LYS A 722      46.126 -28.705  24.927  1.00  9.200          H  
ATOM  11627 3HZ  LYS A 722      47.655 -29.030  24.400  1.00  9.200          H  
ATOM  11628  N   PHE A 723      43.220 -32.798  18.231  1.00  6.440          N  
ATOM  11629  CA  PHE A 723      43.066 -34.179  17.822  1.00  7.110          C  
ATOM  11630  C   PHE A 723      42.252 -34.283  16.550  1.00  7.570          C  
ATOM  11631  O   PHE A 723      41.301 -33.529  16.335  1.00  7.760          O  
ATOM  11632  CB  PHE A 723      42.407 -34.978  18.942  1.00  9.690          C  
ATOM  11633  CG  PHE A 723      43.225 -34.959  20.204  1.00  9.690          C  
ATOM  11634  CD1 PHE A 723      42.973 -34.013  21.191  1.00  9.690          C  
ATOM  11635  CD2 PHE A 723      44.261 -35.853  20.397  1.00  9.690          C  
ATOM  11636  CE1 PHE A 723      43.737 -33.967  22.336  1.00  9.690          C  
ATOM  11637  CE2 PHE A 723      45.026 -35.807  21.542  1.00  9.690          C  
ATOM  11638  CZ  PHE A 723      44.764 -34.862  22.510  1.00  9.690          C  
ATOM  11639  H   PHE A 723      42.419 -32.195  18.317  1.00  7.730          H  
ATOM  11640  HA  PHE A 723      44.052 -34.599  17.626  1.00  8.530          H  
ATOM  11641 1HB  PHE A 723      41.422 -34.570  19.158  1.00 11.620          H  
ATOM  11642 2HB  PHE A 723      42.273 -36.014  18.625  1.00 11.620          H  
ATOM  11643  HD1 PHE A 723      42.165 -33.299  21.050  1.00 11.620          H  
ATOM  11644  HD2 PHE A 723      44.479 -36.597  19.631  1.00 11.620          H  
ATOM  11645  HE1 PHE A 723      43.531 -33.218  23.100  1.00 11.620          H  
ATOM  11646  HE2 PHE A 723      45.843 -36.515  21.679  1.00 11.620          H  
ATOM  11647  HZ  PHE A 723      45.371 -34.825  23.412  1.00 11.620          H  
ATOM  11648  N   ALA A 724      42.615 -35.251  15.722  1.00  8.070          N  
ATOM  11649  CA  ALA A 724      41.902 -35.526  14.488  1.00  8.720          C  
ATOM  11650  C   ALA A 724      40.580 -36.237  14.780  1.00  9.280          C  
ATOM  11651  O   ALA A 724      40.479 -36.929  15.795  1.00  9.630          O  
ATOM  11652  CB  ALA A 724      42.764 -36.389  13.573  1.00 11.950          C  
ATOM  11653  H   ALA A 724      43.416 -35.818  15.962  1.00  9.680          H  
ATOM  11654  HA  ALA A 724      41.703 -34.571  14.011  1.00 10.460          H  
ATOM  11655 1HB  ALA A 724      42.249 -36.592  12.637  1.00 14.340          H  
ATOM  11656 2HB  ALA A 724      43.698 -35.874  13.363  1.00 14.340          H  
ATOM  11657 3HB  ALA A 724      42.974 -37.335  14.067  1.00 14.340          H  
ATOM  11658  N   PRO A 725      39.556 -36.068  13.926  1.00  9.620          N  
ATOM  11659  CA  PRO A 725      38.306 -36.791  13.945  1.00 10.380          C  
ATOM  11660  C   PRO A 725      38.629 -38.176  13.430  1.00 11.060          C  
ATOM  11661  O   PRO A 725      39.688 -38.343  12.825  1.00 11.250          O  
ATOM  11662  CB  PRO A 725      37.433 -35.994  12.970  1.00 15.570          C  
ATOM  11663  CG  PRO A 725      38.418 -35.390  12.001  1.00 15.570          C  
ATOM  11664  CD  PRO A 725      39.641 -35.067  12.836  1.00 15.570          C  
ATOM  11665  HA  PRO A 725      37.910 -36.802  14.972  1.00 12.460          H  
ATOM  11666 1HB  PRO A 725      36.721 -36.666  12.460  1.00 18.680          H  
ATOM  11667 2HB  PRO A 725      36.841 -35.243  13.512  1.00 18.680          H  
ATOM  11668 1HG  PRO A 725      38.641 -36.119  11.200  1.00 18.680          H  
ATOM  11669 2HG  PRO A 725      37.985 -34.505  11.512  1.00 18.680          H  
ATOM  11670 1HD  PRO A 725      40.517 -35.216  12.203  1.00 18.680          H  
ATOM  11671 2HD  PRO A 725      39.578 -34.044  13.242  1.00 18.680          H  
ATOM  11672  N   PRO A 726      37.803 -39.189  13.669  1.00 11.620          N  
ATOM  11673  CA  PRO A 726      37.977 -40.485  13.070  1.00 12.450          C  
ATOM  11674  C   PRO A 726      37.777 -40.310  11.582  1.00 12.850          C  
ATOM  11675  O   PRO A 726      36.857 -39.597  11.171  1.00 13.250          O  
ATOM  11676  CB  PRO A 726      36.872 -41.320  13.724  1.00 18.670          C  
ATOM  11677  CG  PRO A 726      35.827 -40.294  14.173  1.00 18.670          C  
ATOM  11678  CD  PRO A 726      36.621 -39.038  14.523  1.00 18.670          C  
ATOM  11679  HA  PRO A 726      38.981 -40.870  13.297  1.00 14.940          H  
ATOM  11680 1HB  PRO A 726      36.471 -42.041  12.991  1.00 22.410          H  
ATOM  11681 2HB  PRO A 726      37.285 -41.908  14.558  1.00 22.410          H  
ATOM  11682 1HG  PRO A 726      35.106 -40.119  13.357  1.00 22.410          H  
ATOM  11683 2HG  PRO A 726      35.249 -40.685  15.026  1.00 22.410          H  
ATOM  11684 1HD  PRO A 726      36.034 -38.159  14.239  1.00 22.410          H  
ATOM  11685 2HD  PRO A 726      36.908 -39.025  15.585  1.00 22.410          H  
ATOM  11686  N   VAL A 727      38.618 -40.958  10.787  1.00 12.900          N  
ATOM  11687  CA  VAL A 727      38.484 -40.908   9.340  1.00 13.480          C  
ATOM  11688  C   VAL A 727      38.529 -42.335   8.765  1.00 13.490          C  
ATOM  11689  O   VAL A 727      39.507 -43.036   9.018  1.00 13.490          O  
ATOM  11690  CB  VAL A 727      39.598 -40.034   8.722  1.00 18.640          C  
ATOM  11691  CG1 VAL A 727      39.469 -40.013   7.207  1.00 18.640          C  
ATOM  11692  CG2 VAL A 727      39.493 -38.609   9.282  1.00 18.640          C  
ATOM  11693  H   VAL A 727      39.360 -41.509  11.195  1.00 15.480          H  
ATOM  11694  HA  VAL A 727      37.545 -40.424   9.137  1.00 16.180          H  
ATOM  11695  HB  VAL A 727      40.571 -40.456   8.968  1.00 22.370          H  
ATOM  11696 1HG1 VAL A 727      40.259 -39.400   6.780  1.00 22.370          H  
ATOM  11697 2HG1 VAL A 727      39.555 -41.023   6.815  1.00 22.370          H  
ATOM  11698 3HG1 VAL A 727      38.503 -39.595   6.932  1.00 22.370          H  
ATOM  11699 1HG2 VAL A 727      40.274 -37.989   8.853  1.00 22.370          H  
ATOM  11700 2HG2 VAL A 727      38.519 -38.192   9.034  1.00 22.370          H  
ATOM  11701 3HG2 VAL A 727      39.611 -38.626  10.354  1.00 22.370          H  
ATOM  11702  N   GLN A 728      37.516 -42.790   8.007  1.00 13.640          N  
ATOM  11703  CA  GLN A 728      36.312 -42.050   7.629  1.00 13.740          C  
ATOM  11704  C   GLN A 728      35.266 -42.157   8.728  1.00 14.380          C  
ATOM  11705  O   GLN A 728      35.287 -43.103   9.513  1.00 14.780          O  
ATOM  11706  CB  GLN A 728      35.711 -42.600   6.336  1.00 19.200          C  
ATOM  11707  CG  GLN A 728      36.611 -42.542   5.105  1.00 19.200          C  
ATOM  11708  CD  GLN A 728      37.079 -41.146   4.786  1.00 19.200          C  
ATOM  11709  OE1 GLN A 728      36.390 -40.154   5.049  1.00 19.200          O  
ATOM  11710  NE2 GLN A 728      38.260 -41.053   4.197  1.00 19.200          N  
ATOM  11711  H   GLN A 728      37.595 -43.740   7.675  1.00 16.370          H  
ATOM  11712  HA  GLN A 728      36.540 -41.005   7.457  1.00 16.490          H  
ATOM  11713 1HB  GLN A 728      35.433 -43.643   6.493  1.00 23.040          H  
ATOM  11714 2HB  GLN A 728      34.791 -42.061   6.108  1.00 23.040          H  
ATOM  11715 1HG  GLN A 728      37.488 -43.168   5.268  1.00 23.040          H  
ATOM  11716 2HG  GLN A 728      36.046 -42.911   4.248  1.00 23.040          H  
ATOM  11717 1HE2 GLN A 728      38.630 -40.155   3.952  1.00 23.040          H  
ATOM  11718 2HE2 GLN A 728      38.786 -41.880   3.993  1.00 23.040          H  
ATOM  11719  N   GLU A 729      34.368 -41.187   8.793  1.00 14.640          N  
ATOM  11720  CA  GLU A 729      33.254 -41.245   9.724  1.00 15.320          C  
ATOM  11721  C   GLU A 729      32.331 -42.376   9.299  1.00 15.960          C  
ATOM  11722  O   GLU A 729      32.072 -42.538   8.104  1.00 16.350          O  
ATOM  11723  CB  GLU A 729      32.503 -39.916   9.762  1.00 21.180          C  
ATOM  11724  CG  GLU A 729      31.392 -39.833  10.806  1.00 21.180          C  
ATOM  11725  CD  GLU A 729      30.767 -38.477  10.845  1.00 21.180          C  
ATOM  11726  OE1 GLU A 729      31.161 -37.655  10.045  1.00 21.180          O  
ATOM  11727  OE2 GLU A 729      29.907 -38.242  11.681  1.00 21.180          O  
ATOM  11728  H   GLU A 729      34.422 -40.417   8.141  1.00 17.570          H  
ATOM  11729  HA  GLU A 729      33.638 -41.462  10.721  1.00 18.380          H  
ATOM  11730 1HB  GLU A 729      33.208 -39.110   9.965  1.00 25.410          H  
ATOM  11731 2HB  GLU A 729      32.057 -39.724   8.786  1.00 25.410          H  
ATOM  11732 1HG  GLU A 729      30.615 -40.564  10.569  1.00 25.410          H  
ATOM  11733 2HG  GLU A 729      31.800 -40.075  11.786  1.00 25.410          H  
ATOM  11734  N   SER A 730      31.810 -43.143  10.255  1.00 16.190          N  
ATOM  11735  CA  SER A 730      30.905 -44.229   9.909  1.00 16.910          C  
ATOM  11736  C   SER A 730      29.727 -43.703   9.112  1.00 17.340          C  
ATOM  11737  O   SER A 730      29.153 -42.662   9.434  1.00 17.880          O  
ATOM  11738  CB  SER A 730      30.379 -44.912  11.162  1.00 23.390          C  
ATOM  11739  OG  SER A 730      31.414 -45.516  11.892  1.00 23.390          O  
ATOM  11740  H   SER A 730      32.051 -42.987  11.221  1.00 19.430          H  
ATOM  11741  HA  SER A 730      31.445 -44.955   9.299  1.00 20.290          H  
ATOM  11742 1HB  SER A 730      29.866 -44.181  11.785  1.00 28.060          H  
ATOM  11743 2HB  SER A 730      29.647 -45.667  10.875  1.00 28.060          H  
ATOM  11744  HG  SER A 730      30.998 -45.908  12.666  1.00 28.060          H  
ATOM  11745  N   PHE A 731      29.349 -44.451   8.089  1.00 17.230          N  
ATOM  11746  CA  PHE A 731      28.241 -44.092   7.227  1.00 17.740          C  
ATOM  11747  C   PHE A 731      27.484 -45.309   6.776  1.00 17.940          C  
ATOM  11748  O   PHE A 731      28.079 -46.301   6.347  1.00 17.790          O  
ATOM  11749  CB  PHE A 731      28.739 -43.326   6.008  1.00 24.630          C  
ATOM  11750  CG  PHE A 731      27.664 -43.047   5.012  1.00 24.630          C  
ATOM  11751  CD1 PHE A 731      26.749 -42.033   5.205  1.00 24.630          C  
ATOM  11752  CD2 PHE A 731      27.570 -43.817   3.866  1.00 24.630          C  
ATOM  11753  CE1 PHE A 731      25.759 -41.803   4.280  1.00 24.630          C  
ATOM  11754  CE2 PHE A 731      26.595 -43.582   2.945  1.00 24.630          C  
ATOM  11755  CZ  PHE A 731      25.683 -42.577   3.150  1.00 24.630          C  
ATOM  11756  H   PHE A 731      29.865 -45.295   7.892  1.00 20.680          H  
ATOM  11757  HA  PHE A 731      27.557 -43.455   7.788  1.00 21.290          H  
ATOM  11758 1HB  PHE A 731      29.171 -42.375   6.332  1.00 29.560          H  
ATOM  11759 2HB  PHE A 731      29.529 -43.891   5.516  1.00 29.560          H  
ATOM  11760  HD1 PHE A 731      26.811 -41.417   6.104  1.00 29.560          H  
ATOM  11761  HD2 PHE A 731      28.289 -44.623   3.704  1.00 29.560          H  
ATOM  11762  HE1 PHE A 731      25.036 -41.004   4.443  1.00 29.560          H  
ATOM  11763  HE2 PHE A 731      26.539 -44.189   2.052  1.00 29.560          H  
ATOM  11764  HZ  PHE A 731      24.902 -42.392   2.417  1.00 29.560          H  
ATOM  11765  N   PHE A 732      26.168 -45.224   6.861  1.00 18.440          N  
ATOM  11766  CA  PHE A 732      25.330 -46.322   6.464  1.00 18.660          C  
ATOM  11767  C   PHE A 732      24.491 -45.892   5.259  1.00 19.070          C  
ATOM  11768  O   PHE A 732      23.637 -45.016   5.403  1.00 19.290          O  
ATOM  11769  CB  PHE A 732      24.462 -46.711   7.650  1.00 26.040          C  
ATOM  11770  CG  PHE A 732      25.328 -47.110   8.818  1.00 26.040          C  
ATOM  11771  CD1 PHE A 732      25.725 -46.146   9.751  1.00 26.040          C  
ATOM  11772  CD2 PHE A 732      25.782 -48.406   8.977  1.00 26.040          C  
ATOM  11773  CE1 PHE A 732      26.545 -46.472  10.803  1.00 26.040          C  
ATOM  11774  CE2 PHE A 732      26.606 -48.733  10.039  1.00 26.040          C  
ATOM  11775  CZ  PHE A 732      26.987 -47.763  10.949  1.00 26.040          C  
ATOM  11776  H   PHE A 732      25.744 -44.385   7.231  1.00 22.130          H  
ATOM  11777  HA  PHE A 732      25.971 -47.163   6.242  1.00 22.390          H  
ATOM  11778 1HB  PHE A 732      23.826 -45.877   7.946  1.00 31.240          H  
ATOM  11779 2HB  PHE A 732      23.820 -47.550   7.387  1.00 31.240          H  
ATOM  11780  HD1 PHE A 732      25.381 -45.120   9.636  1.00 31.240          H  
ATOM  11781  HD2 PHE A 732      25.492 -49.171   8.257  1.00 31.240          H  
ATOM  11782  HE1 PHE A 732      26.844 -45.705  11.520  1.00 31.240          H  
ATOM  11783  HE2 PHE A 732      26.962 -49.756  10.156  1.00 31.240          H  
ATOM  11784  HZ  PHE A 732      27.638 -48.023  11.783  1.00 31.240          H  
ATOM  11785  N   PRO A 733      24.730 -46.448   4.061  1.00 19.320          N  
ATOM  11786  CA  PRO A 733      24.069 -46.082   2.830  1.00 19.790          C  
ATOM  11787  C   PRO A 733      22.629 -46.561   2.839  1.00 20.120          C  
ATOM  11788  O   PRO A 733      22.324 -47.533   3.530  1.00 19.920          O  
ATOM  11789  CB  PRO A 733      24.898 -46.820   1.770  1.00 29.680          C  
ATOM  11790  CG  PRO A 733      25.459 -48.016   2.495  1.00 29.680          C  
ATOM  11791  CD  PRO A 733      25.697 -47.550   3.918  1.00 29.680          C  
ATOM  11792  HA  PRO A 733      24.141 -44.997   2.728  1.00 23.750          H  
ATOM  11793 1HB  PRO A 733      24.243 -47.117   0.930  1.00 35.620          H  
ATOM  11794 2HB  PRO A 733      25.668 -46.170   1.353  1.00 35.620          H  
ATOM  11795 1HG  PRO A 733      24.738 -48.852   2.446  1.00 35.620          H  
ATOM  11796 2HG  PRO A 733      26.381 -48.363   2.005  1.00 35.620          H  
ATOM  11797 1HD  PRO A 733      25.435 -48.392   4.579  1.00 35.620          H  
ATOM  11798 2HD  PRO A 733      26.735 -47.190   4.060  1.00 35.620          H  
ATOM  11799  N   PRO A 734      21.737 -45.909   2.087  1.00 20.730          N  
ATOM  11800  CA  PRO A 734      20.363 -46.302   1.867  1.00 21.370          C  
ATOM  11801  C   PRO A 734      20.317 -47.507   0.945  1.00 21.530          C  
ATOM  11802  O   PRO A 734      21.256 -47.735   0.181  1.00 21.740          O  
ATOM  11803  CB  PRO A 734      19.759 -45.063   1.204  1.00 32.050          C  
ATOM  11804  CG  PRO A 734      20.926 -44.413   0.489  1.00 32.050          C  
ATOM  11805  CD  PRO A 734      22.128 -44.671   1.380  1.00 32.050          C  
ATOM  11806  HA  PRO A 734      19.885 -46.523   2.832  1.00 25.640          H  
ATOM  11807 1HB  PRO A 734      18.959 -45.375   0.505  1.00 38.470          H  
ATOM  11808 2HB  PRO A 734      19.294 -44.416   1.959  1.00 38.470          H  
ATOM  11809 1HG  PRO A 734      21.044 -44.867  -0.511  1.00 38.470          H  
ATOM  11810 2HG  PRO A 734      20.728 -43.343   0.330  1.00 38.470          H  
ATOM  11811 1HD  PRO A 734      23.006 -44.837   0.742  1.00 38.470          H  
ATOM  11812 2HD  PRO A 734      22.267 -43.840   2.093  1.00 38.470          H  
ATOM  11813  N   GLY A 735      19.213 -48.239   0.970  1.00 21.550          N  
ATOM  11814  CA  GLY A 735      19.033 -49.335   0.031  1.00 21.820          C  
ATOM  11815  C   GLY A 735      18.484 -48.788  -1.277  1.00 21.840          C  
ATOM  11816  O   GLY A 735      18.363 -47.573  -1.445  1.00 21.810          O  
ATOM  11817  H   GLY A 735      18.478 -48.027   1.627  1.00 25.860          H  
ATOM  11818 1HA  GLY A 735      19.984 -49.839  -0.141  1.00 26.180          H  
ATOM  11819 2HA  GLY A 735      18.341 -50.068   0.446  1.00 26.180          H  
ATOM  11820  N   GLY A 736      18.152 -49.674  -2.209  1.00 22.000          N  
ATOM  11821  CA  GLY A 736      17.631 -49.217  -3.488  1.00 22.140          C  
ATOM  11822  C   GLY A 736      16.136 -48.974  -3.379  1.00 22.650          C  
ATOM  11823  O   GLY A 736      15.555 -49.100  -2.300  1.00 23.090          O  
ATOM  11824  H   GLY A 736      18.263 -50.660  -2.030  1.00 26.400          H  
ATOM  11825 1HA  GLY A 736      18.137 -48.297  -3.783  1.00 26.570          H  
ATOM  11826 2HA  GLY A 736      17.832 -49.962  -4.256  1.00 26.570          H  
ATOM  11827  N   ASN A 737      15.502 -48.652  -4.500  1.00 22.680          N  
ATOM  11828  CA  ASN A 737      14.074 -48.378  -4.498  1.00 23.070          C  
ATOM  11829  C   ASN A 737      13.451 -48.747  -5.833  1.00 22.990          C  
ATOM  11830  O   ASN A 737      13.469 -47.949  -6.772  1.00 23.120          O  
ATOM  11831  CB  ASN A 737      13.825 -46.909  -4.180  1.00 32.140          C  
ATOM  11832  CG  ASN A 737      12.359 -46.563  -4.008  1.00 32.140          C  
ATOM  11833  OD1 ASN A 737      11.504 -47.450  -3.912  1.00 32.140          O  
ATOM  11834  ND2 ASN A 737      12.061 -45.282  -3.956  1.00 32.140          N  
ATOM  11835  H   ASN A 737      16.021 -48.577  -5.363  1.00 27.220          H  
ATOM  11836  HA  ASN A 737      13.598 -48.994  -3.733  1.00 27.680          H  
ATOM  11837 1HB  ASN A 737      14.352 -46.649  -3.260  1.00 38.570          H  
ATOM  11838 2HB  ASN A 737      14.239 -46.292  -4.976  1.00 38.570          H  
ATOM  11839 1HD2 ASN A 737      11.111 -44.993  -3.834  1.00 38.570          H  
ATOM  11840 2HD2 ASN A 737      12.786 -44.597  -4.034  1.00 38.570          H  
ATOM  11841  N   ARG A 738      12.949 -49.971  -5.941  1.00 22.880          N  
ATOM  11842  CA  ARG A 738      12.342 -50.391  -7.190  1.00 22.840          C  
ATOM  11843  C   ARG A 738      10.996 -49.714  -7.319  1.00 22.570          C  
ATOM  11844  O   ARG A 738      10.196 -49.734  -6.384  1.00 22.500          O  
ATOM  11845  CB  ARG A 738      12.147 -51.896  -7.264  1.00 31.990          C  
ATOM  11846  CG  ARG A 738      11.569 -52.368  -8.599  1.00 31.990          C  
ATOM  11847  CD  ARG A 738      11.400 -53.828  -8.675  1.00 31.990          C  
ATOM  11848  NE  ARG A 738      10.847 -54.221  -9.974  1.00 31.990          N  
ATOM  11849  CZ  ARG A 738       9.525 -54.270 -10.290  1.00 31.990          C  
ATOM  11850  NH1 ARG A 738       8.602 -53.952  -9.401  1.00 31.990          N  
ATOM  11851  NH2 ARG A 738       9.159 -54.643 -11.507  1.00 31.990          N  
ATOM  11852  H   ARG A 738      12.969 -50.591  -5.143  1.00 27.460          H  
ATOM  11853  HA  ARG A 738      12.976 -50.075  -8.019  1.00 27.410          H  
ATOM  11854 1HB  ARG A 738      13.101 -52.399  -7.113  1.00 38.390          H  
ATOM  11855 2HB  ARG A 738      11.471 -52.219  -6.473  1.00 38.390          H  
ATOM  11856 1HG  ARG A 738      10.591 -51.919  -8.757  1.00 38.390          H  
ATOM  11857 2HG  ARG A 738      12.237 -52.064  -9.406  1.00 38.390          H  
ATOM  11858 1HD  ARG A 738      12.373 -54.310  -8.563  1.00 38.390          H  
ATOM  11859 2HD  ARG A 738      10.737 -54.174  -7.886  1.00 38.390          H  
ATOM  11860  HE  ARG A 738      11.509 -54.478 -10.696  1.00 38.390          H  
ATOM  11861 1HH1 ARG A 738       8.867 -53.665  -8.471  1.00 38.390          H  
ATOM  11862 2HH1 ARG A 738       7.624 -53.996  -9.649  1.00 38.390          H  
ATOM  11863 1HH2 ARG A 738       9.860 -54.889 -12.194  1.00 38.390          H  
ATOM  11864 2HH2 ARG A 738       8.181 -54.684 -11.753  1.00 38.390          H  
ATOM  11865  N   ALA A 739      10.722 -49.147  -8.480  1.00 22.510          N  
ATOM  11866  CA  ALA A 739       9.450 -48.492  -8.682  1.00 22.330          C  
ATOM  11867  C   ALA A 739       9.076 -48.489 -10.141  1.00 22.170          C  
ATOM  11868  O   ALA A 739       9.934 -48.550 -11.022  1.00 22.060          O  
ATOM  11869  CB  ALA A 739       9.507 -47.067  -8.166  1.00 31.330          C  
ATOM  11870  H   ALA A 739      11.412 -49.152  -9.219  1.00 27.010          H  
ATOM  11871  HA  ALA A 739       8.686 -49.046  -8.136  1.00 26.800          H  
ATOM  11872 1HB  ALA A 739       8.543 -46.603  -8.320  1.00 37.600          H  
ATOM  11873 2HB  ALA A 739       9.753 -47.070  -7.102  1.00 37.600          H  
ATOM  11874 3HB  ALA A 739      10.266 -46.514  -8.712  1.00 37.600          H  
ATOM  11875  N   LEU A 740       7.787 -48.391 -10.388  1.00 22.270          N  
ATOM  11876  CA  LEU A 740       7.277 -48.268 -11.732  1.00 22.240          C  
ATOM  11877  C   LEU A 740       7.036 -46.798 -11.968  1.00 22.090          C  
ATOM  11878  O   LEU A 740       6.346 -46.154 -11.187  1.00 22.020          O  
ATOM  11879  CB  LEU A 740       6.010 -49.091 -11.871  1.00 31.150          C  
ATOM  11880  CG  LEU A 740       6.149 -50.618 -11.548  1.00 31.150          C  
ATOM  11881  CD1 LEU A 740       4.785 -51.266 -11.606  1.00 31.150          C  
ATOM  11882  CD2 LEU A 740       7.090 -51.290 -12.553  1.00 31.150          C  
ATOM  11883  H   LEU A 740       7.139 -48.370  -9.613  1.00 26.720          H  
ATOM  11884  HA  LEU A 740       8.026 -48.603 -12.444  1.00 26.690          H  
ATOM  11885 1HB  LEU A 740       5.230 -48.663 -11.242  1.00 37.380          H  
ATOM  11886 2HB  LEU A 740       5.715 -49.010 -12.879  1.00 37.380          H  
ATOM  11887  HG  LEU A 740       6.547 -50.747 -10.542  1.00 37.380          H  
ATOM  11888 1HD1 LEU A 740       4.873 -52.326 -11.376  1.00 37.380          H  
ATOM  11889 2HD1 LEU A 740       4.135 -50.801 -10.881  1.00 37.380          H  
ATOM  11890 3HD1 LEU A 740       4.363 -51.149 -12.597  1.00 37.380          H  
ATOM  11891 1HD2 LEU A 740       7.170 -52.348 -12.318  1.00 37.380          H  
ATOM  11892 2HD2 LEU A 740       6.694 -51.174 -13.562  1.00 37.380          H  
ATOM  11893 3HD2 LEU A 740       8.081 -50.844 -12.501  1.00 37.380          H  
ATOM  11894  N   ILE A 741       7.704 -46.246 -12.968  1.00 22.130          N  
ATOM  11895  CA  ILE A 741       7.640 -44.827 -13.287  1.00 22.090          C  
ATOM  11896  C   ILE A 741       7.413 -44.554 -14.785  1.00 21.970          C  
ATOM  11897  O   ILE A 741       8.058 -45.179 -15.622  1.00 22.010          O  
ATOM  11898  CB  ILE A 741       8.911 -44.135 -12.762  1.00 30.940          C  
ATOM  11899  CG1 ILE A 741       8.984 -44.285 -11.174  1.00 30.940          C  
ATOM  11900  CG2 ILE A 741       8.935 -42.749 -13.157  1.00 30.940          C  
ATOM  11901  CD1 ILE A 741      10.245 -43.775 -10.514  1.00 30.940          C  
ATOM  11902  H   ILE A 741       8.276 -46.847 -13.548  1.00 26.560          H  
ATOM  11903  HA  ILE A 741       6.795 -44.401 -12.748  1.00 26.510          H  
ATOM  11904  HB  ILE A 741       9.785 -44.638 -13.176  1.00 37.130          H  
ATOM  11905 1HG1 ILE A 741       8.124 -43.776 -10.734  1.00 37.130          H  
ATOM  11906 2HG1 ILE A 741       8.939 -45.327 -10.917  1.00 37.130          H  
ATOM  11907 1HG2 ILE A 741       9.827 -42.323 -12.785  1.00 37.130          H  
ATOM  11908 2HG2 ILE A 741       8.918 -42.637 -14.238  1.00 37.130          H  
ATOM  11909 3HG2 ILE A 741       8.098 -42.269 -12.725  1.00 37.130          H  
ATOM  11910 1HD1 ILE A 741      10.177 -43.957  -9.443  1.00 37.130          H  
ATOM  11911 2HD1 ILE A 741      11.106 -44.308 -10.919  1.00 37.130          H  
ATOM  11912 3HD1 ILE A 741      10.368 -42.714 -10.681  1.00 37.130          H  
ATOM  11913  N   ILE A 742       6.496 -43.629 -15.116  1.00 21.930          N  
ATOM  11914  CA  ILE A 742       6.222 -43.275 -16.522  1.00 21.860          C  
ATOM  11915  C   ILE A 742       6.831 -41.946 -17.023  1.00 21.660          C  
ATOM  11916  O   ILE A 742       7.383 -41.913 -18.123  1.00 21.880          O  
ATOM  11917  CB  ILE A 742       4.695 -43.241 -16.816  1.00 30.630          C  
ATOM  11918  CG1 ILE A 742       4.015 -44.602 -16.516  1.00 30.630          C  
ATOM  11919  CG2 ILE A 742       4.387 -42.800 -18.246  1.00 30.630          C  
ATOM  11920  CD1 ILE A 742       4.508 -45.818 -17.255  1.00 30.630          C  
ATOM  11921  H   ILE A 742       6.007 -43.160 -14.367  1.00 26.320          H  
ATOM  11922  HA  ILE A 742       6.660 -44.052 -17.145  1.00 26.230          H  
ATOM  11923  HB  ILE A 742       4.254 -42.537 -16.156  1.00 36.760          H  
ATOM  11924 1HG1 ILE A 742       4.134 -44.786 -15.517  1.00 36.760          H  
ATOM  11925 2HG1 ILE A 742       2.951 -44.502 -16.730  1.00 36.760          H  
ATOM  11926 1HG2 ILE A 742       3.305 -42.765 -18.387  1.00 36.760          H  
ATOM  11927 2HG2 ILE A 742       4.794 -41.815 -18.441  1.00 36.760          H  
ATOM  11928 3HG2 ILE A 742       4.819 -43.503 -18.952  1.00 36.760          H  
ATOM  11929 1HD1 ILE A 742       3.930 -46.679 -16.925  1.00 36.760          H  
ATOM  11930 2HD1 ILE A 742       4.377 -45.692 -18.326  1.00 36.760          H  
ATOM  11931 3HD1 ILE A 742       5.560 -45.996 -17.039  1.00 36.760          H  
ATOM  11932  N   THR A 743       6.657 -40.839 -16.284  1.00 21.380          N  
ATOM  11933  CA  THR A 743       7.081 -39.524 -16.802  1.00 21.240          C  
ATOM  11934  C   THR A 743       8.217 -38.794 -16.061  1.00 20.430          C  
ATOM  11935  O   THR A 743       8.063 -38.291 -14.940  1.00 19.870          O  
ATOM  11936  CB  THR A 743       5.853 -38.588 -16.895  1.00 29.790          C  
ATOM  11937  OG1 THR A 743       4.902 -39.152 -17.797  1.00 29.790          O  
ATOM  11938  CG2 THR A 743       6.235 -37.199 -17.376  1.00 29.790          C  
ATOM  11939  H   THR A 743       6.247 -40.914 -15.370  1.00 25.660          H  
ATOM  11940  HA  THR A 743       7.427 -39.678 -17.823  1.00 25.490          H  
ATOM  11941  HB  THR A 743       5.402 -38.507 -15.932  1.00 35.750          H  
ATOM  11942  HG1 THR A 743       4.526 -39.944 -17.402  1.00 35.750          H  
ATOM  11943 1HG2 THR A 743       5.353 -36.584 -17.428  1.00 35.750          H  
ATOM  11944 2HG2 THR A 743       6.937 -36.736 -16.691  1.00 35.750          H  
ATOM  11945 3HG2 THR A 743       6.683 -37.267 -18.365  1.00 35.750          H  
ATOM  11946  N   GLY A 744       9.324 -38.630 -16.798  1.00 20.500          N  
ATOM  11947  CA  GLY A 744      10.586 -38.033 -16.350  1.00 19.890          C  
ATOM  11948  C   GLY A 744      10.554 -36.590 -15.843  1.00 19.470          C  
ATOM  11949  O   GLY A 744      11.329 -36.218 -14.954  1.00 18.900          O  
ATOM  11950  H   GLY A 744       9.307 -39.036 -17.725  1.00 24.600          H  
ATOM  11951 1HA  GLY A 744      11.007 -38.661 -15.590  1.00 23.870          H  
ATOM  11952 2HA  GLY A 744      11.292 -38.084 -17.178  1.00 23.870          H  
ATOM  11953  N   SER A 745       9.662 -35.766 -16.379  1.00 19.960          N  
ATOM  11954  CA  SER A 745       9.625 -34.351 -16.020  1.00 19.710          C  
ATOM  11955  C   SER A 745       9.359 -34.037 -14.554  1.00 19.180          C  
ATOM  11956  O   SER A 745       9.651 -32.924 -14.109  1.00 18.670          O  
ATOM  11957  CB  SER A 745       8.592 -33.635 -16.870  1.00 27.690          C  
ATOM  11958  OG  SER A 745       7.297 -34.080 -16.586  1.00 27.690          O  
ATOM  11959  H   SER A 745       9.026 -36.090 -17.094  1.00 23.950          H  
ATOM  11960  HA  SER A 745      10.601 -33.932 -16.266  1.00 23.650          H  
ATOM  11961 1HB  SER A 745       8.655 -32.564 -16.677  1.00 33.230          H  
ATOM  11962 2HB  SER A 745       8.813 -33.792 -17.923  1.00 33.230          H  
ATOM  11963  HG  SER A 745       6.707 -33.514 -17.092  1.00 33.230          H  
ATOM  11964  N   TRP A 746       8.797 -34.977 -13.797  1.00 19.410          N  
ATOM  11965  CA  TRP A 746       8.518 -34.712 -12.392  1.00 19.100          C  
ATOM  11966  C   TRP A 746       9.270 -35.644 -11.437  1.00 18.230          C  
ATOM  11967  O   TRP A 746       8.844 -35.821 -10.299  1.00 17.940          O  
ATOM  11968  CB  TRP A 746       7.022 -34.785 -12.140  1.00 26.860          C  
ATOM  11969  CG  TRP A 746       6.234 -33.718 -12.866  1.00 26.860          C  
ATOM  11970  CD1 TRP A 746       5.437 -33.906 -13.959  1.00 26.860          C  
ATOM  11971  CD2 TRP A 746       6.162 -32.297 -12.561  1.00 26.860          C  
ATOM  11972  NE1 TRP A 746       4.870 -32.714 -14.347  1.00 26.860          N  
ATOM  11973  CE2 TRP A 746       5.302 -31.719 -13.506  1.00 26.860          C  
ATOM  11974  CE3 TRP A 746       6.743 -31.484 -11.580  1.00 26.860          C  
ATOM  11975  CZ2 TRP A 746       5.003 -30.358 -13.497  1.00 26.860          C  
ATOM  11976  CZ3 TRP A 746       6.439 -30.119 -11.573  1.00 26.860          C  
ATOM  11977  CH2 TRP A 746       5.594 -29.576 -12.505  1.00 26.860          C  
ATOM  11978  H   TRP A 746       8.590 -35.902 -14.194  1.00 23.290          H  
ATOM  11979  HA  TRP A 746       8.830 -33.697 -12.173  1.00 22.920          H  
ATOM  11980 1HB  TRP A 746       6.675 -35.737 -12.472  1.00 32.240          H  
ATOM  11981 2HB  TRP A 746       6.822 -34.712 -11.084  1.00 32.240          H  
ATOM  11982  HD1 TRP A 746       5.273 -34.860 -14.454  1.00 32.240          H  
ATOM  11983  HE1 TRP A 746       4.242 -32.588 -15.127  1.00 32.240          H  
ATOM  11984  HE3 TRP A 746       7.415 -31.911 -10.841  1.00 32.240          H  
ATOM  11985  HZ2 TRP A 746       4.332 -29.906 -14.228  1.00 32.240          H  
ATOM  11986  HZ3 TRP A 746       6.885 -29.492 -10.811  1.00 32.240          H  
ATOM  11987  HH2 TRP A 746       5.378 -28.510 -12.468  1.00 32.240          H  
ATOM  11988  N   LEU A 747      10.385 -36.228 -11.873  1.00 17.920          N  
ATOM  11989  CA  LEU A 747      11.091 -37.195 -11.022  1.00 17.220          C  
ATOM  11990  C   LEU A 747      12.212 -36.675 -10.120  1.00 16.520          C  
ATOM  11991  O   LEU A 747      12.512 -35.479 -10.073  1.00 16.000          O  
ATOM  11992  CB  LEU A 747      11.623 -38.332 -11.869  1.00 24.390          C  
ATOM  11993  CG  LEU A 747      10.595 -39.058 -12.675  1.00 24.390          C  
ATOM  11994  CD1 LEU A 747      11.324 -40.149 -13.431  1.00 24.390          C  
ATOM  11995  CD2 LEU A 747       9.428 -39.599 -11.793  1.00 24.390          C  
ATOM  11996  H   LEU A 747      10.719 -36.038 -12.828  1.00 21.500          H  
ATOM  11997  HA  LEU A 747      10.360 -37.620 -10.359  1.00 20.660          H  
ATOM  11998 1HB  LEU A 747      12.351 -37.914 -12.577  1.00 29.270          H  
ATOM  11999 2HB  LEU A 747      12.130 -39.061 -11.260  1.00 29.270          H  
ATOM  12000  HG  LEU A 747      10.178 -38.372 -13.401  1.00 29.270          H  
ATOM  12001 1HD1 LEU A 747      10.632 -40.665 -14.086  1.00 29.270          H  
ATOM  12002 2HD1 LEU A 747      12.123 -39.714 -14.025  1.00 29.270          H  
ATOM  12003 3HD1 LEU A 747      11.761 -40.852 -12.725  1.00 29.270          H  
ATOM  12004 1HD2 LEU A 747       8.743 -40.087 -12.432  1.00 29.270          H  
ATOM  12005 2HD2 LEU A 747       9.806 -40.298 -11.053  1.00 29.270          H  
ATOM  12006 3HD2 LEU A 747       8.894 -38.800 -11.289  1.00 29.270          H  
ATOM  12007  N   ASN A 748      12.839 -37.633  -9.413  1.00 16.650          N  
ATOM  12008  CA  ASN A 748      13.867 -37.442  -8.395  1.00 16.170          C  
ATOM  12009  C   ASN A 748      15.069 -36.618  -8.804  1.00 15.900          C  
ATOM  12010  O   ASN A 748      15.669 -35.982  -7.936  1.00 15.320          O  
ATOM  12011  CB  ASN A 748      14.368 -38.798  -7.937  1.00 22.830          C  
ATOM  12012  CG  ASN A 748      13.440 -39.519  -7.020  1.00 22.830          C  
ATOM  12013  OD1 ASN A 748      12.775 -38.926  -6.167  1.00 22.830          O  
ATOM  12014  ND2 ASN A 748      13.369 -40.813  -7.184  1.00 22.830          N  
ATOM  12015  H   ASN A 748      12.538 -38.584  -9.553  1.00 19.980          H  
ATOM  12016  HA  ASN A 748      13.404 -36.930  -7.550  1.00 19.400          H  
ATOM  12017 1HB  ASN A 748      14.549 -39.424  -8.813  1.00 27.400          H  
ATOM  12018 2HB  ASN A 748      15.325 -38.671  -7.431  1.00 27.400          H  
ATOM  12019 1HD2 ASN A 748      12.763 -41.357  -6.603  1.00 27.400          H  
ATOM  12020 2HD2 ASN A 748      13.923 -41.266  -7.884  1.00 27.400          H  
ATOM  12021  N   GLU A 749      15.407 -36.543 -10.095  1.00 16.450          N  
ATOM  12022  CA  GLU A 749      16.552 -35.745 -10.523  1.00 16.420          C  
ATOM  12023  C   GLU A 749      16.407 -34.267 -10.099  1.00 15.950          C  
ATOM  12024  O   GLU A 749      17.411 -33.553  -9.946  1.00 15.710          O  
ATOM  12025  CB  GLU A 749      16.755 -35.888 -12.028  1.00 23.000          C  
ATOM  12026  CG  GLU A 749      17.272 -37.280 -12.441  1.00 23.000          C  
ATOM  12027  CD  GLU A 749      16.199 -38.329 -12.535  1.00 23.000          C  
ATOM  12028  OE1 GLU A 749      15.060 -38.018 -12.268  1.00 23.000          O  
ATOM  12029  OE2 GLU A 749      16.517 -39.444 -12.865  1.00 23.000          O  
ATOM  12030  H   GLU A 749      14.912 -37.090 -10.809  1.00 19.740          H  
ATOM  12031  HA  GLU A 749      17.431 -36.158 -10.053  1.00 19.700          H  
ATOM  12032 1HB  GLU A 749      15.809 -35.707 -12.541  1.00 27.600          H  
ATOM  12033 2HB  GLU A 749      17.468 -35.141 -12.376  1.00 27.600          H  
ATOM  12034 1HG  GLU A 749      17.764 -37.196 -13.408  1.00 27.600          H  
ATOM  12035 2HG  GLU A 749      18.019 -37.604 -11.715  1.00 27.600          H  
ATOM  12036  N   ILE A 750      15.152 -33.829  -9.889  1.00 15.920          N  
ATOM  12037  CA  ILE A 750      14.822 -32.479  -9.457  1.00 15.570          C  
ATOM  12038  C   ILE A 750      15.445 -32.213  -8.096  1.00 14.650          C  
ATOM  12039  O   ILE A 750      15.885 -31.098  -7.816  1.00 14.330          O  
ATOM  12040  CB  ILE A 750      13.291 -32.251  -9.363  1.00 21.940          C  
ATOM  12041  CG1 ILE A 750      12.662 -32.284 -10.782  1.00 21.940          C  
ATOM  12042  CG2 ILE A 750      12.997 -30.898  -8.658  1.00 21.940          C  
ATOM  12043  CD1 ILE A 750      11.129 -32.361 -10.802  1.00 21.940          C  
ATOM  12044  H   ILE A 750      14.382 -34.489 -10.041  1.00 19.100          H  
ATOM  12045  HA  ILE A 750      15.237 -31.771 -10.171  1.00 18.680          H  
ATOM  12046  HB  ILE A 750      12.834 -33.063  -8.791  1.00 26.330          H  
ATOM  12047 1HG1 ILE A 750      12.970 -31.396 -11.326  1.00 26.330          H  
ATOM  12048 2HG1 ILE A 750      13.042 -33.163 -11.306  1.00 26.330          H  
ATOM  12049 1HG2 ILE A 750      11.951 -30.750  -8.597  1.00 26.330          H  
ATOM  12050 2HG2 ILE A 750      13.399 -30.885  -7.651  1.00 26.330          H  
ATOM  12051 3HG2 ILE A 750      13.442 -30.084  -9.228  1.00 26.330          H  
ATOM  12052 1HD1 ILE A 750      10.798 -32.395 -11.840  1.00 26.330          H  
ATOM  12053 2HD1 ILE A 750      10.806 -33.271 -10.285  1.00 26.330          H  
ATOM  12054 3HD1 ILE A 750      10.692 -31.501 -10.324  1.00 26.330          H  
ATOM  12055  N   LEU A 751      15.381 -33.203  -7.203  1.00 14.370          N  
ATOM  12056  CA  LEU A 751      15.914 -33.051  -5.867  1.00 13.660          C  
ATOM  12057  C   LEU A 751      17.309 -33.645  -5.754  1.00 13.220          C  
ATOM  12058  O   LEU A 751      18.075 -33.256  -4.869  1.00 12.940          O  
ATOM  12059  CB  LEU A 751      14.946 -33.670  -4.864  1.00 19.410          C  
ATOM  12060  CG  LEU A 751      13.518 -33.037  -4.880  1.00 19.410          C  
ATOM  12061  CD1 LEU A 751      12.629 -33.770  -3.889  1.00 19.410          C  
ATOM  12062  CD2 LEU A 751      13.592 -31.538  -4.551  1.00 19.410          C  
ATOM  12063  H   LEU A 751      15.032 -34.117  -7.482  1.00 17.240          H  
ATOM  12064  HA  LEU A 751      16.024 -31.995  -5.653  1.00 16.390          H  
ATOM  12065 1HB  LEU A 751      14.851 -34.734  -5.087  1.00 23.290          H  
ATOM  12066 2HB  LEU A 751      15.360 -33.558  -3.863  1.00 23.290          H  
ATOM  12067  HG  LEU A 751      13.081 -33.158  -5.873  1.00 23.290          H  
ATOM  12068 1HD1 LEU A 751      11.640 -33.341  -3.913  1.00 23.290          H  
ATOM  12069 2HD1 LEU A 751      12.571 -34.828  -4.154  1.00 23.290          H  
ATOM  12070 3HD1 LEU A 751      13.034 -33.670  -2.883  1.00 23.290          H  
ATOM  12071 1HD2 LEU A 751      12.617 -31.139  -4.582  1.00 23.290          H  
ATOM  12072 2HD2 LEU A 751      14.015 -31.401  -3.558  1.00 23.290          H  
ATOM  12073 3HD2 LEU A 751      14.190 -30.999  -5.270  1.00 23.290          H  
ATOM  12074  N   LEU A 752      17.676 -34.539  -6.676  1.00 13.360          N  
ATOM  12075  CA  LEU A 752      18.995 -35.148  -6.665  1.00 13.150          C  
ATOM  12076  C   LEU A 752      20.039 -34.045  -6.732  1.00 12.980          C  
ATOM  12077  O   LEU A 752      21.061 -34.111  -6.045  1.00 12.860          O  
ATOM  12078  CB  LEU A 752      19.153 -36.102  -7.844  1.00 18.490          C  
ATOM  12079  CG  LEU A 752      20.463 -36.907  -7.976  1.00 18.490          C  
ATOM  12080  CD1 LEU A 752      20.666 -37.818  -6.752  1.00 18.490          C  
ATOM  12081  CD2 LEU A 752      20.374 -37.729  -9.269  1.00 18.490          C  
ATOM  12082  H   LEU A 752      16.995 -34.867  -7.358  1.00 16.030          H  
ATOM  12083  HA  LEU A 752      19.108 -35.692  -5.734  1.00 15.780          H  
ATOM  12084 1HB  LEU A 752      18.318 -36.802  -7.835  1.00 22.190          H  
ATOM  12085 2HB  LEU A 752      19.089 -35.497  -8.739  1.00 22.190          H  
ATOM  12086  HG  LEU A 752      21.317 -36.227  -8.035  1.00 22.190          H  
ATOM  12087 1HD1 LEU A 752      21.591 -38.383  -6.876  1.00 22.190          H  
ATOM  12088 2HD1 LEU A 752      20.739 -37.224  -5.845  1.00 22.190          H  
ATOM  12089 3HD1 LEU A 752      19.828 -38.509  -6.668  1.00 22.190          H  
ATOM  12090 1HD2 LEU A 752      21.291 -38.305  -9.400  1.00 22.190          H  
ATOM  12091 2HD2 LEU A 752      19.522 -38.411  -9.215  1.00 22.190          H  
ATOM  12092 3HD2 LEU A 752      20.243 -37.057 -10.119  1.00 22.190          H  
ATOM  12093  N   GLU A 753      19.788 -32.999  -7.534  1.00 13.140          N  
ATOM  12094  CA  GLU A 753      20.732 -31.884  -7.581  1.00 13.030          C  
ATOM  12095  C   GLU A 753      20.983 -31.305  -6.183  1.00 12.380          C  
ATOM  12096  O   GLU A 753      22.115 -30.931  -5.857  1.00 12.110          O  
ATOM  12097  CB  GLU A 753      20.232 -30.764  -8.494  1.00 18.290          C  
ATOM  12098  CG  GLU A 753      21.193 -29.567  -8.567  1.00 18.290          C  
ATOM  12099  CD  GLU A 753      20.771 -28.489  -9.515  1.00 18.290          C  
ATOM  12100  OE1 GLU A 753      19.830 -28.682 -10.238  1.00 18.290          O  
ATOM  12101  OE2 GLU A 753      21.390 -27.444  -9.494  1.00 18.290          O  
ATOM  12102  H   GLU A 753      18.960 -33.014  -8.143  1.00 15.770          H  
ATOM  12103  HA  GLU A 753      21.679 -32.253  -7.974  1.00 15.640          H  
ATOM  12104 1HB  GLU A 753      20.088 -31.152  -9.503  1.00 21.940          H  
ATOM  12105 2HB  GLU A 753      19.263 -30.407  -8.138  1.00 21.940          H  
ATOM  12106 1HG  GLU A 753      21.268 -29.123  -7.575  1.00 21.940          H  
ATOM  12107 2HG  GLU A 753      22.183 -29.927  -8.844  1.00 21.940          H  
ATOM  12108  N   LYS A 754      19.926 -31.187  -5.372  1.00 12.310          N  
ATOM  12109  CA  LYS A 754      20.049 -30.621  -4.037  1.00 11.960          C  
ATOM  12110  C   LYS A 754      20.782 -31.586  -3.123  1.00 11.350          C  
ATOM  12111  O   LYS A 754      21.624 -31.163  -2.328  1.00 10.980          O  
ATOM  12112  CB  LYS A 754      18.676 -30.248  -3.452  1.00 16.880          C  
ATOM  12113  CG  LYS A 754      18.711 -29.629  -2.030  1.00 16.880          C  
ATOM  12114  CD  LYS A 754      19.424 -28.266  -1.994  1.00 16.880          C  
ATOM  12115  CE  LYS A 754      19.362 -27.640  -0.605  1.00 16.880          C  
ATOM  12116  NZ  LYS A 754      20.115 -26.350  -0.536  1.00 16.880          N  
ATOM  12117  H   LYS A 754      19.023 -31.531  -5.685  1.00 14.770          H  
ATOM  12118  HA  LYS A 754      20.647 -29.717  -4.114  1.00 14.350          H  
ATOM  12119 1HB  LYS A 754      18.183 -29.536  -4.113  1.00 20.260          H  
ATOM  12120 2HB  LYS A 754      18.045 -31.136  -3.410  1.00 20.260          H  
ATOM  12121 1HG  LYS A 754      17.686 -29.495  -1.680  1.00 20.260          H  
ATOM  12122 2HG  LYS A 754      19.215 -30.312  -1.346  1.00 20.260          H  
ATOM  12123 1HD  LYS A 754      20.474 -28.388  -2.258  1.00 20.260          H  
ATOM  12124 2HD  LYS A 754      18.956 -27.591  -2.711  1.00 20.260          H  
ATOM  12125 1HE  LYS A 754      18.331 -27.455  -0.347  1.00 20.260          H  
ATOM  12126 2HE  LYS A 754      19.787 -28.336   0.118  1.00 20.260          H  
ATOM  12127 1HZ  LYS A 754      20.049 -25.973   0.399  1.00 20.260          H  
ATOM  12128 2HZ  LYS A 754      21.083 -26.520  -0.763  1.00 20.260          H  
ATOM  12129 3HZ  LYS A 754      19.731 -25.684  -1.192  1.00 20.260          H  
ATOM  12130  N   LYS A 755      20.457 -32.880  -3.225  1.00 11.430          N  
ATOM  12131  CA  LYS A 755      21.107 -33.904  -2.413  1.00 11.140          C  
ATOM  12132  C   LYS A 755      22.602 -33.925  -2.722  1.00 10.500          C  
ATOM  12133  O   LYS A 755      23.435 -34.064  -1.823  1.00 10.200          O  
ATOM  12134  CB  LYS A 755      20.507 -35.282  -2.699  1.00 15.710          C  
ATOM  12135  CG  LYS A 755      19.080 -35.483  -2.200  1.00 15.710          C  
ATOM  12136  CD  LYS A 755      18.555 -36.870  -2.579  1.00 15.710          C  
ATOM  12137  CE  LYS A 755      17.111 -37.071  -2.124  1.00 15.710          C  
ATOM  12138  NZ  LYS A 755      16.576 -38.409  -2.533  1.00 15.710          N  
ATOM  12139  H   LYS A 755      19.715 -33.136  -3.883  1.00 13.720          H  
ATOM  12140  HA  LYS A 755      20.971 -33.660  -1.360  1.00 13.370          H  
ATOM  12141 1HB  LYS A 755      20.512 -35.453  -3.772  1.00 18.850          H  
ATOM  12142 2HB  LYS A 755      21.134 -36.048  -2.247  1.00 18.850          H  
ATOM  12143 1HG  LYS A 755      19.057 -35.368  -1.117  1.00 18.850          H  
ATOM  12144 2HG  LYS A 755      18.437 -34.722  -2.643  1.00 18.850          H  
ATOM  12145 1HD  LYS A 755      18.601 -36.993  -3.662  1.00 18.850          H  
ATOM  12146 2HD  LYS A 755      19.181 -37.634  -2.119  1.00 18.850          H  
ATOM  12147 1HE  LYS A 755      17.067 -36.990  -1.039  1.00 18.850          H  
ATOM  12148 2HE  LYS A 755      16.487 -36.291  -2.565  1.00 18.850          H  
ATOM  12149 1HZ  LYS A 755      15.622 -38.503  -2.214  1.00 18.850          H  
ATOM  12150 2HZ  LYS A 755      16.600 -38.492  -3.541  1.00 18.850          H  
ATOM  12151 3HZ  LYS A 755      17.138 -39.142  -2.123  1.00 18.850          H  
ATOM  12152  N   THR A 756      22.935 -33.772  -4.004  1.00 10.480          N  
ATOM  12153  CA  THR A 756      24.308 -33.774  -4.471  1.00 10.130          C  
ATOM  12154  C   THR A 756      25.044 -32.581  -3.878  1.00  9.570          C  
ATOM  12155  O   THR A 756      26.160 -32.723  -3.361  1.00  9.800          O  
ATOM  12156  CB  THR A 756      24.361 -33.730  -6.013  1.00 14.320          C  
ATOM  12157  OG1 THR A 756      23.685 -34.887  -6.545  1.00 14.320          O  
ATOM  12158  CG2 THR A 756      25.818 -33.739  -6.480  1.00 14.320          C  
ATOM  12159  H   THR A 756      22.188 -33.688  -4.688  1.00 12.580          H  
ATOM  12160  HA  THR A 756      24.794 -34.686  -4.130  1.00 12.160          H  
ATOM  12161  HB  THR A 756      23.864 -32.831  -6.374  1.00 17.190          H  
ATOM  12162  HG1 THR A 756      22.719 -34.782  -6.373  1.00 17.190          H  
ATOM  12163 1HG2 THR A 756      25.844 -33.719  -7.567  1.00 17.190          H  
ATOM  12164 2HG2 THR A 756      26.340 -32.866  -6.092  1.00 17.190          H  
ATOM  12165 3HG2 THR A 756      26.307 -34.643  -6.120  1.00 17.190          H  
ATOM  12166  N   LYS A 757      24.431 -31.393  -3.948  1.00  9.050          N  
ATOM  12167  CA  LYS A 757      25.068 -30.233  -3.364  1.00  8.740          C  
ATOM  12168  C   LYS A 757      25.237 -30.437  -1.867  1.00  8.290          C  
ATOM  12169  O   LYS A 757      26.303 -30.161  -1.335  1.00  8.010          O  
ATOM  12170  CB  LYS A 757      24.276 -28.968  -3.684  1.00 12.360          C  
ATOM  12171  CG  LYS A 757      24.391 -28.548  -5.157  1.00 12.360          C  
ATOM  12172  CD  LYS A 757      23.535 -27.328  -5.496  1.00 12.360          C  
ATOM  12173  CE  LYS A 757      23.679 -26.957  -6.976  1.00 12.360          C  
ATOM  12174  NZ  LYS A 757      22.782 -25.831  -7.371  1.00 12.360          N  
ATOM  12175  H   LYS A 757      23.530 -31.301  -4.430  1.00 10.860          H  
ATOM  12176  HA  LYS A 757      26.061 -30.129  -3.799  1.00 10.490          H  
ATOM  12177 1HB  LYS A 757      23.220 -29.142  -3.464  1.00 14.830          H  
ATOM  12178 2HB  LYS A 757      24.618 -28.149  -3.054  1.00 14.830          H  
ATOM  12179 1HG  LYS A 757      25.433 -28.319  -5.375  1.00 14.830          H  
ATOM  12180 2HG  LYS A 757      24.089 -29.378  -5.791  1.00 14.830          H  
ATOM  12181 1HD  LYS A 757      22.486 -27.559  -5.292  1.00 14.830          H  
ATOM  12182 2HD  LYS A 757      23.835 -26.481  -4.881  1.00 14.830          H  
ATOM  12183 1HE  LYS A 757      24.709 -26.668  -7.169  1.00 14.830          H  
ATOM  12184 2HE  LYS A 757      23.438 -27.826  -7.584  1.00 14.830          H  
ATOM  12185 1HZ  LYS A 757      22.912 -25.628  -8.359  1.00 14.830          H  
ATOM  12186 2HZ  LYS A 757      21.815 -26.099  -7.211  1.00 14.830          H  
ATOM  12187 3HZ  LYS A 757      22.998 -25.012  -6.828  1.00 14.830          H  
ATOM  12188  N   ARG A 758      24.223 -30.991  -1.188  1.00  8.460          N  
ATOM  12189  CA  ARG A 758      24.308 -31.254   0.245  1.00  8.290          C  
ATOM  12190  C   ARG A 758      25.505 -32.149   0.558  1.00  7.900          C  
ATOM  12191  O   ARG A 758      26.297 -31.853   1.455  1.00  7.920          O  
ATOM  12192  CB  ARG A 758      23.031 -31.906   0.752  1.00 11.670          C  
ATOM  12193  CG  ARG A 758      22.977 -32.173   2.247  1.00 11.670          C  
ATOM  12194  CD  ARG A 758      21.707 -32.840   2.635  1.00 11.670          C  
ATOM  12195  NE  ARG A 758      21.610 -34.200   2.093  1.00 11.670          N  
ATOM  12196  CZ  ARG A 758      20.475 -34.937   2.026  1.00 11.670          C  
ATOM  12197  NH1 ARG A 758      19.330 -34.441   2.456  1.00 11.670          N  
ATOM  12198  NH2 ARG A 758      20.512 -36.167   1.534  1.00 11.670          N  
ATOM  12199  H   ARG A 758      23.344 -31.190  -1.671  1.00 10.150          H  
ATOM  12200  HA  ARG A 758      24.434 -30.309   0.764  1.00  9.950          H  
ATOM  12201 1HB  ARG A 758      22.176 -31.288   0.482  1.00 14.010          H  
ATOM  12202 2HB  ARG A 758      22.900 -32.858   0.259  1.00 14.010          H  
ATOM  12203 1HG  ARG A 758      23.800 -32.831   2.533  1.00 14.010          H  
ATOM  12204 2HG  ARG A 758      23.060 -31.233   2.793  1.00 14.010          H  
ATOM  12205 1HD  ARG A 758      21.646 -32.897   3.722  1.00 14.010          H  
ATOM  12206 2HD  ARG A 758      20.873 -32.254   2.250  1.00 14.010          H  
ATOM  12207  HE  ARG A 758      22.465 -34.624   1.750  1.00 14.010          H  
ATOM  12208 1HH1 ARG A 758      19.289 -33.509   2.838  1.00 14.010          H  
ATOM  12209 2HH1 ARG A 758      18.487 -34.997   2.408  1.00 14.010          H  
ATOM  12210 1HH2 ARG A 758      21.390 -36.564   1.221  1.00 14.010          H  
ATOM  12211 2HH2 ARG A 758      19.670 -36.721   1.490  1.00 14.010          H  
ATOM  12212  N   ASN A 759      25.701 -33.204  -0.232  1.00  7.750          N  
ATOM  12213  CA  ASN A 759      26.810 -34.129  -0.022  1.00  7.710          C  
ATOM  12214  C   ASN A 759      28.170 -33.423  -0.121  1.00  7.000          C  
ATOM  12215  O   ASN A 759      29.124 -33.805   0.558  1.00  6.980          O  
ATOM  12216  CB  ASN A 759      26.739 -35.269  -1.023  1.00 10.810          C  
ATOM  12217  CG  ASN A 759      25.612 -36.244  -0.743  1.00 10.810          C  
ATOM  12218  OD1 ASN A 759      25.080 -36.331   0.371  1.00 10.810          O  
ATOM  12219  ND2 ASN A 759      25.234 -36.991  -1.753  1.00 10.810          N  
ATOM  12220  H   ASN A 759      24.999 -33.416  -0.950  1.00  9.300          H  
ATOM  12221  HA  ASN A 759      26.728 -34.538   0.984  1.00  9.250          H  
ATOM  12222 1HB  ASN A 759      26.598 -34.859  -2.021  1.00 12.970          H  
ATOM  12223 2HB  ASN A 759      27.684 -35.809  -1.025  1.00 12.970          H  
ATOM  12224 1HD2 ASN A 759      24.494 -37.652  -1.635  1.00 12.970          H  
ATOM  12225 2HD2 ASN A 759      25.681 -36.898  -2.641  1.00 12.970          H  
ATOM  12226  N   LYS A 760      28.257 -32.366  -0.932  1.00  6.610          N  
ATOM  12227  CA  LYS A 760      29.492 -31.601  -1.102  1.00  6.210          C  
ATOM  12228  C   LYS A 760      29.662 -30.477  -0.051  1.00  5.490          C  
ATOM  12229  O   LYS A 760      30.668 -29.761  -0.059  1.00  5.250          O  
ATOM  12230  CB  LYS A 760      29.530 -31.018  -2.517  1.00  8.850          C  
ATOM  12231  CG  LYS A 760      29.625 -32.078  -3.620  1.00  8.850          C  
ATOM  12232  CD  LYS A 760      29.630 -31.452  -5.010  1.00  8.850          C  
ATOM  12233  CE  LYS A 760      29.734 -32.517  -6.097  1.00  8.850          C  
ATOM  12234  NZ  LYS A 760      29.700 -31.925  -7.466  1.00  8.850          N  
ATOM  12235  H   LYS A 760      27.447 -32.122  -1.518  1.00  7.930          H  
ATOM  12236  HA  LYS A 760      30.329 -32.288  -0.989  1.00  7.450          H  
ATOM  12237 1HB  LYS A 760      28.617 -30.441  -2.686  1.00 10.620          H  
ATOM  12238 2HB  LYS A 760      30.374 -30.340  -2.613  1.00 10.620          H  
ATOM  12239 1HG  LYS A 760      30.536 -32.659  -3.482  1.00 10.620          H  
ATOM  12240 2HG  LYS A 760      28.773 -32.753  -3.541  1.00 10.620          H  
ATOM  12241 1HD  LYS A 760      28.703 -30.890  -5.152  1.00 10.620          H  
ATOM  12242 2HD  LYS A 760      30.471 -30.765  -5.099  1.00 10.620          H  
ATOM  12243 1HE  LYS A 760      30.668 -33.062  -5.971  1.00 10.620          H  
ATOM  12244 2HE  LYS A 760      28.903 -33.214  -5.991  1.00 10.620          H  
ATOM  12245 1HZ  LYS A 760      29.771 -32.662  -8.155  1.00 10.620          H  
ATOM  12246 2HZ  LYS A 760      28.831 -31.427  -7.596  1.00 10.620          H  
ATOM  12247 3HZ  LYS A 760      30.474 -31.285  -7.579  1.00 10.620          H  
ATOM  12248  N   ILE A 761      28.662 -30.308   0.814  1.00  5.460          N  
ATOM  12249  CA  ILE A 761      28.601 -29.313   1.888  1.00  5.020          C  
ATOM  12250  C   ILE A 761      28.896 -29.971   3.227  1.00  4.810          C  
ATOM  12251  O   ILE A 761      29.660 -29.437   4.033  1.00  4.750          O  
ATOM  12252  CB  ILE A 761      27.232 -28.601   1.906  1.00  7.200          C  
ATOM  12253  CG1 ILE A 761      27.079 -27.780   0.596  1.00  7.200          C  
ATOM  12254  CG2 ILE A 761      27.076 -27.729   3.171  1.00  7.200          C  
ATOM  12255  CD1 ILE A 761      25.670 -27.289   0.312  1.00  7.200          C  
ATOM  12256  H   ILE A 761      27.881 -30.962   0.761  1.00  6.550          H  
ATOM  12257  HA  ILE A 761      29.369 -28.562   1.705  1.00  6.020          H  
ATOM  12258  HB  ILE A 761      26.448 -29.348   1.903  1.00  8.640          H  
ATOM  12259 1HG1 ILE A 761      27.731 -26.911   0.663  1.00  8.640          H  
ATOM  12260 2HG1 ILE A 761      27.415 -28.381  -0.234  1.00  8.640          H  
ATOM  12261 1HG2 ILE A 761      26.104 -27.255   3.172  1.00  8.640          H  
ATOM  12262 2HG2 ILE A 761      27.160 -28.348   4.073  1.00  8.640          H  
ATOM  12263 3HG2 ILE A 761      27.854 -26.966   3.192  1.00  8.640          H  
ATOM  12264 1HD1 ILE A 761      25.670 -26.725  -0.620  1.00  8.640          H  
ATOM  12265 2HD1 ILE A 761      25.006 -28.138   0.210  1.00  8.640          H  
ATOM  12266 3HD1 ILE A 761      25.317 -26.658   1.111  1.00  8.640          H  
ATOM  12267  N   LEU A 762      28.267 -31.126   3.433  1.00  5.010          N  
ATOM  12268  CA  LEU A 762      28.316 -31.947   4.629  1.00  5.150          C  
ATOM  12269  C   LEU A 762      27.550 -31.293   5.773  1.00  4.810          C  
ATOM  12270  O   LEU A 762      26.424 -30.833   5.580  1.00  4.840          O  
ATOM  12271  CB  LEU A 762      29.786 -32.212   5.032  1.00  7.150          C  
ATOM  12272  CG  LEU A 762      30.691 -32.863   3.937  1.00  7.150          C  
ATOM  12273  CD1 LEU A 762      32.112 -32.930   4.454  1.00  7.150          C  
ATOM  12274  CD2 LEU A 762      30.183 -34.260   3.567  1.00  7.150          C  
ATOM  12275  H   LEU A 762      27.645 -31.448   2.690  1.00  6.010          H  
ATOM  12276  HA  LEU A 762      27.830 -32.897   4.414  1.00  6.180          H  
ATOM  12277 1HB  LEU A 762      30.259 -31.293   5.374  1.00  8.580          H  
ATOM  12278 2HB  LEU A 762      29.781 -32.916   5.860  1.00  8.580          H  
ATOM  12279  HG  LEU A 762      30.685 -32.237   3.042  1.00  8.580          H  
ATOM  12280 1HD1 LEU A 762      32.754 -33.361   3.687  1.00  8.580          H  
ATOM  12281 2HD1 LEU A 762      32.457 -31.922   4.691  1.00  8.580          H  
ATOM  12282 3HD1 LEU A 762      32.148 -33.548   5.349  1.00  8.580          H  
ATOM  12283 1HD2 LEU A 762      30.834 -34.682   2.799  1.00  8.580          H  
ATOM  12284 2HD2 LEU A 762      30.194 -34.905   4.444  1.00  8.580          H  
ATOM  12285 3HD2 LEU A 762      29.173 -34.201   3.170  1.00  8.580          H  
ATOM  12286  N   LYS A 763      28.097 -31.327   6.982  1.00  4.820          N  
ATOM  12287  CA  LYS A 763      27.344 -30.870   8.134  1.00  4.960          C  
ATOM  12288  C   LYS A 763      27.363 -29.359   8.261  1.00  4.060          C  
ATOM  12289  O   LYS A 763      28.391 -28.719   8.041  1.00  4.440          O  
ATOM  12290  CB  LYS A 763      27.935 -31.476   9.403  1.00  6.890          C  
ATOM  12291  CG  LYS A 763      27.823 -32.990   9.490  1.00  6.890          C  
ATOM  12292  CD  LYS A 763      28.436 -33.515  10.784  1.00  6.890          C  
ATOM  12293  CE  LYS A 763      28.469 -35.045  10.807  1.00  6.890          C  
ATOM  12294  NZ  LYS A 763      29.130 -35.570  12.034  1.00  6.890          N  
ATOM  12295  H   LYS A 763      29.032 -31.670   7.115  1.00  5.780          H  
ATOM  12296  HA  LYS A 763      26.308 -31.186   8.022  1.00  5.950          H  
ATOM  12297 1HB  LYS A 763      28.989 -31.212   9.474  1.00  8.270          H  
ATOM  12298 2HB  LYS A 763      27.434 -31.047  10.271  1.00  8.270          H  
ATOM  12299 1HG  LYS A 763      26.773 -33.279   9.447  1.00  8.270          H  
ATOM  12300 2HG  LYS A 763      28.339 -33.440   8.644  1.00  8.270          H  
ATOM  12301 1HD  LYS A 763      29.454 -33.139  10.889  1.00  8.270          H  
ATOM  12302 2HD  LYS A 763      27.849 -33.168  11.632  1.00  8.270          H  
ATOM  12303 1HE  LYS A 763      27.456 -35.438  10.752  1.00  8.270          H  
ATOM  12304 2HE  LYS A 763      29.032 -35.393   9.939  1.00  8.270          H  
ATOM  12305 1HZ  LYS A 763      29.171 -36.598  11.989  1.00  8.270          H  
ATOM  12306 2HZ  LYS A 763      30.076 -35.225  12.073  1.00  8.270          H  
ATOM  12307 3HZ  LYS A 763      28.634 -35.286  12.857  1.00  8.270          H  
ATOM  12308  N   LEU A 764      26.238 -28.806   8.690  1.00  3.250          N  
ATOM  12309  CA  LEU A 764      26.151 -27.388   8.969  1.00  2.760          C  
ATOM  12310  C   LEU A 764      25.934 -27.163  10.437  1.00  2.350          C  
ATOM  12311  O   LEU A 764      24.908 -27.555  10.997  1.00  2.510          O  
ATOM  12312  CB  LEU A 764      25.009 -26.751   8.178  1.00  4.060          C  
ATOM  12313  CG  LEU A 764      25.122 -26.799   6.647  1.00  4.060          C  
ATOM  12314  CD1 LEU A 764      23.829 -26.290   6.046  1.00  4.060          C  
ATOM  12315  CD2 LEU A 764      26.293 -25.924   6.209  1.00  4.060          C  
ATOM  12316  H   LEU A 764      25.428 -29.389   8.834  1.00  3.900          H  
ATOM  12317  HA  LEU A 764      27.092 -26.917   8.711  1.00  3.310          H  
ATOM  12318 1HB  LEU A 764      24.081 -27.243   8.458  1.00  4.870          H  
ATOM  12319 2HB  LEU A 764      24.941 -25.708   8.467  1.00  4.870          H  
ATOM  12320  HG  LEU A 764      25.283 -27.828   6.304  1.00  4.870          H  
ATOM  12321 1HD1 LEU A 764      23.898 -26.313   4.958  1.00  4.870          H  
ATOM  12322 2HD1 LEU A 764      23.006 -26.928   6.368  1.00  4.870          H  
ATOM  12323 3HD1 LEU A 764      23.641 -25.279   6.376  1.00  4.870          H  
ATOM  12324 1HD2 LEU A 764      26.365 -25.931   5.141  1.00  4.870          H  
ATOM  12325 2HD2 LEU A 764      26.134 -24.908   6.549  1.00  4.870          H  
ATOM  12326 3HD2 LEU A 764      27.223 -26.301   6.619  1.00  4.870          H  
ATOM  12327  N   LYS A 765      26.913 -26.534  11.052  1.00  2.190          N  
ATOM  12328  CA  LYS A 765      26.882 -26.285  12.470  1.00  2.050          C  
ATOM  12329  C   LYS A 765      27.072 -24.815  12.722  1.00  1.760          C  
ATOM  12330  O   LYS A 765      27.888 -24.153  12.071  1.00  1.900          O  
ATOM  12331  CB  LYS A 765      27.977 -27.090  13.184  1.00  2.930          C  
ATOM  12332  CG  LYS A 765      27.898 -28.624  13.023  1.00  2.930          C  
ATOM  12333  CD  LYS A 765      26.700 -29.212  13.769  1.00  2.930          C  
ATOM  12334  CE  LYS A 765      26.679 -30.728  13.705  1.00  2.930          C  
ATOM  12335  NZ  LYS A 765      25.487 -31.290  14.411  1.00  2.930          N  
ATOM  12336  H   LYS A 765      27.711 -26.234  10.507  1.00  2.630          H  
ATOM  12337  HA  LYS A 765      25.904 -26.560  12.862  1.00  2.460          H  
ATOM  12338 1HB  LYS A 765      28.954 -26.768  12.823  1.00  3.510          H  
ATOM  12339 2HB  LYS A 765      27.940 -26.878  14.251  1.00  3.510          H  
ATOM  12340 1HG  LYS A 765      27.815 -28.878  11.963  1.00  3.510          H  
ATOM  12341 2HG  LYS A 765      28.811 -29.072  13.408  1.00  3.510          H  
ATOM  12342 1HD  LYS A 765      26.726 -28.897  14.812  1.00  3.510          H  
ATOM  12343 2HD  LYS A 765      25.777 -28.850  13.318  1.00  3.510          H  
ATOM  12344 1HE  LYS A 765      26.651 -31.040  12.663  1.00  3.510          H  
ATOM  12345 2HE  LYS A 765      27.583 -31.121  14.168  1.00  3.510          H  
ATOM  12346 1HZ  LYS A 765      25.497 -32.298  14.351  1.00  3.510          H  
ATOM  12347 2HZ  LYS A 765      25.508 -31.014  15.384  1.00  3.510          H  
ATOM  12348 3HZ  LYS A 765      24.645 -30.936  13.978  1.00  3.510          H  
ATOM  12349  N   PHE A 766      26.336 -24.324  13.703  1.00  1.530          N  
ATOM  12350  CA  PHE A 766      26.386 -22.938  14.109  1.00  1.380          C  
ATOM  12351  C   PHE A 766      26.556 -22.881  15.636  1.00  1.080          C  
ATOM  12352  O   PHE A 766      25.646 -22.423  16.325  1.00  1.470          O  
ATOM  12353  CB  PHE A 766      25.091 -22.264  13.652  1.00  1.990          C  
ATOM  12354  CG  PHE A 766      24.854 -22.428  12.132  1.00  1.990          C  
ATOM  12355  CD1 PHE A 766      24.044 -23.469  11.665  1.00  1.990          C  
ATOM  12356  CD2 PHE A 766      25.428 -21.584  11.185  1.00  1.990          C  
ATOM  12357  CE1 PHE A 766      23.822 -23.657  10.317  1.00  1.990          C  
ATOM  12358  CE2 PHE A 766      25.196 -21.790   9.827  1.00  1.990          C  
ATOM  12359  CZ  PHE A 766      24.395 -22.819   9.402  1.00  1.990          C  
ATOM  12360  H   PHE A 766      25.697 -24.946  14.176  1.00  1.840          H  
ATOM  12361  HA  PHE A 766      27.221 -22.445  13.620  1.00  1.660          H  
ATOM  12362 1HB  PHE A 766      24.239 -22.689  14.184  1.00  2.390          H  
ATOM  12363 2HB  PHE A 766      25.128 -21.201  13.883  1.00  2.390          H  
ATOM  12364  HD1 PHE A 766      23.583 -24.145  12.384  1.00  2.390          H  
ATOM  12365  HD2 PHE A 766      26.063 -20.764  11.513  1.00  2.390          H  
ATOM  12366  HE1 PHE A 766      23.185 -24.478   9.985  1.00  2.390          H  
ATOM  12367  HE2 PHE A 766      25.645 -21.141   9.096  1.00  2.390          H  
ATOM  12368  HZ  PHE A 766      24.213 -22.971   8.340  1.00  2.390          H  
ATOM  12369  N   PRO A 767      27.683 -23.390  16.185  1.00  0.780          N  
ATOM  12370  CA  PRO A 767      27.946 -23.596  17.598  1.00  0.900          C  
ATOM  12371  C   PRO A 767      28.154 -22.304  18.340  1.00  0.800          C  
ATOM  12372  O   PRO A 767      28.490 -21.284  17.736  1.00  0.910          O  
ATOM  12373  CB  PRO A 767      29.258 -24.382  17.594  1.00  1.350          C  
ATOM  12374  CG  PRO A 767      29.954 -23.931  16.335  1.00  1.350          C  
ATOM  12375  CD  PRO A 767      28.851 -23.727  15.332  1.00  1.350          C  
ATOM  12376  HA  PRO A 767      27.126 -24.179  18.045  1.00  1.080          H  
ATOM  12377 1HB  PRO A 767      29.840 -24.137  18.504  1.00  1.620          H  
ATOM  12378 2HB  PRO A 767      29.056 -25.461  17.620  1.00  1.620          H  
ATOM  12379 1HG  PRO A 767      30.519 -22.999  16.531  1.00  1.620          H  
ATOM  12380 2HG  PRO A 767      30.687 -24.684  16.014  1.00  1.620          H  
ATOM  12381 1HD  PRO A 767      29.115 -22.909  14.658  1.00  1.620          H  
ATOM  12382 2HD  PRO A 767      28.719 -24.663  14.821  1.00  1.620          H  
ATOM  12383  N   ARG A 768      27.995 -22.369  19.655  1.00  1.070          N  
ATOM  12384  CA  ARG A 768      28.312 -21.245  20.508  1.00  1.080          C  
ATOM  12385  C   ARG A 768      29.816 -21.024  20.467  1.00  0.730          C  
ATOM  12386  O   ARG A 768      30.591 -21.969  20.629  1.00  0.880          O  
ATOM  12387  CB  ARG A 768      27.884 -21.536  21.944  1.00  1.510          C  
ATOM  12388  CG  ARG A 768      28.170 -20.428  22.962  1.00  1.510          C  
ATOM  12389  CD  ARG A 768      27.700 -20.786  24.335  1.00  1.510          C  
ATOM  12390  NE  ARG A 768      26.246 -20.820  24.431  1.00  1.510          N  
ATOM  12391  CZ  ARG A 768      25.528 -21.241  25.485  1.00  1.510          C  
ATOM  12392  NH1 ARG A 768      26.091 -21.696  26.604  1.00  1.510          N  
ATOM  12393  NH2 ARG A 768      24.234 -21.176  25.354  1.00  1.510          N  
ATOM  12394  H   ARG A 768      27.679 -23.232  20.074  1.00  1.280          H  
ATOM  12395  HA  ARG A 768      27.802 -20.354  20.140  1.00  1.300          H  
ATOM  12396 1HB  ARG A 768      26.808 -21.722  21.964  1.00  1.810          H  
ATOM  12397 2HB  ARG A 768      28.378 -22.441  22.294  1.00  1.810          H  
ATOM  12398 1HG  ARG A 768      29.243 -20.238  23.017  1.00  1.810          H  
ATOM  12399 2HG  ARG A 768      27.656 -19.516  22.658  1.00  1.810          H  
ATOM  12400 1HD  ARG A 768      28.086 -21.770  24.594  1.00  1.810          H  
ATOM  12401 2HD  ARG A 768      28.077 -20.047  25.048  1.00  1.810          H  
ATOM  12402  HE  ARG A 768      25.682 -20.487  23.621  1.00  1.810          H  
ATOM  12403 1HH1 ARG A 768      27.095 -21.734  26.695  1.00  1.810          H  
ATOM  12404 2HH1 ARG A 768      25.510 -22.022  27.404  1.00  1.810          H  
ATOM  12405 1HH2 ARG A 768      23.870 -20.810  24.448  1.00  1.810          H  
ATOM  12406 2HH2 ARG A 768      23.626 -21.463  26.101  1.00  1.810          H  
ATOM  12407  N   THR A 769      30.220 -19.782  20.263  1.00  0.860          N  
ATOM  12408  CA  THR A 769      31.614 -19.398  20.220  1.00  0.990          C  
ATOM  12409  C   THR A 769      32.142 -19.023  21.590  1.00  0.890          C  
ATOM  12410  O   THR A 769      31.367 -18.773  22.510  1.00  1.200          O  
ATOM  12411  CB  THR A 769      31.764 -18.275  19.208  1.00  1.330          C  
ATOM  12412  OG1 THR A 769      30.895 -17.199  19.566  1.00  1.330          O  
ATOM  12413  CG2 THR A 769      31.421 -18.784  17.839  1.00  1.330          C  
ATOM  12414  H   THR A 769      29.538 -19.048  20.127  1.00  1.030          H  
ATOM  12415  HA  THR A 769      32.195 -20.249  19.863  1.00  1.190          H  
ATOM  12416  HB  THR A 769      32.764 -17.913  19.236  1.00  1.600          H  
ATOM  12417  HG1 THR A 769      31.097 -16.408  18.995  1.00  1.600          H  
ATOM  12418 1HG2 THR A 769      31.522 -17.974  17.125  1.00  1.600          H  
ATOM  12419 2HG2 THR A 769      32.101 -19.596  17.575  1.00  1.600          H  
ATOM  12420 3HG2 THR A 769      30.403 -19.155  17.828  1.00  1.600          H  
ATOM  12421  N   GLU A 770      33.465 -18.972  21.729  1.00  1.250          N  
ATOM  12422  CA  GLU A 770      34.081 -18.631  23.005  1.00  1.460          C  
ATOM  12423  C   GLU A 770      33.730 -17.230  23.488  1.00  1.280          C  
ATOM  12424  O   GLU A 770      33.923 -16.241  22.772  1.00  1.940          O  
ATOM  12425  CB  GLU A 770      35.601 -18.780  22.894  1.00  1.960          C  
ATOM  12426  CG  GLU A 770      36.073 -20.225  22.697  1.00  1.960          C  
ATOM  12427  CD  GLU A 770      37.574 -20.358  22.633  1.00  1.960          C  
ATOM  12428  OE1 GLU A 770      38.242 -19.376  22.832  1.00  1.960          O  
ATOM  12429  OE2 GLU A 770      38.046 -21.442  22.384  1.00  1.960          O  
ATOM  12430  H   GLU A 770      34.054 -19.195  20.938  1.00  1.500          H  
ATOM  12431  HA  GLU A 770      33.718 -19.337  23.757  1.00  1.750          H  
ATOM  12432 1HB  GLU A 770      35.965 -18.184  22.056  1.00  2.350          H  
ATOM  12433 2HB  GLU A 770      36.070 -18.388  23.803  1.00  2.350          H  
ATOM  12434 1HG  GLU A 770      35.702 -20.826  23.527  1.00  2.350          H  
ATOM  12435 2HG  GLU A 770      35.639 -20.617  21.778  1.00  2.350          H  
ATOM  12436  N   GLU A 771      33.344 -17.138  24.761  1.00  1.440          N  
ATOM  12437  CA  GLU A 771      32.976 -15.880  25.389  1.00  2.170          C  
ATOM  12438  C   GLU A 771      34.084 -14.834  25.392  1.00  1.800          C  
ATOM  12439  O   GLU A 771      33.793 -13.644  25.335  1.00  2.420          O  
ATOM  12440  CB  GLU A 771      32.502 -16.130  26.825  1.00  2.750          C  
ATOM  12441  CG  GLU A 771      31.162 -16.887  26.931  1.00  2.750          C  
ATOM  12442  CD  GLU A 771      31.295 -18.388  26.816  1.00  2.750          C  
ATOM  12443  OE1 GLU A 771      32.388 -18.853  26.566  1.00  2.750          O  
ATOM  12444  OE2 GLU A 771      30.312 -19.067  26.987  1.00  2.750          O  
ATOM  12445  H   GLU A 771      33.236 -17.997  25.311  1.00  1.730          H  
ATOM  12446  HA  GLU A 771      32.136 -15.472  24.829  1.00  2.600          H  
ATOM  12447 1HB  GLU A 771      33.263 -16.705  27.360  1.00  3.300          H  
ATOM  12448 2HB  GLU A 771      32.395 -15.177  27.340  1.00  3.300          H  
ATOM  12449 1HG  GLU A 771      30.699 -16.648  27.888  1.00  3.300          H  
ATOM  12450 2HG  GLU A 771      30.500 -16.530  26.141  1.00  3.300          H  
ATOM  12451  N   GLU A 772      35.341 -15.260  25.458  1.00  1.190          N  
ATOM  12452  CA  GLU A 772      36.502 -14.369  25.502  1.00  1.220          C  
ATOM  12453  C   GLU A 772      36.957 -13.782  24.163  1.00  1.150          C  
ATOM  12454  O   GLU A 772      37.905 -12.987  24.128  1.00  1.540          O  
ATOM  12455  CB  GLU A 772      37.690 -15.115  26.092  1.00  1.700          C  
ATOM  12456  CG  GLU A 772      37.483 -15.605  27.490  1.00  1.700          C  
ATOM  12457  CD  GLU A 772      36.715 -16.893  27.556  1.00  1.700          C  
ATOM  12458  OE1 GLU A 772      36.405 -17.420  26.516  1.00  1.700          O  
ATOM  12459  OE2 GLU A 772      36.465 -17.369  28.627  1.00  1.700          O  
ATOM  12460  H   GLU A 772      35.519 -16.267  25.548  1.00  1.430          H  
ATOM  12461  HA  GLU A 772      36.252 -13.536  26.163  1.00  1.460          H  
ATOM  12462 1HB  GLU A 772      37.936 -15.966  25.459  1.00  2.040          H  
ATOM  12463 2HB  GLU A 772      38.558 -14.453  26.105  1.00  2.040          H  
ATOM  12464 1HG  GLU A 772      38.447 -15.748  27.925  1.00  2.040          H  
ATOM  12465 2HG  GLU A 772      36.961 -14.835  28.055  1.00  2.040          H  
ATOM  12466  N   ARG A 773      36.424 -14.275  23.045  1.00  0.940          N  
ATOM  12467  CA  ARG A 773      36.943 -13.829  21.753  1.00  0.930          C  
ATOM  12468  C   ARG A 773      36.172 -12.677  21.082  1.00  0.890          C  
ATOM  12469  O   ARG A 773      34.948 -12.762  20.836  1.00  1.020          O  
ATOM  12470  CB  ARG A 773      37.039 -15.027  20.816  1.00  1.310          C  
ATOM  12471  CG  ARG A 773      37.695 -14.745  19.483  1.00  1.310          C  
ATOM  12472  CD  ARG A 773      37.822 -15.970  18.633  1.00  1.310          C  
ATOM  12473  NE  ARG A 773      38.280 -15.626  17.293  1.00  1.310          N  
ATOM  12474  CZ  ARG A 773      39.559 -15.498  16.905  1.00  1.310          C  
ATOM  12475  NH1 ARG A 773      40.555 -15.711  17.745  1.00  1.310          N  
ATOM  12476  NH2 ARG A 773      39.796 -15.137  15.667  1.00  1.310          N  
ATOM  12477  H   ARG A 773      35.636 -14.935  23.090  1.00  1.130          H  
ATOM  12478  HA  ARG A 773      37.963 -13.476  21.913  1.00  1.120          H  
ATOM  12479 1HB  ARG A 773      37.613 -15.815  21.302  1.00  1.570          H  
ATOM  12480 2HB  ARG A 773      36.040 -15.429  20.631  1.00  1.570          H  
ATOM  12481 1HG  ARG A 773      37.130 -14.011  18.957  1.00  1.570          H  
ATOM  12482 2HG  ARG A 773      38.695 -14.353  19.659  1.00  1.570          H  
ATOM  12483 1HD  ARG A 773      38.519 -16.673  19.079  1.00  1.570          H  
ATOM  12484 2HD  ARG A 773      36.858 -16.444  18.548  1.00  1.570          H  
ATOM  12485  HE  ARG A 773      37.571 -15.433  16.589  1.00  1.570          H  
ATOM  12486 1HH1 ARG A 773      40.370 -15.978  18.695  1.00  1.570          H  
ATOM  12487 2HH1 ARG A 773      41.513 -15.596  17.441  1.00  1.570          H  
ATOM  12488 1HH2 ARG A 773      39.015 -14.987  15.040  1.00  1.570          H  
ATOM  12489 2HH2 ARG A 773      40.759 -14.990  15.330  1.00  1.570          H  
ATOM  12490  N   ARG A 774      36.917 -11.623  20.699  1.00  0.880          N  
ATOM  12491  CA  ARG A 774      36.306 -10.502  19.983  1.00  0.930          C  
ATOM  12492  C   ARG A 774      37.194 -10.018  18.860  1.00  0.860          C  
ATOM  12493  O   ARG A 774      38.421  -9.946  18.997  1.00  0.950          O  
ATOM  12494  CB  ARG A 774      36.073  -9.264  20.832  1.00  1.280          C  
ATOM  12495  CG  ARG A 774      35.186  -9.419  21.982  1.00  1.280          C  
ATOM  12496  CD  ARG A 774      33.798  -9.687  21.660  1.00  1.280          C  
ATOM  12497  NE  ARG A 774      33.031  -9.696  22.868  1.00  1.280          N  
ATOM  12498  CZ  ARG A 774      33.033 -10.675  23.759  1.00  1.280          C  
ATOM  12499  NH1 ARG A 774      33.791 -11.712  23.603  1.00  1.280          N  
ATOM  12500  NH2 ARG A 774      32.258 -10.558  24.801  1.00  1.280          N  
ATOM  12501  H   ARG A 774      37.913 -11.581  20.956  1.00  1.060          H  
ATOM  12502  HA  ARG A 774      35.366 -10.830  19.548  1.00  1.120          H  
ATOM  12503 1HB  ARG A 774      37.033  -8.904  21.201  1.00  1.540          H  
ATOM  12504 2HB  ARG A 774      35.654  -8.477  20.202  1.00  1.540          H  
ATOM  12505 1HG  ARG A 774      35.565 -10.236  22.543  1.00  1.540          H  
ATOM  12506 2HG  ARG A 774      35.213  -8.536  22.597  1.00  1.540          H  
ATOM  12507 1HD  ARG A 774      33.420  -8.902  21.010  1.00  1.540          H  
ATOM  12508 2HD  ARG A 774      33.683 -10.639  21.173  1.00  1.540          H  
ATOM  12509  HE  ARG A 774      32.380  -8.935  23.062  1.00  1.540          H  
ATOM  12510 1HH1 ARG A 774      34.336 -11.825  22.756  1.00  1.540          H  
ATOM  12511 2HH1 ARG A 774      33.792 -12.443  24.293  1.00  1.540          H  
ATOM  12512 1HH2 ARG A 774      31.659  -9.731  24.841  1.00  1.540          H  
ATOM  12513 2HH2 ARG A 774      32.225 -11.277  25.515  1.00  1.540          H  
ATOM  12514  N   MET A 775      36.557  -9.679  17.760  1.00  0.760          N  
ATOM  12515  CA  MET A 775      37.261  -9.104  16.626  1.00  0.740          C  
ATOM  12516  C   MET A 775      36.972  -7.614  16.632  1.00  0.850          C  
ATOM  12517  O   MET A 775      35.817  -7.209  16.800  1.00  1.380          O  
ATOM  12518  CB  MET A 775      36.798  -9.790  15.343  1.00  1.040          C  
ATOM  12519  CG  MET A 775      37.412  -9.348  14.010  1.00  1.040          C  
ATOM  12520  SD  MET A 775      39.150  -9.876  13.796  1.00  1.040          S  
ATOM  12521  CE  MET A 775      39.045 -11.692  13.560  1.00  1.040          C  
ATOM  12522  H   MET A 775      35.534  -9.785  17.757  1.00  0.910          H  
ATOM  12523  HA  MET A 775      38.333  -9.232  16.747  1.00  0.890          H  
ATOM  12524 1HB  MET A 775      37.021 -10.823  15.425  1.00  1.250          H  
ATOM  12525 2HB  MET A 775      35.742  -9.709  15.282  1.00  1.250          H  
ATOM  12526 1HG  MET A 775      36.824  -9.770  13.200  1.00  1.250          H  
ATOM  12527 2HG  MET A 775      37.367  -8.257  13.928  1.00  1.250          H  
ATOM  12528 1HE  MET A 775      40.048 -12.102  13.415  1.00  1.250          H  
ATOM  12529 2HE  MET A 775      38.599 -12.163  14.436  1.00  1.250          H  
ATOM  12530 3HE  MET A 775      38.439 -11.914  12.681  1.00  1.250          H  
ATOM  12531  N   ARG A 776      38.006  -6.798  16.484  1.00  0.690          N  
ATOM  12532  CA  ARG A 776      37.833  -5.350  16.441  1.00  0.760          C  
ATOM  12533  C   ARG A 776      38.610  -4.808  15.259  1.00  0.690          C  
ATOM  12534  O   ARG A 776      39.842  -4.742  15.269  1.00  0.860          O  
ATOM  12535  CB  ARG A 776      38.287  -4.697  17.725  1.00  1.040          C  
ATOM  12536  CG  ARG A 776      37.528  -5.149  18.973  1.00  1.040          C  
ATOM  12537  CD  ARG A 776      37.926  -4.362  20.134  1.00  1.040          C  
ATOM  12538  NE  ARG A 776      37.492  -4.951  21.376  1.00  1.040          N  
ATOM  12539  CZ  ARG A 776      37.814  -4.479  22.594  1.00  1.040          C  
ATOM  12540  NH1 ARG A 776      38.527  -3.370  22.703  1.00  1.040          N  
ATOM  12541  NH2 ARG A 776      37.425  -5.148  23.671  1.00  1.040          N  
ATOM  12542  H   ARG A 776      38.943  -7.197  16.364  1.00  0.830          H  
ATOM  12543  HA  ARG A 776      36.780  -5.119  16.294  1.00  0.910          H  
ATOM  12544 1HB  ARG A 776      39.341  -4.921  17.882  1.00  1.240          H  
ATOM  12545 2HB  ARG A 776      38.189  -3.614  17.641  1.00  1.240          H  
ATOM  12546 1HG  ARG A 776      36.458  -5.003  18.812  1.00  1.240          H  
ATOM  12547 2HG  ARG A 776      37.719  -6.201  19.174  1.00  1.240          H  
ATOM  12548 1HD  ARG A 776      39.001  -4.237  20.160  1.00  1.240          H  
ATOM  12549 2HD  ARG A 776      37.459  -3.397  20.041  1.00  1.240          H  
ATOM  12550  HE  ARG A 776      36.953  -5.801  21.324  1.00  1.240          H  
ATOM  12551 1HH1 ARG A 776      38.817  -2.851  21.861  1.00  1.240          H  
ATOM  12552 2HH1 ARG A 776      38.790  -3.004  23.603  1.00  1.240          H  
ATOM  12553 1HH2 ARG A 776      36.872  -5.987  23.582  1.00  1.240          H  
ATOM  12554 2HH2 ARG A 776      37.682  -4.845  24.603  1.00  1.240          H  
ATOM  12555  N   THR A 777      37.878  -4.404  14.245  1.00  0.540          N  
ATOM  12556  CA  THR A 777      38.467  -4.008  12.993  1.00  0.540          C  
ATOM  12557  C   THR A 777      37.915  -2.701  12.447  1.00  0.520          C  
ATOM  12558  O   THR A 777      37.207  -1.953  13.140  1.00  0.670          O  
ATOM  12559  CB  THR A 777      38.309  -5.163  11.987  1.00  0.760          C  
ATOM  12560  OG1 THR A 777      39.082  -4.882  10.828  1.00  0.760          O  
ATOM  12561  CG2 THR A 777      36.875  -5.368  11.603  1.00  0.760          C  
ATOM  12562  H   THR A 777      36.865  -4.424  14.338  1.00  0.650          H  
ATOM  12563  HA  THR A 777      39.534  -3.862  13.153  1.00  0.650          H  
ATOM  12564  HB  THR A 777      38.682  -6.079  12.448  1.00  0.910          H  
ATOM  12565  HG1 THR A 777      39.108  -5.666  10.264  1.00  0.910          H  
ATOM  12566 1HG2 THR A 777      36.799  -6.192  10.900  1.00  0.910          H  
ATOM  12567 2HG2 THR A 777      36.284  -5.594  12.489  1.00  0.910          H  
ATOM  12568 3HG2 THR A 777      36.517  -4.484  11.147  1.00  0.910          H  
ATOM  12569  N   GLN A 778      38.328  -2.393  11.231  1.00  0.530          N  
ATOM  12570  CA  GLN A 778      37.942  -1.171  10.559  1.00  0.530          C  
ATOM  12571  C   GLN A 778      37.891  -1.352   9.060  1.00  0.510          C  
ATOM  12572  O   GLN A 778      38.666  -2.122   8.493  1.00  0.700          O  
ATOM  12573  CB  GLN A 778      38.892  -0.027  10.935  1.00  0.740          C  
ATOM  12574  CG  GLN A 778      40.348  -0.168  10.561  1.00  0.740          C  
ATOM  12575  CD  GLN A 778      41.099   1.102  11.015  1.00  0.740          C  
ATOM  12576  OE1 GLN A 778      40.453   2.069  11.447  1.00  0.740          O  
ATOM  12577  NE2 GLN A 778      42.420   1.126  10.934  1.00  0.740          N  
ATOM  12578  H   GLN A 778      38.884  -3.094  10.755  1.00  0.640          H  
ATOM  12579  HA  GLN A 778      36.945  -0.906  10.887  1.00  0.640          H  
ATOM  12580 1HB  GLN A 778      38.505   0.916  10.541  1.00  0.890          H  
ATOM  12581 2HB  GLN A 778      38.920   0.051  12.004  1.00  0.890          H  
ATOM  12582 1HG  GLN A 778      40.766  -1.024  11.086  1.00  0.890          H  
ATOM  12583 2HG  GLN A 778      40.451  -0.299   9.494  1.00  0.890          H  
ATOM  12584 1HE2 GLN A 778      42.924   1.936  11.227  1.00  0.890          H  
ATOM  12585 2HE2 GLN A 778      42.956   0.342  10.566  1.00  0.890          H  
ATOM  12586  N   SER A 779      37.082  -0.541   8.400  1.00  0.490          N  
ATOM  12587  CA  SER A 779      36.949  -0.581   6.949  1.00  0.430          C  
ATOM  12588  C   SER A 779      38.246  -0.295   6.233  1.00  0.440          C  
ATOM  12589  O   SER A 779      38.541  -0.895   5.199  1.00  0.450          O  
ATOM  12590  CB  SER A 779      36.013   0.474   6.533  1.00  0.630          C  
ATOM  12591  OG  SER A 779      36.614   1.713   6.713  1.00  0.630          O  
ATOM  12592  H   SER A 779      36.477   0.079   8.944  1.00  0.590          H  
ATOM  12593  HA  SER A 779      36.568  -1.546   6.656  1.00  0.520          H  
ATOM  12594 1HB  SER A 779      35.703   0.341   5.498  1.00  0.750          H  
ATOM  12595 2HB  SER A 779      35.155   0.398   7.159  1.00  0.750          H  
ATOM  12596  HG  SER A 779      35.896   2.368   6.644  1.00  0.750          H  
ATOM  12597  N   LYS A 780      39.138   0.463   6.859  1.00  0.550          N  
ATOM  12598  CA  LYS A 780      40.411   0.772   6.227  1.00  0.660          C  
ATOM  12599  C   LYS A 780      41.169  -0.501   5.861  1.00  0.650          C  
ATOM  12600  O   LYS A 780      41.991  -0.473   4.954  1.00  0.880          O  
ATOM  12601  CB  LYS A 780      41.271   1.667   7.119  1.00  0.880          C  
ATOM  12602  CG  LYS A 780      40.747   3.095   7.267  1.00  0.880          C  
ATOM  12603  CD  LYS A 780      41.634   3.922   8.196  1.00  0.880          C  
ATOM  12604  CE  LYS A 780      41.118   5.356   8.338  1.00  0.880          C  
ATOM  12605  NZ  LYS A 780      41.944   6.158   9.294  1.00  0.880          N  
ATOM  12606  H   LYS A 780      38.848   0.939   7.703  1.00  0.660          H  
ATOM  12607  HA  LYS A 780      40.208   1.310   5.302  1.00  0.790          H  
ATOM  12608 1HB  LYS A 780      41.361   1.236   8.094  1.00  1.060          H  
ATOM  12609 2HB  LYS A 780      42.278   1.723   6.700  1.00  1.060          H  
ATOM  12610 1HG  LYS A 780      40.713   3.570   6.285  1.00  1.060          H  
ATOM  12611 2HG  LYS A 780      39.734   3.068   7.671  1.00  1.060          H  
ATOM  12612 1HD  LYS A 780      41.649   3.459   9.183  1.00  1.060          H  
ATOM  12613 2HD  LYS A 780      42.653   3.941   7.809  1.00  1.060          H  
ATOM  12614 1HE  LYS A 780      41.140   5.838   7.363  1.00  1.060          H  
ATOM  12615 2HE  LYS A 780      40.088   5.330   8.699  1.00  1.060          H  
ATOM  12616 1HZ  LYS A 780      41.573   7.096   9.359  1.00  1.060          H  
ATOM  12617 2HZ  LYS A 780      41.915   5.720  10.208  1.00  1.060          H  
ATOM  12618 3HZ  LYS A 780      42.899   6.199   8.968  1.00  1.060          H  
ATOM  12619  N   ARG A 781      40.915  -1.611   6.569  1.00  0.550          N  
ATOM  12620  CA  ARG A 781      41.573  -2.869   6.263  1.00  0.610          C  
ATOM  12621  C   ARG A 781      40.533  -3.877   5.735  1.00  0.520          C  
ATOM  12622  O   ARG A 781      40.843  -4.720   4.887  1.00  0.590          O  
ATOM  12623  CB  ARG A 781      42.279  -3.405   7.501  1.00  0.830          C  
ATOM  12624  CG  ARG A 781      41.369  -3.908   8.632  1.00  0.830          C  
ATOM  12625  CD  ARG A 781      42.080  -4.162   9.894  1.00  0.830          C  
ATOM  12626  NE  ARG A 781      42.778  -5.434   9.982  1.00  0.830          N  
ATOM  12627  CZ  ARG A 781      42.263  -6.613  10.413  1.00  0.830          C  
ATOM  12628  NH1 ARG A 781      41.011  -6.715  10.766  1.00  0.830          N  
ATOM  12629  NH2 ARG A 781      43.035  -7.674  10.497  1.00  0.830          N  
ATOM  12630  H   ARG A 781      40.217  -1.580   7.310  1.00  0.660          H  
ATOM  12631  HA  ARG A 781      42.325  -2.698   5.491  1.00  0.730          H  
ATOM  12632 1HB  ARG A 781      42.963  -4.153   7.219  1.00  1.000          H  
ATOM  12633 2HB  ARG A 781      42.856  -2.597   7.927  1.00  1.000          H  
ATOM  12634 1HG  ARG A 781      40.664  -3.165   8.867  1.00  1.000          H  
ATOM  12635 2HG  ARG A 781      40.863  -4.825   8.338  1.00  1.000          H  
ATOM  12636 1HD  ARG A 781      42.818  -3.391   9.984  1.00  1.000          H  
ATOM  12637 2HD  ARG A 781      41.408  -4.071  10.735  1.00  1.000          H  
ATOM  12638  HE  ARG A 781      43.772  -5.421   9.747  1.00  1.000          H  
ATOM  12639 1HH1 ARG A 781      40.395  -5.902  10.713  1.00  1.000          H  
ATOM  12640 2HH1 ARG A 781      40.651  -7.599  11.102  1.00  1.000          H  
ATOM  12641 1HH2 ARG A 781      44.017  -7.620  10.230  1.00  1.000          H  
ATOM  12642 2HH2 ARG A 781      42.651  -8.542  10.828  1.00  1.000          H  
ATOM  12643  N   ARG A 782      39.269  -3.753   6.182  1.00  0.520          N  
ATOM  12644  CA  ARG A 782      38.217  -4.692   5.791  1.00  0.570          C  
ATOM  12645  C   ARG A 782      37.998  -4.604   4.265  1.00  0.570          C  
ATOM  12646  O   ARG A 782      37.713  -5.611   3.609  1.00  0.660          O  
ATOM  12647  CB  ARG A 782      36.901  -4.458   6.524  1.00  0.780          C  
ATOM  12648  CG  ARG A 782      35.881  -5.629   6.452  1.00  0.780          C  
ATOM  12649  CD  ARG A 782      36.286  -6.797   7.334  1.00  0.780          C  
ATOM  12650  NE  ARG A 782      35.340  -7.928   7.262  1.00  0.780          N  
ATOM  12651  CZ  ARG A 782      35.408  -9.053   8.029  1.00  0.780          C  
ATOM  12652  NH1 ARG A 782      36.357  -9.184   8.934  1.00  0.780          N  
ATOM  12653  NH2 ARG A 782      34.523 -10.026   7.875  1.00  0.780          N  
ATOM  12654  H   ARG A 782      39.045  -3.026   6.860  1.00  0.620          H  
ATOM  12655  HA  ARG A 782      38.564  -5.682   6.041  1.00  0.680          H  
ATOM  12656 1HB  ARG A 782      37.090  -4.213   7.570  1.00  0.930          H  
ATOM  12657 2HB  ARG A 782      36.403  -3.621   6.067  1.00  0.930          H  
ATOM  12658 1HG  ARG A 782      34.903  -5.277   6.774  1.00  0.930          H  
ATOM  12659 2HG  ARG A 782      35.824  -6.004   5.433  1.00  0.930          H  
ATOM  12660 1HD  ARG A 782      37.263  -7.165   7.053  1.00  0.930          H  
ATOM  12661 2HD  ARG A 782      36.314  -6.443   8.365  1.00  0.930          H  
ATOM  12662  HE  ARG A 782      34.601  -7.874   6.575  1.00  0.930          H  
ATOM  12663 1HH1 ARG A 782      37.046  -8.462   9.052  1.00  0.930          H  
ATOM  12664 2HH1 ARG A 782      36.397 -10.018   9.511  1.00  0.930          H  
ATOM  12665 1HH2 ARG A 782      33.798  -9.951   7.176  1.00  0.930          H  
ATOM  12666 2HH2 ARG A 782      34.588 -10.856   8.449  1.00  0.930          H  
ATOM  12667  N   LEU A 783      38.171  -3.396   3.702  1.00  0.520          N  
ATOM  12668  CA  LEU A 783      38.046  -3.113   2.269  1.00  0.620          C  
ATOM  12669  C   LEU A 783      39.024  -3.942   1.423  1.00  0.590          C  
ATOM  12670  O   LEU A 783      38.831  -4.097   0.216  1.00  0.810          O  
ATOM  12671  CB  LEU A 783      38.280  -1.610   2.027  1.00  0.830          C  
ATOM  12672  CG  LEU A 783      37.159  -0.621   2.501  1.00  0.830          C  
ATOM  12673  CD1 LEU A 783      37.713   0.802   2.517  1.00  0.830          C  
ATOM  12674  CD2 LEU A 783      35.986  -0.661   1.521  1.00  0.830          C  
ATOM  12675  H   LEU A 783      38.375  -2.599   4.314  1.00  0.620          H  
ATOM  12676  HA  LEU A 783      37.033  -3.378   1.966  1.00  0.740          H  
ATOM  12677 1HB  LEU A 783      39.196  -1.327   2.551  1.00  0.990          H  
ATOM  12678 2HB  LEU A 783      38.434  -1.453   0.964  1.00  0.990          H  
ATOM  12679  HG  LEU A 783      36.814  -0.900   3.489  1.00  0.990          H  
ATOM  12680 1HD1 LEU A 783      36.938   1.494   2.842  1.00  0.990          H  
ATOM  12681 2HD1 LEU A 783      38.555   0.855   3.213  1.00  0.990          H  
ATOM  12682 3HD1 LEU A 783      38.051   1.078   1.520  1.00  0.990          H  
ATOM  12683 1HD2 LEU A 783      35.214   0.031   1.853  1.00  0.990          H  
ATOM  12684 2HD2 LEU A 783      36.332  -0.372   0.531  1.00  0.990          H  
ATOM  12685 3HD2 LEU A 783      35.577  -1.640   1.466  1.00  0.990          H  
ATOM  12686  N   GLU A 784      40.125  -4.397   2.026  1.00  0.520          N  
ATOM  12687  CA  GLU A 784      41.093  -5.253   1.356  1.00  0.630          C  
ATOM  12688  C   GLU A 784      40.684  -6.709   1.658  1.00  0.620          C  
ATOM  12689  O   GLU A 784      40.690  -7.581   0.789  1.00  0.720          O  
ATOM  12690  CB  GLU A 784      42.513  -4.912   1.821  1.00  0.840          C  
ATOM  12691  CG  GLU A 784      43.654  -5.753   1.225  1.00  0.840          C  
ATOM  12692  CD  GLU A 784      43.863  -5.558  -0.254  1.00  0.840          C  
ATOM  12693  OE1 GLU A 784      43.426  -4.561  -0.774  1.00  0.840          O  
ATOM  12694  OE2 GLU A 784      44.472  -6.419  -0.868  1.00  0.840          O  
ATOM  12695  H   GLU A 784      40.258  -4.224   3.019  1.00  0.620          H  
ATOM  12696  HA  GLU A 784      41.034  -5.091   0.280  1.00  0.760          H  
ATOM  12697 1HB  GLU A 784      42.719  -3.889   1.532  1.00  1.010          H  
ATOM  12698 2HB  GLU A 784      42.560  -4.941   2.893  1.00  1.010          H  
ATOM  12699 1HG  GLU A 784      44.580  -5.481   1.742  1.00  1.010          H  
ATOM  12700 2HG  GLU A 784      43.457  -6.804   1.427  1.00  1.010          H  
ATOM  12701  N   ALA A 785      40.259  -6.962   2.906  1.00  0.590          N  
ATOM  12702  CA  ALA A 785      39.854  -8.292   3.386  1.00  0.670          C  
ATOM  12703  C   ALA A 785      38.706  -8.887   2.559  1.00  0.730          C  
ATOM  12704  O   ALA A 785      38.615 -10.102   2.383  1.00  0.910          O  
ATOM  12705  CB  ALA A 785      39.409  -8.216   4.824  1.00  0.910          C  
ATOM  12706  H   ALA A 785      40.277  -6.196   3.579  1.00  0.710          H  
ATOM  12707  HA  ALA A 785      40.716  -8.953   3.311  1.00  0.800          H  
ATOM  12708 1HB  ALA A 785      39.139  -9.189   5.149  1.00  1.090          H  
ATOM  12709 2HB  ALA A 785      40.214  -7.822   5.439  1.00  1.090          H  
ATOM  12710 3HB  ALA A 785      38.553  -7.585   4.888  1.00  1.090          H  
ATOM  12711  N   LYS A 786      37.822  -8.029   2.042  1.00  0.660          N  
ATOM  12712  CA  LYS A 786      36.695  -8.451   1.209  1.00  0.720          C  
ATOM  12713  C   LYS A 786      37.115  -9.140  -0.107  1.00  0.770          C  
ATOM  12714  O   LYS A 786      36.257  -9.682  -0.808  1.00  1.040          O  
ATOM  12715  CB  LYS A 786      35.755  -7.284   0.875  1.00  0.980          C  
ATOM  12716  CG  LYS A 786      36.314  -6.243  -0.087  1.00  0.980          C  
ATOM  12717  CD  LYS A 786      35.256  -5.169  -0.443  1.00  0.980          C  
ATOM  12718  CE  LYS A 786      35.831  -3.986  -1.243  1.00  0.980          C  
ATOM  12719  NZ  LYS A 786      36.481  -4.409  -2.515  1.00  0.980          N  
ATOM  12720  H   LYS A 786      37.904  -7.043   2.309  1.00  0.790          H  
ATOM  12721  HA  LYS A 786      36.124  -9.179   1.782  1.00  0.860          H  
ATOM  12722 1HB  LYS A 786      34.835  -7.667   0.466  1.00  1.180          H  
ATOM  12723 2HB  LYS A 786      35.508  -6.756   1.800  1.00  1.180          H  
ATOM  12724 1HG  LYS A 786      37.154  -5.785   0.386  1.00  1.180          H  
ATOM  12725 2HG  LYS A 786      36.650  -6.725  -0.996  1.00  1.180          H  
ATOM  12726 1HD  LYS A 786      34.456  -5.630  -1.025  1.00  1.180          H  
ATOM  12727 2HD  LYS A 786      34.833  -4.774   0.474  1.00  1.180          H  
ATOM  12728 1HE  LYS A 786      35.014  -3.305  -1.478  1.00  1.180          H  
ATOM  12729 2HE  LYS A 786      36.557  -3.460  -0.630  1.00  1.180          H  
ATOM  12730 1HZ  LYS A 786      36.833  -3.596  -3.001  1.00  1.180          H  
ATOM  12731 2HZ  LYS A 786      37.254  -5.029  -2.304  1.00  1.180          H  
ATOM  12732 3HZ  LYS A 786      35.814  -4.886  -3.099  1.00  1.180          H  
ATOM  12733  N   LYS A 787      38.391  -9.017  -0.513  1.00  0.840          N  
ATOM  12734  CA  LYS A 787      38.913  -9.627  -1.744  1.00  1.030          C  
ATOM  12735  C   LYS A 787      38.694 -11.145  -1.707  1.00  1.250          C  
ATOM  12736  O   LYS A 787      38.959 -11.779  -0.680  1.00  1.920          O  
ATOM  12737  CB  LYS A 787      40.405  -9.304  -1.912  1.00  1.370          C  
ATOM  12738  CG  LYS A 787      41.037  -9.788  -3.234  1.00  1.370          C  
ATOM  12739  CD  LYS A 787      42.517  -9.398  -3.336  1.00  1.370          C  
ATOM  12740  CE  LYS A 787      43.125  -9.871  -4.653  1.00  1.370          C  
ATOM  12741  NZ  LYS A 787      44.583  -9.576  -4.736  1.00  1.370          N  
ATOM  12742  H   LYS A 787      39.054  -8.517   0.091  1.00  1.010          H  
ATOM  12743  HA  LYS A 787      38.361  -9.230  -2.598  1.00  1.240          H  
ATOM  12744 1HB  LYS A 787      40.547  -8.221  -1.846  1.00  1.640          H  
ATOM  12745 2HB  LYS A 787      40.963  -9.746  -1.085  1.00  1.640          H  
ATOM  12746 1HG  LYS A 787      40.969 -10.868  -3.303  1.00  1.640          H  
ATOM  12747 2HG  LYS A 787      40.491  -9.356  -4.075  1.00  1.640          H  
ATOM  12748 1HD  LYS A 787      42.621  -8.311  -3.257  1.00  1.640          H  
ATOM  12749 2HD  LYS A 787      43.065  -9.857  -2.511  1.00  1.640          H  
ATOM  12750 1HE  LYS A 787      42.972 -10.943  -4.750  1.00  1.640          H  
ATOM  12751 2HE  LYS A 787      42.619  -9.368  -5.475  1.00  1.640          H  
ATOM  12752 1HZ  LYS A 787      44.940  -9.904  -5.622  1.00  1.640          H  
ATOM  12753 2HZ  LYS A 787      44.737  -8.580  -4.654  1.00  1.640          H  
ATOM  12754 3HZ  LYS A 787      45.069 -10.053  -3.985  1.00  1.640          H  
ATOM  12755  N   GLU A 788      38.304 -11.740  -2.839  1.00  1.260          N  
ATOM  12756  CA  GLU A 788      37.977 -13.173  -2.924  1.00  1.520          C  
ATOM  12757  C   GLU A 788      39.060 -14.136  -2.423  1.00  1.250          C  
ATOM  12758  O   GLU A 788      38.747 -15.231  -1.959  1.00  1.590          O  
ATOM  12759  CB  GLU A 788      37.640 -13.535  -4.373  1.00  2.020          C  
ATOM  12760  CG  GLU A 788      36.376 -12.862  -4.923  1.00  2.020          C  
ATOM  12761  CD  GLU A 788      36.615 -11.466  -5.467  1.00  2.020          C  
ATOM  12762  OE1 GLU A 788      37.718 -10.967  -5.327  1.00  2.020          O  
ATOM  12763  OE2 GLU A 788      35.703 -10.899  -6.013  1.00  2.020          O  
ATOM  12764  H   GLU A 788      38.157 -11.165  -3.676  1.00  1.510          H  
ATOM  12765  HA  GLU A 788      37.084 -13.340  -2.326  1.00  1.820          H  
ATOM  12766 1HB  GLU A 788      38.478 -13.272  -5.020  1.00  2.430          H  
ATOM  12767 2HB  GLU A 788      37.499 -14.613  -4.448  1.00  2.430          H  
ATOM  12768 1HG  GLU A 788      35.964 -13.484  -5.717  1.00  2.430          H  
ATOM  12769 2HG  GLU A 788      35.637 -12.810  -4.122  1.00  2.430          H  
ATOM  12770  N   GLN A 789      40.324 -13.733  -2.472  1.00  1.020          N  
ATOM  12771  CA  GLN A 789      41.420 -14.587  -2.022  1.00  1.180          C  
ATOM  12772  C   GLN A 789      41.620 -14.546  -0.498  1.00  1.100          C  
ATOM  12773  O   GLN A 789      42.435 -15.292   0.047  1.00  1.560          O  
ATOM  12774  CB  GLN A 789      42.719 -14.148  -2.702  1.00  1.590          C  
ATOM  12775  CG  GLN A 789      42.731 -14.347  -4.205  1.00  1.590          C  
ATOM  12776  CD  GLN A 789      44.004 -13.824  -4.854  1.00  1.590          C  
ATOM  12777  OE1 GLN A 789      44.682 -12.935  -4.316  1.00  1.590          O  
ATOM  12778  NE2 GLN A 789      44.337 -14.371  -6.013  1.00  1.590          N  
ATOM  12779  H   GLN A 789      40.524 -12.831  -2.874  1.00  1.220          H  
ATOM  12780  HA  GLN A 789      41.195 -15.614  -2.307  1.00  1.420          H  
ATOM  12781 1HB  GLN A 789      42.893 -13.092  -2.494  1.00  1.910          H  
ATOM  12782 2HB  GLN A 789      43.555 -14.706  -2.280  1.00  1.910          H  
ATOM  12783 1HG  GLN A 789      42.655 -15.412  -4.413  1.00  1.910          H  
ATOM  12784 2HG  GLN A 789      41.881 -13.822  -4.640  1.00  1.910          H  
ATOM  12785 1HE2 GLN A 789      45.166 -14.074  -6.492  1.00  1.910          H  
ATOM  12786 2HE2 GLN A 789      43.764 -15.087  -6.415  1.00  1.910          H  
ATOM  12787  N   ARG A 790      40.915 -13.634   0.177  1.00  0.810          N  
ATOM  12788  CA  ARG A 790      41.019 -13.405   1.619  1.00  0.770          C  
ATOM  12789  C   ARG A 790      39.730 -13.655   2.410  1.00  0.710          C  
ATOM  12790  O   ARG A 790      39.809 -14.050   3.584  1.00  0.740          O  
ATOM  12791  CB  ARG A 790      41.447 -11.965   1.894  1.00  1.090          C  
ATOM  12792  CG  ARG A 790      42.956 -11.680   1.956  1.00  1.090          C  
ATOM  12793  CD  ARG A 790      43.623 -11.839   0.652  1.00  1.090          C  
ATOM  12794  NE  ARG A 790      45.007 -11.465   0.720  1.00  1.090          N  
ATOM  12795  CZ  ARG A 790      45.511 -10.252   0.486  1.00  1.090          C  
ATOM  12796  NH1 ARG A 790      44.718  -9.237   0.150  1.00  1.090          N  
ATOM  12797  NH2 ARG A 790      46.817 -10.141   0.608  1.00  1.090          N  
ATOM  12798  H   ARG A 790      40.247 -13.067  -0.339  1.00  0.970          H  
ATOM  12799  HA  ARG A 790      41.786 -14.074   2.009  1.00  0.920          H  
ATOM  12800 1HB  ARG A 790      41.029 -11.323   1.114  1.00  1.310          H  
ATOM  12801 2HB  ARG A 790      41.006 -11.631   2.824  1.00  1.310          H  
ATOM  12802 1HG  ARG A 790      43.117 -10.659   2.306  1.00  1.310          H  
ATOM  12803 2HG  ARG A 790      43.423 -12.376   2.654  1.00  1.310          H  
ATOM  12804 1HD  ARG A 790      43.605 -12.881   0.380  1.00  1.310          H  
ATOM  12805 2HD  ARG A 790      43.123 -11.258  -0.120  1.00  1.310          H  
ATOM  12806  HE  ARG A 790      45.683 -12.183   0.994  1.00  1.310          H  
ATOM  12807 1HH1 ARG A 790      43.724  -9.384   0.087  1.00  1.310          H  
ATOM  12808 2HH1 ARG A 790      45.068  -8.286  -0.050  1.00  1.310          H  
ATOM  12809 1HH2 ARG A 790      47.334 -11.002   0.884  1.00  1.310          H  
ATOM  12810 2HH2 ARG A 790      47.285  -9.262   0.445  1.00  1.310          H  
ATOM  12811  N   GLN A 791      38.569 -13.491   1.754  1.00  0.690          N  
ATOM  12812  CA  GLN A 791      37.254 -13.504   2.411  1.00  0.680          C  
ATOM  12813  C   GLN A 791      37.062 -14.664   3.358  1.00  0.640          C  
ATOM  12814  O   GLN A 791      36.565 -14.493   4.469  1.00  0.650          O  
ATOM  12815  CB  GLN A 791      36.125 -13.671   1.386  1.00  0.960          C  
ATOM  12816  CG  GLN A 791      35.919 -12.550   0.472  1.00  0.960          C  
ATOM  12817  CD  GLN A 791      34.764 -12.783  -0.483  1.00  0.960          C  
ATOM  12818  OE1 GLN A 791      34.147 -13.857  -0.503  1.00  0.960          O  
ATOM  12819  NE2 GLN A 791      34.470 -11.775  -1.275  1.00  0.960          N  
ATOM  12820  H   GLN A 791      38.627 -13.182   0.783  1.00  0.830          H  
ATOM  12821  HA  GLN A 791      37.136 -12.568   2.961  1.00  0.820          H  
ATOM  12822 1HB  GLN A 791      36.328 -14.546   0.770  1.00  1.150          H  
ATOM  12823 2HB  GLN A 791      35.188 -13.850   1.909  1.00  1.150          H  
ATOM  12824 1HG  GLN A 791      35.793 -11.635   1.015  1.00  1.150          H  
ATOM  12825 2HG  GLN A 791      36.785 -12.479  -0.124  1.00  1.150          H  
ATOM  12826 1HE2 GLN A 791      33.727 -11.847  -1.940  1.00  1.150          H  
ATOM  12827 2HE2 GLN A 791      35.024 -10.917  -1.204  1.00  1.150          H  
ATOM  12828  N   LYS A 792      37.441 -15.858   2.929  1.00  0.660          N  
ATOM  12829  CA  LYS A 792      37.230 -17.037   3.749  1.00  0.680          C  
ATOM  12830  C   LYS A 792      37.961 -16.967   5.081  1.00  0.660          C  
ATOM  12831  O   LYS A 792      37.463 -17.462   6.093  1.00  0.680          O  
ATOM  12832  CB  LYS A 792      37.651 -18.294   2.994  1.00  0.940          C  
ATOM  12833  CG  LYS A 792      36.732 -18.655   1.833  1.00  0.940          C  
ATOM  12834  CD  LYS A 792      37.195 -19.916   1.122  1.00  0.940          C  
ATOM  12835  CE  LYS A 792      36.256 -20.279  -0.025  1.00  0.940          C  
ATOM  12836  NZ  LYS A 792      36.713 -21.495  -0.758  1.00  0.940          N  
ATOM  12837  H   LYS A 792      37.875 -15.934   2.020  1.00  0.790          H  
ATOM  12838  HA  LYS A 792      36.163 -17.111   3.967  1.00  0.820          H  
ATOM  12839 1HB  LYS A 792      38.661 -18.161   2.605  1.00  1.130          H  
ATOM  12840 2HB  LYS A 792      37.674 -19.138   3.684  1.00  1.130          H  
ATOM  12841 1HG  LYS A 792      35.727 -18.804   2.202  1.00  1.130          H  
ATOM  12842 2HG  LYS A 792      36.713 -17.831   1.120  1.00  1.130          H  
ATOM  12843 1HD  LYS A 792      38.199 -19.760   0.723  1.00  1.130          H  
ATOM  12844 2HD  LYS A 792      37.227 -20.743   1.831  1.00  1.130          H  
ATOM  12845 1HE  LYS A 792      35.260 -20.462   0.376  1.00  1.130          H  
ATOM  12846 2HE  LYS A 792      36.208 -19.444  -0.724  1.00  1.130          H  
ATOM  12847 1HZ  LYS A 792      36.065 -21.700  -1.506  1.00  1.130          H  
ATOM  12848 2HZ  LYS A 792      37.632 -21.332  -1.145  1.00  1.130          H  
ATOM  12849 3HZ  LYS A 792      36.750 -22.280  -0.123  1.00  1.130          H  
ATOM  12850  N   ASN A 793      39.146 -16.354   5.117  1.00  0.660          N  
ATOM  12851  CA  ASN A 793      39.890 -16.346   6.361  1.00  0.680          C  
ATOM  12852  C   ASN A 793      39.244 -15.400   7.333  1.00  0.650          C  
ATOM  12853  O   ASN A 793      39.042 -15.734   8.506  1.00  0.680          O  
ATOM  12854  CB  ASN A 793      41.308 -15.882   6.144  1.00  0.940          C  
ATOM  12855  CG  ASN A 793      42.131 -16.822   5.400  1.00  0.940          C  
ATOM  12856  OD1 ASN A 793      41.805 -17.998   5.204  1.00  0.940          O  
ATOM  12857  ND2 ASN A 793      43.241 -16.322   4.980  1.00  0.940          N  
ATOM  12858  H   ASN A 793      39.525 -15.877   4.298  1.00  0.790          H  
ATOM  12859  HA  ASN A 793      39.878 -17.345   6.797  1.00  0.820          H  
ATOM  12860 1HB  ASN A 793      41.302 -14.929   5.611  1.00  1.130          H  
ATOM  12861 2HB  ASN A 793      41.775 -15.706   7.106  1.00  1.130          H  
ATOM  12862 1HD2 ASN A 793      43.916 -16.889   4.480  1.00  1.130          H  
ATOM  12863 2HD2 ASN A 793      43.470 -15.374   5.173  1.00  1.130          H  
ATOM  12864  N   PHE A 794      38.867 -14.239   6.813  1.00  0.610          N  
ATOM  12865  CA  PHE A 794      38.298 -13.188   7.629  1.00  0.620          C  
ATOM  12866  C   PHE A 794      36.929 -13.544   8.149  1.00  0.620          C  
ATOM  12867  O   PHE A 794      36.636 -13.309   9.325  1.00  0.660          O  
ATOM  12868  CB  PHE A 794      38.263 -11.896   6.828  1.00  0.860          C  
ATOM  12869  CG  PHE A 794      39.599 -11.279   6.775  1.00  0.860          C  
ATOM  12870  CD1 PHE A 794      40.492 -11.616   5.778  1.00  0.860          C  
ATOM  12871  CD2 PHE A 794      39.981 -10.353   7.726  1.00  0.860          C  
ATOM  12872  CE1 PHE A 794      41.742 -11.071   5.739  1.00  0.860          C  
ATOM  12873  CE2 PHE A 794      41.227  -9.798   7.684  1.00  0.860          C  
ATOM  12874  CZ  PHE A 794      42.108 -10.174   6.690  1.00  0.860          C  
ATOM  12875  H   PHE A 794      39.045 -14.086   5.814  1.00  0.730          H  
ATOM  12876  HA  PHE A 794      38.955 -13.038   8.487  1.00  0.740          H  
ATOM  12877 1HB  PHE A 794      37.935 -12.106   5.805  1.00  1.040          H  
ATOM  12878 2HB  PHE A 794      37.567 -11.196   7.264  1.00  1.040          H  
ATOM  12879  HD1 PHE A 794      40.201 -12.327   5.035  1.00  1.040          H  
ATOM  12880  HD2 PHE A 794      39.287 -10.079   8.516  1.00  1.040          H  
ATOM  12881  HE1 PHE A 794      42.443 -11.361   4.963  1.00  1.040          H  
ATOM  12882  HE2 PHE A 794      41.532  -9.083   8.441  1.00  1.040          H  
ATOM  12883  HZ  PHE A 794      43.092  -9.775   6.681  1.00  1.040          H  
ATOM  12884  N   VAL A 795      36.092 -14.136   7.306  1.00  0.600          N  
ATOM  12885  CA  VAL A 795      34.772 -14.501   7.760  1.00  0.630          C  
ATOM  12886  C   VAL A 795      34.855 -15.622   8.763  1.00  0.670          C  
ATOM  12887  O   VAL A 795      34.146 -15.586   9.765  1.00  0.700          O  
ATOM  12888  CB  VAL A 795      33.851 -14.918   6.616  1.00  0.870          C  
ATOM  12889  CG1 VAL A 795      32.550 -15.426   7.174  1.00  0.870          C  
ATOM  12890  CG2 VAL A 795      33.581 -13.758   5.750  1.00  0.870          C  
ATOM  12891  H   VAL A 795      36.367 -14.314   6.336  1.00  0.720          H  
ATOM  12892  HA  VAL A 795      34.326 -13.636   8.249  1.00  0.760          H  
ATOM  12893  HB  VAL A 795      34.323 -15.714   6.032  1.00  1.040          H  
ATOM  12894 1HG1 VAL A 795      31.915 -15.679   6.383  1.00  1.040          H  
ATOM  12895 2HG1 VAL A 795      32.701 -16.294   7.803  1.00  1.040          H  
ATOM  12896 3HG1 VAL A 795      32.097 -14.643   7.748  1.00  1.040          H  
ATOM  12897 1HG2 VAL A 795      32.926 -14.087   4.943  1.00  1.040          H  
ATOM  12898 2HG2 VAL A 795      33.096 -12.972   6.328  1.00  1.040          H  
ATOM  12899 3HG2 VAL A 795      34.507 -13.378   5.333  1.00  1.040          H  
ATOM  12900  N   ASP A 796      35.653 -16.657   8.483  1.00  0.700          N  
ATOM  12901  CA  ASP A 796      35.711 -17.786   9.390  1.00  0.760          C  
ATOM  12902  C   ASP A 796      36.222 -17.354  10.766  1.00  0.770          C  
ATOM  12903  O   ASP A 796      35.664 -17.755  11.785  1.00  0.850          O  
ATOM  12904  CB  ASP A 796      36.616 -18.873   8.802  1.00  1.040          C  
ATOM  12905  CG  ASP A 796      36.518 -20.249   9.486  1.00  1.040          C  
ATOM  12906  OD1 ASP A 796      35.468 -20.876   9.362  1.00  1.040          O  
ATOM  12907  OD2 ASP A 796      37.480 -20.673  10.089  1.00  1.040          O  
ATOM  12908  H   ASP A 796      36.218 -16.689   7.630  1.00  0.840          H  
ATOM  12909  HA  ASP A 796      34.706 -18.188   9.503  1.00  0.910          H  
ATOM  12910 1HB  ASP A 796      36.389 -18.987   7.750  1.00  1.250          H  
ATOM  12911 2HB  ASP A 796      37.653 -18.531   8.857  1.00  1.250          H  
ATOM  12912  N   LEU A 797      37.268 -16.516  10.820  1.00  0.730          N  
ATOM  12913  CA  LEU A 797      37.753 -16.084  12.121  1.00  0.760          C  
ATOM  12914  C   LEU A 797      36.788 -15.130  12.817  1.00  0.740          C  
ATOM  12915  O   LEU A 797      36.529 -15.274  14.012  1.00  0.800          O  
ATOM  12916  CB  LEU A 797      39.146 -15.458  11.961  1.00  1.050          C  
ATOM  12917  CG  LEU A 797      40.311 -16.469  11.643  1.00  1.050          C  
ATOM  12918  CD1 LEU A 797      41.521 -15.711  11.214  1.00  1.050          C  
ATOM  12919  CD2 LEU A 797      40.673 -17.288  12.910  1.00  1.050          C  
ATOM  12920  H   LEU A 797      37.740 -16.202   9.966  1.00  0.880          H  
ATOM  12921  HA  LEU A 797      37.839 -16.966  12.747  1.00  0.910          H  
ATOM  12922 1HB  LEU A 797      39.100 -14.737  11.138  1.00  1.260          H  
ATOM  12923 2HB  LEU A 797      39.399 -14.916  12.863  1.00  1.260          H  
ATOM  12924  HG  LEU A 797      40.010 -17.139  10.835  1.00  1.260          H  
ATOM  12925 1HD1 LEU A 797      42.323 -16.402  10.993  1.00  1.260          H  
ATOM  12926 2HD1 LEU A 797      41.273 -15.153  10.323  1.00  1.260          H  
ATOM  12927 3HD1 LEU A 797      41.835 -15.035  12.003  1.00  1.260          H  
ATOM  12928 1HD2 LEU A 797      41.486 -17.967  12.684  1.00  1.260          H  
ATOM  12929 2HD2 LEU A 797      40.990 -16.612  13.693  1.00  1.260          H  
ATOM  12930 3HD2 LEU A 797      39.821 -17.863  13.253  1.00  1.260          H  
ATOM  12931  N   ALA A 798      36.212 -14.174  12.094  1.00  0.670          N  
ATOM  12932  CA  ALA A 798      35.274 -13.249  12.709  1.00  0.650          C  
ATOM  12933  C   ALA A 798      34.039 -13.999  13.229  1.00  0.650          C  
ATOM  12934  O   ALA A 798      33.518 -13.723  14.307  1.00  0.650          O  
ATOM  12935  CB  ALA A 798      34.900 -12.186  11.712  1.00  0.920          C  
ATOM  12936  H   ALA A 798      36.426 -14.059  11.100  1.00  0.800          H  
ATOM  12937  HA  ALA A 798      35.765 -12.774  13.555  1.00  0.780          H  
ATOM  12938 1HB  ALA A 798      34.232 -11.480  12.162  1.00  1.100          H  
ATOM  12939 2HB  ALA A 798      35.798 -11.672  11.381  1.00  1.100          H  
ATOM  12940 3HB  ALA A 798      34.424 -12.670  10.865  1.00  1.100          H  
ATOM  12941  N   CYS A 799      33.599 -15.027  12.513  1.00  0.670          N  
ATOM  12942  CA  CYS A 799      32.423 -15.779  12.922  1.00  0.700          C  
ATOM  12943  C   CYS A 799      32.693 -16.717  14.106  1.00  0.770          C  
ATOM  12944  O   CYS A 799      31.769 -17.353  14.628  1.00  0.890          O  
ATOM  12945  CB  CYS A 799      31.879 -16.601  11.752  1.00  0.970          C  
ATOM  12946  SG  CYS A 799      31.187 -15.627  10.403  1.00  0.970          S  
ATOM  12947  H   CYS A 799      34.038 -15.258  11.619  1.00  0.800          H  
ATOM  12948  HA  CYS A 799      31.657 -15.063  13.217  1.00  0.840          H  
ATOM  12949 1HB  CYS A 799      32.691 -17.211  11.338  1.00  1.160          H  
ATOM  12950 2HB  CYS A 799      31.117 -17.277  12.108  1.00  1.160          H  
ATOM  12951  HG  CYS A 799      32.405 -15.312   9.896  1.00  1.160          H  
ATOM  12952  N   GLU A 800      33.957 -16.847  14.526  1.00  0.750          N  
ATOM  12953  CA  GLU A 800      34.307 -17.707  15.645  1.00  0.860          C  
ATOM  12954  C   GLU A 800      34.333 -16.874  16.924  1.00  0.910          C  
ATOM  12955  O   GLU A 800      34.659 -17.362  18.005  1.00  1.110          O  
ATOM  12956  CB  GLU A 800      35.644 -18.414  15.388  1.00  1.160          C  
ATOM  12957  CG  GLU A 800      36.038 -19.508  16.416  1.00  1.160          C  
ATOM  12958  CD  GLU A 800      35.049 -20.671  16.462  1.00  1.160          C  
ATOM  12959  OE1 GLU A 800      34.320 -20.857  15.517  1.00  1.160          O  
ATOM  12960  OE2 GLU A 800      35.028 -21.362  17.451  1.00  1.160          O  
ATOM  12961  H   GLU A 800      34.707 -16.296  14.108  1.00  0.900          H  
ATOM  12962  HA  GLU A 800      33.541 -18.473  15.747  1.00  1.030          H  
ATOM  12963 1HB  GLU A 800      35.621 -18.871  14.396  1.00  1.390          H  
ATOM  12964 2HB  GLU A 800      36.440 -17.666  15.376  1.00  1.390          H  
ATOM  12965 1HG  GLU A 800      37.001 -19.903  16.105  1.00  1.390          H  
ATOM  12966 2HG  GLU A 800      36.173 -19.095  17.405  1.00  1.390          H  
ATOM  12967  N   CYS A 801      34.026 -15.591  16.793  1.00  0.940          N  
ATOM  12968  CA  CYS A 801      34.042 -14.665  17.907  1.00  0.850          C  
ATOM  12969  C   CYS A 801      32.699 -14.659  18.619  1.00  0.760          C  
ATOM  12970  O   CYS A 801      31.688 -15.069  18.045  1.00  0.890          O  
ATOM  12971  CB  CYS A 801      34.332 -13.267  17.383  1.00  1.230          C  
ATOM  12972  SG  CYS A 801      35.934 -13.100  16.584  1.00  1.230          S  
ATOM  12973  H   CYS A 801      33.763 -15.222  15.875  1.00  1.130          H  
ATOM  12974  HA  CYS A 801      34.812 -14.963  18.610  1.00  1.020          H  
ATOM  12975 1HB  CYS A 801      33.563 -12.981  16.671  1.00  1.470          H  
ATOM  12976 2HB  CYS A 801      34.287 -12.559  18.201  1.00  1.470          H  
ATOM  12977  HG  CYS A 801      35.698 -13.952  15.561  1.00  1.470          H  
ATOM  12978  N   SER A 802      32.670 -14.211  19.874  1.00  0.730          N  
ATOM  12979  CA  SER A 802      31.393 -13.994  20.546  1.00  0.760          C  
ATOM  12980  C   SER A 802      30.749 -12.830  19.813  1.00  0.770          C  
ATOM  12981  O   SER A 802      29.550 -12.823  19.509  1.00  0.920          O  
ATOM  12982  CB  SER A 802      31.565 -13.667  22.000  1.00  1.050          C  
ATOM  12983  OG  SER A 802      30.327 -13.481  22.633  1.00  1.050          O  
ATOM  12984  H   SER A 802      33.534 -13.912  20.333  1.00  0.880          H  
ATOM  12985  HA  SER A 802      30.763 -14.874  20.449  1.00  0.910          H  
ATOM  12986 1HB  SER A 802      32.130 -14.448  22.499  1.00  1.260          H  
ATOM  12987 2HB  SER A 802      32.120 -12.776  22.050  1.00  1.260          H  
ATOM  12988  HG  SER A 802      30.526 -13.296  23.553  1.00  1.260          H  
ATOM  12989  N   ALA A 803      31.585 -11.819  19.535  1.00  0.710          N  
ATOM  12990  CA  ALA A 803      31.097 -10.642  18.821  1.00  0.710          C  
ATOM  12991  C   ALA A 803      32.194  -9.968  17.994  1.00  0.620          C  
ATOM  12992  O   ALA A 803      33.396 -10.110  18.276  1.00  0.680          O  
ATOM  12993  CB  ALA A 803      30.476  -9.664  19.789  1.00  0.990          C  
ATOM  12994  H   ALA A 803      32.558 -11.910  19.853  1.00  0.850          H  
ATOM  12995  HA  ALA A 803      30.323 -10.970  18.125  1.00  0.850          H  
ATOM  12996 1HB  ALA A 803      30.075  -8.836  19.215  1.00  1.190          H  
ATOM  12997 2HB  ALA A 803      29.665 -10.157  20.324  1.00  1.190          H  
ATOM  12998 3HB  ALA A 803      31.199  -9.307  20.493  1.00  1.190          H  
ATOM  12999  N   VAL A 804      31.745  -9.251  16.958  1.00  0.550          N  
ATOM  13000  CA  VAL A 804      32.634  -8.542  16.032  1.00  0.510          C  
ATOM  13001  C   VAL A 804      32.290  -7.065  15.822  1.00  0.450          C  
ATOM  13002  O   VAL A 804      31.173  -6.753  15.425  1.00  0.460          O  
ATOM  13003  CB  VAL A 804      32.543  -9.219  14.642  1.00  0.730          C  
ATOM  13004  CG1 VAL A 804      33.463  -8.499  13.621  1.00  0.730          C  
ATOM  13005  CG2 VAL A 804      32.852 -10.717  14.753  1.00  0.730          C  
ATOM  13006  H   VAL A 804      30.724  -9.204  16.832  1.00  0.660          H  
ATOM  13007  HA  VAL A 804      33.653  -8.608  16.413  1.00  0.610          H  
ATOM  13008  HB  VAL A 804      31.535  -9.114  14.281  1.00  0.880          H  
ATOM  13009 1HG1 VAL A 804      33.368  -8.972  12.663  1.00  0.880          H  
ATOM  13010 2HG1 VAL A 804      33.181  -7.452  13.523  1.00  0.880          H  
ATOM  13011 3HG1 VAL A 804      34.483  -8.553  13.932  1.00  0.880          H  
ATOM  13012 1HG2 VAL A 804      32.739 -11.170  13.788  1.00  0.880          H  
ATOM  13013 2HG2 VAL A 804      33.853 -10.882  15.107  1.00  0.880          H  
ATOM  13014 3HG2 VAL A 804      32.157 -11.194  15.435  1.00  0.880          H  
ATOM  13015  N   ILE A 805      33.255  -6.168  15.994  1.00  0.440          N  
ATOM  13016  CA  ILE A 805      33.014  -4.747  15.723  1.00  0.430          C  
ATOM  13017  C   ILE A 805      33.884  -4.267  14.568  1.00  0.420          C  
ATOM  13018  O   ILE A 805      35.104  -4.397  14.631  1.00  0.470          O  
ATOM  13019  CB  ILE A 805      33.321  -3.843  16.942  1.00  0.610          C  
ATOM  13020  CG1 ILE A 805      32.424  -4.225  18.145  1.00  0.610          C  
ATOM  13021  CG2 ILE A 805      33.157  -2.343  16.559  1.00  0.610          C  
ATOM  13022  CD1 ILE A 805      32.783  -3.506  19.424  1.00  0.610          C  
ATOM  13023  H   ILE A 805      34.176  -6.484  16.316  1.00  0.530          H  
ATOM  13024  HA  ILE A 805      31.977  -4.612  15.433  1.00  0.520          H  
ATOM  13025  HB  ILE A 805      34.353  -4.014  17.249  1.00  0.730          H  
ATOM  13026 1HG1 ILE A 805      31.391  -4.021  17.912  1.00  0.730          H  
ATOM  13027 2HG1 ILE A 805      32.533  -5.295  18.324  1.00  0.730          H  
ATOM  13028 1HG2 ILE A 805      33.411  -1.726  17.403  1.00  0.730          H  
ATOM  13029 2HG2 ILE A 805      33.823  -2.078  15.738  1.00  0.730          H  
ATOM  13030 3HG2 ILE A 805      32.128  -2.149  16.259  1.00  0.730          H  
ATOM  13031 1HD1 ILE A 805      32.143  -3.843  20.215  1.00  0.730          H  
ATOM  13032 2HD1 ILE A 805      33.817  -3.734  19.670  1.00  0.730          H  
ATOM  13033 3HD1 ILE A 805      32.665  -2.435  19.325  1.00  0.730          H  
ATOM  13034  N   CYS A 806      33.262  -3.694  13.540  1.00  0.400          N  
ATOM  13035  CA  CYS A 806      33.975  -3.134  12.394  1.00  0.420          C  
ATOM  13036  C   CYS A 806      33.617  -1.651  12.272  1.00  0.390          C  
ATOM  13037  O   CYS A 806      32.458  -1.302  12.030  1.00  0.370          O  
ATOM  13038  CB  CYS A 806      33.614  -3.888  11.105  1.00  0.580          C  
ATOM  13039  SG  CYS A 806      34.508  -3.331   9.606  1.00  0.580          S  
ATOM  13040  H   CYS A 806      32.242  -3.654  13.561  1.00  0.480          H  
ATOM  13041  HA  CYS A 806      35.041  -3.215  12.566  1.00  0.500          H  
ATOM  13042 1HB  CYS A 806      33.812  -4.949  11.243  1.00  0.700          H  
ATOM  13043 2HB  CYS A 806      32.550  -3.777  10.918  1.00  0.700          H  
ATOM  13044  HG  CYS A 806      34.126  -2.048   9.691  1.00  0.700          H  
ATOM  13045  N   CYS A 807      34.602  -0.782  12.471  1.00  0.440          N  
ATOM  13046  CA  CYS A 807      34.382   0.673  12.450  1.00  0.410          C  
ATOM  13047  C   CYS A 807      34.733   1.343  11.102  1.00  0.370          C  
ATOM  13048  O   CYS A 807      35.311   0.701  10.219  1.00  0.370          O  
ATOM  13049  CB  CYS A 807      35.144   1.308  13.593  1.00  0.590          C  
ATOM  13050  SG  CYS A 807      36.873   1.214  13.424  1.00  0.590          S  
ATOM  13051  H   CYS A 807      35.530  -1.159  12.676  1.00  0.530          H  
ATOM  13052  HA  CYS A 807      33.327   0.849  12.637  1.00  0.490          H  
ATOM  13053 1HB  CYS A 807      34.872   2.342  13.687  1.00  0.700          H  
ATOM  13054 2HB  CYS A 807      34.867   0.814  14.523  1.00  0.700          H  
ATOM  13055  HG  CYS A 807      36.973  -0.145  13.440  1.00  0.700          H  
ATOM  13056  N   ARG A 808      34.332   2.621  10.934  1.00  0.360          N  
ATOM  13057  CA  ARG A 808      34.549   3.442   9.720  1.00  0.340          C  
ATOM  13058  C   ARG A 808      33.982   2.789   8.457  1.00  0.330          C  
ATOM  13059  O   ARG A 808      34.494   2.992   7.347  1.00  0.340          O  
ATOM  13060  CB  ARG A 808      36.042   3.688   9.468  1.00  0.480          C  
ATOM  13061  CG  ARG A 808      36.882   4.168  10.644  1.00  0.480          C  
ATOM  13062  CD  ARG A 808      36.430   5.458  11.161  1.00  0.480          C  
ATOM  13063  NE  ARG A 808      36.572   6.540  10.191  1.00  0.480          N  
ATOM  13064  CZ  ARG A 808      35.816   7.661  10.182  1.00  0.480          C  
ATOM  13065  NH1 ARG A 808      34.861   7.828  11.046  1.00  0.480          N  
ATOM  13066  NH2 ARG A 808      36.012   8.618   9.300  1.00  0.480          N  
ATOM  13067  H   ARG A 808      33.860   3.081  11.720  1.00  0.430          H  
ATOM  13068  HA  ARG A 808      34.048   4.397   9.864  1.00  0.410          H  
ATOM  13069 1HB  ARG A 808      36.499   2.765   9.123  1.00  0.580          H  
ATOM  13070 2HB  ARG A 808      36.151   4.416   8.668  1.00  0.580          H  
ATOM  13071 1HG  ARG A 808      36.824   3.449  11.449  1.00  0.580          H  
ATOM  13072 2HG  ARG A 808      37.918   4.265  10.325  1.00  0.580          H  
ATOM  13073 1HD  ARG A 808      35.396   5.381  11.460  1.00  0.580          H  
ATOM  13074 2HD  ARG A 808      37.037   5.707  12.026  1.00  0.580          H  
ATOM  13075  HE  ARG A 808      37.298   6.460   9.495  1.00  0.580          H  
ATOM  13076 1HH1 ARG A 808      34.639   7.121  11.721  1.00  0.580          H  
ATOM  13077 2HH1 ARG A 808      34.303   8.689  10.996  1.00  0.580          H  
ATOM  13078 1HH2 ARG A 808      36.735   8.545   8.601  1.00  0.580          H  
ATOM  13079 2HH2 ARG A 808      35.390   9.440   9.352  1.00  0.580          H  
ATOM  13080  N   VAL A 809      32.889   2.065   8.608  1.00  0.330          N  
ATOM  13081  CA  VAL A 809      32.334   1.282   7.528  1.00  0.350          C  
ATOM  13082  C   VAL A 809      31.314   2.092   6.732  1.00  0.320          C  
ATOM  13083  O   VAL A 809      30.349   2.620   7.282  1.00  0.360          O  
ATOM  13084  CB  VAL A 809      31.665   0.036   8.131  1.00  0.480          C  
ATOM  13085  CG1 VAL A 809      31.203  -0.824   7.106  1.00  0.480          C  
ATOM  13086  CG2 VAL A 809      32.560  -0.662   8.991  1.00  0.480          C  
ATOM  13087  H   VAL A 809      32.467   2.034   9.533  1.00  0.400          H  
ATOM  13088  HA  VAL A 809      33.119   0.984   6.852  1.00  0.420          H  
ATOM  13089  HB  VAL A 809      30.789   0.359   8.692  1.00  0.580          H  
ATOM  13090 1HG1 VAL A 809      30.707  -1.675   7.542  1.00  0.580          H  
ATOM  13091 2HG1 VAL A 809      30.564  -0.307   6.458  1.00  0.580          H  
ATOM  13092 3HG1 VAL A 809      32.057  -1.153   6.568  1.00  0.580          H  
ATOM  13093 1HG2 VAL A 809      32.049  -1.529   9.410  1.00  0.580          H  
ATOM  13094 2HG2 VAL A 809      33.420  -0.969   8.416  1.00  0.580          H  
ATOM  13095 3HG2 VAL A 809      32.861  -0.025   9.784  1.00  0.580          H  
ATOM  13096  N   THR A 810      31.536   2.160   5.423  1.00  0.300          N  
ATOM  13097  CA  THR A 810      30.696   2.919   4.520  1.00  0.290          C  
ATOM  13098  C   THR A 810      29.439   2.102   4.215  1.00  0.270          C  
ATOM  13099  O   THR A 810      29.448   0.889   4.411  1.00  0.310          O  
ATOM  13100  CB  THR A 810      31.507   3.173   3.220  1.00  0.410          C  
ATOM  13101  OG1 THR A 810      31.795   1.906   2.566  1.00  0.410          O  
ATOM  13102  CG2 THR A 810      32.827   3.847   3.583  1.00  0.410          C  
ATOM  13103  H   THR A 810      32.337   1.687   5.037  1.00  0.360          H  
ATOM  13104  HA  THR A 810      30.436   3.861   5.002  1.00  0.350          H  
ATOM  13105  HB  THR A 810      30.970   3.811   2.544  1.00  0.490          H  
ATOM  13106  HG1 THR A 810      32.232   2.089   1.718  1.00  0.490          H  
ATOM  13107 1HG2 THR A 810      33.406   4.024   2.676  1.00  0.490          H  
ATOM  13108 2HG2 THR A 810      32.621   4.800   4.073  1.00  0.490          H  
ATOM  13109 3HG2 THR A 810      33.406   3.218   4.256  1.00  0.490          H  
ATOM  13110  N   PRO A 811      28.353   2.685   3.659  1.00  0.270          N  
ATOM  13111  CA  PRO A 811      27.127   1.962   3.309  1.00  0.300          C  
ATOM  13112  C   PRO A 811      27.405   0.708   2.456  1.00  0.290          C  
ATOM  13113  O   PRO A 811      26.754  -0.335   2.641  1.00  0.330          O  
ATOM  13114  CB  PRO A 811      26.376   3.031   2.493  1.00  0.450          C  
ATOM  13115  CG  PRO A 811      26.834   4.359   3.116  1.00  0.450          C  
ATOM  13116  CD  PRO A 811      28.295   4.158   3.414  1.00  0.450          C  
ATOM  13117  HA  PRO A 811      26.582   1.704   4.218  1.00  0.360          H  
ATOM  13118 1HB  PRO A 811      26.604   2.942   1.423  1.00  0.540          H  
ATOM  13119 2HB  PRO A 811      25.288   2.869   2.604  1.00  0.540          H  
ATOM  13120 1HG  PRO A 811      26.653   5.194   2.413  1.00  0.540          H  
ATOM  13121 2HG  PRO A 811      26.275   4.595   4.015  1.00  0.540          H  
ATOM  13122 1HD  PRO A 811      28.877   4.455   2.543  1.00  0.540          H  
ATOM  13123 2HD  PRO A 811      28.550   4.740   4.315  1.00  0.540          H  
ATOM  13124  N   LYS A 812      28.421   0.788   1.595  1.00  0.320          N  
ATOM  13125  CA  LYS A 812      28.803  -0.322   0.743  1.00  0.340          C  
ATOM  13126  C   LYS A 812      29.496  -1.385   1.565  1.00  0.320          C  
ATOM  13127  O   LYS A 812      29.131  -2.557   1.480  1.00  0.370          O  
ATOM  13128  CB  LYS A 812      29.697   0.137  -0.406  1.00  0.470          C  
ATOM  13129  CG  LYS A 812      30.088  -0.981  -1.379  1.00  0.470          C  
ATOM  13130  CD  LYS A 812      30.880  -0.443  -2.572  1.00  0.470          C  
ATOM  13131  CE  LYS A 812      31.266  -1.566  -3.533  1.00  0.470          C  
ATOM  13132  NZ  LYS A 812      32.016  -1.057  -4.717  1.00  0.470          N  
ATOM  13133  H   LYS A 812      28.906   1.666   1.472  1.00  0.380          H  
ATOM  13134  HA  LYS A 812      27.899  -0.764   0.323  1.00  0.410          H  
ATOM  13135 1HB  LYS A 812      29.189   0.919  -0.972  1.00  0.560          H  
ATOM  13136 2HB  LYS A 812      30.614   0.567  -0.003  1.00  0.560          H  
ATOM  13137 1HG  LYS A 812      30.695  -1.726  -0.858  1.00  0.560          H  
ATOM  13138 2HG  LYS A 812      29.183  -1.470  -1.741  1.00  0.560          H  
ATOM  13139 1HD  LYS A 812      30.276   0.292  -3.109  1.00  0.560          H  
ATOM  13140 2HD  LYS A 812      31.786   0.045  -2.216  1.00  0.560          H  
ATOM  13141 1HE  LYS A 812      31.888  -2.289  -3.004  1.00  0.560          H  
ATOM  13142 2HE  LYS A 812      30.361  -2.069  -3.878  1.00  0.560          H  
ATOM  13143 1HZ  LYS A 812      32.252  -1.830  -5.326  1.00  0.560          H  
ATOM  13144 2HZ  LYS A 812      31.443  -0.398  -5.223  1.00  0.560          H  
ATOM  13145 3HZ  LYS A 812      32.863  -0.601  -4.412  1.00  0.560          H  
ATOM  13146  N   GLN A 813      30.516  -0.999   2.332  1.00  0.300          N  
ATOM  13147  CA  GLN A 813      31.229  -1.990   3.124  1.00  0.290          C  
ATOM  13148  C   GLN A 813      30.310  -2.635   4.170  1.00  0.270          C  
ATOM  13149  O   GLN A 813      30.518  -3.797   4.518  1.00  0.300          O  
ATOM  13150  CB  GLN A 813      32.507  -1.425   3.745  1.00  0.410          C  
ATOM  13151  CG  GLN A 813      33.375  -2.484   4.525  1.00  0.410          C  
ATOM  13152  CD  GLN A 813      33.913  -3.608   3.649  1.00  0.410          C  
ATOM  13153  OE1 GLN A 813      34.459  -3.386   2.586  1.00  0.410          O  
ATOM  13154  NE2 GLN A 813      33.763  -4.827   4.104  1.00  0.410          N  
ATOM  13155  H   GLN A 813      30.794  -0.017   2.362  1.00  0.360          H  
ATOM  13156  HA  GLN A 813      31.549  -2.773   2.445  1.00  0.350          H  
ATOM  13157 1HB  GLN A 813      33.131  -1.024   2.949  1.00  0.490          H  
ATOM  13158 2HB  GLN A 813      32.259  -0.594   4.391  1.00  0.490          H  
ATOM  13159 1HG  GLN A 813      34.227  -1.971   4.967  1.00  0.490          H  
ATOM  13160 2HG  GLN A 813      32.779  -2.944   5.308  1.00  0.490          H  
ATOM  13161 1HE2 GLN A 813      34.120  -5.604   3.581  1.00  0.490          H  
ATOM  13162 2HE2 GLN A 813      33.306  -4.977   4.979  1.00  0.490          H  
ATOM  13163  N   LYS A 814      29.327  -1.901   4.717  1.00  0.280          N  
ATOM  13164  CA  LYS A 814      28.434  -2.515   5.703  1.00  0.320          C  
ATOM  13165  C   LYS A 814      27.709  -3.673   5.038  1.00  0.340          C  
ATOM  13166  O   LYS A 814      27.654  -4.792   5.566  1.00  0.390          O  
ATOM  13167  CB  LYS A 814      27.383  -1.524   6.236  1.00  0.430          C  
ATOM  13168  CG  LYS A 814      27.903  -0.430   7.202  1.00  0.430          C  
ATOM  13169  CD  LYS A 814      26.899   0.587   7.574  1.00  0.430          C  
ATOM  13170  CE  LYS A 814      25.761   0.038   8.349  1.00  0.430          C  
ATOM  13171  NZ  LYS A 814      24.886   1.082   8.742  1.00  0.430          N  
ATOM  13172  H   LYS A 814      29.221  -0.920   4.450  1.00  0.340          H  
ATOM  13173  HA  LYS A 814      29.023  -2.905   6.525  1.00  0.380          H  
ATOM  13174 1HB  LYS A 814      26.901  -1.019   5.393  1.00  0.520          H  
ATOM  13175 2HB  LYS A 814      26.626  -2.095   6.755  1.00  0.520          H  
ATOM  13176 1HG  LYS A 814      28.359  -0.838   8.087  1.00  0.520          H  
ATOM  13177 2HG  LYS A 814      28.599   0.161   6.678  1.00  0.520          H  
ATOM  13178 1HD  LYS A 814      27.388   1.350   8.183  1.00  0.520          H  
ATOM  13179 2HD  LYS A 814      26.515   1.064   6.676  1.00  0.520          H  
ATOM  13180 1HE  LYS A 814      25.204  -0.641   7.729  1.00  0.520          H  
ATOM  13181 2HE  LYS A 814      26.111  -0.478   9.236  1.00  0.520          H  
ATOM  13182 1HZ  LYS A 814      24.080   0.710   9.259  1.00  0.520          H  
ATOM  13183 2HZ  LYS A 814      25.365   1.760   9.356  1.00  0.520          H  
ATOM  13184 3HZ  LYS A 814      24.553   1.544   7.880  1.00  0.520          H  
ATOM  13185  N   ALA A 815      27.173  -3.412   3.847  1.00  0.340          N  
ATOM  13186  CA  ALA A 815      26.503  -4.448   3.090  1.00  0.380          C  
ATOM  13187  C   ALA A 815      27.458  -5.564   2.724  1.00  0.360          C  
ATOM  13188  O   ALA A 815      27.085  -6.738   2.751  1.00  0.370          O  
ATOM  13189  CB  ALA A 815      25.908  -3.853   1.862  1.00  0.520          C  
ATOM  13190  H   ALA A 815      27.223  -2.456   3.471  1.00  0.410          H  
ATOM  13191  HA  ALA A 815      25.717  -4.873   3.707  1.00  0.460          H  
ATOM  13192 1HB  ALA A 815      25.382  -4.605   1.299  1.00  0.620          H  
ATOM  13193 2HB  ALA A 815      25.250  -3.102   2.195  1.00  0.620          H  
ATOM  13194 3HB  ALA A 815      26.692  -3.417   1.246  1.00  0.620          H  
ATOM  13195  N   MET A 816      28.703  -5.211   2.396  1.00  0.340          N  
ATOM  13196  CA  MET A 816      29.667  -6.218   2.021  1.00  0.340          C  
ATOM  13197  C   MET A 816      29.923  -7.170   3.163  1.00  0.330          C  
ATOM  13198  O   MET A 816      30.000  -8.367   2.924  1.00  0.350          O  
ATOM  13199  CB  MET A 816      30.981  -5.603   1.579  1.00  0.480          C  
ATOM  13200  CG  MET A 816      31.950  -6.599   0.970  1.00  0.480          C  
ATOM  13201  SD  MET A 816      31.390  -7.253  -0.608  1.00  0.480          S  
ATOM  13202  CE  MET A 816      32.026  -8.922  -0.555  1.00  0.480          C  
ATOM  13203  H   MET A 816      28.944  -4.218   2.343  1.00  0.410          H  
ATOM  13204  HA  MET A 816      29.253  -6.792   1.194  1.00  0.410          H  
ATOM  13205 1HB  MET A 816      30.791  -4.802   0.863  1.00  0.570          H  
ATOM  13206 2HB  MET A 816      31.469  -5.162   2.438  1.00  0.570          H  
ATOM  13207 1HG  MET A 816      32.888  -6.107   0.826  1.00  0.570          H  
ATOM  13208 2HG  MET A 816      32.112  -7.427   1.648  1.00  0.570          H  
ATOM  13209 1HE  MET A 816      31.755  -9.443  -1.471  1.00  0.570          H  
ATOM  13210 2HE  MET A 816      33.109  -8.908  -0.457  1.00  0.570          H  
ATOM  13211 3HE  MET A 816      31.583  -9.440   0.289  1.00  0.570          H  
ATOM  13212  N   VAL A 817      30.031  -6.672   4.400  1.00  0.310          N  
ATOM  13213  CA  VAL A 817      30.287  -7.580   5.513  1.00  0.310          C  
ATOM  13214  C   VAL A 817      29.133  -8.551   5.680  1.00  0.310          C  
ATOM  13215  O   VAL A 817      29.361  -9.747   5.921  1.00  0.320          O  
ATOM  13216  CB  VAL A 817      30.546  -6.864   6.847  1.00  0.430          C  
ATOM  13217  CG1 VAL A 817      30.626  -7.921   7.957  1.00  0.430          C  
ATOM  13218  CG2 VAL A 817      31.837  -6.068   6.769  1.00  0.430          C  
ATOM  13219  H   VAL A 817      30.002  -5.655   4.529  1.00  0.370          H  
ATOM  13220  HA  VAL A 817      31.173  -8.153   5.278  1.00  0.370          H  
ATOM  13221  HB  VAL A 817      29.723  -6.191   7.070  1.00  0.520          H  
ATOM  13222 1HG1 VAL A 817      30.823  -7.446   8.883  1.00  0.520          H  
ATOM  13223 2HG1 VAL A 817      29.700  -8.470   8.036  1.00  0.520          H  
ATOM  13224 3HG1 VAL A 817      31.436  -8.614   7.738  1.00  0.520          H  
ATOM  13225 1HG2 VAL A 817      32.021  -5.565   7.716  1.00  0.520          H  
ATOM  13226 2HG2 VAL A 817      32.661  -6.735   6.546  1.00  0.520          H  
ATOM  13227 3HG2 VAL A 817      31.737  -5.336   5.990  1.00  0.520          H  
ATOM  13228  N   VAL A 818      27.900  -8.049   5.569  1.00  0.310          N  
ATOM  13229  CA  VAL A 818      26.747  -8.919   5.708  1.00  0.310          C  
ATOM  13230  C   VAL A 818      26.823  -9.987   4.621  1.00  0.320          C  
ATOM  13231  O   VAL A 818      26.601 -11.172   4.890  1.00  0.330          O  
ATOM  13232  CB  VAL A 818      25.418  -8.148   5.528  1.00  0.430          C  
ATOM  13233  CG1 VAL A 818      24.237  -9.111   5.509  1.00  0.430          C  
ATOM  13234  CG2 VAL A 818      25.231  -7.159   6.611  1.00  0.430          C  
ATOM  13235  H   VAL A 818      27.788  -7.038   5.413  1.00  0.370          H  
ATOM  13236  HA  VAL A 818      26.772  -9.393   6.690  1.00  0.370          H  
ATOM  13237  HB  VAL A 818      25.443  -7.631   4.571  1.00  0.520          H  
ATOM  13238 1HG1 VAL A 818      23.337  -8.536   5.366  1.00  0.520          H  
ATOM  13239 2HG1 VAL A 818      24.329  -9.839   4.710  1.00  0.520          H  
ATOM  13240 3HG1 VAL A 818      24.194  -9.630   6.463  1.00  0.520          H  
ATOM  13241 1HG2 VAL A 818      24.294  -6.631   6.444  1.00  0.520          H  
ATOM  13242 2HG2 VAL A 818      25.195  -7.667   7.539  1.00  0.520          H  
ATOM  13243 3HG2 VAL A 818      26.055  -6.455   6.615  1.00  0.520          H  
ATOM  13244  N   ASP A 819      27.133  -9.564   3.381  1.00  0.330          N  
ATOM  13245  CA  ASP A 819      27.218 -10.480   2.253  1.00  0.360          C  
ATOM  13246  C   ASP A 819      28.358 -11.498   2.444  1.00  0.380          C  
ATOM  13247  O   ASP A 819      28.200 -12.682   2.147  1.00  0.430          O  
ATOM  13248  CB  ASP A 819      27.434  -9.703   0.946  1.00  0.490          C  
ATOM  13249  CG  ASP A 819      27.105 -10.514  -0.305  1.00  0.490          C  
ATOM  13250  OD1 ASP A 819      25.941 -10.811  -0.489  1.00  0.490          O  
ATOM  13251  OD2 ASP A 819      27.993 -10.823  -1.068  1.00  0.490          O  
ATOM  13252  H   ASP A 819      27.276  -8.564   3.211  1.00  0.400          H  
ATOM  13253  HA  ASP A 819      26.278 -11.012   2.181  1.00  0.430          H  
ATOM  13254 1HB  ASP A 819      26.842  -8.794   0.953  1.00  0.590          H  
ATOM  13255 2HB  ASP A 819      28.481  -9.390   0.892  1.00  0.590          H  
ATOM  13256  N   LEU A 820      29.497 -11.080   3.008  1.00  0.380          N  
ATOM  13257  CA  LEU A 820      30.596 -12.018   3.194  1.00  0.410          C  
ATOM  13258  C   LEU A 820      30.176 -13.167   4.100  1.00  0.390          C  
ATOM  13259  O   LEU A 820      30.448 -14.340   3.796  1.00  0.430          O  
ATOM  13260  CB  LEU A 820      31.805 -11.320   3.857  1.00  0.560          C  
ATOM  13261  CG  LEU A 820      32.612 -10.291   3.074  1.00  0.560          C  
ATOM  13262  CD1 LEU A 820      33.621  -9.606   4.016  1.00  0.560          C  
ATOM  13263  CD2 LEU A 820      33.329 -10.963   1.997  1.00  0.560          C  
ATOM  13264  H   LEU A 820      29.618 -10.091   3.212  1.00  0.460          H  
ATOM  13265  HA  LEU A 820      30.868 -12.430   2.228  1.00  0.490          H  
ATOM  13266 1HB  LEU A 820      31.464 -10.844   4.774  1.00  0.670          H  
ATOM  13267 2HB  LEU A 820      32.492 -12.065   4.105  1.00  0.670          H  
ATOM  13268  HG  LEU A 820      31.968  -9.553   2.667  1.00  0.670          H  
ATOM  13269 1HD1 LEU A 820      34.203  -8.871   3.458  1.00  0.670          H  
ATOM  13270 2HD1 LEU A 820      33.103  -9.110   4.817  1.00  0.670          H  
ATOM  13271 3HD1 LEU A 820      34.293 -10.359   4.436  1.00  0.670          H  
ATOM  13272 1HD2 LEU A 820      33.917 -10.235   1.445  1.00  0.670          H  
ATOM  13273 2HD2 LEU A 820      33.979 -11.710   2.439  1.00  0.670          H  
ATOM  13274 3HD2 LEU A 820      32.636 -11.444   1.318  1.00  0.670          H  
ATOM  13275  N   VAL A 821      29.462 -12.842   5.179  1.00  0.360          N  
ATOM  13276  CA  VAL A 821      28.997 -13.867   6.098  1.00  0.390          C  
ATOM  13277  C   VAL A 821      27.915 -14.713   5.422  1.00  0.430          C  
ATOM  13278  O   VAL A 821      27.927 -15.941   5.544  1.00  0.510          O  
ATOM  13279  CB  VAL A 821      28.498 -13.247   7.416  1.00  0.530          C  
ATOM  13280  CG1 VAL A 821      27.871 -14.336   8.337  1.00  0.530          C  
ATOM  13281  CG2 VAL A 821      29.686 -12.555   8.126  1.00  0.530          C  
ATOM  13282  H   VAL A 821      29.296 -11.845   5.374  1.00  0.430          H  
ATOM  13283  HA  VAL A 821      29.834 -14.517   6.336  1.00  0.470          H  
ATOM  13284  HB  VAL A 821      27.724 -12.511   7.188  1.00  0.640          H  
ATOM  13285 1HG1 VAL A 821      27.524 -13.871   9.257  1.00  0.640          H  
ATOM  13286 2HG1 VAL A 821      27.028 -14.816   7.844  1.00  0.640          H  
ATOM  13287 3HG1 VAL A 821      28.622 -15.091   8.576  1.00  0.640          H  
ATOM  13288 1HG2 VAL A 821      29.360 -12.102   9.050  1.00  0.640          H  
ATOM  13289 2HG2 VAL A 821      30.441 -13.283   8.348  1.00  0.640          H  
ATOM  13290 3HG2 VAL A 821      30.104 -11.784   7.480  1.00  0.640          H  
ATOM  13291  N   LYS A 822      26.950 -14.051   4.752  1.00  0.400          N  
ATOM  13292  CA  LYS A 822      25.857 -14.719   4.042  1.00  0.460          C  
ATOM  13293  C   LYS A 822      26.335 -15.731   3.000  1.00  0.540          C  
ATOM  13294  O   LYS A 822      25.719 -16.780   2.835  1.00  0.640          O  
ATOM  13295  CB  LYS A 822      24.950 -13.688   3.363  1.00  0.620          C  
ATOM  13296  CG  LYS A 822      23.787 -14.285   2.563  1.00  0.620          C  
ATOM  13297  CD  LYS A 822      22.793 -13.208   2.066  1.00  0.620          C  
ATOM  13298  CE  LYS A 822      23.410 -12.314   0.967  1.00  0.620          C  
ATOM  13299  NZ  LYS A 822      22.388 -11.476   0.295  1.00  0.620          N  
ATOM  13300  H   LYS A 822      26.974 -13.028   4.729  1.00  0.480          H  
ATOM  13301  HA  LYS A 822      25.266 -15.265   4.778  1.00  0.550          H  
ATOM  13302 1HB  LYS A 822      24.551 -12.997   4.107  1.00  0.740          H  
ATOM  13303 2HB  LYS A 822      25.552 -13.114   2.676  1.00  0.740          H  
ATOM  13304 1HG  LYS A 822      24.190 -14.797   1.686  1.00  0.740          H  
ATOM  13305 2HG  LYS A 822      23.274 -15.018   3.164  1.00  0.740          H  
ATOM  13306 1HD  LYS A 822      21.898 -13.692   1.673  1.00  0.740          H  
ATOM  13307 2HD  LYS A 822      22.494 -12.568   2.903  1.00  0.740          H  
ATOM  13308 1HE  LYS A 822      24.140 -11.652   1.419  1.00  0.740          H  
ATOM  13309 2HE  LYS A 822      23.908 -12.935   0.223  1.00  0.740          H  
ATOM  13310 1HZ  LYS A 822      22.825 -10.893  -0.408  1.00  0.740          H  
ATOM  13311 2HZ  LYS A 822      21.705 -12.067  -0.140  1.00  0.740          H  
ATOM  13312 3HZ  LYS A 822      21.918 -10.871   1.001  1.00  0.740          H  
ATOM  13313  N   ARG A 823      27.375 -15.393   2.237  1.00  0.560          N  
ATOM  13314  CA  ARG A 823      27.892 -16.325   1.247  1.00  0.660          C  
ATOM  13315  C   ARG A 823      28.723 -17.465   1.849  1.00  0.570          C  
ATOM  13316  O   ARG A 823      28.604 -18.613   1.415  1.00  0.670          O  
ATOM  13317  CB  ARG A 823      28.726 -15.589   0.218  1.00  0.880          C  
ATOM  13318  CG  ARG A 823      27.925 -14.721  -0.730  1.00  0.880          C  
ATOM  13319  CD  ARG A 823      28.794 -14.035  -1.705  1.00  0.880          C  
ATOM  13320  NE  ARG A 823      28.033 -13.158  -2.578  1.00  0.880          N  
ATOM  13321  CZ  ARG A 823      27.418 -13.507  -3.732  1.00  0.880          C  
ATOM  13322  NH1 ARG A 823      27.479 -14.749  -4.191  1.00  0.880          N  
ATOM  13323  NH2 ARG A 823      26.750 -12.589  -4.407  1.00  0.880          N  
ATOM  13324  H   ARG A 823      27.789 -14.465   2.343  1.00  0.670          H  
ATOM  13325  HA  ARG A 823      27.039 -16.765   0.733  1.00  0.790          H  
ATOM  13326 1HB  ARG A 823      29.435 -14.938   0.737  1.00  1.060          H  
ATOM  13327 2HB  ARG A 823      29.299 -16.302  -0.369  1.00  1.060          H  
ATOM  13328 1HG  ARG A 823      27.201 -15.331  -1.264  1.00  1.060          H  
ATOM  13329 2HG  ARG A 823      27.397 -13.952  -0.156  1.00  1.060          H  
ATOM  13330 1HD  ARG A 823      29.504 -13.414  -1.154  1.00  1.060          H  
ATOM  13331 2HD  ARG A 823      29.337 -14.755  -2.309  1.00  1.060          H  
ATOM  13332  HE  ARG A 823      27.938 -12.179  -2.252  1.00  1.060          H  
ATOM  13333 1HH1 ARG A 823      27.987 -15.454  -3.682  1.00  1.060          H  
ATOM  13334 2HH1 ARG A 823      27.014 -14.993  -5.054  1.00  1.060          H  
ATOM  13335 1HH2 ARG A 823      26.703 -11.637  -4.053  1.00  1.060          H  
ATOM  13336 2HH2 ARG A 823      26.285 -12.827  -5.266  1.00  1.060          H  
ATOM  13337  N   TYR A 824      29.586 -17.160   2.824  1.00  0.530          N  
ATOM  13338  CA  TYR A 824      30.436 -18.179   3.431  1.00  0.490          C  
ATOM  13339  C   TYR A 824      29.637 -19.216   4.234  1.00  0.480          C  
ATOM  13340  O   TYR A 824      29.854 -20.423   4.093  1.00  0.510          O  
ATOM  13341  CB  TYR A 824      31.492 -17.516   4.297  1.00  0.700          C  
ATOM  13342  CG  TYR A 824      32.489 -18.467   4.940  1.00  0.700          C  
ATOM  13343  CD1 TYR A 824      33.472 -19.046   4.163  1.00  0.700          C  
ATOM  13344  CD2 TYR A 824      32.436 -18.742   6.291  1.00  0.700          C  
ATOM  13345  CE1 TYR A 824      34.381 -19.912   4.730  1.00  0.700          C  
ATOM  13346  CE2 TYR A 824      33.344 -19.600   6.863  1.00  0.700          C  
ATOM  13347  CZ  TYR A 824      34.311 -20.192   6.083  1.00  0.700          C  
ATOM  13348  OH  TYR A 824      35.222 -21.067   6.645  1.00  0.700          O  
ATOM  13349  H   TYR A 824      29.682 -16.190   3.137  1.00  0.640          H  
ATOM  13350  HA  TYR A 824      30.941 -18.712   2.629  1.00  0.590          H  
ATOM  13351 1HB  TYR A 824      32.037 -16.764   3.723  1.00  0.840          H  
ATOM  13352 2HB  TYR A 824      30.956 -17.010   5.075  1.00  0.840          H  
ATOM  13353  HD1 TYR A 824      33.521 -18.826   3.099  1.00  0.840          H  
ATOM  13354  HD2 TYR A 824      31.681 -18.284   6.900  1.00  0.840          H  
ATOM  13355  HE1 TYR A 824      35.151 -20.378   4.116  1.00  0.840          H  
ATOM  13356  HE2 TYR A 824      33.299 -19.818   7.932  1.00  0.840          H  
ATOM  13357  HH  TYR A 824      35.124 -21.069   7.635  1.00  0.840          H  
ATOM  13358  N   LYS A 825      28.745 -18.749   5.116  1.00  0.650          N  
ATOM  13359  CA  LYS A 825      27.943 -19.641   5.950  1.00  0.760          C  
ATOM  13360  C   LYS A 825      26.569 -19.873   5.339  1.00  0.550          C  
ATOM  13361  O   LYS A 825      26.029 -19.013   4.671  1.00  1.320          O  
ATOM  13362  CB  LYS A 825      27.752 -19.067   7.365  1.00  1.020          C  
ATOM  13363  CG  LYS A 825      29.027 -18.780   8.181  1.00  1.020          C  
ATOM  13364  CD  LYS A 825      29.851 -20.065   8.525  1.00  1.020          C  
ATOM  13365  CE  LYS A 825      29.126 -20.994   9.534  1.00  1.020          C  
ATOM  13366  NZ  LYS A 825      29.974 -22.171   9.942  1.00  1.020          N  
ATOM  13367  H   LYS A 825      28.595 -17.739   5.201  1.00  0.780          H  
ATOM  13368  HA  LYS A 825      28.440 -20.606   6.006  1.00  0.910          H  
ATOM  13369 1HB  LYS A 825      27.231 -18.108   7.275  1.00  1.220          H  
ATOM  13370 2HB  LYS A 825      27.108 -19.716   7.936  1.00  1.220          H  
ATOM  13371 1HG  LYS A 825      29.639 -18.085   7.619  1.00  1.220          H  
ATOM  13372 2HG  LYS A 825      28.745 -18.288   9.105  1.00  1.220          H  
ATOM  13373 1HD  LYS A 825      30.083 -20.620   7.616  1.00  1.220          H  
ATOM  13374 2HD  LYS A 825      30.795 -19.754   8.975  1.00  1.220          H  
ATOM  13375 1HE  LYS A 825      28.864 -20.421  10.423  1.00  1.220          H  
ATOM  13376 2HE  LYS A 825      28.217 -21.377   9.080  1.00  1.220          H  
ATOM  13377 1HZ  LYS A 825      29.446 -22.756  10.604  1.00  1.220          H  
ATOM  13378 2HZ  LYS A 825      30.211 -22.722   9.131  1.00  1.220          H  
ATOM  13379 3HZ  LYS A 825      30.825 -21.850  10.384  1.00  1.220          H  
ATOM  13380  N   LYS A 826      25.916 -20.972   5.704  1.00  0.730          N  
ATOM  13381  CA  LYS A 826      24.554 -21.267   5.224  1.00  0.710          C  
ATOM  13382  C   LYS A 826      23.514 -20.803   6.246  1.00  0.580          C  
ATOM  13383  O   LYS A 826      22.439 -21.384   6.398  1.00  0.940          O  
ATOM  13384  CB  LYS A 826      24.407 -22.752   4.922  1.00  1.000          C  
ATOM  13385  CG  LYS A 826      25.384 -23.302   3.850  1.00  1.000          C  
ATOM  13386  CD  LYS A 826      25.173 -22.673   2.473  1.00  1.000          C  
ATOM  13387  CE  LYS A 826      26.082 -23.312   1.428  1.00  1.000          C  
ATOM  13388  NZ  LYS A 826      25.901 -22.696   0.074  1.00  1.000          N  
ATOM  13389  H   LYS A 826      26.390 -21.649   6.286  1.00  0.880          H  
ATOM  13390  HA  LYS A 826      24.371 -20.697   4.314  1.00  0.850          H  
ATOM  13391 1HB  LYS A 826      24.578 -23.297   5.833  1.00  1.200          H  
ATOM  13392 2HB  LYS A 826      23.389 -22.965   4.598  1.00  1.200          H  
ATOM  13393 1HG  LYS A 826      26.411 -23.125   4.168  1.00  1.200          H  
ATOM  13394 2HG  LYS A 826      25.233 -24.374   3.753  1.00  1.200          H  
ATOM  13395 1HD  LYS A 826      24.132 -22.784   2.168  1.00  1.200          H  
ATOM  13396 2HD  LYS A 826      25.418 -21.610   2.512  1.00  1.200          H  
ATOM  13397 1HE  LYS A 826      27.120 -23.186   1.737  1.00  1.200          H  
ATOM  13398 2HE  LYS A 826      25.862 -24.372   1.365  1.00  1.200          H  
ATOM  13399 1HZ  LYS A 826      26.521 -23.146  -0.585  1.00  1.200          H  
ATOM  13400 2HZ  LYS A 826      24.944 -22.818  -0.229  1.00  1.200          H  
ATOM  13401 3HZ  LYS A 826      26.116 -21.707   0.113  1.00  1.200          H  
ATOM  13402  N   ALA A 827      23.933 -19.805   6.999  1.00  0.480          N  
ATOM  13403  CA  ALA A 827      23.237 -19.124   8.073  1.00  0.380          C  
ATOM  13404  C   ALA A 827      22.196 -18.120   7.594  1.00  0.320          C  
ATOM  13405  O   ALA A 827      22.219 -17.661   6.451  1.00  0.500          O  
ATOM  13406  CB  ALA A 827      24.236 -18.374   8.916  1.00  0.570          C  
ATOM  13407  H   ALA A 827      24.834 -19.437   6.729  1.00  0.580          H  
ATOM  13408  HA  ALA A 827      22.732 -19.877   8.678  1.00  0.460          H  
ATOM  13409 1HB  ALA A 827      23.711 -17.901   9.702  1.00  0.690          H  
ATOM  13410 2HB  ALA A 827      24.965 -19.044   9.318  1.00  0.690          H  
ATOM  13411 3HB  ALA A 827      24.729 -17.620   8.303  1.00  0.690          H  
ATOM  13412  N   ILE A 828      21.285 -17.775   8.502  1.00  0.310          N  
ATOM  13413  CA  ILE A 828      20.284 -16.732   8.289  1.00  0.310          C  
ATOM  13414  C   ILE A 828      20.636 -15.482   9.082  1.00  0.300          C  
ATOM  13415  O   ILE A 828      20.913 -15.546  10.296  1.00  0.300          O  
ATOM  13416  CB  ILE A 828      18.855 -17.226   8.620  1.00  0.430          C  
ATOM  13417  CG1 ILE A 828      18.489 -18.353   7.615  1.00  0.430          C  
ATOM  13418  CG2 ILE A 828      17.810 -16.046   8.623  1.00  0.430          C  
ATOM  13419  CD1 ILE A 828      17.235 -19.131   7.938  1.00  0.430          C  
ATOM  13420  H   ILE A 828      21.310 -18.245   9.412  1.00  0.370          H  
ATOM  13421  HA  ILE A 828      20.290 -16.470   7.239  1.00  0.370          H  
ATOM  13422  HB  ILE A 828      18.869 -17.679   9.605  1.00  0.520          H  
ATOM  13423 1HG1 ILE A 828      18.371 -17.899   6.633  1.00  0.520          H  
ATOM  13424 2HG1 ILE A 828      19.318 -19.059   7.567  1.00  0.520          H  
ATOM  13425 1HG2 ILE A 828      16.818 -16.419   8.881  1.00  0.520          H  
ATOM  13426 2HG2 ILE A 828      18.092 -15.295   9.358  1.00  0.520          H  
ATOM  13427 3HG2 ILE A 828      17.779 -15.590   7.638  1.00  0.520          H  
ATOM  13428 1HD1 ILE A 828      17.074 -19.883   7.180  1.00  0.520          H  
ATOM  13429 2HD1 ILE A 828      17.364 -19.612   8.891  1.00  0.520          H  
ATOM  13430 3HD1 ILE A 828      16.368 -18.481   7.969  1.00  0.520          H  
ATOM  13431  N   THR A 829      20.643 -14.337   8.387  1.00  0.300          N  
ATOM  13432  CA  THR A 829      20.987 -13.098   9.063  1.00  0.300          C  
ATOM  13433  C   THR A 829      19.992 -11.954   8.935  1.00  0.290          C  
ATOM  13434  O   THR A 829      19.305 -11.781   7.914  1.00  0.320          O  
ATOM  13435  CB  THR A 829      22.355 -12.583   8.649  1.00  0.420          C  
ATOM  13436  OG1 THR A 829      22.613 -11.446   9.437  1.00  0.420          O  
ATOM  13437  CG2 THR A 829      22.418 -12.197   7.175  1.00  0.420          C  
ATOM  13438  H   THR A 829      20.436 -14.353   7.382  1.00  0.360          H  
ATOM  13439  HA  THR A 829      21.051 -13.322  10.120  1.00  0.360          H  
ATOM  13440  HB  THR A 829      23.099 -13.349   8.850  1.00  0.500          H  
ATOM  13441  HG1 THR A 829      22.663 -11.710  10.383  1.00  0.500          H  
ATOM  13442 1HG2 THR A 829      23.412 -11.825   6.948  1.00  0.500          H  
ATOM  13443 2HG2 THR A 829      22.217 -13.064   6.561  1.00  0.500          H  
ATOM  13444 3HG2 THR A 829      21.692 -11.429   6.967  1.00  0.500          H  
ATOM  13445  N   LEU A 830      19.978 -11.161  10.001  1.00  0.280          N  
ATOM  13446  CA  LEU A 830      19.156  -9.976  10.187  1.00  0.280          C  
ATOM  13447  C   LEU A 830      20.014  -8.730  10.333  1.00  0.290          C  
ATOM  13448  O   LEU A 830      21.086  -8.787  10.938  1.00  0.310          O  
ATOM  13449  CB  LEU A 830      18.288 -10.192  11.447  1.00  0.390          C  
ATOM  13450  CG  LEU A 830      17.288  -9.077  11.902  1.00  0.390          C  
ATOM  13451  CD1 LEU A 830      16.113  -9.722  12.580  1.00  0.390          C  
ATOM  13452  CD2 LEU A 830      17.924  -8.154  12.909  1.00  0.390          C  
ATOM  13453  H   LEU A 830      20.632 -11.409  10.750  1.00  0.340          H  
ATOM  13454  HA  LEU A 830      18.531  -9.850   9.315  1.00  0.340          H  
ATOM  13455 1HB  LEU A 830      17.710 -11.077  11.273  1.00  0.470          H  
ATOM  13456 2HB  LEU A 830      18.947 -10.397  12.257  1.00  0.470          H  
ATOM  13457  HG  LEU A 830      16.947  -8.521  11.027  1.00  0.470          H  
ATOM  13458 1HD1 LEU A 830      15.402  -8.998  12.907  1.00  0.470          H  
ATOM  13459 2HD1 LEU A 830      15.635 -10.400  11.897  1.00  0.470          H  
ATOM  13460 3HD1 LEU A 830      16.467 -10.254  13.441  1.00  0.470          H  
ATOM  13461 1HD2 LEU A 830      17.191  -7.410  13.208  1.00  0.470          H  
ATOM  13462 2HD2 LEU A 830      18.238  -8.718  13.782  1.00  0.470          H  
ATOM  13463 3HD2 LEU A 830      18.773  -7.661  12.484  1.00  0.470          H  
ATOM  13464  N   ALA A 831      19.553  -7.601   9.794  1.00  0.290          N  
ATOM  13465  CA  ALA A 831      20.327  -6.376  10.013  1.00  0.330          C  
ATOM  13466  C   ALA A 831      19.466  -5.193  10.469  1.00  0.290          C  
ATOM  13467  O   ALA A 831      18.353  -5.011   9.982  1.00  0.330          O  
ATOM  13468  CB  ALA A 831      21.075  -5.997   8.767  1.00  0.450          C  
ATOM  13469  H   ALA A 831      18.677  -7.632   9.260  1.00  0.350          H  
ATOM  13470  HA  ALA A 831      21.027  -6.591  10.796  1.00  0.400          H  
ATOM  13471 1HB  ALA A 831      21.644  -5.141   9.022  1.00  0.540          H  
ATOM  13472 2HB  ALA A 831      21.733  -6.810   8.471  1.00  0.540          H  
ATOM  13473 3HB  ALA A 831      20.389  -5.770   7.967  1.00  0.540          H  
ATOM  13474  N   ILE A 832      20.016  -4.362  11.392  1.00  0.300          N  
ATOM  13475  CA  ILE A 832      19.265  -3.236  11.997  1.00  0.330          C  
ATOM  13476  C   ILE A 832      19.838  -1.813  11.818  1.00  0.300          C  
ATOM  13477  O   ILE A 832      20.998  -1.539  12.167  1.00  0.300          O  
ATOM  13478  CB  ILE A 832      19.111  -3.448  13.525  1.00  0.450          C  
ATOM  13479  CG1 ILE A 832      18.436  -4.771  13.789  1.00  0.450          C  
ATOM  13480  CG2 ILE A 832      18.191  -2.297  14.119  1.00  0.450          C  
ATOM  13481  CD1 ILE A 832      18.550  -5.257  15.182  1.00  0.450          C  
ATOM  13482  H   ILE A 832      20.968  -4.576  11.701  1.00  0.360          H  
ATOM  13483  HA  ILE A 832      18.283  -3.261  11.573  1.00  0.400          H  
ATOM  13484  HB  ILE A 832      20.075  -3.445  14.008  1.00  0.540          H  
ATOM  13485 1HG1 ILE A 832      17.391  -4.678  13.549  1.00  0.540          H  
ATOM  13486 2HG1 ILE A 832      18.871  -5.508  13.158  1.00  0.540          H  
ATOM  13487 1HG2 ILE A 832      18.052  -2.437  15.178  1.00  0.540          H  
ATOM  13488 2HG2 ILE A 832      18.640  -1.320  13.968  1.00  0.540          H  
ATOM  13489 3HG2 ILE A 832      17.214  -2.318  13.627  1.00  0.540          H  
ATOM  13490 1HD1 ILE A 832      18.045  -6.211  15.262  1.00  0.540          H  
ATOM  13491 2HD1 ILE A 832      19.601  -5.388  15.435  1.00  0.540          H  
ATOM  13492 3HD1 ILE A 832      18.107  -4.565  15.867  1.00  0.540          H  
ATOM  13493  N   GLY A 833      18.971  -0.882  11.388  1.00  0.310          N  
ATOM  13494  CA  GLY A 833      19.401   0.531  11.266  1.00  0.310          C  
ATOM  13495  C   GLY A 833      18.293   1.554  10.927  1.00  0.270          C  
ATOM  13496  O   GLY A 833      17.124   1.181  10.846  1.00  0.280          O  
ATOM  13497  H   GLY A 833      18.040  -1.219  11.105  1.00  0.370          H  
ATOM  13498 1HA  GLY A 833      19.874   0.831  12.196  1.00  0.370          H  
ATOM  13499 2HA  GLY A 833      20.179   0.565  10.534  1.00  0.370          H  
ATOM  13500  N   ASP A 834      18.634   2.858  10.789  1.00  0.310          N  
ATOM  13501  CA  ASP A 834      17.619   3.912  10.546  1.00  0.390          C  
ATOM  13502  C   ASP A 834      17.842   4.793   9.298  1.00  0.690          C  
ATOM  13503  O   ASP A 834      16.884   5.154   8.593  1.00  1.730          O  
ATOM  13504  CB  ASP A 834      17.504   4.845  11.756  1.00  0.510          C  
ATOM  13505  CG  ASP A 834      18.788   5.549  12.094  1.00  0.510          C  
ATOM  13506  OD1 ASP A 834      19.793   5.247  11.476  1.00  0.510          O  
ATOM  13507  OD2 ASP A 834      18.771   6.399  12.964  1.00  0.510          O  
ATOM  13508  H   ASP A 834      19.628   3.134  10.803  1.00  0.370          H  
ATOM  13509  HA  ASP A 834      16.650   3.432  10.465  1.00  0.470          H  
ATOM  13510 1HB  ASP A 834      16.739   5.600  11.550  1.00  0.620          H  
ATOM  13511 2HB  ASP A 834      17.168   4.290  12.614  1.00  0.620          H  
ATOM  13512  N   GLY A 835      19.091   5.142   9.029  1.00  0.580          N  
ATOM  13513  CA  GLY A 835      19.388   6.133   7.992  1.00  0.460          C  
ATOM  13514  C   GLY A 835      19.678   5.562   6.615  1.00  0.430          C  
ATOM  13515  O   GLY A 835      19.527   4.368   6.355  1.00  0.610          O  
ATOM  13516  H   GLY A 835      19.841   4.745   9.625  1.00  0.700          H  
ATOM  13517 1HA  GLY A 835      18.555   6.833   7.921  1.00  0.550          H  
ATOM  13518 2HA  GLY A 835      20.244   6.725   8.321  1.00  0.550          H  
ATOM  13519  N   ALA A 836      20.114   6.428   5.691  1.00  0.400          N  
ATOM  13520  CA  ALA A 836      20.413   5.978   4.337  1.00  0.410          C  
ATOM  13521  C   ALA A 836      21.530   4.958   4.353  1.00  0.370          C  
ATOM  13522  O   ALA A 836      21.530   3.988   3.595  1.00  0.420          O  
ATOM  13523  CB  ALA A 836      20.801   7.131   3.456  1.00  0.570          C  
ATOM  13524  H   ALA A 836      20.257   7.417   5.924  1.00  0.480          H  
ATOM  13525  HA  ALA A 836      19.523   5.503   3.929  1.00  0.490          H  
ATOM  13526 1HB  ALA A 836      20.991   6.731   2.485  1.00  0.680          H  
ATOM  13527 2HB  ALA A 836      19.994   7.858   3.417  1.00  0.680          H  
ATOM  13528 3HB  ALA A 836      21.700   7.604   3.837  1.00  0.680          H  
ATOM  13529  N   ASN A 837      22.456   5.144   5.279  1.00  0.340          N  
ATOM  13530  CA  ASN A 837      23.630   4.317   5.453  1.00  0.360          C  
ATOM  13531  C   ASN A 837      23.345   2.941   5.998  1.00  0.350          C  
ATOM  13532  O   ASN A 837      24.251   2.125   6.152  1.00  0.380          O  
ATOM  13533  CB  ASN A 837      24.575   5.045   6.360  1.00  0.500          C  
ATOM  13534  CG  ASN A 837      23.912   5.388   7.656  1.00  0.500          C  
ATOM  13535  OD1 ASN A 837      22.802   5.942   7.600  1.00  0.500          O  
ATOM  13536  ND2 ASN A 837      24.520   5.098   8.769  1.00  0.500          N  
ATOM  13537  H   ASN A 837      22.375   5.955   5.892  1.00  0.410          H  
ATOM  13538  HA  ASN A 837      24.088   4.186   4.478  1.00  0.430          H  
ATOM  13539 1HB  ASN A 837      25.465   4.443   6.549  1.00  0.600          H  
ATOM  13540 2HB  ASN A 837      24.879   5.928   5.886  1.00  0.600          H  
ATOM  13541 1HD2 ASN A 837      24.094   5.329   9.651  1.00  0.600          H  
ATOM  13542 2HD2 ASN A 837      25.414   4.653   8.754  1.00  0.600          H  
ATOM  13543  N   ASP A 838      22.102   2.686   6.328  1.00  0.340          N  
ATOM  13544  CA  ASP A 838      21.676   1.410   6.813  1.00  0.300          C  
ATOM  13545  C   ASP A 838      20.993   0.585   5.746  1.00  0.300          C  
ATOM  13546  O   ASP A 838      20.827  -0.627   5.906  1.00  0.310          O  
ATOM  13547  CB  ASP A 838      20.796   1.621   8.011  1.00  0.440          C  
ATOM  13548  CG  ASP A 838      21.596   2.192   9.164  1.00  0.440          C  
ATOM  13549  OD1 ASP A 838      22.618   1.601   9.452  1.00  0.440          O  
ATOM  13550  OD2 ASP A 838      21.180   3.155   9.809  1.00  0.440          O  
ATOM  13551  H   ASP A 838      21.383   3.407   6.226  1.00  0.410          H  
ATOM  13552  HA  ASP A 838      22.550   0.854   7.133  1.00  0.360          H  
ATOM  13553 1HB  ASP A 838      20.015   2.315   7.754  1.00  0.520          H  
ATOM  13554 2HB  ASP A 838      20.346   0.686   8.292  1.00  0.520          H  
ATOM  13555  N   VAL A 839      20.569   1.225   4.660  1.00  0.300          N  
ATOM  13556  CA  VAL A 839      19.757   0.536   3.686  1.00  0.300          C  
ATOM  13557  C   VAL A 839      20.417  -0.643   2.988  1.00  0.290          C  
ATOM  13558  O   VAL A 839      19.775  -1.678   2.833  1.00  0.330          O  
ATOM  13559  CB  VAL A 839      19.232   1.542   2.661  1.00  0.420          C  
ATOM  13560  CG1 VAL A 839      18.569   0.819   1.518  1.00  0.420          C  
ATOM  13561  CG2 VAL A 839      18.218   2.455   3.360  1.00  0.420          C  
ATOM  13562  H   VAL A 839      20.807   2.210   4.486  1.00  0.360          H  
ATOM  13563  HA  VAL A 839      18.883   0.156   4.218  1.00  0.360          H  
ATOM  13564  HB  VAL A 839      20.053   2.143   2.268  1.00  0.500          H  
ATOM  13565 1HG1 VAL A 839      18.177   1.545   0.829  1.00  0.500          H  
ATOM  13566 2HG1 VAL A 839      19.276   0.179   0.991  1.00  0.500          H  
ATOM  13567 3HG1 VAL A 839      17.769   0.217   1.904  1.00  0.500          H  
ATOM  13568 1HG2 VAL A 839      17.835   3.174   2.646  1.00  0.500          H  
ATOM  13569 2HG2 VAL A 839      17.401   1.856   3.735  1.00  0.500          H  
ATOM  13570 3HG2 VAL A 839      18.694   2.982   4.190  1.00  0.500          H  
ATOM  13571  N   ASN A 840      21.661  -0.518   2.537  1.00  0.310          N  
ATOM  13572  CA  ASN A 840      22.254  -1.641   1.828  1.00  0.350          C  
ATOM  13573  C   ASN A 840      22.465  -2.843   2.741  1.00  0.340          C  
ATOM  13574  O   ASN A 840      22.346  -3.990   2.300  1.00  0.500          O  
ATOM  13575  CB  ASN A 840      23.538  -1.219   1.179  1.00  0.470          C  
ATOM  13576  CG  ASN A 840      23.310  -0.346   0.086  1.00  0.470          C  
ATOM  13577  OD1 ASN A 840      22.202  -0.291  -0.466  1.00  0.470          O  
ATOM  13578  ND2 ASN A 840      24.326   0.355  -0.296  1.00  0.470          N  
ATOM  13579  H   ASN A 840      22.171   0.343   2.672  1.00  0.370          H  
ATOM  13580  HA  ASN A 840      21.563  -1.954   1.046  1.00  0.420          H  
ATOM  13581 1HB  ASN A 840      24.208  -0.750   1.903  1.00  0.570          H  
ATOM  13582 2HB  ASN A 840      24.025  -2.079   0.764  1.00  0.570          H  
ATOM  13583 1HD2 ASN A 840      24.202   0.970  -1.085  1.00  0.570          H  
ATOM  13584 2HD2 ASN A 840      25.209   0.263   0.164  1.00  0.570          H  
ATOM  13585  N   MET A 841      22.784  -2.581   4.011  1.00  0.280          N  
ATOM  13586  CA  MET A 841      22.995  -3.622   5.009  1.00  0.290          C  
ATOM  13587  C   MET A 841      21.683  -4.405   5.188  1.00  0.300          C  
ATOM  13588  O   MET A 841      21.676  -5.643   5.227  1.00  0.350          O  
ATOM  13589  CB  MET A 841      23.475  -2.967   6.300  1.00  0.400          C  
ATOM  13590  CG  MET A 841      23.785  -3.907   7.415  1.00  0.400          C  
ATOM  13591  SD  MET A 841      24.130  -3.097   9.014  1.00  0.400          S  
ATOM  13592  CE  MET A 841      22.587  -2.262   9.456  1.00  0.400          C  
ATOM  13593  H   MET A 841      22.895  -1.611   4.278  1.00  0.340          H  
ATOM  13594  HA  MET A 841      23.748  -4.315   4.652  1.00  0.350          H  
ATOM  13595 1HB  MET A 841      24.373  -2.399   6.082  1.00  0.480          H  
ATOM  13596 2HB  MET A 841      22.724  -2.264   6.628  1.00  0.480          H  
ATOM  13597 1HG  MET A 841      23.025  -4.620   7.511  1.00  0.480          H  
ATOM  13598 2HG  MET A 841      24.689  -4.429   7.135  1.00  0.480          H  
ATOM  13599 1HE  MET A 841      22.726  -1.752  10.403  1.00  0.480          H  
ATOM  13600 2HE  MET A 841      22.324  -1.519   8.704  1.00  0.480          H  
ATOM  13601 3HE  MET A 841      21.784  -2.976   9.552  1.00  0.480          H  
ATOM  13602  N   ILE A 842      20.587  -3.645   5.295  1.00  0.290          N  
ATOM  13603  CA  ILE A 842      19.212  -4.116   5.431  1.00  0.310          C  
ATOM  13604  C   ILE A 842      18.716  -4.893   4.212  1.00  0.310          C  
ATOM  13605  O   ILE A 842      18.072  -5.926   4.376  1.00  0.350          O  
ATOM  13606  CB  ILE A 842      18.340  -2.899   5.820  1.00  0.430          C  
ATOM  13607  CG1 ILE A 842      18.750  -2.541   7.273  1.00  0.430          C  
ATOM  13608  CG2 ILE A 842      16.816  -3.040   5.625  1.00  0.430          C  
ATOM  13609  CD1 ILE A 842      18.253  -1.287   7.755  1.00  0.430          C  
ATOM  13610  H   ILE A 842      20.721  -2.628   5.304  1.00  0.350          H  
ATOM  13611  HA  ILE A 842      19.181  -4.800   6.273  1.00  0.370          H  
ATOM  13612  HB  ILE A 842      18.664  -2.075   5.192  1.00  0.510          H  
ATOM  13613 1HG1 ILE A 842      18.390  -3.323   7.948  1.00  0.510          H  
ATOM  13614 2HG1 ILE A 842      19.834  -2.510   7.333  1.00  0.510          H  
ATOM  13615 1HG2 ILE A 842      16.309  -2.115   5.888  1.00  0.510          H  
ATOM  13616 2HG2 ILE A 842      16.586  -3.275   4.582  1.00  0.510          H  
ATOM  13617 3HG2 ILE A 842      16.470  -3.791   6.245  1.00  0.510          H  
ATOM  13618 1HD1 ILE A 842      18.602  -1.137   8.758  1.00  0.510          H  
ATOM  13619 2HD1 ILE A 842      18.612  -0.487   7.120  1.00  0.510          H  
ATOM  13620 3HD1 ILE A 842      17.169  -1.291   7.756  1.00  0.510          H  
ATOM  13621  N   LYS A 843      18.966  -4.383   2.998  1.00  0.300          N  
ATOM  13622  CA  LYS A 843      18.590  -5.090   1.772  1.00  0.320          C  
ATOM  13623  C   LYS A 843      19.406  -6.383   1.563  1.00  0.360          C  
ATOM  13624  O   LYS A 843      18.875  -7.370   1.046  1.00  0.590          O  
ATOM  13625  CB  LYS A 843      18.703  -4.174   0.537  1.00  0.440          C  
ATOM  13626  CG  LYS A 843      17.610  -3.078   0.436  1.00  0.440          C  
ATOM  13627  CD  LYS A 843      17.783  -2.161  -0.811  1.00  0.440          C  
ATOM  13628  CE  LYS A 843      16.627  -1.140  -0.902  1.00  0.440          C  
ATOM  13629  NZ  LYS A 843      16.797  -0.130  -2.003  1.00  0.440          N  
ATOM  13630  H   LYS A 843      19.435  -3.479   2.930  1.00  0.360          H  
ATOM  13631  HA  LYS A 843      17.545  -5.382   1.867  1.00  0.380          H  
ATOM  13632 1HB  LYS A 843      19.670  -3.666   0.562  1.00  0.530          H  
ATOM  13633 2HB  LYS A 843      18.673  -4.777  -0.368  1.00  0.530          H  
ATOM  13634 1HG  LYS A 843      16.627  -3.546   0.403  1.00  0.530          H  
ATOM  13635 2HG  LYS A 843      17.660  -2.459   1.334  1.00  0.530          H  
ATOM  13636 1HD  LYS A 843      18.731  -1.623  -0.741  1.00  0.530          H  
ATOM  13637 2HD  LYS A 843      17.790  -2.762  -1.722  1.00  0.530          H  
ATOM  13638 1HE  LYS A 843      15.697  -1.686  -1.073  1.00  0.530          H  
ATOM  13639 2HE  LYS A 843      16.554  -0.614   0.032  1.00  0.530          H  
ATOM  13640 1HZ  LYS A 843      16.009   0.493  -2.003  1.00  0.530          H  
ATOM  13641 2HZ  LYS A 843      17.638   0.424  -1.897  1.00  0.530          H  
ATOM  13642 3HZ  LYS A 843      16.856  -0.544  -2.922  1.00  0.530          H  
ATOM  13643  N   THR A 844      20.704  -6.355   1.917  1.00  0.310          N  
ATOM  13644  CA  THR A 844      21.625  -7.492   1.785  1.00  0.340          C  
ATOM  13645  C   THR A 844      21.263  -8.651   2.717  1.00  0.330          C  
ATOM  13646  O   THR A 844      21.334  -9.828   2.329  1.00  0.380          O  
ATOM  13647  CB  THR A 844      23.078  -7.052   2.042  1.00  0.460          C  
ATOM  13648  OG1 THR A 844      23.435  -6.065   1.085  1.00  0.460          O  
ATOM  13649  CG2 THR A 844      24.034  -8.227   1.896  1.00  0.460          C  
ATOM  13650  H   THR A 844      21.093  -5.486   2.278  1.00  0.370          H  
ATOM  13651  HA  THR A 844      21.563  -7.853   0.761  1.00  0.410          H  
ATOM  13652  HB  THR A 844      23.163  -6.632   3.047  1.00  0.560          H  
ATOM  13653  HG1 THR A 844      22.965  -5.235   1.304  1.00  0.560          H  
ATOM  13654 1HG2 THR A 844      25.029  -7.875   2.071  1.00  0.560          H  
ATOM  13655 2HG2 THR A 844      23.802  -9.003   2.608  1.00  0.560          H  
ATOM  13656 3HG2 THR A 844      23.965  -8.637   0.890  1.00  0.560          H  
ATOM  13657  N   ALA A 845      20.916  -8.320   3.961  1.00  0.330          N  
ATOM  13658  CA  ALA A 845      20.540  -9.288   4.979  1.00  0.310          C  
ATOM  13659  C   ALA A 845      19.319 -10.063   4.516  1.00  0.320          C  
ATOM  13660  O   ALA A 845      18.612  -9.628   3.599  1.00  0.370          O  
ATOM  13661  CB  ALA A 845      20.264  -8.580   6.290  1.00  0.440          C  
ATOM  13662  H   ALA A 845      20.942  -7.333   4.236  1.00  0.400          H  
ATOM  13663  HA  ALA A 845      21.360  -9.992   5.108  1.00  0.370          H  
ATOM  13664 1HB  ALA A 845      19.992  -9.306   7.051  1.00  0.530          H  
ATOM  13665 2HB  ALA A 845      21.154  -8.048   6.592  1.00  0.530          H  
ATOM  13666 3HB  ALA A 845      19.442  -7.873   6.152  1.00  0.530          H  
ATOM  13667  N   HIS A 846      19.084 -11.249   5.095  1.00  0.310          N  
ATOM  13668  CA  HIS A 846      17.907 -12.000   4.707  1.00  0.310          C  
ATOM  13669  C   HIS A 846      16.709 -11.272   5.256  1.00  0.290          C  
ATOM  13670  O   HIS A 846      15.668 -11.191   4.607  1.00  0.270          O  
ATOM  13671  CB  HIS A 846      17.888 -13.410   5.305  1.00  0.430          C  
ATOM  13672  CG  HIS A 846      18.927 -14.318   4.814  1.00  0.430          C  
ATOM  13673  ND1 HIS A 846      20.165 -14.396   5.399  1.00  0.430          N  
ATOM  13674  CD2 HIS A 846      18.930 -15.204   3.791  1.00  0.430          C  
ATOM  13675  CE1 HIS A 846      20.894 -15.296   4.754  1.00  0.430          C  
ATOM  13676  NE2 HIS A 846      20.166 -15.799   3.774  1.00  0.430          N  
ATOM  13677  H   HIS A 846      19.663 -11.615   5.850  1.00  0.370          H  
ATOM  13678  HA  HIS A 846      17.825 -12.061   3.626  1.00  0.370          H  
ATOM  13679 1HB  HIS A 846      17.985 -13.346   6.386  1.00  0.520          H  
ATOM  13680 2HB  HIS A 846      16.925 -13.862   5.098  1.00  0.520          H  
ATOM  13681  HD2 HIS A 846      18.103 -15.408   3.107  1.00  0.520          H  
ATOM  13682  HE1 HIS A 846      21.920 -15.576   4.997  1.00  0.520          H  
ATOM  13683  HE2 HIS A 846      20.470 -16.511   3.119  1.00  0.520          H  
ATOM  13684  N   ILE A 847      16.865 -10.758   6.473  1.00  0.300          N  
ATOM  13685  CA  ILE A 847      15.795 -10.044   7.134  1.00  0.280          C  
ATOM  13686  C   ILE A 847      16.187  -8.590   7.359  1.00  0.260          C  
ATOM  13687  O   ILE A 847      17.040  -8.296   8.209  1.00  0.280          O  
ATOM  13688  CB  ILE A 847      15.577 -10.630   8.517  1.00  0.400          C  
ATOM  13689  CG1 ILE A 847      15.324 -12.105   8.428  1.00  0.400          C  
ATOM  13690  CG2 ILE A 847      14.387  -9.913   9.137  1.00  0.400          C  
ATOM  13691  CD1 ILE A 847      15.488 -12.766   9.720  1.00  0.400          C  
ATOM  13692  H   ILE A 847      17.749 -10.930   6.961  1.00  0.360          H  
ATOM  13693  HA  ILE A 847      14.890 -10.086   6.526  1.00  0.340          H  
ATOM  13694  HB  ILE A 847      16.436 -10.483   9.122  1.00  0.480          H  
ATOM  13695 1HG1 ILE A 847      14.326 -12.280   8.047  1.00  0.480          H  
ATOM  13696 2HG1 ILE A 847      16.038 -12.558   7.757  1.00  0.480          H  
ATOM  13697 1HG2 ILE A 847      14.208 -10.272  10.092  1.00  0.480          H  
ATOM  13698 2HG2 ILE A 847      14.577  -8.854   9.207  1.00  0.480          H  
ATOM  13699 3HG2 ILE A 847      13.502 -10.077   8.517  1.00  0.480          H  
ATOM  13700 1HD1 ILE A 847      15.351 -13.795   9.618  1.00  0.480          H  
ATOM  13701 2HD1 ILE A 847      16.496 -12.592  10.059  1.00  0.480          H  
ATOM  13702 3HD1 ILE A 847      14.794 -12.385  10.425  1.00  0.480          H  
ATOM  13703  N   GLY A 848      15.552  -7.669   6.664  1.00  0.270          N  
ATOM  13704  CA  GLY A 848      15.910  -6.288   6.880  1.00  0.300          C  
ATOM  13705  C   GLY A 848      15.078  -5.669   8.009  1.00  0.280          C  
ATOM  13706  O   GLY A 848      13.840  -5.620   7.922  1.00  0.260          O  
ATOM  13707  H   GLY A 848      14.853  -7.911   5.948  1.00  0.320          H  
ATOM  13708 1HA  GLY A 848      16.977  -6.197   7.092  1.00  0.360          H  
ATOM  13709 2HA  GLY A 848      15.720  -5.766   5.944  1.00  0.360          H  
ATOM  13710  N   VAL A 849      15.738  -5.099   9.022  1.00  0.310          N  
ATOM  13711  CA  VAL A 849      15.027  -4.460  10.118  1.00  0.330          C  
ATOM  13712  C   VAL A 849      15.347  -2.996  10.291  1.00  0.310          C  
ATOM  13713  O   VAL A 849      16.494  -2.574  10.437  1.00  0.350          O  
ATOM  13714  CB  VAL A 849      15.255  -5.204  11.448  1.00  0.450          C  
ATOM  13715  CG1 VAL A 849      14.598  -4.472  12.636  1.00  0.450          C  
ATOM  13716  CG2 VAL A 849      14.628  -6.546  11.346  1.00  0.450          C  
ATOM  13717  H   VAL A 849      16.757  -5.153   9.086  1.00  0.370          H  
ATOM  13718  HA  VAL A 849      13.974  -4.546   9.905  1.00  0.400          H  
ATOM  13719  HB  VAL A 849      16.315  -5.301  11.633  1.00  0.540          H  
ATOM  13720 1HG1 VAL A 849      14.770  -5.048  13.535  1.00  0.540          H  
ATOM  13721 2HG1 VAL A 849      15.031  -3.479  12.765  1.00  0.540          H  
ATOM  13722 3HG1 VAL A 849      13.534  -4.370  12.468  1.00  0.540          H  
ATOM  13723 1HG2 VAL A 849      14.774  -7.057  12.266  1.00  0.540          H  
ATOM  13724 2HG2 VAL A 849      13.567  -6.441  11.154  1.00  0.540          H  
ATOM  13725 3HG2 VAL A 849      15.086  -7.094  10.539  1.00  0.540          H  
ATOM  13726  N   GLY A 850      14.311  -2.211  10.261  1.00  0.270          N  
ATOM  13727  CA  GLY A 850      14.521  -0.810  10.434  1.00  0.260          C  
ATOM  13728  C   GLY A 850      14.169  -0.426  11.849  1.00  0.270          C  
ATOM  13729  O   GLY A 850      13.291  -1.040  12.465  1.00  0.290          O  
ATOM  13730  H   GLY A 850      13.375  -2.625  10.176  1.00  0.320          H  
ATOM  13731 1HA  GLY A 850      15.551  -0.549  10.211  1.00  0.310          H  
ATOM  13732 2HA  GLY A 850      13.905  -0.269   9.733  1.00  0.310          H  
ATOM  13733  N   ILE A 851      14.824   0.598  12.342  1.00  0.260          N  
ATOM  13734  CA  ILE A 851      14.477   1.181  13.613  1.00  0.290          C  
ATOM  13735  C   ILE A 851      14.027   2.610  13.322  1.00  0.290          C  
ATOM  13736  O   ILE A 851      14.718   3.355  12.629  1.00  0.350          O  
ATOM  13737  CB  ILE A 851      15.607   1.033  14.660  1.00  0.390          C  
ATOM  13738  CG1 ILE A 851      15.147   1.667  15.993  1.00  0.390          C  
ATOM  13739  CG2 ILE A 851      16.921   1.561  14.180  1.00  0.390          C  
ATOM  13740  CD1 ILE A 851      15.979   1.305  17.184  1.00  0.390          C  
ATOM  13741  H   ILE A 851      15.579   0.988  11.783  1.00  0.310          H  
ATOM  13742  HA  ILE A 851      13.635   0.641  14.015  1.00  0.350          H  
ATOM  13743  HB  ILE A 851      15.745  -0.013  14.841  1.00  0.470          H  
ATOM  13744 1HG1 ILE A 851      15.166   2.759  15.890  1.00  0.470          H  
ATOM  13745 2HG1 ILE A 851      14.122   1.366  16.192  1.00  0.470          H  
ATOM  13746 1HG2 ILE A 851      17.693   1.396  14.915  1.00  0.470          H  
ATOM  13747 2HG2 ILE A 851      17.178   1.037  13.299  1.00  0.470          H  
ATOM  13748 3HG2 ILE A 851      16.842   2.614  13.986  1.00  0.470          H  
ATOM  13749 1HD1 ILE A 851      15.568   1.809  18.050  1.00  0.470          H  
ATOM  13750 2HD1 ILE A 851      15.962   0.247  17.337  1.00  0.470          H  
ATOM  13751 3HD1 ILE A 851      16.985   1.626  17.049  1.00  0.470          H  
ATOM  13752  N   SER A 852      12.852   2.961  13.817  1.00  0.320          N  
ATOM  13753  CA  SER A 852      12.233   4.251  13.561  1.00  0.330          C  
ATOM  13754  C   SER A 852      12.530   5.287  14.613  1.00  0.440          C  
ATOM  13755  O   SER A 852      13.379   5.101  15.485  1.00  1.070          O  
ATOM  13756  CB  SER A 852      10.730   4.086  13.435  1.00  0.460          C  
ATOM  13757  OG  SER A 852      10.122   5.287  13.036  1.00  0.460          O  
ATOM  13758  H   SER A 852      12.351   2.269  14.371  1.00  0.380          H  
ATOM  13759  HA  SER A 852      12.616   4.625  12.609  1.00  0.400          H  
ATOM  13760 1HB  SER A 852      10.509   3.301  12.716  1.00  0.550          H  
ATOM  13761 2HB  SER A 852      10.317   3.771  14.385  1.00  0.550          H  
ATOM  13762  HG  SER A 852       9.233   5.051  12.743  1.00  0.550          H  
ATOM  13763  N   GLY A 853      11.841   6.410  14.521  1.00  0.620          N  
ATOM  13764  CA  GLY A 853      12.100   7.495  15.446  1.00  0.870          C  
ATOM  13765  C   GLY A 853      11.756   8.852  14.859  1.00  0.750          C  
ATOM  13766  O   GLY A 853      10.999   8.964  13.897  1.00  1.700          O  
ATOM  13767  H   GLY A 853      11.139   6.497  13.788  1.00  0.740          H  
ATOM  13768 1HA  GLY A 853      11.522   7.332  16.356  1.00  1.040          H  
ATOM  13769 2HA  GLY A 853      13.150   7.476  15.732  1.00  1.040          H  
ATOM  13770  N   GLN A 854      12.305   9.883  15.485  1.00  0.940          N  
ATOM  13771  CA  GLN A 854      12.057  11.280  15.143  1.00  1.250          C  
ATOM  13772  C   GLN A 854      12.573  11.770  13.780  1.00  1.160          C  
ATOM  13773  O   GLN A 854      11.977  12.682  13.204  1.00  2.080          O  
ATOM  13774  CB  GLN A 854      12.642  12.177  16.242  1.00  1.630          C  
ATOM  13775  CG  GLN A 854      12.325  13.675  16.097  1.00  1.630          C  
ATOM  13776  CD  GLN A 854      10.827  13.997  16.191  1.00  1.630          C  
ATOM  13777  OE1 GLN A 854      10.127  13.673  17.178  1.00  1.630          O  
ATOM  13778  NE2 GLN A 854      10.321  14.639  15.145  1.00  1.630          N  
ATOM  13779  H   GLN A 854      12.921   9.682  16.260  1.00  1.130          H  
ATOM  13780  HA  GLN A 854      10.975  11.419  15.138  1.00  1.500          H  
ATOM  13781 1HB  GLN A 854      12.277  11.849  17.208  1.00  1.950          H  
ATOM  13782 2HB  GLN A 854      13.727  12.074  16.249  1.00  1.950          H  
ATOM  13783 1HG  GLN A 854      12.830  14.207  16.900  1.00  1.950          H  
ATOM  13784 2HG  GLN A 854      12.692  14.043  15.143  1.00  1.950          H  
ATOM  13785 1HE2 GLN A 854       9.351  14.887  15.122  1.00  1.950          H  
ATOM  13786 2HE2 GLN A 854      10.916  14.861  14.362  1.00  1.950          H  
ATOM  13787  N   GLU A 855      13.719  11.257  13.303  1.00  0.650          N  
ATOM  13788  CA  GLU A 855      14.300  11.834  12.083  1.00  0.780          C  
ATOM  13789  C   GLU A 855      14.524  10.950  10.833  1.00  0.780          C  
ATOM  13790  O   GLU A 855      13.998  11.275   9.768  1.00  1.280          O  
ATOM  13791  CB  GLU A 855      15.622  12.510  12.464  1.00  1.040          C  
ATOM  13792  CG  GLU A 855      15.444  13.759  13.384  1.00  1.040          C  
ATOM  13793  CD  GLU A 855      16.735  14.479  13.685  1.00  1.040          C  
ATOM  13794  OE1 GLU A 855      17.756  13.966  13.326  1.00  1.040          O  
ATOM  13795  OE2 GLU A 855      16.702  15.546  14.273  1.00  1.040          O  
ATOM  13796  H   GLU A 855      14.173  10.494  13.782  1.00  0.780          H  
ATOM  13797  HA  GLU A 855      13.628  12.628  11.763  1.00  0.940          H  
ATOM  13798 1HB  GLU A 855      16.229  11.795  13.019  1.00  1.250          H  
ATOM  13799 2HB  GLU A 855      16.188  12.770  11.577  1.00  1.250          H  
ATOM  13800 1HG  GLU A 855      14.743  14.451  12.923  1.00  1.250          H  
ATOM  13801 2HG  GLU A 855      15.008  13.430  14.323  1.00  1.250          H  
ATOM  13802  N   GLY A 856      15.317   9.878  10.924  1.00  0.810          N  
ATOM  13803  CA  GLY A 856      15.616   9.067   9.729  1.00  1.040          C  
ATOM  13804  C   GLY A 856      14.445   8.200   9.287  1.00  0.940          C  
ATOM  13805  O   GLY A 856      13.682   7.725  10.127  1.00  1.550          O  
ATOM  13806  H   GLY A 856      15.747   9.634  11.803  1.00  0.970          H  
ATOM  13807 1HA  GLY A 856      15.917   9.721   8.909  1.00  1.250          H  
ATOM  13808 2HA  GLY A 856      16.477   8.428   9.938  1.00  1.250          H  
ATOM  13809  N   MET A 857      14.312   7.985   7.966  1.00  0.690          N  
ATOM  13810  CA  MET A 857      13.255   7.126   7.412  1.00  0.610          C  
ATOM  13811  C   MET A 857      13.677   6.108   6.359  1.00  0.560          C  
ATOM  13812  O   MET A 857      12.873   5.279   5.943  1.00  0.990          O  
ATOM  13813  CB  MET A 857      12.146   7.984   6.805  1.00  0.890          C  
ATOM  13814  CG  MET A 857      11.252   8.700   7.806  1.00  0.890          C  
ATOM  13815  SD  MET A 857      10.307   7.533   8.829  1.00  0.890          S  
ATOM  13816  CE  MET A 857       9.155   6.795   7.639  1.00  0.890          C  
ATOM  13817  H   MET A 857      14.988   8.404   7.321  1.00  0.830          H  
ATOM  13818  HA  MET A 857      12.837   6.567   8.243  1.00  0.730          H  
ATOM  13819 1HB  MET A 857      12.607   8.754   6.188  1.00  1.060          H  
ATOM  13820 2HB  MET A 857      11.541   7.380   6.138  1.00  1.060          H  
ATOM  13821 1HG  MET A 857      11.871   9.307   8.467  1.00  1.060          H  
ATOM  13822 2HG  MET A 857      10.560   9.358   7.299  1.00  1.060          H  
ATOM  13823 1HE  MET A 857       8.526   6.068   8.154  1.00  1.060          H  
ATOM  13824 2HE  MET A 857       8.526   7.571   7.204  1.00  1.060          H  
ATOM  13825 3HE  MET A 857       9.705   6.284   6.849  1.00  1.060          H  
ATOM  13826  N   GLN A 858      14.915   6.134   5.923  1.00  0.510          N  
ATOM  13827  CA  GLN A 858      15.266   5.298   4.789  1.00  0.440          C  
ATOM  13828  C   GLN A 858      15.372   3.807   5.105  1.00  0.360          C  
ATOM  13829  O   GLN A 858      14.916   2.966   4.316  1.00  0.440          O  
ATOM  13830  CB  GLN A 858      16.567   5.850   4.211  1.00  0.640          C  
ATOM  13831  CG  GLN A 858      16.413   7.237   3.531  1.00  0.640          C  
ATOM  13832  CD  GLN A 858      16.214   8.445   4.534  1.00  0.640          C  
ATOM  13833  OE1 GLN A 858      16.247   8.300   5.783  1.00  0.640          O  
ATOM  13834  NE2 GLN A 858      16.006   9.631   3.970  1.00  0.640          N  
ATOM  13835  H   GLN A 858      15.597   6.775   6.320  1.00  0.610          H  
ATOM  13836  HA  GLN A 858      14.483   5.415   4.038  1.00  0.530          H  
ATOM  13837 1HB  GLN A 858      17.295   5.943   5.012  1.00  0.770          H  
ATOM  13838 2HB  GLN A 858      16.963   5.161   3.487  1.00  0.770          H  
ATOM  13839 1HG  GLN A 858      17.310   7.432   2.948  1.00  0.770          H  
ATOM  13840 2HG  GLN A 858      15.544   7.201   2.870  1.00  0.770          H  
ATOM  13841 1HE2 GLN A 858      15.874  10.442   4.544  1.00  0.770          H  
ATOM  13842 2HE2 GLN A 858      15.967   9.721   2.972  1.00  0.770          H  
ATOM  13843  N   ALA A 859      15.955   3.466   6.251  1.00  0.330          N  
ATOM  13844  CA  ALA A 859      16.102   2.069   6.626  1.00  0.350          C  
ATOM  13845  C   ALA A 859      14.768   1.417   6.870  1.00  0.340          C  
ATOM  13846  O   ALA A 859      14.569   0.244   6.560  1.00  0.520          O  
ATOM  13847  CB  ALA A 859      16.914   1.964   7.841  1.00  0.480          C  
ATOM  13848  H   ALA A 859      16.294   4.188   6.897  1.00  0.400          H  
ATOM  13849  HA  ALA A 859      16.600   1.542   5.819  1.00  0.420          H  
ATOM  13850 1HB  ALA A 859      17.031   0.965   8.131  1.00  0.580          H  
ATOM  13851 2HB  ALA A 859      17.870   2.423   7.663  1.00  0.580          H  
ATOM  13852 3HB  ALA A 859      16.383   2.472   8.588  1.00  0.580          H  
ATOM  13853  N   VAL A 860      13.831   2.178   7.436  1.00  0.320          N  
ATOM  13854  CA  VAL A 860      12.532   1.592   7.712  1.00  0.330          C  
ATOM  13855  C   VAL A 860      11.791   1.386   6.408  1.00  0.290          C  
ATOM  13856  O   VAL A 860      11.189   0.335   6.214  1.00  0.430          O  
ATOM  13857  CB  VAL A 860      11.715   2.419   8.746  1.00  0.460          C  
ATOM  13858  CG1 VAL A 860      12.418   2.386  10.102  1.00  0.460          C  
ATOM  13859  CG2 VAL A 860      11.577   3.849   8.319  1.00  0.460          C  
ATOM  13860  H   VAL A 860      14.051   3.136   7.673  1.00  0.380          H  
ATOM  13861  HA  VAL A 860      12.680   0.613   8.153  1.00  0.400          H  
ATOM  13862  HB  VAL A 860      10.728   1.976   8.857  1.00  0.550          H  
ATOM  13863 1HG1 VAL A 860      11.840   2.950  10.819  1.00  0.550          H  
ATOM  13864 2HG1 VAL A 860      12.490   1.370  10.439  1.00  0.550          H  
ATOM  13865 3HG1 VAL A 860      13.415   2.819  10.028  1.00  0.550          H  
ATOM  13866 1HG2 VAL A 860      11.010   4.396   9.069  1.00  0.550          H  
ATOM  13867 2HG2 VAL A 860      12.555   4.276   8.240  1.00  0.550          H  
ATOM  13868 3HG2 VAL A 860      11.064   3.934   7.371  1.00  0.550          H  
ATOM  13869  N   MET A 861      11.910   2.311   5.462  1.00  0.280          N  
ATOM  13870  CA  MET A 861      11.234   2.132   4.192  1.00  0.310          C  
ATOM  13871  C   MET A 861      11.733   0.916   3.425  1.00  0.290          C  
ATOM  13872  O   MET A 861      10.971   0.215   2.760  1.00  0.340          O  
ATOM  13873  CB  MET A 861      11.417   3.368   3.362  1.00  0.420          C  
ATOM  13874  CG  MET A 861      10.689   4.545   3.892  1.00  0.420          C  
ATOM  13875  SD  MET A 861      11.043   5.981   3.006  1.00  0.420          S  
ATOM  13876  CE  MET A 861      10.077   5.688   1.544  1.00  0.420          C  
ATOM  13877  H   MET A 861      12.415   3.185   5.640  1.00  0.340          H  
ATOM  13878  HA  MET A 861      10.185   1.984   4.396  1.00  0.370          H  
ATOM  13879 1HB  MET A 861      12.476   3.620   3.318  1.00  0.510          H  
ATOM  13880 2HB  MET A 861      11.085   3.160   2.367  1.00  0.510          H  
ATOM  13881 1HG  MET A 861       9.645   4.367   3.804  1.00  0.510          H  
ATOM  13882 2HG  MET A 861      10.890   4.702   4.930  1.00  0.510          H  
ATOM  13883 1HE  MET A 861      10.170   6.517   0.887  1.00  0.510          H  
ATOM  13884 2HE  MET A 861      10.413   4.796   1.027  1.00  0.510          H  
ATOM  13885 3HE  MET A 861       9.033   5.564   1.813  1.00  0.510          H  
ATOM  13886  N   SER A 862      13.021   0.648   3.545  1.00  0.280          N  
ATOM  13887  CA  SER A 862      13.664  -0.461   2.858  1.00  0.280          C  
ATOM  13888  C   SER A 862      13.575  -1.786   3.623  1.00  0.330          C  
ATOM  13889  O   SER A 862      14.082  -2.817   3.168  1.00  0.660          O  
ATOM  13890  CB  SER A 862      15.117  -0.121   2.660  1.00  0.390          C  
ATOM  13891  OG  SER A 862      15.264   1.013   1.843  1.00  0.390          O  
ATOM  13892  H   SER A 862      13.603   1.300   4.081  1.00  0.340          H  
ATOM  13893  HA  SER A 862      13.182  -0.586   1.888  1.00  0.340          H  
ATOM  13894 1HB  SER A 862      15.582   0.061   3.632  1.00  0.470          H  
ATOM  13895 2HB  SER A 862      15.621  -0.972   2.212  1.00  0.470          H  
ATOM  13896  HG  SER A 862      15.018   1.768   2.407  1.00  0.470          H  
ATOM  13897  N   SER A 863      12.994  -1.760   4.818  1.00  0.260          N  
ATOM  13898  CA  SER A 863      12.932  -2.933   5.672  1.00  0.240          C  
ATOM  13899  C   SER A 863      11.814  -3.901   5.321  1.00  0.240          C  
ATOM  13900  O   SER A 863      10.886  -3.590   4.561  1.00  0.270          O  
ATOM  13901  CB  SER A 863      12.749  -2.527   7.108  1.00  0.340          C  
ATOM  13902  OG  SER A 863      11.463  -2.033   7.335  1.00  0.340          O  
ATOM  13903  H   SER A 863      12.549  -0.903   5.147  1.00  0.310          H  
ATOM  13904  HA  SER A 863      13.876  -3.470   5.584  1.00  0.290          H  
ATOM  13905 1HB  SER A 863      12.921  -3.370   7.744  1.00  0.410          H  
ATOM  13906 2HB  SER A 863      13.479  -1.781   7.374  1.00  0.410          H  
ATOM  13907  HG  SER A 863      11.448  -1.129   6.986  1.00  0.410          H  
ATOM  13908  N   ASP A 864      11.905  -5.087   5.935  1.00  0.250          N  
ATOM  13909  CA  ASP A 864      10.918  -6.153   5.882  1.00  0.260          C  
ATOM  13910  C   ASP A 864      10.034  -6.022   7.123  1.00  0.270          C  
ATOM  13911  O   ASP A 864       8.837  -6.355   7.120  1.00  0.270          O  
ATOM  13912  CB  ASP A 864      11.643  -7.496   5.801  1.00  0.360          C  
ATOM  13913  CG  ASP A 864      12.441  -7.579   4.505  1.00  0.360          C  
ATOM  13914  OD1 ASP A 864      11.863  -7.453   3.420  1.00  0.360          O  
ATOM  13915  OD2 ASP A 864      13.662  -7.726   4.564  1.00  0.360          O  
ATOM  13916  H   ASP A 864      12.714  -5.245   6.533  1.00  0.300          H  
ATOM  13917  HA  ASP A 864      10.296  -6.022   4.999  1.00  0.310          H  
ATOM  13918 1HB  ASP A 864      12.336  -7.575   6.647  1.00  0.430          H  
ATOM  13919 2HB  ASP A 864      10.950  -8.321   5.876  1.00  0.430          H  
ATOM  13920  N   TYR A 865      10.651  -5.500   8.182  1.00  0.270          N  
ATOM  13921  CA  TYR A 865      10.029  -5.236   9.474  1.00  0.290          C  
ATOM  13922  C   TYR A 865      10.621  -3.967  10.127  1.00  0.300          C  
ATOM  13923  O   TYR A 865      11.831  -3.753  10.046  1.00  0.340          O  
ATOM  13924  CB  TYR A 865      10.165  -6.437  10.421  1.00  0.400          C  
ATOM  13925  CG  TYR A 865       9.714  -6.029  11.748  1.00  0.400          C  
ATOM  13926  CD1 TYR A 865       8.379  -5.999  12.085  1.00  0.400          C  
ATOM  13927  CD2 TYR A 865      10.646  -5.579  12.609  1.00  0.400          C  
ATOM  13928  CE1 TYR A 865       8.023  -5.488  13.293  1.00  0.400          C  
ATOM  13929  CE2 TYR A 865      10.285  -5.085  13.775  1.00  0.400          C  
ATOM  13930  CZ  TYR A 865       8.998  -5.026  14.134  1.00  0.400          C  
ATOM  13931  OH  TYR A 865       8.682  -4.488  15.322  1.00  0.400          O  
ATOM  13932  H   TYR A 865      11.653  -5.316   8.102  1.00  0.320          H  
ATOM  13933  HA  TYR A 865       8.968  -5.045   9.312  1.00  0.350          H  
ATOM  13934 1HB  TYR A 865       9.545  -7.268  10.073  1.00  0.480          H  
ATOM  13935 2HB  TYR A 865      11.199  -6.775  10.475  1.00  0.480          H  
ATOM  13936  HD1 TYR A 865       7.621  -6.343  11.394  1.00  0.480          H  
ATOM  13937  HD2 TYR A 865      11.688  -5.591  12.330  1.00  0.480          H  
ATOM  13938  HE1 TYR A 865       6.988  -5.427  13.566  1.00  0.480          H  
ATOM  13939  HE2 TYR A 865      11.028  -4.716  14.405  1.00  0.480          H  
ATOM  13940  HH  TYR A 865       7.751  -4.557  15.468  1.00  0.480          H  
ATOM  13941  N   SER A 866       9.769  -3.147  10.773  1.00  0.290          N  
ATOM  13942  CA  SER A 866      10.221  -1.947  11.498  1.00  0.320          C  
ATOM  13943  C   SER A 866       9.712  -1.778  12.955  1.00  0.380          C  
ATOM  13944  O   SER A 866       8.509  -1.893  13.252  1.00  0.530          O  
ATOM  13945  CB  SER A 866       9.795  -0.712  10.718  1.00  0.440          C  
ATOM  13946  OG  SER A 866      10.088   0.461  11.427  1.00  0.440          O  
ATOM  13947  H   SER A 866       8.767  -3.341  10.723  1.00  0.350          H  
ATOM  13948  HA  SER A 866      11.304  -1.984  11.537  1.00  0.380          H  
ATOM  13949 1HB  SER A 866      10.310  -0.697   9.754  1.00  0.520          H  
ATOM  13950 2HB  SER A 866       8.725  -0.763  10.520  1.00  0.520          H  
ATOM  13951  HG  SER A 866       9.724   1.182  10.909  1.00  0.520          H  
ATOM  13952  N   PHE A 867      10.663  -1.573  13.890  1.00  0.290          N  
ATOM  13953  CA  PHE A 867      10.367  -1.279  15.308  1.00  0.290          C  
ATOM  13954  C   PHE A 867      10.739   0.154  15.670  1.00  0.320          C  
ATOM  13955  O   PHE A 867      11.537   0.779  14.988  1.00  0.350          O  
ATOM  13956  CB  PHE A 867      10.976  -2.253  16.345  1.00  0.410          C  
ATOM  13957  CG  PHE A 867      12.423  -2.680  16.258  1.00  0.410          C  
ATOM  13958  CD1 PHE A 867      13.497  -1.810  16.300  1.00  0.410          C  
ATOM  13959  CD2 PHE A 867      12.692  -4.033  16.257  1.00  0.410          C  
ATOM  13960  CE1 PHE A 867      14.791  -2.322  16.278  1.00  0.410          C  
ATOM  13961  CE2 PHE A 867      13.946  -4.515  16.242  1.00  0.410          C  
ATOM  13962  CZ  PHE A 867      15.003  -3.662  16.247  1.00  0.410          C  
ATOM  13963  H   PHE A 867      11.629  -1.515  13.555  1.00  0.350          H  
ATOM  13964  HA  PHE A 867       9.288  -1.363  15.438  1.00  0.350          H  
ATOM  13965 1HB  PHE A 867      10.869  -1.794  17.304  1.00  0.490          H  
ATOM  13966 2HB  PHE A 867      10.379  -3.142  16.380  1.00  0.490          H  
ATOM  13967  HD1 PHE A 867      13.330  -0.743  16.342  1.00  0.490          H  
ATOM  13968  HD2 PHE A 867      11.868  -4.738  16.286  1.00  0.490          H  
ATOM  13969  HE1 PHE A 867      15.642  -1.665  16.296  1.00  0.490          H  
ATOM  13970  HE2 PHE A 867      14.094  -5.580  16.235  1.00  0.490          H  
ATOM  13971  HZ  PHE A 867      16.006  -4.050  16.242  1.00  0.490          H  
ATOM  13972  N   ALA A 868      10.172   0.682  16.750  1.00  0.370          N  
ATOM  13973  CA  ALA A 868      10.553   2.021  17.209  1.00  0.420          C  
ATOM  13974  C   ALA A 868      11.758   2.027  18.155  1.00  0.420          C  
ATOM  13975  O   ALA A 868      12.437   3.041  18.278  1.00  0.530          O  
ATOM  13976  CB  ALA A 868       9.390   2.671  17.885  1.00  0.570          C  
ATOM  13977  H   ALA A 868       9.471   0.153  17.256  1.00  0.440          H  
ATOM  13978  HA  ALA A 868      10.819   2.607  16.335  1.00  0.500          H  
ATOM  13979 1HB  ALA A 868       9.666   3.671  18.180  1.00  0.680          H  
ATOM  13980 2HB  ALA A 868       8.546   2.706  17.222  1.00  0.680          H  
ATOM  13981 3HB  ALA A 868       9.148   2.094  18.727  1.00  0.680          H  
ATOM  13982  N   GLN A 869      11.999   0.932  18.870  1.00  0.360          N  
ATOM  13983  CA  GLN A 869      13.114   0.889  19.812  1.00  0.370          C  
ATOM  13984  C   GLN A 869      13.867  -0.419  19.681  1.00  0.380          C  
ATOM  13985  O   GLN A 869      13.257  -1.473  19.528  1.00  0.400          O  
ATOM  13986  CB  GLN A 869      12.650   1.036  21.263  1.00  0.510          C  
ATOM  13987  CG  GLN A 869      11.968   2.335  21.615  1.00  0.510          C  
ATOM  13988  CD  GLN A 869      11.749   2.455  23.142  1.00  0.510          C  
ATOM  13989  OE1 GLN A 869      10.877   1.808  23.786  1.00  0.510          O  
ATOM  13990  NE2 GLN A 869      12.588   3.307  23.737  1.00  0.510          N  
ATOM  13991  H   GLN A 869      11.414   0.116  18.761  1.00  0.430          H  
ATOM  13992  HA  GLN A 869      13.804   1.700  19.585  1.00  0.440          H  
ATOM  13993 1HB  GLN A 869      11.983   0.230  21.502  1.00  0.620          H  
ATOM  13994 2HB  GLN A 869      13.511   0.942  21.920  1.00  0.620          H  
ATOM  13995 1HG  GLN A 869      12.581   3.169  21.275  1.00  0.620          H  
ATOM  13996 2HG  GLN A 869      10.996   2.365  21.123  1.00  0.620          H  
ATOM  13997 1HE2 GLN A 869      12.548   3.473  24.724  1.00  0.620          H  
ATOM  13998 2HE2 GLN A 869      13.269   3.798  23.187  1.00  0.620          H  
ATOM  13999  N   PHE A 870      15.188  -0.392  19.885  1.00  0.370          N  
ATOM  14000  CA  PHE A 870      16.003  -1.605  19.743  1.00  0.350          C  
ATOM  14001  C   PHE A 870      15.468  -2.755  20.567  1.00  0.310          C  
ATOM  14002  O   PHE A 870      15.384  -3.884  20.094  1.00  0.300          O  
ATOM  14003  CB  PHE A 870      17.443  -1.342  20.121  1.00  0.500          C  
ATOM  14004  CG  PHE A 870      18.391  -2.506  19.843  1.00  0.500          C  
ATOM  14005  CD1 PHE A 870      18.840  -2.693  18.563  1.00  0.500          C  
ATOM  14006  CD2 PHE A 870      18.840  -3.377  20.825  1.00  0.500          C  
ATOM  14007  CE1 PHE A 870      19.711  -3.704  18.254  1.00  0.500          C  
ATOM  14008  CE2 PHE A 870      19.721  -4.394  20.517  1.00  0.500          C  
ATOM  14009  CZ  PHE A 870      20.151  -4.556  19.228  1.00  0.500          C  
ATOM  14010  H   PHE A 870      15.668   0.504  20.074  1.00  0.440          H  
ATOM  14011  HA  PHE A 870      15.985  -1.907  18.704  1.00  0.420          H  
ATOM  14012 1HB  PHE A 870      17.785  -0.482  19.573  1.00  0.600          H  
ATOM  14013 2HB  PHE A 870      17.495  -1.088  21.171  1.00  0.600          H  
ATOM  14014  HD1 PHE A 870      18.494  -2.015  17.791  1.00  0.600          H  
ATOM  14015  HD2 PHE A 870      18.492  -3.253  21.845  1.00  0.600          H  
ATOM  14016  HE1 PHE A 870      20.054  -3.824  17.230  1.00  0.600          H  
ATOM  14017  HE2 PHE A 870      20.074  -5.070  21.294  1.00  0.600          H  
ATOM  14018  HZ  PHE A 870      20.842  -5.358  18.980  1.00  0.600          H  
ATOM  14019  N   ARG A 871      15.082  -2.466  21.804  1.00  0.320          N  
ATOM  14020  CA  ARG A 871      14.609  -3.474  22.744  1.00  0.330          C  
ATOM  14021  C   ARG A 871      13.380  -4.264  22.290  1.00  0.280          C  
ATOM  14022  O   ARG A 871      13.073  -5.316  22.849  1.00  0.300          O  
ATOM  14023  CB  ARG A 871      14.333  -2.853  24.117  1.00  0.460          C  
ATOM  14024  CG  ARG A 871      13.180  -1.818  24.201  1.00  0.460          C  
ATOM  14025  CD  ARG A 871      13.028  -1.269  25.589  1.00  0.460          C  
ATOM  14026  NE  ARG A 871      12.065  -0.161  25.679  1.00  0.460          N  
ATOM  14027  CZ  ARG A 871      11.661   0.425  26.818  1.00  0.460          C  
ATOM  14028  NH1 ARG A 871      12.090   0.019  27.993  1.00  0.460          N  
ATOM  14029  NH2 ARG A 871      10.823   1.436  26.715  1.00  0.460          N  
ATOM  14030  H   ARG A 871      15.167  -1.510  22.115  1.00  0.380          H  
ATOM  14031  HA  ARG A 871      15.411  -4.188  22.868  1.00  0.400          H  
ATOM  14032 1HB  ARG A 871      14.119  -3.645  24.833  1.00  0.550          H  
ATOM  14033 2HB  ARG A 871      15.242  -2.351  24.460  1.00  0.550          H  
ATOM  14034 1HG  ARG A 871      13.353  -0.997  23.513  1.00  0.550          H  
ATOM  14035 2HG  ARG A 871      12.259  -2.304  23.960  1.00  0.550          H  
ATOM  14036 1HD  ARG A 871      12.677  -2.072  26.231  1.00  0.550          H  
ATOM  14037 2HD  ARG A 871      13.975  -0.917  25.953  1.00  0.550          H  
ATOM  14038  HE  ARG A 871      11.676   0.253  24.829  1.00  0.550          H  
ATOM  14039 1HH1 ARG A 871      12.744  -0.742  28.064  1.00  0.550          H  
ATOM  14040 2HH1 ARG A 871      11.798   0.501  28.837  1.00  0.550          H  
ATOM  14041 1HH2 ARG A 871      10.535   1.723  25.775  1.00  0.550          H  
ATOM  14042 2HH2 ARG A 871      10.494   1.921  27.538  1.00  0.550          H  
ATOM  14043  N   TYR A 872      12.670  -3.813  21.259  1.00  0.260          N  
ATOM  14044  CA  TYR A 872      11.490  -4.542  20.815  1.00  0.300          C  
ATOM  14045  C   TYR A 872      11.931  -5.820  20.109  1.00  0.270          C  
ATOM  14046  O   TYR A 872      11.164  -6.788  20.036  1.00  0.290          O  
ATOM  14047  CB  TYR A 872      10.616  -3.664  19.924  1.00  0.400          C  
ATOM  14048  CG  TYR A 872      10.065  -2.415  20.645  1.00  0.400          C  
ATOM  14049  CD1 TYR A 872      10.170  -2.262  22.034  1.00  0.400          C  
ATOM  14050  CD2 TYR A 872       9.456  -1.420  19.922  1.00  0.400          C  
ATOM  14051  CE1 TYR A 872       9.720  -1.135  22.631  1.00  0.400          C  
ATOM  14052  CE2 TYR A 872       8.992  -0.299  20.551  1.00  0.400          C  
ATOM  14053  CZ  TYR A 872       9.145  -0.156  21.886  1.00  0.400          C  
ATOM  14054  OH  TYR A 872       8.732   0.961  22.504  1.00  0.400          O  
ATOM  14055  H   TYR A 872      12.954  -2.965  20.757  1.00  0.310          H  
ATOM  14056  HA  TYR A 872      10.909  -4.856  21.679  1.00  0.360          H  
ATOM  14057 1HB  TYR A 872      11.209  -3.333  19.081  1.00  0.480          H  
ATOM  14058 2HB  TYR A 872       9.784  -4.231  19.540  1.00  0.480          H  
ATOM  14059  HD1 TYR A 872      10.618  -3.011  22.659  1.00  0.480          H  
ATOM  14060  HD2 TYR A 872       9.331  -1.518  18.853  1.00  0.480          H  
ATOM  14061  HE1 TYR A 872       9.822  -1.012  23.710  1.00  0.480          H  
ATOM  14062  HE2 TYR A 872       8.511   0.473  19.983  1.00  0.480          H  
ATOM  14063  HH  TYR A 872       9.364   1.160  23.211  1.00  0.480          H  
ATOM  14064  N   LEU A 873      13.219  -5.867  19.728  1.00  0.300          N  
ATOM  14065  CA  LEU A 873      13.895  -6.987  19.097  1.00  0.380          C  
ATOM  14066  C   LEU A 873      13.761  -8.227  19.978  1.00  0.410          C  
ATOM  14067  O   LEU A 873      13.791  -9.360  19.489  1.00  0.470          O  
ATOM  14068  CB  LEU A 873      15.381  -6.637  18.899  1.00  0.500          C  
ATOM  14069  CG  LEU A 873      16.335  -7.601  18.124  1.00  0.500          C  
ATOM  14070  CD1 LEU A 873      15.892  -7.816  16.674  1.00  0.500          C  
ATOM  14071  CD2 LEU A 873      17.696  -6.965  18.158  1.00  0.500          C  
ATOM  14072  H   LEU A 873      13.800  -5.035  19.869  1.00  0.360          H  
ATOM  14073  HA  LEU A 873      13.432  -7.165  18.136  1.00  0.460          H  
ATOM  14074 1HB  LEU A 873      15.436  -5.677  18.408  1.00  0.600          H  
ATOM  14075 2HB  LEU A 873      15.807  -6.505  19.886  1.00  0.600          H  
ATOM  14076  HG  LEU A 873      16.361  -8.572  18.618  1.00  0.600          H  
ATOM  14077 1HD1 LEU A 873      16.595  -8.470  16.174  1.00  0.600          H  
ATOM  14078 2HD1 LEU A 873      14.917  -8.266  16.669  1.00  0.600          H  
ATOM  14079 3HD1 LEU A 873      15.862  -6.875  16.151  1.00  0.600          H  
ATOM  14080 1HD2 LEU A 873      18.421  -7.592  17.646  1.00  0.600          H  
ATOM  14081 2HD2 LEU A 873      17.648  -6.004  17.683  1.00  0.600          H  
ATOM  14082 3HD2 LEU A 873      17.996  -6.823  19.186  1.00  0.600          H  
ATOM  14083  N   GLN A 874      13.672  -8.041  21.310  1.00  0.400          N  
ATOM  14084  CA  GLN A 874      13.583  -9.189  22.198  1.00  0.500          C  
ATOM  14085  C   GLN A 874      12.329  -9.998  21.900  1.00  0.490          C  
ATOM  14086  O   GLN A 874      12.372 -11.228  21.878  1.00  0.690          O  
ATOM  14087  CB  GLN A 874      13.516  -8.739  23.658  1.00  0.660          C  
ATOM  14088  CG  GLN A 874      14.770  -8.127  24.189  1.00  0.660          C  
ATOM  14089  CD  GLN A 874      14.620  -7.645  25.620  1.00  0.660          C  
ATOM  14090  OE1 GLN A 874      13.925  -8.290  26.436  1.00  0.660          O  
ATOM  14091  NE2 GLN A 874      15.242  -6.519  25.922  1.00  0.660          N  
ATOM  14092  H   GLN A 874      13.626  -7.097  21.711  1.00  0.480          H  
ATOM  14093  HA  GLN A 874      14.454  -9.825  22.043  1.00  0.600          H  
ATOM  14094 1HB  GLN A 874      12.721  -7.998  23.768  1.00  0.790          H  
ATOM  14095 2HB  GLN A 874      13.266  -9.585  24.284  1.00  0.790          H  
ATOM  14096 1HG  GLN A 874      15.578  -8.853  24.133  1.00  0.790          H  
ATOM  14097 2HG  GLN A 874      14.991  -7.253  23.583  1.00  0.790          H  
ATOM  14098 1HE2 GLN A 874      15.160  -6.127  26.846  1.00  0.790          H  
ATOM  14099 2HE2 GLN A 874      15.788  -6.045  25.210  1.00  0.790          H  
ATOM  14100  N   ARG A 875      11.212  -9.314  21.625  1.00  0.360          N  
ATOM  14101  CA  ARG A 875       9.974 -10.011  21.345  1.00  0.350          C  
ATOM  14102  C   ARG A 875       9.924 -10.321  19.880  1.00  0.310          C  
ATOM  14103  O   ARG A 875       9.478 -11.400  19.480  1.00  0.320          O  
ATOM  14104  CB  ARG A 875       8.764  -9.205  21.782  1.00  0.490          C  
ATOM  14105  CG  ARG A 875       8.607  -9.122  23.284  1.00  0.490          C  
ATOM  14106  CD  ARG A 875       7.451  -8.292  23.714  1.00  0.490          C  
ATOM  14107  NE  ARG A 875       6.155  -8.874  23.322  1.00  0.490          N  
ATOM  14108  CZ  ARG A 875       5.445  -9.809  23.992  1.00  0.490          C  
ATOM  14109  NH1 ARG A 875       5.850 -10.352  25.122  1.00  0.490          N  
ATOM  14110  NH2 ARG A 875       4.303 -10.148  23.464  1.00  0.490          N  
ATOM  14111  H   ARG A 875      11.230  -8.298  21.576  1.00  0.430          H  
ATOM  14112  HA  ARG A 875       9.965 -10.951  21.888  1.00  0.420          H  
ATOM  14113 1HB  ARG A 875       8.847  -8.189  21.394  1.00  0.590          H  
ATOM  14114 2HB  ARG A 875       7.858  -9.645  21.368  1.00  0.590          H  
ATOM  14115 1HG  ARG A 875       8.431 -10.125  23.636  1.00  0.590          H  
ATOM  14116 2HG  ARG A 875       9.520  -8.729  23.736  1.00  0.590          H  
ATOM  14117 1HD  ARG A 875       7.465  -8.173  24.797  1.00  0.590          H  
ATOM  14118 2HD  ARG A 875       7.527  -7.302  23.250  1.00  0.590          H  
ATOM  14119  HE  ARG A 875       5.689  -8.522  22.464  1.00  0.590          H  
ATOM  14120 1HH1 ARG A 875       6.724 -10.078  25.538  1.00  0.590          H  
ATOM  14121 2HH1 ARG A 875       5.253 -11.062  25.593  1.00  0.590          H  
ATOM  14122 1HH2 ARG A 875       4.033  -9.664  22.593  1.00  0.590          H  
ATOM  14123 2HH2 ARG A 875       3.695 -10.826  23.905  1.00  0.590          H  
ATOM  14124  N   LEU A 876      10.488  -9.437  19.055  1.00  0.280          N  
ATOM  14125  CA  LEU A 876      10.440  -9.672  17.632  1.00  0.280          C  
ATOM  14126  C   LEU A 876      10.988 -11.045  17.320  1.00  0.260          C  
ATOM  14127  O   LEU A 876      10.389 -11.767  16.524  1.00  0.270          O  
ATOM  14128  CB  LEU A 876      11.296  -8.674  16.848  1.00  0.390          C  
ATOM  14129  CG  LEU A 876      11.297  -8.826  15.297  1.00  0.390          C  
ATOM  14130  CD1 LEU A 876       9.896  -8.579  14.731  1.00  0.390          C  
ATOM  14131  CD2 LEU A 876      12.338  -7.873  14.708  1.00  0.390          C  
ATOM  14132  H   LEU A 876      10.875  -8.565  19.420  1.00  0.340          H  
ATOM  14133  HA  LEU A 876       9.403  -9.611  17.317  1.00  0.340          H  
ATOM  14134 1HB  LEU A 876      11.018  -7.663  17.111  1.00  0.470          H  
ATOM  14135 2HB  LEU A 876      12.318  -8.836  17.156  1.00  0.470          H  
ATOM  14136  HG  LEU A 876      11.559  -9.830  15.036  1.00  0.470          H  
ATOM  14137 1HD1 LEU A 876       9.919  -8.691  13.650  1.00  0.470          H  
ATOM  14138 2HD1 LEU A 876       9.184  -9.288  15.137  1.00  0.470          H  
ATOM  14139 3HD1 LEU A 876       9.586  -7.592  14.974  1.00  0.470          H  
ATOM  14140 1HD2 LEU A 876      12.359  -7.981  13.622  1.00  0.470          H  
ATOM  14141 2HD2 LEU A 876      12.091  -6.857  14.965  1.00  0.470          H  
ATOM  14142 3HD2 LEU A 876      13.310  -8.114  15.105  1.00  0.470          H  
ATOM  14143  N   LEU A 877      12.120 -11.420  17.931  1.00  0.260          N  
ATOM  14144  CA  LEU A 877      12.687 -12.705  17.577  1.00  0.260          C  
ATOM  14145  C   LEU A 877      12.346 -13.839  18.545  1.00  0.270          C  
ATOM  14146  O   LEU A 877      12.036 -14.950  18.102  1.00  0.270          O  
ATOM  14147  CB  LEU A 877      14.209 -12.569  17.513  1.00  0.360          C  
ATOM  14148  CG  LEU A 877      14.738 -11.460  16.585  1.00  0.360          C  
ATOM  14149  CD1 LEU A 877      16.257 -11.505  16.605  1.00  0.360          C  
ATOM  14150  CD2 LEU A 877      14.142 -11.562  15.212  1.00  0.360          C  
ATOM  14151  H   LEU A 877      12.607 -10.779  18.570  1.00  0.310          H  
ATOM  14152  HA  LEU A 877      12.308 -13.003  16.604  1.00  0.310          H  
ATOM  14153 1HB  LEU A 877      14.579 -12.370  18.519  1.00  0.440          H  
ATOM  14154 2HB  LEU A 877      14.629 -13.513  17.169  1.00  0.440          H  
ATOM  14155  HG  LEU A 877      14.449 -10.499  16.996  1.00  0.440          H  
ATOM  14156 1HD1 LEU A 877      16.646 -10.712  15.990  1.00  0.440          H  
ATOM  14157 2HD1 LEU A 877      16.605 -11.382  17.622  1.00  0.440          H  
ATOM  14158 3HD1 LEU A 877      16.604 -12.459  16.222  1.00  0.440          H  
ATOM  14159 1HD2 LEU A 877      14.514 -10.757  14.609  1.00  0.440          H  
ATOM  14160 2HD2 LEU A 877      14.387 -12.492  14.771  1.00  0.440          H  
ATOM  14161 3HD2 LEU A 877      13.079 -11.483  15.268  1.00  0.440          H  
ATOM  14162  N   LEU A 878      12.299 -13.590  19.862  1.00  0.280          N  
ATOM  14163  CA  LEU A 878      12.084 -14.723  20.747  1.00  0.290          C  
ATOM  14164  C   LEU A 878      10.613 -15.125  20.812  1.00  0.310          C  
ATOM  14165  O   LEU A 878      10.307 -16.276  21.112  1.00  0.370          O  
ATOM  14166  CB  LEU A 878      12.623 -14.394  22.148  1.00  0.400          C  
ATOM  14167  CG  LEU A 878      14.184 -14.093  22.243  1.00  0.400          C  
ATOM  14168  CD1 LEU A 878      14.537 -13.673  23.676  1.00  0.400          C  
ATOM  14169  CD2 LEU A 878      15.011 -15.317  21.819  1.00  0.400          C  
ATOM  14170  H   LEU A 878      12.488 -12.676  20.283  1.00  0.340          H  
ATOM  14171  HA  LEU A 878      12.625 -15.574  20.351  1.00  0.350          H  
ATOM  14172 1HB  LEU A 878      12.087 -13.543  22.520  1.00  0.480          H  
ATOM  14173 2HB  LEU A 878      12.411 -15.235  22.806  1.00  0.480          H  
ATOM  14174  HG  LEU A 878      14.424 -13.255  21.587  1.00  0.480          H  
ATOM  14175 1HD1 LEU A 878      15.595 -13.443  23.735  1.00  0.480          H  
ATOM  14176 2HD1 LEU A 878      13.964 -12.789  23.947  1.00  0.480          H  
ATOM  14177 3HD1 LEU A 878      14.305 -14.484  24.365  1.00  0.480          H  
ATOM  14178 1HD2 LEU A 878      16.060 -15.067  21.891  1.00  0.480          H  
ATOM  14179 2HD2 LEU A 878      14.792 -16.164  22.469  1.00  0.480          H  
ATOM  14180 3HD2 LEU A 878      14.787 -15.581  20.802  1.00  0.480          H  
ATOM  14181  N   VAL A 879       9.689 -14.201  20.535  1.00  0.300          N  
ATOM  14182  CA  VAL A 879       8.278 -14.521  20.619  1.00  0.350          C  
ATOM  14183  C   VAL A 879       7.665 -14.580  19.232  1.00  0.300          C  
ATOM  14184  O   VAL A 879       7.144 -15.611  18.822  1.00  0.310          O  
ATOM  14185  CB  VAL A 879       7.541 -13.452  21.464  1.00  0.470          C  
ATOM  14186  CG1 VAL A 879       6.031 -13.741  21.511  1.00  0.470          C  
ATOM  14187  CG2 VAL A 879       8.140 -13.421  22.875  1.00  0.470          C  
ATOM  14188  H   VAL A 879       9.940 -13.252  20.258  1.00  0.360          H  
ATOM  14189  HA  VAL A 879       8.158 -15.496  21.093  1.00  0.420          H  
ATOM  14190  HB  VAL A 879       7.671 -12.478  20.998  1.00  0.560          H  
ATOM  14191 1HG1 VAL A 879       5.534 -12.970  22.096  1.00  0.560          H  
ATOM  14192 2HG1 VAL A 879       5.612 -13.745  20.503  1.00  0.560          H  
ATOM  14193 3HG1 VAL A 879       5.868 -14.712  21.969  1.00  0.560          H  
ATOM  14194 1HG2 VAL A 879       7.649 -12.657  23.471  1.00  0.560          H  
ATOM  14195 2HG2 VAL A 879       8.005 -14.384  23.343  1.00  0.560          H  
ATOM  14196 3HG2 VAL A 879       9.203 -13.197  22.816  1.00  0.560          H  
ATOM  14197  N   HIS A 880       7.749 -13.487  18.488  1.00  0.300          N  
ATOM  14198  CA  HIS A 880       7.080 -13.427  17.200  1.00  0.280          C  
ATOM  14199  C   HIS A 880       7.748 -14.296  16.158  1.00  0.260          C  
ATOM  14200  O   HIS A 880       7.096 -15.158  15.566  1.00  0.250          O  
ATOM  14201  CB  HIS A 880       7.036 -11.978  16.734  1.00  0.400          C  
ATOM  14202  CG  HIS A 880       6.080 -11.202  17.495  1.00  0.400          C  
ATOM  14203  ND1 HIS A 880       4.754 -11.254  17.236  1.00  0.400          N  
ATOM  14204  CD2 HIS A 880       6.232 -10.384  18.551  1.00  0.400          C  
ATOM  14205  CE1 HIS A 880       4.111 -10.496  18.103  1.00  0.400          C  
ATOM  14206  NE2 HIS A 880       4.986  -9.957  18.906  1.00  0.400          N  
ATOM  14207  H   HIS A 880       8.257 -12.677  18.842  1.00  0.360          H  
ATOM  14208  HA  HIS A 880       6.056 -13.777  17.312  1.00  0.340          H  
ATOM  14209 1HB  HIS A 880       7.999 -11.526  16.862  1.00  0.480          H  
ATOM  14210 2HB  HIS A 880       6.784 -11.936  15.679  1.00  0.480          H  
ATOM  14211  HD2 HIS A 880       7.164 -10.121  19.035  1.00  0.480          H  
ATOM  14212  HE1 HIS A 880       3.029 -10.340  18.147  1.00  0.480          H  
ATOM  14213  HE2 HIS A 880       4.746  -9.316  19.681  1.00  0.480          H  
ATOM  14214  N   GLY A 881       9.044 -14.106  15.952  1.00  0.260          N  
ATOM  14215  CA  GLY A 881       9.808 -14.878  14.993  1.00  0.260          C  
ATOM  14216  C   GLY A 881       9.796 -16.349  15.321  1.00  0.260          C  
ATOM  14217  O   GLY A 881       9.357 -17.180  14.518  1.00  0.260          O  
ATOM  14218  H   GLY A 881       9.509 -13.343  16.431  1.00  0.310          H  
ATOM  14219 1HA  GLY A 881       9.400 -14.723  13.996  1.00  0.310          H  
ATOM  14220 2HA  GLY A 881      10.833 -14.521  15.008  1.00  0.310          H  
ATOM  14221  N   ARG A 882      10.253 -16.690  16.525  1.00  0.270          N  
ATOM  14222  CA  ARG A 882      10.279 -18.080  16.938  1.00  0.290          C  
ATOM  14223  C   ARG A 882       8.913 -18.741  16.792  1.00  0.280          C  
ATOM  14224  O   ARG A 882       8.830 -19.852  16.260  1.00  0.290          O  
ATOM  14225  CB  ARG A 882      10.747 -18.221  18.375  1.00  0.400          C  
ATOM  14226  CG  ARG A 882      10.897 -19.668  18.851  1.00  0.400          C  
ATOM  14227  CD  ARG A 882      11.343 -19.749  20.265  1.00  0.400          C  
ATOM  14228  NE  ARG A 882      11.519 -21.143  20.708  1.00  0.400          N  
ATOM  14229  CZ  ARG A 882      10.541 -21.941  21.187  1.00  0.400          C  
ATOM  14230  NH1 ARG A 882       9.308 -21.497  21.279  1.00  0.400          N  
ATOM  14231  NH2 ARG A 882      10.817 -23.176  21.565  1.00  0.400          N  
ATOM  14232  H   ARG A 882      10.652 -15.968  17.133  1.00  0.320          H  
ATOM  14233  HA  ARG A 882      10.986 -18.613  16.305  1.00  0.350          H  
ATOM  14234 1HB  ARG A 882      11.702 -17.713  18.505  1.00  0.480          H  
ATOM  14235 2HB  ARG A 882      10.026 -17.730  19.029  1.00  0.480          H  
ATOM  14236 1HG  ARG A 882       9.945 -20.174  18.771  1.00  0.480          H  
ATOM  14237 2HG  ARG A 882      11.634 -20.183  18.231  1.00  0.480          H  
ATOM  14238 1HD  ARG A 882      12.296 -19.235  20.375  1.00  0.480          H  
ATOM  14239 2HD  ARG A 882      10.612 -19.262  20.910  1.00  0.480          H  
ATOM  14240  HE  ARG A 882      12.475 -21.537  20.674  1.00  0.480          H  
ATOM  14241 1HH1 ARG A 882       9.092 -20.555  20.991  1.00  0.480          H  
ATOM  14242 2HH1 ARG A 882       8.578 -22.106  21.624  1.00  0.480          H  
ATOM  14243 1HH2 ARG A 882      11.769 -23.535  21.504  1.00  0.480          H  
ATOM  14244 2HH2 ARG A 882      10.081 -23.762  21.927  1.00  0.480          H  
ATOM  14245  N   TRP A 883       7.823 -18.089  17.229  1.00  0.280          N  
ATOM  14246  CA  TRP A 883       6.538 -18.740  17.093  1.00  0.290          C  
ATOM  14247  C   TRP A 883       6.082 -18.805  15.651  1.00  0.260          C  
ATOM  14248  O   TRP A 883       5.497 -19.808  15.258  1.00  0.270          O  
ATOM  14249  CB  TRP A 883       5.467 -18.054  17.924  1.00  0.400          C  
ATOM  14250  CG  TRP A 883       5.654 -18.202  19.403  1.00  0.400          C  
ATOM  14251  CD1 TRP A 883       6.588 -18.958  20.063  1.00  0.400          C  
ATOM  14252  CD2 TRP A 883       4.854 -17.585  20.430  1.00  0.400          C  
ATOM  14253  NE1 TRP A 883       6.410 -18.839  21.410  1.00  0.400          N  
ATOM  14254  CE2 TRP A 883       5.360 -18.011  21.648  1.00  0.400          C  
ATOM  14255  CE3 TRP A 883       3.759 -16.722  20.414  1.00  0.400          C  
ATOM  14256  CZ2 TRP A 883       4.822 -17.616  22.823  1.00  0.400          C  
ATOM  14257  CZ3 TRP A 883       3.209 -16.330  21.623  1.00  0.400          C  
ATOM  14258  CH2 TRP A 883       3.730 -16.769  22.792  1.00  0.400          C  
ATOM  14259  H   TRP A 883       7.857 -17.166  17.674  1.00  0.340          H  
ATOM  14260  HA  TRP A 883       6.634 -19.762  17.449  1.00  0.350          H  
ATOM  14261 1HB  TRP A 883       5.440 -16.995  17.675  1.00  0.480          H  
ATOM  14262 2HB  TRP A 883       4.502 -18.469  17.670  1.00  0.480          H  
ATOM  14263  HD1 TRP A 883       7.359 -19.564  19.592  1.00  0.480          H  
ATOM  14264  HE1 TRP A 883       6.938 -19.279  22.153  1.00  0.480          H  
ATOM  14265  HE3 TRP A 883       3.349 -16.375  19.473  1.00  0.480          H  
ATOM  14266  HZ2 TRP A 883       5.230 -17.963  23.751  1.00  0.480          H  
ATOM  14267  HZ3 TRP A 883       2.352 -15.670  21.625  1.00  0.480          H  
ATOM  14268  HH2 TRP A 883       3.275 -16.452  23.726  1.00  0.480          H  
ATOM  14269  N   SER A 884       6.347 -17.768  14.842  1.00  0.250          N  
ATOM  14270  CA  SER A 884       5.910 -17.777  13.449  1.00  0.240          C  
ATOM  14271  C   SER A 884       6.555 -18.956  12.742  1.00  0.230          C  
ATOM  14272  O   SER A 884       5.900 -19.677  11.973  1.00  0.220          O  
ATOM  14273  CB  SER A 884       6.298 -16.472  12.767  1.00  0.340          C  
ATOM  14274  OG  SER A 884       5.606 -15.382  13.332  1.00  0.340          O  
ATOM  14275  H   SER A 884       6.802 -16.929  15.201  1.00  0.300          H  
ATOM  14276  HA  SER A 884       4.830 -17.888  13.422  1.00  0.290          H  
ATOM  14277 1HB  SER A 884       7.372 -16.312  12.865  1.00  0.410          H  
ATOM  14278 2HB  SER A 884       6.078 -16.538  11.704  1.00  0.410          H  
ATOM  14279  HG  SER A 884       6.104 -15.150  14.141  1.00  0.410          H  
ATOM  14280  N   TYR A 885       7.837 -19.175  13.033  1.00  0.250          N  
ATOM  14281  CA  TYR A 885       8.587 -20.285  12.493  1.00  0.280          C  
ATOM  14282  C   TYR A 885       7.969 -21.621  12.873  1.00  0.260          C  
ATOM  14283  O   TYR A 885       7.655 -22.439  12.004  1.00  0.280          O  
ATOM  14284  CB  TYR A 885      10.036 -20.207  12.968  1.00  0.380          C  
ATOM  14285  CG  TYR A 885      10.803 -21.404  12.631  1.00  0.380          C  
ATOM  14286  CD1 TYR A 885      11.261 -21.587  11.368  1.00  0.380          C  
ATOM  14287  CD2 TYR A 885      11.032 -22.356  13.609  1.00  0.380          C  
ATOM  14288  CE1 TYR A 885      11.939 -22.728  11.056  1.00  0.380          C  
ATOM  14289  CE2 TYR A 885      11.707 -23.484  13.307  1.00  0.380          C  
ATOM  14290  CZ  TYR A 885      12.165 -23.681  12.024  1.00  0.380          C  
ATOM  14291  OH  TYR A 885      12.852 -24.826  11.700  1.00  0.380          O  
ATOM  14292  H   TYR A 885       8.318 -18.510  13.650  1.00  0.300          H  
ATOM  14293  HA  TYR A 885       8.565 -20.217  11.409  1.00  0.340          H  
ATOM  14294 1HB  TYR A 885      10.522 -19.344  12.509  1.00  0.460          H  
ATOM  14295 2HB  TYR A 885      10.071 -20.063  14.044  1.00  0.460          H  
ATOM  14296  HD1 TYR A 885      11.078 -20.830  10.599  1.00  0.460          H  
ATOM  14297  HD2 TYR A 885      10.667 -22.200  14.618  1.00  0.460          H  
ATOM  14298  HE1 TYR A 885      12.295 -22.883  10.042  1.00  0.460          H  
ATOM  14299  HE2 TYR A 885      11.885 -24.229  14.077  1.00  0.460          H  
ATOM  14300  HH  TYR A 885      13.029 -24.835  10.752  1.00  0.460          H  
ATOM  14301  N   ILE A 886       7.738 -21.828  14.169  1.00  0.260          N  
ATOM  14302  CA  ILE A 886       7.201 -23.093  14.645  1.00  0.280          C  
ATOM  14303  C   ILE A 886       5.828 -23.360  14.067  1.00  0.270          C  
ATOM  14304  O   ILE A 886       5.532 -24.474  13.622  1.00  0.270          O  
ATOM  14305  CB  ILE A 886       7.101 -23.097  16.183  1.00  0.380          C  
ATOM  14306  CG1 ILE A 886       8.523 -23.089  16.787  1.00  0.380          C  
ATOM  14307  CG2 ILE A 886       6.275 -24.314  16.655  1.00  0.380          C  
ATOM  14308  CD1 ILE A 886       8.574 -22.780  18.242  1.00  0.380          C  
ATOM  14309  H   ILE A 886       7.996 -21.093  14.838  1.00  0.310          H  
ATOM  14310  HA  ILE A 886       7.865 -23.889  14.326  1.00  0.340          H  
ATOM  14311  HB  ILE A 886       6.612 -22.179  16.511  1.00  0.460          H  
ATOM  14312 1HG1 ILE A 886       8.978 -24.052  16.648  1.00  0.460          H  
ATOM  14313 2HG1 ILE A 886       9.114 -22.346  16.270  1.00  0.460          H  
ATOM  14314 1HG2 ILE A 886       6.192 -24.324  17.740  1.00  0.460          H  
ATOM  14315 2HG2 ILE A 886       5.268 -24.284  16.244  1.00  0.460          H  
ATOM  14316 3HG2 ILE A 886       6.760 -25.215  16.327  1.00  0.460          H  
ATOM  14317 1HD1 ILE A 886       9.603 -22.784  18.559  1.00  0.460          H  
ATOM  14318 2HD1 ILE A 886       8.146 -21.794  18.411  1.00  0.460          H  
ATOM  14319 3HD1 ILE A 886       8.022 -23.519  18.814  1.00  0.460          H  
ATOM  14320  N   ARG A 887       4.979 -22.346  14.105  1.00  0.260          N  
ATOM  14321  CA  ARG A 887       3.627 -22.435  13.617  1.00  0.260          C  
ATOM  14322  C   ARG A 887       3.564 -22.819  12.135  1.00  0.250          C  
ATOM  14323  O   ARG A 887       2.758 -23.681  11.760  1.00  0.250          O  
ATOM  14324  CB  ARG A 887       2.969 -21.102  13.877  1.00  0.360          C  
ATOM  14325  CG  ARG A 887       2.629 -20.817  15.359  1.00  0.360          C  
ATOM  14326  CD  ARG A 887       2.162 -19.412  15.574  1.00  0.360          C  
ATOM  14327  NE  ARG A 887       1.827 -19.169  16.928  1.00  0.360          N  
ATOM  14328  CZ  ARG A 887       1.481 -17.991  17.462  1.00  0.360          C  
ATOM  14329  NH1 ARG A 887       1.434 -16.890  16.740  1.00  0.360          N  
ATOM  14330  NH2 ARG A 887       1.178 -17.964  18.734  1.00  0.360          N  
ATOM  14331  H   ARG A 887       5.289 -21.458  14.501  1.00  0.310          H  
ATOM  14332  HA  ARG A 887       3.104 -23.197  14.197  1.00  0.310          H  
ATOM  14333 1HB  ARG A 887       3.639 -20.313  13.548  1.00  0.440          H  
ATOM  14334 2HB  ARG A 887       2.107 -21.009  13.306  1.00  0.440          H  
ATOM  14335 1HG  ARG A 887       1.811 -21.472  15.666  1.00  0.440          H  
ATOM  14336 2HG  ARG A 887       3.485 -21.005  15.999  1.00  0.440          H  
ATOM  14337 1HD  ARG A 887       2.940 -18.714  15.272  1.00  0.440          H  
ATOM  14338 2HD  ARG A 887       1.292 -19.238  15.022  1.00  0.440          H  
ATOM  14339  HE  ARG A 887       1.816 -19.973  17.554  1.00  0.440          H  
ATOM  14340 1HH1 ARG A 887       1.645 -16.912  15.758  1.00  0.440          H  
ATOM  14341 2HH1 ARG A 887       1.150 -16.015  17.169  1.00  0.440          H  
ATOM  14342 1HH2 ARG A 887       1.227 -18.833  19.274  1.00  0.440          H  
ATOM  14343 2HH2 ARG A 887       0.889 -17.105  19.168  1.00  0.440          H  
ATOM  14344  N   MET A 888       4.422 -22.223  11.291  1.00  0.250          N  
ATOM  14345  CA  MET A 888       4.419 -22.590   9.883  1.00  0.240          C  
ATOM  14346  C   MET A 888       4.971 -23.978   9.651  1.00  0.280          C  
ATOM  14347  O   MET A 888       4.505 -24.699   8.764  1.00  0.310          O  
ATOM  14348  CB  MET A 888       5.220 -21.624   9.053  1.00  0.340          C  
ATOM  14349  CG  MET A 888       5.123 -21.895   7.547  1.00  0.340          C  
ATOM  14350  SD  MET A 888       3.437 -21.828   6.933  1.00  0.340          S  
ATOM  14351  CE  MET A 888       3.140 -20.090   7.012  1.00  0.340          C  
ATOM  14352  H   MET A 888       5.038 -21.469  11.620  1.00  0.300          H  
ATOM  14353  HA  MET A 888       3.389 -22.574   9.539  1.00  0.290          H  
ATOM  14354 1HB  MET A 888       4.934 -20.598   9.274  1.00  0.410          H  
ATOM  14355 2HB  MET A 888       6.268 -21.726   9.339  1.00  0.410          H  
ATOM  14356 1HG  MET A 888       5.709 -21.138   7.023  1.00  0.410          H  
ATOM  14357 2HG  MET A 888       5.539 -22.871   7.305  1.00  0.410          H  
ATOM  14358 1HE  MET A 888       2.170 -19.878   6.637  1.00  0.410          H  
ATOM  14359 2HE  MET A 888       3.221 -19.734   8.034  1.00  0.410          H  
ATOM  14360 3HE  MET A 888       3.870 -19.578   6.406  1.00  0.410          H  
ATOM  14361  N   CYS A 889       5.983 -24.355  10.421  1.00  0.280          N  
ATOM  14362  CA  CYS A 889       6.578 -25.659  10.244  1.00  0.320          C  
ATOM  14363  C   CYS A 889       5.571 -26.758  10.560  1.00  0.320          C  
ATOM  14364  O   CYS A 889       5.428 -27.728   9.798  1.00  0.330          O  
ATOM  14365  CB  CYS A 889       7.741 -25.798  11.184  1.00  0.430          C  
ATOM  14366  SG  CYS A 889       9.140 -24.734  10.792  1.00  0.430          S  
ATOM  14367  H   CYS A 889       6.368 -23.701  11.109  1.00  0.340          H  
ATOM  14368  HA  CYS A 889       6.916 -25.756   9.212  1.00  0.380          H  
ATOM  14369 1HB  CYS A 889       7.418 -25.565  12.197  1.00  0.520          H  
ATOM  14370 2HB  CYS A 889       8.064 -26.828  11.176  1.00  0.520          H  
ATOM  14371  HG  CYS A 889       8.567 -23.588  11.220  1.00  0.520          H  
ATOM  14372  N   LYS A 890       4.826 -26.579  11.667  1.00  0.310          N  
ATOM  14373  CA  LYS A 890       3.809 -27.541  12.052  1.00  0.330          C  
ATOM  14374  C   LYS A 890       2.731 -27.600  10.976  1.00  0.320          C  
ATOM  14375  O   LYS A 890       2.283 -28.693  10.610  1.00  0.360          O  
ATOM  14376  CB  LYS A 890       3.202 -27.197  13.414  1.00  0.450          C  
ATOM  14377  CG  LYS A 890       4.080 -27.426  14.650  1.00  0.450          C  
ATOM  14378  CD  LYS A 890       3.303 -26.974  15.903  1.00  0.450          C  
ATOM  14379  CE  LYS A 890       4.058 -27.201  17.224  1.00  0.450          C  
ATOM  14380  NZ  LYS A 890       3.300 -26.613  18.382  1.00  0.450          N  
ATOM  14381  H   LYS A 890       4.999 -25.764  12.267  1.00  0.370          H  
ATOM  14382  HA  LYS A 890       4.269 -28.526  12.117  1.00  0.400          H  
ATOM  14383 1HB  LYS A 890       2.938 -26.140  13.420  1.00  0.540          H  
ATOM  14384 2HB  LYS A 890       2.290 -27.770  13.559  1.00  0.540          H  
ATOM  14385 1HG  LYS A 890       4.337 -28.481  14.734  1.00  0.540          H  
ATOM  14386 2HG  LYS A 890       5.000 -26.847  14.559  1.00  0.540          H  
ATOM  14387 1HD  LYS A 890       3.074 -25.907  15.818  1.00  0.540          H  
ATOM  14388 2HD  LYS A 890       2.358 -27.515  15.955  1.00  0.540          H  
ATOM  14389 1HE  LYS A 890       4.183 -28.268  17.393  1.00  0.540          H  
ATOM  14390 2HE  LYS A 890       5.031 -26.741  17.173  1.00  0.540          H  
ATOM  14391 1HZ  LYS A 890       3.792 -26.747  19.289  1.00  0.540          H  
ATOM  14392 2HZ  LYS A 890       3.173 -25.612  18.242  1.00  0.540          H  
ATOM  14393 3HZ  LYS A 890       2.388 -27.023  18.467  1.00  0.540          H  
ATOM  14394  N   PHE A 891       2.341 -26.431  10.428  1.00  0.310          N  
ATOM  14395  CA  PHE A 891       1.361 -26.392   9.357  1.00  0.310          C  
ATOM  14396  C   PHE A 891       1.781 -27.223   8.180  1.00  0.280          C  
ATOM  14397  O   PHE A 891       1.023 -28.063   7.706  1.00  0.270          O  
ATOM  14398  CB  PHE A 891       1.124 -24.962   8.853  1.00  0.430          C  
ATOM  14399  CG  PHE A 891       0.398 -24.916   7.515  1.00  0.430          C  
ATOM  14400  CD1 PHE A 891      -0.938 -25.050   7.381  1.00  0.430          C  
ATOM  14401  CD2 PHE A 891       1.129 -24.757   6.370  1.00  0.430          C  
ATOM  14402  CE1 PHE A 891      -1.524 -25.038   6.159  1.00  0.430          C  
ATOM  14403  CE2 PHE A 891       0.550 -24.763   5.157  1.00  0.430          C  
ATOM  14404  CZ  PHE A 891      -0.763 -24.908   5.047  1.00  0.430          C  
ATOM  14405  H   PHE A 891       2.706 -25.545  10.793  1.00  0.370          H  
ATOM  14406  HA  PHE A 891       0.424 -26.791   9.738  1.00  0.370          H  
ATOM  14407 1HB  PHE A 891       0.538 -24.413   9.587  1.00  0.520          H  
ATOM  14408 2HB  PHE A 891       2.063 -24.451   8.747  1.00  0.520          H  
ATOM  14409  HD1 PHE A 891      -1.524 -25.162   8.229  1.00  0.520          H  
ATOM  14410  HD2 PHE A 891       2.191 -24.641   6.453  1.00  0.520          H  
ATOM  14411  HE1 PHE A 891      -2.602 -25.150   6.071  1.00  0.520          H  
ATOM  14412  HE2 PHE A 891       1.149 -24.664   4.275  1.00  0.520          H  
ATOM  14413  HZ  PHE A 891      -1.213 -24.931   4.071  1.00  0.520          H  
ATOM  14414  N   LEU A 892       2.989 -27.010   7.677  1.00  0.290          N  
ATOM  14415  CA  LEU A 892       3.355 -27.734   6.477  1.00  0.290          C  
ATOM  14416  C   LEU A 892       3.398 -29.229   6.690  1.00  0.270          C  
ATOM  14417  O   LEU A 892       2.889 -29.992   5.865  1.00  0.250          O  
ATOM  14418  CB  LEU A 892       4.708 -27.224   5.977  1.00  0.410          C  
ATOM  14419  CG  LEU A 892       4.699 -25.793   5.419  1.00  0.410          C  
ATOM  14420  CD1 LEU A 892       6.045 -25.337   5.191  1.00  0.410          C  
ATOM  14421  CD2 LEU A 892       3.971 -25.756   4.118  1.00  0.410          C  
ATOM  14422  H   LEU A 892       3.610 -26.315   8.105  1.00  0.350          H  
ATOM  14423  HA  LEU A 892       2.591 -27.546   5.734  1.00  0.350          H  
ATOM  14424 1HB  LEU A 892       5.408 -27.244   6.819  1.00  0.490          H  
ATOM  14425 2HB  LEU A 892       5.073 -27.891   5.207  1.00  0.490          H  
ATOM  14426  HG  LEU A 892       4.246 -25.133   6.139  1.00  0.490          H  
ATOM  14427 1HD1 LEU A 892       5.999 -24.325   4.803  1.00  0.490          H  
ATOM  14428 2HD1 LEU A 892       6.602 -25.355   6.131  1.00  0.490          H  
ATOM  14429 3HD1 LEU A 892       6.518 -25.971   4.469  1.00  0.490          H  
ATOM  14430 1HD2 LEU A 892       3.983 -24.745   3.735  1.00  0.490          H  
ATOM  14431 2HD2 LEU A 892       4.468 -26.417   3.418  1.00  0.490          H  
ATOM  14432 3HD2 LEU A 892       2.957 -26.072   4.230  1.00  0.490          H  
ATOM  14433  N   ARG A 893       3.931 -29.669   7.823  1.00  0.280          N  
ATOM  14434  CA  ARG A 893       4.001 -31.093   8.090  1.00  0.290          C  
ATOM  14435  C   ARG A 893       2.586 -31.704   8.076  1.00  0.260          C  
ATOM  14436  O   ARG A 893       2.335 -32.730   7.420  1.00  0.270          O  
ATOM  14437  CB  ARG A 893       4.661 -31.312   9.433  1.00  0.400          C  
ATOM  14438  CG  ARG A 893       4.854 -32.741   9.828  1.00  0.400          C  
ATOM  14439  CD  ARG A 893       5.264 -32.854  11.247  1.00  0.400          C  
ATOM  14440  NE  ARG A 893       4.212 -32.352  12.138  1.00  0.400          N  
ATOM  14441  CZ  ARG A 893       3.075 -33.019  12.470  1.00  0.400          C  
ATOM  14442  NH1 ARG A 893       2.839 -34.229  11.996  1.00  0.400          N  
ATOM  14443  NH2 ARG A 893       2.195 -32.444  13.276  1.00  0.400          N  
ATOM  14444  H   ARG A 893       4.326 -29.001   8.499  1.00  0.340          H  
ATOM  14445  HA  ARG A 893       4.601 -31.567   7.315  1.00  0.350          H  
ATOM  14446 1HB  ARG A 893       5.640 -30.832   9.432  1.00  0.480          H  
ATOM  14447 2HB  ARG A 893       4.066 -30.817  10.198  1.00  0.480          H  
ATOM  14448 1HG  ARG A 893       3.925 -33.275   9.680  1.00  0.480          H  
ATOM  14449 2HG  ARG A 893       5.629 -33.195   9.212  1.00  0.480          H  
ATOM  14450 1HD  ARG A 893       5.477 -33.893  11.499  1.00  0.480          H  
ATOM  14451 2HD  ARG A 893       6.161 -32.253  11.409  1.00  0.480          H  
ATOM  14452  HE  ARG A 893       4.341 -31.428  12.532  1.00  0.480          H  
ATOM  14453 1HH1 ARG A 893       3.501 -34.687  11.364  1.00  0.480          H  
ATOM  14454 2HH1 ARG A 893       1.990 -34.714  12.253  1.00  0.480          H  
ATOM  14455 1HH2 ARG A 893       2.368 -31.523  13.639  1.00  0.480          H  
ATOM  14456 2HH2 ARG A 893       1.320 -32.932  13.540  1.00  0.480          H  
ATOM  14457  N   TYR A 894       1.684 -31.073   8.847  1.00  0.260          N  
ATOM  14458  CA  TYR A 894       0.291 -31.469   8.985  1.00  0.250          C  
ATOM  14459  C   TYR A 894      -0.495 -31.467   7.691  1.00  0.240          C  
ATOM  14460  O   TYR A 894      -1.245 -32.399   7.395  1.00  0.270          O  
ATOM  14461  CB  TYR A 894      -0.432 -30.534   9.953  1.00  0.350          C  
ATOM  14462  CG  TYR A 894      -1.912 -30.771   9.980  1.00  0.350          C  
ATOM  14463  CD1 TYR A 894      -2.443 -31.805  10.711  1.00  0.350          C  
ATOM  14464  CD2 TYR A 894      -2.750 -29.941   9.240  1.00  0.350          C  
ATOM  14465  CE1 TYR A 894      -3.795 -31.991  10.709  1.00  0.350          C  
ATOM  14466  CE2 TYR A 894      -4.092 -30.135   9.251  1.00  0.350          C  
ATOM  14467  CZ  TYR A 894      -4.614 -31.146   9.981  1.00  0.350          C  
ATOM  14468  OH  TYR A 894      -5.957 -31.316  10.011  1.00  0.350          O  
ATOM  14469  H   TYR A 894       1.984 -30.238   9.357  1.00  0.310          H  
ATOM  14470  HA  TYR A 894       0.268 -32.479   9.390  1.00  0.300          H  
ATOM  14471 1HB  TYR A 894      -0.037 -30.673  10.961  1.00  0.420          H  
ATOM  14472 2HB  TYR A 894      -0.252 -29.495   9.672  1.00  0.420          H  
ATOM  14473  HD1 TYR A 894      -1.797 -32.465  11.288  1.00  0.420          H  
ATOM  14474  HD2 TYR A 894      -2.332 -29.133   8.649  1.00  0.420          H  
ATOM  14475  HE1 TYR A 894      -4.225 -32.784  11.281  1.00  0.420          H  
ATOM  14476  HE2 TYR A 894      -4.748 -29.478   8.678  1.00  0.420          H  
ATOM  14477  HH  TYR A 894      -6.187 -32.074  10.578  1.00  0.420          H  
ATOM  14478  N   PHE A 895      -0.393 -30.373   6.962  1.00  0.220          N  
ATOM  14479  CA  PHE A 895      -1.151 -30.147   5.762  1.00  0.220          C  
ATOM  14480  C   PHE A 895      -0.777 -31.221   4.718  1.00  0.230          C  
ATOM  14481  O   PHE A 895      -1.648 -31.772   4.043  1.00  0.250          O  
ATOM  14482  CB  PHE A 895      -0.902 -28.706   5.346  1.00  0.310          C  
ATOM  14483  CG  PHE A 895      -1.821 -28.111   4.390  1.00  0.310          C  
ATOM  14484  CD1 PHE A 895      -3.066 -27.697   4.848  1.00  0.310          C  
ATOM  14485  CD2 PHE A 895      -1.489 -27.881   3.107  1.00  0.310          C  
ATOM  14486  CE1 PHE A 895      -3.951 -27.060   4.025  1.00  0.310          C  
ATOM  14487  CE2 PHE A 895      -2.382 -27.249   2.281  1.00  0.310          C  
ATOM  14488  CZ  PHE A 895      -3.599 -26.836   2.731  1.00  0.310          C  
ATOM  14489  H   PHE A 895       0.231 -29.626   7.273  1.00  0.260          H  
ATOM  14490  HA  PHE A 895      -2.211 -30.256   5.996  1.00  0.260          H  
ATOM  14491 1HB  PHE A 895      -0.931 -28.088   6.239  1.00  0.370          H  
ATOM  14492 2HB  PHE A 895       0.114 -28.621   4.947  1.00  0.370          H  
ATOM  14493  HD1 PHE A 895      -3.323 -27.873   5.889  1.00  0.370          H  
ATOM  14494  HD2 PHE A 895      -0.514 -28.194   2.743  1.00  0.370          H  
ATOM  14495  HE1 PHE A 895      -4.920 -26.729   4.401  1.00  0.370          H  
ATOM  14496  HE2 PHE A 895      -2.119 -27.072   1.264  1.00  0.370          H  
ATOM  14497  HZ  PHE A 895      -4.288 -26.328   2.055  1.00  0.370          H  
ATOM  14498  N   PHE A 896       0.523 -31.533   4.572  1.00  0.230          N  
ATOM  14499  CA  PHE A 896       0.892 -32.587   3.622  1.00  0.240          C  
ATOM  14500  C   PHE A 896       0.313 -33.959   4.080  1.00  0.240          C  
ATOM  14501  O   PHE A 896      -0.176 -34.739   3.251  1.00  0.270          O  
ATOM  14502  CB  PHE A 896       2.403 -32.649   3.425  1.00  0.330          C  
ATOM  14503  CG  PHE A 896       2.999 -31.479   2.609  1.00  0.330          C  
ATOM  14504  CD1 PHE A 896       3.988 -30.647   3.153  1.00  0.330          C  
ATOM  14505  CD2 PHE A 896       2.583 -31.223   1.310  1.00  0.330          C  
ATOM  14506  CE1 PHE A 896       4.535 -29.615   2.424  1.00  0.330          C  
ATOM  14507  CE2 PHE A 896       3.127 -30.197   0.591  1.00  0.330          C  
ATOM  14508  CZ  PHE A 896       4.106 -29.393   1.150  1.00  0.330          C  
ATOM  14509  H   PHE A 896       1.242 -31.033   5.100  1.00  0.280          H  
ATOM  14510  HA  PHE A 896       0.442 -32.349   2.662  1.00  0.290          H  
ATOM  14511 1HB  PHE A 896       2.897 -32.678   4.400  1.00  0.400          H  
ATOM  14512 2HB  PHE A 896       2.636 -33.559   2.908  1.00  0.400          H  
ATOM  14513  HD1 PHE A 896       4.337 -30.827   4.167  1.00  0.400          H  
ATOM  14514  HD2 PHE A 896       1.817 -31.853   0.852  1.00  0.400          H  
ATOM  14515  HE1 PHE A 896       5.304 -28.981   2.863  1.00  0.400          H  
ATOM  14516  HE2 PHE A 896       2.786 -30.017  -0.416  1.00  0.400          H  
ATOM  14517  HZ  PHE A 896       4.533 -28.583   0.579  1.00  0.400          H  
ATOM  14518  N   TYR A 897       0.333 -34.246   5.404  1.00  0.240          N  
ATOM  14519  CA  TYR A 897      -0.292 -35.467   5.940  1.00  0.260          C  
ATOM  14520  C   TYR A 897      -1.735 -35.589   5.518  1.00  0.260          C  
ATOM  14521  O   TYR A 897      -2.165 -36.649   5.037  1.00  0.280          O  
ATOM  14522  CB  TYR A 897      -0.260 -35.497   7.476  1.00  0.360          C  
ATOM  14523  CG  TYR A 897      -1.295 -36.463   8.076  1.00  0.360          C  
ATOM  14524  CD1 TYR A 897      -1.083 -37.788   8.116  1.00  0.360          C  
ATOM  14525  CD2 TYR A 897      -2.507 -35.947   8.589  1.00  0.360          C  
ATOM  14526  CE1 TYR A 897      -2.040 -38.628   8.648  1.00  0.360          C  
ATOM  14527  CE2 TYR A 897      -3.458 -36.797   9.117  1.00  0.360          C  
ATOM  14528  CZ  TYR A 897      -3.213 -38.140   9.143  1.00  0.360          C  
ATOM  14529  OH  TYR A 897      -4.126 -39.014   9.674  1.00  0.360          O  
ATOM  14530  H   TYR A 897       0.811 -33.612   6.056  1.00  0.290          H  
ATOM  14531  HA  TYR A 897       0.250 -36.331   5.554  1.00  0.310          H  
ATOM  14532 1HB  TYR A 897       0.726 -35.824   7.801  1.00  0.430          H  
ATOM  14533 2HB  TYR A 897      -0.421 -34.530   7.885  1.00  0.430          H  
ATOM  14534  HD1 TYR A 897      -0.162 -38.191   7.733  1.00  0.430          H  
ATOM  14535  HD2 TYR A 897      -2.695 -34.872   8.568  1.00  0.430          H  
ATOM  14536  HE1 TYR A 897      -1.853 -39.693   8.682  1.00  0.430          H  
ATOM  14537  HE2 TYR A 897      -4.393 -36.400   9.516  1.00  0.430          H  
ATOM  14538  HH  TYR A 897      -3.819 -39.940   9.526  1.00  0.430          H  
ATOM  14539  N   LYS A 898      -2.482 -34.512   5.736  1.00  0.250          N  
ATOM  14540  CA  LYS A 898      -3.887 -34.427   5.413  1.00  0.250          C  
ATOM  14541  C   LYS A 898      -4.176 -34.840   3.984  1.00  0.220          C  
ATOM  14542  O   LYS A 898      -5.063 -35.664   3.721  1.00  0.250          O  
ATOM  14543  CB  LYS A 898      -4.332 -32.994   5.641  1.00  0.350          C  
ATOM  14544  CG  LYS A 898      -5.707 -32.667   5.245  1.00  0.350          C  
ATOM  14545  CD  LYS A 898      -6.025 -31.234   5.661  1.00  0.350          C  
ATOM  14546  CE  LYS A 898      -5.690 -30.226   4.596  1.00  0.350          C  
ATOM  14547  NZ  LYS A 898      -6.676 -30.284   3.504  1.00  0.350          N  
ATOM  14548  H   LYS A 898      -2.027 -33.698   6.169  1.00  0.300          H  
ATOM  14549  HA  LYS A 898      -4.432 -35.096   6.081  1.00  0.300          H  
ATOM  14550 1HB  LYS A 898      -4.211 -32.755   6.699  1.00  0.420          H  
ATOM  14551 2HB  LYS A 898      -3.685 -32.339   5.103  1.00  0.420          H  
ATOM  14552 1HG  LYS A 898      -5.782 -32.734   4.163  1.00  0.420          H  
ATOM  14553 2HG  LYS A 898      -6.389 -33.378   5.663  1.00  0.420          H  
ATOM  14554 1HD  LYS A 898      -7.057 -31.153   5.849  1.00  0.420          H  
ATOM  14555 2HD  LYS A 898      -5.490 -30.979   6.573  1.00  0.420          H  
ATOM  14556 1HE  LYS A 898      -5.719 -29.236   5.038  1.00  0.420          H  
ATOM  14557 2HE  LYS A 898      -4.692 -30.406   4.186  1.00  0.420          H  
ATOM  14558 1HZ  LYS A 898      -6.463 -29.583   2.813  1.00  0.420          H  
ATOM  14559 2HZ  LYS A 898      -6.684 -31.191   3.072  1.00  0.420          H  
ATOM  14560 3HZ  LYS A 898      -7.604 -30.110   3.916  1.00  0.420          H  
ATOM  14561  N   ASN A 899      -3.438 -34.271   3.042  1.00  0.220          N  
ATOM  14562  CA  ASN A 899      -3.686 -34.610   1.660  1.00  0.230          C  
ATOM  14563  C   ASN A 899      -3.386 -36.061   1.315  1.00  0.240          C  
ATOM  14564  O   ASN A 899      -4.116 -36.649   0.504  1.00  0.270          O  
ATOM  14565  CB  ASN A 899      -3.037 -33.604   0.778  1.00  0.320          C  
ATOM  14566  CG  ASN A 899      -3.933 -32.394   0.762  1.00  0.320          C  
ATOM  14567  OD1 ASN A 899      -4.021 -31.633   1.740  1.00  0.320          O  
ATOM  14568  ND2 ASN A 899      -4.627 -32.207  -0.336  1.00  0.320          N  
ATOM  14569  H   ASN A 899      -2.737 -33.559   3.304  1.00  0.260          H  
ATOM  14570  HA  ASN A 899      -4.756 -34.481   1.493  1.00  0.280          H  
ATOM  14571 1HB  ASN A 899      -2.061 -33.337   1.191  1.00  0.380          H  
ATOM  14572 2HB  ASN A 899      -2.883 -34.001  -0.202  1.00  0.380          H  
ATOM  14573 1HD2 ASN A 899      -5.282 -31.430  -0.398  1.00  0.380          H  
ATOM  14574 2HD2 ASN A 899      -4.489 -32.834  -1.133  1.00  0.380          H  
ATOM  14575  N   PHE A 900      -2.364 -36.663   1.940  1.00  0.240          N  
ATOM  14576  CA  PHE A 900      -2.103 -38.086   1.713  1.00  0.250          C  
ATOM  14577  C   PHE A 900      -3.234 -38.936   2.278  1.00  0.250          C  
ATOM  14578  O   PHE A 900      -3.793 -39.801   1.593  1.00  0.280          O  
ATOM  14579  CB  PHE A 900      -0.785 -38.533   2.364  1.00  0.350          C  
ATOM  14580  CG  PHE A 900       0.417 -38.356   1.515  1.00  0.350          C  
ATOM  14581  CD1 PHE A 900       0.720 -37.152   0.910  1.00  0.350          C  
ATOM  14582  CD2 PHE A 900       1.259 -39.444   1.305  1.00  0.350          C  
ATOM  14583  CE1 PHE A 900       1.808 -37.046   0.105  1.00  0.350          C  
ATOM  14584  CE2 PHE A 900       2.360 -39.345   0.490  1.00  0.350          C  
ATOM  14585  CZ  PHE A 900       2.635 -38.146  -0.122  1.00  0.350          C  
ATOM  14586  H   PHE A 900      -1.745 -36.103   2.545  1.00  0.290          H  
ATOM  14587  HA  PHE A 900      -2.039 -38.260   0.638  1.00  0.300          H  
ATOM  14588 1HB  PHE A 900      -0.634 -37.965   3.286  1.00  0.420          H  
ATOM  14589 2HB  PHE A 900      -0.859 -39.582   2.634  1.00  0.420          H  
ATOM  14590  HD1 PHE A 900       0.084 -36.281   1.061  1.00  0.420          H  
ATOM  14591  HD2 PHE A 900       1.028 -40.393   1.791  1.00  0.420          H  
ATOM  14592  HE1 PHE A 900       2.004 -36.098  -0.364  1.00  0.420          H  
ATOM  14593  HE2 PHE A 900       3.004 -40.209   0.323  1.00  0.420          H  
ATOM  14594  HZ  PHE A 900       3.500 -38.059  -0.777  1.00  0.420          H  
ATOM  14595  N   ALA A 901      -3.679 -38.591   3.492  1.00  0.240          N  
ATOM  14596  CA  ALA A 901      -4.728 -39.338   4.179  1.00  0.260          C  
ATOM  14597  C   ALA A 901      -6.010 -39.404   3.341  1.00  0.270          C  
ATOM  14598  O   ALA A 901      -6.683 -40.435   3.315  1.00  0.300          O  
ATOM  14599  CB  ALA A 901      -5.017 -38.685   5.516  1.00  0.360          C  
ATOM  14600  H   ALA A 901      -3.214 -37.825   3.992  1.00  0.290          H  
ATOM  14601  HA  ALA A 901      -4.373 -40.351   4.350  1.00  0.310          H  
ATOM  14602 1HB  ALA A 901      -5.782 -39.240   6.025  1.00  0.430          H  
ATOM  14603 2HB  ALA A 901      -4.106 -38.663   6.116  1.00  0.430          H  
ATOM  14604 3HB  ALA A 901      -5.361 -37.668   5.352  1.00  0.430          H  
ATOM  14605  N   PHE A 902      -6.334 -38.313   2.646  1.00  0.250          N  
ATOM  14606  CA  PHE A 902      -7.500 -38.266   1.770  1.00  0.280          C  
ATOM  14607  C   PHE A 902      -7.255 -38.878   0.393  1.00  0.320          C  
ATOM  14608  O   PHE A 902      -7.921 -39.824  -0.021  1.00  0.560          O  
ATOM  14609  CB  PHE A 902      -7.937 -36.804   1.558  1.00  0.380          C  
ATOM  14610  CG  PHE A 902      -9.105 -36.583   0.552  1.00  0.380          C  
ATOM  14611  CD1 PHE A 902     -10.442 -36.854   0.862  1.00  0.380          C  
ATOM  14612  CD2 PHE A 902      -8.836 -36.076  -0.725  1.00  0.380          C  
ATOM  14613  CE1 PHE A 902     -11.426 -36.636  -0.046  1.00  0.380          C  
ATOM  14614  CE2 PHE A 902      -9.842 -35.862  -1.635  1.00  0.380          C  
ATOM  14615  CZ  PHE A 902     -11.134 -36.143  -1.293  1.00  0.380          C  
ATOM  14616  H   PHE A 902      -5.761 -37.474   2.784  1.00  0.300          H  
ATOM  14617  HA  PHE A 902      -8.305 -38.821   2.249  1.00  0.340          H  
ATOM  14618 1HB  PHE A 902      -8.207 -36.366   2.499  1.00  0.460          H  
ATOM  14619 2HB  PHE A 902      -7.077 -36.237   1.204  1.00  0.460          H  
ATOM  14620  HD1 PHE A 902     -10.724 -37.242   1.811  1.00  0.460          H  
ATOM  14621  HD2 PHE A 902      -7.808 -35.845  -1.005  1.00  0.460          H  
ATOM  14622  HE1 PHE A 902     -12.459 -36.861   0.216  1.00  0.460          H  
ATOM  14623  HE2 PHE A 902      -9.606 -35.470  -2.622  1.00  0.460          H  
ATOM  14624  HZ  PHE A 902     -11.940 -35.982  -2.000  1.00  0.460          H  
ATOM  14625  N   THR A 903      -6.269 -38.348  -0.314  1.00  0.260          N  
ATOM  14626  CA  THR A 903      -6.015 -38.649  -1.715  1.00  0.280          C  
ATOM  14627  C   THR A 903      -5.635 -40.107  -1.985  1.00  0.270          C  
ATOM  14628  O   THR A 903      -6.074 -40.703  -2.984  1.00  0.280          O  
ATOM  14629  CB  THR A 903      -4.951 -37.696  -2.255  1.00  0.380          C  
ATOM  14630  OG1 THR A 903      -5.391 -36.353  -2.024  1.00  0.380          O  
ATOM  14631  CG2 THR A 903      -4.830 -37.888  -3.756  1.00  0.380          C  
ATOM  14632  H   THR A 903      -5.678 -37.640   0.113  1.00  0.310          H  
ATOM  14633  HA  THR A 903      -6.935 -38.443  -2.258  1.00  0.340          H  
ATOM  14634  HB  THR A 903      -4.007 -37.863  -1.757  1.00  0.460          H  
ATOM  14635  HG1 THR A 903      -5.221 -36.137  -1.084  1.00  0.460          H  
ATOM  14636 1HG2 THR A 903      -4.115 -37.208  -4.149  1.00  0.460          H  
ATOM  14637 2HG2 THR A 903      -4.510 -38.895  -3.983  1.00  0.460          H  
ATOM  14638 3HG2 THR A 903      -5.782 -37.698  -4.228  1.00  0.460          H  
ATOM  14639  N   LEU A 904      -4.859 -40.721  -1.100  1.00  0.270          N  
ATOM  14640  CA  LEU A 904      -4.462 -42.095  -1.338  1.00  0.290          C  
ATOM  14641  C   LEU A 904      -5.619 -43.076  -1.253  1.00  0.250          C  
ATOM  14642  O   LEU A 904      -5.431 -44.253  -1.540  1.00  0.290          O  
ATOM  14643  CB  LEU A 904      -3.343 -42.504  -0.397  1.00  0.400          C  
ATOM  14644  CG  LEU A 904      -1.985 -41.885  -0.633  1.00  0.400          C  
ATOM  14645  CD1 LEU A 904      -1.105 -42.208   0.512  1.00  0.400          C  
ATOM  14646  CD2 LEU A 904      -1.355 -42.473  -1.919  1.00  0.400          C  
ATOM  14647  H   LEU A 904      -4.510 -40.241  -0.261  1.00  0.320          H  
ATOM  14648  HA  LEU A 904      -4.085 -42.140  -2.351  1.00  0.350          H  
ATOM  14649 1HB  LEU A 904      -3.632 -42.170   0.568  1.00  0.480          H  
ATOM  14650 2HB  LEU A 904      -3.248 -43.591  -0.399  1.00  0.480          H  
ATOM  14651  HG  LEU A 904      -2.081 -40.807  -0.702  1.00  0.480          H  
ATOM  14652 1HD1 LEU A 904      -0.136 -41.768   0.335  1.00  0.480          H  
ATOM  14653 2HD1 LEU A 904      -1.537 -41.795   1.426  1.00  0.480          H  
ATOM  14654 3HD1 LEU A 904      -1.010 -43.289   0.597  1.00  0.480          H  
ATOM  14655 1HD2 LEU A 904      -0.374 -42.042  -2.057  1.00  0.480          H  
ATOM  14656 2HD2 LEU A 904      -1.259 -43.555  -1.824  1.00  0.480          H  
ATOM  14657 3HD2 LEU A 904      -1.959 -42.246  -2.786  1.00  0.480          H  
ATOM  14658  N   VAL A 905      -6.804 -42.612  -0.871  1.00  0.240          N  
ATOM  14659  CA  VAL A 905      -7.988 -43.433  -0.908  1.00  0.280          C  
ATOM  14660  C   VAL A 905      -8.274 -43.796  -2.364  1.00  0.290          C  
ATOM  14661  O   VAL A 905      -8.768 -44.888  -2.635  1.00  0.350          O  
ATOM  14662  CB  VAL A 905      -9.156 -42.736  -0.244  1.00  0.380          C  
ATOM  14663  CG1 VAL A 905     -10.431 -43.511  -0.489  1.00  0.380          C  
ATOM  14664  CG2 VAL A 905      -8.830 -42.623   1.297  1.00  0.380          C  
ATOM  14665  H   VAL A 905      -6.920 -41.630  -0.600  1.00  0.290          H  
ATOM  14666  HA  VAL A 905      -7.794 -44.350  -0.355  1.00  0.340          H  
ATOM  14667  HB  VAL A 905      -9.280 -41.761  -0.677  1.00  0.450          H  
ATOM  14668 1HG1 VAL A 905     -11.255 -43.004  -0.032  1.00  0.450          H  
ATOM  14669 2HG1 VAL A 905     -10.630 -43.591  -1.541  1.00  0.450          H  
ATOM  14670 3HG1 VAL A 905     -10.321 -44.484  -0.069  1.00  0.450          H  
ATOM  14671 1HG2 VAL A 905      -9.620 -42.118   1.824  1.00  0.450          H  
ATOM  14672 2HG2 VAL A 905      -8.695 -43.613   1.727  1.00  0.450          H  
ATOM  14673 3HG2 VAL A 905      -7.907 -42.053   1.431  1.00  0.450          H  
ATOM  14674  N   HIS A 906      -8.049 -42.849  -3.297  1.00  0.270          N  
ATOM  14675  CA  HIS A 906      -8.275 -43.092  -4.717  1.00  0.300          C  
ATOM  14676  C   HIS A 906      -7.286 -44.141  -5.155  1.00  0.280          C  
ATOM  14677  O   HIS A 906      -7.586 -45.032  -5.962  1.00  0.290          O  
ATOM  14678  CB  HIS A 906      -7.924 -41.882  -5.556  1.00  0.410          C  
ATOM  14679  CG  HIS A 906      -8.725 -40.666  -5.432  1.00  0.410          C  
ATOM  14680  ND1 HIS A 906     -10.004 -40.538  -5.911  1.00  0.410          N  
ATOM  14681  CD2 HIS A 906      -8.385 -39.473  -4.921  1.00  0.410          C  
ATOM  14682  CE1 HIS A 906     -10.409 -39.296  -5.676  1.00  0.410          C  
ATOM  14683  NE2 HIS A 906      -9.436 -38.644  -5.078  1.00  0.410          N  
ATOM  14684  H   HIS A 906      -7.645 -41.953  -3.025  1.00  0.320          H  
ATOM  14685  HA  HIS A 906      -9.278 -43.435  -4.924  1.00  0.360          H  
ATOM  14686 1HB  HIS A 906      -6.915 -41.607  -5.334  1.00  0.490          H  
ATOM  14687 2HB  HIS A 906      -7.942 -42.193  -6.578  1.00  0.490          H  
ATOM  14688  HD2 HIS A 906      -7.441 -39.223  -4.483  1.00  0.490          H  
ATOM  14689  HE1 HIS A 906     -11.357 -38.881  -5.924  1.00  0.490          H  
ATOM  14690  HE2 HIS A 906      -9.439 -37.673  -4.776  1.00  0.490          H  
ATOM  14691  N   PHE A 907      -6.066 -43.994  -4.627  1.00  0.280          N  
ATOM  14692  CA  PHE A 907      -5.006 -44.934  -4.950  1.00  0.300          C  
ATOM  14693  C   PHE A 907      -5.413 -46.345  -4.542  1.00  0.300          C  
ATOM  14694  O   PHE A 907      -5.341 -47.270  -5.353  1.00  0.350          O  
ATOM  14695  CB  PHE A 907      -3.679 -44.530  -4.281  1.00  0.410          C  
ATOM  14696  CG  PHE A 907      -2.598 -45.508  -4.409  1.00  0.410          C  
ATOM  14697  CD1 PHE A 907      -1.903 -45.655  -5.583  1.00  0.410          C  
ATOM  14698  CD2 PHE A 907      -2.250 -46.286  -3.320  1.00  0.410          C  
ATOM  14699  CE1 PHE A 907      -0.891 -46.571  -5.690  1.00  0.410          C  
ATOM  14700  CE2 PHE A 907      -1.236 -47.193  -3.412  1.00  0.410          C  
ATOM  14701  CZ  PHE A 907      -0.554 -47.341  -4.599  1.00  0.410          C  
ATOM  14702  H   PHE A 907      -5.918 -43.188  -4.011  1.00  0.340          H  
ATOM  14703  HA  PHE A 907      -4.855 -44.917  -6.018  1.00  0.360          H  
ATOM  14704 1HB  PHE A 907      -3.329 -43.593  -4.699  1.00  0.490          H  
ATOM  14705 2HB  PHE A 907      -3.828 -44.372  -3.244  1.00  0.490          H  
ATOM  14706  HD1 PHE A 907      -2.155 -45.035  -6.430  1.00  0.490          H  
ATOM  14707  HD2 PHE A 907      -2.795 -46.168  -2.376  1.00  0.490          H  
ATOM  14708  HE1 PHE A 907      -0.351 -46.676  -6.635  1.00  0.490          H  
ATOM  14709  HE2 PHE A 907      -0.969 -47.798  -2.549  1.00  0.490          H  
ATOM  14710  HZ  PHE A 907       0.254 -48.064  -4.673  1.00  0.490          H  
ATOM  14711  N   TRP A 908      -5.888 -46.511  -3.305  1.00  0.280          N  
ATOM  14712  CA  TRP A 908      -6.292 -47.830  -2.840  1.00  0.310          C  
ATOM  14713  C   TRP A 908      -7.541 -48.349  -3.563  1.00  0.330          C  
ATOM  14714  O   TRP A 908      -7.581 -49.503  -3.985  1.00  0.400          O  
ATOM  14715  CB  TRP A 908      -6.556 -47.827  -1.339  1.00  0.420          C  
ATOM  14716  CG  TRP A 908      -5.350 -47.523  -0.537  1.00  0.420          C  
ATOM  14717  CD1 TRP A 908      -5.191 -46.460   0.289  1.00  0.420          C  
ATOM  14718  CD2 TRP A 908      -4.100 -48.247  -0.498  1.00  0.420          C  
ATOM  14719  NE1 TRP A 908      -3.946 -46.469   0.839  1.00  0.420          N  
ATOM  14720  CE2 TRP A 908      -3.261 -47.552   0.374  1.00  0.420          C  
ATOM  14721  CE3 TRP A 908      -3.628 -49.413  -1.126  1.00  0.420          C  
ATOM  14722  CZ2 TRP A 908      -1.980 -47.973   0.643  1.00  0.420          C  
ATOM  14723  CZ3 TRP A 908      -2.345 -49.833  -0.856  1.00  0.420          C  
ATOM  14724  CH2 TRP A 908      -1.539 -49.133   0.009  1.00  0.420          C  
ATOM  14725  H   TRP A 908      -5.907 -45.712  -2.667  1.00  0.340          H  
ATOM  14726  HA  TRP A 908      -5.475 -48.503  -3.031  1.00  0.370          H  
ATOM  14727 1HB  TRP A 908      -7.324 -47.083  -1.106  1.00  0.510          H  
ATOM  14728 2HB  TRP A 908      -6.931 -48.797  -1.037  1.00  0.510          H  
ATOM  14729  HD1 TRP A 908      -5.944 -45.701   0.487  1.00  0.510          H  
ATOM  14730  HE1 TRP A 908      -3.600 -45.754   1.488  1.00  0.510          H  
ATOM  14731  HE3 TRP A 908      -4.255 -49.980  -1.809  1.00  0.510          H  
ATOM  14732  HZ2 TRP A 908      -1.328 -47.431   1.326  1.00  0.510          H  
ATOM  14733  HZ3 TRP A 908      -1.987 -50.738  -1.347  1.00  0.510          H  
ATOM  14734  HH2 TRP A 908      -0.530 -49.494   0.201  1.00  0.510          H  
ATOM  14735  N   TYR A 909      -8.534 -47.481  -3.778  1.00  0.300          N  
ATOM  14736  CA  TYR A 909      -9.790 -47.817  -4.449  1.00  0.370          C  
ATOM  14737  C   TYR A 909      -9.539 -48.426  -5.816  1.00  0.390          C  
ATOM  14738  O   TYR A 909     -10.152 -49.440  -6.185  1.00  0.450          O  
ATOM  14739  CB  TYR A 909     -10.708 -46.587  -4.472  1.00  0.490          C  
ATOM  14740  CG  TYR A 909     -12.025 -46.769  -5.178  1.00  0.490          C  
ATOM  14741  CD1 TYR A 909     -12.966 -47.640  -4.663  1.00  0.490          C  
ATOM  14742  CD2 TYR A 909     -12.321 -46.026  -6.316  1.00  0.490          C  
ATOM  14743  CE1 TYR A 909     -14.170 -47.801  -5.295  1.00  0.490          C  
ATOM  14744  CE2 TYR A 909     -13.544 -46.184  -6.944  1.00  0.490          C  
ATOM  14745  CZ  TYR A 909     -14.457 -47.078  -6.442  1.00  0.490          C  
ATOM  14746  OH  TYR A 909     -15.661 -47.288  -7.067  1.00  0.490          O  
ATOM  14747  H   TYR A 909      -8.452 -46.532  -3.410  1.00  0.360          H  
ATOM  14748  HA  TYR A 909     -10.287 -48.586  -3.873  1.00  0.440          H  
ATOM  14749 1HB  TYR A 909     -10.909 -46.263  -3.452  1.00  0.590          H  
ATOM  14750 2HB  TYR A 909     -10.178 -45.775  -4.962  1.00  0.590          H  
ATOM  14751  HD1 TYR A 909     -12.755 -48.216  -3.769  1.00  0.590          H  
ATOM  14752  HD2 TYR A 909     -11.591 -45.319  -6.723  1.00  0.590          H  
ATOM  14753  HE1 TYR A 909     -14.900 -48.505  -4.896  1.00  0.590          H  
ATOM  14754  HE2 TYR A 909     -13.777 -45.606  -7.843  1.00  0.590          H  
ATOM  14755  HH  TYR A 909     -15.706 -46.801  -7.918  1.00  0.590          H  
ATOM  14756  N   SER A 910      -8.612 -47.837  -6.550  1.00  0.420          N  
ATOM  14757  CA  SER A 910      -8.265 -48.265  -7.888  1.00  0.460          C  
ATOM  14758  C   SER A 910      -7.827 -49.746  -7.967  1.00  0.470          C  
ATOM  14759  O   SER A 910      -7.966 -50.387  -9.012  1.00  0.610          O  
ATOM  14760  CB  SER A 910      -7.189 -47.346  -8.404  1.00  0.630          C  
ATOM  14761  OG  SER A 910      -7.692 -46.038  -8.532  1.00  0.630          O  
ATOM  14762  H   SER A 910      -8.171 -46.986  -6.191  1.00  0.500          H  
ATOM  14763  HA  SER A 910      -9.136 -48.126  -8.513  1.00  0.550          H  
ATOM  14764 1HB  SER A 910      -6.352 -47.345  -7.714  1.00  0.750          H  
ATOM  14765 2HB  SER A 910      -6.833 -47.702  -9.369  1.00  0.750          H  
ATOM  14766  HG  SER A 910      -7.657 -45.649  -7.631  1.00  0.750          H  
ATOM  14767  N   PHE A 911      -7.381 -50.352  -6.860  1.00  0.410          N  
ATOM  14768  CA  PHE A 911      -6.957 -51.754  -6.910  1.00  0.460          C  
ATOM  14769  C   PHE A 911      -8.159 -52.694  -6.866  1.00  0.560          C  
ATOM  14770  O   PHE A 911      -8.023 -53.899  -7.084  1.00  0.730          O  
ATOM  14771  CB  PHE A 911      -6.061 -52.109  -5.724  1.00  0.620          C  
ATOM  14772  CG  PHE A 911      -4.696 -51.521  -5.748  1.00  0.620          C  
ATOM  14773  CD1 PHE A 911      -4.474 -50.329  -5.150  1.00  0.620          C  
ATOM  14774  CD2 PHE A 911      -3.630 -52.175  -6.333  1.00  0.620          C  
ATOM  14775  CE1 PHE A 911      -3.246 -49.763  -5.117  1.00  0.620          C  
ATOM  14776  CE2 PHE A 911      -2.371 -51.612  -6.313  1.00  0.620          C  
ATOM  14777  CZ  PHE A 911      -2.183 -50.396  -5.699  1.00  0.620          C  
ATOM  14778  H   PHE A 911      -7.341 -49.854  -5.965  1.00  0.490          H  
ATOM  14779  HA  PHE A 911      -6.415 -51.923  -7.838  1.00  0.550          H  
ATOM  14780 1HB  PHE A 911      -6.551 -51.783  -4.806  1.00  0.750          H  
ATOM  14781 2HB  PHE A 911      -5.963 -53.191  -5.665  1.00  0.750          H  
ATOM  14782  HD1 PHE A 911      -5.299 -49.829  -4.705  1.00  0.750          H  
ATOM  14783  HD2 PHE A 911      -3.791 -53.143  -6.814  1.00  0.750          H  
ATOM  14784  HE1 PHE A 911      -3.126 -48.800  -4.634  1.00  0.750          H  
ATOM  14785  HE2 PHE A 911      -1.533 -52.130  -6.780  1.00  0.750          H  
ATOM  14786  HZ  PHE A 911      -1.201 -49.941  -5.679  1.00  0.750          H  
ATOM  14787  N   PHE A 912      -9.336 -52.143  -6.557  1.00  0.580          N  
ATOM  14788  CA  PHE A 912     -10.565 -52.907  -6.424  1.00  0.730          C  
ATOM  14789  C   PHE A 912     -11.507 -52.649  -7.602  1.00  0.790          C  
ATOM  14790  O   PHE A 912     -12.274 -53.529  -7.994  1.00  1.320          O  
ATOM  14791  CB  PHE A 912     -11.241 -52.540  -5.099  1.00  0.960          C  
ATOM  14792  CG  PHE A 912     -10.428 -52.938  -3.885  1.00  0.960          C  
ATOM  14793  CD1 PHE A 912      -9.398 -52.139  -3.441  1.00  0.960          C  
ATOM  14794  CD2 PHE A 912     -10.714 -54.092  -3.176  1.00  0.960          C  
ATOM  14795  CE1 PHE A 912      -8.655 -52.477  -2.334  1.00  0.960          C  
ATOM  14796  CE2 PHE A 912      -9.978 -54.434  -2.055  1.00  0.960          C  
ATOM  14797  CZ  PHE A 912      -8.947 -53.625  -1.633  1.00  0.960          C  
ATOM  14798  H   PHE A 912      -9.388 -51.138  -6.407  1.00  0.700          H  
ATOM  14799  HA  PHE A 912     -10.316 -53.968  -6.407  1.00  0.880          H  
ATOM  14800 1HB  PHE A 912     -11.403 -51.460  -5.063  1.00  1.150          H  
ATOM  14801 2HB  PHE A 912     -12.213 -53.023  -5.038  1.00  1.150          H  
ATOM  14802  HD1 PHE A 912      -9.169 -51.230  -3.985  1.00  1.150          H  
ATOM  14803  HD2 PHE A 912     -11.532 -54.735  -3.505  1.00  1.150          H  
ATOM  14804  HE1 PHE A 912      -7.838 -51.822  -2.019  1.00  1.150          H  
ATOM  14805  HE2 PHE A 912     -10.216 -55.345  -1.506  1.00  1.150          H  
ATOM  14806  HZ  PHE A 912      -8.366 -53.894  -0.752  1.00  1.150          H  
ATOM  14807  N   ASN A 913     -11.406 -51.466  -8.224  1.00  0.770          N  
ATOM  14808  CA  ASN A 913     -12.312 -51.138  -9.336  1.00  0.760          C  
ATOM  14809  C   ASN A 913     -11.749 -51.578 -10.699  1.00  0.710          C  
ATOM  14810  O   ASN A 913     -12.291 -51.221 -11.747  1.00  0.750          O  
ATOM  14811  CB  ASN A 913     -12.698 -49.655  -9.354  1.00  1.070          C  
ATOM  14812  CG  ASN A 913     -11.603 -48.645  -9.741  1.00  1.070          C  
ATOM  14813  OD1 ASN A 913     -10.608 -48.935 -10.436  1.00  1.070          O  
ATOM  14814  ND2 ASN A 913     -11.817 -47.435  -9.272  1.00  1.070          N  
ATOM  14815  H   ASN A 913     -10.773 -50.765  -7.829  1.00  0.920          H  
ATOM  14816  HA  ASN A 913     -13.236 -51.700  -9.189  1.00  0.910          H  
ATOM  14817 1HB  ASN A 913     -13.535 -49.520 -10.040  1.00  1.280          H  
ATOM  14818 2HB  ASN A 913     -13.062 -49.381  -8.360  1.00  1.280          H  
ATOM  14819 1HD2 ASN A 913     -11.210 -46.629  -9.431  1.00  1.280          H  
ATOM  14820 2HD2 ASN A 913     -12.636 -47.274  -8.730  1.00  1.280          H  
ATOM  14821  N   GLY A 914     -10.665 -52.364 -10.683  1.00  0.720          N  
ATOM  14822  CA  GLY A 914     -10.045 -52.852 -11.915  1.00  0.700          C  
ATOM  14823  C   GLY A 914      -9.092 -51.837 -12.524  1.00  0.590          C  
ATOM  14824  O   GLY A 914      -8.860 -51.831 -13.734  1.00  0.590          O  
ATOM  14825  H   GLY A 914     -10.264 -52.618  -9.790  1.00  0.860          H  
ATOM  14826 1HA  GLY A 914      -9.502 -53.773 -11.699  1.00  0.840          H  
ATOM  14827 2HA  GLY A 914     -10.819 -53.104 -12.637  1.00  0.840          H  
ATOM  14828  N   TYR A 915      -8.581 -50.919 -11.694  1.00  0.530          N  
ATOM  14829  CA  TYR A 915      -7.667 -49.873 -12.111  1.00  0.480          C  
ATOM  14830  C   TYR A 915      -8.256 -49.005 -13.213  1.00  0.490          C  
ATOM  14831  O   TYR A 915      -7.510 -48.463 -14.032  1.00  0.520          O  
ATOM  14832  CB  TYR A 915      -6.365 -50.478 -12.615  1.00  0.690          C  
ATOM  14833  CG  TYR A 915      -5.683 -51.413 -11.689  1.00  0.690          C  
ATOM  14834  CD1 TYR A 915      -5.825 -52.777 -11.886  1.00  0.690          C  
ATOM  14835  CD2 TYR A 915      -4.901 -50.933 -10.667  1.00  0.690          C  
ATOM  14836  CE1 TYR A 915      -5.191 -53.657 -11.060  1.00  0.690          C  
ATOM  14837  CE2 TYR A 915      -4.257 -51.811  -9.833  1.00  0.690          C  
ATOM  14838  CZ  TYR A 915      -4.400 -53.173 -10.027  1.00  0.690          C  
ATOM  14839  OH  TYR A 915      -3.757 -54.062  -9.201  1.00  0.690          O  
ATOM  14840  H   TYR A 915      -8.774 -50.937 -10.694  1.00  0.640          H  
ATOM  14841  HA  TYR A 915      -7.462 -49.241 -11.249  1.00  0.580          H  
ATOM  14842 1HB  TYR A 915      -6.554 -50.997 -13.532  1.00  0.830          H  
ATOM  14843 2HB  TYR A 915      -5.666 -49.674 -12.829  1.00  0.830          H  
ATOM  14844  HD1 TYR A 915      -6.443 -53.145 -12.705  1.00  0.830          H  
ATOM  14845  HD2 TYR A 915      -4.793 -49.863 -10.533  1.00  0.830          H  
ATOM  14846  HE1 TYR A 915      -5.304 -54.729 -11.218  1.00  0.830          H  
ATOM  14847  HE2 TYR A 915      -3.633 -51.436  -9.031  1.00  0.830          H  
ATOM  14848  HH  TYR A 915      -3.923 -54.959  -9.505  1.00  0.830          H  
ATOM  14849  N   SER A 916      -9.567 -48.773 -13.168  1.00  0.520          N  
ATOM  14850  CA  SER A 916     -10.300 -48.007 -14.179  1.00  0.560          C  
ATOM  14851  C   SER A 916     -10.089 -46.512 -14.061  1.00  0.510          C  
ATOM  14852  O   SER A 916     -10.489 -45.733 -14.927  1.00  0.600          O  
ATOM  14853  CB  SER A 916     -11.774 -48.267 -14.012  1.00  0.770          C  
ATOM  14854  OG  SER A 916     -12.239 -47.676 -12.822  1.00  0.770          O  
ATOM  14855  H   SER A 916     -10.101 -49.158 -12.382  1.00  0.620          H  
ATOM  14856  HA  SER A 916      -9.971 -48.332 -15.165  1.00  0.670          H  
ATOM  14857 1HB  SER A 916     -12.319 -47.868 -14.862  1.00  0.920          H  
ATOM  14858 2HB  SER A 916     -11.946 -49.345 -13.977  1.00  0.920          H  
ATOM  14859  HG  SER A 916     -13.151 -47.986 -12.717  1.00  0.920          H  
ATOM  14860  N   ALA A 917      -9.480 -46.130 -12.954  1.00  0.430          N  
ATOM  14861  CA  ALA A 917      -9.215 -44.769 -12.507  1.00  0.430          C  
ATOM  14862  C   ALA A 917     -10.494 -44.054 -12.114  1.00  0.450          C  
ATOM  14863  O   ALA A 917     -10.488 -42.840 -11.916  1.00  0.550          O  
ATOM  14864  CB  ALA A 917      -8.468 -43.965 -13.577  1.00  0.600          C  
ATOM  14865  H   ALA A 917      -9.199 -46.886 -12.345  1.00  0.520          H  
ATOM  14866  HA  ALA A 917      -8.605 -44.835 -11.616  1.00  0.520          H  
ATOM  14867 1HB  ALA A 917      -8.249 -42.972 -13.194  1.00  0.720          H  
ATOM  14868 2HB  ALA A 917      -7.538 -44.463 -13.826  1.00  0.720          H  
ATOM  14869 3HB  ALA A 917      -9.068 -43.869 -14.469  1.00  0.720          H  
ATOM  14870  N   GLN A 918     -11.576 -44.809 -11.907  1.00  0.460          N  
ATOM  14871  CA  GLN A 918     -12.772 -44.207 -11.369  1.00  0.500          C  
ATOM  14872  C   GLN A 918     -12.400 -43.614 -10.038  1.00  0.440          C  
ATOM  14873  O   GLN A 918     -11.753 -44.277  -9.216  1.00  0.430          O  
ATOM  14874  CB  GLN A 918     -13.906 -45.212 -11.159  1.00  0.680          C  
ATOM  14875  CG  GLN A 918     -15.207 -44.586 -10.635  1.00  0.680          C  
ATOM  14876  CD  GLN A 918     -16.291 -45.604 -10.429  1.00  0.680          C  
ATOM  14877  OE1 GLN A 918     -16.231 -46.460  -9.532  1.00  0.680          O  
ATOM  14878  NE2 GLN A 918     -17.313 -45.534 -11.270  1.00  0.680          N  
ATOM  14879  H   GLN A 918     -11.559 -45.798 -12.150  1.00  0.550          H  
ATOM  14880  HA  GLN A 918     -13.105 -43.408 -12.031  1.00  0.600          H  
ATOM  14881 1HB  GLN A 918     -14.123 -45.716 -12.098  1.00  0.820          H  
ATOM  14882 2HB  GLN A 918     -13.611 -45.959 -10.455  1.00  0.820          H  
ATOM  14883 1HG  GLN A 918     -15.023 -44.116  -9.666  1.00  0.820          H  
ATOM  14884 2HG  GLN A 918     -15.561 -43.843 -11.348  1.00  0.820          H  
ATOM  14885 1HE2 GLN A 918     -18.070 -46.185 -11.190  1.00  0.820          H  
ATOM  14886 2HE2 GLN A 918     -17.337 -44.834 -11.985  1.00  0.820          H  
ATOM  14887  N   THR A 919     -12.825 -42.381  -9.844  1.00  0.470          N  
ATOM  14888  CA  THR A 919     -12.611 -41.625  -8.628  1.00  0.440          C  
ATOM  14889  C   THR A 919     -13.207 -42.260  -7.387  1.00  0.460          C  
ATOM  14890  O   THR A 919     -14.288 -42.849  -7.437  1.00  0.660          O  
ATOM  14891  CB  THR A 919     -13.229 -40.235  -8.749  1.00  0.630          C  
ATOM  14892  OG1 THR A 919     -12.970 -39.553  -7.534  1.00  0.630          O  
ATOM  14893  CG2 THR A 919     -14.782 -40.322  -8.989  1.00  0.630          C  
ATOM  14894  H   THR A 919     -13.312 -41.933 -10.604  1.00  0.560          H  
ATOM  14895  HA  THR A 919     -11.536 -41.525  -8.474  1.00  0.530          H  
ATOM  14896  HB  THR A 919     -12.763 -39.700  -9.576  1.00  0.750          H  
ATOM  14897  HG1 THR A 919     -13.422 -38.689  -7.545  1.00  0.750          H  
ATOM  14898 1HG2 THR A 919     -15.177 -39.308  -9.060  1.00  0.750          H  
ATOM  14899 2HG2 THR A 919     -14.986 -40.854  -9.912  1.00  0.750          H  
ATOM  14900 3HG2 THR A 919     -15.277 -40.826  -8.170  1.00  0.750          H  
ATOM  14901  N   ALA A 920     -12.516 -42.132  -6.251  1.00  0.490          N  
ATOM  14902  CA  ALA A 920     -13.092 -42.620  -5.002  1.00  0.700          C  
ATOM  14903  C   ALA A 920     -14.077 -41.603  -4.439  1.00  0.680          C  
ATOM  14904  O   ALA A 920     -14.835 -41.938  -3.535  1.00  1.050          O  
ATOM  14905  CB  ALA A 920     -12.026 -42.914  -3.958  1.00  0.900          C  
ATOM  14906  H   ALA A 920     -11.615 -41.645  -6.250  1.00  0.590          H  
ATOM  14907  HA  ALA A 920     -13.639 -43.537  -5.216  1.00  0.840          H  
ATOM  14908 1HB  ALA A 920     -12.508 -43.285  -3.059  1.00  1.080          H  
ATOM  14909 2HB  ALA A 920     -11.358 -43.658  -4.337  1.00  1.080          H  
ATOM  14910 3HB  ALA A 920     -11.477 -42.003  -3.729  1.00  1.080          H  
ATOM  14911  N   TYR A 921     -14.033 -40.359  -4.938  1.00  0.410          N  
ATOM  14912  CA  TYR A 921     -14.897 -39.288  -4.440  1.00  0.430          C  
ATOM  14913  C   TYR A 921     -15.436 -38.433  -5.595  1.00  0.460          C  
ATOM  14914  O   TYR A 921     -14.772 -38.265  -6.618  1.00  0.500          O  
ATOM  14915  CB  TYR A 921     -14.141 -38.357  -3.497  1.00  0.590          C  
ATOM  14916  CG  TYR A 921     -13.413 -38.985  -2.334  1.00  0.590          C  
ATOM  14917  CD1 TYR A 921     -12.059 -39.181  -2.466  1.00  0.590          C  
ATOM  14918  CD2 TYR A 921     -14.046 -39.347  -1.166  1.00  0.590          C  
ATOM  14919  CE1 TYR A 921     -11.322 -39.695  -1.455  1.00  0.590          C  
ATOM  14920  CE2 TYR A 921     -13.303 -39.880  -0.138  1.00  0.590          C  
ATOM  14921  CZ  TYR A 921     -11.949 -40.033  -0.279  1.00  0.590          C  
ATOM  14922  OH  TYR A 921     -11.213 -40.503   0.748  1.00  0.590          O  
ATOM  14923  H   TYR A 921     -13.387 -40.169  -5.700  1.00  0.490          H  
ATOM  14924  HA  TYR A 921     -15.746 -39.729  -3.926  1.00  0.520          H  
ATOM  14925 1HB  TYR A 921     -13.409 -37.834  -4.071  1.00  0.710          H  
ATOM  14926 2HB  TYR A 921     -14.828 -37.608  -3.103  1.00  0.710          H  
ATOM  14927  HD1 TYR A 921     -11.578 -38.894  -3.369  1.00  0.710          H  
ATOM  14928  HD2 TYR A 921     -15.120 -39.204  -1.045  1.00  0.710          H  
ATOM  14929  HE1 TYR A 921     -10.243 -39.814  -1.569  1.00  0.710          H  
ATOM  14930  HE2 TYR A 921     -13.785 -40.158   0.791  1.00  0.710          H  
ATOM  14931  HH  TYR A 921     -10.265 -40.414   0.534  1.00  0.710          H  
ATOM  14932  N   GLU A 922     -16.595 -37.815  -5.414  1.00  0.500          N  
ATOM  14933  CA  GLU A 922     -17.108 -36.910  -6.443  1.00  0.550          C  
ATOM  14934  C   GLU A 922     -16.325 -35.582  -6.447  1.00  0.450          C  
ATOM  14935  O   GLU A 922     -15.963 -35.051  -5.386  1.00  0.420          O  
ATOM  14936  CB  GLU A 922     -18.601 -36.685  -6.266  1.00  0.750          C  
ATOM  14937  CG  GLU A 922     -19.364 -36.152  -7.513  1.00  0.750          C  
ATOM  14938  CD  GLU A 922     -19.271 -34.691  -7.710  1.00  0.750          C  
ATOM  14939  OE1 GLU A 922     -19.031 -34.010  -6.764  1.00  0.750          O  
ATOM  14940  OE2 GLU A 922     -19.440 -34.243  -8.806  1.00  0.750          O  
ATOM  14941  H   GLU A 922     -17.121 -37.975  -4.566  1.00  0.600          H  
ATOM  14942  HA  GLU A 922     -16.958 -37.380  -7.417  1.00  0.660          H  
ATOM  14943 1HB  GLU A 922     -19.059 -37.634  -6.006  1.00  0.900          H  
ATOM  14944 2HB  GLU A 922     -18.760 -35.994  -5.443  1.00  0.900          H  
ATOM  14945 1HG  GLU A 922     -18.953 -36.640  -8.398  1.00  0.900          H  
ATOM  14946 2HG  GLU A 922     -20.412 -36.441  -7.441  1.00  0.900          H  
ATOM  14947  N   ASP A 923     -16.132 -35.055  -7.650  1.00  0.460          N  
ATOM  14948  CA  ASP A 923     -15.390 -33.852  -8.017  1.00  0.470          C  
ATOM  14949  C   ASP A 923     -15.621 -32.566  -7.193  1.00  0.420          C  
ATOM  14950  O   ASP A 923     -14.647 -31.869  -6.855  1.00  0.440          O  
ATOM  14951  CB  ASP A 923     -15.823 -33.526  -9.432  1.00  0.650          C  
ATOM  14952  CG  ASP A 923     -15.493 -34.558 -10.405  1.00  0.650          C  
ATOM  14953  OD1 ASP A 923     -14.703 -35.405 -10.123  1.00  0.650          O  
ATOM  14954  OD2 ASP A 923     -16.141 -34.560 -11.409  1.00  0.650          O  
ATOM  14955  H   ASP A 923     -16.498 -35.588  -8.432  1.00  0.550          H  
ATOM  14956  HA  ASP A 923     -14.331 -34.087  -7.992  1.00  0.560          H  
ATOM  14957 1HB  ASP A 923     -16.903 -33.356  -9.452  1.00  0.780          H  
ATOM  14958 2HB  ASP A 923     -15.333 -32.626  -9.749  1.00  0.780          H  
ATOM  14959  N   TRP A 924     -16.879 -32.228  -6.848  1.00  0.420          N  
ATOM  14960  CA  TRP A 924     -17.110 -30.972  -6.132  1.00  0.550          C  
ATOM  14961  C   TRP A 924     -16.638 -31.077  -4.710  1.00  0.470          C  
ATOM  14962  O   TRP A 924     -16.131 -30.111  -4.136  1.00  0.500          O  
ATOM  14963  CB  TRP A 924     -18.589 -30.553  -6.165  1.00  0.720          C  
ATOM  14964  CG  TRP A 924     -18.984 -29.913  -7.466  1.00  0.720          C  
ATOM  14965  CD1 TRP A 924     -19.761 -30.439  -8.449  1.00  0.720          C  
ATOM  14966  CD2 TRP A 924     -18.586 -28.598  -7.931  1.00  0.720          C  
ATOM  14967  NE1 TRP A 924     -19.863 -29.549  -9.493  1.00  0.720          N  
ATOM  14968  CE2 TRP A 924     -19.145 -28.427  -9.195  1.00  0.720          C  
ATOM  14969  CE3 TRP A 924     -17.795 -27.572  -7.386  1.00  0.720          C  
ATOM  14970  CZ2 TRP A 924     -18.935 -27.289  -9.935  1.00  0.720          C  
ATOM  14971  CZ3 TRP A 924     -17.592 -26.418  -8.133  1.00  0.720          C  
ATOM  14972  CH2 TRP A 924     -18.146 -26.285  -9.379  1.00  0.720          C  
ATOM  14973  H   TRP A 924     -17.677 -32.831  -7.079  1.00  0.500          H  
ATOM  14974  HA  TRP A 924     -16.534 -30.193  -6.628  1.00  0.660          H  
ATOM  14975 1HB  TRP A 924     -19.219 -31.437  -6.015  1.00  0.860          H  
ATOM  14976 2HB  TRP A 924     -18.798 -29.859  -5.354  1.00  0.860          H  
ATOM  14977  HD1 TRP A 924     -20.218 -31.426  -8.414  1.00  0.860          H  
ATOM  14978  HE1 TRP A 924     -20.373 -29.701 -10.356  1.00  0.860          H  
ATOM  14979  HE3 TRP A 924     -17.345 -27.682  -6.399  1.00  0.860          H  
ATOM  14980  HZ2 TRP A 924     -19.362 -27.163 -10.928  1.00  0.860          H  
ATOM  14981  HZ3 TRP A 924     -16.974 -25.628  -7.707  1.00  0.860          H  
ATOM  14982  HH2 TRP A 924     -17.966 -25.374  -9.948  1.00  0.860          H  
ATOM  14983  N   PHE A 925     -16.757 -32.264  -4.149  1.00  0.460          N  
ATOM  14984  CA  PHE A 925     -16.350 -32.461  -2.784  1.00  0.480          C  
ATOM  14985  C   PHE A 925     -14.838 -32.524  -2.747  1.00  0.370          C  
ATOM  14986  O   PHE A 925     -14.223 -31.910  -1.875  1.00  0.380          O  
ATOM  14987  CB  PHE A 925     -17.073 -33.660  -2.199  1.00  0.660          C  
ATOM  14988  CG  PHE A 925     -18.525 -33.295  -1.977  1.00  0.660          C  
ATOM  14989  CD1 PHE A 925     -19.508 -33.644  -2.898  1.00  0.660          C  
ATOM  14990  CD2 PHE A 925     -18.903 -32.555  -0.859  1.00  0.660          C  
ATOM  14991  CE1 PHE A 925     -20.826 -33.257  -2.692  1.00  0.660          C  
ATOM  14992  CE2 PHE A 925     -20.205 -32.173  -0.661  1.00  0.660          C  
ATOM  14993  CZ  PHE A 925     -21.169 -32.524  -1.580  1.00  0.660          C  
ATOM  14994  H   PHE A 925     -17.156 -33.033  -4.684  1.00  0.550          H  
ATOM  14995  HA  PHE A 925     -16.662 -31.595  -2.205  1.00  0.580          H  
ATOM  14996 1HB  PHE A 925     -17.015 -34.506  -2.889  1.00  0.800          H  
ATOM  14997 2HB  PHE A 925     -16.638 -33.950  -1.254  1.00  0.800          H  
ATOM  14998  HD1 PHE A 925     -19.234 -34.216  -3.793  1.00  0.800          H  
ATOM  14999  HD2 PHE A 925     -18.152 -32.271  -0.136  1.00  0.800          H  
ATOM  15000  HE1 PHE A 925     -21.593 -33.526  -3.416  1.00  0.800          H  
ATOM  15001  HE2 PHE A 925     -20.468 -31.589   0.223  1.00  0.800          H  
ATOM  15002  HZ  PHE A 925     -22.197 -32.227  -1.428  1.00  0.800          H  
ATOM  15003  N   ILE A 926     -14.219 -33.129  -3.775  1.00  0.340          N  
ATOM  15004  CA  ILE A 926     -12.756 -33.200  -3.819  1.00  0.340          C  
ATOM  15005  C   ILE A 926     -12.209 -31.795  -3.741  1.00  0.330          C  
ATOM  15006  O   ILE A 926     -11.232 -31.540  -3.032  1.00  0.370          O  
ATOM  15007  CB  ILE A 926     -12.231 -33.886  -5.092  1.00  0.480          C  
ATOM  15008  CG1 ILE A 926     -12.582 -35.354  -5.027  1.00  0.480          C  
ATOM  15009  CG2 ILE A 926     -10.699 -33.658  -5.249  1.00  0.480          C  
ATOM  15010  CD1 ILE A 926     -12.415 -36.070  -6.296  1.00  0.480          C  
ATOM  15011  H   ILE A 926     -14.788 -33.610  -4.481  1.00  0.410          H  
ATOM  15012  HA  ILE A 926     -12.402 -33.767  -2.971  1.00  0.410          H  
ATOM  15013  HB  ILE A 926     -12.741 -33.471  -5.959  1.00  0.570          H  
ATOM  15014 1HG1 ILE A 926     -11.951 -35.834  -4.290  1.00  0.570          H  
ATOM  15015 2HG1 ILE A 926     -13.616 -35.454  -4.715  1.00  0.570          H  
ATOM  15016 1HG2 ILE A 926     -10.330 -34.134  -6.151  1.00  0.570          H  
ATOM  15017 2HG2 ILE A 926     -10.475 -32.593  -5.317  1.00  0.570          H  
ATOM  15018 3HG2 ILE A 926     -10.180 -34.072  -4.391  1.00  0.570          H  
ATOM  15019 1HD1 ILE A 926     -12.692 -37.091  -6.161  1.00  0.570          H  
ATOM  15020 2HD1 ILE A 926     -13.057 -35.636  -7.039  1.00  0.570          H  
ATOM  15021 3HD1 ILE A 926     -11.389 -36.030  -6.636  1.00  0.570          H  
ATOM  15022  N   THR A 927     -12.824 -30.889  -4.496  1.00  0.320          N  
ATOM  15023  CA  THR A 927     -12.441 -29.497  -4.456  1.00  0.370          C  
ATOM  15024  C   THR A 927     -12.648 -28.915  -3.044  1.00  0.360          C  
ATOM  15025  O   THR A 927     -11.717 -28.358  -2.459  1.00  0.450          O  
ATOM  15026  CB  THR A 927     -13.273 -28.696  -5.493  1.00  0.500          C  
ATOM  15027  OG1 THR A 927     -12.986 -29.191  -6.816  1.00  0.500          O  
ATOM  15028  CG2 THR A 927     -12.939 -27.219  -5.427  1.00  0.500          C  
ATOM  15029  H   THR A 927     -13.576 -31.191  -5.120  1.00  0.380          H  
ATOM  15030  HA  THR A 927     -11.386 -29.419  -4.713  1.00  0.440          H  
ATOM  15031  HB  THR A 927     -14.331 -28.827  -5.293  1.00  0.600          H  
ATOM  15032  HG1 THR A 927     -13.413 -30.061  -6.940  1.00  0.600          H  
ATOM  15033 1HG2 THR A 927     -13.523 -26.679  -6.171  1.00  0.600          H  
ATOM  15034 2HG2 THR A 927     -13.161 -26.819  -4.438  1.00  0.600          H  
ATOM  15035 3HG2 THR A 927     -11.898 -27.102  -5.632  1.00  0.600          H  
ATOM  15036  N   LEU A 928     -13.837 -29.108  -2.456  1.00  0.320          N  
ATOM  15037  CA  LEU A 928     -14.167 -28.518  -1.155  1.00  0.360          C  
ATOM  15038  C   LEU A 928     -13.315 -28.979   0.036  1.00  0.360          C  
ATOM  15039  O   LEU A 928     -13.086 -28.200   0.974  1.00  0.410          O  
ATOM  15040  CB  LEU A 928     -15.649 -28.721  -0.831  1.00  0.490          C  
ATOM  15041  CG  LEU A 928     -16.695 -27.941  -1.697  1.00  0.490          C  
ATOM  15042  CD1 LEU A 928     -18.108 -28.425  -1.319  1.00  0.490          C  
ATOM  15043  CD2 LEU A 928     -16.569 -26.423  -1.463  1.00  0.490          C  
ATOM  15044  H   LEU A 928     -14.564 -29.616  -2.969  1.00  0.380          H  
ATOM  15045  HA  LEU A 928     -14.000 -27.459  -1.255  1.00  0.430          H  
ATOM  15046 1HB  LEU A 928     -15.864 -29.776  -0.941  1.00  0.590          H  
ATOM  15047 2HB  LEU A 928     -15.811 -28.438   0.199  1.00  0.590          H  
ATOM  15048  HG  LEU A 928     -16.530 -28.154  -2.745  1.00  0.590          H  
ATOM  15049 1HD1 LEU A 928     -18.835 -27.907  -1.923  1.00  0.590          H  
ATOM  15050 2HD1 LEU A 928     -18.192 -29.499  -1.496  1.00  0.590          H  
ATOM  15051 3HD1 LEU A 928     -18.294 -28.214  -0.278  1.00  0.590          H  
ATOM  15052 1HD2 LEU A 928     -17.313 -25.909  -2.069  1.00  0.590          H  
ATOM  15053 2HD2 LEU A 928     -16.743 -26.201  -0.417  1.00  0.590          H  
ATOM  15054 3HD2 LEU A 928     -15.588 -26.065  -1.745  1.00  0.590          H  
ATOM  15055  N   TYR A 929     -12.743 -30.178   0.010  1.00  0.370          N  
ATOM  15056  CA  TYR A 929     -11.922 -30.591   1.164  1.00  0.460          C  
ATOM  15057  C   TYR A 929     -10.702 -29.675   1.307  1.00  0.490          C  
ATOM  15058  O   TYR A 929     -10.120 -29.572   2.391  1.00  0.710          O  
ATOM  15059  CB  TYR A 929     -11.435 -32.047   1.058  1.00  0.610          C  
ATOM  15060  CG  TYR A 929     -12.545 -33.034   1.122  1.00  0.610          C  
ATOM  15061  CD1 TYR A 929     -12.918 -33.563  -0.031  1.00  0.610          C  
ATOM  15062  CD2 TYR A 929     -13.199 -33.377   2.286  1.00  0.610          C  
ATOM  15063  CE1 TYR A 929     -13.965 -34.410  -0.133  1.00  0.610          C  
ATOM  15064  CE2 TYR A 929     -14.268 -34.248   2.203  1.00  0.610          C  
ATOM  15065  CZ  TYR A 929     -14.656 -34.744   0.953  1.00  0.610          C  
ATOM  15066  OH  TYR A 929     -15.752 -35.564   0.774  1.00  0.610          O  
ATOM  15067  H   TYR A 929     -12.961 -30.825  -0.760  1.00  0.440          H  
ATOM  15068  HA  TYR A 929     -12.512 -30.490   2.062  1.00  0.550          H  
ATOM  15069 1HB  TYR A 929     -10.901 -32.185   0.111  1.00  0.730          H  
ATOM  15070 2HB  TYR A 929     -10.736 -32.262   1.864  1.00  0.730          H  
ATOM  15071  HD1 TYR A 929     -12.376 -33.276  -0.909  1.00  0.730          H  
ATOM  15072  HD2 TYR A 929     -12.897 -32.955   3.244  1.00  0.730          H  
ATOM  15073  HE1 TYR A 929     -14.253 -34.800  -1.108  1.00  0.730          H  
ATOM  15074  HE2 TYR A 929     -14.807 -34.519   3.101  1.00  0.730          H  
ATOM  15075  HH  TYR A 929     -16.185 -35.733   1.624  1.00  0.730          H  
ATOM  15076  N   ASN A 930     -10.293 -29.014   0.213  1.00  0.430          N  
ATOM  15077  CA  ASN A 930      -9.128 -28.142   0.201  1.00  0.470          C  
ATOM  15078  C   ASN A 930      -9.531 -26.660   0.246  1.00  0.470          C  
ATOM  15079  O   ASN A 930      -8.703 -25.765   0.037  1.00  0.560          O  
ATOM  15080  CB  ASN A 930      -8.305 -28.463  -1.038  1.00  0.640          C  
ATOM  15081  CG  ASN A 930      -7.653 -29.838  -0.956  1.00  0.640          C  
ATOM  15082  OD1 ASN A 930      -6.622 -29.998  -0.278  1.00  0.640          O  
ATOM  15083  ND2 ASN A 930      -8.238 -30.822  -1.597  1.00  0.640          N  
ATOM  15084  H   ASN A 930     -10.837 -29.082  -0.659  1.00  0.520          H  
ATOM  15085  HA  ASN A 930      -8.529 -28.344   1.085  1.00  0.560          H  
ATOM  15086 1HB  ASN A 930      -8.960 -28.445  -1.913  1.00  0.770          H  
ATOM  15087 2HB  ASN A 930      -7.534 -27.711  -1.187  1.00  0.770          H  
ATOM  15088 1HD2 ASN A 930      -7.868 -31.749  -1.542  1.00  0.770          H  
ATOM  15089 2HD2 ASN A 930      -9.082 -30.658  -2.127  1.00  0.770          H  
ATOM  15090  N   VAL A 931     -10.818 -26.404   0.500  1.00  0.460          N  
ATOM  15091  CA  VAL A 931     -11.360 -25.053   0.557  1.00  0.540          C  
ATOM  15092  C   VAL A 931     -12.168 -24.792   1.833  1.00  0.540          C  
ATOM  15093  O   VAL A 931     -11.947 -23.808   2.538  1.00  0.650          O  
ATOM  15094  CB  VAL A 931     -12.273 -24.790  -0.673  1.00  0.720          C  
ATOM  15095  CG1 VAL A 931     -12.888 -23.392  -0.602  1.00  0.720          C  
ATOM  15096  CG2 VAL A 931     -11.472 -24.966  -1.969  1.00  0.720          C  
ATOM  15097  H   VAL A 931     -11.449 -27.184   0.670  1.00  0.550          H  
ATOM  15098  HA  VAL A 931     -10.530 -24.350   0.529  1.00  0.650          H  
ATOM  15099  HB  VAL A 931     -13.089 -25.493  -0.659  1.00  0.870          H  
ATOM  15100 1HG1 VAL A 931     -13.535 -23.238  -1.464  1.00  0.870          H  
ATOM  15101 2HG1 VAL A 931     -13.479 -23.277   0.306  1.00  0.870          H  
ATOM  15102 3HG1 VAL A 931     -12.091 -22.649  -0.607  1.00  0.870          H  
ATOM  15103 1HG2 VAL A 931     -12.119 -24.798  -2.827  1.00  0.870          H  
ATOM  15104 2HG2 VAL A 931     -10.648 -24.254  -1.986  1.00  0.870          H  
ATOM  15105 3HG2 VAL A 931     -11.070 -25.973  -2.023  1.00  0.870          H  
ATOM  15106  N   LEU A 932     -13.171 -25.644   2.050  1.00  0.490          N  
ATOM  15107  CA  LEU A 932     -14.193 -25.479   3.074  1.00  0.560          C  
ATOM  15108  C   LEU A 932     -14.146 -26.406   4.297  1.00  0.640          C  
ATOM  15109  O   LEU A 932     -14.464 -25.964   5.399  1.00  0.900          O  
ATOM  15110  CB  LEU A 932     -15.556 -25.663   2.375  1.00  0.760          C  
ATOM  15111  CG  LEU A 932     -16.870 -25.567   3.216  1.00  0.760          C  
ATOM  15112  CD1 LEU A 932     -17.019 -24.194   3.854  1.00  0.760          C  
ATOM  15113  CD2 LEU A 932     -18.047 -25.854   2.278  1.00  0.760          C  
ATOM  15114  H   LEU A 932     -13.246 -26.454   1.447  1.00  0.590          H  
ATOM  15115  HA  LEU A 932     -14.114 -24.454   3.431  1.00  0.670          H  
ATOM  15116 1HB  LEU A 932     -15.625 -24.923   1.581  1.00  0.910          H  
ATOM  15117 2HB  LEU A 932     -15.549 -26.651   1.910  1.00  0.910          H  
ATOM  15118  HG  LEU A 932     -16.852 -26.304   4.016  1.00  0.910          H  
ATOM  15119 1HD1 LEU A 932     -17.948 -24.160   4.426  1.00  0.910          H  
ATOM  15120 2HD1 LEU A 932     -16.182 -24.002   4.527  1.00  0.910          H  
ATOM  15121 3HD1 LEU A 932     -17.043 -23.429   3.080  1.00  0.910          H  
ATOM  15122 1HD2 LEU A 932     -18.970 -25.804   2.829  1.00  0.910          H  
ATOM  15123 2HD2 LEU A 932     -18.070 -25.114   1.480  1.00  0.910          H  
ATOM  15124 3HD2 LEU A 932     -17.934 -26.843   1.843  1.00  0.910          H  
ATOM  15125  N   TYR A 933     -13.770 -27.676   4.119  1.00  0.640          N  
ATOM  15126  CA  TYR A 933     -13.946 -28.635   5.221  1.00  0.780          C  
ATOM  15127  C   TYR A 933     -12.777 -28.935   6.156  1.00  0.610          C  
ATOM  15128  O   TYR A 933     -13.011 -29.337   7.300  1.00  0.810          O  
ATOM  15129  CB  TYR A 933     -14.364 -29.979   4.648  1.00  1.040          C  
ATOM  15130  CG  TYR A 933     -15.588 -29.935   3.808  1.00  1.040          C  
ATOM  15131  CD1 TYR A 933     -15.569 -30.559   2.576  1.00  1.040          C  
ATOM  15132  CD2 TYR A 933     -16.727 -29.268   4.228  1.00  1.040          C  
ATOM  15133  CE1 TYR A 933     -16.669 -30.556   1.796  1.00  1.040          C  
ATOM  15134  CE2 TYR A 933     -17.827 -29.255   3.427  1.00  1.040          C  
ATOM  15135  CZ  TYR A 933     -17.804 -29.910   2.221  1.00  1.040          C  
ATOM  15136  OH  TYR A 933     -18.903 -29.927   1.438  1.00  1.040          O  
ATOM  15137  H   TYR A 933     -13.464 -27.976   3.193  1.00  0.770          H  
ATOM  15138  HA  TYR A 933     -14.743 -28.251   5.856  1.00  0.940          H  
ATOM  15139 1HB  TYR A 933     -13.557 -30.389   4.061  1.00  1.240          H  
ATOM  15140 2HB  TYR A 933     -14.544 -30.675   5.471  1.00  1.240          H  
ATOM  15141  HD1 TYR A 933     -14.691 -31.071   2.233  1.00  1.240          H  
ATOM  15142  HD2 TYR A 933     -16.765 -28.762   5.192  1.00  1.240          H  
ATOM  15143  HE1 TYR A 933     -16.644 -31.068   0.841  1.00  1.240          H  
ATOM  15144  HE2 TYR A 933     -18.716 -28.739   3.761  1.00  1.240          H  
ATOM  15145  HH  TYR A 933     -19.536 -29.295   1.770  1.00  1.240          H  
ATOM  15146  N   THR A 934     -11.542 -28.824   5.684  1.00  0.430          N  
ATOM  15147  CA  THR A 934     -10.439 -29.243   6.548  1.00  0.350          C  
ATOM  15148  C   THR A 934      -9.321 -28.222   6.833  1.00  0.340          C  
ATOM  15149  O   THR A 934      -8.458 -28.496   7.665  1.00  0.450          O  
ATOM  15150  CB  THR A 934      -9.804 -30.541   6.008  1.00  0.520          C  
ATOM  15151  OG1 THR A 934      -9.236 -30.323   4.685  1.00  0.520          O  
ATOM  15152  CG2 THR A 934     -10.800 -31.710   5.953  1.00  0.520          C  
ATOM  15153  H   THR A 934     -11.381 -28.485   4.746  1.00  0.520          H  
ATOM  15154  HA  THR A 934     -10.862 -29.493   7.520  1.00  0.420          H  
ATOM  15155  HB  THR A 934      -9.022 -30.820   6.689  1.00  0.630          H  
ATOM  15156  HG1 THR A 934      -9.925 -30.058   4.032  1.00  0.630          H  
ATOM  15157 1HG2 THR A 934     -10.292 -32.606   5.604  1.00  0.630          H  
ATOM  15158 2HG2 THR A 934     -11.196 -31.884   6.955  1.00  0.630          H  
ATOM  15159 3HG2 THR A 934     -11.611 -31.473   5.276  1.00  0.630          H  
ATOM  15160  N   SER A 935      -9.273 -27.073   6.149  1.00  0.320          N  
ATOM  15161  CA  SER A 935      -8.134 -26.164   6.338  1.00  0.330          C  
ATOM  15162  C   SER A 935      -8.246 -25.154   7.485  1.00  0.340          C  
ATOM  15163  O   SER A 935      -7.226 -24.698   8.009  1.00  0.430          O  
ATOM  15164  CB  SER A 935      -7.898 -25.381   5.063  1.00  0.460          C  
ATOM  15165  OG  SER A 935      -8.968 -24.512   4.820  1.00  0.460          O  
ATOM  15166  H   SER A 935      -9.991 -26.832   5.486  1.00  0.380          H  
ATOM  15167  HA  SER A 935      -7.253 -26.779   6.526  1.00  0.400          H  
ATOM  15168 1HB  SER A 935      -6.969 -24.814   5.146  1.00  0.550          H  
ATOM  15169 2HB  SER A 935      -7.791 -26.073   4.225  1.00  0.550          H  
ATOM  15170  HG  SER A 935      -8.780 -24.079   3.977  1.00  0.550          H  
ATOM  15171  N   LEU A 936      -9.450 -24.821   7.942  1.00  0.380          N  
ATOM  15172  CA  LEU A 936      -9.484 -23.771   8.958  1.00  0.450          C  
ATOM  15173  C   LEU A 936      -8.769 -24.108  10.279  1.00  0.440          C  
ATOM  15174  O   LEU A 936      -8.071 -23.238  10.803  1.00  0.510          O  
ATOM  15175  CB  LEU A 936     -10.936 -23.316   9.241  1.00  0.600          C  
ATOM  15176  CG  LEU A 936     -11.659 -22.505   8.126  1.00  0.600          C  
ATOM  15177  CD1 LEU A 936     -13.133 -22.371   8.502  1.00  0.600          C  
ATOM  15178  CD2 LEU A 936     -11.035 -21.106   7.987  1.00  0.600          C  
ATOM  15179  H   LEU A 936     -10.290 -25.223   7.547  1.00  0.460          H  
ATOM  15180  HA  LEU A 936      -8.957 -22.922   8.546  1.00  0.540          H  
ATOM  15181 1HB  LEU A 936     -11.562 -24.169   9.429  1.00  0.720          H  
ATOM  15182 2HB  LEU A 936     -10.933 -22.697  10.138  1.00  0.720          H  
ATOM  15183  HG  LEU A 936     -11.587 -23.038   7.175  1.00  0.720          H  
ATOM  15184 1HD1 LEU A 936     -13.655 -21.814   7.725  1.00  0.720          H  
ATOM  15185 2HD1 LEU A 936     -13.578 -23.364   8.595  1.00  0.720          H  
ATOM  15186 3HD1 LEU A 936     -13.224 -21.843   9.451  1.00  0.720          H  
ATOM  15187 1HD2 LEU A 936     -11.565 -20.552   7.214  1.00  0.720          H  
ATOM  15188 2HD2 LEU A 936     -11.118 -20.574   8.935  1.00  0.720          H  
ATOM  15189 3HD2 LEU A 936      -9.999 -21.173   7.713  1.00  0.720          H  
ATOM  15190  N   PRO A 937      -8.909 -25.311  10.879  1.00  0.430          N  
ATOM  15191  CA  PRO A 937      -8.244 -25.682  12.118  1.00  0.540          C  
ATOM  15192  C   PRO A 937      -6.727 -25.468  12.123  1.00  0.470          C  
ATOM  15193  O   PRO A 937      -6.164 -25.050  13.140  1.00  0.510          O  
ATOM  15194  CB  PRO A 937      -8.589 -27.161  12.216  1.00  0.810          C  
ATOM  15195  CG  PRO A 937      -9.911 -27.292  11.522  1.00  0.810          C  
ATOM  15196  CD  PRO A 937      -9.797 -26.381  10.343  1.00  0.810          C  
ATOM  15197  HA  PRO A 937      -8.708 -25.128  12.947  1.00  0.650          H  
ATOM  15198 1HB  PRO A 937      -7.821 -27.727  11.693  1.00  0.970          H  
ATOM  15199 2HB  PRO A 937      -8.588 -27.478  13.260  1.00  0.970          H  
ATOM  15200 1HG  PRO A 937     -10.096 -28.327  11.231  1.00  0.970          H  
ATOM  15201 2HG  PRO A 937     -10.733 -26.999  12.185  1.00  0.970          H  
ATOM  15202 1HD  PRO A 937      -9.318 -26.932   9.527  1.00  0.970          H  
ATOM  15203 2HD  PRO A 937     -10.788 -26.034  10.092  1.00  0.970          H  
ATOM  15204  N   VAL A 938      -6.065 -25.698  10.979  1.00  0.380          N  
ATOM  15205  CA  VAL A 938      -4.628 -25.524  10.930  1.00  0.370          C  
ATOM  15206  C   VAL A 938      -4.279 -24.071  10.656  1.00  0.340          C  
ATOM  15207  O   VAL A 938      -3.288 -23.568  11.187  1.00  0.360          O  
ATOM  15208  CB  VAL A 938      -3.949 -26.476   9.937  1.00  0.520          C  
ATOM  15209  CG1 VAL A 938      -4.192 -26.079   8.486  1.00  0.520          C  
ATOM  15210  CG2 VAL A 938      -2.467 -26.513  10.281  1.00  0.520          C  
ATOM  15211  H   VAL A 938      -6.545 -26.036  10.154  1.00  0.460          H  
ATOM  15212  HA  VAL A 938      -4.232 -25.785  11.909  1.00  0.440          H  
ATOM  15213  HB  VAL A 938      -4.368 -27.464  10.058  1.00  0.630          H  
ATOM  15214 1HG1 VAL A 938      -3.701 -26.797   7.848  1.00  0.630          H  
ATOM  15215 2HG1 VAL A 938      -5.253 -26.090   8.283  1.00  0.630          H  
ATOM  15216 3HG1 VAL A 938      -3.802 -25.093   8.278  1.00  0.630          H  
ATOM  15217 1HG2 VAL A 938      -1.948 -27.188   9.626  1.00  0.630          H  
ATOM  15218 2HG2 VAL A 938      -2.037 -25.530  10.197  1.00  0.630          H  
ATOM  15219 3HG2 VAL A 938      -2.349 -26.844  11.296  1.00  0.630          H  
ATOM  15220  N   LEU A 939      -5.093 -23.376   9.850  1.00  0.320          N  
ATOM  15221  CA  LEU A 939      -4.800 -21.977   9.593  1.00  0.310          C  
ATOM  15222  C   LEU A 939      -4.830 -21.243  10.932  1.00  0.310          C  
ATOM  15223  O   LEU A 939      -4.032 -20.335  11.178  1.00  0.290          O  
ATOM  15224  CB  LEU A 939      -5.827 -21.366   8.625  1.00  0.440          C  
ATOM  15225  CG  LEU A 939      -5.806 -21.878   7.144  1.00  0.440          C  
ATOM  15226  CD1 LEU A 939      -7.006 -21.311   6.409  1.00  0.440          C  
ATOM  15227  CD2 LEU A 939      -4.534 -21.480   6.452  1.00  0.440          C  
ATOM  15228  H   LEU A 939      -5.889 -23.832   9.390  1.00  0.380          H  
ATOM  15229  HA  LEU A 939      -3.805 -21.893   9.182  1.00  0.370          H  
ATOM  15230 1HB  LEU A 939      -6.822 -21.564   9.026  1.00  0.530          H  
ATOM  15231 2HB  LEU A 939      -5.677 -20.288   8.604  1.00  0.530          H  
ATOM  15232  HG  LEU A 939      -5.878 -22.951   7.128  1.00  0.530          H  
ATOM  15233 1HD1 LEU A 939      -7.012 -21.676   5.383  1.00  0.530          H  
ATOM  15234 2HD1 LEU A 939      -7.909 -21.630   6.900  1.00  0.530          H  
ATOM  15235 3HD1 LEU A 939      -6.958 -20.227   6.405  1.00  0.530          H  
ATOM  15236 1HD2 LEU A 939      -4.580 -21.850   5.451  1.00  0.530          H  
ATOM  15237 2HD2 LEU A 939      -4.432 -20.399   6.437  1.00  0.530          H  
ATOM  15238 3HD2 LEU A 939      -3.680 -21.913   6.945  1.00  0.530          H  
ATOM  15239  N   LEU A 940      -5.749 -21.646  11.814  1.00  0.350          N  
ATOM  15240  CA  LEU A 940      -5.796 -21.066  13.145  1.00  0.350          C  
ATOM  15241  C   LEU A 940      -4.609 -21.520  13.982  1.00  0.350          C  
ATOM  15242  O   LEU A 940      -3.952 -20.699  14.620  1.00  0.370          O  
ATOM  15243  CB  LEU A 940      -7.069 -21.472  13.838  1.00  0.490          C  
ATOM  15244  CG  LEU A 940      -8.330 -20.904  13.291  1.00  0.490          C  
ATOM  15245  CD1 LEU A 940      -9.409 -21.629  13.928  1.00  0.490          C  
ATOM  15246  CD2 LEU A 940      -8.426 -19.398  13.595  1.00  0.490          C  
ATOM  15247  H   LEU A 940      -6.424 -22.361  11.529  1.00  0.420          H  
ATOM  15248  HA  LEU A 940      -5.740 -19.987  13.055  1.00  0.420          H  
ATOM  15249 1HB  LEU A 940      -7.145 -22.560  13.812  1.00  0.590          H  
ATOM  15250 2HB  LEU A 940      -7.002 -21.161  14.870  1.00  0.590          H  
ATOM  15251  HG  LEU A 940      -8.387 -21.065  12.214  1.00  0.590          H  
ATOM  15252 1HD1 LEU A 940     -10.359 -21.260  13.560  1.00  0.590          H  
ATOM  15253 2HD1 LEU A 940      -9.299 -22.678  13.689  1.00  0.590          H  
ATOM  15254 3HD1 LEU A 940      -9.350 -21.498  14.995  1.00  0.590          H  
ATOM  15255 1HD2 LEU A 940      -9.371 -19.016  13.217  1.00  0.590          H  
ATOM  15256 2HD2 LEU A 940      -8.377 -19.243  14.666  1.00  0.590          H  
ATOM  15257 3HD2 LEU A 940      -7.617 -18.859  13.120  1.00  0.590          H  
ATOM  15258  N   MET A 941      -4.228 -22.805  13.926  1.00  0.360          N  
ATOM  15259  CA  MET A 941      -3.063 -23.238  14.695  1.00  0.380          C  
ATOM  15260  C   MET A 941      -1.877 -22.341  14.368  1.00  0.330          C  
ATOM  15261  O   MET A 941      -1.176 -21.865  15.268  1.00  0.360          O  
ATOM  15262  CB  MET A 941      -2.657 -24.664  14.351  1.00  0.520          C  
ATOM  15263  CG  MET A 941      -1.383 -25.156  15.097  1.00  0.520          C  
ATOM  15264  SD  MET A 941      -0.671 -26.623  14.412  1.00  0.520          S  
ATOM  15265  CE  MET A 941       0.021 -25.938  12.902  1.00  0.520          C  
ATOM  15266  H   MET A 941      -4.786 -23.499  13.417  1.00  0.430          H  
ATOM  15267  HA  MET A 941      -3.290 -23.157  15.758  1.00  0.460          H  
ATOM  15268 1HB  MET A 941      -3.478 -25.337  14.613  1.00  0.630          H  
ATOM  15269 2HB  MET A 941      -2.521 -24.742  13.294  1.00  0.630          H  
ATOM  15270 1HG  MET A 941      -0.613 -24.391  15.116  1.00  0.630          H  
ATOM  15271 2HG  MET A 941      -1.662 -25.387  16.122  1.00  0.630          H  
ATOM  15272 1HE  MET A 941       0.462 -26.733  12.344  1.00  0.630          H  
ATOM  15273 2HE  MET A 941      -0.738 -25.481  12.303  1.00  0.630          H  
ATOM  15274 3HE  MET A 941       0.775 -25.181  13.145  1.00  0.630          H  
ATOM  15275  N   GLY A 942      -1.718 -22.058  13.069  1.00  0.290          N  
ATOM  15276  CA  GLY A 942      -0.653 -21.254  12.485  1.00  0.290          C  
ATOM  15277  C   GLY A 942      -0.560 -19.814  13.034  1.00  0.270          C  
ATOM  15278  O   GLY A 942       0.466 -19.133  12.880  1.00  0.300          O  
ATOM  15279  H   GLY A 942      -2.374 -22.497  12.415  1.00  0.350          H  
ATOM  15280 1HA  GLY A 942       0.279 -21.785  12.615  1.00  0.350          H  
ATOM  15281 2HA  GLY A 942      -0.825 -21.209  11.411  1.00  0.350          H  
ATOM  15282  N   LEU A 943      -1.630 -19.348  13.672  1.00  0.270          N  
ATOM  15283  CA  LEU A 943      -1.739 -18.030  14.277  1.00  0.270          C  
ATOM  15284  C   LEU A 943      -1.819 -18.040  15.813  1.00  0.280          C  
ATOM  15285  O   LEU A 943      -1.456 -17.055  16.459  1.00  0.340          O  
ATOM  15286  CB  LEU A 943      -2.972 -17.319  13.708  1.00  0.380          C  
ATOM  15287  CG  LEU A 943      -3.307 -15.900  14.261  1.00  0.380          C  
ATOM  15288  CD1 LEU A 943      -2.156 -14.954  14.022  1.00  0.380          C  
ATOM  15289  CD2 LEU A 943      -4.564 -15.413  13.552  1.00  0.380          C  
ATOM  15290  H   LEU A 943      -2.429 -19.968  13.783  1.00  0.320          H  
ATOM  15291  HA  LEU A 943      -0.851 -17.474  13.989  1.00  0.320          H  
ATOM  15292 1HB  LEU A 943      -2.844 -17.234  12.631  1.00  0.450          H  
ATOM  15293 2HB  LEU A 943      -3.836 -17.962  13.891  1.00  0.450          H  
ATOM  15294  HG  LEU A 943      -3.494 -15.941  15.331  1.00  0.450          H  
ATOM  15295 1HD1 LEU A 943      -2.418 -13.963  14.387  1.00  0.450          H  
ATOM  15296 2HD1 LEU A 943      -1.261 -15.291  14.538  1.00  0.450          H  
ATOM  15297 3HD1 LEU A 943      -1.970 -14.923  12.983  1.00  0.450          H  
ATOM  15298 1HD2 LEU A 943      -4.832 -14.422  13.923  1.00  0.450          H  
ATOM  15299 2HD2 LEU A 943      -4.383 -15.361  12.478  1.00  0.450          H  
ATOM  15300 3HD2 LEU A 943      -5.380 -16.110  13.751  1.00  0.450          H  
ATOM  15301  N   LEU A 944      -2.380 -19.103  16.390  1.00  0.290          N  
ATOM  15302  CA  LEU A 944      -2.647 -19.142  17.827  1.00  0.340          C  
ATOM  15303  C   LEU A 944      -1.704 -20.014  18.675  1.00  0.360          C  
ATOM  15304  O   LEU A 944      -1.405 -19.671  19.821  1.00  0.410          O  
ATOM  15305  CB  LEU A 944      -4.070 -19.719  18.058  1.00  0.460          C  
ATOM  15306  CG  LEU A 944      -5.348 -18.796  17.965  1.00  0.460          C  
ATOM  15307  CD1 LEU A 944      -5.241 -17.622  18.932  1.00  0.460          C  
ATOM  15308  CD2 LEU A 944      -5.556 -18.323  16.526  1.00  0.460          C  
ATOM  15309  H   LEU A 944      -2.682 -19.878  15.798  1.00  0.350          H  
ATOM  15310  HA  LEU A 944      -2.573 -18.129  18.203  1.00  0.410          H  
ATOM  15311 1HB  LEU A 944      -4.216 -20.516  17.324  1.00  0.550          H  
ATOM  15312 2HB  LEU A 944      -4.086 -20.179  19.042  1.00  0.550          H  
ATOM  15313  HG  LEU A 944      -6.209 -19.387  18.258  1.00  0.550          H  
ATOM  15314 1HD1 LEU A 944      -6.152 -17.028  18.874  1.00  0.550          H  
ATOM  15315 2HD1 LEU A 944      -5.118 -17.994  19.945  1.00  0.550          H  
ATOM  15316 3HD1 LEU A 944      -4.397 -16.992  18.677  1.00  0.550          H  
ATOM  15317 1HD2 LEU A 944      -6.457 -17.719  16.466  1.00  0.550          H  
ATOM  15318 2HD2 LEU A 944      -4.720 -17.732  16.216  1.00  0.550          H  
ATOM  15319 3HD2 LEU A 944      -5.658 -19.184  15.869  1.00  0.550          H  
ATOM  15320  N   ASP A 945      -1.280 -21.161  18.136  1.00  0.370          N  
ATOM  15321  CA  ASP A 945      -0.537 -22.183  18.876  1.00  0.440          C  
ATOM  15322  C   ASP A 945       0.813 -21.762  19.435  1.00  0.400          C  
ATOM  15323  O   ASP A 945       1.607 -21.071  18.794  1.00  0.810          O  
ATOM  15324  CB  ASP A 945      -0.412 -23.449  18.021  1.00  0.590          C  
ATOM  15325  CG  ASP A 945       0.164 -24.722  18.758  1.00  0.590          C  
ATOM  15326  OD1 ASP A 945      -0.535 -25.283  19.614  1.00  0.590          O  
ATOM  15327  OD2 ASP A 945       1.266 -25.151  18.422  1.00  0.590          O  
ATOM  15328  H   ASP A 945      -1.466 -21.355  17.154  1.00  0.440          H  
ATOM  15329  HA  ASP A 945      -1.151 -22.449  19.718  1.00  0.530          H  
ATOM  15330 1HB  ASP A 945      -1.401 -23.688  17.646  1.00  0.710          H  
ATOM  15331 2HB  ASP A 945       0.217 -23.225  17.154  1.00  0.710          H  
ATOM  15332  N   GLN A 946       1.074 -22.181  20.659  1.00  0.540          N  
ATOM  15333  CA  GLN A 946       2.331 -21.899  21.320  1.00  0.550          C  
ATOM  15334  C   GLN A 946       2.660 -23.032  22.283  1.00  0.590          C  
ATOM  15335  O   GLN A 946       1.789 -23.495  23.018  1.00  0.790          O  
ATOM  15336  CB  GLN A 946       2.207 -20.544  22.024  1.00  0.770          C  
ATOM  15337  CG  GLN A 946       1.062 -20.481  23.031  1.00  0.770          C  
ATOM  15338  CD  GLN A 946       0.800 -19.089  23.527  1.00  0.770          C  
ATOM  15339  OE1 GLN A 946       1.476 -18.571  24.426  1.00  0.770          O  
ATOM  15340  NE2 GLN A 946      -0.202 -18.454  22.927  1.00  0.770          N  
ATOM  15341  H   GLN A 946       0.382 -22.738  21.139  1.00  0.650          H  
ATOM  15342  HA  GLN A 946       3.121 -21.846  20.573  1.00  0.660          H  
ATOM  15343 1HB  GLN A 946       3.136 -20.321  22.557  1.00  0.920          H  
ATOM  15344 2HB  GLN A 946       2.060 -19.755  21.286  1.00  0.920          H  
ATOM  15345 1HG  GLN A 946       0.152 -20.841  22.559  1.00  0.920          H  
ATOM  15346 2HG  GLN A 946       1.309 -21.102  23.892  1.00  0.920          H  
ATOM  15347 1HE2 GLN A 946      -0.443 -17.524  23.199  1.00  0.920          H  
ATOM  15348 2HE2 GLN A 946      -0.727 -18.911  22.188  1.00  0.920          H  
ATOM  15349  N   ASP A 947       3.940 -23.406  22.359  1.00  0.510          N  
ATOM  15350  CA  ASP A 947       4.339 -24.488  23.258  1.00  0.560          C  
ATOM  15351  C   ASP A 947       4.705 -23.932  24.625  1.00  0.600          C  
ATOM  15352  O   ASP A 947       4.555 -24.603  25.648  1.00  0.730          O  
ATOM  15353  CB  ASP A 947       5.543 -25.219  22.678  1.00  0.760          C  
ATOM  15354  CG  ASP A 947       5.269 -25.832  21.289  1.00  0.760          C  
ATOM  15355  OD1 ASP A 947       4.357 -26.628  21.086  1.00  0.760          O  
ATOM  15356  OD2 ASP A 947       5.998 -25.451  20.410  1.00  0.760          O  
ATOM  15357  H   ASP A 947       4.614 -22.985  21.732  1.00  0.610          H  
ATOM  15358  HA  ASP A 947       3.509 -25.182  23.373  1.00  0.670          H  
ATOM  15359 1HB  ASP A 947       6.387 -24.533  22.604  1.00  0.920          H  
ATOM  15360 2HB  ASP A 947       5.832 -26.017  23.361  1.00  0.920          H  
ATOM  15361  N   VAL A 948       5.218 -22.710  24.627  1.00  0.610          N  
ATOM  15362  CA  VAL A 948       5.616 -22.018  25.834  1.00  0.760          C  
ATOM  15363  C   VAL A 948       4.988 -20.641  25.715  1.00  0.810          C  
ATOM  15364  O   VAL A 948       4.830 -20.172  24.590  1.00  1.270          O  
ATOM  15365  CB  VAL A 948       7.168 -21.897  25.922  1.00  1.000          C  
ATOM  15366  CG1 VAL A 948       7.821 -23.289  25.924  1.00  1.000          C  
ATOM  15367  CG2 VAL A 948       7.705 -21.022  24.771  1.00  1.000          C  
ATOM  15368  H   VAL A 948       5.305 -22.230  23.746  1.00  0.730          H  
ATOM  15369  HA  VAL A 948       5.222 -22.529  26.714  1.00  0.910          H  
ATOM  15370  HB  VAL A 948       7.425 -21.447  26.839  1.00  1.200          H  
ATOM  15371 1HG1 VAL A 948       8.905 -23.190  26.022  1.00  1.200          H  
ATOM  15372 2HG1 VAL A 948       7.437 -23.871  26.764  1.00  1.200          H  
ATOM  15373 3HG1 VAL A 948       7.593 -23.802  24.996  1.00  1.200          H  
ATOM  15374 1HG2 VAL A 948       8.769 -20.928  24.853  1.00  1.200          H  
ATOM  15375 2HG2 VAL A 948       7.456 -21.478  23.821  1.00  1.200          H  
ATOM  15376 3HG2 VAL A 948       7.271 -20.022  24.819  1.00  1.200          H  
ATOM  15377  N   SER A 949       4.759 -19.952  26.828  1.00  0.620          N  
ATOM  15378  CA  SER A 949       4.242 -18.586  26.795  1.00  0.580          C  
ATOM  15379  C   SER A 949       5.333 -17.611  26.382  1.00  0.500          C  
ATOM  15380  O   SER A 949       6.523 -17.942  26.428  1.00  0.500          O  
ATOM  15381  CB  SER A 949       3.673 -18.217  28.147  1.00  0.830          C  
ATOM  15382  OG  SER A 949       4.682 -18.160  29.115  1.00  0.830          O  
ATOM  15383  H   SER A 949       4.920 -20.382  27.728  1.00  0.740          H  
ATOM  15384  HA  SER A 949       3.441 -18.535  26.054  1.00  0.700          H  
ATOM  15385 1HB  SER A 949       3.183 -17.243  28.078  1.00  0.990          H  
ATOM  15386 2HB  SER A 949       2.921 -18.944  28.439  1.00  0.990          H  
ATOM  15387  HG  SER A 949       4.239 -17.940  29.943  1.00  0.990          H  
ATOM  15388  N   ASP A 950       4.957 -16.376  26.022  1.00  0.500          N  
ATOM  15389  CA  ASP A 950       5.939 -15.386  25.590  1.00  0.490          C  
ATOM  15390  C   ASP A 950       6.901 -15.074  26.709  1.00  0.490          C  
ATOM  15391  O   ASP A 950       8.100 -14.887  26.490  1.00  0.520          O  
ATOM  15392  CB  ASP A 950       5.204 -14.135  25.165  1.00  0.690          C  
ATOM  15393  CG  ASP A 950       4.331 -13.662  26.279  1.00  0.690          C  
ATOM  15394  OD1 ASP A 950       3.899 -14.525  27.059  1.00  0.690          O  
ATOM  15395  OD2 ASP A 950       4.123 -12.476  26.401  1.00  0.690          O  
ATOM  15396  H   ASP A 950       3.977 -16.096  26.076  1.00  0.600          H  
ATOM  15397  HA  ASP A 950       6.495 -15.790  24.743  1.00  0.590          H  
ATOM  15398 1HB  ASP A 950       5.913 -13.357  24.917  1.00  0.830          H  
ATOM  15399 2HB  ASP A 950       4.599 -14.333  24.285  1.00  0.830          H  
ATOM  15400  N   LYS A 951       6.387 -15.147  27.923  1.00  0.540          N  
ATOM  15401  CA  LYS A 951       7.187 -14.923  29.107  1.00  0.590          C  
ATOM  15402  C   LYS A 951       8.347 -15.914  29.188  1.00  0.580          C  
ATOM  15403  O   LYS A 951       9.429 -15.542  29.645  1.00  0.800          O  
ATOM  15404  CB  LYS A 951       6.334 -15.017  30.371  1.00  0.810          C  
ATOM  15405  CG  LYS A 951       5.362 -13.849  30.560  1.00  0.810          C  
ATOM  15406  CD  LYS A 951       4.525 -14.005  31.834  1.00  0.810          C  
ATOM  15407  CE  LYS A 951       3.556 -12.835  32.011  1.00  0.810          C  
ATOM  15408  NZ  LYS A 951       2.700 -12.992  33.225  1.00  0.810          N  
ATOM  15409  H   LYS A 951       5.368 -15.264  27.965  1.00  0.650          H  
ATOM  15410  HA  LYS A 951       7.609 -13.921  29.048  1.00  0.710          H  
ATOM  15411 1HB  LYS A 951       5.757 -15.940  30.346  1.00  0.970          H  
ATOM  15412 2HB  LYS A 951       6.986 -15.063  31.241  1.00  0.970          H  
ATOM  15413 1HG  LYS A 951       5.928 -12.919  30.615  1.00  0.970          H  
ATOM  15414 2HG  LYS A 951       4.697 -13.794  29.693  1.00  0.970          H  
ATOM  15415 1HD  LYS A 951       3.954 -14.933  31.781  1.00  0.970          H  
ATOM  15416 2HD  LYS A 951       5.184 -14.052  32.701  1.00  0.970          H  
ATOM  15417 1HE  LYS A 951       4.126 -11.912  32.100  1.00  0.970          H  
ATOM  15418 2HE  LYS A 951       2.913 -12.770  31.132  1.00  0.970          H  
ATOM  15419 1HZ  LYS A 951       2.077 -12.199  33.302  1.00  0.970          H  
ATOM  15420 2HZ  LYS A 951       2.155 -13.840  33.149  1.00  0.970          H  
ATOM  15421 3HZ  LYS A 951       3.284 -13.041  34.048  1.00  0.970          H  
ATOM  15422  N   LEU A 952       8.138 -17.169  28.756  1.00  0.520          N  
ATOM  15423  CA  LEU A 952       9.178 -18.179  28.815  1.00  0.550          C  
ATOM  15424  C   LEU A 952      10.128 -17.989  27.657  1.00  0.520          C  
ATOM  15425  O   LEU A 952      11.338 -18.144  27.805  1.00  0.570          O  
ATOM  15426  CB  LEU A 952       8.567 -19.578  28.768  1.00  0.760          C  
ATOM  15427  CG  LEU A 952       7.701 -20.016  29.993  1.00  0.760          C  
ATOM  15428  CD1 LEU A 952       7.057 -21.364  29.691  1.00  0.760          C  
ATOM  15429  CD2 LEU A 952       8.567 -20.127  31.239  1.00  0.760          C  
ATOM  15430  H   LEU A 952       7.249 -17.434  28.333  1.00  0.620          H  
ATOM  15431  HA  LEU A 952       9.737 -18.048  29.732  1.00  0.660          H  
ATOM  15432 1HB  LEU A 952       7.919 -19.593  27.902  1.00  0.910          H  
ATOM  15433 2HB  LEU A 952       9.362 -20.308  28.620  1.00  0.910          H  
ATOM  15434  HG  LEU A 952       6.912 -19.286  30.167  1.00  0.910          H  
ATOM  15435 1HD1 LEU A 952       6.452 -21.671  30.544  1.00  0.910          H  
ATOM  15436 2HD1 LEU A 952       6.427 -21.280  28.829  1.00  0.910          H  
ATOM  15437 3HD1 LEU A 952       7.828 -22.107  29.511  1.00  0.910          H  
ATOM  15438 1HD2 LEU A 952       7.954 -20.447  32.080  1.00  0.910          H  
ATOM  15439 2HD2 LEU A 952       9.347 -20.862  31.066  1.00  0.910          H  
ATOM  15440 3HD2 LEU A 952       9.012 -19.170  31.477  1.00  0.910          H  
ATOM  15441  N   SER A 953       9.602 -17.601  26.501  1.00  0.470          N  
ATOM  15442  CA  SER A 953      10.467 -17.376  25.349  1.00  0.470          C  
ATOM  15443  C   SER A 953      11.482 -16.273  25.648  1.00  0.470          C  
ATOM  15444  O   SER A 953      12.639 -16.341  25.232  1.00  0.540          O  
ATOM  15445  CB  SER A 953       9.665 -16.975  24.146  1.00  0.660          C  
ATOM  15446  OG  SER A 953       8.830 -18.007  23.690  1.00  0.660          O  
ATOM  15447  H   SER A 953       8.583 -17.524  26.407  1.00  0.560          H  
ATOM  15448  HA  SER A 953      11.002 -18.290  25.120  1.00  0.560          H  
ATOM  15449 1HB  SER A 953       9.074 -16.104  24.387  1.00  0.790          H  
ATOM  15450 2HB  SER A 953      10.352 -16.699  23.386  1.00  0.790          H  
ATOM  15451  HG  SER A 953       8.399 -17.653  22.903  1.00  0.790          H  
ATOM  15452  N   LEU A 954      11.035 -15.252  26.379  1.00  0.460          N  
ATOM  15453  CA  LEU A 954      11.874 -14.125  26.751  1.00  0.480          C  
ATOM  15454  C   LEU A 954      12.761 -14.429  27.960  1.00  0.550          C  
ATOM  15455  O   LEU A 954      13.927 -14.026  27.987  1.00  0.750          O  
ATOM  15456  CB  LEU A 954      10.973 -12.938  27.080  1.00  0.660          C  
ATOM  15457  CG  LEU A 954      10.137 -12.373  25.912  1.00  0.660          C  
ATOM  15458  CD1 LEU A 954       9.147 -11.387  26.470  1.00  0.660          C  
ATOM  15459  CD2 LEU A 954      11.035 -11.690  24.874  1.00  0.660          C  
ATOM  15460  H   LEU A 954      10.043 -15.251  26.634  1.00  0.550          H  
ATOM  15461  HA  LEU A 954      12.522 -13.891  25.915  1.00  0.580          H  
ATOM  15462 1HB  LEU A 954      10.277 -13.252  27.859  1.00  0.800          H  
ATOM  15463 2HB  LEU A 954      11.590 -12.137  27.474  1.00  0.800          H  
ATOM  15464  HG  LEU A 954       9.594 -13.181  25.438  1.00  0.800          H  
ATOM  15465 1HD1 LEU A 954       8.545 -11.008  25.677  1.00  0.800          H  
ATOM  15466 2HD1 LEU A 954       8.507 -11.893  27.197  1.00  0.800          H  
ATOM  15467 3HD1 LEU A 954       9.673 -10.566  26.954  1.00  0.800          H  
ATOM  15468 1HD2 LEU A 954      10.431 -11.307  24.082  1.00  0.800          H  
ATOM  15469 2HD2 LEU A 954      11.577 -10.873  25.340  1.00  0.800          H  
ATOM  15470 3HD2 LEU A 954      11.732 -12.390  24.466  1.00  0.800          H  
ATOM  15471  N   ARG A 955      12.204 -15.103  28.980  1.00  0.540          N  
ATOM  15472  CA  ARG A 955      12.936 -15.482  30.183  1.00  0.600          C  
ATOM  15473  C   ARG A 955      14.058 -16.466  29.884  1.00  0.610          C  
ATOM  15474  O   ARG A 955      15.128 -16.401  30.498  1.00  0.660          O  
ATOM  15475  CB  ARG A 955      12.002 -16.074  31.219  1.00  0.820          C  
ATOM  15476  CG  ARG A 955      12.644 -16.453  32.528  1.00  0.820          C  
ATOM  15477  CD  ARG A 955      11.632 -16.870  33.512  1.00  0.820          C  
ATOM  15478  NE  ARG A 955      12.254 -17.405  34.710  1.00  0.820          N  
ATOM  15479  CZ  ARG A 955      11.599 -17.957  35.751  1.00  0.820          C  
ATOM  15480  NH1 ARG A 955      10.284 -18.045  35.746  1.00  0.820          N  
ATOM  15481  NH2 ARG A 955      12.288 -18.417  36.783  1.00  0.820          N  
ATOM  15482  H   ARG A 955      11.214 -15.358  28.952  1.00  0.650          H  
ATOM  15483  HA  ARG A 955      13.380 -14.583  30.607  1.00  0.720          H  
ATOM  15484 1HB  ARG A 955      11.209 -15.365  31.441  1.00  0.980          H  
ATOM  15485 2HB  ARG A 955      11.540 -16.963  30.811  1.00  0.980          H  
ATOM  15486 1HG  ARG A 955      13.337 -17.280  32.375  1.00  0.980          H  
ATOM  15487 2HG  ARG A 955      13.185 -15.599  32.931  1.00  0.980          H  
ATOM  15488 1HD  ARG A 955      11.036 -16.003  33.794  1.00  0.980          H  
ATOM  15489 2HD  ARG A 955      10.987 -17.626  33.079  1.00  0.980          H  
ATOM  15490  HE  ARG A 955      13.265 -17.364  34.760  1.00  0.980          H  
ATOM  15491 1HH1 ARG A 955       9.753 -17.695  34.963  1.00  0.980          H  
ATOM  15492 2HH1 ARG A 955       9.801 -18.459  36.532  1.00  0.980          H  
ATOM  15493 1HH2 ARG A 955      13.297 -18.350  36.788  1.00  0.980          H  
ATOM  15494 2HH2 ARG A 955      11.809 -18.833  37.569  1.00  0.980          H  
ATOM  15495  N   PHE A 956      13.808 -17.394  28.959  1.00  0.580          N  
ATOM  15496  CA  PHE A 956      14.769 -18.407  28.579  1.00  0.590          C  
ATOM  15497  C   PHE A 956      15.087 -18.344  27.073  1.00  0.560          C  
ATOM  15498  O   PHE A 956      14.667 -19.244  26.340  1.00  0.540          O  
ATOM  15499  CB  PHE A 956      14.160 -19.778  28.864  1.00  0.820          C  
ATOM  15500  CG  PHE A 956      13.770 -19.997  30.274  1.00  0.820          C  
ATOM  15501  CD1 PHE A 956      12.461 -19.820  30.679  1.00  0.820          C  
ATOM  15502  CD2 PHE A 956      14.686 -20.373  31.197  1.00  0.820          C  
ATOM  15503  CE1 PHE A 956      12.100 -20.031  31.990  1.00  0.820          C  
ATOM  15504  CE2 PHE A 956      14.318 -20.580  32.520  1.00  0.820          C  
ATOM  15505  CZ  PHE A 956      13.026 -20.410  32.902  1.00  0.820          C  
ATOM  15506  H   PHE A 956      12.894 -17.421  28.507  1.00  0.700          H  
ATOM  15507  HA  PHE A 956      15.679 -18.272  29.161  1.00  0.710          H  
ATOM  15508 1HB  PHE A 956      13.269 -19.899  28.251  1.00  0.990          H  
ATOM  15509 2HB  PHE A 956      14.843 -20.539  28.582  1.00  0.990          H  
ATOM  15510  HD1 PHE A 956      11.719 -19.517  29.944  1.00  0.990          H  
ATOM  15511  HD2 PHE A 956      15.711 -20.515  30.876  1.00  0.990          H  
ATOM  15512  HE1 PHE A 956      11.079 -19.899  32.307  1.00  0.990          H  
ATOM  15513  HE2 PHE A 956      15.054 -20.889  33.259  1.00  0.990          H  
ATOM  15514  HZ  PHE A 956      12.736 -20.579  33.936  1.00  0.990          H  
ATOM  15515  N   PRO A 957      15.922 -17.391  26.594  1.00  0.550          N  
ATOM  15516  CA  PRO A 957      16.203 -17.136  25.189  1.00  0.520          C  
ATOM  15517  C   PRO A 957      16.762 -18.357  24.466  1.00  0.500          C  
ATOM  15518  O   PRO A 957      16.605 -18.494  23.252  1.00  0.470          O  
ATOM  15519  CB  PRO A 957      17.242 -16.016  25.265  1.00  0.780          C  
ATOM  15520  CG  PRO A 957      17.012 -15.368  26.583  1.00  0.780          C  
ATOM  15521  CD  PRO A 957      16.634 -16.479  27.502  1.00  0.780          C  
ATOM  15522  HA  PRO A 957      15.275 -16.788  24.708  1.00  0.620          H  
ATOM  15523 1HB  PRO A 957      18.241 -16.424  25.160  1.00  0.940          H  
ATOM  15524 2HB  PRO A 957      17.100 -15.312  24.441  1.00  0.940          H  
ATOM  15525 1HG  PRO A 957      17.899 -14.827  26.913  1.00  0.940          H  
ATOM  15526 2HG  PRO A 957      16.201 -14.620  26.499  1.00  0.940          H  
ATOM  15527 1HD  PRO A 957      17.521 -16.951  27.948  1.00  0.940          H  
ATOM  15528 2HD  PRO A 957      15.993 -16.035  28.227  1.00  0.940          H  
ATOM  15529  N   GLY A 958      17.372 -19.287  25.216  1.00  0.520          N  
ATOM  15530  CA  GLY A 958      17.946 -20.522  24.674  1.00  0.520          C  
ATOM  15531  C   GLY A 958      16.966 -21.312  23.799  1.00  0.490          C  
ATOM  15532  O   GLY A 958      17.381 -22.057  22.912  1.00  0.480          O  
ATOM  15533  H   GLY A 958      17.486 -19.129  26.205  1.00  0.620          H  
ATOM  15534 1HA  GLY A 958      18.840 -20.280  24.098  1.00  0.620          H  
ATOM  15535 2HA  GLY A 958      18.274 -21.150  25.502  1.00  0.620          H  
ATOM  15536  N   LEU A 959      15.665 -21.095  24.010  1.00  0.490          N  
ATOM  15537  CA  LEU A 959      14.583 -21.753  23.289  1.00  0.480          C  
ATOM  15538  C   LEU A 959      14.617 -21.498  21.785  1.00  0.450          C  
ATOM  15539  O   LEU A 959      14.074 -22.279  20.999  1.00  0.450          O  
ATOM  15540  CB  LEU A 959      13.257 -21.288  23.906  1.00  0.680          C  
ATOM  15541  CG  LEU A 959      12.933 -21.844  25.312  1.00  0.680          C  
ATOM  15542  CD1 LEU A 959      11.776 -21.078  25.924  1.00  0.680          C  
ATOM  15543  CD2 LEU A 959      12.521 -23.301  25.164  1.00  0.680          C  
ATOM  15544  H   LEU A 959      15.411 -20.427  24.749  1.00  0.590          H  
ATOM  15545  HA  LEU A 959      14.691 -22.821  23.417  1.00  0.580          H  
ATOM  15546 1HB  LEU A 959      13.280 -20.199  23.983  1.00  0.810          H  
ATOM  15547 2HB  LEU A 959      12.455 -21.560  23.263  1.00  0.810          H  
ATOM  15548  HG  LEU A 959      13.796 -21.753  25.961  1.00  0.810          H  
ATOM  15549 1HD1 LEU A 959      11.541 -21.484  26.909  1.00  0.810          H  
ATOM  15550 2HD1 LEU A 959      12.066 -20.036  26.029  1.00  0.810          H  
ATOM  15551 3HD1 LEU A 959      10.919 -21.158  25.287  1.00  0.810          H  
ATOM  15552 1HD2 LEU A 959      12.269 -23.710  26.146  1.00  0.810          H  
ATOM  15553 2HD2 LEU A 959      11.652 -23.347  24.518  1.00  0.810          H  
ATOM  15554 3HD2 LEU A 959      13.307 -23.901  24.737  1.00  0.810          H  
ATOM  15555  N   TYR A 960      15.254 -20.402  21.392  1.00  0.420          N  
ATOM  15556  CA  TYR A 960      15.401 -19.958  20.011  1.00  0.400          C  
ATOM  15557  C   TYR A 960      16.121 -20.999  19.138  1.00  0.420          C  
ATOM  15558  O   TYR A 960      15.928 -21.051  17.907  1.00  0.430          O  
ATOM  15559  CB  TYR A 960      16.155 -18.645  20.014  1.00  0.570          C  
ATOM  15560  CG  TYR A 960      16.111 -17.930  18.740  1.00  0.570          C  
ATOM  15561  CD1 TYR A 960      14.981 -17.193  18.404  1.00  0.570          C  
ATOM  15562  CD2 TYR A 960      17.175 -18.002  17.888  1.00  0.570          C  
ATOM  15563  CE1 TYR A 960      14.937 -16.537  17.220  1.00  0.570          C  
ATOM  15564  CE2 TYR A 960      17.117 -17.352  16.702  1.00  0.570          C  
ATOM  15565  CZ  TYR A 960      16.010 -16.622  16.367  1.00  0.570          C  
ATOM  15566  OH  TYR A 960      15.966 -15.980  15.177  1.00  0.570          O  
ATOM  15567  H   TYR A 960      15.697 -19.823  22.114  1.00  0.500          H  
ATOM  15568  HA  TYR A 960      14.410 -19.804  19.590  1.00  0.480          H  
ATOM  15569 1HB  TYR A 960      15.753 -17.998  20.789  1.00  0.680          H  
ATOM  15570 2HB  TYR A 960      17.199 -18.843  20.264  1.00  0.680          H  
ATOM  15571  HD1 TYR A 960      14.132 -17.140  19.083  1.00  0.680          H  
ATOM  15572  HD2 TYR A 960      18.061 -18.583  18.156  1.00  0.680          H  
ATOM  15573  HE1 TYR A 960      14.060 -15.954  16.944  1.00  0.680          H  
ATOM  15574  HE2 TYR A 960      17.943 -17.412  16.027  1.00  0.680          H  
ATOM  15575  HH  TYR A 960      15.100 -15.558  15.067  1.00  0.680          H  
ATOM  15576  N   ILE A 961      16.917 -21.849  19.788  1.00  0.440          N  
ATOM  15577  CA  ILE A 961      17.729 -22.875  19.161  1.00  0.470          C  
ATOM  15578  C   ILE A 961      16.925 -23.816  18.263  1.00  0.480          C  
ATOM  15579  O   ILE A 961      17.482 -24.427  17.345  1.00  0.530          O  
ATOM  15580  CB  ILE A 961      18.444 -23.700  20.266  1.00  0.650          C  
ATOM  15581  CG1 ILE A 961      19.598 -24.552  19.701  1.00  0.650          C  
ATOM  15582  CG2 ILE A 961      17.425 -24.633  21.005  1.00  0.650          C  
ATOM  15583  CD1 ILE A 961      20.790 -23.771  19.137  1.00  0.650          C  
ATOM  15584  H   ILE A 961      16.992 -21.754  20.809  1.00  0.530          H  
ATOM  15585  HA  ILE A 961      18.469 -22.364  18.557  1.00  0.560          H  
ATOM  15586  HB  ILE A 961      18.872 -23.004  20.990  1.00  0.780          H  
ATOM  15587 1HG1 ILE A 961      19.969 -25.184  20.504  1.00  0.780          H  
ATOM  15588 2HG1 ILE A 961      19.210 -25.171  18.931  1.00  0.780          H  
ATOM  15589 1HG2 ILE A 961      17.941 -25.165  21.800  1.00  0.780          H  
ATOM  15590 2HG2 ILE A 961      16.627 -24.034  21.440  1.00  0.780          H  
ATOM  15591 3HG2 ILE A 961      16.995 -25.363  20.323  1.00  0.780          H  
ATOM  15592 1HD1 ILE A 961      21.546 -24.469  18.783  1.00  0.780          H  
ATOM  15593 2HD1 ILE A 961      20.487 -23.151  18.314  1.00  0.780          H  
ATOM  15594 3HD1 ILE A 961      21.221 -23.139  19.924  1.00  0.780          H  
ATOM  15595  N   VAL A 962      15.619 -23.948  18.505  1.00  0.480          N  
ATOM  15596  CA  VAL A 962      14.836 -24.858  17.690  1.00  0.540          C  
ATOM  15597  C   VAL A 962      14.779 -24.407  16.233  1.00  0.480          C  
ATOM  15598  O   VAL A 962      14.655 -25.235  15.322  1.00  0.530          O  
ATOM  15599  CB  VAL A 962      13.411 -25.028  18.261  1.00  0.730          C  
ATOM  15600  CG1 VAL A 962      13.514 -25.557  19.701  1.00  0.730          C  
ATOM  15601  CG2 VAL A 962      12.604 -23.708  18.180  1.00  0.730          C  
ATOM  15602  H   VAL A 962      15.198 -23.402  19.265  1.00  0.580          H  
ATOM  15603  HA  VAL A 962      15.323 -25.824  17.715  1.00  0.650          H  
ATOM  15604  HB  VAL A 962      12.908 -25.788  17.698  1.00  0.880          H  
ATOM  15605 1HG1 VAL A 962      12.515 -25.727  20.102  1.00  0.880          H  
ATOM  15606 2HG1 VAL A 962      14.065 -26.497  19.704  1.00  0.880          H  
ATOM  15607 3HG1 VAL A 962      14.035 -24.835  20.327  1.00  0.880          H  
ATOM  15608 1HG2 VAL A 962      11.619 -23.887  18.585  1.00  0.880          H  
ATOM  15609 2HG2 VAL A 962      13.095 -22.931  18.756  1.00  0.880          H  
ATOM  15610 3HG2 VAL A 962      12.498 -23.377  17.151  1.00  0.880          H  
ATOM  15611  N   GLY A 963      14.859 -23.092  15.994  1.00  0.420          N  
ATOM  15612  CA  GLY A 963      14.851 -22.616  14.632  1.00  0.400          C  
ATOM  15613  C   GLY A 963      16.248 -22.684  14.066  1.00  0.400          C  
ATOM  15614  O   GLY A 963      16.456 -23.124  12.933  1.00  0.500          O  
ATOM  15615  H   GLY A 963      14.966 -22.414  16.756  1.00  0.500          H  
ATOM  15616 1HA  GLY A 963      14.207 -23.241  14.037  1.00  0.480          H  
ATOM  15617 2HA  GLY A 963      14.469 -21.600  14.593  1.00  0.480          H  
ATOM  15618  N   GLN A 964      17.235 -22.341  14.890  1.00  0.410          N  
ATOM  15619  CA  GLN A 964      18.613 -22.301  14.402  1.00  0.440          C  
ATOM  15620  C   GLN A 964      19.104 -23.669  13.928  1.00  0.440          C  
ATOM  15621  O   GLN A 964      19.894 -23.752  12.980  1.00  0.460          O  
ATOM  15622  CB  GLN A 964      19.565 -21.778  15.456  1.00  0.600          C  
ATOM  15623  CG  GLN A 964      19.411 -20.323  15.777  1.00  0.600          C  
ATOM  15624  CD  GLN A 964      20.440 -19.918  16.788  1.00  0.600          C  
ATOM  15625  OE1 GLN A 964      20.790 -20.731  17.643  1.00  0.600          O  
ATOM  15626  NE2 GLN A 964      20.953 -18.715  16.681  1.00  0.600          N  
ATOM  15627  H   GLN A 964      16.990 -22.033  15.837  1.00  0.490          H  
ATOM  15628  HA  GLN A 964      18.645 -21.618  13.552  1.00  0.530          H  
ATOM  15629 1HB  GLN A 964      19.414 -22.345  16.364  1.00  0.720          H  
ATOM  15630 2HB  GLN A 964      20.590 -21.947  15.134  1.00  0.720          H  
ATOM  15631 1HG  GLN A 964      19.548 -19.724  14.870  1.00  0.720          H  
ATOM  15632 2HG  GLN A 964      18.420 -20.155  16.193  1.00  0.720          H  
ATOM  15633 1HE2 GLN A 964      21.694 -18.409  17.314  1.00  0.720          H  
ATOM  15634 2HE2 GLN A 964      20.630 -18.080  15.955  1.00  0.720          H  
ATOM  15635  N   ARG A 965      18.635 -24.729  14.598  1.00  0.440          N  
ATOM  15636  CA  ARG A 965      18.983 -26.113  14.285  1.00  0.470          C  
ATOM  15637  C   ARG A 965      17.983 -26.839  13.375  1.00  0.510          C  
ATOM  15638  O   ARG A 965      18.089 -28.057  13.220  1.00  0.570          O  
ATOM  15639  CB  ARG A 965      19.115 -26.939  15.555  1.00  0.650          C  
ATOM  15640  CG  ARG A 965      20.281 -26.650  16.449  1.00  0.650          C  
ATOM  15641  CD  ARG A 965      20.190 -27.474  17.706  1.00  0.650          C  
ATOM  15642  NE  ARG A 965      20.320 -28.907  17.467  1.00  0.650          N  
ATOM  15643  CZ  ARG A 965      20.002 -29.867  18.369  1.00  0.650          C  
ATOM  15644  NH1 ARG A 965      19.538 -29.534  19.558  1.00  0.650          N  
ATOM  15645  NH2 ARG A 965      20.149 -31.144  18.054  1.00  0.650          N  
ATOM  15646  H   ARG A 965      18.031 -24.558  15.411  1.00  0.530          H  
ATOM  15647  HA  ARG A 965      19.949 -26.104  13.782  1.00  0.560          H  
ATOM  15648 1HB  ARG A 965      18.248 -26.739  16.168  1.00  0.780          H  
ATOM  15649 2HB  ARG A 965      19.116 -27.997  15.316  1.00  0.780          H  
ATOM  15650 1HG  ARG A 965      21.207 -26.895  15.935  1.00  0.780          H  
ATOM  15651 2HG  ARG A 965      20.276 -25.593  16.713  1.00  0.780          H  
ATOM  15652 1HD  ARG A 965      20.971 -27.166  18.401  1.00  0.780          H  
ATOM  15653 2HD  ARG A 965      19.213 -27.301  18.150  1.00  0.780          H  
ATOM  15654  HE  ARG A 965      20.671 -29.205  16.567  1.00  0.780          H  
ATOM  15655 1HH1 ARG A 965      19.418 -28.564  19.805  1.00  0.780          H  
ATOM  15656 2HH1 ARG A 965      19.292 -30.250  20.228  1.00  0.780          H  
ATOM  15657 1HH2 ARG A 965      20.500 -31.403  17.142  1.00  0.780          H  
ATOM  15658 2HH2 ARG A 965      19.908 -31.861  18.722  1.00  0.780          H  
ATOM  15659  N   ASP A 966      16.999 -26.131  12.802  1.00  0.490          N  
ATOM  15660  CA  ASP A 966      15.986 -26.763  11.948  1.00  0.550          C  
ATOM  15661  C   ASP A 966      15.306 -27.960  12.612  1.00  0.560          C  
ATOM  15662  O   ASP A 966      15.156 -29.011  11.986  1.00  0.650          O  
ATOM  15663  CB  ASP A 966      16.576 -27.250  10.616  1.00  0.750          C  
ATOM  15664  CG  ASP A 966      17.125 -26.160   9.716  1.00  0.750          C  
ATOM  15665  OD1 ASP A 966      16.617 -25.053   9.692  1.00  0.750          O  
ATOM  15666  OD2 ASP A 966      18.055 -26.436   8.966  1.00  0.750          O  
ATOM  15667  H   ASP A 966      16.948 -25.115  12.930  1.00  0.590          H  
ATOM  15668  HA  ASP A 966      15.221 -26.017  11.734  1.00  0.660          H  
ATOM  15669 1HB  ASP A 966      17.368 -27.972  10.808  1.00  0.900          H  
ATOM  15670 2HB  ASP A 966      15.795 -27.780  10.058  1.00  0.900          H  
ATOM  15671  N   LEU A 967      14.863 -27.829  13.863  1.00  0.520          N  
ATOM  15672  CA  LEU A 967      14.282 -28.993  14.515  1.00  0.520          C  
ATOM  15673  C   LEU A 967      12.791 -29.147  14.258  1.00  0.510          C  
ATOM  15674  O   LEU A 967      12.178 -30.111  14.724  1.00  0.620          O  
ATOM  15675  CB  LEU A 967      14.518 -28.918  16.031  1.00  0.730          C  
ATOM  15676  CG  LEU A 967      15.999 -28.861  16.493  1.00  0.730          C  
ATOM  15677  CD1 LEU A 967      16.045 -28.745  18.019  1.00  0.730          C  
ATOM  15678  CD2 LEU A 967      16.796 -30.079  16.007  1.00  0.730          C  
ATOM  15679  H   LEU A 967      14.946 -26.939  14.369  1.00  0.620          H  
ATOM  15680  HA  LEU A 967      14.765 -29.881  14.120  1.00  0.620          H  
ATOM  15681 1HB  LEU A 967      14.028 -28.013  16.403  1.00  0.870          H  
ATOM  15682 2HB  LEU A 967      14.050 -29.778  16.504  1.00  0.870          H  
ATOM  15683  HG  LEU A 967      16.437 -27.972  16.085  1.00  0.870          H  
ATOM  15684 1HD1 LEU A 967      17.069 -28.661  18.353  1.00  0.870          H  
ATOM  15685 2HD1 LEU A 967      15.502 -27.889  18.355  1.00  0.870          H  
ATOM  15686 3HD1 LEU A 967      15.598 -29.634  18.466  1.00  0.870          H  
ATOM  15687 1HD2 LEU A 967      17.820 -29.990  16.340  1.00  0.870          H  
ATOM  15688 2HD2 LEU A 967      16.361 -30.990  16.416  1.00  0.870          H  
ATOM  15689 3HD2 LEU A 967      16.792 -30.129  14.919  1.00  0.870          H  
ATOM  15690  N   LEU A 968      12.195 -28.203  13.532  1.00  0.610          N  
ATOM  15691  CA  LEU A 968      10.757 -28.239  13.290  1.00  0.750          C  
ATOM  15692  C   LEU A 968      10.364 -28.651  11.862  1.00  0.650          C  
ATOM  15693  O   LEU A 968       9.462 -29.470  11.693  1.00  0.970          O  
ATOM  15694  CB  LEU A 968      10.162 -26.867  13.574  1.00  0.990          C  
ATOM  15695  CG  LEU A 968       9.737 -26.467  15.007  1.00  0.990          C  
ATOM  15696  CD1 LEU A 968       8.537 -27.299  15.456  1.00  0.990          C  
ATOM  15697  CD2 LEU A 968      10.893 -26.610  15.976  1.00  0.990          C  
ATOM  15698  H   LEU A 968      12.764 -27.449  13.174  1.00  0.730          H  
ATOM  15699  HA  LEU A 968      10.324 -28.969  13.966  1.00  0.900          H  
ATOM  15700 1HB  LEU A 968      10.831 -26.123  13.193  1.00  1.190          H  
ATOM  15701 2HB  LEU A 968       9.282 -26.823  13.026  1.00  1.190          H  
ATOM  15702  HG  LEU A 968       9.443 -25.440  14.981  1.00  1.190          H  
ATOM  15703 1HD1 LEU A 968       8.231 -26.981  16.451  1.00  1.190          H  
ATOM  15704 2HD1 LEU A 968       7.711 -27.154  14.757  1.00  1.190          H  
ATOM  15705 3HD1 LEU A 968       8.794 -28.353  15.493  1.00  1.190          H  
ATOM  15706 1HD2 LEU A 968      10.570 -26.283  16.964  1.00  1.190          H  
ATOM  15707 2HD2 LEU A 968      11.208 -27.645  16.035  1.00  1.190          H  
ATOM  15708 3HD2 LEU A 968      11.727 -25.994  15.643  1.00  1.190          H  
ATOM  15709  N   PHE A 969      10.997 -28.081  10.827  1.00  0.600          N  
ATOM  15710  CA  PHE A 969      10.633 -28.447   9.451  1.00  0.610          C  
ATOM  15711  C   PHE A 969      11.840 -29.008   8.740  1.00  0.630          C  
ATOM  15712  O   PHE A 969      12.834 -28.319   8.496  1.00  0.930          O  
ATOM  15713  CB  PHE A 969      10.033 -27.270   8.679  1.00  0.850          C  
ATOM  15714  CG  PHE A 969       9.484 -27.535   7.307  1.00  0.850          C  
ATOM  15715  CD1 PHE A 969       8.545 -28.543   7.098  1.00  0.850          C  
ATOM  15716  CD2 PHE A 969       9.826 -26.732   6.243  1.00  0.850          C  
ATOM  15717  CE1 PHE A 969       7.993 -28.746   5.861  1.00  0.850          C  
ATOM  15718  CE2 PHE A 969       9.262 -26.932   5.010  1.00  0.850          C  
ATOM  15719  CZ  PHE A 969       8.355 -27.935   4.819  1.00  0.850          C  
ATOM  15720  H   PHE A 969      11.724 -27.403  10.987  1.00  0.720          H  
ATOM  15721  HA  PHE A 969       9.882 -29.232   9.490  1.00  0.730          H  
ATOM  15722 1HB  PHE A 969       9.221 -26.942   9.219  1.00  1.020          H  
ATOM  15723 2HB  PHE A 969      10.750 -26.456   8.618  1.00  1.020          H  
ATOM  15724  HD1 PHE A 969       8.238 -29.173   7.931  1.00  1.020          H  
ATOM  15725  HD2 PHE A 969      10.536 -25.923   6.395  1.00  1.020          H  
ATOM  15726  HE1 PHE A 969       7.256 -29.540   5.716  1.00  1.020          H  
ATOM  15727  HE2 PHE A 969       9.520 -26.280   4.183  1.00  1.020          H  
ATOM  15728  HZ  PHE A 969       7.910 -28.070   3.843  1.00  1.020          H  
ATOM  15729  N   ASN A 970      11.734 -30.287   8.454  1.00  0.560          N  
ATOM  15730  CA  ASN A 970      12.770 -31.093   7.851  1.00  0.580          C  
ATOM  15731  C   ASN A 970      12.102 -32.226   7.128  1.00  0.460          C  
ATOM  15732  O   ASN A 970      11.062 -32.734   7.580  1.00  0.490          O  
ATOM  15733  CB  ASN A 970      13.757 -31.628   8.881  1.00  0.800          C  
ATOM  15734  CG  ASN A 970      15.002 -32.271   8.241  1.00  0.800          C  
ATOM  15735  OD1 ASN A 970      14.983 -33.416   7.735  1.00  0.800          O  
ATOM  15736  ND2 ASN A 970      16.091 -31.543   8.253  1.00  0.800          N  
ATOM  15737  H   ASN A 970      10.856 -30.728   8.687  1.00  0.670          H  
ATOM  15738  HA  ASN A 970      13.308 -30.493   7.114  1.00  0.700          H  
ATOM  15739 1HB  ASN A 970      14.081 -30.812   9.535  1.00  0.960          H  
ATOM  15740 2HB  ASN A 970      13.262 -32.370   9.507  1.00  0.960          H  
ATOM  15741 1HD2 ASN A 970      16.941 -31.898   7.855  1.00  0.960          H  
ATOM  15742 2HD2 ASN A 970      16.078 -30.630   8.663  1.00  0.960          H  
ATOM  15743  N   TYR A 971      12.729 -32.659   6.042  1.00  0.430          N  
ATOM  15744  CA  TYR A 971      12.248 -33.779   5.260  1.00  0.410          C  
ATOM  15745  C   TYR A 971      11.931 -34.952   6.176  1.00  0.380          C  
ATOM  15746  O   TYR A 971      10.959 -35.660   5.965  1.00  0.470          O  
ATOM  15747  CB  TYR A 971      13.259 -34.196   4.207  1.00  0.580          C  
ATOM  15748  CG  TYR A 971      12.710 -35.222   3.245  1.00  0.580          C  
ATOM  15749  CD1 TYR A 971      11.974 -34.766   2.164  1.00  0.580          C  
ATOM  15750  CD2 TYR A 971      12.921 -36.585   3.417  1.00  0.580          C  
ATOM  15751  CE1 TYR A 971      11.463 -35.639   1.257  1.00  0.580          C  
ATOM  15752  CE2 TYR A 971      12.397 -37.478   2.490  1.00  0.580          C  
ATOM  15753  CZ  TYR A 971      11.670 -37.002   1.408  1.00  0.580          C  
ATOM  15754  OH  TYR A 971      11.161 -37.878   0.466  1.00  0.580          O  
ATOM  15755  H   TYR A 971      13.572 -32.186   5.739  1.00  0.520          H  
ATOM  15756  HA  TYR A 971      11.331 -33.488   4.760  1.00  0.490          H  
ATOM  15757 1HB  TYR A 971      13.575 -33.324   3.635  1.00  0.700          H  
ATOM  15758 2HB  TYR A 971      14.142 -34.615   4.692  1.00  0.700          H  
ATOM  15759  HD1 TYR A 971      11.809 -33.699   2.031  1.00  0.700          H  
ATOM  15760  HD2 TYR A 971      13.495 -36.951   4.269  1.00  0.700          H  
ATOM  15761  HE1 TYR A 971      10.903 -35.252   0.417  1.00  0.700          H  
ATOM  15762  HE2 TYR A 971      12.560 -38.550   2.612  1.00  0.700          H  
ATOM  15763  HH  TYR A 971      11.478 -38.770   0.657  1.00  0.700          H  
ATOM  15764  N   LYS A 972      12.772 -35.217   7.172  1.00  0.390          N  
ATOM  15765  CA  LYS A 972      12.543 -36.358   8.048  1.00  0.430          C  
ATOM  15766  C   LYS A 972      11.197 -36.357   8.802  1.00  0.380          C  
ATOM  15767  O   LYS A 972      10.598 -37.425   8.972  1.00  0.490          O  
ATOM  15768  CB  LYS A 972      13.680 -36.450   9.061  1.00  0.590          C  
ATOM  15769  CG  LYS A 972      15.014 -36.881   8.462  1.00  0.590          C  
ATOM  15770  CD  LYS A 972      16.117 -36.909   9.515  1.00  0.590          C  
ATOM  15771  CE  LYS A 972      17.453 -37.331   8.908  1.00  0.590          C  
ATOM  15772  NZ  LYS A 972      18.552 -37.330   9.917  1.00  0.590          N  
ATOM  15773  H   LYS A 972      13.582 -34.614   7.329  1.00  0.470          H  
ATOM  15774  HA  LYS A 972      12.565 -37.254   7.428  1.00  0.520          H  
ATOM  15775 1HB  LYS A 972      13.822 -35.476   9.531  1.00  0.700          H  
ATOM  15776 2HB  LYS A 972      13.413 -37.158   9.844  1.00  0.700          H  
ATOM  15777 1HG  LYS A 972      14.907 -37.875   8.029  1.00  0.700          H  
ATOM  15778 2HG  LYS A 972      15.294 -36.188   7.669  1.00  0.700          H  
ATOM  15779 1HD  LYS A 972      16.224 -35.913   9.950  1.00  0.700          H  
ATOM  15780 2HD  LYS A 972      15.849 -37.607  10.307  1.00  0.700          H  
ATOM  15781 1HE  LYS A 972      17.355 -38.333   8.494  1.00  0.700          H  
ATOM  15782 2HE  LYS A 972      17.712 -36.641   8.104  1.00  0.700          H  
ATOM  15783 1HZ  LYS A 972      19.416 -37.613   9.475  1.00  0.700          H  
ATOM  15784 2HZ  LYS A 972      18.661 -36.400  10.299  1.00  0.700          H  
ATOM  15785 3HZ  LYS A 972      18.329 -37.975  10.662  1.00  0.700          H  
ATOM  15786  N   ARG A 973      10.710 -35.191   9.271  1.00  0.320          N  
ATOM  15787  CA  ARG A 973       9.447 -35.185  10.021  1.00  0.290          C  
ATOM  15788  C   ARG A 973       8.309 -35.277   9.028  1.00  0.290          C  
ATOM  15789  O   ARG A 973       7.253 -35.871   9.300  1.00  0.320          O  
ATOM  15790  CB  ARG A 973       9.261 -33.939  10.876  1.00  0.420          C  
ATOM  15791  CG  ARG A 973      10.184 -33.791  12.088  1.00  0.420          C  
ATOM  15792  CD  ARG A 973       9.724 -32.647  12.947  1.00  0.420          C  
ATOM  15793  NE  ARG A 973      10.633 -32.324  14.049  1.00  0.420          N  
ATOM  15794  CZ  ARG A 973      10.744 -32.977  15.218  1.00  0.420          C  
ATOM  15795  NH1 ARG A 973      10.031 -34.056  15.486  1.00  0.420          N  
ATOM  15796  NH2 ARG A 973      11.601 -32.496  16.095  1.00  0.420          N  
ATOM  15797  H   ARG A 973      11.183 -34.317   9.049  1.00  0.380          H  
ATOM  15798  HA  ARG A 973       9.417 -36.061  10.670  1.00  0.350          H  
ATOM  15799 1HB  ARG A 973       9.414 -33.059  10.250  1.00  0.500          H  
ATOM  15800 2HB  ARG A 973       8.238 -33.900  11.240  1.00  0.500          H  
ATOM  15801 1HG  ARG A 973      10.179 -34.711  12.668  1.00  0.500          H  
ATOM  15802 2HG  ARG A 973      11.199 -33.578  11.749  1.00  0.500          H  
ATOM  15803 1HD  ARG A 973       9.643 -31.776  12.322  1.00  0.500          H  
ATOM  15804 2HD  ARG A 973       8.743 -32.871  13.362  1.00  0.500          H  
ATOM  15805  HE  ARG A 973      11.215 -31.474  13.970  1.00  0.500          H  
ATOM  15806 1HH1 ARG A 973       9.378 -34.414  14.809  1.00  0.500          H  
ATOM  15807 2HH1 ARG A 973      10.139 -34.523  16.374  1.00  0.500          H  
ATOM  15808 1HH2 ARG A 973      12.121 -31.640  15.834  1.00  0.500          H  
ATOM  15809 2HH2 ARG A 973      11.732 -32.938  16.991  1.00  0.500          H  
ATOM  15810  N   PHE A 974       8.517 -34.618   7.894  1.00  0.290          N  
ATOM  15811  CA  PHE A 974       7.600 -34.603   6.783  1.00  0.330          C  
ATOM  15812  C   PHE A 974       7.348 -36.000   6.251  1.00  0.320          C  
ATOM  15813  O   PHE A 974       6.217 -36.472   6.231  1.00  0.310          O  
ATOM  15814  CB  PHE A 974       8.189 -33.703   5.719  1.00  0.450          C  
ATOM  15815  CG  PHE A 974       7.635 -33.837   4.397  1.00  0.450          C  
ATOM  15816  CD1 PHE A 974       6.458 -33.281   4.007  1.00  0.450          C  
ATOM  15817  CD2 PHE A 974       8.374 -34.565   3.487  1.00  0.450          C  
ATOM  15818  CE1 PHE A 974       6.046 -33.462   2.717  1.00  0.450          C  
ATOM  15819  CE2 PHE A 974       7.965 -34.729   2.242  1.00  0.450          C  
ATOM  15820  CZ  PHE A 974       6.800 -34.180   1.843  1.00  0.450          C  
ATOM  15821  H   PHE A 974       9.408 -34.118   7.780  1.00  0.350          H  
ATOM  15822  HA  PHE A 974       6.650 -34.186   7.125  1.00  0.400          H  
ATOM  15823 1HB  PHE A 974       8.078 -32.665   6.026  1.00  0.540          H  
ATOM  15824 2HB  PHE A 974       9.238 -33.881   5.658  1.00  0.540          H  
ATOM  15825  HD1 PHE A 974       5.865 -32.703   4.712  1.00  0.540          H  
ATOM  15826  HD2 PHE A 974       9.325 -35.007   3.802  1.00  0.540          H  
ATOM  15827  HE1 PHE A 974       5.131 -33.035   2.373  1.00  0.540          H  
ATOM  15828  HE2 PHE A 974       8.569 -35.291   1.569  1.00  0.540          H  
ATOM  15829  HZ  PHE A 974       6.466 -34.303   0.824  1.00  0.540          H  
ATOM  15830  N   PHE A 975       8.427 -36.696   5.921  1.00  0.360          N  
ATOM  15831  CA  PHE A 975       8.385 -38.028   5.367  1.00  0.400          C  
ATOM  15832  C   PHE A 975       7.638 -38.961   6.296  1.00  0.390          C  
ATOM  15833  O   PHE A 975       6.779 -39.723   5.850  1.00  0.430          O  
ATOM  15834  CB  PHE A 975       9.791 -38.511   5.082  1.00  0.540          C  
ATOM  15835  CG  PHE A 975       9.839 -39.841   4.478  1.00  0.540          C  
ATOM  15836  CD1 PHE A 975       9.502 -39.995   3.143  1.00  0.540          C  
ATOM  15837  CD2 PHE A 975      10.232 -40.943   5.201  1.00  0.540          C  
ATOM  15838  CE1 PHE A 975       9.546 -41.230   2.551  1.00  0.540          C  
ATOM  15839  CE2 PHE A 975      10.286 -42.178   4.604  1.00  0.540          C  
ATOM  15840  CZ  PHE A 975       9.939 -42.323   3.281  1.00  0.540          C  
ATOM  15841  H   PHE A 975       9.330 -36.252   6.002  1.00  0.430          H  
ATOM  15842  HA  PHE A 975       7.848 -37.980   4.420  1.00  0.480          H  
ATOM  15843 1HB  PHE A 975      10.275 -37.808   4.415  1.00  0.650          H  
ATOM  15844 2HB  PHE A 975      10.367 -38.522   6.008  1.00  0.650          H  
ATOM  15845  HD1 PHE A 975       9.194 -39.121   2.563  1.00  0.650          H  
ATOM  15846  HD2 PHE A 975      10.503 -40.828   6.252  1.00  0.650          H  
ATOM  15847  HE1 PHE A 975       9.273 -41.344   1.502  1.00  0.650          H  
ATOM  15848  HE2 PHE A 975      10.602 -43.048   5.177  1.00  0.650          H  
ATOM  15849  HZ  PHE A 975       9.979 -43.305   2.813  1.00  0.650          H  
ATOM  15850  N   VAL A 976       7.965 -38.925   7.591  1.00  0.390          N  
ATOM  15851  CA  VAL A 976       7.254 -39.772   8.530  1.00  0.430          C  
ATOM  15852  C   VAL A 976       5.768 -39.413   8.562  1.00  0.380          C  
ATOM  15853  O   VAL A 976       4.924 -40.313   8.626  1.00  0.390          O  
ATOM  15854  CB  VAL A 976       7.885 -39.707   9.923  1.00  0.590          C  
ATOM  15855  CG1 VAL A 976       6.998 -40.435  10.954  1.00  0.590          C  
ATOM  15856  CG2 VAL A 976       9.262 -40.368   9.848  1.00  0.590          C  
ATOM  15857  H   VAL A 976       8.719 -38.311   7.915  1.00  0.470          H  
ATOM  15858  HA  VAL A 976       7.344 -40.798   8.186  1.00  0.520          H  
ATOM  15859  HB  VAL A 976       7.988 -38.661  10.232  1.00  0.700          H  
ATOM  15860 1HG1 VAL A 976       7.472 -40.383  11.932  1.00  0.700          H  
ATOM  15861 2HG1 VAL A 976       6.016 -39.964  11.013  1.00  0.700          H  
ATOM  15862 3HG1 VAL A 976       6.878 -41.479  10.662  1.00  0.700          H  
ATOM  15863 1HG2 VAL A 976       9.741 -40.329  10.824  1.00  0.700          H  
ATOM  15864 2HG2 VAL A 976       9.147 -41.406   9.537  1.00  0.700          H  
ATOM  15865 3HG2 VAL A 976       9.880 -39.844   9.122  1.00  0.700          H  
ATOM  15866  N   SER A 977       5.438 -38.115   8.563  1.00  0.340          N  
ATOM  15867  CA  SER A 977       4.044 -37.685   8.546  1.00  0.330          C  
ATOM  15868  C   SER A 977       3.343 -38.208   7.279  1.00  0.300          C  
ATOM  15869  O   SER A 977       2.179 -38.610   7.336  1.00  0.300          O  
ATOM  15870  CB  SER A 977       3.971 -36.179   8.654  1.00  0.470          C  
ATOM  15871  OG  SER A 977       4.476 -35.771   9.902  1.00  0.470          O  
ATOM  15872  H   SER A 977       6.170 -37.400   8.603  1.00  0.410          H  
ATOM  15873  HA  SER A 977       3.547 -38.105   9.418  1.00  0.400          H  
ATOM  15874 1HB  SER A 977       4.538 -35.714   7.860  1.00  0.560          H  
ATOM  15875 2HB  SER A 977       2.944 -35.854   8.551  1.00  0.560          H  
ATOM  15876  HG  SER A 977       5.456 -35.860   9.824  1.00  0.560          H  
ATOM  15877  N   LEU A 978       4.044 -38.229   6.143  1.00  0.290          N  
ATOM  15878  CA  LEU A 978       3.488 -38.791   4.914  1.00  0.280          C  
ATOM  15879  C   LEU A 978       3.227 -40.289   5.059  1.00  0.290          C  
ATOM  15880  O   LEU A 978       2.155 -40.753   4.668  1.00  0.280          O  
ATOM  15881  CB  LEU A 978       4.432 -38.557   3.732  1.00  0.400          C  
ATOM  15882  CG  LEU A 978       4.195 -37.319   2.888  1.00  0.400          C  
ATOM  15883  CD1 LEU A 978       4.208 -36.082   3.700  1.00  0.400          C  
ATOM  15884  CD2 LEU A 978       5.287 -37.259   1.814  1.00  0.400          C  
ATOM  15885  H   LEU A 978       4.972 -37.799   6.146  1.00  0.350          H  
ATOM  15886  HA  LEU A 978       2.538 -38.301   4.706  1.00  0.340          H  
ATOM  15887 1HB  LEU A 978       5.439 -38.488   4.115  1.00  0.480          H  
ATOM  15888 2HB  LEU A 978       4.378 -39.423   3.075  1.00  0.480          H  
ATOM  15889  HG  LEU A 978       3.234 -37.385   2.452  1.00  0.480          H  
ATOM  15890 1HD1 LEU A 978       4.027 -35.262   3.047  1.00  0.480          H  
ATOM  15891 2HD1 LEU A 978       3.438 -36.104   4.465  1.00  0.480          H  
ATOM  15892 3HD1 LEU A 978       5.170 -35.972   4.160  1.00  0.480          H  
ATOM  15893 1HD2 LEU A 978       5.123 -36.396   1.184  1.00  0.480          H  
ATOM  15894 2HD2 LEU A 978       6.263 -37.180   2.293  1.00  0.480          H  
ATOM  15895 3HD2 LEU A 978       5.261 -38.157   1.206  1.00  0.480          H  
ATOM  15896  N   LEU A 979       4.158 -41.035   5.688  1.00  0.330          N  
ATOM  15897  CA  LEU A 979       3.984 -42.480   5.905  1.00  0.380          C  
ATOM  15898  C   LEU A 979       2.765 -42.720   6.799  1.00  0.370          C  
ATOM  15899  O   LEU A 979       2.021 -43.693   6.616  1.00  0.390          O  
ATOM  15900  CB  LEU A 979       5.226 -43.094   6.573  1.00  0.510          C  
ATOM  15901  CG  LEU A 979       6.552 -43.138   5.751  1.00  0.510          C  
ATOM  15902  CD1 LEU A 979       7.660 -43.641   6.674  1.00  0.510          C  
ATOM  15903  CD2 LEU A 979       6.413 -44.028   4.522  1.00  0.510          C  
ATOM  15904  H   LEU A 979       5.043 -40.582   5.947  1.00  0.400          H  
ATOM  15905  HA  LEU A 979       3.800 -42.958   4.950  1.00  0.460          H  
ATOM  15906 1HB  LEU A 979       5.434 -42.529   7.476  1.00  0.610          H  
ATOM  15907 2HB  LEU A 979       4.987 -44.114   6.865  1.00  0.610          H  
ATOM  15908  HG  LEU A 979       6.814 -42.136   5.424  1.00  0.610          H  
ATOM  15909 1HD1 LEU A 979       8.589 -43.669   6.144  1.00  0.610          H  
ATOM  15910 2HD1 LEU A 979       7.757 -42.983   7.529  1.00  0.610          H  
ATOM  15911 3HD1 LEU A 979       7.419 -44.643   7.018  1.00  0.610          H  
ATOM  15912 1HD2 LEU A 979       7.360 -44.034   3.982  1.00  0.610          H  
ATOM  15913 2HD2 LEU A 979       6.163 -45.042   4.831  1.00  0.610          H  
ATOM  15914 3HD2 LEU A 979       5.638 -43.647   3.867  1.00  0.610          H  
ATOM  15915  N   HIS A 980       2.578 -41.825   7.771  1.00  0.360          N  
ATOM  15916  CA  HIS A 980       1.432 -41.817   8.670  1.00  0.380          C  
ATOM  15917  C   HIS A 980       0.177 -41.612   7.795  1.00  0.320          C  
ATOM  15918  O   HIS A 980      -0.825 -42.319   7.962  1.00  0.350          O  
ATOM  15919  CB  HIS A 980       1.663 -40.766   9.783  1.00  0.520          C  
ATOM  15920  CG  HIS A 980       0.592 -40.577  10.795  1.00  0.520          C  
ATOM  15921  ND1 HIS A 980       0.206 -41.553  11.690  1.00  0.520          N  
ATOM  15922  CD2 HIS A 980      -0.129 -39.484  11.093  1.00  0.520          C  
ATOM  15923  CE1 HIS A 980      -0.756 -41.062  12.464  1.00  0.520          C  
ATOM  15924  NE2 HIS A 980      -0.965 -39.808  12.106  1.00  0.520          N  
ATOM  15925  H   HIS A 980       3.305 -41.115   7.905  1.00  0.430          H  
ATOM  15926  HA  HIS A 980       1.337 -42.785   9.156  1.00  0.460          H  
ATOM  15927 1HB  HIS A 980       2.584 -41.015  10.312  1.00  0.630          H  
ATOM  15928 2HB  HIS A 980       1.820 -39.815   9.337  1.00  0.630          H  
ATOM  15929  HD2 HIS A 980      -0.063 -38.517  10.611  1.00  0.630          H  
ATOM  15930  HE1 HIS A 980      -1.280 -41.593  13.260  1.00  0.630          H  
ATOM  15931  HE2 HIS A 980      -1.648 -39.134  12.505  1.00  0.630          H  
ATOM  15932  N   GLY A 981       0.237 -40.654   6.851  1.00  0.270          N  
ATOM  15933  CA  GLY A 981      -0.829 -40.386   5.876  1.00  0.260          C  
ATOM  15934  C   GLY A 981      -1.144 -41.614   5.019  1.00  0.270          C  
ATOM  15935  O   GLY A 981      -2.316 -41.896   4.765  1.00  0.280          O  
ATOM  15936  H   GLY A 981       1.060 -40.046   6.844  1.00  0.320          H  
ATOM  15937 1HA  GLY A 981      -1.731 -40.062   6.377  1.00  0.310          H  
ATOM  15938 2HA  GLY A 981      -0.512 -39.565   5.233  1.00  0.310          H  
ATOM  15939  N   VAL A 982      -0.117 -42.391   4.648  1.00  0.290          N  
ATOM  15940  CA  VAL A 982      -0.323 -43.615   3.867  1.00  0.330          C  
ATOM  15941  C   VAL A 982      -1.106 -44.627   4.703  1.00  0.330          C  
ATOM  15942  O   VAL A 982      -2.088 -45.210   4.230  1.00  0.340          O  
ATOM  15943  CB  VAL A 982       1.017 -44.269   3.427  1.00  0.450          C  
ATOM  15944  CG1 VAL A 982       0.746 -45.632   2.762  1.00  0.450          C  
ATOM  15945  CG2 VAL A 982       1.788 -43.354   2.471  1.00  0.450          C  
ATOM  15946  H   VAL A 982       0.821 -42.042   4.862  1.00  0.350          H  
ATOM  15947  HA  VAL A 982      -0.911 -43.380   2.992  1.00  0.400          H  
ATOM  15948  HB  VAL A 982       1.620 -44.449   4.307  1.00  0.540          H  
ATOM  15949 1HG1 VAL A 982       1.693 -46.086   2.479  1.00  0.540          H  
ATOM  15950 2HG1 VAL A 982       0.226 -46.301   3.444  1.00  0.540          H  
ATOM  15951 3HG1 VAL A 982       0.135 -45.482   1.871  1.00  0.540          H  
ATOM  15952 1HG2 VAL A 982       2.729 -43.829   2.199  1.00  0.540          H  
ATOM  15953 2HG2 VAL A 982       1.214 -43.185   1.591  1.00  0.540          H  
ATOM  15954 3HG2 VAL A 982       1.993 -42.414   2.949  1.00  0.540          H  
ATOM  15955  N   LEU A 983      -0.684 -44.828   5.954  1.00  0.340          N  
ATOM  15956  CA  LEU A 983      -1.385 -45.743   6.839  1.00  0.360          C  
ATOM  15957  C   LEU A 983      -2.822 -45.292   7.043  1.00  0.340          C  
ATOM  15958  O   LEU A 983      -3.752 -46.107   6.983  1.00  0.360          O  
ATOM  15959  CB  LEU A 983      -0.673 -45.836   8.198  1.00  0.500          C  
ATOM  15960  CG  LEU A 983      -1.363 -46.709   9.289  1.00  0.500          C  
ATOM  15961  CD1 LEU A 983      -1.488 -48.161   8.831  1.00  0.500          C  
ATOM  15962  CD2 LEU A 983      -0.564 -46.612  10.585  1.00  0.500          C  
ATOM  15963  H   LEU A 983       0.156 -44.337   6.279  1.00  0.410          H  
ATOM  15964  HA  LEU A 983      -1.389 -46.721   6.366  1.00  0.430          H  
ATOM  15965 1HB  LEU A 983       0.328 -46.232   8.032  1.00  0.600          H  
ATOM  15966 2HB  LEU A 983      -0.569 -44.827   8.599  1.00  0.600          H  
ATOM  15967  HG  LEU A 983      -2.354 -46.330   9.463  1.00  0.600          H  
ATOM  15968 1HD1 LEU A 983      -1.982 -48.739   9.611  1.00  0.600          H  
ATOM  15969 2HD1 LEU A 983      -2.083 -48.221   7.922  1.00  0.600          H  
ATOM  15970 3HD1 LEU A 983      -0.498 -48.574   8.646  1.00  0.600          H  
ATOM  15971 1HD2 LEU A 983      -1.055 -47.201  11.361  1.00  0.600          H  
ATOM  15972 2HD2 LEU A 983       0.446 -46.993  10.425  1.00  0.600          H  
ATOM  15973 3HD2 LEU A 983      -0.512 -45.567  10.901  1.00  0.600          H  
ATOM  15974  N   THR A 984      -2.998 -43.992   7.276  1.00  0.310          N  
ATOM  15975  CA  THR A 984      -4.297 -43.408   7.512  1.00  0.300          C  
ATOM  15976  C   THR A 984      -5.220 -43.663   6.338  1.00  0.280          C  
ATOM  15977  O   THR A 984      -6.360 -44.086   6.534  1.00  0.280          O  
ATOM  15978  CB  THR A 984      -4.178 -41.886   7.734  1.00  0.420          C  
ATOM  15979  OG1 THR A 984      -3.368 -41.620   8.894  1.00  0.420          O  
ATOM  15980  CG2 THR A 984      -5.542 -41.296   7.935  1.00  0.420          C  
ATOM  15981  H   THR A 984      -2.180 -43.390   7.327  1.00  0.370          H  
ATOM  15982  HA  THR A 984      -4.734 -43.860   8.399  1.00  0.360          H  
ATOM  15983  HB  THR A 984      -3.721 -41.428   6.867  1.00  0.510          H  
ATOM  15984  HG1 THR A 984      -2.437 -41.906   8.708  1.00  0.510          H  
ATOM  15985 1HG2 THR A 984      -5.472 -40.238   8.086  1.00  0.510          H  
ATOM  15986 2HG2 THR A 984      -6.146 -41.484   7.071  1.00  0.510          H  
ATOM  15987 3HG2 THR A 984      -5.991 -41.739   8.791  1.00  0.510          H  
ATOM  15988  N   SER A 985      -4.749 -43.416   5.110  1.00  0.280          N  
ATOM  15989  CA  SER A 985      -5.600 -43.595   3.946  1.00  0.280          C  
ATOM  15990  C   SER A 985      -6.046 -45.036   3.768  1.00  0.280          C  
ATOM  15991  O   SER A 985      -7.196 -45.280   3.386  1.00  0.270          O  
ATOM  15992  CB  SER A 985      -4.862 -43.162   2.713  1.00  0.390          C  
ATOM  15993  OG  SER A 985      -3.799 -44.036   2.418  1.00  0.390          O  
ATOM  15994  H   SER A 985      -3.804 -43.044   4.984  1.00  0.340          H  
ATOM  15995  HA  SER A 985      -6.479 -42.961   4.065  1.00  0.340          H  
ATOM  15996 1HB  SER A 985      -5.546 -43.105   1.873  1.00  0.470          H  
ATOM  15997 2HB  SER A 985      -4.466 -42.166   2.874  1.00  0.470          H  
ATOM  15998  HG  SER A 985      -3.205 -43.537   1.852  1.00  0.470          H  
ATOM  15999  N   MET A 986      -5.193 -46.010   4.130  1.00  0.300          N  
ATOM  16000  CA  MET A 986      -5.614 -47.399   3.999  1.00  0.320          C  
ATOM  16001  C   MET A 986      -6.641 -47.746   5.057  1.00  0.320          C  
ATOM  16002  O   MET A 986      -7.564 -48.508   4.788  1.00  0.340          O  
ATOM  16003  CB  MET A 986      -4.444 -48.372   4.039  1.00  0.440          C  
ATOM  16004  CG  MET A 986      -4.856 -49.840   3.728  1.00  0.440          C  
ATOM  16005  SD  MET A 986      -5.527 -50.025   2.054  1.00  0.440          S  
ATOM  16006  CE  MET A 986      -6.040 -51.724   1.972  1.00  0.440          C  
ATOM  16007  H   MET A 986      -4.228 -45.759   4.384  1.00  0.360          H  
ATOM  16008  HA  MET A 986      -6.093 -47.510   3.030  1.00  0.380          H  
ATOM  16009 1HB  MET A 986      -3.693 -48.064   3.316  1.00  0.530          H  
ATOM  16010 2HB  MET A 986      -3.980 -48.335   5.028  1.00  0.530          H  
ATOM  16011 1HG  MET A 986      -3.982 -50.480   3.816  1.00  0.530          H  
ATOM  16012 2HG  MET A 986      -5.604 -50.187   4.442  1.00  0.530          H  
ATOM  16013 1HE  MET A 986      -6.471 -51.926   0.992  1.00  0.530          H  
ATOM  16014 2HE  MET A 986      -5.176 -52.371   2.128  1.00  0.530          H  
ATOM  16015 3HE  MET A 986      -6.774 -51.922   2.739  1.00  0.530          H  
ATOM  16016  N   ILE A 987      -6.506 -47.189   6.257  1.00  0.330          N  
ATOM  16017  CA  ILE A 987      -7.479 -47.445   7.311  1.00  0.360          C  
ATOM  16018  C   ILE A 987      -8.825 -46.837   6.934  1.00  0.350          C  
ATOM  16019  O   ILE A 987      -9.866 -47.499   7.000  1.00  0.380          O  
ATOM  16020  CB  ILE A 987      -7.047 -46.794   8.628  1.00  0.490          C  
ATOM  16021  CG1 ILE A 987      -5.780 -47.453   9.182  1.00  0.490          C  
ATOM  16022  CG2 ILE A 987      -8.248 -46.922   9.672  1.00  0.490          C  
ATOM  16023  CD1 ILE A 987      -5.081 -46.608  10.250  1.00  0.490          C  
ATOM  16024  H   ILE A 987      -5.672 -46.619   6.445  1.00  0.400          H  
ATOM  16025  HA  ILE A 987      -7.592 -48.519   7.439  1.00  0.430          H  
ATOM  16026  HB  ILE A 987      -6.810 -45.757   8.448  1.00  0.590          H  
ATOM  16027 1HG1 ILE A 987      -6.063 -48.399   9.634  1.00  0.590          H  
ATOM  16028 2HG1 ILE A 987      -5.082 -47.654   8.376  1.00  0.590          H  
ATOM  16029 1HG2 ILE A 987      -7.973 -46.461  10.603  1.00  0.590          H  
ATOM  16030 2HG2 ILE A 987      -9.150 -46.428   9.310  1.00  0.590          H  
ATOM  16031 3HG2 ILE A 987      -8.470 -47.973   9.845  1.00  0.590          H  
ATOM  16032 1HD1 ILE A 987      -4.213 -47.142  10.617  1.00  0.590          H  
ATOM  16033 2HD1 ILE A 987      -4.767 -45.670   9.809  1.00  0.590          H  
ATOM  16034 3HD1 ILE A 987      -5.727 -46.394  11.063  1.00  0.590          H  
ATOM  16035  N   LEU A 988      -8.806 -45.564   6.524  1.00  0.320          N  
ATOM  16036  CA  LEU A 988     -10.030 -44.862   6.189  1.00  0.330          C  
ATOM  16037  C   LEU A 988     -10.733 -45.537   5.029  1.00  0.330          C  
ATOM  16038  O   LEU A 988     -11.953 -45.650   5.028  1.00  0.390          O  
ATOM  16039  CB  LEU A 988      -9.714 -43.417   5.807  1.00  0.460          C  
ATOM  16040  CG  LEU A 988      -9.192 -42.492   6.896  1.00  0.460          C  
ATOM  16041  CD1 LEU A 988      -8.788 -41.226   6.248  1.00  0.460          C  
ATOM  16042  CD2 LEU A 988     -10.235 -42.230   7.937  1.00  0.460          C  
ATOM  16043  H   LEU A 988      -7.911 -45.071   6.483  1.00  0.380          H  
ATOM  16044  HA  LEU A 988     -10.692 -44.892   7.043  1.00  0.400          H  
ATOM  16045 1HB  LEU A 988      -8.969 -43.434   5.009  1.00  0.550          H  
ATOM  16046 2HB  LEU A 988     -10.607 -42.963   5.428  1.00  0.550          H  
ATOM  16047  HG  LEU A 988      -8.329 -42.927   7.361  1.00  0.550          H  
ATOM  16048 1HD1 LEU A 988      -8.396 -40.542   6.999  1.00  0.550          H  
ATOM  16049 2HD1 LEU A 988      -8.020 -41.423   5.498  1.00  0.550          H  
ATOM  16050 3HD1 LEU A 988      -9.652 -40.788   5.769  1.00  0.550          H  
ATOM  16051 1HD2 LEU A 988      -9.831 -41.557   8.673  1.00  0.550          H  
ATOM  16052 2HD2 LEU A 988     -11.082 -41.782   7.459  1.00  0.550          H  
ATOM  16053 3HD2 LEU A 988     -10.529 -43.146   8.427  1.00  0.550          H  
ATOM  16054  N   PHE A 989      -9.961 -45.980   4.042  1.00  0.310          N  
ATOM  16055  CA  PHE A 989     -10.465 -46.719   2.902  1.00  0.320          C  
ATOM  16056  C   PHE A 989     -11.000 -48.110   3.236  1.00  0.340          C  
ATOM  16057  O   PHE A 989     -12.109 -48.496   2.843  1.00  0.360          O  
ATOM  16058  CB  PHE A 989      -9.344 -46.890   1.877  1.00  0.440          C  
ATOM  16059  CG  PHE A 989      -9.679 -47.837   0.810  1.00  0.440          C  
ATOM  16060  CD1 PHE A 989     -10.498 -47.505  -0.220  1.00  0.440          C  
ATOM  16061  CD2 PHE A 989      -9.170 -49.127   0.867  1.00  0.440          C  
ATOM  16062  CE1 PHE A 989     -10.806 -48.421  -1.158  1.00  0.440          C  
ATOM  16063  CE2 PHE A 989      -9.490 -50.036  -0.067  1.00  0.440          C  
ATOM  16064  CZ  PHE A 989     -10.320 -49.678  -1.087  1.00  0.440          C  
ATOM  16065  H   PHE A 989      -8.958 -45.793   4.069  1.00  0.370          H  
ATOM  16066  HA  PHE A 989     -11.267 -46.140   2.457  1.00  0.380          H  
ATOM  16067 1HB  PHE A 989      -9.093 -45.938   1.436  1.00  0.530          H  
ATOM  16068 2HB  PHE A 989      -8.454 -47.255   2.380  1.00  0.530          H  
ATOM  16069  HD1 PHE A 989     -10.918 -46.517  -0.287  1.00  0.530          H  
ATOM  16070  HD2 PHE A 989      -8.512 -49.405   1.690  1.00  0.530          H  
ATOM  16071  HE1 PHE A 989     -11.465 -48.145  -1.962  1.00  0.530          H  
ATOM  16072  HE2 PHE A 989      -9.098 -51.044   0.002  1.00  0.530          H  
ATOM  16073  HZ  PHE A 989     -10.602 -50.395  -1.842  1.00  0.530          H  
ATOM  16074  N   PHE A 990     -10.168 -48.904   3.901  1.00  0.350          N  
ATOM  16075  CA  PHE A 990     -10.444 -50.301   4.110  1.00  0.410          C  
ATOM  16076  C   PHE A 990     -11.573 -50.566   5.083  1.00  0.450          C  
ATOM  16077  O   PHE A 990     -12.383 -51.469   4.864  1.00  0.510          O  
ATOM  16078  CB  PHE A 990      -9.210 -51.059   4.528  1.00  0.550          C  
ATOM  16079  CG  PHE A 990      -9.423 -52.506   4.370  1.00  0.550          C  
ATOM  16080  CD1 PHE A 990      -9.434 -53.036   3.075  1.00  0.550          C  
ATOM  16081  CD2 PHE A 990      -9.633 -53.346   5.442  1.00  0.550          C  
ATOM  16082  CE1 PHE A 990      -9.647 -54.363   2.864  1.00  0.550          C  
ATOM  16083  CE2 PHE A 990      -9.851 -54.690   5.227  1.00  0.550          C  
ATOM  16084  CZ  PHE A 990      -9.858 -55.196   3.935  1.00  0.550          C  
ATOM  16085  H   PHE A 990      -9.273 -48.550   4.239  1.00  0.420          H  
ATOM  16086  HA  PHE A 990     -10.739 -50.703   3.150  1.00  0.490          H  
ATOM  16087 1HB  PHE A 990      -8.366 -50.753   3.923  1.00  0.660          H  
ATOM  16088 2HB  PHE A 990      -8.970 -50.841   5.567  1.00  0.660          H  
ATOM  16089  HD1 PHE A 990      -9.272 -52.372   2.226  1.00  0.660          H  
ATOM  16090  HD2 PHE A 990      -9.632 -52.941   6.455  1.00  0.660          H  
ATOM  16091  HE1 PHE A 990      -9.654 -54.759   1.848  1.00  0.660          H  
ATOM  16092  HE2 PHE A 990     -10.019 -55.359   6.072  1.00  0.660          H  
ATOM  16093  HZ  PHE A 990     -10.031 -56.258   3.770  1.00  0.660          H  
ATOM  16094  N   ILE A 991     -11.658 -49.815   6.179  1.00  0.440          N  
ATOM  16095  CA  ILE A 991     -12.713 -50.148   7.115  1.00  0.500          C  
ATOM  16096  C   ILE A 991     -14.104 -50.141   6.417  1.00  0.520          C  
ATOM  16097  O   ILE A 991     -14.823 -51.134   6.586  1.00  0.580          O  
ATOM  16098  CB  ILE A 991     -12.649 -49.228   8.375  1.00  0.680          C  
ATOM  16099  CG1 ILE A 991     -11.320 -49.473   9.214  1.00  0.680          C  
ATOM  16100  CG2 ILE A 991     -13.905 -49.394   9.241  1.00  0.680          C  
ATOM  16101  CD1 ILE A 991     -11.125 -50.836   9.836  1.00  0.680          C  
ATOM  16102  H   ILE A 991     -10.995 -49.054   6.367  1.00  0.530          H  
ATOM  16103  HA  ILE A 991     -12.548 -51.168   7.448  1.00  0.600          H  
ATOM  16104  HB  ILE A 991     -12.574 -48.207   8.057  1.00  0.810          H  
ATOM  16105 1HG1 ILE A 991     -10.473 -49.292   8.562  1.00  0.810          H  
ATOM  16106 2HG1 ILE A 991     -11.295 -48.754  10.019  1.00  0.810          H  
ATOM  16107 1HG2 ILE A 991     -13.851 -48.726  10.099  1.00  0.810          H  
ATOM  16108 2HG2 ILE A 991     -14.775 -49.154   8.671  1.00  0.810          H  
ATOM  16109 3HG2 ILE A 991     -13.981 -50.419   9.581  1.00  0.810          H  
ATOM  16110 1HD1 ILE A 991     -10.178 -50.841  10.376  1.00  0.810          H  
ATOM  16111 2HD1 ILE A 991     -11.928 -51.050  10.530  1.00  0.810          H  
ATOM  16112 3HD1 ILE A 991     -11.096 -51.603   9.070  1.00  0.810          H  
ATOM  16113  N   PRO A 992     -14.556 -49.077   5.686  1.00  0.510          N  
ATOM  16114  CA  PRO A 992     -15.756 -49.093   4.861  1.00  0.590          C  
ATOM  16115  C   PRO A 992     -15.696 -50.035   3.654  1.00  0.590          C  
ATOM  16116  O   PRO A 992     -16.727 -50.556   3.247  1.00  0.700          O  
ATOM  16117  CB  PRO A 992     -15.914 -47.625   4.454  1.00  0.890          C  
ATOM  16118  CG  PRO A 992     -14.590 -47.029   4.616  1.00  0.890          C  
ATOM  16119  CD  PRO A 992     -13.944 -47.757   5.769  1.00  0.890          C  
ATOM  16120  HA  PRO A 992     -16.593 -49.373   5.491  1.00  0.710          H  
ATOM  16121 1HB  PRO A 992     -16.264 -47.558   3.428  1.00  1.060          H  
ATOM  16122 2HB  PRO A 992     -16.656 -47.142   5.057  1.00  1.060          H  
ATOM  16123 1HG  PRO A 992     -14.017 -47.111   3.685  1.00  1.060          H  
ATOM  16124 2HG  PRO A 992     -14.695 -45.957   4.828  1.00  1.060          H  
ATOM  16125 1HD  PRO A 992     -12.891 -47.770   5.583  1.00  1.060          H  
ATOM  16126 2HD  PRO A 992     -14.191 -47.267   6.712  1.00  1.060          H  
ATOM  16127  N   LEU A 993     -14.506 -50.385   3.149  1.00  0.540          N  
ATOM  16128  CA  LEU A 993     -14.461 -51.315   2.015  1.00  0.630          C  
ATOM  16129  C   LEU A 993     -15.114 -52.597   2.494  1.00  0.750          C  
ATOM  16130  O   LEU A 993     -16.000 -53.157   1.837  1.00  0.840          O  
ATOM  16131  CB  LEU A 993     -12.984 -51.539   1.580  1.00  0.850          C  
ATOM  16132  CG  LEU A 993     -12.600 -52.327   0.256  1.00  0.850          C  
ATOM  16133  CD1 LEU A 993     -12.767 -53.833   0.449  1.00  0.850          C  
ATOM  16134  CD2 LEU A 993     -13.406 -51.805  -0.929  1.00  0.850          C  
ATOM  16135  H   LEU A 993     -13.633 -49.930   3.441  1.00  0.650          H  
ATOM  16136  HA  LEU A 993     -15.045 -50.920   1.192  1.00  0.760          H  
ATOM  16137 1HB  LEU A 993     -12.520 -50.560   1.493  1.00  1.020          H  
ATOM  16138 2HB  LEU A 993     -12.489 -52.065   2.388  1.00  1.020          H  
ATOM  16139  HG  LEU A 993     -11.549 -52.155   0.058  1.00  1.020          H  
ATOM  16140 1HD1 LEU A 993     -12.455 -54.346  -0.454  1.00  1.020          H  
ATOM  16141 2HD1 LEU A 993     -12.155 -54.163   1.283  1.00  1.020          H  
ATOM  16142 3HD1 LEU A 993     -13.801 -54.081   0.646  1.00  1.020          H  
ATOM  16143 1HD2 LEU A 993     -13.094 -52.329  -1.834  1.00  1.020          H  
ATOM  16144 2HD2 LEU A 993     -14.469 -51.976  -0.767  1.00  1.020          H  
ATOM  16145 3HD2 LEU A 993     -13.225 -50.737  -1.049  1.00  1.020          H  
ATOM  16146  N   GLY A 994     -14.669 -53.054   3.657  1.00  0.830          N  
ATOM  16147  CA  GLY A 994     -15.226 -54.231   4.291  1.00  1.020          C  
ATOM  16148  C   GLY A 994     -16.673 -54.017   4.761  1.00  1.060          C  
ATOM  16149  O   GLY A 994     -17.583 -54.778   4.392  1.00  1.270          O  
ATOM  16150  H   GLY A 994     -13.911 -52.532   4.114  1.00  1.000          H  
ATOM  16151 1HA  GLY A 994     -15.182 -55.066   3.595  1.00  1.220          H  
ATOM  16152 2HA  GLY A 994     -14.603 -54.497   5.145  1.00  1.220          H  
ATOM  16153  N   ALA A 995     -16.883 -52.978   5.588  1.00  1.030          N  
ATOM  16154  CA  ALA A 995     -18.191 -52.736   6.182  1.00  1.150          C  
ATOM  16155  C   ALA A 995     -19.318 -52.507   5.191  1.00  1.220          C  
ATOM  16156  O   ALA A 995     -20.417 -52.982   5.435  1.00  1.410          O  
ATOM  16157  CB  ALA A 995     -18.136 -51.543   7.113  1.00  1.560          C  
ATOM  16158  H   ALA A 995     -16.099 -52.375   5.863  1.00  1.240          H  
ATOM  16159  HA  ALA A 995     -18.439 -53.619   6.772  1.00  1.380          H  
ATOM  16160 1HB  ALA A 995     -19.105 -51.414   7.596  1.00  1.870          H  
ATOM  16161 2HB  ALA A 995     -17.368 -51.703   7.869  1.00  1.870          H  
ATOM  16162 3HB  ALA A 995     -17.908 -50.670   6.556  1.00  1.870          H  
ATOM  16163  N   TYR A 996     -19.107 -51.802   4.076  1.00  1.250          N  
ATOM  16164  CA  TYR A 996     -20.248 -51.570   3.204  1.00  1.490          C  
ATOM  16165  C   TYR A 996     -20.889 -52.793   2.644  1.00  1.550          C  
ATOM  16166  O   TYR A 996     -22.094 -52.958   2.775  1.00  2.230          O  
ATOM  16167  CB  TYR A 996     -19.913 -50.584   2.092  1.00  1.990          C  
ATOM  16168  CG  TYR A 996     -20.332 -49.272   2.517  1.00  1.990          C  
ATOM  16169  CD1 TYR A 996     -19.576 -48.515   3.350  1.00  1.990          C  
ATOM  16170  CD2 TYR A 996     -21.563 -48.841   2.086  1.00  1.990          C  
ATOM  16171  CE1 TYR A 996     -20.068 -47.332   3.773  1.00  1.990          C  
ATOM  16172  CE2 TYR A 996     -22.060 -47.659   2.498  1.00  1.990          C  
ATOM  16173  CZ  TYR A 996     -21.338 -46.897   3.343  1.00  1.990          C  
ATOM  16174  OH  TYR A 996     -21.865 -45.706   3.783  1.00  1.990          O  
ATOM  16175  H   TYR A 996     -18.197 -51.411   3.848  1.00  1.500          H  
ATOM  16176  HA  TYR A 996     -21.010 -51.084   3.813  1.00  1.790          H  
ATOM  16177 1HB  TYR A 996     -18.842 -50.576   1.895  1.00  2.390          H  
ATOM  16178 2HB  TYR A 996     -20.434 -50.850   1.174  1.00  2.390          H  
ATOM  16179  HD1 TYR A 996     -18.609 -48.862   3.696  1.00  2.390          H  
ATOM  16180  HD2 TYR A 996     -22.145 -49.469   1.419  1.00  2.390          H  
ATOM  16181  HE1 TYR A 996     -19.486 -46.752   4.448  1.00  2.390          H  
ATOM  16182  HE2 TYR A 996     -23.041 -47.333   2.164  1.00  2.390          H  
ATOM  16183  HH  TYR A 996     -21.239 -45.276   4.382  1.00  2.390          H  
ATOM  16184  N   LEU A 997     -20.141 -53.733   2.108  1.00  1.520          N  
ATOM  16185  CA  LEU A 997     -20.880 -54.871   1.602  1.00  1.800          C  
ATOM  16186  C   LEU A 997     -21.529 -55.618   2.762  1.00  2.140          C  
ATOM  16187  O   LEU A 997     -22.694 -56.038   2.676  1.00  2.650          O  
ATOM  16188  CB  LEU A 997     -19.984 -55.811   0.792  1.00  2.410          C  
ATOM  16189  CG  LEU A 997     -20.687 -57.043   0.125  1.00  2.410          C  
ATOM  16190  CD1 LEU A 997     -21.801 -56.576  -0.863  1.00  2.410          C  
ATOM  16191  CD2 LEU A 997     -19.629 -57.860  -0.608  1.00  2.410          C  
ATOM  16192  H   LEU A 997     -19.138 -53.620   2.001  1.00  1.820          H  
ATOM  16193  HA  LEU A 997     -21.665 -54.492   0.963  1.00  2.160          H  
ATOM  16194 1HB  LEU A 997     -19.493 -55.238   0.014  1.00  2.890          H  
ATOM  16195 2HB  LEU A 997     -19.215 -56.198   1.463  1.00  2.890          H  
ATOM  16196  HG  LEU A 997     -21.157 -57.663   0.892  1.00  2.890          H  
ATOM  16197 1HD1 LEU A 997     -22.266 -57.451  -1.316  1.00  2.890          H  
ATOM  16198 2HD1 LEU A 997     -22.570 -56.009  -0.342  1.00  2.890          H  
ATOM  16199 3HD1 LEU A 997     -21.359 -55.960  -1.640  1.00  2.890          H  
ATOM  16200 1HD2 LEU A 997     -20.095 -58.731  -1.071  1.00  2.890          H  
ATOM  16201 2HD2 LEU A 997     -19.159 -57.248  -1.378  1.00  2.890          H  
ATOM  16202 3HD2 LEU A 997     -18.873 -58.191   0.104  1.00  2.890          H  
ATOM  16203  N   GLN A 998     -20.799 -55.753   3.880  1.00  2.320          N  
ATOM  16204  CA  GLN A 998     -21.318 -56.504   5.012  1.00  2.660          C  
ATOM  16205  C   GLN A 998     -22.609 -55.921   5.596  1.00  2.140          C  
ATOM  16206  O   GLN A 998     -23.518 -56.687   5.953  1.00  2.160          O  
ATOM  16207  CB  GLN A 998     -20.279 -56.534   6.130  1.00  3.590          C  
ATOM  16208  CG  GLN A 998     -19.036 -57.368   5.858  1.00  3.590          C  
ATOM  16209  CD  GLN A 998     -18.020 -57.159   6.955  1.00  3.590          C  
ATOM  16210  OE1 GLN A 998     -18.231 -56.264   7.782  1.00  3.590          O  
ATOM  16211  NE2 GLN A 998     -16.953 -57.951   6.980  1.00  3.590          N  
ATOM  16212  H   GLN A 998     -19.851 -55.360   3.935  1.00  2.780          H  
ATOM  16213  HA  GLN A 998     -21.521 -57.519   4.681  1.00  3.190          H  
ATOM  16214 1HB  GLN A 998     -19.962 -55.516   6.333  1.00  4.310          H  
ATOM  16215 2HB  GLN A 998     -20.744 -56.915   7.038  1.00  4.310          H  
ATOM  16216 1HG  GLN A 998     -19.310 -58.420   5.828  1.00  4.310          H  
ATOM  16217 2HG  GLN A 998     -18.598 -57.064   4.910  1.00  4.310          H  
ATOM  16218 1HE2 GLN A 998     -16.263 -57.838   7.697  1.00  4.310          H  
ATOM  16219 2HE2 GLN A 998     -16.835 -58.663   6.286  1.00  4.310          H  
ATOM  16220  N   THR A 999     -22.724 -54.586   5.679  1.00  2.080          N  
ATOM  16221  CA  THR A 999     -23.929 -54.033   6.267  1.00  1.920          C  
ATOM  16222  C   THR A 999     -25.003 -53.610   5.270  1.00  1.910          C  
ATOM  16223  O   THR A 999     -26.187 -53.759   5.568  1.00  2.310          O  
ATOM  16224  CB  THR A 999     -23.604 -52.824   7.161  1.00  2.750          C  
ATOM  16225  OG1 THR A 999     -23.018 -51.766   6.390  1.00  2.750          O  
ATOM  16226  CG2 THR A 999     -22.622 -53.234   8.242  1.00  2.750          C  
ATOM  16227  H   THR A 999     -21.946 -53.973   5.418  1.00  2.500          H  
ATOM  16228  HA  THR A 999     -24.358 -54.792   6.914  1.00  2.300          H  
ATOM  16229  HB  THR A 999     -24.510 -52.479   7.601  1.00  3.300          H  
ATOM  16230  HG1 THR A 999     -23.696 -51.304   5.890  1.00  3.300          H  
ATOM  16231 1HG2 THR A 999     -22.403 -52.380   8.878  1.00  3.300          H  
ATOM  16232 2HG2 THR A 999     -23.059 -54.032   8.840  1.00  3.300          H  
ATOM  16233 3HG2 THR A 999     -21.698 -53.587   7.784  1.00  3.300          H  
ATOM  16234  N   VAL A1000     -24.670 -53.197   4.043  1.00  2.110          N  
ATOM  16235  CA  VAL A1000     -25.777 -52.783   3.181  1.00  2.430          C  
ATOM  16236  C   VAL A1000     -26.494 -54.034   2.723  1.00  2.550          C  
ATOM  16237  O   VAL A1000     -27.717 -54.044   2.622  1.00  2.740          O  
ATOM  16238  CB  VAL A1000     -25.381 -51.874   1.990  1.00  3.270          C  
ATOM  16239  CG1 VAL A1000     -24.608 -50.671   2.527  1.00  3.270          C  
ATOM  16240  CG2 VAL A1000     -24.638 -52.622   0.892  1.00  3.270          C  
ATOM  16241  H   VAL A1000     -23.697 -53.113   3.748  1.00  2.530          H  
ATOM  16242  HA  VAL A1000     -26.479 -52.200   3.779  1.00  2.920          H  
ATOM  16243  HB  VAL A1000     -26.293 -51.469   1.560  1.00  3.930          H  
ATOM  16244 1HG1 VAL A1000     -24.387 -49.994   1.708  1.00  3.930          H  
ATOM  16245 2HG1 VAL A1000     -25.214 -50.152   3.274  1.00  3.930          H  
ATOM  16246 3HG1 VAL A1000     -23.679 -50.999   2.988  1.00  3.930          H  
ATOM  16247 1HG2 VAL A1000     -24.433 -51.916   0.109  1.00  3.930          H  
ATOM  16248 2HG2 VAL A1000     -23.735 -53.039   1.231  1.00  3.930          H  
ATOM  16249 3HG2 VAL A1000     -25.253 -53.414   0.501  1.00  3.930          H  
ATOM  16250  N   GLY A1001     -25.745 -55.129   2.542  1.00  3.000          N  
ATOM  16251  CA  GLY A1001     -26.285 -56.407   2.134  1.00  3.570          C  
ATOM  16252  C   GLY A1001     -27.349 -56.950   3.094  1.00  3.350          C  
ATOM  16253  O   GLY A1001     -28.067 -57.885   2.737  1.00  3.730          O  
ATOM  16254  H   GLY A1001     -24.725 -55.086   2.621  1.00  3.600          H  
ATOM  16255 1HA  GLY A1001     -26.704 -56.313   1.128  1.00  4.280          H  
ATOM  16256 2HA  GLY A1001     -25.464 -57.121   2.065  1.00  4.280          H  
ATOM  16257  N   GLN A1002     -27.489 -56.363   4.297  1.00  3.110          N  
ATOM  16258  CA  GLN A1002     -28.483 -56.805   5.265  1.00  3.210          C  
ATOM  16259  C   GLN A1002     -29.879 -56.442   4.786  1.00  2.860          C  
ATOM  16260  O   GLN A1002     -30.868 -57.010   5.248  1.00  3.190          O  
ATOM  16261  CB  GLN A1002     -28.235 -56.180   6.637  1.00  4.450          C  
ATOM  16262  CG  GLN A1002     -26.902 -56.560   7.252  1.00  4.450          C  
ATOM  16263  CD  GLN A1002     -26.733 -58.029   7.448  1.00  4.450          C  
ATOM  16264  OE1 GLN A1002     -27.624 -58.718   7.958  1.00  4.450          O  
ATOM  16265  NE2 GLN A1002     -25.571 -58.534   7.041  1.00  4.450          N  
ATOM  16266  H   GLN A1002     -26.902 -55.566   4.551  1.00  3.730          H  
ATOM  16267  HA  GLN A1002     -28.428 -57.889   5.355  1.00  3.850          H  
ATOM  16268 1HB  GLN A1002     -28.266 -55.091   6.546  1.00  5.340          H  
ATOM  16269 2HB  GLN A1002     -29.027 -56.474   7.324  1.00  5.340          H  
ATOM  16270 1HG  GLN A1002     -26.126 -56.245   6.569  1.00  5.340          H  
ATOM  16271 2HG  GLN A1002     -26.785 -56.054   8.210  1.00  5.340          H  
ATOM  16272 1HE2 GLN A1002     -25.383 -59.511   7.142  1.00  5.340          H  
ATOM  16273 2HE2 GLN A1002     -24.856 -57.913   6.626  1.00  5.340          H  
ATOM  16274  N   ASP A1003     -29.962 -55.510   3.833  1.00  2.730          N  
ATOM  16275  CA  ASP A1003     -31.232 -55.083   3.277  1.00  2.620          C  
ATOM  16276  C   ASP A1003     -31.604 -55.951   2.067  1.00  2.510          C  
ATOM  16277  O   ASP A1003     -32.597 -55.698   1.375  1.00  2.800          O  
ATOM  16278  CB  ASP A1003     -31.191 -53.593   2.903  1.00  3.710          C  
ATOM  16279  CG  ASP A1003     -31.133 -52.632   4.136  1.00  3.710          C  
ATOM  16280  OD1 ASP A1003     -31.612 -52.992   5.193  1.00  3.710          O  
ATOM  16281  OD2 ASP A1003     -30.626 -51.537   3.992  1.00  3.710          O  
ATOM  16282  H   ASP A1003     -29.104 -55.070   3.485  1.00  3.280          H  
ATOM  16283  HA  ASP A1003     -32.001 -55.214   4.038  1.00  3.140          H  
ATOM  16284 1HB  ASP A1003     -30.306 -53.412   2.293  1.00  4.450          H  
ATOM  16285 2HB  ASP A1003     -32.060 -53.343   2.300  1.00  4.450          H  
ATOM  16286  N   GLY A1004     -30.775 -56.961   1.764  1.00  2.530          N  
ATOM  16287  CA  GLY A1004     -31.027 -57.916   0.694  1.00  2.620          C  
ATOM  16288  C   GLY A1004     -30.734 -57.413  -0.709  1.00  2.560          C  
ATOM  16289  O   GLY A1004     -29.826 -57.898  -1.378  1.00  2.660          O  
ATOM  16290  H   GLY A1004     -29.936 -57.127   2.324  1.00  3.040          H  
ATOM  16291 1HA  GLY A1004     -30.421 -58.805   0.883  1.00  3.140          H  
ATOM  16292 2HA  GLY A1004     -32.065 -58.239   0.747  1.00  3.140          H  
ATOM  16293  N   GLU A1005     -31.493 -56.413  -1.123  1.00  2.640          N  
ATOM  16294  CA  GLU A1005     -31.416 -55.828  -2.459  1.00  2.740          C  
ATOM  16295  C   GLU A1005     -30.381 -54.723  -2.606  1.00  2.370          C  
ATOM  16296  O   GLU A1005     -30.269 -54.122  -3.674  1.00  2.640          O  
ATOM  16297  CB  GLU A1005     -32.789 -55.279  -2.854  1.00  3.800          C  
ATOM  16298  CG  GLU A1005     -33.868 -56.345  -3.010  1.00  3.800          C  
ATOM  16299  CD  GLU A1005     -35.224 -55.775  -3.352  1.00  3.800          C  
ATOM  16300  OE1 GLU A1005     -35.349 -54.575  -3.413  1.00  3.800          O  
ATOM  16301  OE2 GLU A1005     -36.134 -56.545  -3.551  1.00  3.800          O  
ATOM  16302  H   GLU A1005     -32.185 -56.070  -0.450  1.00  3.170          H  
ATOM  16303  HA  GLU A1005     -31.153 -56.623  -3.156  1.00  3.290          H  
ATOM  16304 1HB  GLU A1005     -33.124 -54.572  -2.094  1.00  4.560          H  
ATOM  16305 2HB  GLU A1005     -32.711 -54.738  -3.795  1.00  4.560          H  
ATOM  16306 1HG  GLU A1005     -33.565 -57.033  -3.798  1.00  4.560          H  
ATOM  16307 2HG  GLU A1005     -33.938 -56.911  -2.081  1.00  4.560          H  
ATOM  16308  N   ALA A1006     -29.674 -54.406  -1.530  1.00  2.200          N  
ATOM  16309  CA  ALA A1006     -28.702 -53.325  -1.544  1.00  2.130          C  
ATOM  16310  C   ALA A1006     -27.269 -53.811  -1.833  1.00  1.950          C  
ATOM  16311  O   ALA A1006     -26.715 -54.560  -1.029  1.00  2.340          O  
ATOM  16312  CB  ALA A1006     -28.718 -52.617  -0.215  1.00  3.010          C  
ATOM  16313  H   ALA A1006     -29.802 -54.960  -0.691  1.00  2.640          H  
ATOM  16314  HA  ALA A1006     -29.020 -52.615  -2.293  1.00  2.560          H  
ATOM  16315 1HB  ALA A1006     -28.018 -51.782  -0.234  1.00  3.610          H  
ATOM  16316 2HB  ALA A1006     -29.722 -52.247  -0.006  1.00  3.610          H  
ATOM  16317 3HB  ALA A1006     -28.431 -53.312   0.535  1.00  3.610          H  
ATOM  16318  N   PRO A1007     -26.663 -53.459  -2.988  1.00  2.090          N  
ATOM  16319  CA  PRO A1007     -25.319 -53.816  -3.391  1.00  2.360          C  
ATOM  16320  C   PRO A1007     -24.387 -52.877  -2.672  1.00  2.100          C  
ATOM  16321  O   PRO A1007     -24.819 -51.791  -2.285  1.00  2.700          O  
ATOM  16322  CB  PRO A1007     -25.324 -53.548  -4.893  1.00  3.540          C  
ATOM  16323  CG  PRO A1007     -26.265 -52.378  -5.041  1.00  3.540          C  
ATOM  16324  CD  PRO A1007     -27.341 -52.589  -3.973  1.00  3.540          C  
ATOM  16325  HA  PRO A1007     -25.111 -54.867  -3.145  1.00  2.830          H  
ATOM  16326 1HB  PRO A1007     -24.299 -53.308  -5.235  1.00  4.250          H  
ATOM  16327 2HB  PRO A1007     -25.651 -54.443  -5.440  1.00  4.250          H  
ATOM  16328 1HG  PRO A1007     -25.710 -51.430  -4.900  1.00  4.250          H  
ATOM  16329 2HG  PRO A1007     -26.680 -52.354  -6.058  1.00  4.250          H  
ATOM  16330 1HD  PRO A1007     -27.568 -51.605  -3.533  1.00  4.250          H  
ATOM  16331 2HD  PRO A1007     -28.216 -53.084  -4.411  1.00  4.250          H  
ATOM  16332  N   SER A1008     -23.112 -53.211  -2.566  1.00  1.960          N  
ATOM  16333  CA  SER A1008     -22.180 -52.199  -2.093  1.00  2.300          C  
ATOM  16334  C   SER A1008     -22.152 -51.088  -3.143  1.00  1.750          C  
ATOM  16335  O   SER A1008     -21.985 -51.356  -4.335  1.00  2.290          O  
ATOM  16336  CB  SER A1008     -20.805 -52.787  -1.876  1.00  3.080          C  
ATOM  16337  OG  SER A1008     -19.885 -51.795  -1.525  1.00  3.080          O  
ATOM  16338  H   SER A1008     -22.784 -54.123  -2.849  1.00  2.350          H  
ATOM  16339  HA  SER A1008     -22.535 -51.782  -1.152  1.00  2.760          H  
ATOM  16340 1HB  SER A1008     -20.858 -53.521  -1.088  1.00  3.700          H  
ATOM  16341 2HB  SER A1008     -20.475 -53.297  -2.780  1.00  3.700          H  
ATOM  16342  HG  SER A1008     -19.082 -52.259  -1.272  1.00  3.700          H  
ATOM  16343  N   ASP A1009     -22.333 -49.841  -2.709  1.00  1.250          N  
ATOM  16344  CA  ASP A1009     -22.373 -48.700  -3.624  1.00  1.430          C  
ATOM  16345  C   ASP A1009     -21.265 -47.719  -3.292  1.00  1.130          C  
ATOM  16346  O   ASP A1009     -21.301 -47.063  -2.233  1.00  1.050          O  
ATOM  16347  CB  ASP A1009     -23.748 -48.025  -3.629  1.00  1.930          C  
ATOM  16348  CG  ASP A1009     -23.853 -46.890  -4.672  1.00  1.930          C  
ATOM  16349  OD1 ASP A1009     -24.952 -46.581  -5.086  1.00  1.930          O  
ATOM  16350  OD2 ASP A1009     -22.815 -46.334  -5.032  1.00  1.930          O  
ATOM  16351  H   ASP A1009     -22.462 -49.699  -1.720  1.00  1.500          H  
ATOM  16352  HA  ASP A1009     -22.195 -49.065  -4.635  1.00  1.720          H  
ATOM  16353 1HB  ASP A1009     -24.517 -48.778  -3.839  1.00  2.320          H  
ATOM  16354 2HB  ASP A1009     -23.957 -47.613  -2.641  1.00  2.320          H  
ATOM  16355  N   TYR A1010     -20.282 -47.650  -4.201  1.00  1.100          N  
ATOM  16356  CA  TYR A1010     -19.056 -46.871  -4.059  1.00  0.940          C  
ATOM  16357  C   TYR A1010     -19.332 -45.408  -3.702  1.00  0.830          C  
ATOM  16358  O   TYR A1010     -18.455 -44.724  -3.167  1.00  0.770          O  
ATOM  16359  CB  TYR A1010     -18.210 -46.887  -5.332  1.00  1.380          C  
ATOM  16360  CG  TYR A1010     -18.543 -45.799  -6.346  1.00  1.380          C  
ATOM  16361  CD1 TYR A1010     -17.793 -44.615  -6.313  1.00  1.380          C  
ATOM  16362  CD2 TYR A1010     -19.561 -45.944  -7.270  1.00  1.380          C  
ATOM  16363  CE1 TYR A1010     -18.058 -43.598  -7.192  1.00  1.380          C  
ATOM  16364  CE2 TYR A1010     -19.830 -44.912  -8.155  1.00  1.380          C  
ATOM  16365  CZ  TYR A1010     -19.083 -43.745  -8.117  1.00  1.380          C  
ATOM  16366  OH  TYR A1010     -19.359 -42.720  -8.997  1.00  1.380          O  
ATOM  16367  H   TYR A1010     -20.405 -48.213  -5.034  1.00  1.320          H  
ATOM  16368  HA  TYR A1010     -18.462 -47.330  -3.276  1.00  1.130          H  
ATOM  16369 1HB  TYR A1010     -17.166 -46.776  -5.054  1.00  1.660          H  
ATOM  16370 2HB  TYR A1010     -18.312 -47.852  -5.825  1.00  1.660          H  
ATOM  16371  HD1 TYR A1010     -16.989 -44.498  -5.581  1.00  1.660          H  
ATOM  16372  HD2 TYR A1010     -20.153 -46.856  -7.299  1.00  1.660          H  
ATOM  16373  HE1 TYR A1010     -17.466 -42.683  -7.158  1.00  1.660          H  
ATOM  16374  HE2 TYR A1010     -20.635 -45.017  -8.882  1.00  1.660          H  
ATOM  16375  HH  TYR A1010     -20.112 -42.959  -9.543  1.00  1.660          H  
ATOM  16376  N   GLN A1011     -20.523 -44.905  -4.018  1.00  0.840          N  
ATOM  16377  CA  GLN A1011     -20.814 -43.515  -3.743  1.00  0.770          C  
ATOM  16378  C   GLN A1011     -21.135 -43.291  -2.247  1.00  0.700          C  
ATOM  16379  O   GLN A1011     -20.802 -42.236  -1.708  1.00  0.670          O  
ATOM  16380  CB  GLN A1011     -21.947 -43.027  -4.631  1.00  1.110          C  
ATOM  16381  CG  GLN A1011     -22.112 -41.547  -4.589  1.00  1.110          C  
ATOM  16382  CD  GLN A1011     -23.212 -41.042  -5.474  1.00  1.110          C  
ATOM  16383  OE1 GLN A1011     -24.385 -41.259  -5.167  1.00  1.110          O  
ATOM  16384  NE2 GLN A1011     -22.869 -40.348  -6.551  1.00  1.110          N  
ATOM  16385  H   GLN A1011     -21.242 -45.507  -4.450  1.00  1.010          H  
ATOM  16386  HA  GLN A1011     -19.930 -42.930  -3.987  1.00  0.920          H  
ATOM  16387 1HB  GLN A1011     -21.753 -43.328  -5.662  1.00  1.330          H  
ATOM  16388 2HB  GLN A1011     -22.883 -43.498  -4.323  1.00  1.330          H  
ATOM  16389 1HG  GLN A1011     -22.335 -41.254  -3.578  1.00  1.330          H  
ATOM  16390 2HG  GLN A1011     -21.181 -41.085  -4.915  1.00  1.330          H  
ATOM  16391 1HE2 GLN A1011     -23.614 -39.940  -7.133  1.00  1.330          H  
ATOM  16392 2HE2 GLN A1011     -21.909 -40.169  -6.767  1.00  1.330          H  
ATOM  16393  N   SER A1012     -21.788 -44.268  -1.578  1.00  0.730          N  
ATOM  16394  CA  SER A1012     -22.140 -44.116  -0.155  1.00  0.710          C  
ATOM  16395  C   SER A1012     -20.861 -44.374   0.628  1.00  0.650          C  
ATOM  16396  O   SER A1012     -20.608 -43.805   1.701  1.00  0.650          O  
ATOM  16397  CB  SER A1012     -23.229 -45.086   0.263  1.00  1.000          C  
ATOM  16398  OG  SER A1012     -24.441 -44.816  -0.389  1.00  1.000          O  
ATOM  16399  H   SER A1012     -22.003 -45.148  -2.052  1.00  0.880          H  
ATOM  16400  HA  SER A1012     -22.475 -43.095   0.032  1.00  0.850          H  
ATOM  16401 1HB  SER A1012     -22.907 -46.101   0.028  1.00  1.200          H  
ATOM  16402 2HB  SER A1012     -23.371 -45.022   1.341  1.00  1.200          H  
ATOM  16403  HG  SER A1012     -25.096 -45.375   0.037  1.00  1.200          H  
ATOM  16404  N   PHE A1013     -20.044 -45.230   0.038  1.00  0.660          N  
ATOM  16405  CA  PHE A1013     -18.709 -45.559   0.482  1.00  0.630          C  
ATOM  16406  C   PHE A1013     -17.889 -44.263   0.480  1.00  0.560          C  
ATOM  16407  O   PHE A1013     -17.313 -43.869   1.496  1.00  0.550          O  
ATOM  16408  CB  PHE A1013     -18.214 -46.636  -0.444  1.00  0.890          C  
ATOM  16409  CG  PHE A1013     -16.844 -47.017  -0.425  1.00  0.890          C  
ATOM  16410  CD1 PHE A1013     -16.331 -47.817   0.538  1.00  0.890          C  
ATOM  16411  CD2 PHE A1013     -16.030 -46.585  -1.470  1.00  0.890          C  
ATOM  16412  CE1 PHE A1013     -15.021 -48.168   0.466  1.00  0.890          C  
ATOM  16413  CE2 PHE A1013     -14.739 -46.951  -1.532  1.00  0.890          C  
ATOM  16414  CZ  PHE A1013     -14.244 -47.752  -0.554  1.00  0.890          C  
ATOM  16415  H   PHE A1013     -20.386 -45.705  -0.808  1.00  0.790          H  
ATOM  16416  HA  PHE A1013     -18.759 -45.951   1.501  1.00  0.760          H  
ATOM  16417 1HB  PHE A1013     -18.816 -47.536  -0.283  1.00  1.070          H  
ATOM  16418 2HB  PHE A1013     -18.425 -46.316  -1.382  1.00  1.070          H  
ATOM  16419  HD1 PHE A1013     -16.963 -48.169   1.357  1.00  1.070          H  
ATOM  16420  HD2 PHE A1013     -16.446 -45.941  -2.253  1.00  1.070          H  
ATOM  16421  HE1 PHE A1013     -14.582 -48.768   1.212  1.00  1.070          H  
ATOM  16422  HE2 PHE A1013     -14.111 -46.604  -2.348  1.00  1.070          H  
ATOM  16423  HZ  PHE A1013     -13.245 -48.056  -0.563  1.00  1.070          H  
ATOM  16424  N   ALA A1014     -17.888 -43.527  -0.640  1.00  0.580          N  
ATOM  16425  CA  ALA A1014     -17.165 -42.262  -0.721  1.00  0.590          C  
ATOM  16426  C   ALA A1014     -17.592 -41.278   0.372  1.00  0.530          C  
ATOM  16427  O   ALA A1014     -16.747 -40.624   0.990  1.00  0.520          O  
ATOM  16428  CB  ALA A1014     -17.405 -41.621  -2.068  1.00  0.820          C  
ATOM  16429  H   ALA A1014     -18.332 -43.879  -1.491  1.00  0.700          H  
ATOM  16430  HA  ALA A1014     -16.098 -42.478  -0.604  1.00  0.710          H  
ATOM  16431 1HB  ALA A1014     -16.841 -40.705  -2.131  1.00  0.990          H  
ATOM  16432 2HB  ALA A1014     -17.099 -42.307  -2.849  1.00  0.990          H  
ATOM  16433 3HB  ALA A1014     -18.462 -41.406  -2.181  1.00  0.990          H  
ATOM  16434  N   VAL A1015     -18.907 -41.223   0.661  1.00  0.510          N  
ATOM  16435  CA  VAL A1015     -19.420 -40.345   1.719  1.00  0.490          C  
ATOM  16436  C   VAL A1015     -18.822 -40.751   3.058  1.00  0.440          C  
ATOM  16437  O   VAL A1015     -18.412 -39.894   3.850  1.00  0.430          O  
ATOM  16438  CB  VAL A1015     -20.980 -40.410   1.805  1.00  0.690          C  
ATOM  16439  CG1 VAL A1015     -21.511 -39.667   3.069  1.00  0.690          C  
ATOM  16440  CG2 VAL A1015     -21.582 -39.792   0.547  1.00  0.690          C  
ATOM  16441  H   VAL A1015     -19.556 -41.757   0.072  1.00  0.610          H  
ATOM  16442  HA  VAL A1015     -19.124 -39.321   1.496  1.00  0.590          H  
ATOM  16443  HB  VAL A1015     -21.294 -41.443   1.882  1.00  0.830          H  
ATOM  16444 1HG1 VAL A1015     -22.596 -39.732   3.101  1.00  0.830          H  
ATOM  16445 2HG1 VAL A1015     -21.106 -40.118   3.974  1.00  0.830          H  
ATOM  16446 3HG1 VAL A1015     -21.217 -38.634   3.040  1.00  0.830          H  
ATOM  16447 1HG2 VAL A1015     -22.657 -39.844   0.608  1.00  0.830          H  
ATOM  16448 2HG2 VAL A1015     -21.278 -38.767   0.462  1.00  0.830          H  
ATOM  16449 3HG2 VAL A1015     -21.243 -40.324  -0.325  1.00  0.830          H  
ATOM  16450  N   THR A1016     -18.809 -42.056   3.318  1.00  0.440          N  
ATOM  16451  CA  THR A1016     -18.302 -42.625   4.559  1.00  0.430          C  
ATOM  16452  C   THR A1016     -16.829 -42.379   4.765  1.00  0.380          C  
ATOM  16453  O   THR A1016     -16.404 -42.000   5.862  1.00  0.390          O  
ATOM  16454  CB  THR A1016     -18.496 -44.135   4.571  1.00  0.610          C  
ATOM  16455  OG1 THR A1016     -19.867 -44.416   4.409  1.00  0.610          O  
ATOM  16456  CG2 THR A1016     -18.036 -44.686   5.938  1.00  0.610          C  
ATOM  16457  H   THR A1016     -19.230 -42.683   2.625  1.00  0.530          H  
ATOM  16458  HA  THR A1016     -18.836 -42.176   5.390  1.00  0.520          H  
ATOM  16459  HB  THR A1016     -17.931 -44.606   3.774  1.00  0.730          H  
ATOM  16460  HG1 THR A1016     -20.137 -44.227   3.470  1.00  0.730          H  
ATOM  16461 1HG2 THR A1016     -18.204 -45.737   5.967  1.00  0.730          H  
ATOM  16462 2HG2 THR A1016     -16.977 -44.494   6.104  1.00  0.730          H  
ATOM  16463 3HG2 THR A1016     -18.605 -44.218   6.717  1.00  0.730          H  
ATOM  16464  N   ILE A1017     -16.038 -42.605   3.721  1.00  0.380          N  
ATOM  16465  CA  ILE A1017     -14.611 -42.438   3.864  1.00  0.360          C  
ATOM  16466  C   ILE A1017     -14.320 -40.992   4.108  1.00  0.360          C  
ATOM  16467  O   ILE A1017     -13.554 -40.663   5.008  1.00  0.380          O  
ATOM  16468  CB  ILE A1017     -13.829 -42.882   2.633  1.00  0.510          C  
ATOM  16469  CG1 ILE A1017     -13.966 -44.354   2.464  1.00  0.510          C  
ATOM  16470  CG2 ILE A1017     -12.349 -42.551   2.889  1.00  0.510          C  
ATOM  16471  CD1 ILE A1017     -13.520 -44.865   1.175  1.00  0.510          C  
ATOM  16472  H   ILE A1017     -16.455 -42.930   2.843  1.00  0.460          H  
ATOM  16473  HA  ILE A1017     -14.271 -43.014   4.722  1.00  0.430          H  
ATOM  16474  HB  ILE A1017     -14.200 -42.387   1.736  1.00  0.610          H  
ATOM  16475 1HG1 ILE A1017     -13.374 -44.830   3.219  1.00  0.610          H  
ATOM  16476 2HG1 ILE A1017     -15.011 -44.640   2.597  1.00  0.610          H  
ATOM  16477 1HG2 ILE A1017     -11.759 -42.866   2.082  1.00  0.610          H  
ATOM  16478 2HG2 ILE A1017     -12.194 -41.484   3.022  1.00  0.610          H  
ATOM  16479 3HG2 ILE A1017     -12.037 -43.072   3.776  1.00  0.610          H  
ATOM  16480 1HD1 ILE A1017     -13.646 -45.910   1.206  1.00  0.610          H  
ATOM  16481 2HD1 ILE A1017     -14.120 -44.428   0.372  1.00  0.610          H  
ATOM  16482 3HD1 ILE A1017     -12.500 -44.652   1.012  1.00  0.610          H  
ATOM  16483  N   ALA A1018     -14.907 -40.121   3.300  1.00  0.370          N  
ATOM  16484  CA  ALA A1018     -14.690 -38.709   3.453  1.00  0.380          C  
ATOM  16485  C   ALA A1018     -15.122 -38.218   4.815  1.00  0.380          C  
ATOM  16486  O   ALA A1018     -14.469 -37.344   5.382  1.00  0.380          O  
ATOM  16487  CB  ALA A1018     -15.434 -37.971   2.426  1.00  0.530          C  
ATOM  16488  H   ALA A1018     -15.519 -40.456   2.552  1.00  0.440          H  
ATOM  16489  HA  ALA A1018     -13.628 -38.511   3.333  1.00  0.460          H  
ATOM  16490 1HB  ALA A1018     -15.220 -36.955   2.605  1.00  0.630          H  
ATOM  16491 2HB  ALA A1018     -15.127 -38.264   1.436  1.00  0.630          H  
ATOM  16492 3HB  ALA A1018     -16.495 -38.177   2.553  1.00  0.630          H  
ATOM  16493  N   SER A1019     -16.209 -38.765   5.352  1.00  0.380          N  
ATOM  16494  CA  SER A1019     -16.662 -38.368   6.667  1.00  0.390          C  
ATOM  16495  C   SER A1019     -15.602 -38.732   7.691  1.00  0.380          C  
ATOM  16496  O   SER A1019     -15.208 -37.899   8.518  1.00  0.390          O  
ATOM  16497  CB  SER A1019     -17.943 -39.095   6.978  1.00  0.540          C  
ATOM  16498  OG  SER A1019     -18.984 -38.687   6.127  1.00  0.540          O  
ATOM  16499  H   SER A1019     -16.767 -39.432   4.815  1.00  0.460          H  
ATOM  16500  HA  SER A1019     -16.822 -37.291   6.686  1.00  0.470          H  
ATOM  16501 1HB  SER A1019     -17.784 -40.159   6.862  1.00  0.650          H  
ATOM  16502 2HB  SER A1019     -18.195 -38.921   7.992  1.00  0.650          H  
ATOM  16503  HG  SER A1019     -18.765 -39.055   5.252  1.00  0.650          H  
ATOM  16504  N   ALA A1020     -15.092 -39.968   7.600  1.00  0.380          N  
ATOM  16505  CA  ALA A1020     -14.042 -40.443   8.485  1.00  0.380          C  
ATOM  16506  C   ALA A1020     -12.767 -39.613   8.299  1.00  0.350          C  
ATOM  16507  O   ALA A1020     -12.048 -39.347   9.266  1.00  0.350          O  
ATOM  16508  CB  ALA A1020     -13.797 -41.924   8.248  1.00  0.530          C  
ATOM  16509  H   ALA A1020     -15.477 -40.613   6.898  1.00  0.460          H  
ATOM  16510  HA  ALA A1020     -14.374 -40.298   9.507  1.00  0.460          H  
ATOM  16511 1HB  ALA A1020     -13.035 -42.287   8.933  1.00  0.640          H  
ATOM  16512 2HB  ALA A1020     -14.722 -42.473   8.410  1.00  0.640          H  
ATOM  16513 3HB  ALA A1020     -13.469 -42.074   7.221  1.00  0.640          H  
ATOM  16514  N   LEU A1021     -12.482 -39.196   7.062  1.00  0.330          N  
ATOM  16515  CA  LEU A1021     -11.309 -38.390   6.763  1.00  0.300          C  
ATOM  16516  C   LEU A1021     -11.423 -37.049   7.437  1.00  0.290          C  
ATOM  16517  O   LEU A1021     -10.515 -36.631   8.148  1.00  0.300          O  
ATOM  16518  CB  LEU A1021     -11.166 -38.175   5.238  1.00  0.430          C  
ATOM  16519  CG  LEU A1021      -9.915 -37.371   4.650  1.00  0.430          C  
ATOM  16520  CD1 LEU A1021     -10.126 -35.806   4.774  1.00  0.430          C  
ATOM  16521  CD2 LEU A1021      -8.640 -37.808   5.297  1.00  0.430          C  
ATOM  16522  H   LEU A1021     -13.083 -39.505   6.297  1.00  0.400          H  
ATOM  16523  HA  LEU A1021     -10.437 -38.906   7.151  1.00  0.360          H  
ATOM  16524 1HB  LEU A1021     -11.187 -39.152   4.756  1.00  0.520          H  
ATOM  16525 2HB  LEU A1021     -12.037 -37.635   4.906  1.00  0.520          H  
ATOM  16526  HG  LEU A1021      -9.842 -37.594   3.632  1.00  0.520          H  
ATOM  16527 1HD1 LEU A1021      -9.282 -35.294   4.316  1.00  0.520          H  
ATOM  16528 2HD1 LEU A1021     -11.041 -35.520   4.252  1.00  0.520          H  
ATOM  16529 3HD1 LEU A1021     -10.187 -35.481   5.793  1.00  0.520          H  
ATOM  16530 1HD2 LEU A1021      -7.809 -37.261   4.857  1.00  0.520          H  
ATOM  16531 2HD2 LEU A1021      -8.673 -37.621   6.339  1.00  0.520          H  
ATOM  16532 3HD2 LEU A1021      -8.497 -38.848   5.128  1.00  0.520          H  
ATOM  16533  N   VAL A1022     -12.545 -36.355   7.253  1.00  0.290          N  
ATOM  16534  CA  VAL A1022     -12.663 -35.016   7.812  1.00  0.290          C  
ATOM  16535  C   VAL A1022     -12.513 -35.090   9.320  1.00  0.310          C  
ATOM  16536  O   VAL A1022     -11.840 -34.251   9.923  1.00  0.320          O  
ATOM  16537  CB  VAL A1022     -13.994 -34.337   7.403  1.00  0.410          C  
ATOM  16538  CG1 VAL A1022     -14.182 -33.002   8.172  1.00  0.410          C  
ATOM  16539  CG2 VAL A1022     -13.976 -34.068   5.888  1.00  0.410          C  
ATOM  16540  H   VAL A1022     -13.296 -36.756   6.683  1.00  0.350          H  
ATOM  16541  HA  VAL A1022     -11.848 -34.410   7.417  1.00  0.350          H  
ATOM  16542  HB  VAL A1022     -14.829 -35.001   7.655  1.00  0.490          H  
ATOM  16543 1HG1 VAL A1022     -15.114 -32.536   7.887  1.00  0.490          H  
ATOM  16544 2HG1 VAL A1022     -14.196 -33.186   9.238  1.00  0.490          H  
ATOM  16545 3HG1 VAL A1022     -13.363 -32.330   7.934  1.00  0.490          H  
ATOM  16546 1HG2 VAL A1022     -14.898 -33.602   5.587  1.00  0.490          H  
ATOM  16547 2HG2 VAL A1022     -13.151 -33.414   5.654  1.00  0.490          H  
ATOM  16548 3HG2 VAL A1022     -13.853 -34.997   5.354  1.00  0.490          H  
ATOM  16549  N   ILE A1023     -13.154 -36.076   9.944  1.00  0.330          N  
ATOM  16550  CA  ILE A1023     -13.040 -36.241  11.377  1.00  0.360          C  
ATOM  16551  C   ILE A1023     -11.607 -36.561  11.793  1.00  0.340          C  
ATOM  16552  O   ILE A1023     -11.095 -35.948  12.725  1.00  0.360          O  
ATOM  16553  CB  ILE A1023     -14.003 -37.314  11.866  1.00  0.490          C  
ATOM  16554  CG1 ILE A1023     -15.431 -36.832  11.694  1.00  0.490          C  
ATOM  16555  CG2 ILE A1023     -13.717 -37.610  13.334  1.00  0.490          C  
ATOM  16556  CD1 ILE A1023     -16.464 -37.903  11.822  1.00  0.490          C  
ATOM  16557  H   ILE A1023     -13.733 -36.731   9.403  1.00  0.400          H  
ATOM  16558  HA  ILE A1023     -13.312 -35.306  11.850  1.00  0.430          H  
ATOM  16559  HB  ILE A1023     -13.887 -38.194  11.250  1.00  0.590          H  
ATOM  16560 1HG1 ILE A1023     -15.620 -36.096  12.453  1.00  0.590          H  
ATOM  16561 2HG1 ILE A1023     -15.542 -36.363  10.717  1.00  0.590          H  
ATOM  16562 1HG2 ILE A1023     -14.385 -38.363  13.714  1.00  0.590          H  
ATOM  16563 2HG2 ILE A1023     -12.698 -37.965  13.468  1.00  0.590          H  
ATOM  16564 3HG2 ILE A1023     -13.852 -36.690  13.892  1.00  0.590          H  
ATOM  16565 1HD1 ILE A1023     -17.440 -37.472  11.702  1.00  0.590          H  
ATOM  16566 2HD1 ILE A1023     -16.286 -38.632  11.038  1.00  0.590          H  
ATOM  16567 3HD1 ILE A1023     -16.414 -38.384  12.788  1.00  0.590          H  
ATOM  16568  N   THR A1024     -10.954 -37.514  11.113  1.00  0.320          N  
ATOM  16569  CA  THR A1024      -9.588 -37.915  11.438  1.00  0.310          C  
ATOM  16570  C   THR A1024      -8.630 -36.751  11.344  1.00  0.300          C  
ATOM  16571  O   THR A1024      -7.776 -36.582  12.212  1.00  0.320          O  
ATOM  16572  CB  THR A1024      -9.095 -39.033  10.496  1.00  0.440          C  
ATOM  16573  OG1 THR A1024      -9.908 -40.178  10.672  1.00  0.440          O  
ATOM  16574  CG2 THR A1024      -7.646 -39.399  10.775  1.00  0.440          C  
ATOM  16575  H   THR A1024     -11.421 -38.003  10.352  1.00  0.380          H  
ATOM  16576  HA  THR A1024      -9.577 -38.290  12.460  1.00  0.370          H  
ATOM  16577  HB  THR A1024      -9.185 -38.693   9.463  1.00  0.530          H  
ATOM  16578  HG1 THR A1024     -10.783 -39.990  10.276  1.00  0.530          H  
ATOM  16579 1HG2 THR A1024      -7.357 -40.184  10.091  1.00  0.530          H  
ATOM  16580 2HG2 THR A1024      -6.989 -38.542  10.626  1.00  0.530          H  
ATOM  16581 3HG2 THR A1024      -7.550 -39.750  11.801  1.00  0.530          H  
ATOM  16582  N   VAL A1025      -8.741 -35.982  10.271  1.00  0.270          N  
ATOM  16583  CA  VAL A1025      -7.909 -34.825  10.011  1.00  0.270          C  
ATOM  16584  C   VAL A1025      -8.115 -33.700  11.006  1.00  0.270          C  
ATOM  16585  O   VAL A1025      -7.130 -33.137  11.508  1.00  0.270          O  
ATOM  16586  CB  VAL A1025      -8.169 -34.377   8.573  1.00  0.380          C  
ATOM  16587  CG1 VAL A1025      -7.574 -33.068   8.255  1.00  0.380          C  
ATOM  16588  CG2 VAL A1025      -7.529 -35.408   7.679  1.00  0.380          C  
ATOM  16589  H   VAL A1025      -9.463 -36.221   9.587  1.00  0.320          H  
ATOM  16590  HA  VAL A1025      -6.871 -35.147  10.074  1.00  0.320          H  
ATOM  16591  HB  VAL A1025      -9.248 -34.324   8.405  1.00  0.450          H  
ATOM  16592 1HG1 VAL A1025      -7.807 -32.850   7.242  1.00  0.450          H  
ATOM  16593 2HG1 VAL A1025      -8.003 -32.287   8.882  1.00  0.450          H  
ATOM  16594 3HG1 VAL A1025      -6.497 -33.105   8.394  1.00  0.450          H  
ATOM  16595 1HG2 VAL A1025      -7.711 -35.161   6.634  1.00  0.450          H  
ATOM  16596 2HG2 VAL A1025      -6.458 -35.445   7.863  1.00  0.450          H  
ATOM  16597 3HG2 VAL A1025      -7.956 -36.366   7.912  1.00  0.450          H  
ATOM  16598  N   ASN A1026      -9.369 -33.357  11.289  1.00  0.270          N  
ATOM  16599  CA  ASN A1026      -9.641 -32.301  12.234  1.00  0.270          C  
ATOM  16600  C   ASN A1026      -9.247 -32.760  13.663  1.00  0.300          C  
ATOM  16601  O   ASN A1026      -8.814 -31.951  14.491  1.00  0.310          O  
ATOM  16602  CB  ASN A1026     -11.059 -31.831  12.011  1.00  0.380          C  
ATOM  16603  CG  ASN A1026     -11.141 -31.065  10.664  1.00  0.380          C  
ATOM  16604  OD1 ASN A1026     -10.135 -30.560  10.151  1.00  0.380          O  
ATOM  16605  ND2 ASN A1026     -12.309 -30.968  10.109  1.00  0.380          N  
ATOM  16606  H   ASN A1026     -10.149 -33.823  10.817  1.00  0.320          H  
ATOM  16607  HA  ASN A1026      -8.998 -31.459  11.991  1.00  0.320          H  
ATOM  16608 1HB  ASN A1026     -11.727 -32.690  11.976  1.00  0.450          H  
ATOM  16609 2HB  ASN A1026     -11.395 -31.175  12.783  1.00  0.450          H  
ATOM  16610 1HD2 ASN A1026     -12.432 -30.459   9.214  1.00  0.450          H  
ATOM  16611 2HD2 ASN A1026     -13.099 -31.378  10.562  1.00  0.450          H  
ATOM  16612  N   PHE A1027      -9.322 -34.067  13.945  1.00  0.310          N  
ATOM  16613  CA  PHE A1027      -8.848 -34.555  15.231  1.00  0.340          C  
ATOM  16614  C   PHE A1027      -7.314 -34.589  15.254  1.00  0.340          C  
ATOM  16615  O   PHE A1027      -6.723 -34.194  16.254  1.00  0.360          O  
ATOM  16616  CB  PHE A1027      -9.451 -35.907  15.583  1.00  0.460          C  
ATOM  16617  CG  PHE A1027     -10.948 -35.858  15.963  1.00  0.460          C  
ATOM  16618  CD1 PHE A1027     -11.653 -34.647  16.162  1.00  0.460          C  
ATOM  16619  CD2 PHE A1027     -11.642 -37.037  16.164  1.00  0.460          C  
ATOM  16620  CE1 PHE A1027     -12.958 -34.648  16.525  1.00  0.460          C  
ATOM  16621  CE2 PHE A1027     -12.968 -37.025  16.543  1.00  0.460          C  
ATOM  16622  CZ  PHE A1027     -13.626 -35.826  16.721  1.00  0.460          C  
ATOM  16623  H   PHE A1027      -9.758 -34.721  13.291  1.00  0.370          H  
ATOM  16624  HA  PHE A1027      -9.130 -33.849  16.005  1.00  0.410          H  
ATOM  16625 1HB  PHE A1027      -9.343 -36.571  14.725  1.00  0.560          H  
ATOM  16626 2HB  PHE A1027      -8.897 -36.349  16.413  1.00  0.560          H  
ATOM  16627  HD1 PHE A1027     -11.184 -33.684  16.022  1.00  0.560          H  
ATOM  16628  HD2 PHE A1027     -11.134 -37.981  16.019  1.00  0.560          H  
ATOM  16629  HE1 PHE A1027     -13.465 -33.699  16.656  1.00  0.560          H  
ATOM  16630  HE2 PHE A1027     -13.498 -37.965  16.697  1.00  0.560          H  
ATOM  16631  HZ  PHE A1027     -14.673 -35.816  17.013  1.00  0.560          H  
ATOM  16632  N   GLN A1028      -6.651 -34.998  14.158  1.00  0.330          N  
ATOM  16633  CA  GLN A1028      -5.182 -35.012  14.107  1.00  0.370          C  
ATOM  16634  C   GLN A1028      -4.641 -33.665  14.538  1.00  0.410          C  
ATOM  16635  O   GLN A1028      -3.750 -33.602  15.391  1.00  0.430          O  
ATOM  16636  CB  GLN A1028      -4.698 -35.299  12.675  1.00  0.500          C  
ATOM  16637  CG  GLN A1028      -3.149 -35.289  12.424  1.00  0.500          C  
ATOM  16638  CD  GLN A1028      -2.371 -36.486  12.903  1.00  0.500          C  
ATOM  16639  OE1 GLN A1028      -2.744 -37.639  12.632  1.00  0.500          O  
ATOM  16640  NE2 GLN A1028      -1.274 -36.232  13.596  1.00  0.500          N  
ATOM  16641  H   GLN A1028      -7.162 -35.352  13.357  1.00  0.400          H  
ATOM  16642  HA  GLN A1028      -4.811 -35.780  14.786  1.00  0.440          H  
ATOM  16643 1HB  GLN A1028      -5.057 -36.287  12.377  1.00  0.600          H  
ATOM  16644 2HB  GLN A1028      -5.154 -34.605  11.998  1.00  0.600          H  
ATOM  16645 1HG  GLN A1028      -2.975 -35.176  11.371  1.00  0.600          H  
ATOM  16646 2HG  GLN A1028      -2.726 -34.423  12.942  1.00  0.600          H  
ATOM  16647 1HE2 GLN A1028      -0.694 -36.966  13.941  1.00  0.600          H  
ATOM  16648 2HE2 GLN A1028      -0.988 -35.260  13.796  1.00  0.600          H  
ATOM  16649  N   ILE A1029      -5.214 -32.577  14.012  1.00  0.430          N  
ATOM  16650  CA  ILE A1029      -4.739 -31.259  14.402  1.00  0.480          C  
ATOM  16651  C   ILE A1029      -5.083 -31.014  15.873  1.00  0.440          C  
ATOM  16652  O   ILE A1029      -4.234 -30.545  16.635  1.00  0.450          O  
ATOM  16653  CB  ILE A1029      -5.313 -30.165  13.452  1.00  0.650          C  
ATOM  16654  CG1 ILE A1029      -4.699 -28.779  13.631  1.00  0.650          C  
ATOM  16655  CG2 ILE A1029      -6.742 -30.104  13.481  1.00  0.650          C  
ATOM  16656  CD1 ILE A1029      -3.279 -28.679  13.248  1.00  0.650          C  
ATOM  16657  H   ILE A1029      -5.943 -32.702  13.300  1.00  0.520          H  
ATOM  16658  HA  ILE A1029      -3.658 -31.259  14.300  1.00  0.580          H  
ATOM  16659  HB  ILE A1029      -5.063 -30.442  12.485  1.00  0.780          H  
ATOM  16660 1HG1 ILE A1029      -5.255 -28.080  13.012  1.00  0.780          H  
ATOM  16661 2HG1 ILE A1029      -4.793 -28.468  14.673  1.00  0.780          H  
ATOM  16662 1HG2 ILE A1029      -7.068 -29.430  12.750  1.00  0.780          H  
ATOM  16663 2HG2 ILE A1029      -7.088 -31.064  13.234  1.00  0.780          H  
ATOM  16664 3HG2 ILE A1029      -7.116 -29.797  14.444  1.00  0.780          H  
ATOM  16665 1HD1 ILE A1029      -2.994 -27.662  13.389  1.00  0.780          H  
ATOM  16666 2HD1 ILE A1029      -2.656 -29.322  13.861  1.00  0.780          H  
ATOM  16667 3HD1 ILE A1029      -3.161 -28.950  12.206  1.00  0.780          H  
ATOM  16668  N   GLY A1030      -6.274 -31.424  16.328  1.00  0.400          N  
ATOM  16669  CA  GLY A1030      -6.633 -31.268  17.729  1.00  0.390          C  
ATOM  16670  C   GLY A1030      -5.671 -31.989  18.668  1.00  0.360          C  
ATOM  16671  O   GLY A1030      -5.401 -31.512  19.768  1.00  0.430          O  
ATOM  16672  H   GLY A1030      -6.983 -31.791  15.683  1.00  0.480          H  
ATOM  16673 1HA  GLY A1030      -6.659 -30.210  17.979  1.00  0.470          H  
ATOM  16674 2HA  GLY A1030      -7.638 -31.665  17.878  1.00  0.470          H  
ATOM  16675  N   LEU A1031      -5.145 -33.133  18.245  1.00  0.330          N  
ATOM  16676  CA  LEU A1031      -4.219 -33.891  19.071  1.00  0.330          C  
ATOM  16677  C   LEU A1031      -2.802 -33.304  19.047  1.00  0.360          C  
ATOM  16678  O   LEU A1031      -2.154 -33.245  20.098  1.00  0.400          O  
ATOM  16679  CB  LEU A1031      -4.211 -35.353  18.612  1.00  0.460          C  
ATOM  16680  CG  LEU A1031      -5.545 -36.178  18.832  1.00  0.460          C  
ATOM  16681  CD1 LEU A1031      -5.429 -37.530  18.147  1.00  0.460          C  
ATOM  16682  CD2 LEU A1031      -5.793 -36.384  20.318  1.00  0.460          C  
ATOM  16683  H   LEU A1031      -5.450 -33.498  17.340  1.00  0.400          H  
ATOM  16684  HA  LEU A1031      -4.571 -33.834  20.092  1.00  0.400          H  
ATOM  16685 1HB  LEU A1031      -4.006 -35.345  17.546  1.00  0.550          H  
ATOM  16686 2HB  LEU A1031      -3.399 -35.869  19.121  1.00  0.550          H  
ATOM  16687  HG  LEU A1031      -6.387 -35.643  18.394  1.00  0.550          H  
ATOM  16688 1HD1 LEU A1031      -6.345 -38.090  18.300  1.00  0.550          H  
ATOM  16689 2HD1 LEU A1031      -5.269 -37.388  17.079  1.00  0.550          H  
ATOM  16690 3HD1 LEU A1031      -4.599 -38.075  18.574  1.00  0.550          H  
ATOM  16691 1HD2 LEU A1031      -6.706 -36.964  20.454  1.00  0.550          H  
ATOM  16692 2HD2 LEU A1031      -4.957 -36.915  20.752  1.00  0.550          H  
ATOM  16693 3HD2 LEU A1031      -5.908 -35.433  20.816  1.00  0.550          H  
ATOM  16694  N   ASP A1032      -2.343 -32.845  17.867  1.00  0.380          N  
ATOM  16695  CA  ASP A1032      -1.011 -32.245  17.682  1.00  0.440          C  
ATOM  16696  C   ASP A1032      -0.874 -30.846  18.298  1.00  0.400          C  
ATOM  16697  O   ASP A1032       0.220 -30.448  18.700  1.00  0.590          O  
ATOM  16698  CB  ASP A1032      -0.642 -32.172  16.196  1.00  0.590          C  
ATOM  16699  CG  ASP A1032      -0.276 -33.526  15.571  1.00  0.590          C  
ATOM  16700  OD1 ASP A1032       0.025 -34.452  16.280  1.00  0.590          O  
ATOM  16701  OD2 ASP A1032      -0.272 -33.614  14.357  1.00  0.590          O  
ATOM  16702  H   ASP A1032      -2.933 -32.983  17.041  1.00  0.460          H  
ATOM  16703  HA  ASP A1032      -0.288 -32.892  18.174  1.00  0.530          H  
ATOM  16704 1HB  ASP A1032      -1.494 -31.761  15.645  1.00  0.710          H  
ATOM  16705 2HB  ASP A1032       0.191 -31.486  16.068  1.00  0.710          H  
ATOM  16706  N   THR A1033      -1.977 -30.101  18.355  1.00  0.410          N  
ATOM  16707  CA  THR A1033      -2.061 -28.756  18.939  1.00  0.400          C  
ATOM  16708  C   THR A1033      -1.607 -28.754  20.405  1.00  0.410          C  
ATOM  16709  O   THR A1033      -1.918 -29.673  21.153  1.00  0.560          O  
ATOM  16710  CB  THR A1033      -3.527 -28.234  18.804  1.00  0.560          C  
ATOM  16711  OG1 THR A1033      -3.855 -28.089  17.406  1.00  0.560          O  
ATOM  16712  CG2 THR A1033      -3.775 -26.935  19.536  1.00  0.560          C  
ATOM  16713  H   THR A1033      -2.829 -30.470  17.931  1.00  0.490          H  
ATOM  16714  HA  THR A1033      -1.400 -28.089  18.380  1.00  0.480          H  
ATOM  16715  HB  THR A1033      -4.193 -28.985  19.228  1.00  0.680          H  
ATOM  16716  HG1 THR A1033      -3.874 -28.972  17.001  1.00  0.680          H  
ATOM  16717 1HG2 THR A1033      -4.817 -26.647  19.411  1.00  0.680          H  
ATOM  16718 2HG2 THR A1033      -3.574 -27.072  20.592  1.00  0.680          H  
ATOM  16719 3HG2 THR A1033      -3.132 -26.151  19.136  1.00  0.680          H  
ATOM  16720  N   SER A1034      -0.797 -27.757  20.809  1.00  0.360          N  
ATOM  16721  CA  SER A1034      -0.343 -27.662  22.202  1.00  0.390          C  
ATOM  16722  C   SER A1034      -1.248 -26.718  22.988  1.00  0.510          C  
ATOM  16723  O   SER A1034      -1.440 -26.861  24.200  1.00  0.770          O  
ATOM  16724  CB  SER A1034       1.087 -27.135  22.261  1.00  0.530          C  
ATOM  16725  OG  SER A1034       2.008 -28.029  21.684  1.00  0.530          O  
ATOM  16726  H   SER A1034      -0.526 -27.007  20.167  1.00  0.430          H  
ATOM  16727  HA  SER A1034      -0.385 -28.651  22.657  1.00  0.470          H  
ATOM  16728 1HB  SER A1034       1.137 -26.178  21.732  1.00  0.640          H  
ATOM  16729 2HB  SER A1034       1.363 -26.942  23.294  1.00  0.640          H  
ATOM  16730  HG  SER A1034       2.872 -27.546  21.644  1.00  0.640          H  
ATOM  16731  N   TYR A1035      -1.778 -25.725  22.276  1.00  0.560          N  
ATOM  16732  CA  TYR A1035      -2.623 -24.685  22.849  1.00  0.750          C  
ATOM  16733  C   TYR A1035      -4.050 -24.728  22.313  1.00  0.800          C  
ATOM  16734  O   TYR A1035      -4.311 -24.375  21.156  1.00  0.880          O  
ATOM  16735  CB  TYR A1035      -1.961 -23.355  22.540  1.00  0.970          C  
ATOM  16736  CG  TYR A1035      -2.633 -22.103  22.996  1.00  0.970          C  
ATOM  16737  CD1 TYR A1035      -2.664 -21.763  24.330  1.00  0.970          C  
ATOM  16738  CD2 TYR A1035      -3.184 -21.257  22.046  1.00  0.970          C  
ATOM  16739  CE1 TYR A1035      -3.248 -20.576  24.717  1.00  0.970          C  
ATOM  16740  CE2 TYR A1035      -3.758 -20.079  22.425  1.00  0.970          C  
ATOM  16741  CZ  TYR A1035      -3.794 -19.730  23.758  1.00  0.970          C  
ATOM  16742  OH  TYR A1035      -4.354 -18.530  24.150  1.00  0.970          O  
ATOM  16743  H   TYR A1035      -1.495 -25.655  21.290  1.00  0.670          H  
ATOM  16744  HA  TYR A1035      -2.666 -24.829  23.929  1.00  0.900          H  
ATOM  16745 1HB  TYR A1035      -0.950 -23.362  22.956  1.00  1.170          H  
ATOM  16746 2HB  TYR A1035      -1.859 -23.305  21.492  1.00  1.170          H  
ATOM  16747  HD1 TYR A1035      -2.220 -22.425  25.075  1.00  1.170          H  
ATOM  16748  HD2 TYR A1035      -3.147 -21.526  20.991  1.00  1.170          H  
ATOM  16749  HE1 TYR A1035      -3.270 -20.300  25.770  1.00  1.170          H  
ATOM  16750  HE2 TYR A1035      -4.179 -19.415  21.672  1.00  1.170          H  
ATOM  16751  HH  TYR A1035      -4.334 -18.464  25.109  1.00  1.170          H  
ATOM  16752  N   TRP A1036      -4.971 -25.154  23.166  1.00  1.100          N  
ATOM  16753  CA  TRP A1036      -6.365 -25.327  22.781  1.00  1.330          C  
ATOM  16754  C   TRP A1036      -7.277 -24.187  23.165  1.00  1.290          C  
ATOM  16755  O   TRP A1036      -8.058 -24.312  24.108  1.00  1.640          O  
ATOM  16756  CB  TRP A1036      -6.953 -26.593  23.367  1.00  1.770          C  
ATOM  16757  CG  TRP A1036      -6.341 -27.792  22.840  1.00  1.770          C  
ATOM  16758  CD1 TRP A1036      -6.711 -28.470  21.730  1.00  1.770          C  
ATOM  16759  CD2 TRP A1036      -5.242 -28.515  23.401  1.00  1.770          C  
ATOM  16760  NE1 TRP A1036      -5.916 -29.547  21.568  1.00  1.770          N  
ATOM  16761  CE2 TRP A1036      -5.020 -29.600  22.579  1.00  1.770          C  
ATOM  16762  CE3 TRP A1036      -4.443 -28.332  24.521  1.00  1.770          C  
ATOM  16763  CZ2 TRP A1036      -4.037 -30.516  22.833  1.00  1.770          C  
ATOM  16764  CZ3 TRP A1036      -3.450 -29.246  24.777  1.00  1.770          C  
ATOM  16765  CH2 TRP A1036      -3.249 -30.314  23.956  1.00  1.770          C  
ATOM  16766  H   TRP A1036      -4.676 -25.400  24.100  1.00  1.320          H  
ATOM  16767  HA  TRP A1036      -6.399 -25.424  21.696  1.00  1.600          H  
ATOM  16768 1HB  TRP A1036      -6.843 -26.588  24.448  1.00  2.120          H  
ATOM  16769 2HB  TRP A1036      -8.020 -26.633  23.145  1.00  2.120          H  
ATOM  16770  HD1 TRP A1036      -7.527 -28.188  21.066  1.00  2.120          H  
ATOM  16771  HE1 TRP A1036      -5.944 -30.247  20.815  1.00  2.120          H  
ATOM  16772  HE3 TRP A1036      -4.592 -27.487  25.182  1.00  2.120          H  
ATOM  16773  HZ2 TRP A1036      -3.861 -31.371  22.171  1.00  2.120          H  
ATOM  16774  HZ3 TRP A1036      -2.822 -29.088  25.649  1.00  2.120          H  
ATOM  16775  HH2 TRP A1036      -2.450 -31.018  24.177  1.00  2.120          H  
ATOM  16776  N   THR A1037      -7.191 -23.083  22.460  1.00  1.050          N  
ATOM  16777  CA  THR A1037      -8.051 -21.968  22.784  1.00  0.990          C  
ATOM  16778  C   THR A1037      -9.394 -22.134  22.119  1.00  0.870          C  
ATOM  16779  O   THR A1037      -9.614 -23.087  21.360  1.00  0.790          O  
ATOM  16780  CB  THR A1037      -7.442 -20.634  22.394  1.00  1.410          C  
ATOM  16781  OG1 THR A1037      -8.283 -19.585  22.901  1.00  1.410          O  
ATOM  16782  CG2 THR A1037      -7.287 -20.530  20.883  1.00  1.410          C  
ATOM  16783  H   THR A1037      -6.529 -23.024  21.697  1.00  1.260          H  
ATOM  16784  HA  THR A1037      -8.209 -21.953  23.863  1.00  1.190          H  
ATOM  16785  HB  THR A1037      -6.475 -20.549  22.862  1.00  1.690          H  
ATOM  16786  HG1 THR A1037      -7.761 -18.775  22.971  1.00  1.690          H  
ATOM  16787 1HG2 THR A1037      -6.850 -19.573  20.640  1.00  1.690          H  
ATOM  16788 2HG2 THR A1037      -6.641 -21.317  20.534  1.00  1.690          H  
ATOM  16789 3HG2 THR A1037      -8.247 -20.616  20.405  1.00  1.690          H  
ATOM  16790  N   PHE A1038     -10.298 -21.197  22.377  1.00  0.890          N  
ATOM  16791  CA  PHE A1038     -11.644 -21.321  21.831  1.00  0.820          C  
ATOM  16792  C   PHE A1038     -11.697 -21.451  20.337  1.00  0.700          C  
ATOM  16793  O   PHE A1038     -12.261 -22.408  19.814  1.00  0.610          O  
ATOM  16794  CB  PHE A1038     -12.526 -20.130  22.191  1.00  1.180          C  
ATOM  16795  CG  PHE A1038     -13.864 -20.179  21.455  1.00  1.180          C  
ATOM  16796  CD1 PHE A1038     -14.887 -21.005  21.883  1.00  1.180          C  
ATOM  16797  CD2 PHE A1038     -14.082 -19.398  20.309  1.00  1.180          C  
ATOM  16798  CE1 PHE A1038     -16.085 -21.053  21.198  1.00  1.180          C  
ATOM  16799  CE2 PHE A1038     -15.273 -19.453  19.631  1.00  1.180          C  
ATOM  16800  CZ  PHE A1038     -16.274 -20.278  20.077  1.00  1.180          C  
ATOM  16801  H   PHE A1038     -10.020 -20.416  22.969  1.00  1.070          H  
ATOM  16802  HA  PHE A1038     -12.090 -22.220  22.259  1.00  0.980          H  
ATOM  16803 1HB  PHE A1038     -12.722 -20.125  23.260  1.00  1.410          H  
ATOM  16804 2HB  PHE A1038     -12.024 -19.201  21.940  1.00  1.410          H  
ATOM  16805  HD1 PHE A1038     -14.741 -21.624  22.768  1.00  1.410          H  
ATOM  16806  HD2 PHE A1038     -13.292 -18.739  19.950  1.00  1.410          H  
ATOM  16807  HE1 PHE A1038     -16.883 -21.707  21.546  1.00  1.410          H  
ATOM  16808  HE2 PHE A1038     -15.426 -18.844  18.740  1.00  1.410          H  
ATOM  16809  HZ  PHE A1038     -17.220 -20.319  19.537  1.00  1.410          H  
ATOM  16810  N   VAL A1039     -11.086 -20.521  19.618  1.00  0.750          N  
ATOM  16811  CA  VAL A1039     -11.248 -20.566  18.180  1.00  0.700          C  
ATOM  16812  C   VAL A1039     -10.675 -21.848  17.576  1.00  0.590          C  
ATOM  16813  O   VAL A1039     -11.211 -22.357  16.589  1.00  0.560          O  
ATOM  16814  CB  VAL A1039     -10.653 -19.302  17.523  1.00  1.000          C  
ATOM  16815  CG1 VAL A1039      -9.112 -19.324  17.527  1.00  1.000          C  
ATOM  16816  CG2 VAL A1039     -11.236 -19.162  16.131  1.00  1.000          C  
ATOM  16817  H   VAL A1039     -10.619 -19.754  20.078  1.00  0.900          H  
ATOM  16818  HA  VAL A1039     -12.317 -20.547  17.973  1.00  0.840          H  
ATOM  16819  HB  VAL A1039     -10.949 -18.435  18.113  1.00  1.200          H  
ATOM  16820 1HG1 VAL A1039      -8.746 -18.402  17.085  1.00  1.200          H  
ATOM  16821 2HG1 VAL A1039      -8.754 -19.395  18.535  1.00  1.200          H  
ATOM  16822 3HG1 VAL A1039      -8.729 -20.160  16.950  1.00  1.200          H  
ATOM  16823 1HG2 VAL A1039     -10.857 -18.255  15.666  1.00  1.200          H  
ATOM  16824 2HG2 VAL A1039     -10.969 -20.002  15.533  1.00  1.200          H  
ATOM  16825 3HG2 VAL A1039     -12.322 -19.109  16.197  1.00  1.200          H  
ATOM  16826  N   ASN A1040      -9.606 -22.392  18.167  1.00  0.590          N  
ATOM  16827  CA  ASN A1040      -9.023 -23.614  17.638  1.00  0.520          C  
ATOM  16828  C   ASN A1040      -9.997 -24.779  17.837  1.00  0.490          C  
ATOM  16829  O   ASN A1040     -10.316 -25.511  16.891  1.00  0.450          O  
ATOM  16830  CB  ASN A1040      -7.703 -23.942  18.341  1.00  0.760          C  
ATOM  16831  CG  ASN A1040      -6.558 -22.984  18.012  1.00  0.760          C  
ATOM  16832  OD1 ASN A1040      -6.642 -22.196  17.074  1.00  0.760          O  
ATOM  16833  ND2 ASN A1040      -5.466 -23.056  18.758  1.00  0.760          N  
ATOM  16834  H   ASN A1040      -9.196 -21.926  18.961  1.00  0.710          H  
ATOM  16835  HA  ASN A1040      -8.854 -23.495  16.567  1.00  0.620          H  
ATOM  16836 1HB  ASN A1040      -7.860 -23.934  19.423  1.00  0.910          H  
ATOM  16837 2HB  ASN A1040      -7.394 -24.953  18.069  1.00  0.910          H  
ATOM  16838 1HD2 ASN A1040      -4.693 -22.455  18.563  1.00  0.910          H  
ATOM  16839 2HD2 ASN A1040      -5.361 -23.718  19.529  1.00  0.910          H  
ATOM  16840  N   ALA A1041     -10.488 -24.946  19.074  1.00  0.530          N  
ATOM  16841  CA  ALA A1041     -11.390 -26.054  19.380  1.00  0.540          C  
ATOM  16842  C   ALA A1041     -12.691 -25.948  18.592  1.00  0.510          C  
ATOM  16843  O   ALA A1041     -13.218 -26.944  18.075  1.00  0.500          O  
ATOM  16844  CB  ALA A1041     -11.682 -26.067  20.868  1.00  0.750          C  
ATOM  16845  H   ALA A1041     -10.223 -24.288  19.818  1.00  0.640          H  
ATOM  16846  HA  ALA A1041     -10.899 -26.982  19.098  1.00  0.650          H  
ATOM  16847 1HB  ALA A1041     -12.336 -26.903  21.107  1.00  0.900          H  
ATOM  16848 2HB  ALA A1041     -10.747 -26.162  21.421  1.00  0.900          H  
ATOM  16849 3HB  ALA A1041     -12.170 -25.128  21.145  1.00  0.900          H  
ATOM  16850  N   PHE A1042     -13.182 -24.717  18.482  1.00  0.530          N  
ATOM  16851  CA  PHE A1042     -14.396 -24.371  17.782  1.00  0.560          C  
ATOM  16852  C   PHE A1042     -14.313 -24.789  16.334  1.00  0.520          C  
ATOM  16853  O   PHE A1042     -15.214 -25.467  15.832  1.00  0.530          O  
ATOM  16854  CB  PHE A1042     -14.633 -22.874  17.915  1.00  0.770          C  
ATOM  16855  CG  PHE A1042     -15.747 -22.352  17.139  1.00  0.770          C  
ATOM  16856  CD1 PHE A1042     -17.049 -22.541  17.548  1.00  0.770          C  
ATOM  16857  CD2 PHE A1042     -15.497 -21.643  15.983  1.00  0.770          C  
ATOM  16858  CE1 PHE A1042     -18.088 -22.038  16.808  1.00  0.770          C  
ATOM  16859  CE2 PHE A1042     -16.529 -21.139  15.240  1.00  0.770          C  
ATOM  16860  CZ  PHE A1042     -17.830 -21.337  15.652  1.00  0.770          C  
ATOM  16861  H   PHE A1042     -12.687 -23.957  18.947  1.00  0.640          H  
ATOM  16862  HA  PHE A1042     -15.224 -24.901  18.248  1.00  0.670          H  
ATOM  16863 1HB  PHE A1042     -14.792 -22.629  18.960  1.00  0.930          H  
ATOM  16864 2HB  PHE A1042     -13.742 -22.353  17.608  1.00  0.930          H  
ATOM  16865  HD1 PHE A1042     -17.245 -23.097  18.465  1.00  0.930          H  
ATOM  16866  HD2 PHE A1042     -14.463 -21.490  15.663  1.00  0.930          H  
ATOM  16867  HE1 PHE A1042     -19.116 -22.195  17.134  1.00  0.930          H  
ATOM  16868  HE2 PHE A1042     -16.325 -20.582  14.324  1.00  0.930          H  
ATOM  16869  HZ  PHE A1042     -18.653 -20.938  15.061  1.00  0.930          H  
ATOM  16870  N   SER A1043     -13.229 -24.394  15.667  1.00  0.490          N  
ATOM  16871  CA  SER A1043     -12.997 -24.702  14.273  1.00  0.490          C  
ATOM  16872  C   SER A1043     -12.939 -26.195  14.010  1.00  0.460          C  
ATOM  16873  O   SER A1043     -13.556 -26.677  13.056  1.00  0.480          O  
ATOM  16874  CB  SER A1043     -11.734 -24.046  13.828  1.00  0.690          C  
ATOM  16875  OG  SER A1043     -11.476 -24.287  12.483  1.00  0.690          O  
ATOM  16876  H   SER A1043     -12.539 -23.811  16.146  1.00  0.590          H  
ATOM  16877  HA  SER A1043     -13.822 -24.283  13.696  1.00  0.590          H  
ATOM  16878 1HB  SER A1043     -11.835 -22.985  14.000  1.00  0.820          H  
ATOM  16879 2HB  SER A1043     -10.903 -24.405  14.439  1.00  0.820          H  
ATOM  16880  HG  SER A1043     -10.682 -23.779  12.292  1.00  0.820          H  
ATOM  16881  N   ILE A1044     -12.267 -26.964  14.875  1.00  0.450          N  
ATOM  16882  CA  ILE A1044     -12.186 -28.409  14.655  1.00  0.490          C  
ATOM  16883  C   ILE A1044     -13.561 -29.047  14.609  1.00  0.520          C  
ATOM  16884  O   ILE A1044     -13.858 -29.819  13.689  1.00  0.580          O  
ATOM  16885  CB  ILE A1044     -11.342 -29.069  15.771  1.00  0.670          C  
ATOM  16886  CG1 ILE A1044      -9.884 -28.621  15.577  1.00  0.670          C  
ATOM  16887  CG2 ILE A1044     -11.510 -30.639  15.811  1.00  0.670          C  
ATOM  16888  CD1 ILE A1044      -8.975 -28.894  16.723  1.00  0.670          C  
ATOM  16889  H   ILE A1044     -11.756 -26.519  15.649  1.00  0.540          H  
ATOM  16890  HA  ILE A1044     -11.697 -28.586  13.700  1.00  0.590          H  
ATOM  16891  HB  ILE A1044     -11.670 -28.664  16.732  1.00  0.800          H  
ATOM  16892 1HG1 ILE A1044      -9.490 -29.140  14.705  1.00  0.800          H  
ATOM  16893 2HG1 ILE A1044      -9.870 -27.552  15.381  1.00  0.800          H  
ATOM  16894 1HG2 ILE A1044     -10.918 -31.057  16.616  1.00  0.800          H  
ATOM  16895 2HG2 ILE A1044     -12.552 -30.913  15.978  1.00  0.800          H  
ATOM  16896 3HG2 ILE A1044     -11.186 -31.059  14.902  1.00  0.800          H  
ATOM  16897 1HD1 ILE A1044      -7.971 -28.543  16.476  1.00  0.800          H  
ATOM  16898 2HD1 ILE A1044      -9.337 -28.367  17.604  1.00  0.800          H  
ATOM  16899 3HD1 ILE A1044      -8.954 -29.948  16.910  1.00  0.800          H  
ATOM  16900  N   PHE A1045     -14.403 -28.734  15.582  1.00  0.520          N  
ATOM  16901  CA  PHE A1045     -15.721 -29.342  15.589  1.00  0.590          C  
ATOM  16902  C   PHE A1045     -16.676 -28.713  14.579  1.00  0.570          C  
ATOM  16903  O   PHE A1045     -17.510 -29.416  13.991  1.00  0.600          O  
ATOM  16904  CB  PHE A1045     -16.261 -29.356  17.001  1.00  0.800          C  
ATOM  16905  CG  PHE A1045     -15.552 -30.411  17.787  1.00  0.800          C  
ATOM  16906  CD1 PHE A1045     -14.458 -30.100  18.578  1.00  0.800          C  
ATOM  16907  CD2 PHE A1045     -15.967 -31.732  17.715  1.00  0.800          C  
ATOM  16908  CE1 PHE A1045     -13.795 -31.084  19.274  1.00  0.800          C  
ATOM  16909  CE2 PHE A1045     -15.313 -32.712  18.415  1.00  0.800          C  
ATOM  16910  CZ  PHE A1045     -14.223 -32.391  19.194  1.00  0.800          C  
ATOM  16911  H   PHE A1045     -14.101 -28.092  16.328  1.00  0.620          H  
ATOM  16912  HA  PHE A1045     -15.597 -30.384  15.301  1.00  0.710          H  
ATOM  16913 1HB  PHE A1045     -16.088 -28.385  17.475  1.00  0.960          H  
ATOM  16914 2HB  PHE A1045     -17.328 -29.557  17.003  1.00  0.960          H  
ATOM  16915  HD1 PHE A1045     -14.117 -29.071  18.642  1.00  0.960          H  
ATOM  16916  HD2 PHE A1045     -16.826 -31.990  17.091  1.00  0.960          H  
ATOM  16917  HE1 PHE A1045     -12.934 -30.827  19.890  1.00  0.960          H  
ATOM  16918  HE2 PHE A1045     -15.651 -33.746  18.353  1.00  0.960          H  
ATOM  16919  HZ  PHE A1045     -13.700 -33.173  19.746  1.00  0.960          H  
ATOM  16920  N   GLY A1046     -16.558 -27.401  14.360  1.00  0.560          N  
ATOM  16921  CA  GLY A1046     -17.393 -26.708  13.401  1.00  0.600          C  
ATOM  16922  C   GLY A1046     -17.144 -27.262  12.005  1.00  0.550          C  
ATOM  16923  O   GLY A1046     -18.089 -27.474  11.246  1.00  0.610          O  
ATOM  16924  H   GLY A1046     -15.883 -26.846  14.882  1.00  0.670          H  
ATOM  16925 1HA  GLY A1046     -18.441 -26.821  13.673  1.00  0.720          H  
ATOM  16926 2HA  GLY A1046     -17.156 -25.643  13.429  1.00  0.720          H  
ATOM  16927  N   SER A1047     -15.871 -27.520  11.683  1.00  0.470          N  
ATOM  16928  CA  SER A1047     -15.453 -28.045  10.394  1.00  0.450          C  
ATOM  16929  C   SER A1047     -16.025 -29.437  10.146  1.00  0.460          C  
ATOM  16930  O   SER A1047     -16.503 -29.736   9.041  1.00  0.470          O  
ATOM  16931  CB  SER A1047     -13.947 -28.065  10.347  1.00  0.640          C  
ATOM  16932  OG  SER A1047     -13.427 -26.768  10.383  1.00  0.640          O  
ATOM  16933  H   SER A1047     -15.137 -27.294  12.354  1.00  0.560          H  
ATOM  16934  HA  SER A1047     -15.815 -27.380   9.617  1.00  0.540          H  
ATOM  16935 1HB  SER A1047     -13.559 -28.635  11.192  1.00  0.770          H  
ATOM  16936 2HB  SER A1047     -13.632 -28.552   9.454  1.00  0.770          H  
ATOM  16937  HG  SER A1047     -13.489 -26.495  11.320  1.00  0.770          H  
ATOM  16938  N   ILE A1048     -16.030 -30.278  11.186  1.00  0.480          N  
ATOM  16939  CA  ILE A1048     -16.606 -31.603  11.051  1.00  0.480          C  
ATOM  16940  C   ILE A1048     -18.100 -31.477  10.759  1.00  0.510          C  
ATOM  16941  O   ILE A1048     -18.625 -32.152   9.861  1.00  0.530          O  
ATOM  16942  CB  ILE A1048     -16.347 -32.445  12.316  1.00  0.670          C  
ATOM  16943  CG1 ILE A1048     -14.820 -32.744  12.406  1.00  0.670          C  
ATOM  16944  CG2 ILE A1048     -17.173 -33.726  12.267  1.00  0.670          C  
ATOM  16945  CD1 ILE A1048     -14.330 -33.308  13.735  1.00  0.670          C  
ATOM  16946  H   ILE A1048     -15.565 -30.003  12.059  1.00  0.580          H  
ATOM  16947  HA  ILE A1048     -16.139 -32.103  10.210  1.00  0.580          H  
ATOM  16948  HB  ILE A1048     -16.619 -31.865  13.201  1.00  0.810          H  
ATOM  16949 1HG1 ILE A1048     -14.568 -33.441  11.619  1.00  0.810          H  
ATOM  16950 2HG1 ILE A1048     -14.282 -31.821  12.225  1.00  0.810          H  
ATOM  16951 1HG2 ILE A1048     -16.994 -34.317  13.156  1.00  0.810          H  
ATOM  16952 2HG2 ILE A1048     -18.233 -33.494  12.221  1.00  0.810          H  
ATOM  16953 3HG2 ILE A1048     -16.890 -34.294  11.383  1.00  0.810          H  
ATOM  16954 1HD1 ILE A1048     -13.251 -33.470  13.686  1.00  0.810          H  
ATOM  16955 2HD1 ILE A1048     -14.547 -32.595  14.532  1.00  0.810          H  
ATOM  16956 3HD1 ILE A1048     -14.814 -34.250  13.955  1.00  0.810          H  
ATOM  16957  N   ALA A1049     -18.787 -30.622  11.526  1.00  0.530          N  
ATOM  16958  CA  ALA A1049     -20.207 -30.398  11.326  1.00  0.560          C  
ATOM  16959  C   ALA A1049     -20.508 -29.864   9.925  1.00  0.560          C  
ATOM  16960  O   ALA A1049     -21.487 -30.300   9.310  1.00  0.580          O  
ATOM  16961  CB  ALA A1049     -20.730 -29.430  12.363  1.00  0.770          C  
ATOM  16962  H   ALA A1049     -18.304 -30.119  12.280  1.00  0.640          H  
ATOM  16963  HA  ALA A1049     -20.715 -31.355  11.440  1.00  0.670          H  
ATOM  16964 1HB  ALA A1049     -21.799 -29.290  12.227  1.00  0.930          H  
ATOM  16965 2HB  ALA A1049     -20.534 -29.827  13.358  1.00  0.930          H  
ATOM  16966 3HB  ALA A1049     -20.221 -28.477  12.250  1.00  0.930          H  
ATOM  16967  N   LEU A1050     -19.656 -28.957   9.393  1.00  0.550          N  
ATOM  16968  CA  LEU A1050     -19.875 -28.442   8.045  1.00  0.550          C  
ATOM  16969  C   LEU A1050     -19.806 -29.542   7.038  1.00  0.540          C  
ATOM  16970  O   LEU A1050     -20.634 -29.608   6.140  1.00  0.560          O  
ATOM  16971  CB  LEU A1050     -18.819 -27.411   7.603  1.00  0.770          C  
ATOM  16972  CG  LEU A1050     -18.832 -26.022   8.213  1.00  0.770          C  
ATOM  16973  CD1 LEU A1050     -17.555 -25.305   7.773  1.00  0.770          C  
ATOM  16974  CD2 LEU A1050     -20.060 -25.246   7.714  1.00  0.770          C  
ATOM  16975  H   LEU A1050     -18.898 -28.584   9.969  1.00  0.660          H  
ATOM  16976  HA  LEU A1050     -20.866 -28.004   8.002  1.00  0.660          H  
ATOM  16977 1HB  LEU A1050     -17.839 -27.834   7.818  1.00  0.920          H  
ATOM  16978 2HB  LEU A1050     -18.895 -27.291   6.523  1.00  0.920          H  
ATOM  16979  HG  LEU A1050     -18.849 -26.088   9.297  1.00  0.920          H  
ATOM  16980 1HD1 LEU A1050     -17.533 -24.302   8.195  1.00  0.920          H  
ATOM  16981 2HD1 LEU A1050     -16.685 -25.853   8.114  1.00  0.920          H  
ATOM  16982 3HD1 LEU A1050     -17.528 -25.241   6.688  1.00  0.920          H  
ATOM  16983 1HD2 LEU A1050     -20.049 -24.244   8.142  1.00  0.920          H  
ATOM  16984 2HD2 LEU A1050     -20.031 -25.175   6.625  1.00  0.920          H  
ATOM  16985 3HD2 LEU A1050     -20.974 -25.748   8.017  1.00  0.920          H  
ATOM  16986  N   TYR A1051     -18.865 -30.463   7.175  1.00  0.520          N  
ATOM  16987  CA  TYR A1051     -18.833 -31.509   6.175  1.00  0.530          C  
ATOM  16988  C   TYR A1051     -20.157 -32.231   6.080  1.00  0.540          C  
ATOM  16989  O   TYR A1051     -20.717 -32.401   4.989  1.00  0.570          O  
ATOM  16990  CB  TYR A1051     -17.725 -32.511   6.410  1.00  0.740          C  
ATOM  16991  CG  TYR A1051     -17.783 -33.563   5.364  1.00  0.740          C  
ATOM  16992  CD1 TYR A1051     -17.422 -33.187   4.124  1.00  0.740          C  
ATOM  16993  CD2 TYR A1051     -18.179 -34.863   5.608  1.00  0.740          C  
ATOM  16994  CE1 TYR A1051     -17.441 -34.027   3.102  1.00  0.740          C  
ATOM  16995  CE2 TYR A1051     -18.187 -35.747   4.545  1.00  0.740          C  
ATOM  16996  CZ  TYR A1051     -17.810 -35.307   3.299  1.00  0.740          C  
ATOM  16997  OH  TYR A1051     -17.789 -36.147   2.241  1.00  0.740          O  
ATOM  16998  H   TYR A1051     -18.147 -30.379   7.908  1.00  0.620          H  
ATOM  16999  HA  TYR A1051     -18.675 -31.051   5.214  1.00  0.640          H  
ATOM  17000 1HB  TYR A1051     -16.763 -32.011   6.355  1.00  0.890          H  
ATOM  17001 2HB  TYR A1051     -17.826 -32.971   7.396  1.00  0.890          H  
ATOM  17002  HD1 TYR A1051     -17.128 -32.192   3.971  1.00  0.890          H  
ATOM  17003  HD2 TYR A1051     -18.475 -35.184   6.609  1.00  0.890          H  
ATOM  17004  HE1 TYR A1051     -17.149 -33.679   2.112  1.00  0.890          H  
ATOM  17005  HE2 TYR A1051     -18.486 -36.778   4.684  1.00  0.890          H  
ATOM  17006  HH  TYR A1051     -17.434 -35.693   1.460  1.00  0.890          H  
ATOM  17007  N   PHE A1052     -20.687 -32.655   7.216  1.00  0.540          N  
ATOM  17008  CA  PHE A1052     -21.926 -33.408   7.151  1.00  0.560          C  
ATOM  17009  C   PHE A1052     -23.102 -32.546   6.701  1.00  0.600          C  
ATOM  17010  O   PHE A1052     -23.905 -32.970   5.858  1.00  0.620          O  
ATOM  17011  CB  PHE A1052     -22.237 -33.998   8.513  1.00  0.780          C  
ATOM  17012  CG  PHE A1052     -21.290 -35.054   8.895  1.00  0.780          C  
ATOM  17013  CD1 PHE A1052     -20.376 -34.848   9.902  1.00  0.780          C  
ATOM  17014  CD2 PHE A1052     -21.291 -36.245   8.240  1.00  0.780          C  
ATOM  17015  CE1 PHE A1052     -19.493 -35.835  10.245  1.00  0.780          C  
ATOM  17016  CE2 PHE A1052     -20.417 -37.228   8.574  1.00  0.780          C  
ATOM  17017  CZ  PHE A1052     -19.513 -37.028   9.582  1.00  0.780          C  
ATOM  17018  H   PHE A1052     -20.191 -32.477   8.100  1.00  0.650          H  
ATOM  17019  HA  PHE A1052     -21.795 -34.213   6.429  1.00  0.670          H  
ATOM  17020 1HB  PHE A1052     -22.200 -33.208   9.267  1.00  0.930          H  
ATOM  17021 2HB  PHE A1052     -23.240 -34.417   8.513  1.00  0.930          H  
ATOM  17022  HD1 PHE A1052     -20.359 -33.890  10.429  1.00  0.930          H  
ATOM  17023  HD2 PHE A1052     -22.003 -36.400   7.441  1.00  0.930          H  
ATOM  17024  HE1 PHE A1052     -18.782 -35.667  11.040  1.00  0.930          H  
ATOM  17025  HE2 PHE A1052     -20.446 -38.175   8.039  1.00  0.930          H  
ATOM  17026  HZ  PHE A1052     -18.817 -37.815   9.854  1.00  0.930          H  
ATOM  17027  N   GLY A1053     -23.197 -31.336   7.258  1.00  0.610          N  
ATOM  17028  CA  GLY A1053     -24.270 -30.400   6.964  1.00  0.660          C  
ATOM  17029  C   GLY A1053     -24.293 -29.983   5.502  1.00  0.700          C  
ATOM  17030  O   GLY A1053     -25.315 -30.124   4.821  1.00  0.750          O  
ATOM  17031  H   GLY A1053     -22.493 -31.043   7.941  1.00  0.730          H  
ATOM  17032 1HA  GLY A1053     -25.224 -30.853   7.232  1.00  0.790          H  
ATOM  17033 2HA  GLY A1053     -24.146 -29.519   7.594  1.00  0.790          H  
ATOM  17034  N   ILE A1054     -23.156 -29.493   5.011  1.00  0.710          N  
ATOM  17035  CA  ILE A1054     -23.032 -29.023   3.651  1.00  0.800          C  
ATOM  17036  C   ILE A1054     -23.275 -30.156   2.687  1.00  0.790          C  
ATOM  17037  O   ILE A1054     -24.013 -29.970   1.723  1.00  0.840          O  
ATOM  17038  CB  ILE A1054     -21.634 -28.427   3.394  1.00  1.080          C  
ATOM  17039  CG1 ILE A1054     -21.374 -27.152   4.314  1.00  1.080          C  
ATOM  17040  CG2 ILE A1054     -21.472 -28.073   1.887  1.00  1.080          C  
ATOM  17041  CD1 ILE A1054     -22.244 -25.944   4.075  1.00  1.080          C  
ATOM  17042  H   ILE A1054     -22.340 -29.438   5.615  1.00  0.850          H  
ATOM  17043  HA  ILE A1054     -23.795 -28.267   3.472  1.00  0.960          H  
ATOM  17044  HB  ILE A1054     -20.893 -29.170   3.668  1.00  1.300          H  
ATOM  17045 1HG1 ILE A1054     -21.535 -27.446   5.346  1.00  1.300          H  
ATOM  17046 2HG1 ILE A1054     -20.341 -26.862   4.209  1.00  1.300          H  
ATOM  17047 1HG2 ILE A1054     -20.484 -27.664   1.706  1.00  1.300          H  
ATOM  17048 2HG2 ILE A1054     -21.607 -28.956   1.262  1.00  1.300          H  
ATOM  17049 3HG2 ILE A1054     -22.211 -27.340   1.609  1.00  1.300          H  
ATOM  17050 1HD1 ILE A1054     -21.961 -25.164   4.784  1.00  1.300          H  
ATOM  17051 2HD1 ILE A1054     -22.105 -25.570   3.065  1.00  1.300          H  
ATOM  17052 3HD1 ILE A1054     -23.290 -26.197   4.226  1.00  1.300          H  
ATOM  17053  N   MET A1055     -22.678 -31.336   2.921  1.00  0.770          N  
ATOM  17054  CA  MET A1055     -22.920 -32.423   2.003  1.00  0.830          C  
ATOM  17055  C   MET A1055     -24.383 -32.798   1.936  1.00  0.840          C  
ATOM  17056  O   MET A1055     -24.918 -32.993   0.844  1.00  0.940          O  
ATOM  17057  CB  MET A1055     -22.077 -33.637   2.351  1.00  1.140          C  
ATOM  17058  CG  MET A1055     -22.350 -34.761   1.426  1.00  1.140          C  
ATOM  17059  SD  MET A1055     -21.348 -36.174   1.634  1.00  1.140          S  
ATOM  17060  CE  MET A1055     -20.076 -35.834   0.441  1.00  1.140          C  
ATOM  17061  H   MET A1055     -22.050 -31.495   3.716  1.00  0.920          H  
ATOM  17062  HA  MET A1055     -22.636 -32.092   1.013  1.00  1.000          H  
ATOM  17063 1HB  MET A1055     -21.017 -33.381   2.316  1.00  1.370          H  
ATOM  17064 2HB  MET A1055     -22.305 -33.959   3.372  1.00  1.370          H  
ATOM  17065 1HG  MET A1055     -23.381 -35.069   1.510  1.00  1.370          H  
ATOM  17066 2HG  MET A1055     -22.191 -34.382   0.433  1.00  1.370          H  
ATOM  17067 1HE  MET A1055     -19.365 -36.654   0.428  1.00  1.370          H  
ATOM  17068 2HE  MET A1055     -20.515 -35.735  -0.547  1.00  1.370          H  
ATOM  17069 3HE  MET A1055     -19.571 -34.908   0.702  1.00  1.370          H  
ATOM  17070  N   PHE A1056     -25.058 -32.891   3.078  1.00  0.770          N  
ATOM  17071  CA  PHE A1056     -26.461 -33.239   3.043  1.00  0.840          C  
ATOM  17072  C   PHE A1056     -27.248 -32.249   2.197  1.00  0.860          C  
ATOM  17073  O   PHE A1056     -27.993 -32.647   1.288  1.00  0.980          O  
ATOM  17074  CB  PHE A1056     -27.043 -33.297   4.444  1.00  1.150          C  
ATOM  17075  CG  PHE A1056     -28.504 -33.539   4.434  1.00  1.150          C  
ATOM  17076  CD1 PHE A1056     -29.019 -34.817   4.258  1.00  1.150          C  
ATOM  17077  CD2 PHE A1056     -29.391 -32.472   4.578  1.00  1.150          C  
ATOM  17078  CE1 PHE A1056     -30.384 -35.008   4.231  1.00  1.150          C  
ATOM  17079  CE2 PHE A1056     -30.741 -32.674   4.548  1.00  1.150          C  
ATOM  17080  CZ  PHE A1056     -31.239 -33.943   4.375  1.00  1.150          C  
ATOM  17081  H   PHE A1056     -24.598 -32.748   3.985  1.00  0.920          H  
ATOM  17082  HA  PHE A1056     -26.556 -34.218   2.592  1.00  1.010          H  
ATOM  17083 1HB  PHE A1056     -26.555 -34.087   5.015  1.00  1.380          H  
ATOM  17084 2HB  PHE A1056     -26.846 -32.352   4.960  1.00  1.380          H  
ATOM  17085  HD1 PHE A1056     -28.342 -35.666   4.138  1.00  1.380          H  
ATOM  17086  HD2 PHE A1056     -29.000 -31.450   4.710  1.00  1.380          H  
ATOM  17087  HE1 PHE A1056     -30.796 -35.997   4.094  1.00  1.380          H  
ATOM  17088  HE2 PHE A1056     -31.418 -31.826   4.659  1.00  1.380          H  
ATOM  17089  HZ  PHE A1056     -32.315 -34.106   4.350  1.00  1.380          H  
ATOM  17090  N   ASP A1057     -27.081 -30.944   2.476  1.00  0.820          N  
ATOM  17091  CA  ASP A1057     -27.817 -29.931   1.730  1.00  0.910          C  
ATOM  17092  C   ASP A1057     -27.478 -29.940   0.248  1.00  1.010          C  
ATOM  17093  O   ASP A1057     -28.375 -29.792  -0.587  1.00  1.020          O  
ATOM  17094  CB  ASP A1057     -27.528 -28.532   2.276  1.00  1.240          C  
ATOM  17095  CG  ASP A1057     -28.180 -28.225   3.633  1.00  1.240          C  
ATOM  17096  OD1 ASP A1057     -29.061 -28.940   4.052  1.00  1.240          O  
ATOM  17097  OD2 ASP A1057     -27.789 -27.250   4.226  1.00  1.240          O  
ATOM  17098  H   ASP A1057     -26.449 -30.662   3.234  1.00  0.980          H  
ATOM  17099  HA  ASP A1057     -28.880 -30.137   1.840  1.00  1.090          H  
ATOM  17100 1HB  ASP A1057     -26.443 -28.424   2.390  1.00  1.490          H  
ATOM  17101 2HB  ASP A1057     -27.852 -27.787   1.552  1.00  1.490          H  
ATOM  17102  N   PHE A1058     -26.197 -30.126  -0.095  1.00  1.210          N  
ATOM  17103  CA  PHE A1058     -25.787 -30.139  -1.493  1.00  1.440          C  
ATOM  17104  C   PHE A1058     -26.376 -31.306  -2.235  1.00  1.440          C  
ATOM  17105  O   PHE A1058     -26.816 -31.165  -3.378  1.00  1.520          O  
ATOM  17106  CB  PHE A1058     -24.265 -30.142  -1.639  1.00  1.920          C  
ATOM  17107  CG  PHE A1058     -23.599 -28.785  -1.522  1.00  1.920          C  
ATOM  17108  CD1 PHE A1058     -24.152 -27.730  -0.786  1.00  1.920          C  
ATOM  17109  CD2 PHE A1058     -22.409 -28.558  -2.189  1.00  1.920          C  
ATOM  17110  CE1 PHE A1058     -23.530 -26.509  -0.733  1.00  1.920          C  
ATOM  17111  CE2 PHE A1058     -21.792 -27.331  -2.132  1.00  1.920          C  
ATOM  17112  CZ  PHE A1058     -22.350 -26.308  -1.404  1.00  1.920          C  
ATOM  17113  H   PHE A1058     -25.481 -30.221   0.632  1.00  1.450          H  
ATOM  17114  HA  PHE A1058     -26.163 -29.243  -1.961  1.00  1.730          H  
ATOM  17115 1HB  PHE A1058     -23.854 -30.780  -0.863  1.00  2.310          H  
ATOM  17116 2HB  PHE A1058     -23.997 -30.571  -2.605  1.00  2.310          H  
ATOM  17117  HD1 PHE A1058     -25.080 -27.859  -0.251  1.00  2.310          H  
ATOM  17118  HD2 PHE A1058     -21.961 -29.364  -2.776  1.00  2.310          H  
ATOM  17119  HE1 PHE A1058     -23.977 -25.700  -0.157  1.00  2.310          H  
ATOM  17120  HE2 PHE A1058     -20.863 -27.167  -2.670  1.00  2.310          H  
ATOM  17121  HZ  PHE A1058     -21.857 -25.339  -1.363  1.00  2.310          H  
ATOM  17122  N   HIS A1059     -26.417 -32.474  -1.595  1.00  1.510          N  
ATOM  17123  CA  HIS A1059     -26.983 -33.640  -2.249  1.00  1.760          C  
ATOM  17124  C   HIS A1059     -28.466 -33.461  -2.499  1.00  1.620          C  
ATOM  17125  O   HIS A1059     -28.932 -33.466  -3.645  1.00  1.910          O  
ATOM  17126  CB  HIS A1059     -26.815 -34.883  -1.368  1.00  2.360          C  
ATOM  17127  CG  HIS A1059     -25.470 -35.466  -1.337  1.00  2.360          C  
ATOM  17128  ND1 HIS A1059     -25.269 -36.790  -1.036  1.00  2.360          N  
ATOM  17129  CD2 HIS A1059     -24.242 -34.942  -1.552  1.00  2.360          C  
ATOM  17130  CE1 HIS A1059     -23.975 -37.052  -1.065  1.00  2.360          C  
ATOM  17131  NE2 HIS A1059     -23.339 -35.957  -1.376  1.00  2.360          N  
ATOM  17132  H   HIS A1059     -26.000 -32.572  -0.661  1.00  1.810          H  
ATOM  17133  HA  HIS A1059     -26.493 -33.810  -3.204  1.00  2.110          H  
ATOM  17134 1HB  HIS A1059     -27.052 -34.605  -0.341  1.00  2.840          H  
ATOM  17135 2HB  HIS A1059     -27.526 -35.645  -1.645  1.00  2.840          H  
ATOM  17136  HD2 HIS A1059     -24.010 -33.912  -1.811  1.00  2.840          H  
ATOM  17137  HE1 HIS A1059     -23.515 -38.014  -0.866  1.00  2.840          H  
ATOM  17138  HE2 HIS A1059     -22.332 -35.879  -1.460  1.00  2.840          H  
ATOM  17139  N   SER A1060     -29.195 -33.160  -1.429  1.00  1.360          N  
ATOM  17140  CA  SER A1060     -30.642 -33.018  -1.470  1.00  1.550          C  
ATOM  17141  C   SER A1060     -31.084 -31.962  -2.474  1.00  1.450          C  
ATOM  17142  O   SER A1060     -32.012 -32.174  -3.261  1.00  1.800          O  
ATOM  17143  CB  SER A1060     -31.137 -32.655  -0.078  1.00  2.090          C  
ATOM  17144  OG  SER A1060     -32.530 -32.491  -0.049  1.00  2.090          O  
ATOM  17145  H   SER A1060     -28.723 -33.105  -0.525  1.00  1.630          H  
ATOM  17146  HA  SER A1060     -31.069 -33.978  -1.765  1.00  1.860          H  
ATOM  17147 1HB  SER A1060     -30.843 -33.439   0.623  1.00  2.510          H  
ATOM  17148 2HB  SER A1060     -30.648 -31.733   0.250  1.00  2.510          H  
ATOM  17149  HG  SER A1060     -32.748 -32.253   0.853  1.00  2.510          H  
ATOM  17150  N   ALA A1061     -30.397 -30.821  -2.474  1.00  1.210          N  
ATOM  17151  CA  ALA A1061     -30.711 -29.713  -3.352  1.00  1.480          C  
ATOM  17152  C   ALA A1061     -30.141 -29.846  -4.770  1.00  1.530          C  
ATOM  17153  O   ALA A1061     -30.363 -28.952  -5.590  1.00  1.630          O  
ATOM  17154  CB  ALA A1061     -30.195 -28.435  -2.729  1.00  1.960          C  
ATOM  17155  H   ALA A1061     -29.642 -30.684  -1.798  1.00  1.450          H  
ATOM  17156  HA  ALA A1061     -31.795 -29.658  -3.439  1.00  1.780          H  
ATOM  17157 1HB  ALA A1061     -30.459 -27.587  -3.356  1.00  2.360          H  
ATOM  17158 2HB  ALA A1061     -30.632 -28.312  -1.741  1.00  2.360          H  
ATOM  17159 3HB  ALA A1061     -29.122 -28.505  -2.635  1.00  2.360          H  
ATOM  17160  N   GLY A1062     -29.360 -30.892  -5.065  1.00  1.930          N  
ATOM  17161  CA  GLY A1062     -28.784 -31.026  -6.400  1.00  2.360          C  
ATOM  17162  C   GLY A1062     -27.705 -29.974  -6.728  1.00  2.700          C  
ATOM  17163  O   GLY A1062     -27.586 -29.539  -7.886  1.00  3.240          O  
ATOM  17164  H   GLY A1062     -29.227 -31.654  -4.392  1.00  2.320          H  
ATOM  17165 1HA  GLY A1062     -28.354 -32.025  -6.484  1.00  2.830          H  
ATOM  17166 2HA  GLY A1062     -29.584 -30.971  -7.136  1.00  2.830          H  
ATOM  17167  N   ILE A1063     -26.914 -29.541  -5.747  1.00  2.860          N  
ATOM  17168  CA  ILE A1063     -25.957 -28.476  -6.037  1.00  3.670          C  
ATOM  17169  C   ILE A1063     -24.656 -28.925  -6.680  1.00  3.790          C  
ATOM  17170  O   ILE A1063     -23.668 -29.242  -6.018  1.00  4.200          O  
ATOM  17171  CB  ILE A1063     -25.660 -27.658  -4.755  1.00  4.810          C  
ATOM  17172  CG1 ILE A1063     -26.991 -27.048  -4.264  1.00  4.810          C  
ATOM  17173  CG2 ILE A1063     -24.579 -26.553  -4.990  1.00  4.810          C  
ATOM  17174  CD1 ILE A1063     -26.959 -26.406  -2.883  1.00  4.810          C  
ATOM  17175  H   ILE A1063     -26.987 -29.966  -4.818  1.00  3.430          H  
ATOM  17176  HA  ILE A1063     -26.436 -27.794  -6.737  1.00  4.400          H  
ATOM  17177  HB  ILE A1063     -25.307 -28.333  -3.989  1.00  5.780          H  
ATOM  17178 1HG1 ILE A1063     -27.302 -26.294  -4.983  1.00  5.780          H  
ATOM  17179 2HG1 ILE A1063     -27.734 -27.827  -4.260  1.00  5.780          H  
ATOM  17180 1HG2 ILE A1063     -24.398 -26.014  -4.068  1.00  5.780          H  
ATOM  17181 2HG2 ILE A1063     -23.639 -26.980  -5.310  1.00  5.780          H  
ATOM  17182 3HG2 ILE A1063     -24.929 -25.858  -5.750  1.00  5.780          H  
ATOM  17183 1HD1 ILE A1063     -27.950 -26.017  -2.652  1.00  5.780          H  
ATOM  17184 2HD1 ILE A1063     -26.688 -27.128  -2.140  1.00  5.780          H  
ATOM  17185 3HD1 ILE A1063     -26.248 -25.590  -2.857  1.00  5.780          H  
ATOM  17186  N   HIS A1064     -24.686 -28.869  -8.009  1.00  3.920          N  
ATOM  17187  CA  HIS A1064     -23.570 -29.156  -8.907  1.00  4.440          C  
ATOM  17188  C   HIS A1064     -23.573 -28.102 -10.013  1.00  4.370          C  
ATOM  17189  O   HIS A1064     -24.447 -28.107 -10.894  1.00  4.500          O  
ATOM  17190  CB  HIS A1064     -23.676 -30.519  -9.565  1.00  6.010          C  
ATOM  17191  CG  HIS A1064     -23.670 -31.692  -8.696  1.00  6.010          C  
ATOM  17192  ND1 HIS A1064     -22.644 -32.606  -8.719  1.00  6.010          N  
ATOM  17193  CD2 HIS A1064     -24.532 -32.122  -7.760  1.00  6.010          C  
ATOM  17194  CE1 HIS A1064     -22.888 -33.545  -7.851  1.00  6.010          C  
ATOM  17195  NE2 HIS A1064     -24.031 -33.269  -7.256  1.00  6.010          N  
ATOM  17196  H   HIS A1064     -25.602 -28.649  -8.404  1.00  4.700          H  
ATOM  17197  HA  HIS A1064     -22.624 -29.095  -8.368  1.00  5.330          H  
ATOM  17198 1HB  HIS A1064     -24.525 -30.552 -10.230  1.00  7.210          H  
ATOM  17199 2HB  HIS A1064     -22.786 -30.621 -10.158  1.00  7.210          H  
ATOM  17200  HD1 HIS A1064     -21.937 -32.682  -9.428  1.00  7.210          H  
ATOM  17201  HD2 HIS A1064     -25.467 -31.736  -7.377  1.00  7.210          H  
ATOM  17202  HE1 HIS A1064     -22.190 -34.374  -7.723  1.00  7.210          H  
ATOM  17203  N   VAL A1065     -22.602 -27.207 -10.004  1.00  4.560          N  
ATOM  17204  CA  VAL A1065     -22.645 -26.125 -10.973  1.00  4.930          C  
ATOM  17205  C   VAL A1065     -22.242 -26.603 -12.369  1.00  4.930          C  
ATOM  17206  O   VAL A1065     -21.099 -26.976 -12.612  1.00  5.530          O  
ATOM  17207  CB  VAL A1065     -21.744 -24.970 -10.471  1.00  6.750          C  
ATOM  17208  CG1 VAL A1065     -21.685 -23.839 -11.475  1.00  6.750          C  
ATOM  17209  CG2 VAL A1065     -22.285 -24.483  -9.124  1.00  6.750          C  
ATOM  17210  H   VAL A1065     -21.887 -27.240  -9.285  1.00  5.470          H  
ATOM  17211  HA  VAL A1065     -23.669 -25.752 -11.021  1.00  5.920          H  
ATOM  17212  HB  VAL A1065     -20.749 -25.321 -10.342  1.00  8.100          H  
ATOM  17213 1HG1 VAL A1065     -21.043 -23.047 -11.090  1.00  8.100          H  
ATOM  17214 2HG1 VAL A1065     -21.272 -24.202 -12.393  1.00  8.100          H  
ATOM  17215 3HG1 VAL A1065     -22.683 -23.442 -11.648  1.00  8.100          H  
ATOM  17216 1HG2 VAL A1065     -21.652 -23.680  -8.746  1.00  8.100          H  
ATOM  17217 2HG2 VAL A1065     -23.301 -24.114  -9.256  1.00  8.100          H  
ATOM  17218 3HG2 VAL A1065     -22.291 -25.300  -8.404  1.00  8.100          H  
ATOM  17219  N   LEU A1066     -23.213 -26.507 -13.290  1.00  4.690          N  
ATOM  17220  CA  LEU A1066     -23.164 -26.973 -14.686  1.00  5.110          C  
ATOM  17221  C   LEU A1066     -23.172 -28.499 -14.881  1.00  4.890          C  
ATOM  17222  O   LEU A1066     -22.689 -28.982 -15.908  1.00  5.460          O  
ATOM  17223  CB  LEU A1066     -21.925 -26.423 -15.413  1.00  6.990          C  
ATOM  17224  CG  LEU A1066     -21.743 -24.888 -15.471  1.00  6.990          C  
ATOM  17225  CD1 LEU A1066     -20.429 -24.595 -16.149  1.00  6.990          C  
ATOM  17226  CD2 LEU A1066     -22.893 -24.228 -16.230  1.00  6.990          C  
ATOM  17227  H   LEU A1066     -24.096 -26.141 -12.961  1.00  5.630          H  
ATOM  17228  HA  LEU A1066     -24.055 -26.599 -15.184  1.00  6.130          H  
ATOM  17229 1HB  LEU A1066     -21.046 -26.846 -14.960  1.00  8.380          H  
ATOM  17230 2HB  LEU A1066     -21.956 -26.779 -16.441  1.00  8.380          H  
ATOM  17231  HG  LEU A1066     -21.705 -24.493 -14.486  1.00  8.380          H  
ATOM  17232 1HD1 LEU A1066     -20.271 -23.519 -16.186  1.00  8.380          H  
ATOM  17233 2HD1 LEU A1066     -19.621 -25.059 -15.584  1.00  8.380          H  
ATOM  17234 3HD1 LEU A1066     -20.443 -24.997 -17.160  1.00  8.380          H  
ATOM  17235 1HD2 LEU A1066     -22.728 -23.150 -16.263  1.00  8.380          H  
ATOM  17236 2HD2 LEU A1066     -22.930 -24.619 -17.248  1.00  8.380          H  
ATOM  17237 3HD2 LEU A1066     -23.836 -24.422 -15.734  1.00  8.380          H  
ATOM  17238  N   PHE A1067     -23.767 -29.251 -13.942  1.00  4.450          N  
ATOM  17239  CA  PHE A1067     -23.890 -30.703 -14.101  1.00  4.680          C  
ATOM  17240  C   PHE A1067     -25.338 -31.160 -13.924  1.00  4.420          C  
ATOM  17241  O   PHE A1067     -26.103 -30.543 -13.179  1.00  4.450          O  
ATOM  17242  CB  PHE A1067     -23.018 -31.429 -13.091  1.00  6.460          C  
ATOM  17243  CG  PHE A1067     -21.578 -31.215 -13.276  1.00  6.460          C  
ATOM  17244  CD1 PHE A1067     -20.963 -30.114 -12.742  1.00  6.460          C  
ATOM  17245  CD2 PHE A1067     -20.821 -32.131 -13.987  1.00  6.460          C  
ATOM  17246  CE1 PHE A1067     -19.629 -29.912 -12.928  1.00  6.460          C  
ATOM  17247  CE2 PHE A1067     -19.485 -31.934 -14.162  1.00  6.460          C  
ATOM  17248  CZ  PHE A1067     -18.895 -30.823 -13.637  1.00  6.460          C  
ATOM  17249  H   PHE A1067     -24.156 -28.817 -13.097  1.00  5.340          H  
ATOM  17250  HA  PHE A1067     -23.543 -30.952 -15.101  1.00  5.620          H  
ATOM  17251 1HB  PHE A1067     -23.276 -31.073 -12.162  1.00  7.750          H  
ATOM  17252 2HB  PHE A1067     -23.214 -32.492 -13.085  1.00  7.750          H  
ATOM  17253  HD1 PHE A1067     -21.553 -29.389 -12.187  1.00  7.750          H  
ATOM  17254  HD2 PHE A1067     -21.299 -33.013 -14.412  1.00  7.750          H  
ATOM  17255  HE1 PHE A1067     -19.152 -29.017 -12.520  1.00  7.750          H  
ATOM  17256  HE2 PHE A1067     -18.890 -32.653 -14.726  1.00  7.750          H  
ATOM  17257  HZ  PHE A1067     -17.846 -30.656 -13.794  1.00  7.750          H  
ATOM  17258  N   PRO A1068     -25.751 -32.284 -14.536  1.00  4.670          N  
ATOM  17259  CA  PRO A1068     -27.068 -32.876 -14.394  1.00  4.640          C  
ATOM  17260  C   PRO A1068     -27.180 -33.613 -13.063  1.00  4.120          C  
ATOM  17261  O   PRO A1068     -27.251 -34.848 -13.034  1.00  4.530          O  
ATOM  17262  CB  PRO A1068     -27.134 -33.814 -15.604  1.00  6.960          C  
ATOM  17263  CG  PRO A1068     -25.706 -34.254 -15.817  1.00  6.960          C  
ATOM  17264  CD  PRO A1068     -24.867 -33.017 -15.486  1.00  6.960          C  
ATOM  17265  HA  PRO A1068     -27.828 -32.084 -14.466  1.00  5.570          H  
ATOM  17266 1HB  PRO A1068     -27.816 -34.634 -15.404  1.00  8.350          H  
ATOM  17267 2HB  PRO A1068     -27.540 -33.275 -16.473  1.00  8.350          H  
ATOM  17268 1HG  PRO A1068     -25.481 -35.113 -15.164  1.00  8.350          H  
ATOM  17269 2HG  PRO A1068     -25.567 -34.602 -16.854  1.00  8.350          H  
ATOM  17270 1HD  PRO A1068     -23.932 -33.338 -15.028  1.00  8.350          H  
ATOM  17271 2HD  PRO A1068     -24.703 -32.426 -16.402  1.00  8.350          H  
ATOM  17272  N   SER A1069     -27.178 -32.811 -11.983  1.00  3.640          N  
ATOM  17273  CA  SER A1069     -27.169 -33.200 -10.562  1.00  3.380          C  
ATOM  17274  C   SER A1069     -28.232 -34.211 -10.164  1.00  3.150          C  
ATOM  17275  O   SER A1069     -28.063 -34.991  -9.208  1.00  3.500          O  
ATOM  17276  CB  SER A1069     -27.366 -31.964  -9.738  1.00  4.840          C  
ATOM  17277  OG  SER A1069     -28.626 -31.402  -9.940  1.00  4.840          O  
ATOM  17278  H   SER A1069     -27.121 -31.805 -12.179  1.00  4.370          H  
ATOM  17279  HA  SER A1069     -26.187 -33.612 -10.336  1.00  4.060          H  
ATOM  17280 1HB  SER A1069     -27.249 -32.215  -8.703  1.00  5.800          H  
ATOM  17281 2HB  SER A1069     -26.616 -31.239  -9.991  1.00  5.800          H  
ATOM  17282  HG  SER A1069     -28.573 -30.516  -9.520  1.00  5.800          H  
ATOM  17283  N   ALA A1070     -29.277 -34.282 -10.982  1.00  3.180          N  
ATOM  17284  CA  ALA A1070     -30.422 -35.169 -10.827  1.00  3.170          C  
ATOM  17285  C   ALA A1070     -29.976 -36.620 -10.811  1.00  2.560          C  
ATOM  17286  O   ALA A1070     -30.670 -37.501 -10.298  1.00  2.960          O  
ATOM  17287  CB  ALA A1070     -31.404 -34.967 -11.962  1.00  4.440          C  
ATOM  17288  H   ALA A1070     -29.280 -33.617 -11.742  1.00  3.820          H  
ATOM  17289  HA  ALA A1070     -30.908 -34.937  -9.887  1.00  3.800          H  
ATOM  17290 1HB  ALA A1070     -32.256 -35.631 -11.825  1.00  5.330          H  
ATOM  17291 2HB  ALA A1070     -31.741 -33.935 -11.975  1.00  5.330          H  
ATOM  17292 3HB  ALA A1070     -30.914 -35.201 -12.903  1.00  5.330          H  
ATOM  17293  N   PHE A1071     -28.856 -36.883 -11.477  1.00  2.230          N  
ATOM  17294  CA  PHE A1071     -28.333 -38.221 -11.596  1.00  2.480          C  
ATOM  17295  C   PHE A1071     -27.015 -38.391 -10.849  1.00  2.000          C  
ATOM  17296  O   PHE A1071     -26.301 -39.370 -11.079  1.00  2.390          O  
ATOM  17297  CB  PHE A1071     -28.129 -38.525 -13.069  1.00  3.370          C  
ATOM  17298  CG  PHE A1071     -29.382 -38.314 -13.832  1.00  3.370          C  
ATOM  17299  CD1 PHE A1071     -29.498 -37.197 -14.629  1.00  3.370          C  
ATOM  17300  CD2 PHE A1071     -30.454 -39.177 -13.731  1.00  3.370          C  
ATOM  17301  CE1 PHE A1071     -30.650 -36.938 -15.325  1.00  3.370          C  
ATOM  17302  CE2 PHE A1071     -31.617 -38.924 -14.423  1.00  3.370          C  
ATOM  17303  CZ  PHE A1071     -31.714 -37.802 -15.223  1.00  3.370          C  
ATOM  17304  H   PHE A1071     -28.338 -36.111 -11.910  1.00  2.680          H  
ATOM  17305  HA  PHE A1071     -29.058 -38.920 -11.179  1.00  2.980          H  
ATOM  17306 1HB  PHE A1071     -27.359 -37.865 -13.471  1.00  4.050          H  
ATOM  17307 2HB  PHE A1071     -27.802 -39.553 -13.201  1.00  4.050          H  
ATOM  17308  HD1 PHE A1071     -28.655 -36.519 -14.691  1.00  4.050          H  
ATOM  17309  HD2 PHE A1071     -30.380 -40.058 -13.092  1.00  4.050          H  
ATOM  17310  HE1 PHE A1071     -30.723 -36.050 -15.953  1.00  4.050          H  
ATOM  17311  HE2 PHE A1071     -32.461 -39.607 -14.339  1.00  4.050          H  
ATOM  17312  HZ  PHE A1071     -32.633 -37.601 -15.769  1.00  4.050          H  
ATOM  17313  N   GLN A1072     -26.667 -37.436  -9.974  1.00  1.810          N  
ATOM  17314  CA  GLN A1072     -25.397 -37.537  -9.269  1.00  2.260          C  
ATOM  17315  C   GLN A1072     -25.576 -37.830  -7.784  1.00  1.940          C  
ATOM  17316  O   GLN A1072     -25.042 -38.821  -7.289  1.00  2.400          O  
ATOM  17317  CB  GLN A1072     -24.600 -36.237  -9.412  1.00  2.980          C  
ATOM  17318  CG  GLN A1072     -24.277 -35.840 -10.849  1.00  2.980          C  
ATOM  17319  CD  GLN A1072     -23.522 -36.882 -11.592  1.00  2.980          C  
ATOM  17320  OE1 GLN A1072     -22.535 -37.434 -11.101  1.00  2.980          O  
ATOM  17321  NE2 GLN A1072     -23.982 -37.163 -12.802  1.00  2.980          N  
ATOM  17322  H   GLN A1072     -27.289 -36.648  -9.795  1.00  2.170          H  
ATOM  17323  HA  GLN A1072     -24.820 -38.355  -9.699  1.00  2.710          H  
ATOM  17324 1HB  GLN A1072     -25.160 -35.420  -8.964  1.00  3.580          H  
ATOM  17325 2HB  GLN A1072     -23.662 -36.328  -8.861  1.00  3.580          H  
ATOM  17326 1HG  GLN A1072     -25.210 -35.666 -11.383  1.00  3.580          H  
ATOM  17327 2HG  GLN A1072     -23.679 -34.927 -10.837  1.00  3.580          H  
ATOM  17328 1HE2 GLN A1072     -23.530 -37.857 -13.362  1.00  3.580          H  
ATOM  17329 2HE2 GLN A1072     -24.789 -36.681 -13.155  1.00  3.580          H  
ATOM  17330  N   PHE A1073     -26.282 -36.946  -7.064  1.00  1.420          N  
ATOM  17331  CA  PHE A1073     -26.457 -37.119  -5.609  1.00  1.200          C  
ATOM  17332  C   PHE A1073     -27.815 -36.769  -5.005  1.00  0.940          C  
ATOM  17333  O   PHE A1073     -27.859 -36.319  -3.872  1.00  0.920          O  
ATOM  17334  CB  PHE A1073     -25.473 -36.318  -4.758  1.00  1.770          C  
ATOM  17335  CG  PHE A1073     -24.036 -36.638  -4.699  1.00  1.770          C  
ATOM  17336  CD1 PHE A1073     -23.106 -35.727  -5.051  1.00  1.770          C  
ATOM  17337  CD2 PHE A1073     -23.617 -37.829  -4.180  1.00  1.770          C  
ATOM  17338  CE1 PHE A1073     -21.784 -35.977  -4.892  1.00  1.770          C  
ATOM  17339  CE2 PHE A1073     -22.287 -38.084  -4.004  1.00  1.770          C  
ATOM  17340  CZ  PHE A1073     -21.377 -37.162  -4.356  1.00  1.770          C  
ATOM  17341  H   PHE A1073     -26.730 -36.164  -7.553  1.00  1.700          H  
ATOM  17342  HA  PHE A1073     -26.284 -38.175  -5.397  1.00  1.440          H  
ATOM  17343 1HB  PHE A1073     -25.560 -35.269  -5.039  1.00  2.120          H  
ATOM  17344 2HB  PHE A1073     -25.798 -36.391  -3.769  1.00  2.120          H  
ATOM  17345  HD1 PHE A1073     -23.426 -34.788  -5.422  1.00  2.120          H  
ATOM  17346  HD2 PHE A1073     -24.355 -38.561  -3.881  1.00  2.120          H  
ATOM  17347  HE1 PHE A1073     -21.054 -35.215  -5.176  1.00  2.120          H  
ATOM  17348  HE2 PHE A1073     -21.967 -39.013  -3.568  1.00  2.120          H  
ATOM  17349  HZ  PHE A1073     -20.330 -37.363  -4.198  1.00  2.120          H  
ATOM  17350  N   THR A1074     -28.926 -36.982  -5.652  1.00  1.030          N  
ATOM  17351  CA  THR A1074     -30.144 -36.488  -5.012  1.00  1.140          C  
ATOM  17352  C   THR A1074     -30.511 -37.108  -3.651  1.00  1.050          C  
ATOM  17353  O   THR A1074     -31.159 -36.442  -2.840  1.00  1.730          O  
ATOM  17354  CB  THR A1074     -31.319 -36.632  -5.977  1.00  1.550          C  
ATOM  17355  OG1 THR A1074     -31.450 -38.009  -6.367  1.00  1.550          O  
ATOM  17356  CG2 THR A1074     -31.063 -35.766  -7.206  1.00  1.550          C  
ATOM  17357  H   THR A1074     -28.960 -37.412  -6.563  1.00  1.240          H  
ATOM  17358  HA  THR A1074     -30.005 -35.417  -4.842  1.00  1.370          H  
ATOM  17359  HB  THR A1074     -32.237 -36.310  -5.486  1.00  1.860          H  
ATOM  17360  HG1 THR A1074     -32.264 -38.122  -6.874  1.00  1.860          H  
ATOM  17361 1HG2 THR A1074     -31.901 -35.870  -7.895  1.00  1.860          H  
ATOM  17362 2HG2 THR A1074     -30.963 -34.723  -6.904  1.00  1.860          H  
ATOM  17363 3HG2 THR A1074     -30.149 -36.085  -7.702  1.00  1.860          H  
ATOM  17364  N   GLY A1075     -30.145 -38.371  -3.390  1.00  1.300          N  
ATOM  17365  CA  GLY A1075     -30.487 -38.973  -2.099  1.00  1.530          C  
ATOM  17366  C   GLY A1075     -29.358 -39.701  -1.347  1.00  1.320          C  
ATOM  17367  O   GLY A1075     -29.626 -40.311  -0.305  1.00  1.330          O  
ATOM  17368  H   GLY A1075     -29.652 -38.900  -4.092  1.00  1.560          H  
ATOM  17369 1HA  GLY A1075     -30.887 -38.196  -1.448  1.00  1.840          H  
ATOM  17370 2HA  GLY A1075     -31.306 -39.672  -2.259  1.00  1.840          H  
ATOM  17371  N   THR A1076     -28.109 -39.646  -1.816  1.00  1.190          N  
ATOM  17372  CA  THR A1076     -27.084 -40.453  -1.152  1.00  1.030          C  
ATOM  17373  C   THR A1076     -26.789 -40.062   0.287  1.00  0.960          C  
ATOM  17374  O   THR A1076     -26.895 -40.917   1.158  1.00  0.910          O  
ATOM  17375  CB  THR A1076     -25.794 -40.507  -1.983  1.00  1.510          C  
ATOM  17376  OG1 THR A1076     -26.098 -41.147  -3.234  1.00  1.510          O  
ATOM  17377  CG2 THR A1076     -24.710 -41.320  -1.241  1.00  1.510          C  
ATOM  17378  H   THR A1076     -27.873 -39.107  -2.637  1.00  1.430          H  
ATOM  17379  HA  THR A1076     -27.455 -41.477  -1.125  1.00  1.240          H  
ATOM  17380  HB  THR A1076     -25.441 -39.504  -2.168  1.00  1.810          H  
ATOM  17381  HG1 THR A1076     -25.345 -41.104  -3.850  1.00  1.810          H  
ATOM  17382 1HG2 THR A1076     -23.813 -41.363  -1.842  1.00  1.810          H  
ATOM  17383 2HG2 THR A1076     -24.477 -40.856  -0.295  1.00  1.810          H  
ATOM  17384 3HG2 THR A1076     -25.073 -42.328  -1.064  1.00  1.810          H  
ATOM  17385  N   ALA A1077     -26.472 -38.795   0.592  1.00  1.050          N  
ATOM  17386  CA  ALA A1077     -26.215 -38.435   1.993  1.00  1.100          C  
ATOM  17387  C   ALA A1077     -27.438 -38.698   2.858  1.00  1.150          C  
ATOM  17388  O   ALA A1077     -27.320 -39.155   3.992  1.00  1.140          O  
ATOM  17389  CB  ALA A1077     -25.817 -36.980   2.141  1.00  1.520          C  
ATOM  17390  H   ALA A1077     -26.343 -38.091  -0.136  1.00  1.260          H  
ATOM  17391  HA  ALA A1077     -25.398 -39.050   2.357  1.00  1.320          H  
ATOM  17392 1HB  ALA A1077     -25.623 -36.762   3.181  1.00  1.820          H  
ATOM  17393 2HB  ALA A1077     -24.928 -36.788   1.577  1.00  1.820          H  
ATOM  17394 3HB  ALA A1077     -26.624 -36.353   1.779  1.00  1.820          H  
ATOM  17395  N   SER A1078     -28.637 -38.502   2.310  1.00  1.260          N  
ATOM  17396  CA  SER A1078     -29.852 -38.697   3.090  1.00  1.360          C  
ATOM  17397  C   SER A1078     -29.927 -40.107   3.660  1.00  1.190          C  
ATOM  17398  O   SER A1078     -30.314 -40.295   4.816  1.00  1.350          O  
ATOM  17399  CB  SER A1078     -31.069 -38.439   2.219  1.00  1.860          C  
ATOM  17400  OG  SER A1078     -31.126 -37.098   1.806  1.00  1.860          O  
ATOM  17401  H   SER A1078     -28.710 -38.161   1.361  1.00  1.510          H  
ATOM  17402  HA  SER A1078     -29.843 -38.001   3.922  1.00  1.630          H  
ATOM  17403 1HB  SER A1078     -31.038 -39.087   1.351  1.00  2.240          H  
ATOM  17404 2HB  SER A1078     -31.969 -38.688   2.775  1.00  2.240          H  
ATOM  17405  HG  SER A1078     -31.861 -37.038   1.190  1.00  2.240          H  
ATOM  17406  N   ASN A1079     -29.530 -41.101   2.869  1.00  1.000          N  
ATOM  17407  CA  ASN A1079     -29.531 -42.470   3.358  1.00  0.880          C  
ATOM  17408  C   ASN A1079     -28.215 -42.823   4.062  1.00  0.780          C  
ATOM  17409  O   ASN A1079     -28.206 -43.395   5.163  1.00  0.750          O  
ATOM  17410  CB  ASN A1079     -29.768 -43.416   2.206  1.00  1.280          C  
ATOM  17411  CG  ASN A1079     -31.162 -43.344   1.677  1.00  1.280          C  
ATOM  17412  OD1 ASN A1079     -32.118 -42.992   2.384  1.00  1.280          O  
ATOM  17413  ND2 ASN A1079     -31.306 -43.672   0.421  1.00  1.280          N  
ATOM  17414  H   ASN A1079     -29.264 -40.885   1.900  1.00  1.200          H  
ATOM  17415  HA  ASN A1079     -30.334 -42.580   4.086  1.00  1.060          H  
ATOM  17416 1HB  ASN A1079     -29.077 -43.165   1.396  1.00  1.540          H  
ATOM  17417 2HB  ASN A1079     -29.556 -44.437   2.516  1.00  1.540          H  
ATOM  17418 1HD2 ASN A1079     -32.212 -43.644  -0.000  1.00  1.540          H  
ATOM  17419 2HD2 ASN A1079     -30.511 -43.946  -0.119  1.00  1.540          H  
ATOM  17420  N   ALA A1080     -27.096 -42.437   3.450  1.00  0.850          N  
ATOM  17421  CA  ALA A1080     -25.774 -42.782   3.938  1.00  0.880          C  
ATOM  17422  C   ALA A1080     -25.537 -42.280   5.346  1.00  0.950          C  
ATOM  17423  O   ALA A1080     -25.035 -43.035   6.158  1.00  1.040          O  
ATOM  17424  CB  ALA A1080     -24.709 -42.211   3.005  1.00  1.220          C  
ATOM  17425  H   ALA A1080     -27.167 -41.938   2.573  1.00  1.020          H  
ATOM  17426  HA  ALA A1080     -25.694 -43.868   3.950  1.00  1.060          H  
ATOM  17427 1HB  ALA A1080     -23.723 -42.493   3.342  1.00  1.460          H  
ATOM  17428 2HB  ALA A1080     -24.867 -42.594   1.996  1.00  1.460          H  
ATOM  17429 3HB  ALA A1080     -24.785 -41.138   2.995  1.00  1.460          H  
ATOM  17430  N   LEU A1081     -26.011 -41.076   5.677  1.00  1.020          N  
ATOM  17431  CA  LEU A1081     -25.807 -40.478   6.993  1.00  1.180          C  
ATOM  17432  C   LEU A1081     -26.922 -40.821   7.982  1.00  1.180          C  
ATOM  17433  O   LEU A1081     -26.973 -40.269   9.089  1.00  1.310          O  
ATOM  17434  CB  LEU A1081     -25.655 -38.948   6.874  1.00  1.590          C  
ATOM  17435  CG  LEU A1081     -24.429 -38.416   6.040  1.00  1.590          C  
ATOM  17436  CD1 LEU A1081     -24.494 -36.866   5.974  1.00  1.590          C  
ATOM  17437  CD2 LEU A1081     -23.105 -38.888   6.681  1.00  1.590          C  
ATOM  17438  H   LEU A1081     -26.475 -40.508   4.966  1.00  1.220          H  
ATOM  17439  HA  LEU A1081     -24.900 -40.872   7.409  1.00  1.420          H  
ATOM  17440 1HB  LEU A1081     -26.563 -38.557   6.407  1.00  1.910          H  
ATOM  17441 2HB  LEU A1081     -25.586 -38.532   7.873  1.00  1.910          H  
ATOM  17442  HG  LEU A1081     -24.492 -38.798   5.017  1.00  1.910          H  
ATOM  17443 1HD1 LEU A1081     -23.658 -36.482   5.383  1.00  1.910          H  
ATOM  17444 2HD1 LEU A1081     -25.432 -36.564   5.514  1.00  1.910          H  
ATOM  17445 3HD1 LEU A1081     -24.442 -36.455   6.981  1.00  1.910          H  
ATOM  17446 1HD2 LEU A1081     -22.260 -38.514   6.097  1.00  1.910          H  
ATOM  17447 2HD2 LEU A1081     -23.042 -38.515   7.697  1.00  1.910          H  
ATOM  17448 3HD2 LEU A1081     -23.057 -39.950   6.703  1.00  1.910          H  
ATOM  17449  N   ARG A1082     -27.842 -41.691   7.579  1.00  1.160          N  
ATOM  17450  CA  ARG A1082     -28.941 -42.090   8.433  1.00  1.230          C  
ATOM  17451  C   ARG A1082     -28.684 -43.474   9.010  1.00  1.290          C  
ATOM  17452  O   ARG A1082     -28.965 -43.724  10.183  1.00  1.480          O  
ATOM  17453  CB  ARG A1082     -30.244 -42.070   7.655  1.00  1.690          C  
ATOM  17454  CG  ARG A1082     -31.489 -42.439   8.428  1.00  1.690          C  
ATOM  17455  CD  ARG A1082     -32.695 -42.258   7.590  1.00  1.690          C  
ATOM  17456  NE  ARG A1082     -33.910 -42.630   8.298  1.00  1.690          N  
ATOM  17457  CZ  ARG A1082     -35.155 -42.582   7.777  1.00  1.690          C  
ATOM  17458  NH1 ARG A1082     -35.342 -42.174   6.535  1.00  1.690          N  
ATOM  17459  NH2 ARG A1082     -36.191 -42.944   8.518  1.00  1.690          N  
ATOM  17460  H   ARG A1082     -27.777 -42.121   6.656  1.00  1.390          H  
ATOM  17461  HA  ARG A1082     -29.023 -41.381   9.255  1.00  1.480          H  
ATOM  17462 1HB  ARG A1082     -30.394 -41.072   7.252  1.00  2.030          H  
ATOM  17463 2HB  ARG A1082     -30.169 -42.748   6.805  1.00  2.030          H  
ATOM  17464 1HG  ARG A1082     -31.438 -43.484   8.732  1.00  2.030          H  
ATOM  17465 2HG  ARG A1082     -31.577 -41.804   9.309  1.00  2.030          H  
ATOM  17466 1HD  ARG A1082     -32.772 -41.210   7.296  1.00  2.030          H  
ATOM  17467 2HD  ARG A1082     -32.606 -42.882   6.699  1.00  2.030          H  
ATOM  17468  HE  ARG A1082     -33.814 -42.948   9.255  1.00  2.030          H  
ATOM  17469 1HH1 ARG A1082     -34.553 -41.896   5.965  1.00  2.030          H  
ATOM  17470 2HH1 ARG A1082     -36.275 -42.138   6.148  1.00  2.030          H  
ATOM  17471 1HH2 ARG A1082     -36.049 -43.256   9.469  1.00  2.030          H  
ATOM  17472 2HH2 ARG A1082     -37.126 -42.911   8.136  1.00  2.030          H  
ATOM  17473  N   GLN A1083     -28.150 -44.384   8.196  1.00  1.190          N  
ATOM  17474  CA  GLN A1083     -27.927 -45.732   8.700  1.00  1.320          C  
ATOM  17475  C   GLN A1083     -26.911 -45.758   9.867  1.00  1.180          C  
ATOM  17476  O   GLN A1083     -25.840 -45.145   9.781  1.00  1.040          O  
ATOM  17477  CB  GLN A1083     -27.417 -46.674   7.601  1.00  1.800          C  
ATOM  17478  CG  GLN A1083     -28.416 -47.028   6.511  1.00  1.800          C  
ATOM  17479  CD  GLN A1083     -27.873 -48.135   5.599  1.00  1.800          C  
ATOM  17480  OE1 GLN A1083     -26.654 -48.259   5.426  1.00  1.800          O  
ATOM  17481  NE2 GLN A1083     -28.767 -48.947   5.042  1.00  1.800          N  
ATOM  17482  H   GLN A1083     -27.967 -44.136   7.218  1.00  1.430          H  
ATOM  17483  HA  GLN A1083     -28.895 -46.089   9.032  1.00  1.580          H  
ATOM  17484 1HB  GLN A1083     -26.561 -46.205   7.107  1.00  2.160          H  
ATOM  17485 2HB  GLN A1083     -27.065 -47.591   8.042  1.00  2.160          H  
ATOM  17486 1HG  GLN A1083     -29.341 -47.375   6.966  1.00  2.160          H  
ATOM  17487 2HG  GLN A1083     -28.604 -46.138   5.903  1.00  2.160          H  
ATOM  17488 1HE2 GLN A1083     -28.474 -49.706   4.447  1.00  2.160          H  
ATOM  17489 2HE2 GLN A1083     -29.749 -48.831   5.212  1.00  2.160          H  
ATOM  17490  N   PRO A1084     -27.163 -46.562  10.928  1.00  1.270          N  
ATOM  17491  CA  PRO A1084     -26.310 -46.734  12.098  1.00  1.270          C  
ATOM  17492  C   PRO A1084     -24.979 -47.326  11.702  1.00  1.150          C  
ATOM  17493  O   PRO A1084     -23.988 -47.209  12.418  1.00  1.130          O  
ATOM  17494  CB  PRO A1084     -27.111 -47.702  12.981  1.00  1.910          C  
ATOM  17495  CG  PRO A1084     -28.016 -48.449  12.024  1.00  1.910          C  
ATOM  17496  CD  PRO A1084     -28.366 -47.442  10.942  1.00  1.910          C  
ATOM  17497  HA  PRO A1084     -26.175 -45.762  12.594  1.00  1.520          H  
ATOM  17498 1HB  PRO A1084     -26.422 -48.374  13.517  1.00  2.290          H  
ATOM  17499 2HB  PRO A1084     -27.668 -47.138  13.744  1.00  2.290          H  
ATOM  17500 1HG  PRO A1084     -27.504 -49.343  11.632  1.00  2.290          H  
ATOM  17501 2HG  PRO A1084     -28.907 -48.815  12.561  1.00  2.290          H  
ATOM  17502 1HD  PRO A1084     -28.484 -48.004  10.005  1.00  2.290          H  
ATOM  17503 2HD  PRO A1084     -29.266 -46.862  11.212  1.00  2.290          H  
ATOM  17504  N   TYR A1085     -24.974 -47.953  10.539  1.00  1.150          N  
ATOM  17505  CA  TYR A1085     -23.831 -48.625  10.011  1.00  1.180          C  
ATOM  17506  C   TYR A1085     -22.790 -47.644   9.541  1.00  1.090          C  
ATOM  17507  O   TYR A1085     -21.596 -47.948   9.616  1.00  1.120          O  
ATOM  17508  CB  TYR A1085     -24.272 -49.494   8.855  1.00  1.640          C  
ATOM  17509  CG  TYR A1085     -25.265 -50.521   9.274  1.00  1.640          C  
ATOM  17510  CD1 TYR A1085     -26.495 -50.557   8.645  1.00  1.640          C  
ATOM  17511  CD2 TYR A1085     -24.978 -51.414  10.300  1.00  1.640          C  
ATOM  17512  CE1 TYR A1085     -27.431 -51.483   9.020  1.00  1.640          C  
ATOM  17513  CE2 TYR A1085     -25.916 -52.337  10.678  1.00  1.640          C  
ATOM  17514  CZ  TYR A1085     -27.139 -52.378  10.042  1.00  1.640          C  
ATOM  17515  OH  TYR A1085     -28.080 -53.308  10.420  1.00  1.640          O  
ATOM  17516  H   TYR A1085     -25.823 -48.001  10.002  1.00  1.380          H  
ATOM  17517  HA  TYR A1085     -23.386 -49.233  10.796  1.00  1.420          H  
ATOM  17518 1HB  TYR A1085     -24.720 -48.875   8.075  1.00  1.970          H  
ATOM  17519 2HB  TYR A1085     -23.410 -49.997   8.424  1.00  1.970          H  
ATOM  17520  HD1 TYR A1085     -26.721 -49.859   7.844  1.00  1.970          H  
ATOM  17521  HD2 TYR A1085     -24.016 -51.390  10.805  1.00  1.970          H  
ATOM  17522  HE1 TYR A1085     -28.398 -51.516   8.516  1.00  1.970          H  
ATOM  17523  HE2 TYR A1085     -25.694 -53.042  11.479  1.00  1.970          H  
ATOM  17524  HH  TYR A1085     -27.731 -53.846  11.135  1.00  1.970          H  
ATOM  17525  N   ILE A1086     -23.205 -46.463   9.054  1.00  1.060          N  
ATOM  17526  CA  ILE A1086     -22.193 -45.541   8.588  1.00  1.090          C  
ATOM  17527  C   ILE A1086     -21.559 -44.985   9.814  1.00  1.000          C  
ATOM  17528  O   ILE A1086     -20.357 -44.757   9.842  1.00  1.120          O  
ATOM  17529  CB  ILE A1086     -22.718 -44.365   7.728  1.00  1.510          C  
ATOM  17530  CG1 ILE A1086     -21.553 -43.780   6.933  1.00  1.510          C  
ATOM  17531  CG2 ILE A1086     -23.309 -43.210   8.603  1.00  1.510          C  
ATOM  17532  CD1 ILE A1086     -21.956 -42.815   5.813  1.00  1.510          C  
ATOM  17533  H   ILE A1086     -24.194 -46.197   9.034  1.00  1.270          H  
ATOM  17534  HA  ILE A1086     -21.445 -46.085   8.016  1.00  1.310          H  
ATOM  17535  HB  ILE A1086     -23.476 -44.735   7.041  1.00  1.820          H  
ATOM  17536 1HG1 ILE A1086     -20.905 -43.264   7.612  1.00  1.820          H  
ATOM  17537 2HG1 ILE A1086     -21.005 -44.604   6.508  1.00  1.820          H  
ATOM  17538 1HG2 ILE A1086     -23.639 -42.442   7.996  1.00  1.820          H  
ATOM  17539 2HG2 ILE A1086     -24.145 -43.567   9.166  1.00  1.820          H  
ATOM  17540 3HG2 ILE A1086     -22.566 -42.784   9.265  1.00  1.820          H  
ATOM  17541 1HD1 ILE A1086     -21.093 -42.448   5.299  1.00  1.820          H  
ATOM  17542 2HD1 ILE A1086     -22.588 -43.351   5.117  1.00  1.820          H  
ATOM  17543 3HD1 ILE A1086     -22.484 -41.987   6.200  1.00  1.820          H  
ATOM  17544  N   TRP A1087     -22.369 -44.754  10.841  1.00  0.950          N  
ATOM  17545  CA  TRP A1087     -21.808 -44.151  12.019  1.00  0.980          C  
ATOM  17546  C   TRP A1087     -20.845 -45.102  12.703  1.00  0.850          C  
ATOM  17547  O   TRP A1087     -19.764 -44.679  13.109  1.00  0.870          O  
ATOM  17548  CB  TRP A1087     -22.932 -43.635  12.899  1.00  1.360          C  
ATOM  17549  CG  TRP A1087     -23.625 -42.500  12.182  1.00  1.360          C  
ATOM  17550  CD1 TRP A1087     -24.899 -42.488  11.680  1.00  1.360          C  
ATOM  17551  CD2 TRP A1087     -23.048 -41.215  11.819  1.00  1.360          C  
ATOM  17552  NE1 TRP A1087     -25.136 -41.293  11.043  1.00  1.360          N  
ATOM  17553  CE2 TRP A1087     -24.026 -40.515  11.117  1.00  1.360          C  
ATOM  17554  CE3 TRP A1087     -21.790 -40.614  12.020  1.00  1.360          C  
ATOM  17555  CZ2 TRP A1087     -23.802 -39.256  10.617  1.00  1.360          C  
ATOM  17556  CZ3 TRP A1087     -21.575 -39.347  11.517  1.00  1.360          C  
ATOM  17557  CH2 TRP A1087     -22.562 -38.688  10.835  1.00  1.360          C  
ATOM  17558  H   TRP A1087     -23.374 -44.952  10.741  1.00  1.140          H  
ATOM  17559  HA  TRP A1087     -21.229 -43.292  11.702  1.00  1.180          H  
ATOM  17560 1HB  TRP A1087     -23.652 -44.433  13.091  1.00  1.630          H  
ATOM  17561 2HB  TRP A1087     -22.542 -43.284  13.854  1.00  1.630          H  
ATOM  17562  HD1 TRP A1087     -25.617 -43.306  11.752  1.00  1.630          H  
ATOM  17563  HE1 TRP A1087     -26.004 -40.997  10.547  1.00  1.630          H  
ATOM  17564  HE3 TRP A1087     -21.001 -41.133  12.563  1.00  1.630          H  
ATOM  17565  HZ2 TRP A1087     -24.573 -38.714  10.069  1.00  1.630          H  
ATOM  17566  HZ3 TRP A1087     -20.602 -38.884  11.678  1.00  1.630          H  
ATOM  17567  HH2 TRP A1087     -22.371 -37.692  10.458  1.00  1.630          H  
ATOM  17568  N   LEU A1088     -21.177 -46.394  12.763  1.00  0.810          N  
ATOM  17569  CA  LEU A1088     -20.254 -47.357  13.347  1.00  0.780          C  
ATOM  17570  C   LEU A1088     -18.975 -47.477  12.507  1.00  0.700          C  
ATOM  17571  O   LEU A1088     -17.872 -47.575  13.060  1.00  0.710          O  
ATOM  17572  CB  LEU A1088     -20.938 -48.726  13.456  1.00  1.100          C  
ATOM  17573  CG  LEU A1088     -22.096 -48.855  14.498  1.00  1.100          C  
ATOM  17574  CD1 LEU A1088     -22.813 -50.192  14.274  1.00  1.100          C  
ATOM  17575  CD2 LEU A1088     -21.537 -48.774  15.926  1.00  1.100          C  
ATOM  17576  H   LEU A1088     -22.103 -46.702  12.450  1.00  0.970          H  
ATOM  17577  HA  LEU A1088     -19.967 -47.004  14.332  1.00  0.940          H  
ATOM  17578 1HB  LEU A1088     -21.356 -48.967  12.478  1.00  1.320          H  
ATOM  17579 2HB  LEU A1088     -20.184 -49.471  13.696  1.00  1.320          H  
ATOM  17580  HG  LEU A1088     -22.809 -48.055  14.355  1.00  1.320          H  
ATOM  17581 1HD1 LEU A1088     -23.631 -50.288  14.987  1.00  1.320          H  
ATOM  17582 2HD1 LEU A1088     -23.214 -50.221  13.260  1.00  1.320          H  
ATOM  17583 3HD1 LEU A1088     -22.113 -51.014  14.413  1.00  1.320          H  
ATOM  17584 1HD2 LEU A1088     -22.359 -48.871  16.635  1.00  1.320          H  
ATOM  17585 2HD2 LEU A1088     -20.823 -49.581  16.086  1.00  1.320          H  
ATOM  17586 3HD2 LEU A1088     -21.046 -47.821  16.088  1.00  1.320          H  
ATOM  17587  N   THR A1089     -19.120 -47.451  11.172  1.00  0.680          N  
ATOM  17588  CA  THR A1089     -18.001 -47.556  10.241  1.00  0.710          C  
ATOM  17589  C   THR A1089     -17.057 -46.364  10.407  1.00  0.640          C  
ATOM  17590  O   THR A1089     -15.830 -46.540  10.425  1.00  0.690          O  
ATOM  17591  CB  THR A1089     -18.510 -47.658   8.784  1.00  0.980          C  
ATOM  17592  OG1 THR A1089     -19.327 -48.827   8.636  1.00  0.980          O  
ATOM  17593  CG2 THR A1089     -17.374 -47.798   7.834  1.00  0.980          C  
ATOM  17594  H   THR A1089     -20.056 -47.404  10.767  1.00  0.820          H  
ATOM  17595  HA  THR A1089     -17.445 -48.464  10.470  1.00  0.850          H  
ATOM  17596  HB  THR A1089     -19.089 -46.770   8.535  1.00  1.180          H  
ATOM  17597  HG1 THR A1089     -20.177 -48.691   9.097  1.00  1.180          H  
ATOM  17598 1HG2 THR A1089     -17.794 -47.882   6.848  1.00  1.180          H  
ATOM  17599 2HG2 THR A1089     -16.711 -46.936   7.883  1.00  1.180          H  
ATOM  17600 3HG2 THR A1089     -16.829 -48.693   8.071  1.00  1.180          H  
ATOM  17601  N   ILE A1090     -17.625 -45.151  10.508  1.00  0.590          N  
ATOM  17602  CA  ILE A1090     -16.865 -43.927  10.711  1.00  0.630          C  
ATOM  17603  C   ILE A1090     -16.156 -43.959  12.042  1.00  0.650          C  
ATOM  17604  O   ILE A1090     -14.966 -43.675  12.109  1.00  0.960          O  
ATOM  17605  CB  ILE A1090     -17.751 -42.658  10.652  1.00  0.870          C  
ATOM  17606  CG1 ILE A1090     -18.294 -42.434   9.214  1.00  0.870          C  
ATOM  17607  CG2 ILE A1090     -16.946 -41.425  11.134  1.00  0.870          C  
ATOM  17608  CD1 ILE A1090     -19.438 -41.412   9.112  1.00  0.870          C  
ATOM  17609  H   ILE A1090     -18.644 -45.085  10.430  1.00  0.710          H  
ATOM  17610  HA  ILE A1090     -16.114 -43.857   9.922  1.00  0.760          H  
ATOM  17611  HB  ILE A1090     -18.617 -42.804  11.305  1.00  1.040          H  
ATOM  17612 1HG1 ILE A1090     -17.469 -42.086   8.584  1.00  1.040          H  
ATOM  17613 2HG1 ILE A1090     -18.636 -43.376   8.827  1.00  1.040          H  
ATOM  17614 1HG2 ILE A1090     -17.579 -40.556  11.107  1.00  1.040          H  
ATOM  17615 2HG2 ILE A1090     -16.587 -41.554  12.153  1.00  1.040          H  
ATOM  17616 3HG2 ILE A1090     -16.106 -41.283  10.483  1.00  1.040          H  
ATOM  17617 1HD1 ILE A1090     -19.750 -41.318   8.072  1.00  1.040          H  
ATOM  17618 2HD1 ILE A1090     -20.280 -41.760   9.710  1.00  1.040          H  
ATOM  17619 3HD1 ILE A1090     -19.127 -40.447   9.471  1.00  1.040          H  
ATOM  17620  N   ILE A1091     -16.864 -44.310  13.117  1.00  0.580          N  
ATOM  17621  CA  ILE A1091     -16.247 -44.313  14.430  1.00  0.640          C  
ATOM  17622  C   ILE A1091     -15.061 -45.239  14.462  1.00  0.590          C  
ATOM  17623  O   ILE A1091     -14.008 -44.874  14.984  1.00  0.630          O  
ATOM  17624  CB  ILE A1091     -17.242 -44.685  15.539  1.00  0.870          C  
ATOM  17625  CG1 ILE A1091     -18.298 -43.561  15.679  1.00  0.870          C  
ATOM  17626  CG2 ILE A1091     -16.471 -44.909  16.882  1.00  0.870          C  
ATOM  17627  CD1 ILE A1091     -19.528 -43.949  16.486  1.00  0.870          C  
ATOM  17628  H   ILE A1091     -17.857 -44.550  13.026  1.00  0.700          H  
ATOM  17629  HA  ILE A1091     -15.897 -43.300  14.635  1.00  0.770          H  
ATOM  17630  HB  ILE A1091     -17.773 -45.600  15.253  1.00  1.050          H  
ATOM  17631 1HG1 ILE A1091     -17.827 -42.707  16.167  1.00  1.050          H  
ATOM  17632 2HG1 ILE A1091     -18.615 -43.251  14.692  1.00  1.050          H  
ATOM  17633 1HG2 ILE A1091     -17.164 -45.176  17.670  1.00  1.050          H  
ATOM  17634 2HG2 ILE A1091     -15.743 -45.712  16.782  1.00  1.050          H  
ATOM  17635 3HG2 ILE A1091     -15.949 -43.989  17.156  1.00  1.050          H  
ATOM  17636 1HD1 ILE A1091     -20.208 -43.100  16.530  1.00  1.050          H  
ATOM  17637 2HD1 ILE A1091     -20.027 -44.788  15.995  1.00  1.050          H  
ATOM  17638 3HD1 ILE A1091     -19.251 -44.235  17.494  1.00  1.050          H  
ATOM  17639  N   LEU A1092     -15.215 -46.452  13.931  1.00  0.560          N  
ATOM  17640  CA  LEU A1092     -14.086 -47.346  13.935  1.00  0.560          C  
ATOM  17641  C   LEU A1092     -12.947 -46.787  13.090  1.00  0.500          C  
ATOM  17642  O   LEU A1092     -11.831 -46.642  13.585  1.00  0.490          O  
ATOM  17643  CB  LEU A1092     -14.508 -48.729  13.424  1.00  0.780          C  
ATOM  17644  CG  LEU A1092     -13.394 -49.819  13.303  1.00  0.780          C  
ATOM  17645  CD1 LEU A1092     -12.771 -50.105  14.665  1.00  0.780          C  
ATOM  17646  CD2 LEU A1092     -14.015 -51.089  12.742  1.00  0.780          C  
ATOM  17647  H   LEU A1092     -16.113 -46.747  13.533  1.00  0.670          H  
ATOM  17648  HA  LEU A1092     -13.743 -47.436  14.962  1.00  0.670          H  
ATOM  17649 1HB  LEU A1092     -15.281 -49.112  14.087  1.00  0.940          H  
ATOM  17650 2HB  LEU A1092     -14.956 -48.597  12.435  1.00  0.940          H  
ATOM  17651  HG  LEU A1092     -12.607 -49.467  12.630  1.00  0.940          H  
ATOM  17652 1HD1 LEU A1092     -12.001 -50.870  14.555  1.00  0.940          H  
ATOM  17653 2HD1 LEU A1092     -12.319 -49.211  15.076  1.00  0.940          H  
ATOM  17654 3HD1 LEU A1092     -13.539 -50.463  15.349  1.00  0.940          H  
ATOM  17655 1HD2 LEU A1092     -13.249 -51.859  12.639  1.00  0.940          H  
ATOM  17656 2HD2 LEU A1092     -14.795 -51.443  13.417  1.00  0.940          H  
ATOM  17657 3HD2 LEU A1092     -14.451 -50.884  11.775  1.00  0.940          H  
ATOM  17658  N   ALA A1093     -13.217 -46.356  11.853  1.00  0.460          N  
ATOM  17659  CA  ALA A1093     -12.129 -45.866  11.018  1.00  0.430          C  
ATOM  17660  C   ALA A1093     -11.379 -44.689  11.643  1.00  0.420          C  
ATOM  17661  O   ALA A1093     -10.145 -44.645  11.551  1.00  0.430          O  
ATOM  17662  CB  ALA A1093     -12.666 -45.450   9.665  1.00  0.610          C  
ATOM  17663  H   ALA A1093     -14.162 -46.429  11.462  1.00  0.550          H  
ATOM  17664  HA  ALA A1093     -11.419 -46.676  10.889  1.00  0.520          H  
ATOM  17665 1HB  ALA A1093     -11.852 -45.124   9.040  1.00  0.740          H  
ATOM  17666 2HB  ALA A1093     -13.169 -46.287   9.200  1.00  0.740          H  
ATOM  17667 3HB  ALA A1093     -13.377 -44.639   9.800  1.00  0.740          H  
ATOM  17668  N   VAL A1094     -12.085 -43.765  12.317  1.00  0.430          N  
ATOM  17669  CA  VAL A1094     -11.353 -42.642  12.883  1.00  0.420          C  
ATOM  17670  C   VAL A1094     -10.614 -43.082  14.131  1.00  0.440          C  
ATOM  17671  O   VAL A1094      -9.485 -42.643  14.333  1.00  0.420          O  
ATOM  17672  CB  VAL A1094     -12.261 -41.406  13.177  1.00  0.590          C  
ATOM  17673  CG1 VAL A1094     -12.969 -41.042  11.917  1.00  0.590          C  
ATOM  17674  CG2 VAL A1094     -13.257 -41.649  14.306  1.00  0.590          C  
ATOM  17675  H   VAL A1094     -13.104 -43.829  12.361  1.00  0.520          H  
ATOM  17676  HA  VAL A1094     -10.621 -42.310  12.152  1.00  0.500          H  
ATOM  17677  HB  VAL A1094     -11.625 -40.560  13.442  1.00  0.710          H  
ATOM  17678 1HG1 VAL A1094     -13.568 -40.178  12.082  1.00  0.710          H  
ATOM  17679 2HG1 VAL A1094     -12.245 -40.847  11.161  1.00  0.710          H  
ATOM  17680 3HG1 VAL A1094     -13.598 -41.838  11.593  1.00  0.710          H  
ATOM  17681 1HG2 VAL A1094     -13.860 -40.758  14.450  1.00  0.710          H  
ATOM  17682 2HG2 VAL A1094     -13.887 -42.466  14.035  1.00  0.710          H  
ATOM  17683 3HG2 VAL A1094     -12.753 -41.874  15.236  1.00  0.710          H  
ATOM  17684  N   ALA A1095     -11.207 -43.945  14.967  1.00  0.460          N  
ATOM  17685  CA  ALA A1095     -10.524 -44.400  16.166  1.00  0.470          C  
ATOM  17686  C   ALA A1095      -9.241 -45.139  15.819  1.00  0.460          C  
ATOM  17687  O   ALA A1095      -8.185 -44.901  16.412  1.00  0.460          O  
ATOM  17688  CB  ALA A1095     -11.429 -45.318  16.961  1.00  0.650          C  
ATOM  17689  H   ALA A1095     -12.164 -44.268  14.787  1.00  0.550          H  
ATOM  17690  HA  ALA A1095     -10.286 -43.536  16.773  1.00  0.560          H  
ATOM  17691 1HB  ALA A1095     -10.916 -45.638  17.867  1.00  0.780          H  
ATOM  17692 2HB  ALA A1095     -12.344 -44.787  17.221  1.00  0.780          H  
ATOM  17693 3HB  ALA A1095     -11.679 -46.190  16.353  1.00  0.780          H  
ATOM  17694  N   VAL A1096      -9.297 -45.972  14.784  1.00  0.460          N  
ATOM  17695  CA  VAL A1096      -8.131 -46.736  14.393  1.00  0.450          C  
ATOM  17696  C   VAL A1096      -7.042 -45.764  13.922  1.00  0.430          C  
ATOM  17697  O   VAL A1096      -5.876 -45.931  14.278  1.00  0.430          O  
ATOM  17698  CB  VAL A1096      -8.500 -47.789  13.314  1.00  0.630          C  
ATOM  17699  CG1 VAL A1096      -7.261 -48.485  12.782  1.00  0.630          C  
ATOM  17700  CG2 VAL A1096      -9.434 -48.831  13.897  1.00  0.630          C  
ATOM  17701  H   VAL A1096     -10.192 -46.116  14.304  1.00  0.550          H  
ATOM  17702  HA  VAL A1096      -7.761 -47.270  15.268  1.00  0.540          H  
ATOM  17703  HB  VAL A1096      -8.998 -47.278  12.496  1.00  0.760          H  
ATOM  17704 1HG1 VAL A1096      -7.547 -49.206  12.018  1.00  0.760          H  
ATOM  17705 2HG1 VAL A1096      -6.599 -47.784  12.369  1.00  0.760          H  
ATOM  17706 3HG1 VAL A1096      -6.759 -49.005  13.597  1.00  0.760          H  
ATOM  17707 1HG2 VAL A1096      -9.713 -49.552  13.128  1.00  0.760          H  
ATOM  17708 2HG2 VAL A1096      -8.938 -49.346  14.718  1.00  0.760          H  
ATOM  17709 3HG2 VAL A1096     -10.315 -48.350  14.268  1.00  0.760          H  
ATOM  17710  N   CYS A1097      -7.417 -44.761  13.114  1.00  0.410          N  
ATOM  17711  CA  CYS A1097      -6.475 -43.758  12.617  1.00  0.390          C  
ATOM  17712  C   CYS A1097      -5.878 -42.816  13.682  1.00  0.380          C  
ATOM  17713  O   CYS A1097      -4.685 -42.510  13.636  1.00  0.390          O  
ATOM  17714  CB  CYS A1097      -7.165 -42.842  11.621  1.00  0.550          C  
ATOM  17715  SG  CYS A1097      -7.639 -43.589  10.107  1.00  0.550          S  
ATOM  17716  H   CYS A1097      -8.394 -44.713  12.815  1.00  0.490          H  
ATOM  17717  HA  CYS A1097      -5.657 -44.279  12.123  1.00  0.470          H  
ATOM  17718 1HB  CYS A1097      -8.058 -42.413  12.075  1.00  0.660          H  
ATOM  17719 2HB  CYS A1097      -6.489 -42.027  11.389  1.00  0.660          H  
ATOM  17720  HG  CYS A1097      -8.697 -44.265  10.618  1.00  0.660          H  
ATOM  17721  N   LEU A1098      -6.709 -42.319  14.618  1.00  0.380          N  
ATOM  17722  CA  LEU A1098      -6.255 -41.365  15.635  1.00  0.380          C  
ATOM  17723  C   LEU A1098      -5.506 -41.982  16.819  1.00  0.390          C  
ATOM  17724  O   LEU A1098      -4.630 -41.341  17.396  1.00  0.390          O  
ATOM  17725  CB  LEU A1098      -7.433 -40.502  16.150  1.00  0.530          C  
ATOM  17726  CG  LEU A1098      -8.489 -41.164  17.079  1.00  0.530          C  
ATOM  17727  CD1 LEU A1098      -8.103 -41.013  18.590  1.00  0.530          C  
ATOM  17728  CD2 LEU A1098      -9.861 -40.527  16.812  1.00  0.530          C  
ATOM  17729  H   LEU A1098      -7.693 -42.582  14.590  1.00  0.460          H  
ATOM  17730  HA  LEU A1098      -5.571 -40.679  15.140  1.00  0.460          H  
ATOM  17731 1HB  LEU A1098      -7.024 -39.653  16.673  1.00  0.640          H  
ATOM  17732 2HB  LEU A1098      -7.969 -40.131  15.277  1.00  0.640          H  
ATOM  17733  HG  LEU A1098      -8.523 -42.215  16.855  1.00  0.640          H  
ATOM  17734 1HD1 LEU A1098      -8.862 -41.500  19.198  1.00  0.640          H  
ATOM  17735 2HD1 LEU A1098      -7.157 -41.457  18.816  1.00  0.640          H  
ATOM  17736 3HD1 LEU A1098      -8.059 -39.956  18.847  1.00  0.640          H  
ATOM  17737 1HD2 LEU A1098     -10.614 -41.002  17.436  1.00  0.640          H  
ATOM  17738 2HD2 LEU A1098      -9.805 -39.471  17.049  1.00  0.640          H  
ATOM  17739 3HD2 LEU A1098     -10.136 -40.648  15.765  1.00  0.640          H  
ATOM  17740  N   LEU A1099      -5.792 -43.222  17.198  1.00  0.420          N  
ATOM  17741  CA  LEU A1099      -5.109 -43.724  18.382  1.00  0.470          C  
ATOM  17742  C   LEU A1099      -3.569 -43.754  18.247  1.00  0.470          C  
ATOM  17743  O   LEU A1099      -2.896 -43.554  19.262  1.00  0.480          O  
ATOM  17744  CB  LEU A1099      -5.723 -45.071  18.789  1.00  0.640          C  
ATOM  17745  CG  LEU A1099      -7.178 -44.975  19.389  1.00  0.640          C  
ATOM  17746  CD1 LEU A1099      -7.751 -46.374  19.492  1.00  0.640          C  
ATOM  17747  CD2 LEU A1099      -7.160 -44.308  20.785  1.00  0.640          C  
ATOM  17748  H   LEU A1099      -6.532 -43.772  16.746  1.00  0.500          H  
ATOM  17749  HA  LEU A1099      -5.314 -43.034  19.182  1.00  0.560          H  
ATOM  17750 1HB  LEU A1099      -5.805 -45.709  17.922  1.00  0.770          H  
ATOM  17751 2HB  LEU A1099      -5.080 -45.553  19.522  1.00  0.770          H  
ATOM  17752  HG  LEU A1099      -7.807 -44.386  18.729  1.00  0.770          H  
ATOM  17753 1HD1 LEU A1099      -8.763 -46.324  19.888  1.00  0.770          H  
ATOM  17754 2HD1 LEU A1099      -7.774 -46.826  18.497  1.00  0.770          H  
ATOM  17755 3HD1 LEU A1099      -7.130 -46.977  20.153  1.00  0.770          H  
ATOM  17756 1HD2 LEU A1099      -8.178 -44.269  21.170  1.00  0.770          H  
ATOM  17757 2HD2 LEU A1099      -6.539 -44.895  21.460  1.00  0.770          H  
ATOM  17758 3HD2 LEU A1099      -6.774 -43.299  20.736  1.00  0.770          H  
ATOM  17759  N   PRO A1100      -2.951 -44.068  17.084  1.00  0.490          N  
ATOM  17760  CA  PRO A1100      -1.518 -43.956  16.861  1.00  0.530          C  
ATOM  17761  C   PRO A1100      -1.005 -42.512  17.017  1.00  0.500          C  
ATOM  17762  O   PRO A1100       0.179 -42.312  17.278  1.00  0.550          O  
ATOM  17763  CB  PRO A1100      -1.354 -44.452  15.420  1.00  0.800          C  
ATOM  17764  CG  PRO A1100      -2.535 -45.369  15.203  1.00  0.800          C  
ATOM  17765  CD  PRO A1100      -3.659 -44.747  15.989  1.00  0.800          C  
ATOM  17766  HA  PRO A1100      -0.998 -44.626  17.557  1.00  0.640          H  
ATOM  17767 1HB  PRO A1100      -1.360 -43.598  14.727  1.00  0.950          H  
ATOM  17768 2HB  PRO A1100      -0.384 -44.956  15.300  1.00  0.950          H  
ATOM  17769 1HG  PRO A1100      -2.784 -45.434  14.128  1.00  0.950          H  
ATOM  17770 2HG  PRO A1100      -2.303 -46.390  15.535  1.00  0.950          H  
ATOM  17771 1HD  PRO A1100      -4.151 -44.052  15.357  1.00  0.950          H  
ATOM  17772 2HD  PRO A1100      -4.321 -45.529  16.340  1.00  0.950          H  
ATOM  17773  N   VAL A1101      -1.884 -41.508  16.878  1.00  0.450          N  
ATOM  17774  CA  VAL A1101      -1.502 -40.109  17.005  1.00  0.450          C  
ATOM  17775  C   VAL A1101      -1.307 -39.867  18.468  1.00  0.470          C  
ATOM  17776  O   VAL A1101      -0.330 -39.247  18.893  1.00  0.510          O  
ATOM  17777  CB  VAL A1101      -2.587 -39.155  16.478  1.00  0.630          C  
ATOM  17778  CG1 VAL A1101      -2.201 -37.683  16.742  1.00  0.630          C  
ATOM  17779  CG2 VAL A1101      -2.794 -39.407  15.061  1.00  0.630          C  
ATOM  17780  H   VAL A1101      -2.872 -41.697  16.732  1.00  0.540          H  
ATOM  17781  HA  VAL A1101      -0.564 -39.933  16.475  1.00  0.540          H  
ATOM  17782  HB  VAL A1101      -3.495 -39.338  16.994  1.00  0.760          H  
ATOM  17783 1HG1 VAL A1101      -2.978 -37.031  16.360  1.00  0.760          H  
ATOM  17784 2HG1 VAL A1101      -2.076 -37.506  17.808  1.00  0.760          H  
ATOM  17785 3HG1 VAL A1101      -1.267 -37.448  16.235  1.00  0.760          H  
ATOM  17786 1HG2 VAL A1101      -3.578 -38.751  14.690  1.00  0.760          H  
ATOM  17787 2HG2 VAL A1101      -1.870 -39.206  14.554  1.00  0.760          H  
ATOM  17788 3HG2 VAL A1101      -3.085 -40.444  14.896  1.00  0.760          H  
ATOM  17789  N   VAL A1102      -2.274 -40.358  19.235  1.00  0.460          N  
ATOM  17790  CA  VAL A1102      -2.248 -40.214  20.667  1.00  0.510          C  
ATOM  17791  C   VAL A1102      -0.996 -40.908  21.202  1.00  0.570          C  
ATOM  17792  O   VAL A1102      -0.294 -40.349  22.049  1.00  0.620          O  
ATOM  17793  CB  VAL A1102      -3.503 -40.857  21.305  1.00  0.690          C  
ATOM  17794  CG1 VAL A1102      -3.380 -40.855  22.826  1.00  0.690          C  
ATOM  17795  CG2 VAL A1102      -4.753 -40.124  20.846  1.00  0.690          C  
ATOM  17796  H   VAL A1102      -3.050 -40.828  18.758  1.00  0.550          H  
ATOM  17797  HA  VAL A1102      -2.213 -39.153  20.917  1.00  0.610          H  
ATOM  17798  HB  VAL A1102      -3.567 -41.894  20.990  1.00  0.830          H  
ATOM  17799 1HG1 VAL A1102      -4.262 -41.327  23.256  1.00  0.830          H  
ATOM  17800 2HG1 VAL A1102      -2.496 -41.407  23.143  1.00  0.830          H  
ATOM  17801 3HG1 VAL A1102      -3.309 -39.828  23.182  1.00  0.830          H  
ATOM  17802 1HG2 VAL A1102      -5.635 -40.592  21.283  1.00  0.830          H  
ATOM  17803 2HG2 VAL A1102      -4.694 -39.101  21.165  1.00  0.830          H  
ATOM  17804 3HG2 VAL A1102      -4.828 -40.167  19.762  1.00  0.830          H  
ATOM  17805  N   ALA A1103      -0.716 -42.133  20.720  1.00  0.580          N  
ATOM  17806  CA  ALA A1103       0.465 -42.862  21.170  1.00  0.660          C  
ATOM  17807  C   ALA A1103       1.770 -42.123  20.866  1.00  0.690          C  
ATOM  17808  O   ALA A1103       2.631 -42.012  21.748  1.00  0.780          O  
ATOM  17809  CB  ALA A1103       0.507 -44.222  20.506  1.00  0.890          C  
ATOM  17810  H   ALA A1103      -1.366 -42.571  20.060  1.00  0.700          H  
ATOM  17811  HA  ALA A1103       0.387 -42.988  22.248  1.00  0.790          H  
ATOM  17812 1HB  ALA A1103       1.368 -44.780  20.868  1.00  1.070          H  
ATOM  17813 2HB  ALA A1103      -0.409 -44.766  20.739  1.00  1.070          H  
ATOM  17814 3HB  ALA A1103       0.585 -44.091  19.429  1.00  1.070          H  
ATOM  17815  N   ILE A1104       1.902 -41.552  19.662  1.00  0.660          N  
ATOM  17816  CA  ILE A1104       3.116 -40.823  19.333  1.00  0.720          C  
ATOM  17817  C   ILE A1104       3.243 -39.593  20.207  1.00  0.700          C  
ATOM  17818  O   ILE A1104       4.331 -39.313  20.722  1.00  0.760          O  
ATOM  17819  CB  ILE A1104       3.179 -40.439  17.839  1.00  0.980          C  
ATOM  17820  CG1 ILE A1104       3.337 -41.739  16.981  1.00  0.980          C  
ATOM  17821  CG2 ILE A1104       4.373 -39.456  17.600  1.00  0.980          C  
ATOM  17822  CD1 ILE A1104       3.090 -41.558  15.476  1.00  0.980          C  
ATOM  17823  H   ILE A1104       1.178 -41.675  18.946  1.00  0.790          H  
ATOM  17824  HA  ILE A1104       3.967 -41.469  19.541  1.00  0.860          H  
ATOM  17825  HB  ILE A1104       2.237 -39.966  17.547  1.00  1.180          H  
ATOM  17826 1HG1 ILE A1104       4.349 -42.116  17.114  1.00  1.180          H  
ATOM  17827 2HG1 ILE A1104       2.644 -42.487  17.353  1.00  1.180          H  
ATOM  17828 1HG2 ILE A1104       4.422 -39.180  16.553  1.00  1.180          H  
ATOM  17829 2HG2 ILE A1104       4.245 -38.547  18.187  1.00  1.180          H  
ATOM  17830 3HG2 ILE A1104       5.306 -39.940  17.891  1.00  1.180          H  
ATOM  17831 1HD1 ILE A1104       3.223 -42.516  14.973  1.00  1.180          H  
ATOM  17832 2HD1 ILE A1104       2.065 -41.208  15.319  1.00  1.180          H  
ATOM  17833 3HD1 ILE A1104       3.784 -40.840  15.057  1.00  1.180          H  
ATOM  17834  N   ARG A1105       2.154 -38.828  20.342  1.00  0.640          N  
ATOM  17835  CA  ARG A1105       2.155 -37.623  21.150  1.00  0.640          C  
ATOM  17836  C   ARG A1105       2.585 -37.931  22.578  1.00  0.690          C  
ATOM  17837  O   ARG A1105       3.401 -37.204  23.157  1.00  0.770          O  
ATOM  17838  CB  ARG A1105       0.779 -36.990  21.163  1.00  0.900          C  
ATOM  17839  CG  ARG A1105       0.693 -35.679  21.912  1.00  0.900          C  
ATOM  17840  CD  ARG A1105      -0.681 -35.191  21.992  1.00  0.900          C  
ATOM  17841  NE  ARG A1105      -1.514 -36.024  22.851  1.00  0.900          N  
ATOM  17842  CZ  ARG A1105      -2.826 -35.826  23.062  1.00  0.900          C  
ATOM  17843  NH1 ARG A1105      -3.433 -34.820  22.473  1.00  0.900          N  
ATOM  17844  NH2 ARG A1105      -3.500 -36.631  23.875  1.00  0.900          N  
ATOM  17845  H   ARG A1105       1.286 -39.097  19.866  1.00  0.770          H  
ATOM  17846  HA  ARG A1105       2.859 -36.918  20.715  1.00  0.770          H  
ATOM  17847 1HB  ARG A1105       0.456 -36.811  20.137  1.00  1.080          H  
ATOM  17848 2HB  ARG A1105       0.069 -37.689  21.603  1.00  1.080          H  
ATOM  17849 1HG  ARG A1105       1.067 -35.795  22.929  1.00  1.080          H  
ATOM  17850 2HG  ARG A1105       1.286 -34.930  21.390  1.00  1.080          H  
ATOM  17851 1HD  ARG A1105      -0.697 -34.165  22.364  1.00  1.080          H  
ATOM  17852 2HD  ARG A1105      -1.095 -35.232  20.989  1.00  1.080          H  
ATOM  17853  HE  ARG A1105      -1.071 -36.800  23.324  1.00  1.080          H  
ATOM  17854 1HH1 ARG A1105      -2.909 -34.195  21.827  1.00  1.080          H  
ATOM  17855 2HH1 ARG A1105      -4.412 -34.648  22.648  1.00  1.080          H  
ATOM  17856 1HH2 ARG A1105      -3.024 -37.392  24.340  1.00  1.080          H  
ATOM  17857 2HH2 ARG A1105      -4.484 -36.480  24.041  1.00  1.080          H  
ATOM  17858  N   PHE A1106       2.032 -39.008  23.148  1.00  0.660          N  
ATOM  17859  CA  PHE A1106       2.365 -39.429  24.490  1.00  0.720          C  
ATOM  17860  C   PHE A1106       3.849 -39.669  24.648  1.00  0.750          C  
ATOM  17861  O   PHE A1106       4.465 -39.145  25.586  1.00  0.810          O  
ATOM  17862  CB  PHE A1106       1.613 -40.710  24.852  1.00  0.980          C  
ATOM  17863  CG  PHE A1106       2.052 -41.306  26.147  1.00  0.980          C  
ATOM  17864  CD1 PHE A1106       1.609 -40.810  27.355  1.00  0.980          C  
ATOM  17865  CD2 PHE A1106       2.938 -42.377  26.151  1.00  0.980          C  
ATOM  17866  CE1 PHE A1106       2.042 -41.369  28.538  1.00  0.980          C  
ATOM  17867  CE2 PHE A1106       3.371 -42.931  27.325  1.00  0.980          C  
ATOM  17868  CZ  PHE A1106       2.922 -42.428  28.521  1.00  0.980          C  
ATOM  17869  H   PHE A1106       1.331 -39.549  22.631  1.00  0.790          H  
ATOM  17870  HA  PHE A1106       2.068 -38.640  25.178  1.00  0.860          H  
ATOM  17871 1HB  PHE A1106       0.545 -40.503  24.906  1.00  1.180          H  
ATOM  17872 2HB  PHE A1106       1.753 -41.448  24.068  1.00  1.180          H  
ATOM  17873  HD1 PHE A1106       0.917 -39.968  27.371  1.00  1.180          H  
ATOM  17874  HD2 PHE A1106       3.292 -42.774  25.203  1.00  1.180          H  
ATOM  17875  HE1 PHE A1106       1.691 -40.969  29.488  1.00  1.180          H  
ATOM  17876  HE2 PHE A1106       4.069 -43.768  27.311  1.00  1.180          H  
ATOM  17877  HZ  PHE A1106       3.263 -42.864  29.458  1.00  1.180          H  
ATOM  17878  N   LEU A1107       4.429 -40.475  23.752  1.00  0.770          N  
ATOM  17879  CA  LEU A1107       5.839 -40.808  23.858  1.00  0.870          C  
ATOM  17880  C   LEU A1107       6.718 -39.578  23.655  1.00  0.950          C  
ATOM  17881  O   LEU A1107       7.692 -39.365  24.396  1.00  1.020          O  
ATOM  17882  CB  LEU A1107       6.191 -41.871  22.817  1.00  1.180          C  
ATOM  17883  CG  LEU A1107       5.526 -43.262  23.009  1.00  1.180          C  
ATOM  17884  CD1 LEU A1107       5.842 -44.114  21.800  1.00  1.180          C  
ATOM  17885  CD2 LEU A1107       6.007 -43.940  24.289  1.00  1.180          C  
ATOM  17886  H   LEU A1107       3.860 -40.883  22.998  1.00  0.920          H  
ATOM  17887  HA  LEU A1107       6.023 -41.186  24.857  1.00  1.040          H  
ATOM  17888 1HB  LEU A1107       5.905 -41.494  21.831  1.00  1.410          H  
ATOM  17889 2HB  LEU A1107       7.268 -42.013  22.831  1.00  1.410          H  
ATOM  17890  HG  LEU A1107       4.448 -43.136  23.062  1.00  1.410          H  
ATOM  17891 1HD1 LEU A1107       5.360 -45.086  21.905  1.00  1.410          H  
ATOM  17892 2HD1 LEU A1107       5.470 -43.623  20.899  1.00  1.410          H  
ATOM  17893 3HD1 LEU A1107       6.919 -44.251  21.721  1.00  1.410          H  
ATOM  17894 1HD2 LEU A1107       5.514 -44.906  24.383  1.00  1.410          H  
ATOM  17895 2HD2 LEU A1107       7.066 -44.090  24.239  1.00  1.410          H  
ATOM  17896 3HD2 LEU A1107       5.769 -43.344  25.160  1.00  1.410          H  
ATOM  17897  N   SER A1108       6.316 -38.705  22.730  1.00  0.970          N  
ATOM  17898  CA  SER A1108       7.066 -37.494  22.452  1.00  1.120          C  
ATOM  17899  C   SER A1108       7.168 -36.621  23.698  1.00  1.150          C  
ATOM  17900  O   SER A1108       8.249 -36.165  24.061  1.00  1.320          O  
ATOM  17901  CB  SER A1108       6.404 -36.740  21.325  1.00  1.510          C  
ATOM  17902  OG  SER A1108       7.114 -35.581  21.016  1.00  1.510          O  
ATOM  17903  H   SER A1108       5.496 -38.912  22.150  1.00  1.160          H  
ATOM  17904  HA  SER A1108       8.063 -37.760  22.136  1.00  1.340          H  
ATOM  17905 1HB  SER A1108       6.340 -37.391  20.448  1.00  1.810          H  
ATOM  17906 2HB  SER A1108       5.387 -36.483  21.610  1.00  1.810          H  
ATOM  17907  HG  SER A1108       6.649 -35.176  20.288  1.00  1.810          H  
ATOM  17908  N   MET A1109       6.047 -36.406  24.385  1.00  1.060          N  
ATOM  17909  CA  MET A1109       6.086 -35.586  25.586  1.00  1.170          C  
ATOM  17910  C   MET A1109       6.590 -36.307  26.844  1.00  1.200          C  
ATOM  17911  O   MET A1109       7.119 -35.658  27.751  1.00  1.470          O  
ATOM  17912  CB  MET A1109       4.709 -34.982  25.843  1.00  1.590          C  
ATOM  17913  CG  MET A1109       4.274 -33.937  24.815  1.00  1.590          C  
ATOM  17914  SD  MET A1109       5.465 -32.562  24.641  1.00  1.590          S  
ATOM  17915  CE  MET A1109       5.417 -31.762  26.253  1.00  1.590          C  
ATOM  17916  H   MET A1109       5.157 -36.785  24.039  1.00  1.270          H  
ATOM  17917  HA  MET A1109       6.783 -34.773  25.399  1.00  1.400          H  
ATOM  17918 1HB  MET A1109       3.969 -35.787  25.799  1.00  1.910          H  
ATOM  17919 2HB  MET A1109       4.664 -34.561  26.843  1.00  1.910          H  
ATOM  17920 1HG  MET A1109       4.166 -34.427  23.845  1.00  1.910          H  
ATOM  17921 2HG  MET A1109       3.306 -33.523  25.097  1.00  1.910          H  
ATOM  17922 1HE  MET A1109       6.108 -30.912  26.264  1.00  1.910          H  
ATOM  17923 2HE  MET A1109       4.407 -31.410  26.459  1.00  1.910          H  
ATOM  17924 3HE  MET A1109       5.720 -32.468  27.027  1.00  1.910          H  
ATOM  17925  N   THR A1110       6.416 -37.631  26.910  1.00  0.970          N  
ATOM  17926  CA  THR A1110       6.770 -38.404  28.095  1.00  1.010          C  
ATOM  17927  C   THR A1110       8.214 -38.910  28.134  1.00  1.070          C  
ATOM  17928  O   THR A1110       8.874 -38.811  29.171  1.00  1.170          O  
ATOM  17929  CB  THR A1110       5.824 -39.616  28.231  1.00  1.400          C  
ATOM  17930  OG1 THR A1110       4.480 -39.148  28.289  1.00  1.400          O  
ATOM  17931  CG2 THR A1110       6.121 -40.383  29.516  1.00  1.400          C  
ATOM  17932  H   THR A1110       5.940 -38.113  26.148  1.00  1.160          H  
ATOM  17933  HA  THR A1110       6.622 -37.764  28.963  1.00  1.210          H  
ATOM  17934  HB  THR A1110       5.941 -40.277  27.372  1.00  1.680          H  
ATOM  17935  HG1 THR A1110       4.211 -38.900  27.375  1.00  1.680          H  
ATOM  17936 1HG2 THR A1110       5.436 -41.220  29.603  1.00  1.680          H  
ATOM  17937 2HG2 THR A1110       7.138 -40.759  29.515  1.00  1.680          H  
ATOM  17938 3HG2 THR A1110       5.988 -39.718  30.366  1.00  1.680          H  
ATOM  17939  N   ILE A1111       8.695 -39.519  27.047  1.00  1.090          N  
ATOM  17940  CA  ILE A1111      10.029 -40.107  27.052  1.00  1.260          C  
ATOM  17941  C   ILE A1111      11.044 -39.299  26.238  1.00  1.390          C  
ATOM  17942  O   ILE A1111      12.223 -39.261  26.597  1.00  1.490          O  
ATOM  17943  CB  ILE A1111      10.003 -41.617  26.657  1.00  1.700          C  
ATOM  17944  CG1 ILE A1111       9.479 -41.848  25.211  1.00  1.700          C  
ATOM  17945  CG2 ILE A1111       9.104 -42.359  27.669  1.00  1.700          C  
ATOM  17946  CD1 ILE A1111       9.682 -43.249  24.664  1.00  1.700          C  
ATOM  17947  H   ILE A1111       8.139 -39.556  26.196  1.00  1.310          H  
ATOM  17948  HA  ILE A1111      10.388 -40.091  28.079  1.00  1.510          H  
ATOM  17949  HB  ILE A1111      11.013 -42.017  26.709  1.00  2.040          H  
ATOM  17950 1HG1 ILE A1111       8.425 -41.645  25.196  1.00  2.040          H  
ATOM  17951 2HG1 ILE A1111       9.967 -41.182  24.541  1.00  2.040          H  
ATOM  17952 1HG2 ILE A1111       9.081 -43.421  27.462  1.00  2.040          H  
ATOM  17953 2HG2 ILE A1111       9.497 -42.204  28.676  1.00  2.040          H  
ATOM  17954 3HG2 ILE A1111       8.095 -41.964  27.613  1.00  2.040          H  
ATOM  17955 1HD1 ILE A1111       9.277 -43.297  23.660  1.00  2.040          H  
ATOM  17956 2HD1 ILE A1111      10.746 -43.474  24.634  1.00  2.040          H  
ATOM  17957 3HD1 ILE A1111       9.179 -43.979  25.280  1.00  2.040          H  
ATOM  17958  N   TRP A1112      10.611 -38.712  25.119  1.00  1.470          N  
ATOM  17959  CA  TRP A1112      11.467 -37.912  24.235  1.00  1.740          C  
ATOM  17960  C   TRP A1112      11.236 -36.374  24.323  1.00  1.380          C  
ATOM  17961  O   TRP A1112      10.982 -35.770  23.279  1.00  1.860          O  
ATOM  17962  CB  TRP A1112      11.167 -38.337  22.806  1.00  2.330          C  
ATOM  17963  CG  TRP A1112      11.427 -39.772  22.528  1.00  2.330          C  
ATOM  17964  CD1 TRP A1112      12.446 -40.547  22.994  1.00  2.330          C  
ATOM  17965  CD2 TRP A1112      10.579 -40.650  21.750  1.00  2.330          C  
ATOM  17966  NE1 TRP A1112      12.306 -41.831  22.534  1.00  2.330          N  
ATOM  17967  CE2 TRP A1112      11.165 -41.910  21.776  1.00  2.330          C  
ATOM  17968  CE3 TRP A1112       9.381 -40.467  21.051  1.00  2.330          C  
ATOM  17969  CZ2 TRP A1112      10.598 -42.992  21.124  1.00  2.330          C  
ATOM  17970  CZ3 TRP A1112       8.815 -41.545  20.406  1.00  2.330          C  
ATOM  17971  CH2 TRP A1112       9.406 -42.776  20.440  1.00  2.330          C  
ATOM  17972  H   TRP A1112       9.624 -38.821  24.871  1.00  1.760          H  
ATOM  17973  HA  TRP A1112      12.506 -38.127  24.474  1.00  2.090          H  
ATOM  17974 1HB  TRP A1112      10.142 -38.132  22.603  1.00  2.790          H  
ATOM  17975 2HB  TRP A1112      11.764 -37.745  22.116  1.00  2.790          H  
ATOM  17976  HD1 TRP A1112      13.255 -40.203  23.634  1.00  2.790          H  
ATOM  17977  HE1 TRP A1112      12.935 -42.594  22.734  1.00  2.790          H  
ATOM  17978  HE3 TRP A1112       8.902 -39.502  21.015  1.00  2.790          H  
ATOM  17979  HZ2 TRP A1112      11.053 -43.982  21.143  1.00  2.790          H  
ATOM  17980  HZ3 TRP A1112       7.881 -41.389  19.868  1.00  2.790          H  
ATOM  17981  HH2 TRP A1112       8.930 -43.606  19.920  1.00  2.790          H  
ATOM  17982  N   PRO A1113      11.399 -35.681  25.477  1.00  0.840          N  
ATOM  17983  CA  PRO A1113      11.039 -34.279  25.650  1.00  0.970          C  
ATOM  17984  C   PRO A1113      11.818 -33.314  24.768  1.00  0.970          C  
ATOM  17985  O   PRO A1113      12.998 -33.528  24.477  1.00  0.980          O  
ATOM  17986  CB  PRO A1113      11.380 -34.017  27.123  1.00  1.460          C  
ATOM  17987  CG  PRO A1113      12.410 -35.063  27.468  1.00  1.460          C  
ATOM  17988  CD  PRO A1113      12.007 -36.274  26.660  1.00  1.460          C  
ATOM  17989  HA  PRO A1113       9.955 -34.173  25.476  1.00  1.160          H  
ATOM  17990 1HB  PRO A1113      11.756 -32.984  27.237  1.00  1.750          H  
ATOM  17991 2HB  PRO A1113      10.464 -34.094  27.732  1.00  1.750          H  
ATOM  17992 1HG  PRO A1113      13.415 -34.703  27.199  1.00  1.750          H  
ATOM  17993 2HG  PRO A1113      12.419 -35.255  28.552  1.00  1.750          H  
ATOM  17994 1HD  PRO A1113      12.885 -36.875  26.404  1.00  1.750          H  
ATOM  17995 2HD  PRO A1113      11.257 -36.831  27.236  1.00  1.750          H  
ATOM  17996  N   SER A1114      11.129 -32.241  24.387  1.00  1.410          N  
ATOM  17997  CA  SER A1114      11.614 -31.119  23.592  1.00  1.500          C  
ATOM  17998  C   SER A1114      12.294 -30.009  24.409  1.00  1.120          C  
ATOM  17999  O   SER A1114      12.151 -29.945  25.648  1.00  1.300          O  
ATOM  18000  CB  SER A1114      10.437 -30.555  22.830  1.00  2.060          C  
ATOM  18001  OG  SER A1114       9.504 -30.004  23.722  1.00  2.060          O  
ATOM  18002  H   SER A1114      10.159 -32.185  24.672  1.00  1.690          H  
ATOM  18003  HA  SER A1114      12.343 -31.502  22.874  1.00  1.800          H  
ATOM  18004 1HB  SER A1114      10.780 -29.790  22.133  1.00  2.480          H  
ATOM  18005 2HB  SER A1114       9.968 -31.348  22.248  1.00  2.480          H  
ATOM  18006  HG  SER A1114       8.753 -29.726  23.187  1.00  2.480          H  
ATOM  18007  N   GLU A1115      12.960 -29.087  23.681  1.00  1.180          N  
ATOM  18008  CA  GLU A1115      13.650 -27.913  24.229  1.00  1.250          C  
ATOM  18009  C   GLU A1115      12.705 -27.038  25.035  1.00  1.220          C  
ATOM  18010  O   GLU A1115      13.091 -26.481  26.070  1.00  1.470          O  
ATOM  18011  CB  GLU A1115      14.304 -27.131  23.089  1.00  1.720          C  
ATOM  18012  CG  GLU A1115      15.492 -27.870  22.472  1.00  1.720          C  
ATOM  18013  CD  GLU A1115      15.085 -28.940  21.505  1.00  1.720          C  
ATOM  18014  OE1 GLU A1115      13.908 -29.036  21.211  1.00  1.720          O  
ATOM  18015  OE2 GLU A1115      15.930 -29.698  21.099  1.00  1.720          O  
ATOM  18016  H   GLU A1115      13.020 -29.227  22.666  1.00  1.420          H  
ATOM  18017  HA  GLU A1115      14.441 -28.255  24.884  1.00  1.500          H  
ATOM  18018 1HB  GLU A1115      13.570 -26.945  22.311  1.00  2.070          H  
ATOM  18019 2HB  GLU A1115      14.650 -26.163  23.444  1.00  2.070          H  
ATOM  18020 1HG  GLU A1115      16.119 -27.151  21.952  1.00  2.070          H  
ATOM  18021 2HG  GLU A1115      16.083 -28.315  23.270  1.00  2.070          H  
ATOM  18022  N   SER A1116      11.429 -27.026  24.641  1.00  1.250          N  
ATOM  18023  CA  SER A1116      10.391 -26.265  25.309  1.00  1.150          C  
ATOM  18024  C   SER A1116      10.486 -26.422  26.822  1.00  1.500          C  
ATOM  18025  O   SER A1116      10.268 -25.442  27.540  1.00  1.840          O  
ATOM  18026  CB  SER A1116       9.029 -26.748  24.851  1.00  1.650          C  
ATOM  18027  OG  SER A1116       8.835 -26.512  23.474  1.00  1.650          O  
ATOM  18028  H   SER A1116      11.184 -27.488  23.775  1.00  1.500          H  
ATOM  18029  HA  SER A1116      10.495 -25.219  25.053  1.00  1.380          H  
ATOM  18030 1HB  SER A1116       8.937 -27.813  25.061  1.00  1.980          H  
ATOM  18031 2HB  SER A1116       8.256 -26.242  25.425  1.00  1.980          H  
ATOM  18032  HG  SER A1116       7.938 -26.804  23.278  1.00  1.980          H  
ATOM  18033  N   ASP A1117      10.780 -27.647  27.308  1.00  1.690          N  
ATOM  18034  CA  ASP A1117      10.915 -27.903  28.734  1.00  2.160          C  
ATOM  18035  C   ASP A1117      12.391 -27.998  29.165  1.00  2.280          C  
ATOM  18036  O   ASP A1117      12.761 -27.556  30.262  1.00  2.630          O  
ATOM  18037  CB  ASP A1117      10.178 -29.189  29.099  1.00  2.840          C  
ATOM  18038  CG  ASP A1117       8.666 -29.087  28.865  1.00  2.840          C  
ATOM  18039  OD1 ASP A1117       8.052 -28.205  29.423  1.00  2.840          O  
ATOM  18040  OD2 ASP A1117       8.139 -29.884  28.123  1.00  2.840          O  
ATOM  18041  H   ASP A1117      10.953 -28.424  26.667  1.00  2.030          H  
ATOM  18042  HA  ASP A1117      10.458 -27.080  29.279  1.00  2.590          H  
ATOM  18043 1HB  ASP A1117      10.573 -30.011  28.497  1.00  3.400          H  
ATOM  18044 2HB  ASP A1117      10.359 -29.427  30.145  1.00  3.400          H  
ATOM  18045  N   LYS A1118      13.242 -28.596  28.314  1.00  2.330          N  
ATOM  18046  CA  LYS A1118      14.648 -28.807  28.680  1.00  2.630          C  
ATOM  18047  C   LYS A1118      15.437 -27.521  28.917  1.00  2.690          C  
ATOM  18048  O   LYS A1118      16.263 -27.473  29.831  1.00  3.090          O  
ATOM  18049  CB  LYS A1118      15.359 -29.668  27.641  1.00  3.560          C  
ATOM  18050  CG  LYS A1118      14.921 -31.127  27.644  1.00  3.560          C  
ATOM  18051  CD  LYS A1118      15.799 -32.008  26.746  1.00  3.560          C  
ATOM  18052  CE  LYS A1118      15.533 -31.749  25.268  1.00  3.560          C  
ATOM  18053  NZ  LYS A1118      16.166 -32.787  24.394  1.00  3.560          N  
ATOM  18054  H   LYS A1118      12.896 -28.940  27.412  1.00  2.800          H  
ATOM  18055  HA  LYS A1118      14.662 -29.360  29.618  1.00  3.160          H  
ATOM  18056 1HB  LYS A1118      15.176 -29.264  26.672  1.00  4.270          H  
ATOM  18057 2HB  LYS A1118      16.431 -29.632  27.815  1.00  4.270          H  
ATOM  18058 1HG  LYS A1118      14.966 -31.511  28.663  1.00  4.270          H  
ATOM  18059 2HG  LYS A1118      13.887 -31.194  27.300  1.00  4.270          H  
ATOM  18060 1HD  LYS A1118      16.851 -31.818  26.963  1.00  4.270          H  
ATOM  18061 2HD  LYS A1118      15.583 -33.055  26.955  1.00  4.270          H  
ATOM  18062 1HE  LYS A1118      14.472 -31.747  25.111  1.00  4.270          H  
ATOM  18063 2HE  LYS A1118      15.927 -30.772  24.985  1.00  4.270          H  
ATOM  18064 1HZ  LYS A1118      15.947 -32.590  23.425  1.00  4.270          H  
ATOM  18065 2HZ  LYS A1118      17.165 -32.783  24.521  1.00  4.270          H  
ATOM  18066 3HZ  LYS A1118      15.800 -33.704  24.636  1.00  4.270          H  
ATOM  18067  N   ILE A1119      15.185 -26.471  28.129  1.00  2.570          N  
ATOM  18068  CA  ILE A1119      15.931 -25.228  28.311  1.00  3.050          C  
ATOM  18069  C   ILE A1119      15.622 -24.644  29.680  1.00  3.460          C  
ATOM  18070  O   ILE A1119      16.529 -24.184  30.383  1.00  4.050          O  
ATOM  18071  CB  ILE A1119      15.586 -24.165  27.235  1.00  4.080          C  
ATOM  18072  CG1 ILE A1119      15.980 -24.643  25.791  1.00  4.080          C  
ATOM  18073  CG2 ILE A1119      16.259 -22.806  27.571  1.00  4.080          C  
ATOM  18074  CD1 ILE A1119      17.433 -24.919  25.510  1.00  4.080          C  
ATOM  18075  H   ILE A1119      14.480 -26.546  27.390  1.00  3.080          H  
ATOM  18076  HA  ILE A1119      16.995 -25.448  28.276  1.00  3.660          H  
ATOM  18077  HB  ILE A1119      14.509 -24.024  27.229  1.00  4.890          H  
ATOM  18078 1HG1 ILE A1119      15.432 -25.546  25.584  1.00  4.890          H  
ATOM  18079 2HG1 ILE A1119      15.669 -23.887  25.104  1.00  4.890          H  
ATOM  18080 1HG2 ILE A1119      15.980 -22.065  26.828  1.00  4.890          H  
ATOM  18081 2HG2 ILE A1119      15.939 -22.467  28.545  1.00  4.890          H  
ATOM  18082 3HG2 ILE A1119      17.339 -22.916  27.581  1.00  4.890          H  
ATOM  18083 1HD1 ILE A1119      17.531 -25.233  24.469  1.00  4.890          H  
ATOM  18084 2HD1 ILE A1119      18.027 -24.022  25.664  1.00  4.890          H  
ATOM  18085 3HD1 ILE A1119      17.796 -25.712  26.155  1.00  4.890          H  
ATOM  18086  N   GLN A1120      14.335 -24.656  30.052  1.00  3.400          N  
ATOM  18087  CA  GLN A1120      13.893 -24.088  31.315  1.00  4.120          C  
ATOM  18088  C   GLN A1120      14.575 -24.782  32.483  1.00  4.490          C  
ATOM  18089  O   GLN A1120      14.980 -24.140  33.456  1.00  5.180          O  
ATOM  18090  CB  GLN A1120      12.381 -24.277  31.499  1.00  5.480          C  
ATOM  18091  CG  GLN A1120      11.482 -23.512  30.550  1.00  5.480          C  
ATOM  18092  CD  GLN A1120      10.016 -23.795  30.849  1.00  5.480          C  
ATOM  18093  OE1 GLN A1120       9.509 -23.403  31.908  1.00  5.480          O  
ATOM  18094  NE2 GLN A1120       9.339 -24.494  29.955  1.00  5.480          N  
ATOM  18095  H   GLN A1120      13.650 -25.031  29.410  1.00  4.080          H  
ATOM  18096  HA  GLN A1120      14.145 -23.042  31.331  1.00  4.940          H  
ATOM  18097 1HB  GLN A1120      12.136 -25.335  31.398  1.00  6.580          H  
ATOM  18098 2HB  GLN A1120      12.112 -23.981  32.510  1.00  6.580          H  
ATOM  18099 1HG  GLN A1120      11.655 -22.466  30.646  1.00  6.580          H  
ATOM  18100 2HG  GLN A1120      11.685 -23.833  29.527  1.00  6.580          H  
ATOM  18101 1HE2 GLN A1120       8.379 -24.723  30.114  1.00  6.580          H  
ATOM  18102 2HE2 GLN A1120       9.784 -24.828  29.100  1.00  6.580          H  
ATOM  18103  N   LYS A1121      14.701 -26.106  32.382  1.00  4.170          N  
ATOM  18104  CA  LYS A1121      15.337 -26.884  33.429  1.00  4.520          C  
ATOM  18105  C   LYS A1121      16.850 -26.696  33.473  1.00  4.700          C  
ATOM  18106  O   LYS A1121      17.433 -26.517  34.541  1.00  5.270          O  
ATOM  18107  CB  LYS A1121      14.995 -28.362  33.255  1.00  6.190          C  
ATOM  18108  CG  LYS A1121      13.531 -28.690  33.557  1.00  6.190          C  
ATOM  18109  CD  LYS A1121      13.223 -30.168  33.356  1.00  6.190          C  
ATOM  18110  CE  LYS A1121      11.754 -30.474  33.660  1.00  6.190          C  
ATOM  18111  NZ  LYS A1121      11.426 -31.914  33.447  1.00  6.190          N  
ATOM  18112  H   LYS A1121      14.288 -26.579  31.571  1.00  5.000          H  
ATOM  18113  HA  LYS A1121      14.938 -26.549  34.383  1.00  5.420          H  
ATOM  18114 1HB  LYS A1121      15.202 -28.657  32.221  1.00  7.430          H  
ATOM  18115 2HB  LYS A1121      15.629 -28.963  33.903  1.00  7.430          H  
ATOM  18116 1HG  LYS A1121      13.306 -28.408  34.584  1.00  7.430          H  
ATOM  18117 2HG  LYS A1121      12.894 -28.102  32.893  1.00  7.430          H  
ATOM  18118 1HD  LYS A1121      13.435 -30.443  32.320  1.00  7.430          H  
ATOM  18119 2HD  LYS A1121      13.854 -30.767  34.012  1.00  7.430          H  
ATOM  18120 1HE  LYS A1121      11.545 -30.215  34.697  1.00  7.430          H  
ATOM  18121 2HE  LYS A1121      11.123 -29.867  33.009  1.00  7.430          H  
ATOM  18122 1HZ  LYS A1121      10.450 -32.073  33.658  1.00  7.430          H  
ATOM  18123 2HZ  LYS A1121      11.605 -32.161  32.485  1.00  7.430          H  
ATOM  18124 3HZ  LYS A1121      11.997 -32.486  34.053  1.00  7.430          H  
ATOM  18125  N   HIS A1122      17.511 -26.676  32.317  1.00  4.470          N  
ATOM  18126  CA  HIS A1122      18.964 -26.566  32.318  1.00  4.880          C  
ATOM  18127  C   HIS A1122      19.389 -25.229  32.914  1.00  5.690          C  
ATOM  18128  O   HIS A1122      20.312 -25.167  33.741  1.00  6.380          O  
ATOM  18129  CB  HIS A1122      19.501 -26.718  30.895  1.00  6.670          C  
ATOM  18130  CG  HIS A1122      19.320 -28.107  30.344  1.00  6.670          C  
ATOM  18131  ND1 HIS A1122      19.546 -28.417  29.020  1.00  6.670          N  
ATOM  18132  CD2 HIS A1122      18.911 -29.259  30.936  1.00  6.670          C  
ATOM  18133  CE1 HIS A1122      19.291 -29.701  28.822  1.00  6.670          C  
ATOM  18134  NE2 HIS A1122      18.906 -30.233  29.966  1.00  6.670          N  
ATOM  18135  H   HIS A1122      17.013 -26.814  31.433  1.00  5.360          H  
ATOM  18136  HA  HIS A1122      19.393 -27.355  32.930  1.00  5.860          H  
ATOM  18137 1HB  HIS A1122      18.973 -26.021  30.237  1.00  8.000          H  
ATOM  18138 2HB  HIS A1122      20.557 -26.465  30.870  1.00  8.000          H  
ATOM  18139  HD1 HIS A1122      19.694 -27.761  28.282  1.00  8.000          H  
ATOM  18140  HD2 HIS A1122      18.613 -29.506  31.955  1.00  8.000          H  
ATOM  18141  HE1 HIS A1122      19.412 -30.145  27.835  1.00  8.000          H  
ATOM  18142  N   ARG A1123      18.632 -24.180  32.575  1.00  5.820          N  
ATOM  18143  CA  ARG A1123      18.865 -22.820  33.024  1.00  6.760          C  
ATOM  18144  C   ARG A1123      18.915 -22.658  34.536  1.00  7.460          C  
ATOM  18145  O   ARG A1123      19.441 -21.658  35.028  1.00  8.140          O  
ATOM  18146  CB  ARG A1123      17.829 -21.873  32.446  1.00  9.090          C  
ATOM  18147  CG  ARG A1123      17.908 -20.395  32.956  1.00  9.090          C  
ATOM  18148  CD  ARG A1123      19.169 -19.701  32.614  1.00  9.090          C  
ATOM  18149  NE  ARG A1123      19.193 -18.372  33.195  1.00  9.090          N  
ATOM  18150  CZ  ARG A1123      19.561 -18.085  34.473  1.00  9.090          C  
ATOM  18151  NH1 ARG A1123      19.942 -19.041  35.298  1.00  9.090          N  
ATOM  18152  NH2 ARG A1123      19.531 -16.831  34.894  1.00  9.090          N  
ATOM  18153  H   ARG A1123      17.871 -24.321  31.898  1.00  6.980          H  
ATOM  18154  HA  ARG A1123      19.821 -22.523  32.624  1.00  8.110          H  
ATOM  18155 1HB  ARG A1123      17.917 -21.862  31.362  1.00 10.910          H  
ATOM  18156 2HB  ARG A1123      16.842 -22.265  32.682  1.00 10.910          H  
ATOM  18157 1HG  ARG A1123      17.149 -19.818  32.463  1.00 10.910          H  
ATOM  18158 2HG  ARG A1123      17.719 -20.336  34.021  1.00 10.910          H  
ATOM  18159 1HD  ARG A1123      20.030 -20.243  32.976  1.00 10.910          H  
ATOM  18160 2HD  ARG A1123      19.238 -19.600  31.531  1.00 10.910          H  
ATOM  18161  HE  ARG A1123      18.900 -17.604  32.607  1.00 10.910          H  
ATOM  18162 1HH1 ARG A1123      19.957 -20.024  34.991  1.00 10.910          H  
ATOM  18163 2HH1 ARG A1123      20.211 -18.825  36.246  1.00 10.910          H  
ATOM  18164 1HH2 ARG A1123      19.229 -16.104  34.268  1.00 10.910          H  
ATOM  18165 2HH2 ARG A1123      19.799 -16.609  35.841  1.00 10.910          H  
ATOM  18166  N   LYS A1124      18.347 -23.593  35.295  1.00  7.480          N  
ATOM  18167  CA  LYS A1124      18.331 -23.447  36.736  1.00  8.320          C  
ATOM  18168  C   LYS A1124      19.726 -23.270  37.338  1.00  8.680          C  
ATOM  18169  O   LYS A1124      19.851 -22.595  38.367  1.00  9.490          O  
ATOM  18170  CB  LYS A1124      17.622 -24.632  37.390  1.00 11.310          C  
ATOM  18171  CG  LYS A1124      16.103 -24.648  37.179  1.00 11.310          C  
ATOM  18172  CD  LYS A1124      15.457 -25.862  37.844  1.00 11.310          C  
ATOM  18173  CE  LYS A1124      13.939 -25.868  37.659  1.00 11.310          C  
ATOM  18174  NZ  LYS A1124      13.306 -27.054  38.307  1.00 11.310          N  
ATOM  18175  H   LYS A1124      17.955 -24.441  34.872  1.00  8.980          H  
ATOM  18176  HA  LYS A1124      17.760 -22.549  36.970  1.00  9.980          H  
ATOM  18177 1HB  LYS A1124      18.023 -25.558  36.977  1.00 13.570          H  
ATOM  18178 2HB  LYS A1124      17.821 -24.635  38.457  1.00 13.570          H  
ATOM  18179 1HG  LYS A1124      15.670 -23.737  37.591  1.00 13.570          H  
ATOM  18180 2HG  LYS A1124      15.894 -24.673  36.106  1.00 13.570          H  
ATOM  18181 1HD  LYS A1124      15.867 -26.767  37.388  1.00 13.570          H  
ATOM  18182 2HD  LYS A1124      15.691 -25.869  38.907  1.00 13.570          H  
ATOM  18183 1HE  LYS A1124      13.521 -24.962  38.094  1.00 13.570          H  
ATOM  18184 2HE  LYS A1124      13.711 -25.885  36.591  1.00 13.570          H  
ATOM  18185 1HZ  LYS A1124      12.305 -27.025  38.163  1.00 13.570          H  
ATOM  18186 2HZ  LYS A1124      13.680 -27.901  37.901  1.00 13.570          H  
ATOM  18187 3HZ  LYS A1124      13.501 -27.043  39.299  1.00 13.570          H  
ATOM  18188  N   ARG A1125      20.772 -23.885  36.753  1.00  8.180          N  
ATOM  18189  CA  ARG A1125      22.104 -23.707  37.332  1.00  8.610          C  
ATOM  18190  C   ARG A1125      23.175 -23.248  36.331  1.00  8.790          C  
ATOM  18191  O   ARG A1125      23.711 -22.150  36.466  1.00  9.190          O  
ATOM  18192  CB  ARG A1125      22.558 -24.993  38.017  1.00 11.880          C  
ATOM  18193  CG  ARG A1125      21.701 -25.431  39.223  1.00 11.880          C  
ATOM  18194  CD  ARG A1125      21.837 -24.515  40.402  1.00 11.880          C  
ATOM  18195  NE  ARG A1125      21.053 -24.980  41.532  1.00 11.880          N  
ATOM  18196  CZ  ARG A1125      19.756 -24.662  41.775  1.00 11.880          C  
ATOM  18197  NH1 ARG A1125      19.070 -23.870  40.964  1.00 11.880          N  
ATOM  18198  NH2 ARG A1125      19.163 -25.159  42.854  1.00 11.880          N  
ATOM  18199  H   ARG A1125      20.638 -24.442  35.899  1.00  9.820          H  
ATOM  18200  HA  ARG A1125      22.040 -22.925  38.083  1.00 10.330          H  
ATOM  18201 1HB  ARG A1125      22.547 -25.810  37.302  1.00 14.260          H  
ATOM  18202 2HB  ARG A1125      23.584 -24.875  38.367  1.00 14.260          H  
ATOM  18203 1HG  ARG A1125      20.654 -25.467  38.936  1.00 14.260          H  
ATOM  18204 2HG  ARG A1125      22.014 -26.425  39.539  1.00 14.260          H  
ATOM  18205 1HD  ARG A1125      22.883 -24.485  40.707  1.00 14.260          H  
ATOM  18206 2HD  ARG A1125      21.513 -23.513  40.160  1.00 14.260          H  
ATOM  18207  HE  ARG A1125      21.513 -25.588  42.195  1.00 14.260          H  
ATOM  18208 1HH1 ARG A1125      19.490 -23.459  40.109  1.00 14.260          H  
ATOM  18209 2HH1 ARG A1125      18.108 -23.651  41.173  1.00 14.260          H  
ATOM  18210 1HH2 ARG A1125      19.676 -25.763  43.481  1.00 14.260          H  
ATOM  18211 2HH2 ARG A1125      18.199 -24.933  43.053  1.00 14.260          H  
ATOM  18212  N   LEU A1126      23.542 -24.113  35.376  1.00  8.660          N  
ATOM  18213  CA  LEU A1126      24.571 -23.845  34.344  1.00  9.020          C  
ATOM  18214  C   LEU A1126      25.964 -23.482  34.906  1.00  9.090          C  
ATOM  18215  O   LEU A1126      26.847 -23.032  34.171  1.00  9.360          O  
ATOM  18216  CB  LEU A1126      24.128 -22.687  33.437  1.00 12.480          C  
ATOM  18217  CG  LEU A1126      22.749 -22.798  32.752  1.00 12.480          C  
ATOM  18218  CD1 LEU A1126      22.525 -21.535  31.944  1.00 12.480          C  
ATOM  18219  CD2 LEU A1126      22.668 -24.032  31.853  1.00 12.480          C  
ATOM  18220  H   LEU A1126      23.063 -25.003  35.338  1.00 10.390          H  
ATOM  18221  HA  LEU A1126      24.687 -24.745  33.743  1.00 10.820          H  
ATOM  18222 1HB  LEU A1126      24.126 -21.771  34.021  1.00 14.980          H  
ATOM  18223 2HB  LEU A1126      24.871 -22.569  32.649  1.00 14.980          H  
ATOM  18224  HG  LEU A1126      21.974 -22.859  33.514  1.00 14.980          H  
ATOM  18225 1HD1 LEU A1126      21.559 -21.567  31.456  1.00 14.980          H  
ATOM  18226 2HD1 LEU A1126      22.571 -20.670  32.602  1.00 14.980          H  
ATOM  18227 3HD1 LEU A1126      23.308 -21.458  31.182  1.00 14.980          H  
ATOM  18228 1HD2 LEU A1126      21.687 -24.069  31.383  1.00 14.980          H  
ATOM  18229 2HD2 LEU A1126      23.439 -23.971  31.081  1.00 14.980          H  
ATOM  18230 3HD2 LEU A1126      22.810 -24.933  32.439  1.00 14.980          H  
ATOM  18231  N   LYS A1127      26.195 -23.750  36.185  1.00  9.070          N  
ATOM  18232  CA  LYS A1127      27.460 -23.423  36.841  1.00  9.310          C  
ATOM  18233  C   LYS A1127      28.658 -24.162  36.260  1.00  9.580          C  
ATOM  18234  O   LYS A1127      29.801 -23.762  36.455  1.00  9.790          O  
ATOM  18235  CB  LYS A1127      27.359 -23.689  38.346  1.00 12.940          C  
ATOM  18236  CG  LYS A1127      27.234 -25.165  38.756  1.00 12.940          C  
ATOM  18237  CD  LYS A1127      27.094 -25.300  40.277  1.00 12.940          C  
ATOM  18238  CE  LYS A1127      27.019 -26.764  40.715  1.00 12.940          C  
ATOM  18239  NZ  LYS A1127      26.868 -26.898  42.197  1.00 12.940          N  
ATOM  18240  H   LYS A1127      25.434 -24.124  36.726  1.00 10.880          H  
ATOM  18241  HA  LYS A1127      27.638 -22.355  36.703  1.00 11.170          H  
ATOM  18242 1HB  LYS A1127      28.241 -23.283  38.841  1.00 15.530          H  
ATOM  18243 2HB  LYS A1127      26.492 -23.159  38.743  1.00 15.530          H  
ATOM  18244 1HG  LYS A1127      26.366 -25.610  38.272  1.00 15.530          H  
ATOM  18245 2HG  LYS A1127      28.124 -25.711  38.442  1.00 15.530          H  
ATOM  18246 1HD  LYS A1127      27.952 -24.830  40.760  1.00 15.530          H  
ATOM  18247 2HD  LYS A1127      26.189 -24.788  40.605  1.00 15.530          H  
ATOM  18248 1HE  LYS A1127      26.167 -27.237  40.229  1.00 15.530          H  
ATOM  18249 2HE  LYS A1127      27.931 -27.276  40.406  1.00 15.530          H  
ATOM  18250 1HZ  LYS A1127      26.822 -27.877  42.445  1.00 15.530          H  
ATOM  18251 2HZ  LYS A1127      27.661 -26.473  42.659  1.00 15.530          H  
ATOM  18252 3HZ  LYS A1127      26.021 -26.439  42.497  1.00 15.530          H  
ATOM  18253  N   ALA A1128      28.390 -25.277  35.597  1.00  9.810          N  
ATOM  18254  CA  ALA A1128      29.404 -26.123  34.999  1.00 10.290          C  
ATOM  18255  C   ALA A1128      29.737 -25.790  33.539  1.00 10.940          C  
ATOM  18256  O   ALA A1128      30.565 -26.480  32.946  1.00 11.260          O  
ATOM  18257  CB  ALA A1128      28.956 -27.570  35.080  1.00 14.210          C  
ATOM  18258  H   ALA A1128      27.422 -25.531  35.495  1.00 11.770          H  
ATOM  18259  HA  ALA A1128      30.317 -26.001  35.581  1.00 12.350          H  
ATOM  18260 1HB  ALA A1128      29.739 -28.214  34.680  1.00 17.060          H  
ATOM  18261 2HB  ALA A1128      28.766 -27.832  36.121  1.00 17.060          H  
ATOM  18262 3HB  ALA A1128      28.047 -27.697  34.499  1.00 17.060          H  
ATOM  18263  N   GLU A1129      29.105 -24.781  32.921  1.00 11.320          N  
ATOM  18264  CA  GLU A1129      29.386 -24.573  31.492  1.00 12.110          C  
ATOM  18265  C   GLU A1129      30.840 -24.263  31.110  1.00 12.510          C  
ATOM  18266  O   GLU A1129      31.286 -24.736  30.063  1.00 12.850          O  
ATOM  18267  CB  GLU A1129      28.503 -23.471  30.879  1.00 16.640          C  
ATOM  18268  CG  GLU A1129      27.025 -23.843  30.646  1.00 16.640          C  
ATOM  18269  CD  GLU A1129      26.238 -22.710  29.980  1.00 16.640          C  
ATOM  18270  OE1 GLU A1129      26.701 -21.597  30.011  1.00 16.640          O  
ATOM  18271  OE2 GLU A1129      25.209 -22.978  29.387  1.00 16.640          O  
ATOM  18272  H   GLU A1129      28.432 -24.188  33.420  1.00 13.580          H  
ATOM  18273  HA  GLU A1129      29.119 -25.499  30.983  1.00 14.530          H  
ATOM  18274 1HB  GLU A1129      28.515 -22.603  31.543  1.00 19.970          H  
ATOM  18275 2HB  GLU A1129      28.930 -23.152  29.926  1.00 19.970          H  
ATOM  18276 1HG  GLU A1129      26.975 -24.725  30.013  1.00 19.970          H  
ATOM  18277 2HG  GLU A1129      26.569 -24.091  31.605  1.00 19.970          H  
ATOM  18278  N   GLU A1130      31.563 -23.466  31.907  1.00 12.600          N  
ATOM  18279  CA  GLU A1130      32.950 -23.110  31.569  1.00 13.070          C  
ATOM  18280  C   GLU A1130      33.759 -22.644  32.791  1.00 13.000          C  
ATOM  18281  O   GLU A1130      33.198 -22.150  33.771  1.00 12.830          O  
ATOM  18282  CB  GLU A1130      32.952 -22.036  30.460  1.00 18.110          C  
ATOM  18283  CG  GLU A1130      34.338 -21.612  29.900  1.00 18.110          C  
ATOM  18284  CD  GLU A1130      35.171 -22.752  29.295  1.00 18.110          C  
ATOM  18285  OE1 GLU A1130      35.697 -23.549  30.059  1.00 18.110          O  
ATOM  18286  OE2 GLU A1130      35.298 -22.812  28.094  1.00 18.110          O  
ATOM  18287  H   GLU A1130      31.144 -23.115  32.757  1.00 15.120          H  
ATOM  18288  HA  GLU A1130      33.437 -24.002  31.173  1.00 15.680          H  
ATOM  18289 1HB  GLU A1130      32.364 -22.388  29.613  1.00 21.730          H  
ATOM  18290 2HB  GLU A1130      32.464 -21.137  30.834  1.00 21.730          H  
ATOM  18291 1HG  GLU A1130      34.150 -20.888  29.106  1.00 21.730          H  
ATOM  18292 2HG  GLU A1130      34.913 -21.090  30.660  1.00 21.730          H  
ATOM  18293  N   GLN A1131      35.086 -22.772  32.703  1.00 13.360          N  
ATOM  18294  CA  GLN A1131      36.017 -22.275  33.723  1.00 13.410          C  
ATOM  18295  C   GLN A1131      36.448 -20.835  33.411  1.00 13.730          C  
ATOM  18296  O   GLN A1131      37.088 -20.567  32.400  1.00 13.680          O  
ATOM  18297  CB  GLN A1131      37.251 -23.184  33.799  1.00 18.750          C  
ATOM  18298  CG  GLN A1131      38.292 -22.803  34.855  1.00 18.750          C  
ATOM  18299  CD  GLN A1131      39.478 -23.784  34.939  1.00 18.750          C  
ATOM  18300  OE1 GLN A1131      39.786 -24.545  33.996  1.00 18.750          O  
ATOM  18301  NE2 GLN A1131      40.162 -23.769  36.083  1.00 18.750          N  
ATOM  18302  H   GLN A1131      35.442 -23.202  31.842  1.00 16.030          H  
ATOM  18303  HA  GLN A1131      35.511 -22.279  34.688  1.00 16.090          H  
ATOM  18304 1HB  GLN A1131      36.944 -24.217  33.962  1.00 22.500          H  
ATOM  18305 2HB  GLN A1131      37.745 -23.130  32.851  1.00 22.500          H  
ATOM  18306 1HG  GLN A1131      38.701 -21.850  34.580  1.00 22.500          H  
ATOM  18307 2HG  GLN A1131      37.820 -22.745  35.838  1.00 22.500          H  
ATOM  18308 1HE2 GLN A1131      40.945 -24.381  36.207  1.00 22.500          H  
ATOM  18309 2HE2 GLN A1131      39.910 -23.135  36.853  1.00 22.500          H  
ATOM  18310  N   TRP A1132      36.202 -19.918  34.340  1.00 14.190          N  
ATOM  18311  CA  TRP A1132      36.495 -18.488  34.146  1.00 14.610          C  
ATOM  18312  C   TRP A1132      37.948 -18.090  34.426  1.00 14.660          C  
ATOM  18313  O   TRP A1132      38.321 -16.915  34.274  1.00 14.670          O  
ATOM  18314  CB  TRP A1132      35.596 -17.665  35.072  1.00 20.290          C  
ATOM  18315  CG  TRP A1132      35.749 -18.035  36.517  1.00 20.290          C  
ATOM  18316  CD1 TRP A1132      34.996 -18.933  37.207  1.00 20.290          C  
ATOM  18317  CD2 TRP A1132      36.703 -17.494  37.475  1.00 20.290          C  
ATOM  18318  NE1 TRP A1132      35.422 -19.008  38.503  1.00 20.290          N  
ATOM  18319  CE2 TRP A1132      36.464 -18.134  38.684  1.00 20.290          C  
ATOM  18320  CE3 TRP A1132      37.729 -16.527  37.401  1.00 20.290          C  
ATOM  18321  CZ2 TRP A1132      37.206 -17.857  39.815  1.00 20.290          C  
ATOM  18322  CZ3 TRP A1132      38.468 -16.252  38.526  1.00 20.290          C  
ATOM  18323  CH2 TRP A1132      38.216 -16.899  39.707  1.00 20.290          C  
ATOM  18324  H   TRP A1132      35.712 -20.205  35.177  1.00 17.030          H  
ATOM  18325  HA  TRP A1132      36.262 -18.237  33.110  1.00 17.530          H  
ATOM  18326 1HB  TRP A1132      35.836 -16.618  34.972  1.00 24.340          H  
ATOM  18327 2HB  TRP A1132      34.554 -17.797  34.786  1.00 24.340          H  
ATOM  18328  HD1 TRP A1132      34.173 -19.515  36.790  1.00 24.340          H  
ATOM  18329  HE1 TRP A1132      35.028 -19.605  39.218  1.00 24.340          H  
ATOM  18330  HE3 TRP A1132      37.939 -16.005  36.475  1.00 24.340          H  
ATOM  18331  HZ2 TRP A1132      37.020 -18.359  40.764  1.00 24.340          H  
ATOM  18332  HZ3 TRP A1132      39.258 -15.505  38.452  1.00 24.340          H  
ATOM  18333  HH2 TRP A1132      38.818 -16.657  40.581  1.00 24.340          H  
ATOM  18334  N   GLN A1133      38.738 -19.056  34.876  1.00 14.930          N  
ATOM  18335  CA  GLN A1133      40.122 -18.842  35.280  1.00 15.230          C  
ATOM  18336  C   GLN A1133      41.193 -18.962  34.189  1.00 15.180          C  
ATOM  18337  O   GLN A1133      42.206 -18.274  34.242  1.00 15.200          O  
ATOM  18338  CB  GLN A1133      40.480 -19.846  36.375  1.00 21.200          C  
ATOM  18339  CG  GLN A1133      39.723 -19.661  37.656  1.00 21.200          C  
ATOM  18340  CD  GLN A1133      39.993 -20.745  38.678  1.00 21.200          C  
ATOM  18341  OE1 GLN A1133      39.957 -21.954  38.372  1.00 21.200          O  
ATOM  18342  NE2 GLN A1133      40.289 -20.336  39.910  1.00 21.200          N  
ATOM  18343  H   GLN A1133      38.328 -19.974  34.950  1.00 17.920          H  
ATOM  18344  HA  GLN A1133      40.183 -17.842  35.701  1.00 18.280          H  
ATOM  18345 1HB  GLN A1133      40.320 -20.850  36.018  1.00 25.440          H  
ATOM  18346 2HB  GLN A1133      41.539 -19.753  36.609  1.00 25.440          H  
ATOM  18347 1HG  GLN A1133      40.015 -18.710  38.088  1.00 25.440          H  
ATOM  18348 2HG  GLN A1133      38.663 -19.663  37.436  1.00 25.440          H  
ATOM  18349 1HE2 GLN A1133      40.485 -21.010  40.626  1.00 25.440          H  
ATOM  18350 2HE2 GLN A1133      40.335 -19.360  40.130  1.00 25.440          H  
ATOM  18351  N   ARG A1134      41.020 -19.831  33.196  1.00 15.230          N  
ATOM  18352  CA  ARG A1134      42.131 -20.055  32.255  1.00 15.270          C  
ATOM  18353  C   ARG A1134      42.501 -18.781  31.500  1.00 15.120          C  
ATOM  18354  O   ARG A1134      43.679 -18.455  31.315  1.00 15.280          O  
ATOM  18355  CB  ARG A1134      41.801 -21.164  31.264  1.00 21.360          C  
ATOM  18356  CG  ARG A1134      41.725 -22.556  31.893  1.00 21.360          C  
ATOM  18357  CD  ARG A1134      41.743 -23.673  30.889  1.00 21.360          C  
ATOM  18358  NE  ARG A1134      40.634 -23.609  29.936  1.00 21.360          N  
ATOM  18359  CZ  ARG A1134      39.383 -24.108  30.118  1.00 21.360          C  
ATOM  18360  NH1 ARG A1134      39.019 -24.700  31.238  1.00 21.360          N  
ATOM  18361  NH2 ARG A1134      38.491 -23.984  29.153  1.00 21.360          N  
ATOM  18362  H   ARG A1134      40.157 -20.350  33.115  1.00 18.280          H  
ATOM  18363  HA  ARG A1134      43.002 -20.372  32.830  1.00 18.320          H  
ATOM  18364 1HB  ARG A1134      40.838 -20.961  30.799  1.00 25.630          H  
ATOM  18365 2HB  ARG A1134      42.552 -21.188  30.476  1.00 25.630          H  
ATOM  18366 1HG  ARG A1134      42.564 -22.693  32.573  1.00 25.630          H  
ATOM  18367 2HG  ARG A1134      40.799 -22.627  32.454  1.00 25.630          H  
ATOM  18368 1HD  ARG A1134      42.675 -23.629  30.324  1.00 25.630          H  
ATOM  18369 2HD  ARG A1134      41.693 -24.626  31.413  1.00 25.630          H  
ATOM  18370  HE  ARG A1134      40.825 -23.171  29.043  1.00 25.630          H  
ATOM  18371 1HH1 ARG A1134      39.634 -24.775  32.047  1.00 25.630          H  
ATOM  18372 2HH1 ARG A1134      38.079 -25.056  31.331  1.00 25.630          H  
ATOM  18373 1HH2 ARG A1134      38.728 -23.525  28.285  1.00 25.630          H  
ATOM  18374 2HH2 ARG A1134      37.522 -24.291  29.321  1.00 25.630          H  
ATOM  18375  N   ARG A1135      41.470 -18.033  31.135  1.00 14.960          N  
ATOM  18376  CA  ARG A1135      41.547 -16.795  30.382  1.00 14.900          C  
ATOM  18377  C   ARG A1135      42.319 -15.695  31.084  1.00 14.720          C  
ATOM  18378  O   ARG A1135      42.726 -14.726  30.448  1.00 14.770          O  
ATOM  18379  CB  ARG A1135      40.150 -16.292  30.092  1.00 20.880          C  
ATOM  18380  CG  ARG A1135      39.358 -15.866  31.321  1.00 20.880          C  
ATOM  18381  CD  ARG A1135      37.959 -15.520  30.989  1.00 20.880          C  
ATOM  18382  NE  ARG A1135      37.167 -15.211  32.169  1.00 20.880          N  
ATOM  18383  CZ  ARG A1135      35.954 -14.598  32.154  1.00 20.880          C  
ATOM  18384  NH1 ARG A1135      35.407 -14.214  31.010  1.00 20.880          N  
ATOM  18385  NH2 ARG A1135      35.313 -14.382  33.288  1.00 20.880          N  
ATOM  18386  H   ARG A1135      40.553 -18.391  31.359  1.00 17.950          H  
ATOM  18387  HA  ARG A1135      42.040 -17.009  29.433  1.00 17.880          H  
ATOM  18388 1HB  ARG A1135      40.210 -15.431  29.429  1.00 25.060          H  
ATOM  18389 2HB  ARG A1135      39.581 -17.071  29.582  1.00 25.060          H  
ATOM  18390 1HG  ARG A1135      39.353 -16.671  32.044  1.00 25.060          H  
ATOM  18391 2HG  ARG A1135      39.807 -14.980  31.767  1.00 25.060          H  
ATOM  18392 1HD  ARG A1135      37.946 -14.670  30.321  1.00 25.060          H  
ATOM  18393 2HD  ARG A1135      37.507 -16.371  30.508  1.00 25.060          H  
ATOM  18394  HE  ARG A1135      37.550 -15.523  33.072  1.00 25.060          H  
ATOM  18395 1HH1 ARG A1135      35.895 -14.374  30.139  1.00 25.060          H  
ATOM  18396 2HH1 ARG A1135      34.506 -13.761  31.004  1.00 25.060          H  
ATOM  18397 1HH2 ARG A1135      35.733 -14.662  34.165  1.00 25.060          H  
ATOM  18398 2HH2 ARG A1135      34.414 -13.928  33.286  1.00 25.060          H  
ATOM  18399  N   GLN A1136      42.508 -15.817  32.395  1.00 14.570          N  
ATOM  18400  CA  GLN A1136      43.169 -14.784  33.168  1.00 14.540          C  
ATOM  18401  C   GLN A1136      44.616 -14.635  32.734  1.00 14.390          C  
ATOM  18402  O   GLN A1136      45.230 -13.589  32.941  1.00 14.570          O  
ATOM  18403  CB  GLN A1136      43.112 -15.104  34.664  1.00 20.370          C  
ATOM  18404  CG  GLN A1136      41.694 -15.178  35.237  1.00 20.370          C  
ATOM  18405  CD  GLN A1136      40.926 -13.939  35.039  1.00 20.370          C  
ATOM  18406  OE1 GLN A1136      41.447 -12.843  35.254  1.00 20.370          O  
ATOM  18407  NE2 GLN A1136      39.677 -14.099  34.616  1.00 20.370          N  
ATOM  18408  H   GLN A1136      42.217 -16.672  32.877  1.00 17.480          H  
ATOM  18409  HA  GLN A1136      42.663 -13.835  32.987  1.00 17.450          H  
ATOM  18410 1HB  GLN A1136      43.593 -16.068  34.842  1.00 24.440          H  
ATOM  18411 2HB  GLN A1136      43.668 -14.352  35.220  1.00 24.440          H  
ATOM  18412 1HG  GLN A1136      41.158 -15.957  34.715  1.00 24.440          H  
ATOM  18413 2HG  GLN A1136      41.738 -15.402  36.302  1.00 24.440          H  
ATOM  18414 1HE2 GLN A1136      39.084 -13.268  34.418  1.00 24.440          H  
ATOM  18415 2HE2 GLN A1136      39.304 -15.048  34.482  1.00 24.440          H  
ATOM  18416  N   GLN A1137      45.178 -15.698  32.159  1.00 14.050          N  
ATOM  18417  CA  GLN A1137      46.557 -15.701  31.725  1.00 13.900          C  
ATOM  18418  C   GLN A1137      46.727 -15.382  30.242  1.00 13.530          C  
ATOM  18419  O   GLN A1137      47.842 -15.504  29.731  1.00 13.770          O  
ATOM  18420  CB  GLN A1137      47.188 -17.068  31.994  1.00 19.520          C  
ATOM  18421  CG  GLN A1137      47.185 -17.495  33.449  1.00 19.520          C  
ATOM  18422  CD  GLN A1137      47.901 -16.524  34.339  1.00 19.520          C  
ATOM  18423  OE1 GLN A1137      49.004 -16.067  34.031  1.00 19.520          O  
ATOM  18424  NE2 GLN A1137      47.278 -16.202  35.462  1.00 19.520          N  
ATOM  18425  H   GLN A1137      44.623 -16.547  32.001  1.00 16.860          H  
ATOM  18426  HA  GLN A1137      47.096 -14.942  32.290  1.00 16.680          H  
ATOM  18427 1HB  GLN A1137      46.643 -17.826  31.425  1.00 23.420          H  
ATOM  18428 2HB  GLN A1137      48.217 -17.071  31.640  1.00 23.420          H  
ATOM  18429 1HG  GLN A1137      46.151 -17.570  33.789  1.00 23.420          H  
ATOM  18430 2HG  GLN A1137      47.676 -18.463  33.531  1.00 23.420          H  
ATOM  18431 1HE2 GLN A1137      47.700 -15.558  36.103  1.00 23.420          H  
ATOM  18432 2HE2 GLN A1137      46.389 -16.610  35.677  1.00 23.420          H  
ATOM  18433  N   VAL A1138      45.643 -15.031  29.528  1.00 13.090          N  
ATOM  18434  CA  VAL A1138      45.787 -14.810  28.097  1.00 12.800          C  
ATOM  18435  C   VAL A1138      45.616 -13.365  27.647  1.00 12.300          C  
ATOM  18436  O   VAL A1138      44.521 -12.810  27.616  1.00 12.150          O  
ATOM  18437  CB  VAL A1138      44.771 -15.695  27.344  1.00 18.040          C  
ATOM  18438  CG1 VAL A1138      44.882 -15.482  25.816  1.00 18.040          C  
ATOM  18439  CG2 VAL A1138      45.028 -17.158  27.703  1.00 18.040          C  
ATOM  18440  H   VAL A1138      44.728 -14.908  29.975  1.00 15.710          H  
ATOM  18441  HA  VAL A1138      46.786 -15.130  27.809  1.00 15.360          H  
ATOM  18442  HB  VAL A1138      43.758 -15.416  27.647  1.00 21.640          H  
ATOM  18443 1HG1 VAL A1138      44.151 -16.111  25.313  1.00 21.640          H  
ATOM  18444 2HG1 VAL A1138      44.679 -14.442  25.559  1.00 21.640          H  
ATOM  18445 3HG1 VAL A1138      45.870 -15.751  25.488  1.00 21.640          H  
ATOM  18446 1HG2 VAL A1138      44.309 -17.789  27.187  1.00 21.640          H  
ATOM  18447 2HG2 VAL A1138      46.037 -17.434  27.402  1.00 21.640          H  
ATOM  18448 3HG2 VAL A1138      44.921 -17.303  28.781  1.00 21.640          H  
ATOM  18449  N   PHE A1139      46.726 -12.799  27.208  1.00 12.190          N  
ATOM  18450  CA  PHE A1139      46.843 -11.441  26.697  1.00 11.850          C  
ATOM  18451  C   PHE A1139      47.752 -11.469  25.479  1.00 11.380          C  
ATOM  18452  O   PHE A1139      48.593 -10.598  25.270  1.00 11.570          O  
ATOM  18453  CB  PHE A1139      47.330 -10.512  27.806  1.00 16.730          C  
ATOM  18454  CG  PHE A1139      48.518 -11.048  28.520  1.00 16.730          C  
ATOM  18455  CD1 PHE A1139      49.805 -10.769  28.114  1.00 16.730          C  
ATOM  18456  CD2 PHE A1139      48.328 -11.875  29.623  1.00 16.730          C  
ATOM  18457  CE1 PHE A1139      50.882 -11.301  28.794  1.00 16.730          C  
ATOM  18458  CE2 PHE A1139      49.391 -12.407  30.295  1.00 16.730          C  
ATOM  18459  CZ  PHE A1139      50.672 -12.122  29.884  1.00 16.730          C  
ATOM  18460  H   PHE A1139      47.583 -13.338  27.296  1.00 14.630          H  
ATOM  18461  HA  PHE A1139      45.862 -11.117  26.371  1.00 14.220          H  
ATOM  18462 1HB  PHE A1139      47.585  -9.539  27.387  1.00 20.070          H  
ATOM  18463 2HB  PHE A1139      46.533 -10.360  28.532  1.00 20.070          H  
ATOM  18464  HD1 PHE A1139      49.970 -10.124  27.246  1.00 20.070          H  
ATOM  18465  HD2 PHE A1139      47.308 -12.109  29.953  1.00 20.070          H  
ATOM  18466  HE1 PHE A1139      51.898 -11.078  28.466  1.00 20.070          H  
ATOM  18467  HE2 PHE A1139      49.221 -13.062  31.155  1.00 20.070          H  
ATOM  18468  HZ  PHE A1139      51.519 -12.548  30.418  1.00 20.070          H  
ATOM  18469  N   ARG A1140      47.543 -12.490  24.659  1.00 10.950          N  
ATOM  18470  CA  ARG A1140      48.387 -12.824  23.513  1.00 10.380          C  
ATOM  18471  C   ARG A1140      48.136 -12.026  22.230  1.00  9.410          C  
ATOM  18472  O   ARG A1140      48.758 -12.304  21.199  1.00  9.350          O  
ATOM  18473  CB  ARG A1140      48.199 -14.299  23.213  1.00 14.760          C  
ATOM  18474  CG  ARG A1140      48.664 -15.204  24.330  1.00 14.760          C  
ATOM  18475  CD  ARG A1140      48.412 -16.623  24.055  1.00 14.760          C  
ATOM  18476  NE  ARG A1140      48.761 -17.426  25.207  1.00 14.760          N  
ATOM  18477  CZ  ARG A1140      48.659 -18.766  25.293  1.00 14.760          C  
ATOM  18478  NH1 ARG A1140      48.219 -19.477  24.272  1.00 14.760          N  
ATOM  18479  NH2 ARG A1140      49.006 -19.368  26.417  1.00 14.760          N  
ATOM  18480  H   ARG A1140      46.778 -13.110  24.891  1.00 13.140          H  
ATOM  18481  HA  ARG A1140      49.423 -12.660  23.811  1.00 12.460          H  
ATOM  18482 1HB  ARG A1140      47.148 -14.508  23.018  1.00 17.710          H  
ATOM  18483 2HB  ARG A1140      48.762 -14.565  22.321  1.00 17.710          H  
ATOM  18484 1HG  ARG A1140      49.736 -15.075  24.470  1.00 17.710          H  
ATOM  18485 2HG  ARG A1140      48.153 -14.943  25.256  1.00 17.710          H  
ATOM  18486 1HD  ARG A1140      47.357 -16.776  23.832  1.00 17.710          H  
ATOM  18487 2HD  ARG A1140      49.021 -16.943  23.211  1.00 17.710          H  
ATOM  18488  HE  ARG A1140      49.097 -16.927  26.022  1.00 17.710          H  
ATOM  18489 1HH1 ARG A1140      47.956 -19.024  23.411  1.00 17.710          H  
ATOM  18490 2HH1 ARG A1140      48.149 -20.483  24.349  1.00 17.710          H  
ATOM  18491 1HH2 ARG A1140      49.345 -18.820  27.199  1.00 17.710          H  
ATOM  18492 2HH2 ARG A1140      48.937 -20.371  26.500  1.00 17.710          H  
ATOM  18493  N   ARG A1141      47.200 -11.078  22.264  1.00  8.870          N  
ATOM  18494  CA  ARG A1141      46.931 -10.249  21.106  1.00  8.170          C  
ATOM  18495  C   ARG A1141      46.864  -8.837  21.630  1.00  7.430          C  
ATOM  18496  O   ARG A1141      47.240  -7.864  20.969  1.00  7.660          O  
ATOM  18497  CB  ARG A1141      45.599 -10.597  20.469  1.00 11.720          C  
ATOM  18498  CG  ARG A1141      45.446 -11.999  19.910  1.00 11.720          C  
ATOM  18499  CD  ARG A1141      46.253 -12.241  18.706  1.00 11.720          C  
ATOM  18500  NE  ARG A1141      46.061 -13.596  18.228  1.00 11.720          N  
ATOM  18501  CZ  ARG A1141      46.786 -14.672  18.618  1.00 11.720          C  
ATOM  18502  NH1 ARG A1141      47.778 -14.560  19.491  1.00 11.720          N  
ATOM  18503  NH2 ARG A1141      46.497 -15.867  18.117  1.00 11.720          N  
ATOM  18504  H   ARG A1141      46.706 -10.880  23.126  1.00 10.640          H  
ATOM  18505  HA  ARG A1141      47.741 -10.326  20.384  1.00  9.800          H  
ATOM  18506 1HB  ARG A1141      44.788 -10.420  21.177  1.00 14.060          H  
ATOM  18507 2HB  ARG A1141      45.458  -9.924  19.632  1.00 14.060          H  
ATOM  18508 1HG  ARG A1141      45.719 -12.728  20.668  1.00 14.060          H  
ATOM  18509 2HG  ARG A1141      44.400 -12.142  19.635  1.00 14.060          H  
ATOM  18510 1HD  ARG A1141      45.929 -11.554  17.920  1.00 14.060          H  
ATOM  18511 2HD  ARG A1141      47.307 -12.084  18.905  1.00 14.060          H  
ATOM  18512  HE  ARG A1141      45.315 -13.747  17.565  1.00 14.060          H  
ATOM  18513 1HH1 ARG A1141      48.039 -13.652  19.914  1.00 14.060          H  
ATOM  18514 2HH1 ARG A1141      48.301 -15.377  19.757  1.00 14.060          H  
ATOM  18515 1HH2 ARG A1141      45.742 -15.973  17.456  1.00 14.060          H  
ATOM  18516 2HH2 ARG A1141      47.030 -16.677  18.400  1.00 14.060          H  
ATOM  18517  N   GLY A1142      46.407  -8.773  22.868  1.00  6.760          N  
ATOM  18518  CA  GLY A1142      46.091  -7.541  23.574  1.00  6.140          C  
ATOM  18519  C   GLY A1142      44.736  -7.734  24.231  1.00  5.420          C  
ATOM  18520  O   GLY A1142      43.967  -8.612  23.815  1.00  5.610          O  
ATOM  18521  H   GLY A1142      46.210  -9.656  23.322  1.00  8.110          H  
ATOM  18522 1HA  GLY A1142      46.855  -7.331  24.325  1.00  7.370          H  
ATOM  18523 2HA  GLY A1142      46.055  -6.705  22.876  1.00  7.370          H  
ATOM  18524  N   VAL A1143      44.467  -6.964  25.292  1.00  4.860          N  
ATOM  18525  CA  VAL A1143      43.199  -7.098  26.008  1.00  3.910          C  
ATOM  18526  C   VAL A1143      42.480  -5.785  26.287  1.00  3.170          C  
ATOM  18527  O   VAL A1143      43.084  -4.709  26.328  1.00  3.540          O  
ATOM  18528  CB  VAL A1143      43.411  -7.849  27.343  1.00  5.850          C  
ATOM  18529  CG1 VAL A1143      43.951  -9.225  27.070  1.00  5.850          C  
ATOM  18530  CG2 VAL A1143      44.365  -7.073  28.243  1.00  5.850          C  
ATOM  18531  H   VAL A1143      45.134  -6.258  25.569  1.00  5.830          H  
ATOM  18532  HA  VAL A1143      42.539  -7.701  25.388  1.00  4.690          H  
ATOM  18533  HB  VAL A1143      42.448  -7.966  27.839  1.00  7.020          H  
ATOM  18534 1HG1 VAL A1143      44.077  -9.772  28.003  1.00  7.020          H  
ATOM  18535 2HG1 VAL A1143      43.256  -9.768  26.428  1.00  7.020          H  
ATOM  18536 3HG1 VAL A1143      44.898  -9.131  26.581  1.00  7.020          H  
ATOM  18537 1HG2 VAL A1143      44.497  -7.605  29.183  1.00  7.020          H  
ATOM  18538 2HG2 VAL A1143      45.324  -6.967  27.752  1.00  7.020          H  
ATOM  18539 3HG2 VAL A1143      43.950  -6.092  28.448  1.00  7.020          H  
ATOM  18540  N   SER A1144      41.192  -5.910  26.607  1.00  2.450          N  
ATOM  18541  CA  SER A1144      40.348  -4.763  26.968  1.00  2.080          C  
ATOM  18542  C   SER A1144      40.851  -3.982  28.168  1.00  1.660          C  
ATOM  18543  O   SER A1144      40.745  -2.756  28.212  1.00  2.000          O  
ATOM  18544  CB  SER A1144      38.951  -5.197  27.355  1.00  3.060          C  
ATOM  18545  OG  SER A1144      38.224  -5.739  26.307  1.00  3.060          O  
ATOM  18546  H   SER A1144      40.794  -6.855  26.535  1.00  2.940          H  
ATOM  18547  HA  SER A1144      40.302  -4.089  26.114  1.00  2.500          H  
ATOM  18548 1HB  SER A1144      39.026  -5.929  28.139  1.00  3.670          H  
ATOM  18549 2HB  SER A1144      38.414  -4.352  27.773  1.00  3.670          H  
ATOM  18550  HG  SER A1144      37.403  -6.094  26.748  1.00  3.670          H  
ATOM  18551  N   THR A1145      41.424  -4.676  29.137  1.00  1.650          N  
ATOM  18552  CA  THR A1145      41.838  -4.055  30.382  1.00  1.940          C  
ATOM  18553  C   THR A1145      43.132  -3.263  30.282  1.00  1.760          C  
ATOM  18554  O   THR A1145      43.580  -2.686  31.275  1.00  2.120          O  
ATOM  18555  CB  THR A1145      41.944  -5.111  31.501  1.00  2.600          C  
ATOM  18556  OG1 THR A1145      42.874  -6.130  31.113  1.00  2.600          O  
ATOM  18557  CG2 THR A1145      40.576  -5.736  31.742  1.00  2.600          C  
ATOM  18558  H   THR A1145      41.539  -5.680  29.053  1.00  1.980          H  
ATOM  18559  HA  THR A1145      41.056  -3.355  30.676  1.00  2.330          H  
ATOM  18560  HB  THR A1145      42.297  -4.638  32.417  1.00  3.120          H  
ATOM  18561  HG1 THR A1145      43.060  -6.696  31.871  1.00  3.120          H  
ATOM  18562 1HG2 THR A1145      40.647  -6.488  32.531  1.00  3.120          H  
ATOM  18563 2HG2 THR A1145      39.862  -4.963  32.040  1.00  3.120          H  
ATOM  18564 3HG2 THR A1145      40.231  -6.206  30.836  1.00  3.120          H  
ATOM  18565  N   ARG A1146      43.754  -3.232  29.102  1.00  1.580          N  
ATOM  18566  CA  ARG A1146      44.970  -2.462  28.939  1.00  1.710          C  
ATOM  18567  C   ARG A1146      44.761  -1.264  28.003  1.00  1.480          C  
ATOM  18568  O   ARG A1146      45.739  -0.632  27.583  1.00  1.750          O  
ATOM  18569  CB  ARG A1146      46.113  -3.345  28.463  1.00  2.340          C  
ATOM  18570  CG  ARG A1146      46.513  -4.430  29.468  1.00  2.340          C  
ATOM  18571  CD  ARG A1146      47.660  -5.256  29.001  1.00  2.340          C  
ATOM  18572  NE  ARG A1146      47.949  -6.347  29.935  1.00  2.340          N  
ATOM  18573  CZ  ARG A1146      49.037  -7.155  29.897  1.00  2.340          C  
ATOM  18574  NH1 ARG A1146      49.961  -6.987  28.970  1.00  2.340          N  
ATOM  18575  NH2 ARG A1146      49.175  -8.107  30.808  1.00  2.340          N  
ATOM  18576  H   ARG A1146      43.356  -3.715  28.288  1.00  1.900          H  
ATOM  18577  HA  ARG A1146      45.258  -2.072  29.914  1.00  2.050          H  
ATOM  18578 1HB  ARG A1146      45.823  -3.836  27.531  1.00  2.810          H  
ATOM  18579 2HB  ARG A1146      46.993  -2.737  28.260  1.00  2.810          H  
ATOM  18580 1HG  ARG A1146      46.821  -3.940  30.390  1.00  2.810          H  
ATOM  18581 2HG  ARG A1146      45.673  -5.070  29.689  1.00  2.810          H  
ATOM  18582 1HD  ARG A1146      47.433  -5.684  28.026  1.00  2.810          H  
ATOM  18583 2HD  ARG A1146      48.542  -4.620  28.928  1.00  2.810          H  
ATOM  18584  HE  ARG A1146      47.273  -6.512  30.671  1.00  2.810          H  
ATOM  18585 1HH1 ARG A1146      49.861  -6.259  28.280  1.00  2.810          H  
ATOM  18586 2HH1 ARG A1146      50.782  -7.575  28.954  1.00  2.810          H  
ATOM  18587 1HH2 ARG A1146      48.469  -8.233  31.519  1.00  2.810          H  
ATOM  18588 2HH2 ARG A1146      49.992  -8.705  30.805  1.00  2.810          H  
ATOM  18589  N   ARG A1147      43.493  -0.921  27.701  1.00  1.180          N  
ATOM  18590  CA  ARG A1147      43.206   0.229  26.838  1.00  1.220          C  
ATOM  18591  C   ARG A1147      42.089   1.119  27.395  1.00  0.970          C  
ATOM  18592  O   ARG A1147      41.022   0.643  27.778  1.00  1.100          O  
ATOM  18593  CB  ARG A1147      42.811  -0.242  25.440  1.00  1.690          C  
ATOM  18594  CG  ARG A1147      43.897  -0.994  24.655  1.00  1.690          C  
ATOM  18595  CD  ARG A1147      45.007  -0.090  24.219  1.00  1.690          C  
ATOM  18596  NE  ARG A1147      46.006  -0.788  23.425  1.00  1.690          N  
ATOM  18597  CZ  ARG A1147      47.076  -1.455  23.925  1.00  1.690          C  
ATOM  18598  NH1 ARG A1147      47.296  -1.528  25.227  1.00  1.690          N  
ATOM  18599  NH2 ARG A1147      47.924  -2.047  23.092  1.00  1.690          N  
ATOM  18600  H   ARG A1147      42.707  -1.477  28.063  1.00  1.420          H  
ATOM  18601  HA  ARG A1147      44.102   0.840  26.770  1.00  1.460          H  
ATOM  18602 1HB  ARG A1147      41.949  -0.906  25.519  1.00  2.030          H  
ATOM  18603 2HB  ARG A1147      42.506   0.619  24.845  1.00  2.030          H  
ATOM  18604 1HG  ARG A1147      44.307  -1.797  25.262  1.00  2.030          H  
ATOM  18605 2HG  ARG A1147      43.446  -1.426  23.763  1.00  2.030          H  
ATOM  18606 1HD  ARG A1147      44.590   0.710  23.607  1.00  2.030          H  
ATOM  18607 2HD  ARG A1147      45.503   0.347  25.076  1.00  2.030          H  
ATOM  18608  HE  ARG A1147      45.895  -0.766  22.420  1.00  2.030          H  
ATOM  18609 1HH1 ARG A1147      46.662  -1.082  25.913  1.00  2.030          H  
ATOM  18610 2HH1 ARG A1147      48.102  -2.022  25.571  1.00  2.030          H  
ATOM  18611 1HH2 ARG A1147      47.772  -2.004  22.094  1.00  2.030          H  
ATOM  18612 2HH2 ARG A1147      48.726  -2.542  23.454  1.00  2.030          H  
ATOM  18613  N   SER A1148      42.342   2.428  27.415  1.00  0.950          N  
ATOM  18614  CA  SER A1148      41.388   3.422  27.893  1.00  0.760          C  
ATOM  18615  C   SER A1148      40.479   3.945  26.777  1.00  0.860          C  
ATOM  18616  O   SER A1148      41.069   4.274  25.747  1.00  1.750          O  
ATOM  18617  CB  SER A1148      42.154   4.563  28.532  1.00  1.140          C  
ATOM  18618  OG  SER A1148      42.931   5.228  27.569  1.00  1.140          O  
ATOM  18619  H   SER A1148      43.239   2.769  27.097  1.00  1.140          H  
ATOM  18620  HA  SER A1148      40.765   2.955  28.656  1.00  0.910          H  
ATOM  18621 1HB  SER A1148      41.465   5.262  29.003  1.00  1.370          H  
ATOM  18622 2HB  SER A1148      42.802   4.171  29.321  1.00  1.370          H  
ATOM  18623  HG  SER A1148      43.408   5.957  28.037  1.00  1.370          H  
ATOM  18624  N   ALA A1149      39.593   4.812  27.252  1.00  0.480          N  
ATOM  18625  CA  ALA A1149      38.348   4.974  26.501  1.00  0.460          C  
ATOM  18626  C   ALA A1149      38.199   6.402  26.055  1.00  0.430          C  
ATOM  18627  O   ALA A1149      37.135   7.008  26.232  1.00  0.670          O  
ATOM  18628  CB  ALA A1149      37.139   4.604  27.328  1.00  0.650          C  
ATOM  18629  H   ALA A1149      40.004   5.710  27.471  1.00  0.580          H  
ATOM  18630  HA  ALA A1149      38.392   4.342  25.612  1.00  0.550          H  
ATOM  18631 1HB  ALA A1149      36.241   4.746  26.748  1.00  0.780          H  
ATOM  18632 2HB  ALA A1149      37.206   3.567  27.622  1.00  0.780          H  
ATOM  18633 3HB  ALA A1149      37.091   5.246  28.206  1.00  0.780          H  
ATOM  18634  N   TYR A1150      39.269   6.962  25.532  1.00  0.570          N  
ATOM  18635  CA  TYR A1150      39.166   8.336  25.079  1.00  0.620          C  
ATOM  18636  C   TYR A1150      38.587   8.332  23.691  1.00  0.480          C  
ATOM  18637  O   TYR A1150      38.746   7.364  22.954  1.00  0.470          O  
ATOM  18638  CB  TYR A1150      40.517   9.048  25.077  1.00  0.850          C  
ATOM  18639  CG  TYR A1150      41.550   8.356  24.250  1.00  0.850          C  
ATOM  18640  CD1 TYR A1150      41.622   8.574  22.882  1.00  0.850          C  
ATOM  18641  CD2 TYR A1150      42.436   7.499  24.858  1.00  0.850          C  
ATOM  18642  CE1 TYR A1150      42.576   7.936  22.132  1.00  0.850          C  
ATOM  18643  CE2 TYR A1150      43.385   6.858  24.112  1.00  0.850          C  
ATOM  18644  CZ  TYR A1150      43.463   7.071  22.755  1.00  0.850          C  
ATOM  18645  OH  TYR A1150      44.420   6.419  22.015  1.00  0.850          O  
ATOM  18646  H   TYR A1150      40.111   6.389  25.397  1.00  0.680          H  
ATOM  18647  HA  TYR A1150      38.481   8.872  25.722  1.00  0.740          H  
ATOM  18648 1HB  TYR A1150      40.389  10.061  24.690  1.00  1.020          H  
ATOM  18649 2HB  TYR A1150      40.891   9.134  26.097  1.00  1.020          H  
ATOM  18650  HD1 TYR A1150      40.920   9.240  22.402  1.00  1.020          H  
ATOM  18651  HD2 TYR A1150      42.388   7.324  25.935  1.00  1.020          H  
ATOM  18652  HE1 TYR A1150      42.629   8.102  21.058  1.00  1.020          H  
ATOM  18653  HE2 TYR A1150      44.079   6.179  24.604  1.00  1.020          H  
ATOM  18654  HH  TYR A1150      44.932   5.850  22.596  1.00  1.020          H  
ATOM  18655  N   ALA A1151      37.927   9.407  23.317  1.00  0.470          N  
ATOM  18656  CA  ALA A1151      37.456   9.516  21.937  1.00  0.460          C  
ATOM  18657  C   ALA A1151      37.161  10.948  21.600  1.00  0.510          C  
ATOM  18658  O   ALA A1151      36.824  11.728  22.490  1.00  0.580          O  
ATOM  18659  CB  ALA A1151      36.219   8.680  21.695  1.00  0.650          C  
ATOM  18660  H   ALA A1151      37.805  10.156  24.009  1.00  0.560          H  
ATOM  18661  HA  ALA A1151      38.253   9.165  21.282  1.00  0.550          H  
ATOM  18662 1HB  ALA A1151      35.939   8.789  20.656  1.00  0.780          H  
ATOM  18663 2HB  ALA A1151      36.413   7.641  21.912  1.00  0.780          H  
ATOM  18664 3HB  ALA A1151      35.432   9.024  22.308  1.00  0.780          H  
ATOM  18665  N   PHE A1152      37.256  11.295  20.315  1.00  0.550          N  
ATOM  18666  CA  PHE A1152      36.957  12.667  19.945  1.00  0.650          C  
ATOM  18667  C   PHE A1152      36.150  12.752  18.663  1.00  0.600          C  
ATOM  18668  O   PHE A1152      36.530  12.170  17.636  1.00  0.750          O  
ATOM  18669  CB  PHE A1152      38.274  13.403  19.716  1.00  0.870          C  
ATOM  18670  CG  PHE A1152      39.180  13.244  20.867  1.00  0.870          C  
ATOM  18671  CD1 PHE A1152      40.131  12.238  20.825  1.00  0.870          C  
ATOM  18672  CD2 PHE A1152      39.071  13.996  22.005  1.00  0.870          C  
ATOM  18673  CE1 PHE A1152      40.908  11.995  21.883  1.00  0.870          C  
ATOM  18674  CE2 PHE A1152      39.870  13.732  23.064  1.00  0.870          C  
ATOM  18675  CZ  PHE A1152      40.766  12.727  22.998  1.00  0.870          C  
ATOM  18676  H   PHE A1152      37.536  10.616  19.622  1.00  0.660          H  
ATOM  18677  HA  PHE A1152      36.383  13.140  20.746  1.00  0.780          H  
ATOM  18678 1HB  PHE A1152      38.760  13.020  18.825  1.00  1.040          H  
ATOM  18679 2HB  PHE A1152      38.081  14.462  19.572  1.00  1.040          H  
ATOM  18680  HD1 PHE A1152      40.224  11.626  19.931  1.00  1.040          H  
ATOM  18681  HD2 PHE A1152      38.325  14.771  22.075  1.00  1.040          H  
ATOM  18682  HE1 PHE A1152      41.631  11.201  21.846  1.00  1.040          H  
ATOM  18683  HE2 PHE A1152      39.780  14.305  23.977  1.00  1.040          H  
ATOM  18684  HZ  PHE A1152      41.355  12.508  23.842  1.00  1.040          H  
ATOM  18685  N   SER A1153      35.103  13.569  18.700  1.00  0.530          N  
ATOM  18686  CA  SER A1153      34.270  13.869  17.532  1.00  0.580          C  
ATOM  18687  C   SER A1153      34.556  15.295  17.052  1.00  0.570          C  
ATOM  18688  O   SER A1153      33.781  15.893  16.297  1.00  0.940          O  
ATOM  18689  CB  SER A1153      32.808  13.694  17.868  1.00  0.790          C  
ATOM  18690  OG  SER A1153      32.423  14.570  18.878  1.00  0.790          O  
ATOM  18691  H   SER A1153      34.813  13.965  19.612  1.00  0.640          H  
ATOM  18692  HA  SER A1153      34.524  13.178  16.729  1.00  0.700          H  
ATOM  18693 1HB  SER A1153      32.214  13.871  16.983  1.00  0.950          H  
ATOM  18694 2HB  SER A1153      32.627  12.668  18.186  1.00  0.950          H  
ATOM  18695  HG  SER A1153      32.834  14.233  19.710  1.00  0.950          H  
ATOM  18696  N   HIS A1154      35.667  15.842  17.540  1.00  0.490          N  
ATOM  18697  CA  HIS A1154      36.124  17.191  17.247  1.00  0.560          C  
ATOM  18698  C   HIS A1154      36.684  17.386  15.836  1.00  0.610          C  
ATOM  18699  O   HIS A1154      37.154  16.447  15.187  1.00  0.710          O  
ATOM  18700  CB  HIS A1154      37.151  17.628  18.274  1.00  0.760          C  
ATOM  18701  CG  HIS A1154      36.612  17.880  19.593  1.00  0.760          C  
ATOM  18702  ND1 HIS A1154      35.697  18.855  19.815  1.00  0.760          N  
ATOM  18703  CD2 HIS A1154      36.869  17.314  20.791  1.00  0.760          C  
ATOM  18704  CE1 HIS A1154      35.384  18.882  21.089  1.00  0.760          C  
ATOM  18705  NE2 HIS A1154      36.084  17.955  21.723  1.00  0.760          N  
ATOM  18706  H   HIS A1154      36.225  15.278  18.158  1.00  0.590          H  
ATOM  18707  HA  HIS A1154      35.273  17.859  17.339  1.00  0.670          H  
ATOM  18708 1HB  HIS A1154      37.884  16.852  18.378  1.00  0.910          H  
ATOM  18709 2HB  HIS A1154      37.632  18.527  17.933  1.00  0.910          H  
ATOM  18710  HD1 HIS A1154      35.462  19.573  19.134  1.00  0.910          H  
ATOM  18711  HD2 HIS A1154      37.532  16.522  21.089  1.00  0.910          H  
ATOM  18712  HE1 HIS A1154      34.666  19.591  21.443  1.00  0.910          H  
ATOM  18713  N   GLN A1155      36.595  18.631  15.363  1.00  0.750          N  
ATOM  18714  CA  GLN A1155      37.019  19.025  14.014  1.00  0.890          C  
ATOM  18715  C   GLN A1155      37.995  20.213  13.887  1.00  0.890          C  
ATOM  18716  O   GLN A1155      38.388  20.855  14.851  1.00  1.360          O  
ATOM  18717  CB  GLN A1155      35.770  19.329  13.206  1.00  1.190          C  
ATOM  18718  CG  GLN A1155      34.844  18.142  13.020  1.00  1.190          C  
ATOM  18719  CD  GLN A1155      33.622  18.550  12.316  1.00  1.190          C  
ATOM  18720  OE1 GLN A1155      33.598  18.696  11.088  1.00  1.190          O  
ATOM  18721  NE2 GLN A1155      32.604  18.784  13.098  1.00  1.190          N  
ATOM  18722  H   GLN A1155      36.193  19.320  15.991  1.00  0.900          H  
ATOM  18723  HA  GLN A1155      37.513  18.164  13.568  1.00  1.070          H  
ATOM  18724 1HB  GLN A1155      35.215  20.087  13.729  1.00  1.430          H  
ATOM  18725 2HB  GLN A1155      36.025  19.721  12.226  1.00  1.430          H  
ATOM  18726 1HG  GLN A1155      35.350  17.373  12.440  1.00  1.430          H  
ATOM  18727 2HG  GLN A1155      34.547  17.748  13.990  1.00  1.430          H  
ATOM  18728 1HE2 GLN A1155      31.729  19.119  12.715  1.00  1.430          H  
ATOM  18729 2HE2 GLN A1155      32.713  18.664  14.082  1.00  1.430          H  
ATOM  18730  N   ARG A1156      38.386  20.495  12.637  1.00  0.740          N  
ATOM  18731  CA  ARG A1156      39.332  21.565  12.265  1.00  0.750          C  
ATOM  18732  C   ARG A1156      38.792  22.961  11.930  1.00  0.850          C  
ATOM  18733  O   ARG A1156      39.547  23.808  11.465  1.00  1.530          O  
ATOM  18734  CB  ARG A1156      40.132  21.128  11.047  1.00  1.050          C  
ATOM  18735  CG  ARG A1156      41.094  19.975  11.237  1.00  1.050          C  
ATOM  18736  CD  ARG A1156      42.259  20.391  12.069  1.00  1.050          C  
ATOM  18737  NE  ARG A1156      42.915  21.547  11.513  1.00  1.050          N  
ATOM  18738  CZ  ARG A1156      43.805  21.546  10.513  1.00  1.050          C  
ATOM  18739  NH1 ARG A1156      44.165  20.421   9.916  1.00  1.050          N  
ATOM  18740  NH2 ARG A1156      44.311  22.692  10.126  1.00  1.050          N  
ATOM  18741  H   ARG A1156      38.026  19.914  11.892  1.00  0.890          H  
ATOM  18742  HA  ARG A1156      40.005  21.690  13.111  1.00  0.900          H  
ATOM  18743 1HB  ARG A1156      39.434  20.823  10.271  1.00  1.260          H  
ATOM  18744 2HB  ARG A1156      40.685  21.973  10.650  1.00  1.260          H  
ATOM  18745 1HG  ARG A1156      40.589  19.163  11.758  1.00  1.260          H  
ATOM  18746 2HG  ARG A1156      41.447  19.624  10.270  1.00  1.260          H  
ATOM  18747 1HD  ARG A1156      41.926  20.669  13.035  1.00  1.260          H  
ATOM  18748 2HD  ARG A1156      42.980  19.580  12.163  1.00  1.260          H  
ATOM  18749  HE  ARG A1156      42.679  22.451  11.920  1.00  1.260          H  
ATOM  18750 1HH1 ARG A1156      43.779  19.543  10.208  1.00  1.260          H  
ATOM  18751 2HH1 ARG A1156      44.850  20.445   9.132  1.00  1.260          H  
ATOM  18752 1HH2 ARG A1156      44.042  23.546  10.583  1.00  1.260          H  
ATOM  18753 2HH2 ARG A1156      44.999  22.713   9.369  1.00  1.260          H  
ATOM  18754  N   GLY A1157      37.504  23.195  12.085  1.00  0.970          N  
ATOM  18755  CA  GLY A1157      36.912  24.491  11.728  1.00  0.990          C  
ATOM  18756  C   GLY A1157      36.794  25.476  12.896  1.00  0.790          C  
ATOM  18757  O   GLY A1157      36.075  26.483  12.806  1.00  1.020          O  
ATOM  18758  H   GLY A1157      36.925  22.466  12.475  1.00  1.160          H  
ATOM  18759 1HA  GLY A1157      37.510  24.947  10.938  1.00  1.190          H  
ATOM  18760 2HA  GLY A1157      35.930  24.319  11.296  1.00  1.190          H  
ATOM  18761  N   TYR A1158      37.465  25.192  14.007  1.00  0.720          N  
ATOM  18762  CA  TYR A1158      37.286  25.983  15.203  1.00  0.790          C  
ATOM  18763  C   TYR A1158      37.810  27.409  15.138  1.00  0.770          C  
ATOM  18764  O   TYR A1158      37.058  28.344  15.431  1.00  0.860          O  
ATOM  18765  CB  TYR A1158      37.929  25.204  16.347  1.00  1.080          C  
ATOM  18766  CG  TYR A1158      37.213  23.838  16.629  1.00  1.080          C  
ATOM  18767  CD1 TYR A1158      35.914  23.562  16.132  1.00  1.080          C  
ATOM  18768  CD2 TYR A1158      37.836  22.884  17.397  1.00  1.080          C  
ATOM  18769  CE1 TYR A1158      35.298  22.398  16.405  1.00  1.080          C  
ATOM  18770  CE2 TYR A1158      37.180  21.694  17.668  1.00  1.080          C  
ATOM  18771  CZ  TYR A1158      35.916  21.472  17.170  1.00  1.080          C  
ATOM  18772  OH  TYR A1158      35.266  20.312  17.424  1.00  1.080          O  
ATOM  18773  H   TYR A1158      38.101  24.407  14.051  1.00  0.860          H  
ATOM  18774  HA  TYR A1158      36.224  26.099  15.375  1.00  0.950          H  
ATOM  18775 1HB  TYR A1158      38.967  24.993  16.096  1.00  1.290          H  
ATOM  18776 2HB  TYR A1158      37.932  25.800  17.259  1.00  1.290          H  
ATOM  18777  HD1 TYR A1158      35.373  24.262  15.534  1.00  1.290          H  
ATOM  18778  HD2 TYR A1158      38.832  23.065  17.799  1.00  1.290          H  
ATOM  18779  HE1 TYR A1158      34.301  22.209  16.018  1.00  1.290          H  
ATOM  18780  HE2 TYR A1158      37.659  20.937  18.279  1.00  1.290          H  
ATOM  18781  HH  TYR A1158      34.364  20.375  17.072  1.00  1.290          H  
ATOM  18782  N   ALA A1159      39.027  27.638  14.646  1.00  0.770          N  
ATOM  18783  CA  ALA A1159      39.472  29.025  14.578  1.00  0.860          C  
ATOM  18784  C   ALA A1159      38.561  29.863  13.695  1.00  0.830          C  
ATOM  18785  O   ALA A1159      38.282  31.026  14.016  1.00  1.050          O  
ATOM  18786  CB  ALA A1159      40.898  29.099  14.078  1.00  1.170          C  
ATOM  18787  H   ALA A1159      39.674  26.866  14.411  1.00  0.920          H  
ATOM  18788  HA  ALA A1159      39.414  29.446  15.566  1.00  1.030          H  
ATOM  18789 1HB  ALA A1159      41.227  30.134  14.060  1.00  1.400          H  
ATOM  18790 2HB  ALA A1159      41.546  28.517  14.741  1.00  1.400          H  
ATOM  18791 3HB  ALA A1159      40.949  28.680  13.073  1.00  1.400          H  
ATOM  18792  N   ASP A1160      38.068  29.271  12.597  1.00  0.730          N  
ATOM  18793  CA  ASP A1160      37.204  29.999  11.676  1.00  0.860          C  
ATOM  18794  C   ASP A1160      35.902  30.407  12.352  1.00  0.800          C  
ATOM  18795  O   ASP A1160      35.428  31.535  12.186  1.00  0.850          O  
ATOM  18796  CB  ASP A1160      36.882  29.139  10.456  1.00  1.150          C  
ATOM  18797  CG  ASP A1160      38.058  28.923   9.518  1.00  1.150          C  
ATOM  18798  OD1 ASP A1160      39.043  29.617   9.611  1.00  1.150          O  
ATOM  18799  OD2 ASP A1160      37.956  28.037   8.712  1.00  1.150          O  
ATOM  18800  H   ASP A1160      38.341  28.319  12.391  1.00  0.880          H  
ATOM  18801  HA  ASP A1160      37.723  30.901  11.354  1.00  1.030          H  
ATOM  18802 1HB  ASP A1160      36.524  28.162  10.793  1.00  1.380          H  
ATOM  18803 2HB  ASP A1160      36.071  29.603   9.896  1.00  1.380          H  
ATOM  18804  N   LEU A1161      35.331  29.508  13.164  1.00  0.780          N  
ATOM  18805  CA  LEU A1161      34.107  29.835  13.890  1.00  0.810          C  
ATOM  18806  C   LEU A1161      34.340  30.916  14.928  1.00  0.790          C  
ATOM  18807  O   LEU A1161      33.608  31.910  14.994  1.00  0.870          O  
ATOM  18808  CB  LEU A1161      33.547  28.586  14.606  1.00  1.120          C  
ATOM  18809  CG  LEU A1161      32.136  28.681  15.418  1.00  1.120          C  
ATOM  18810  CD1 LEU A1161      32.326  29.276  16.880  1.00  1.120          C  
ATOM  18811  CD2 LEU A1161      31.104  29.533  14.619  1.00  1.120          C  
ATOM  18812  H   LEU A1161      35.723  28.560  13.222  1.00  0.940          H  
ATOM  18813  HA  LEU A1161      33.380  30.190  13.165  1.00  0.970          H  
ATOM  18814 1HB  LEU A1161      33.434  27.810  13.859  1.00  1.350          H  
ATOM  18815 2HB  LEU A1161      34.304  28.241  15.317  1.00  1.350          H  
ATOM  18816  HG  LEU A1161      31.760  27.667  15.536  1.00  1.350          H  
ATOM  18817 1HD1 LEU A1161      31.368  29.256  17.396  1.00  1.350          H  
ATOM  18818 2HD1 LEU A1161      33.032  28.668  17.433  1.00  1.350          H  
ATOM  18819 3HD1 LEU A1161      32.679  30.289  16.861  1.00  1.350          H  
ATOM  18820 1HD2 LEU A1161      30.155  29.548  15.159  1.00  1.350          H  
ATOM  18821 2HD2 LEU A1161      31.456  30.555  14.507  1.00  1.350          H  
ATOM  18822 3HD2 LEU A1161      30.950  29.106  13.634  1.00  1.350          H  
ATOM  18823  N   ILE A1162      35.358  30.744  15.764  1.00  0.780          N  
ATOM  18824  CA  ILE A1162      35.512  31.647  16.897  1.00  0.900          C  
ATOM  18825  C   ILE A1162      35.698  33.084  16.480  1.00  0.940          C  
ATOM  18826  O   ILE A1162      35.066  33.971  17.044  1.00  1.120          O  
ATOM  18827  CB  ILE A1162      36.681  31.235  17.802  1.00  1.210          C  
ATOM  18828  CG1 ILE A1162      36.336  29.910  18.485  1.00  1.210          C  
ATOM  18829  CG2 ILE A1162      37.001  32.367  18.857  1.00  1.210          C  
ATOM  18830  CD1 ILE A1162      37.494  29.220  19.212  1.00  1.210          C  
ATOM  18831  H   ILE A1162      35.985  29.944  15.635  1.00  0.940          H  
ATOM  18832  HA  ILE A1162      34.603  31.593  17.488  1.00  1.080          H  
ATOM  18833  HB  ILE A1162      37.525  31.049  17.176  1.00  1.450          H  
ATOM  18834 1HG1 ILE A1162      35.543  30.078  19.172  1.00  1.450          H  
ATOM  18835 2HG1 ILE A1162      35.974  29.240  17.715  1.00  1.450          H  
ATOM  18836 1HG2 ILE A1162      37.829  32.072  19.488  1.00  1.450          H  
ATOM  18837 2HG2 ILE A1162      37.273  33.296  18.356  1.00  1.450          H  
ATOM  18838 3HG2 ILE A1162      36.132  32.550  19.475  1.00  1.450          H  
ATOM  18839 1HD1 ILE A1162      37.150  28.286  19.651  1.00  1.450          H  
ATOM  18840 2HD1 ILE A1162      38.286  29.006  18.506  1.00  1.450          H  
ATOM  18841 3HD1 ILE A1162      37.878  29.849  20.005  1.00  1.450          H  
ATOM  18842  N   SER A1163      36.551  33.336  15.504  1.00  0.890          N  
ATOM  18843  CA  SER A1163      36.792  34.707  15.084  1.00  0.970          C  
ATOM  18844  C   SER A1163      35.725  35.266  14.132  1.00  0.980          C  
ATOM  18845  O   SER A1163      35.824  36.430  13.732  1.00  1.080          O  
ATOM  18846  CB  SER A1163      38.165  34.832  14.448  1.00  1.330          C  
ATOM  18847  OG  SER A1163      38.241  34.140  13.235  1.00  1.330          O  
ATOM  18848  H   SER A1163      37.065  32.571  15.049  1.00  1.070          H  
ATOM  18849  HA  SER A1163      36.789  35.332  15.981  1.00  1.160          H  
ATOM  18850 1HB  SER A1163      38.393  35.884  14.285  1.00  1.590          H  
ATOM  18851 2HB  SER A1163      38.912  34.439  15.136  1.00  1.590          H  
ATOM  18852  HG  SER A1163      39.140  34.251  12.920  1.00  1.590          H  
ATOM  18853  N   SER A1164      34.751  34.444  13.712  1.00  0.960          N  
ATOM  18854  CA  SER A1164      33.756  34.904  12.749  1.00  1.090          C  
ATOM  18855  C   SER A1164      32.374  35.079  13.370  1.00  1.060          C  
ATOM  18856  O   SER A1164      31.682  36.058  13.073  1.00  1.270          O  
ATOM  18857  CB  SER A1164      33.616  33.913  11.602  1.00  1.470          C  
ATOM  18858  OG  SER A1164      34.808  33.764  10.877  1.00  1.470          O  
ATOM  18859  H   SER A1164      34.661  33.518  14.123  1.00  1.150          H  
ATOM  18860  HA  SER A1164      34.079  35.863  12.348  1.00  1.310          H  
ATOM  18861 1HB  SER A1164      33.298  32.946  11.990  1.00  1.770          H  
ATOM  18862 2HB  SER A1164      32.839  34.262  10.938  1.00  1.770          H  
ATOM  18863  HG  SER A1164      35.294  33.046  11.349  1.00  1.770          H  
ATOM  18864  N   GLY A1165      31.957  34.131  14.216  1.00  1.050          N  
ATOM  18865  CA  GLY A1165      30.631  34.171  14.808  1.00  1.260          C  
ATOM  18866  C   GLY A1165      30.581  35.089  16.023  1.00  1.040          C  
ATOM  18867  O   GLY A1165      31.568  35.258  16.733  1.00  1.040          O  
ATOM  18868  H   GLY A1165      32.569  33.346  14.443  1.00  1.260          H  
ATOM  18869 1HA  GLY A1165      29.910  34.508  14.064  1.00  1.510          H  
ATOM  18870 2HA  GLY A1165      30.347  33.163  15.085  1.00  1.510          H  
ATOM  18871  N   ARG A1166      29.397  35.642  16.288  1.00  1.010          N  
ATOM  18872  CA  ARG A1166      29.159  36.553  17.411  1.00  0.930          C  
ATOM  18873  C   ARG A1166      27.754  36.306  18.011  1.00  0.950          C  
ATOM  18874  O   ARG A1166      26.839  35.960  17.259  1.00  1.290          O  
ATOM  18875  CB  ARG A1166      29.310  37.978  16.876  1.00  1.330          C  
ATOM  18876  CG  ARG A1166      30.745  38.399  16.406  1.00  1.330          C  
ATOM  18877  CD  ARG A1166      30.761  39.777  15.805  1.00  1.330          C  
ATOM  18878  NE  ARG A1166      32.098  40.247  15.455  1.00  1.330          N  
ATOM  18879  CZ  ARG A1166      32.795  39.893  14.340  1.00  1.330          C  
ATOM  18880  NH1 ARG A1166      32.294  39.023  13.489  1.00  1.330          N  
ATOM  18881  NH2 ARG A1166      33.995  40.420  14.109  1.00  1.330          N  
ATOM  18882  H   ARG A1166      28.624  35.429  15.671  1.00  1.210          H  
ATOM  18883  HA  ARG A1166      29.910  36.371  18.184  1.00  1.120          H  
ATOM  18884 1HB  ARG A1166      28.659  38.098  16.022  1.00  1.600          H  
ATOM  18885 2HB  ARG A1166      29.008  38.668  17.592  1.00  1.600          H  
ATOM  18886 1HG  ARG A1166      31.426  38.379  17.250  1.00  1.600          H  
ATOM  18887 2HG  ARG A1166      31.101  37.719  15.645  1.00  1.600          H  
ATOM  18888 1HD  ARG A1166      30.158  39.803  14.916  1.00  1.600          H  
ATOM  18889 2HD  ARG A1166      30.362  40.473  16.524  1.00  1.600          H  
ATOM  18890  HE  ARG A1166      32.513  40.942  16.072  1.00  1.600          H  
ATOM  18891 1HH1 ARG A1166      31.387  38.608  13.660  1.00  1.600          H  
ATOM  18892 2HH1 ARG A1166      32.822  38.743  12.675  1.00  1.600          H  
ATOM  18893 1HH2 ARG A1166      34.414  41.092  14.774  1.00  1.600          H  
ATOM  18894 2HH2 ARG A1166      34.511  40.151  13.285  1.00  1.600          H  
ATOM  18895  N   SER A1167      27.569  36.459  19.350  1.00  0.780          N  
ATOM  18896  CA  SER A1167      26.226  36.232  19.938  1.00  0.880          C  
ATOM  18897  C   SER A1167      25.685  37.157  21.057  1.00  0.700          C  
ATOM  18898  O   SER A1167      24.582  36.911  21.542  1.00  0.760          O  
ATOM  18899  CB  SER A1167      26.178  34.864  20.561  1.00  1.190          C  
ATOM  18900  OG  SER A1167      27.022  34.795  21.689  1.00  1.190          O  
ATOM  18901  H   SER A1167      28.366  36.676  19.951  1.00  0.940          H  
ATOM  18902  HA  SER A1167      25.509  36.272  19.119  1.00  1.060          H  
ATOM  18903 1HB  SER A1167      25.161  34.628  20.852  1.00  1.430          H  
ATOM  18904 2HB  SER A1167      26.471  34.143  19.835  1.00  1.430          H  
ATOM  18905  HG  SER A1167      26.427  35.018  22.421  1.00  1.430          H  
ATOM  18906  N   ILE A1168      26.398  38.193  21.488  1.00  0.800          N  
ATOM  18907  CA  ILE A1168      25.913  39.005  22.630  1.00  0.990          C  
ATOM  18908  C   ILE A1168      24.579  39.702  22.340  1.00  1.130          C  
ATOM  18909  O   ILE A1168      23.727  39.829  23.221  1.00  1.580          O  
ATOM  18910  CB  ILE A1168      26.919  40.102  23.081  1.00  1.310          C  
ATOM  18911  CG1 ILE A1168      28.214  39.438  23.637  1.00  1.310          C  
ATOM  18912  CG2 ILE A1168      26.293  40.947  24.220  1.00  1.310          C  
ATOM  18913  CD1 ILE A1168      29.409  40.353  23.812  1.00  1.310          C  
ATOM  18914  H   ILE A1168      27.288  38.387  21.052  1.00  0.960          H  
ATOM  18915  HA  ILE A1168      25.757  38.332  23.474  1.00  1.190          H  
ATOM  18916  HB  ILE A1168      27.131  40.781  22.296  1.00  1.570          H  
ATOM  18917 1HG1 ILE A1168      27.989  39.032  24.614  1.00  1.570          H  
ATOM  18918 2HG1 ILE A1168      28.508  38.619  22.974  1.00  1.570          H  
ATOM  18919 1HG2 ILE A1168      26.986  41.710  24.546  1.00  1.570          H  
ATOM  18920 2HG2 ILE A1168      25.394  41.437  23.896  1.00  1.570          H  
ATOM  18921 3HG2 ILE A1168      26.052  40.297  25.059  1.00  1.570          H  
ATOM  18922 1HD1 ILE A1168      30.236  39.772  24.212  1.00  1.570          H  
ATOM  18923 2HD1 ILE A1168      29.701  40.772  22.854  1.00  1.570          H  
ATOM  18924 3HD1 ILE A1168      29.176  41.158  24.496  1.00  1.570          H  
ATOM  18925  N   ARG A1169      24.452  40.262  21.146  1.00  1.270          N  
ATOM  18926  CA  ARG A1169      23.283  41.046  20.784  1.00  1.500          C  
ATOM  18927  C   ARG A1169      22.504  40.416  19.641  1.00  1.210          C  
ATOM  18928  O   ARG A1169      23.067  39.733  18.786  1.00  1.260          O  
ATOM  18929  CB  ARG A1169      23.712  42.442  20.336  1.00  2.010          C  
ATOM  18930  CG  ARG A1169      24.602  43.214  21.323  1.00  2.010          C  
ATOM  18931  CD  ARG A1169      23.898  43.636  22.555  1.00  2.010          C  
ATOM  18932  NE  ARG A1169      24.811  44.327  23.463  1.00  2.010          N  
ATOM  18933  CZ  ARG A1169      24.502  44.769  24.700  1.00  2.010          C  
ATOM  18934  NH1 ARG A1169      23.291  44.598  25.195  1.00  2.010          N  
ATOM  18935  NH2 ARG A1169      25.431  45.379  25.422  1.00  2.010          N  
ATOM  18936  H   ARG A1169      25.175  40.100  20.464  1.00  1.520          H  
ATOM  18937  HA  ARG A1169      22.623  41.119  21.647  1.00  1.800          H  
ATOM  18938 1HB  ARG A1169      24.236  42.375  19.386  1.00  2.410          H  
ATOM  18939 2HB  ARG A1169      22.822  43.045  20.159  1.00  2.410          H  
ATOM  18940 1HG  ARG A1169      25.443  42.593  21.615  1.00  2.410          H  
ATOM  18941 2HG  ARG A1169      24.984  44.109  20.830  1.00  2.410          H  
ATOM  18942 1HD  ARG A1169      23.087  44.314  22.294  1.00  2.410          H  
ATOM  18943 2HD  ARG A1169      23.498  42.764  23.071  1.00  2.410          H  
ATOM  18944  HE  ARG A1169      25.758  44.484  23.134  1.00  2.410          H  
ATOM  18945 1HH1 ARG A1169      22.580  44.131  24.651  1.00  2.410          H  
ATOM  18946 2HH1 ARG A1169      23.071  44.933  26.123  1.00  2.410          H  
ATOM  18947 1HH2 ARG A1169      26.362  45.509  25.045  1.00  2.410          H  
ATOM  18948 2HH2 ARG A1169      25.215  45.714  26.350  1.00  2.410          H  
ATOM  18949  N   LYS A1170      21.203  40.683  19.614  1.00  1.540          N  
ATOM  18950  CA  LYS A1170      20.348  40.255  18.513  1.00  1.700          C  
ATOM  18951  C   LYS A1170      20.892  40.769  17.188  1.00  1.590          C  
ATOM  18952  O   LYS A1170      21.227  41.946  17.081  1.00  1.760          O  
ATOM  18953  CB  LYS A1170      18.923  40.787  18.717  1.00  2.320          C  
ATOM  18954  CG  LYS A1170      17.934  40.411  17.615  1.00  2.320          C  
ATOM  18955  CD  LYS A1170      16.541  40.991  17.877  1.00  2.320          C  
ATOM  18956  CE  LYS A1170      15.565  40.647  16.742  1.00  2.320          C  
ATOM  18957  NZ  LYS A1170      15.902  41.375  15.461  1.00  2.320          N  
ATOM  18958  H   LYS A1170      20.802  41.221  20.367  1.00  1.850          H  
ATOM  18959  HA  LYS A1170      20.333  39.163  18.477  1.00  2.040          H  
ATOM  18960 1HB  LYS A1170      18.528  40.417  19.662  1.00  2.780          H  
ATOM  18961 2HB  LYS A1170      18.950  41.876  18.777  1.00  2.780          H  
ATOM  18962 1HG  LYS A1170      18.291  40.811  16.671  1.00  2.780          H  
ATOM  18963 2HG  LYS A1170      17.869  39.329  17.531  1.00  2.780          H  
ATOM  18964 1HD  LYS A1170      16.151  40.594  18.815  1.00  2.780          H  
ATOM  18965 2HD  LYS A1170      16.615  42.074  17.962  1.00  2.780          H  
ATOM  18966 1HE  LYS A1170      15.596  39.575  16.555  1.00  2.780          H  
ATOM  18967 2HE  LYS A1170      14.556  40.923  17.048  1.00  2.780          H  
ATOM  18968 1HZ  LYS A1170      15.238  41.124  14.743  1.00  2.780          H  
ATOM  18969 2HZ  LYS A1170      15.868  42.376  15.612  1.00  2.780          H  
ATOM  18970 3HZ  LYS A1170      16.845  41.117  15.152  1.00  2.780          H  
ATOM  18971  N   LYS A1171      20.961  39.890  16.186  1.00  1.840          N  
ATOM  18972  CA  LYS A1171      21.417  40.264  14.849  1.00  2.060          C  
ATOM  18973  C   LYS A1171      20.341  41.113  14.170  1.00  2.400          C  
ATOM  18974  O   LYS A1171      19.150  40.803  14.290  1.00  2.680          O  
ATOM  18975  CB  LYS A1171      21.729  39.021  14.021  1.00  2.800          C  
ATOM  18976  CG  LYS A1171      22.395  39.289  12.678  1.00  2.800          C  
ATOM  18977  CD  LYS A1171      22.738  37.990  11.988  1.00  2.800          C  
ATOM  18978  CE  LYS A1171      23.455  38.200  10.673  1.00  2.800          C  
ATOM  18979  NZ  LYS A1171      23.688  36.923  10.032  1.00  2.800          N  
ATOM  18980  H   LYS A1171      20.683  38.938  16.361  1.00  2.210          H  
ATOM  18981  HA  LYS A1171      22.321  40.872  14.939  1.00  2.470          H  
ATOM  18982 1HB  LYS A1171      22.377  38.361  14.596  1.00  3.360          H  
ATOM  18983 2HB  LYS A1171      20.804  38.479  13.824  1.00  3.360          H  
ATOM  18984 1HG  LYS A1171      21.733  39.837  12.041  1.00  3.360          H  
ATOM  18985 2HG  LYS A1171      23.283  39.884  12.831  1.00  3.360          H  
ATOM  18986 1HD  LYS A1171      23.374  37.388  12.635  1.00  3.360          H  
ATOM  18987 2HD  LYS A1171      21.820  37.431  11.800  1.00  3.360          H  
ATOM  18988 1HE  LYS A1171      22.861  38.828  10.012  1.00  3.360          H  
ATOM  18989 2HE  LYS A1171      24.412  38.679  10.853  1.00  3.360          H  
ATOM  18990 1HZ  LYS A1171      24.176  37.015   9.154  1.00  3.360          H  
ATOM  18991 2HZ  LYS A1171      24.234  36.331  10.657  1.00  3.360          H  
ATOM  18992 3HZ  LYS A1171      22.790  36.497   9.868  1.00  3.360          H  
ATOM  18993  N   ARG A1172      20.779  42.106  13.393  1.00  2.680          N  
ATOM  18994  CA  ARG A1172      19.929  43.087  12.703  1.00  3.140          C  
ATOM  18995  C   ARG A1172      19.254  43.943  13.786  1.00  3.510          C  
ATOM  18996  O   ARG A1172      18.058  43.762  14.035  1.00  3.790          O  
ATOM  18997  CB  ARG A1172      18.887  42.431  11.791  1.00  4.210          C  
ATOM  18998  CG  ARG A1172      19.470  41.509  10.724  1.00  4.210          C  
ATOM  18999  CD  ARG A1172      18.471  41.026   9.728  1.00  4.210          C  
ATOM  19000  NE  ARG A1172      17.999  42.087   8.835  1.00  4.210          N  
ATOM  19001  CZ  ARG A1172      17.136  41.912   7.805  1.00  4.210          C  
ATOM  19002  NH1 ARG A1172      16.648  40.716   7.533  1.00  4.210          N  
ATOM  19003  NH2 ARG A1172      16.786  42.946   7.058  1.00  4.210          N  
ATOM  19004  H   ARG A1172      21.784  42.254  13.394  1.00  3.220          H  
ATOM  19005  HA  ARG A1172      20.553  43.723  12.074  1.00  3.770          H  
ATOM  19006 1HB  ARG A1172      18.167  41.867  12.363  1.00  5.050          H  
ATOM  19007 2HB  ARG A1172      18.329  43.212  11.275  1.00  5.050          H  
ATOM  19008 1HG  ARG A1172      20.283  42.010  10.200  1.00  5.050          H  
ATOM  19009 2HG  ARG A1172      19.846  40.629  11.215  1.00  5.050          H  
ATOM  19010 1HD  ARG A1172      18.929  40.243   9.121  1.00  5.050          H  
ATOM  19011 2HD  ARG A1172      17.614  40.620  10.263  1.00  5.050          H  
ATOM  19012  HE  ARG A1172      18.350  43.021   8.997  1.00  5.050          H  
ATOM  19013 1HH1 ARG A1172      16.909  39.918   8.088  1.00  5.050          H  
ATOM  19014 2HH1 ARG A1172      16.011  40.596   6.751  1.00  5.050          H  
ATOM  19015 1HH2 ARG A1172      17.159  43.863   7.254  1.00  5.050          H  
ATOM  19016 2HH2 ARG A1172      16.155  42.813   6.277  1.00  5.050          H  
ATOM  19017  N   SER A1173      20.004  44.846  14.490  1.00  3.930          N  
ATOM  19018  CA  SER A1173      21.374  45.383  14.245  1.00  4.670          C  
ATOM  19019  C   SER A1173      22.515  44.414  13.871  1.00  4.990          C  
ATOM  19020  O   SER A1173      22.642  43.341  14.453  1.00  4.950          O  
ATOM  19021  CB  SER A1173      21.821  46.128  15.487  1.00  6.240          C  
ATOM  19022  OG  SER A1173      20.996  47.233  15.733  1.00  6.240          O  
ATOM  19023  H   SER A1173      19.538  45.280  15.272  1.00  4.720          H  
ATOM  19024  HA  SER A1173      21.238  46.126  13.476  1.00  5.600          H  
ATOM  19025 1HB  SER A1173      21.801  45.451  16.346  1.00  7.490          H  
ATOM  19026 2HB  SER A1173      22.854  46.462  15.362  1.00  7.490          H  
ATOM  19027  HG  SER A1173      21.354  47.658  16.525  1.00  7.490          H  
ATOM  19028  N   PRO A1174      23.384  44.747  12.901  1.00  5.620          N  
ATOM  19029  CA  PRO A1174      24.472  43.902  12.439  1.00  6.190          C  
ATOM  19030  C   PRO A1174      25.372  43.444  13.570  1.00  6.500          C  
ATOM  19031  O   PRO A1174      25.663  44.216  14.491  1.00  6.910          O  
ATOM  19032  CB  PRO A1174      25.238  44.826  11.486  1.00  9.290          C  
ATOM  19033  CG  PRO A1174      24.209  45.811  10.994  1.00  9.290          C  
ATOM  19034  CD  PRO A1174      23.299  46.055  12.176  1.00  9.290          C  
ATOM  19035  HA  PRO A1174      24.053  43.032  11.896  1.00  7.430          H  
ATOM  19036 1HB  PRO A1174      26.072  45.312  12.019  1.00 11.140          H  
ATOM  19037 2HB  PRO A1174      25.686  44.240  10.670  1.00 11.140          H  
ATOM  19038 1HG  PRO A1174      24.719  46.731  10.658  1.00 11.140          H  
ATOM  19039 2HG  PRO A1174      23.677  45.410  10.120  1.00 11.140          H  
ATOM  19040 1HD  PRO A1174      23.661  46.883  12.808  1.00 11.140          H  
ATOM  19041 2HD  PRO A1174      22.317  46.242  11.739  1.00 11.140          H  
ATOM  19042  N   LEU A1175      25.880  42.218  13.429  1.00  6.610          N  
ATOM  19043  CA  LEU A1175      26.766  41.516  14.364  1.00  7.130          C  
ATOM  19044  C   LEU A1175      27.958  42.350  14.805  1.00  7.590          C  
ATOM  19045  O   LEU A1175      28.526  42.121  15.867  1.00  7.630          O  
ATOM  19046  CB  LEU A1175      27.284  40.224  13.742  1.00  9.770          C  
ATOM  19047  CG  LEU A1175      26.259  39.123  13.449  1.00  9.770          C  
ATOM  19048  CD1 LEU A1175      26.961  38.002  12.714  1.00  9.770          C  
ATOM  19049  CD2 LEU A1175      25.603  38.608  14.741  1.00  9.770          C  
ATOM  19050  H   LEU A1175      25.586  41.702  12.611  1.00  7.930          H  
ATOM  19051  HA  LEU A1175      26.192  41.290  15.259  1.00  8.560          H  
ATOM  19052 1HB  LEU A1175      27.811  40.466  12.819  1.00 11.730          H  
ATOM  19053 2HB  LEU A1175      27.988  39.798  14.427  1.00 11.730          H  
ATOM  19054  HG  LEU A1175      25.502  39.515  12.804  1.00 11.730          H  
ATOM  19055 1HD1 LEU A1175      26.248  37.217  12.470  1.00 11.730          H  
ATOM  19056 2HD1 LEU A1175      27.401  38.392  11.794  1.00 11.730          H  
ATOM  19057 3HD1 LEU A1175      27.750  37.590  13.344  1.00 11.730          H  
ATOM  19058 1HD2 LEU A1175      24.888  37.829  14.499  1.00 11.730          H  
ATOM  19059 2HD2 LEU A1175      26.357  38.191  15.402  1.00 11.730          H  
ATOM  19060 3HD2 LEU A1175      25.078  39.405  15.255  1.00 11.730          H  
ATOM  19061  N   ASP A1176      28.352  43.318  13.991  1.00  8.140          N  
ATOM  19062  CA  ASP A1176      29.490  44.198  14.245  1.00  8.760          C  
ATOM  19063  C   ASP A1176      29.336  44.914  15.597  1.00  9.010          C  
ATOM  19064  O   ASP A1176      30.310  45.378  16.188  1.00  9.500          O  
ATOM  19065  CB  ASP A1176      29.552  45.281  13.167  1.00 12.020          C  
ATOM  19066  CG  ASP A1176      29.887  44.767  11.781  1.00 12.020          C  
ATOM  19067  OD1 ASP A1176      30.305  43.648  11.640  1.00 12.020          O  
ATOM  19068  OD2 ASP A1176      29.689  45.514  10.859  1.00 12.020          O  
ATOM  19069  H   ASP A1176      27.832  43.447  13.135  1.00  9.770          H  
ATOM  19070  HA  ASP A1176      30.404  43.605  14.251  1.00 10.510          H  
ATOM  19071 1HB  ASP A1176      28.591  45.796  13.127  1.00 14.420          H  
ATOM  19072 2HB  ASP A1176      30.302  46.016  13.452  1.00 14.420          H  
ATOM  19073  N   ALA A1177      28.089  45.008  16.076  1.00  8.770          N  
ATOM  19074  CA  ALA A1177      27.716  45.655  17.323  1.00  9.120          C  
ATOM  19075  C   ALA A1177      27.988  44.783  18.559  1.00  9.450          C  
ATOM  19076  O   ALA A1177      27.764  45.232  19.686  1.00  9.690          O  
ATOM  19077  CB  ALA A1177      26.234  46.000  17.273  1.00 12.630          C  
ATOM  19078  H   ALA A1177      27.331  44.600  15.518  1.00 10.520          H  
ATOM  19079  HA  ALA A1177      28.301  46.570  17.414  1.00 10.940          H  
ATOM  19080 1HB  ALA A1177      25.946  46.514  18.187  1.00 15.150          H  
ATOM  19081 2HB  ALA A1177      26.039  46.639  16.413  1.00 15.150          H  
ATOM  19082 3HB  ALA A1177      25.658  45.075  17.173  1.00 15.150          H  
ATOM  19083  N   ILE A1178      28.436  43.543  18.361  1.00  9.600          N  
ATOM  19084  CA  ILE A1178      28.713  42.624  19.457  1.00 10.050          C  
ATOM  19085  C   ILE A1178      30.135  42.684  19.957  1.00 10.910          C  
ATOM  19086  O   ILE A1178      31.047  42.145  19.328  1.00 11.140          O  
ATOM  19087  CB  ILE A1178      28.393  41.190  19.004  1.00 13.890          C  
ATOM  19088  CG1 ILE A1178      26.904  41.136  18.692  1.00 13.890          C  
ATOM  19089  CG2 ILE A1178      28.915  40.116  19.990  1.00 13.890          C  
ATOM  19090  CD1 ILE A1178      26.426  39.886  18.040  1.00 13.890          C  
ATOM  19091  H   ILE A1178      28.592  43.222  17.402  1.00 11.520          H  
ATOM  19092  HA  ILE A1178      28.057  42.878  20.287  1.00 12.060          H  
ATOM  19093  HB  ILE A1178      28.873  41.028  18.066  1.00 16.670          H  
ATOM  19094 1HG1 ILE A1178      26.379  41.293  19.603  1.00 16.670          H  
ATOM  19095 2HG1 ILE A1178      26.666  41.954  18.014  1.00 16.670          H  
ATOM  19096 1HG2 ILE A1178      28.693  39.133  19.653  1.00 16.670          H  
ATOM  19097 2HG2 ILE A1178      29.974  40.183  20.112  1.00 16.670          H  
ATOM  19098 3HG2 ILE A1178      28.490  40.245  20.887  1.00 16.670          H  
ATOM  19099 1HD1 ILE A1178      25.358  39.967  17.845  1.00 16.670          H  
ATOM  19100 2HD1 ILE A1178      26.950  39.766  17.104  1.00 16.670          H  
ATOM  19101 3HD1 ILE A1178      26.600  39.033  18.663  1.00 16.670          H  
ATOM  19102  N   VAL A1179      30.304  43.329  21.106  1.00 11.510          N  
ATOM  19103  CA  VAL A1179      31.592  43.533  21.743  1.00 12.430          C  
ATOM  19104  C   VAL A1179      31.460  43.206  23.227  1.00 13.010          C  
ATOM  19105  O   VAL A1179      30.522  43.679  23.870  1.00 12.970          O  
ATOM  19106  CB  VAL A1179      32.061  44.993  21.542  1.00 17.030          C  
ATOM  19107  CG1 VAL A1179      33.418  45.210  22.214  1.00 17.030          C  
ATOM  19108  CG2 VAL A1179      32.135  45.310  20.032  1.00 17.030          C  
ATOM  19109  H   VAL A1179      29.484  43.714  21.559  1.00 13.810          H  
ATOM  19110  HA  VAL A1179      32.325  42.860  21.298  1.00 14.920          H  
ATOM  19111  HB  VAL A1179      31.352  45.670  22.019  1.00 20.440          H  
ATOM  19112 1HG1 VAL A1179      33.730  46.244  22.075  1.00 20.440          H  
ATOM  19113 2HG1 VAL A1179      33.348  45.006  23.282  1.00 20.440          H  
ATOM  19114 3HG1 VAL A1179      34.156  44.545  21.767  1.00 20.440          H  
ATOM  19115 1HG2 VAL A1179      32.459  46.337  19.892  1.00 20.440          H  
ATOM  19116 2HG2 VAL A1179      32.846  44.636  19.555  1.00 20.440          H  
ATOM  19117 3HG2 VAL A1179      31.159  45.189  19.568  1.00 20.440          H  
ATOM  19118  N   ALA A1180      32.357  42.392  23.770  1.00 13.660          N  
ATOM  19119  CA  ALA A1180      32.305  42.081  25.191  1.00 14.600          C  
ATOM  19120  C   ALA A1180      32.920  43.210  25.984  1.00 15.350          C  
ATOM  19121  O   ALA A1180      33.867  43.849  25.524  1.00 15.410          O  
ATOM  19122  CB  ALA A1180      33.036  40.797  25.493  1.00 20.060          C  
ATOM  19123  H   ALA A1180      33.106  42.017  23.206  1.00 16.390          H  
ATOM  19124  HA  ALA A1180      31.263  41.985  25.488  1.00 17.520          H  
ATOM  19125 1HB  ALA A1180      32.977  40.588  26.566  1.00 24.080          H  
ATOM  19126 2HB  ALA A1180      32.585  39.980  24.936  1.00 24.080          H  
ATOM  19127 3HB  ALA A1180      34.077  40.914  25.200  1.00 24.080          H  
ATOM  19128  N   ASP A1181      32.411  43.443  27.179  1.00 16.080          N  
ATOM  19129  CA  ASP A1181      32.978  44.427  28.073  1.00 17.000          C  
ATOM  19130  C   ASP A1181      33.985  43.785  29.044  1.00 17.910          C  
ATOM  19131  O   ASP A1181      34.341  42.605  28.896  1.00 18.450          O  
ATOM  19132  CB  ASP A1181      31.832  45.227  28.718  1.00 23.430          C  
ATOM  19133  CG  ASP A1181      30.880  44.378  29.503  1.00 23.430          C  
ATOM  19134  OD1 ASP A1181      31.190  43.237  29.680  1.00 23.430          O  
ATOM  19135  OD2 ASP A1181      29.841  44.861  29.894  1.00 23.430          O  
ATOM  19136  H   ASP A1181      31.620  42.905  27.528  1.00 19.300          H  
ATOM  19137  HA  ASP A1181      33.534  45.144  27.469  1.00 20.400          H  
ATOM  19138 1HB  ASP A1181      32.234  45.995  29.372  1.00 28.120          H  
ATOM  19139 2HB  ASP A1181      31.269  45.736  27.933  1.00 28.120          H  
ATOM  19140  N   GLY A1182      34.494  44.579  29.995  1.00 18.200          N  
ATOM  19141  CA  GLY A1182      35.533  44.109  30.908  1.00 19.160          C  
ATOM  19142  C   GLY A1182      34.998  43.355  32.119  1.00 19.960          C  
ATOM  19143  O   GLY A1182      33.814  43.042  32.206  1.00 20.070          O  
ATOM  19144  H   GLY A1182      34.162  45.526  30.074  1.00 21.840          H  
ATOM  19145 1HA  GLY A1182      36.215  43.461  30.356  1.00 22.990          H  
ATOM  19146 2HA  GLY A1182      36.122  44.961  31.245  1.00 22.990          H  
ATOM  19147  N   THR A1183      35.870  43.099  33.084  1.00 20.560          N  
ATOM  19148  CA  THR A1183      35.478  42.313  34.246  1.00 21.460          C  
ATOM  19149  C   THR A1183      35.356  43.170  35.499  1.00 22.410          C  
ATOM  19150  O   THR A1183      36.276  43.923  35.835  1.00 23.130          O  
ATOM  19151  CB  THR A1183      36.492  41.166  34.452  1.00 29.680          C  
ATOM  19152  OG1 THR A1183      36.489  40.327  33.278  1.00 29.680          O  
ATOM  19153  CG2 THR A1183      36.123  40.339  35.670  1.00 29.680          C  
ATOM  19154  H   THR A1183      36.824  43.419  32.991  1.00 24.670          H  
ATOM  19155  HA  THR A1183      34.502  41.865  34.050  1.00 25.750          H  
ATOM  19156  HB  THR A1183      37.492  41.576  34.585  1.00 35.620          H  
ATOM  19157  HG1 THR A1183      36.891  40.825  32.550  1.00 35.620          H  
ATOM  19158 1HG2 THR A1183      36.827  39.529  35.795  1.00 35.620          H  
ATOM  19159 2HG2 THR A1183      36.149  40.948  36.537  1.00 35.620          H  
ATOM  19160 3HG2 THR A1183      35.127  39.934  35.549  1.00 35.620          H  
ATOM  19161  N   ALA A1184      34.216  43.052  36.189  1.00 22.550          N  
ATOM  19162  CA  ALA A1184      33.962  43.826  37.400  1.00 23.480          C  
ATOM  19163  C   ALA A1184      34.973  43.556  38.497  1.00 24.570          C  
ATOM  19164  O   ALA A1184      35.359  44.477  39.208  1.00 25.360          O  
ATOM  19165  CB  ALA A1184      32.579  43.528  37.932  1.00 32.500          C  
ATOM  19166  H   ALA A1184      33.507  42.417  35.840  1.00 27.060          H  
ATOM  19167  HA  ALA A1184      34.027  44.879  37.141  1.00 28.180          H  
ATOM  19168 1HB  ALA A1184      32.395  44.140  38.810  1.00 39.000          H  
ATOM  19169 2HB  ALA A1184      31.838  43.755  37.170  1.00 39.000          H  
ATOM  19170 3HB  ALA A1184      32.510  42.475  38.201  1.00 39.000          H  
ATOM  19171  N   GLU A1185      35.411  42.305  38.649  1.00 24.690          N  
ATOM  19172  CA  GLU A1185      36.372  41.990  39.702  1.00 25.780          C  
ATOM  19173  C   GLU A1185      37.637  42.800  39.505  1.00 26.210          C  
ATOM  19174  O   GLU A1185      38.193  43.357  40.465  1.00 27.090          O  
ATOM  19175  CB  GLU A1185      36.711  40.503  39.710  1.00 35.660          C  
ATOM  19176  CG  GLU A1185      37.677  40.092  40.826  1.00 35.660          C  
ATOM  19177  CD  GLU A1185      37.940  38.627  40.848  1.00 35.660          C  
ATOM  19178  OE1 GLU A1185      37.467  37.953  39.965  1.00 35.660          O  
ATOM  19179  OE2 GLU A1185      38.596  38.167  41.744  1.00 35.660          O  
ATOM  19180  H   GLU A1185      35.059  41.580  38.040  1.00 29.630          H  
ATOM  19181  HA  GLU A1185      35.937  42.257  40.664  1.00 30.940          H  
ATOM  19182 1HB  GLU A1185      35.795  39.919  39.817  1.00 42.790          H  
ATOM  19183 2HB  GLU A1185      37.166  40.227  38.760  1.00 42.790          H  
ATOM  19184 1HG  GLU A1185      38.627  40.612  40.691  1.00 42.790          H  
ATOM  19185 2HG  GLU A1185      37.262  40.400  41.785  1.00 42.790          H  
ATOM  19186  N   TYR A1186      38.110  42.841  38.264  1.00 25.670          N  
ATOM  19187  CA  TYR A1186      39.289  43.593  37.881  1.00 26.130          C  
ATOM  19188  C   TYR A1186      39.117  45.071  38.182  1.00 26.610          C  
ATOM  19189  O   TYR A1186      39.984  45.697  38.798  1.00 27.320          O  
ATOM  19190  CB  TYR A1186      39.628  43.390  36.412  1.00 36.400          C  
ATOM  19191  CG  TYR A1186      40.764  44.258  35.953  1.00 36.400          C  
ATOM  19192  CD1 TYR A1186      42.069  43.897  36.232  1.00 36.400          C  
ATOM  19193  CD2 TYR A1186      40.498  45.434  35.259  1.00 36.400          C  
ATOM  19194  CE1 TYR A1186      43.107  44.701  35.822  1.00 36.400          C  
ATOM  19195  CE2 TYR A1186      41.534  46.238  34.850  1.00 36.400          C  
ATOM  19196  CZ  TYR A1186      42.837  45.877  35.129  1.00 36.400          C  
ATOM  19197  OH  TYR A1186      43.874  46.683  34.720  1.00 36.400          O  
ATOM  19198  H   TYR A1186      37.614  42.321  37.549  1.00 30.800          H  
ATOM  19199  HA  TYR A1186      40.128  43.233  38.486  1.00 31.360          H  
ATOM  19200 1HB  TYR A1186      39.901  42.347  36.234  1.00 43.680          H  
ATOM  19201 2HB  TYR A1186      38.762  43.611  35.799  1.00 43.680          H  
ATOM  19202  HD1 TYR A1186      42.277  42.978  36.779  1.00 43.680          H  
ATOM  19203  HD2 TYR A1186      39.469  45.719  35.041  1.00 43.680          H  
ATOM  19204  HE1 TYR A1186      44.134  44.414  36.043  1.00 43.680          H  
ATOM  19205  HE2 TYR A1186      41.328  47.160  34.309  1.00 43.680          H  
ATOM  19206  HH  TYR A1186      44.709  46.293  34.991  1.00 43.680          H  
ATOM  19207  N   ARG A1187      38.000  45.644  37.709  1.00 26.290          N  
ATOM  19208  CA  ARG A1187      37.776  47.068  37.905  1.00 26.810          C  
ATOM  19209  C   ARG A1187      37.728  47.424  39.388  1.00 28.020          C  
ATOM  19210  O   ARG A1187      38.370  48.386  39.822  1.00 28.660          O  
ATOM  19211  CB  ARG A1187      36.457  47.507  37.281  1.00 37.330          C  
ATOM  19212  CG  ARG A1187      36.397  47.481  35.762  1.00 37.330          C  
ATOM  19213  CD  ARG A1187      35.211  48.243  35.237  1.00 37.330          C  
ATOM  19214  NE  ARG A1187      33.905  47.703  35.689  1.00 37.330          N  
ATOM  19215  CZ  ARG A1187      33.174  46.729  35.084  1.00 37.330          C  
ATOM  19216  NH1 ARG A1187      33.599  46.128  33.994  1.00 37.330          N  
ATOM  19217  NH2 ARG A1187      32.002  46.386  35.603  1.00 37.330          N  
ATOM  19218  H   ARG A1187      37.322  45.075  37.191  1.00 31.550          H  
ATOM  19219  HA  ARG A1187      38.595  47.614  37.438  1.00 32.170          H  
ATOM  19220 1HB  ARG A1187      35.664  46.854  37.646  1.00 44.790          H  
ATOM  19221 2HB  ARG A1187      36.223  48.518  37.609  1.00 44.790          H  
ATOM  19222 1HG  ARG A1187      37.305  47.926  35.357  1.00 44.790          H  
ATOM  19223 2HG  ARG A1187      36.318  46.450  35.425  1.00 44.790          H  
ATOM  19224 1HD  ARG A1187      35.282  49.276  35.581  1.00 44.790          H  
ATOM  19225 2HD  ARG A1187      35.231  48.236  34.150  1.00 44.790          H  
ATOM  19226  HE  ARG A1187      33.507  48.122  36.518  1.00 44.790          H  
ATOM  19227 1HH1 ARG A1187      34.485  46.380  33.589  1.00 44.790          H  
ATOM  19228 2HH1 ARG A1187      33.022  45.408  33.560  1.00 44.790          H  
ATOM  19229 1HH2 ARG A1187      31.663  46.849  36.436  1.00 44.790          H  
ATOM  19230 2HH2 ARG A1187      31.441  45.671  35.162  1.00 44.790          H  
ATOM  19231  N   ARG A1188      36.992  46.619  40.165  1.00 28.380          N  
ATOM  19232  CA  ARG A1188      36.834  46.841  41.591  1.00 29.560          C  
ATOM  19233  C   ARG A1188      38.170  46.759  42.303  1.00 30.500          C  
ATOM  19234  O   ARG A1188      38.456  47.569  43.187  1.00 31.330          O  
ATOM  19235  CB  ARG A1188      35.876  45.809  42.159  1.00 40.910          C  
ATOM  19236  CG  ARG A1188      34.414  45.991  41.755  1.00 40.910          C  
ATOM  19237  CD  ARG A1188      33.598  44.815  42.147  1.00 40.910          C  
ATOM  19238  NE  ARG A1188      32.205  44.949  41.732  1.00 40.910          N  
ATOM  19239  CZ  ARG A1188      31.319  43.929  41.627  1.00 40.910          C  
ATOM  19240  NH1 ARG A1188      31.682  42.688  41.901  1.00 40.910          N  
ATOM  19241  NH2 ARG A1188      30.077  44.180  41.242  1.00 40.910          N  
ATOM  19242  H   ARG A1188      36.492  45.836  39.739  1.00 34.060          H  
ATOM  19243  HA  ARG A1188      36.414  47.834  41.741  1.00 35.470          H  
ATOM  19244 1HB  ARG A1188      36.186  44.816  41.829  1.00 49.090          H  
ATOM  19245 2HB  ARG A1188      35.929  45.825  43.245  1.00 49.090          H  
ATOM  19246 1HG  ARG A1188      34.013  46.862  42.268  1.00 49.090          H  
ATOM  19247 2HG  ARG A1188      34.331  46.143  40.684  1.00 49.090          H  
ATOM  19248 1HD  ARG A1188      34.020  43.931  41.666  1.00 49.090          H  
ATOM  19249 2HD  ARG A1188      33.627  44.696  43.229  1.00 49.090          H  
ATOM  19250  HE  ARG A1188      31.873  45.881  41.513  1.00 49.090          H  
ATOM  19251 1HH1 ARG A1188      32.625  42.488  42.195  1.00 49.090          H  
ATOM  19252 2HH1 ARG A1188      31.014  41.932  41.818  1.00 49.090          H  
ATOM  19253 1HH2 ARG A1188      29.793  45.128  41.032  1.00 49.090          H  
ATOM  19254 2HH2 ARG A1188      29.409  43.427  41.160  1.00 49.090          H  
ATOM  19255  N   THR A1189      39.006  45.800  41.899  1.00 30.430          N  
ATOM  19256  CA  THR A1189      40.321  45.638  42.483  1.00 31.330          C  
ATOM  19257  C   THR A1189      41.189  46.854  42.177  1.00 31.650          C  
ATOM  19258  O   THR A1189      41.832  47.408  43.070  1.00 32.630          O  
ATOM  19259  CB  THR A1189      41.004  44.359  41.946  1.00 43.500          C  
ATOM  19260  OG1 THR A1189      40.209  43.212  42.292  1.00 43.500          O  
ATOM  19261  CG2 THR A1189      42.395  44.203  42.563  1.00 43.500          C  
ATOM  19262  H   THR A1189      38.698  45.121  41.201  1.00 36.520          H  
ATOM  19263  HA  THR A1189      40.214  45.551  43.563  1.00 37.600          H  
ATOM  19264  HB  THR A1189      41.089  44.418  40.861  1.00 52.200          H  
ATOM  19265  HG1 THR A1189      39.378  43.233  41.764  1.00 52.200          H  
ATOM  19266 1HG2 THR A1189      42.855  43.295  42.180  1.00 52.200          H  
ATOM  19267 2HG2 THR A1189      43.021  45.056  42.307  1.00 52.200          H  
ATOM  19268 3HG2 THR A1189      42.304  44.136  43.646  1.00 52.200          H  
ATOM  19269  N   GLY A1190      41.197  47.291  40.913  1.00 30.880          N  
ATOM  19270  CA  GLY A1190      42.022  48.414  40.481  1.00 31.160          C  
ATOM  19271  C   GLY A1190      41.741  49.704  41.247  1.00 31.850          C  
ATOM  19272  O   GLY A1190      42.660  50.465  41.550  1.00 32.230          O  
ATOM  19273  H   GLY A1190      40.646  46.791  40.209  1.00 37.060          H  
ATOM  19274 1HA  GLY A1190      43.073  48.148  40.585  1.00 37.390          H  
ATOM  19275 2HA  GLY A1190      41.843  48.584  39.419  1.00 37.390          H  
ATOM  19276  N   ASP A1191      40.481  49.916  41.617  1.00 32.100          N  
ATOM  19277  CA  ASP A1191      40.071  51.106  42.355  1.00 32.840          C  
ATOM  19278  C   ASP A1191      40.067  50.961  43.884  1.00 33.400          C  
ATOM  19279  O   ASP A1191      39.551  51.850  44.572  1.00 33.950          O  
ATOM  19280  CB  ASP A1191      38.681  51.552  41.896  1.00 45.680          C  
ATOM  19281  CG  ASP A1191      38.651  52.123  40.470  1.00 45.680          C  
ATOM  19282  OD1 ASP A1191      39.630  52.695  40.035  1.00 45.680          O  
ATOM  19283  OD2 ASP A1191      37.637  51.982  39.830  1.00 45.680          O  
ATOM  19284  H   ASP A1191      39.768  49.261  41.275  1.00 38.520          H  
ATOM  19285  HA  ASP A1191      40.773  51.901  42.108  1.00 39.410          H  
ATOM  19286 1HB  ASP A1191      38.010  50.687  41.934  1.00 54.820          H  
ATOM  19287 2HB  ASP A1191      38.290  52.300  42.582  1.00 54.820          H  
ATOM  19288  N   SER A1192      40.592  49.851  44.409  1.00 33.320          N  
ATOM  19289  CA  SER A1192      40.624  49.611  45.849  1.00 33.890          C  
ATOM  19290  C   SER A1192      41.726  50.430  46.532  1.00 34.270          C  
ATOM  19291  O   SER A1192      41.500  51.044  47.577  1.00 34.720          O  
ATOM  19292  OXT SER A1192      42.855  50.476  46.039  1.00 50.840          O  
ATOM  19293  CB  SER A1192      40.827  48.127  46.118  1.00 45.410          C  
ATOM  19294  OG  SER A1192      40.931  47.851  47.496  1.00 45.410          O  
ATOM  19295  H   SER A1192      41.000  49.138  43.796  1.00 39.980          H  
ATOM  19296  HA  SER A1192      39.663  49.911  46.268  1.00 40.670          H  
ATOM  19297 1HB  SER A1192      39.996  47.566  45.686  1.00 54.490          H  
ATOM  19298 2HB  SER A1192      41.733  47.797  45.612  1.00 54.490          H  
ATOM  19299  HG  SER A1192      41.082  46.912  47.560  1.00 54.490          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 -7336.99 788.775 5133.84 -441.262 143.231 278.061 2702.23 -2890.93 -11.638 -79.782 -2481.86 -311.113 -677.047 -254.173 -218.239 -160.048 0.94877 54.0246 104.931 624.318 1054.63 -203.159 255.735 -119.442 36.2725 942.103 -3066.59
LYS:NtermProteinFull_1 -1.84762 0.22853 1.85949 -0.43235 0.07791 0.28552 0.1006 -0.772 -0.05912 -0.16525 -0.19131 0.71241 0 0 0 0 0 -0.04954 0.00063 1.93688 0 0 0 -1.5107 0 0.06654 0.2406
GLU_2 -1.39872 0.09154 1.18851 -0.23365 0.04726 0.39079 0.09325 -0.46093 -0 -0 0.09676 -0.47253 0 0 0 0 0 -0.09142 0.01072 0 2.68806 0.01873 0 -2.7348 -0.05317 0.13759 -0.682
CYS_3 -3.46727 0.35984 3.52579 -0.05069 0 0.01473 -0.00821 -1.40797 -0.05239 -0.13919 -0.24687 -0.80219 0 0 0 0 0 0.00221 0.00199 0.23345 0 -0.07313 0 3.6196 0.07439 0.18502 1.7691
THR_4 -3.69504 0.24759 2.17617 -0.17319 0.09326 0.06238 0.58221 -1.42294 -0 -0 -0.84348 -0.36897 0 0 -0.51854 0 0 -0.01629 0.00429 0.19994 0 -0.14876 2.3259 -1.0874 0.18906 0.2065 -2.18731
TRP_5 -11.5993 0.93442 5.15427 -0.93403 0.02185 0.30238 3.35653 -3.51295 -0.00294 -0.00819 -3.53279 -0.69398 0 0 -0.30118 0 0 -0.02757 0.01092 0 2.30038 -0.07405 0 1.6906 -0.07782 0.46869 -6.52481
GLN_6 -4.45608 0.21784 4.25993 -0.61761 0.09018 0.64496 1.84583 -2.13375 -0 -0 -2.2434 -0.61199 0 0 -1.39354 0 0 0.24143 0.10567 0 2.81715 0.20799 0 -0.18838 -0.16277 0.64771 -0.72884
VAL_7 -7.60161 0.91291 2.38292 -0.27749 0.16841 0.06037 2.48161 -2.34611 -0.00294 -0.00819 -1.91616 -0.33582 0 0 0 0 0 0.05771 0.05932 0.21558 0 -0.75558 0 1.9342 -0.22488 0.64362 -4.55213
LYS_8 -4.58354 0.20881 3.63959 -0.51713 0.16294 0.33977 0.74715 -1.56129 -0.01866 -0.13565 -1.03488 -0.1528 0 0 0 0 0 0.07312 0.06132 2.3216 0 0.33049 0 -1.5107 0.0083 0.96871 -0.65284
ALA_9 -4.33329 0.30717 2.4076 -0.02571 0.00041 0 1.13429 -1.86626 -0.02812 -0.15813 -0.12819 -0.27177 0 0 0 0 0 0.05259 0 0 0 0.08903 0 1.8394 -0.10315 0.75596 -0.32817
ASN_10 -4.65255 0.30244 4.63691 -0.40486 0.07549 0.83581 2.26703 -2.34903 -0.02188 -0.15648 -2.40355 -0.88202 0 0 -1.49315 0 0 0.0468 0.00232 0 1.78716 -1.04746 0 -0.93687 -0.72959 0.30474 -4.81874
ASP_11 -4.27534 0.65995 6.78683 -0.1032 0.00478 0.30466 2.48016 -2.63709 -0.0185 -0.16353 -5.35938 -1.20989 0 0 -0.84729 0 0 -0.00695 0.00016 0 2.25763 -0.138 0 -2.3716 -0.32301 0.36896 -4.59063
ARG_12 -4.02307 0.42696 3.56891 -0.64671 0.11934 0.46181 2.07724 -1.72393 -0 -0 -2.5661 0.00436 0 0 -0.84729 -1.32866 0 0.02052 0.168 2.00771 0 -0.2324 0 -1.2888 0.47701 0.55826 -2.76683
LYS_13 -3.22072 0.48026 4.61407 -0.37794 0.06247 0.26584 1.60349 -1.66033 -0 -0 -3.23033 0.07335 0 0 0 0 0 -0.08169 0.04576 2.16459 0 -0.02915 0 -1.5107 0.19898 0.53215 -0.0699
TYR_14 -6.08799 0.61703 3.36423 -0.96407 0.19538 0.52647 1.41879 -2.06181 -0.02969 -0.2356 -1.0379 -0.54661 0 0 0 0 0 -0.07741 0.35841 0 3.06018 -0.0606 0.00399 1.2797 -0.41701 0.36997 -0.32453
HIS_D_15 -4.24683 0.31472 3.98412 -0.35999 0.00546 0.3919 1.64974 -1.96411 -0.02684 -0.24402 -1.27124 -0.11082 0 0 0 -1.32866 0 0.05721 0.00071 0 1.90253 -0.04912 0 -0.45461 -0.35098 0.28619 -1.81463
GLU_16 -2.92155 0.23365 2.6436 -0.22486 0.02707 0.32342 1.07234 -1.03979 -0 -0 -2.00005 -0.45828 0 0 0 -0.81045 0 0.02808 0.00625 0 3.35531 -0.03904 0 -2.7348 -0.36012 0.2161 -2.68312
GLN_17 -3.94116 0.5259 3.44719 -0.29528 0.04525 0.24898 1.55823 -1.67558 -0.01202 -0.11555 -0.91302 -0.86581 0 0 0 0 0 -0.01011 0.06927 0 3.15745 -0.01712 0 -0.18838 -0.04581 0.74818 1.72061
PRO_18 -4.0503 0.56509 2.3821 -0.06758 0 0.04247 0.97136 -1.13961 -0.00817 -0.06354 -0.7001 0.62776 0 0 0 0 0 -0.18539 0.00913 0.19451 0 -0.54421 0 -2.4119 0.2997 0.88319 -3.1955
HIS_19 -3.55832 0.36303 2.31864 -0.53435 0.01403 0.6563 0.81012 -1.24825 -0.01669 -0.14574 -0.2566 -2.21013 0 0 0 0 0 -0.05926 0.40263 0 3.38681 0.16907 0 -0.45461 0.06856 0.64823 0.35347
PHE_20 -4.15101 0.33818 2.97881 -0.70266 0.06037 0.45888 1.55726 -1.67675 -0 -0 -2.67531 0.19558 0 0 0 0 0 0.12657 0.32883 0 2.00395 -0.1489 0 1.0402 -0.08593 0.59963 0.2477
MET_21 -5.23502 0.33203 3.54458 -0.47356 0.22118 0.23944 1.48848 -1.81921 -0.00817 -0.06354 -0.58409 -0.38652 0 0 0 0 0 -0.01498 0.03351 1.55498 0 -0.00958 0 0.60916 0.2598 0.57898 0.26746
ASN_22 -3.05029 0.18827 2.63334 -0.20284 0.02839 0.32056 1.11542 -1.50387 -0.01669 -0.14574 -0.84842 -0.56339 0 0 0 0 0 -0.06386 0.01153 0 2.1338 -0.59636 0 -0.93687 -0.0124 0.48282 -1.02659
THR_23 -4.4545 0.51712 2.79989 -0.12274 0.06836 0.07833 1.6886 -1.72534 -0 -0 -0.38992 -1.14403 0 0 0 0 0 -0.00644 0.00092 0.10913 0 -0.57848 2.27858 -1.0874 -0.43289 0.2631 -2.13771
LYS_24 -2.8856 0.21272 2.38098 -0.42093 0.0607 0.2316 0.72325 -1.00946 -0 -0 0.40124 0.099 0 0 0 0 0 -0.11442 0.01501 1.38232 0 -0.02785 0 -1.5107 -0.33643 0.36008 -0.43848
PHE_25 -4.52047 0.67174 1.63306 -1.04949 0.24898 0.59454 0.30487 -1.30395 -0 -0 0.1896 -0.87293 0 0 0 0 0 -0.05403 0.12719 0 3.29696 -0.18598 0 1.0402 -0.40768 0.37904 0.09165
LEU_26 -4.92123 0.45039 2.39924 -0.4751 0.231 0.08922 1.33302 -1.58675 -0 -0 -0.83468 0.10485 0 0 0 0 0 0.17297 0.00324 0.60834 0 -0.22264 0 0.18072 -0.28798 0.34776 -2.40761
CYS_27 -1.23541 0.1133 0.8707 -0.09657 0.00578 0.05602 -0.00918 -0.49961 -0 -0 0.04372 -0.33309 0 0 0 0 0 -0.08961 0.01027 0.28909 0 0.03842 0 3.6196 0.04455 0.24745 3.07542
ILE_28 -4.11672 0.17827 1.91965 -0.55797 0.43717 0.15693 0.26644 -1.35374 -0 -0 -0.09582 -0.19656 0 0 0 0 0 0.12453 0.10003 0.44662 0 -0.14358 0 0.73287 0.01879 0.28413 -1.79897
LYS_29 -3.71446 0.2537 4.85972 -0.41913 0.04897 0.20838 1.27696 -1.75073 -0 -0 -2.89335 0.38862 0 0 0 -0.8428 0 -0.0129 0.06335 2.10558 0 -0.00226 0 -1.5107 -0.28095 0.33515 -1.88685
GLU_30 -4.51793 0.93226 4.64422 -0.18952 0.11209 0.341 0.71042 -1.88483 -0.0076 -0.04392 -0.34119 -0.23264 0 0 0 0 0 0.01146 0.36306 0 2.7004 0.61836 0 -2.7348 5.38078 2.54899 8.41059
SER_31 -2.08007 0.68042 1.98656 -0.03309 0.00064 0.05646 0.43164 -0.95629 -0 -0.00011 0.6109 -1.23141 0 0 0 0 0 -0.05596 0.0001 0.32112 0 -0.28445 0.6 -0.77834 5.17049 2.7155 7.15413
LYS_32 -3.00525 0.19567 3.52544 -0.44612 0.17145 0.16028 1.52797 -1.45028 -0 -0 -2.34399 0.16426 0 0 0 -0.81045 0 0.00833 0.05402 2.9375 0 -0.0626 0 -1.5107 -0.50987 0.41942 -0.9749
TYR_33 -6.41607 0.60588 2.31268 -0.57406 0.22845 0.29462 1.55868 -1.78047 -0 -0.00011 -1.95467 -0.14051 0 0 -0.875 0 0 0.00549 0.06184 0 3.87129 -0.36958 0.02826 1.2797 -0.2448 0.3587 -1.74967
ALA_34 -3.26602 0.25022 2.33966 -0.02383 0 0 1.42835 -1.67558 -0.02107 -0.16039 -1.86592 -0.16191 0 0 -0.60536 0 0 0.07143 0 0 0 -0.17861 0 1.8394 -0.49029 0.36366 -2.15626
ASN_35 -3.38423 0.40276 3.09747 -0.16919 0.00207 0.23504 1.68875 -1.76938 -0 -0 -0.63688 -0.18697 0 0 0 -0.96567 0 -0.03302 0.01871 0 1.69604 -0.24651 0 -0.93687 -0.45397 0.53493 -1.10692
ASN_36 -7.89042 1.23683 6.12331 -0.22473 0.07477 0.35585 2.95533 -3.5567 -0.04296 -0.31584 -1.78844 -0.5177 0 0 -1.0948 0 0 0.03046 0.68723 0 2.56289 -0.56144 0 -0.93687 -0.37412 0.92088 -2.35645
ALA_37 -3.44719 0.29902 1.88814 -0.02406 0 0 0.43569 -1.3529 -0.05051 -0.27014 -0.54645 -0.21736 0 0 0 0 0 0.0747 0 0 0 -0.13178 0 1.8394 -0.73855 0.634 -1.60799
ILE_38 -6.56222 0.70084 2.50116 -0.53322 0.34204 0.1075 2.02266 -1.82311 -0 -0 -0.84261 0.17178 0 0 -2.11045 0 0 -0.05527 0.01115 1.48807 0 -0.62184 0 0.73287 -0.57104 0.48354 -4.55815
LYS_39 -3.52483 0.54405 2.12211 -0.30862 0.0435 0.17491 0.43678 -1.12085 -0 -0 -0.32168 -0.32987 0 0 0 0 0 -0.03285 0.05616 2.522 0 0.10579 0 -1.5107 0.03871 0.49811 -0.60728
THR_40 -4.40877 0.16452 4.13317 -0.12806 0.04908 0.08311 2.19809 -2.00812 -5e-05 -0.00115 -4.44248 -0.28704 0 0 -1.47719 -0.72861 0 0.05134 0.0206 0.06076 0 -0.47855 4.12976 -1.0874 0.14153 0.34647 -3.66899
TYR_41 -5.93544 0.53765 3.97023 -1.06732 0.21926 0.66938 0.91368 -2.1231 -0.07525 -0.36729 -0.66076 0.01545 0 0 0 0 0 0.06781 0.01185 0 2.47004 0.38559 0.00031 1.2797 -0.03999 0.3968 0.66861
LYS_42 -6.3781 0.3858 5.40179 -0.46056 0.15816 0.22985 2.17008 -2.40094 -0.0105 -0.0601 -3.50983 0.03056 0 0 -1.8505 0 0 -0.03467 0.00653 2.93355 0 -0.11488 0 -1.5107 0.07023 0.46852 -4.47572
TYR_43 -10.7809 1.60517 4.06706 -0.65383 0.05258 0.359 2.55486 -2.82284 -0.02019 -0.22379 -2.31274 -0.1287 0 0 -0.92186 -0.44886 0 0.00769 0.0882 0 2.01676 -0.19375 0.21443 1.2797 -0.06499 0.6196 -5.70745
ASN_44 -4.32142 0.22018 3.71235 -0.38422 0.11034 0.76852 1.73798 -1.98553 -0.01528 -0.14376 -0.68282 -0.77453 0 0 0 0 0 0.23175 0.00036 0 1.81348 -0.53013 0 -0.93687 -0.11361 0.48313 -0.8101
ALA_45 -2.66153 0.56849 2.98211 -0.01053 0 0 1.90115 -1.59296 -0.00117 -0.01517 -1.87123 -0.34274 0 0 0 0 0 -0.17284 0 0 0 0.36656 0 1.8394 1.36694 0.35382 2.7103
PHE_46 -3.39284 0.38857 1.82601 -0.9571 0.10871 0.36181 1.09731 -1.35179 -0 -0 0.29069 -0.32743 0 0 0 0 0 -0.17988 0.01265 0 2.30775 0.41017 0 1.0402 1.46439 0.3507 3.44994
THR_47 -6.44656 0.72478 5.3903 -0.13218 0.08898 0.08155 2.47701 -2.67681 -0.00978 -0.0621 -1.43442 -1.20986 0 0 0 0 0 -0.04033 0.0593 0.02234 0 -0.15607 2.26791 -1.0874 -0.11217 0.34758 -1.90792
PHE_48 -10.3729 1.43095 3.43882 -1.0645 0.10803 0.42229 2.97558 -2.86395 -0 -0 -2.67921 0.06268 0 0 0 0 0 -0.00632 0.0004 0 1.77693 -0.51408 0 1.0402 -0.12218 0.81387 -5.55335
ILE_49 -5.38708 0.97572 3.46883 -0.66464 0.5459 0.15175 1.64351 -2.09447 -0.00837 -0.06343 -1.16412 0.35055 0 0 0 0 0 0.02535 0.10725 0.6168 0 -0.47187 0 0.73287 5.88896 2.1821 6.83561
PRO_50 -4.25555 0.62688 2.86077 -0.06528 0 0.04105 1.10236 -1.32425 -0 -0 -1.23315 0.62441 0 0 0 0 0 -0.10733 0.02651 0.14093 0 -0.06942 0 -2.4119 5.9298 1.83968 3.72552
MET_51 -7.91708 0.88702 5.75024 -0.32258 0.11002 0.0233 2.90842 -2.85205 -0 -0 -1.92581 -0.03876 0 0 0 0 0 -0.02267 0.02995 1.13525 0 0.15058 0 0.60916 0.44354 0.50048 -0.53099
ASN_52 -9.01738 0.58906 8.09545 -0.34309 0.02184 0.62805 4.77368 -4.10318 -0.01272 -0.11784 -4.77836 -0.35872 0 0 0 -2.36694 0 0.05662 0.21738 0 3.71951 0.29496 0 -0.93687 0.30056 0.55132 -2.78667
LEU_53 -7.41673 0.67243 5.12391 -0.46449 0.16901 0.10372 2.7637 -3.03179 -0 -0 -2.58064 0.20986 0 0 0 0 0 0.19443 0.10026 0.42282 0 -0.25785 0 0.18072 -0.12788 0.5109 -3.42762
PHE_54 -5.04771 0.33628 5.41392 -0.91727 0.04431 0.33184 1.96549 -2.54539 -0.0072 -0.04826 -1.09977 -0.01054 0 0 0 0 0 0.00718 0.01226 0 1.82177 -0.44613 0 1.0402 -0.113 0.29837 1.03636
GLU_55 -7.45605 0.31457 9.17626 -0.39375 0.0321 0.77677 3.47948 -3.81193 -0.00394 -0.0557 -5.10489 -0.37565 0 0 0 -0.58642 0 -0.01022 0.03959 0 3.3182 -0.30046 0 -2.7348 -0.25331 0.36795 -3.58218
GLN_56 -10.2911 1.4312 8.44977 -0.28161 0.03808 0.23271 4.47397 -4.30362 -4e-05 -0.00025 -3.79888 -0.50121 0 0 0 -0.92057 0 -0.05019 0.25064 0 3.0861 -0.12635 0 -0.18838 -0.41001 0.86826 -2.04148
PHE_57 -8.20711 1.06692 2.64192 -0.62535 0.08078 0.28804 2.13625 -2.34948 -0 -0 -1.37177 -0.13008 0 0 0 0 0 0.40123 0.27388 0 2.03822 0.12208 0 1.0402 -0.0384 0.98855 -1.64411
LYS_58 -6.09204 0.46599 7.60251 -0.32339 0.03482 0.17091 2.58848 -2.98907 -0.0084 -0.03178 -3.56083 -0.1858 0 0 0 -0.58642 0 -0.02015 0.03042 1.78761 0 -0.10546 0 -1.5107 -0.17437 0.58451 -2.32315
ARG_59 -8.67065 0.57468 8.27271 -0.70251 0.28188 0.50087 3.81949 -3.66537 -0.03345 -0.29757 -3.22393 0.21987 0 0 0 -0.73819 0 0.17882 0.1567 3.08355 0 -0.01214 0 -1.2888 -0.36875 0.43948 -1.47331
ALA_60 -5.83248 0.62872 1.87311 -0.02112 0 0 1.91303 -2.06267 -9e-05 -0.00025 -1.3596 -0.36019 0 0 -0.62275 0 0 -0.03948 0 0 0 -0.34859 0 1.8394 -0.32777 0.37479 -4.34592
ALA_61 -4.70162 0.48864 2.38715 -0.02274 0 0 1.3345 -1.92364 -0.005 -0.05696 -0.9646 -0.36171 0 0 0 0 0 -0.03411 0 0 0 -0.31285 0 1.8394 -0.55135 0.37026 -2.51463
ASN_62 -7.34327 0.50087 5.53882 -0.17854 0.02522 0.26658 2.92647 -3.0853 -0.00892 -0.07745 -2.53603 -0.30841 0 0 0 0 0 -0.02045 0.00657 0 1.58084 0.25171 0 -0.93687 -0.20887 0.35766 -3.24937
LEU_63 -6.25393 0.27477 4.60497 -0.48858 0.214 0.11275 2.51607 -2.62274 -0 -0 -1.75765 0.22517 0 0 0 0 0 -0.0413 0.09106 0.3874 0 -0.26537 0 0.18072 -0.03604 0.25224 -2.60646
TYR_64 -10.8395 1.62382 3.02117 -0.88198 0.05044 0.33914 2.83982 -2.98989 -1e-05 -0.00021 -2.15707 -0.28463 0 0 0 0 0 -0.02205 0.46576 0 2.10565 -0.08392 0.00064 1.2797 -0.11734 0.64634 -5.00413
PHE_65 -10.8393 1.4619 4.10004 -0.61704 0.02793 0.27268 2.85752 -3.2151 -0 -0 -2.57094 -0.06437 0 0 0 0 0 0.43103 0.35195 0 2.62571 0.12175 0 1.0402 -0.07826 1.09972 -2.99456
LEU_66 -6.65701 0.56581 4.18575 -0.69117 0.23983 0.27145 2.58516 -2.64966 -0 -0 -2.13319 0.07248 0 0 0 0 0 0.04515 0.04429 0.91157 0 -0.24032 0 0.18072 -0.19244 0.82155 -2.64002
ALA_67 -4.63309 0.25843 4.46491 -0.02194 0 0 2.58584 -2.54117 -0 -0 -2.18845 -0.36473 0 0 0 0 0 0.07623 0 0 0 -0.3271 0 1.8394 -0.35377 0.37002 -0.83541
LEU_68 -9.20175 1.33042 4.2853 -0.50021 0.1997 0.11622 3.03962 -3.03438 -0 -0 -2.08749 0.24545 0 0 0 0 0 0.01396 0.0208 0.39418 0 -0.26726 0 0.18072 -0.39877 0.49741 -5.16608
LEU_69 -7.2152 0.48794 4.64706 -0.70389 0.2802 0.27701 2.42992 -2.79145 -0.01232 -0.12689 -1.28214 0.09197 0 0 0 0 0 0.11212 0.02178 0.99523 0 -0.24962 0 0.18072 -0.26384 0.46818 -2.65321
ILE_70 -4.96239 0.3528 4.35058 -0.49312 0.31269 0.09817 2.34124 -2.39364 -0 -0 -1.70037 0.04657 0 0 0 0 0 -0.03487 0.05627 0.52523 0 -0.44909 0 0.73287 -0.11342 0.27466 -1.05583
LEU_71 -7.82989 1.24219 3.14321 -0.66055 0.13375 0.22553 3.18237 -2.57854 -0.00584 -0.03399 -2.03863 0.10585 0 0 0 0 0 -0.02258 0.02745 0.9326 0 -0.21028 0 0.18072 -0.05264 0.4798 -3.77947
GLN_72 -7.57766 0.43065 6.44777 -0.25627 0.02424 0.17403 2.6621 -3.33864 -0.0541 -0.41689 -1.40618 -0.4696 0 0 0 -0.34285 0 -0.14565 0.06898 0 2.94477 -0.01706 0 -0.18838 -0.09962 0.60558 -0.9548
ALA_73 -2.35142 0.32298 2.35534 -0.0263 0.00165 0 1.41717 -1.35504 -0 -0 -1.38453 -0.40829 0 0 0 0 0 -0.02079 0 0 0 -0.05357 0 1.8394 -0.31704 0.35395 0.37351
VAL_74 -4.97256 0.8893 3.27239 -0.27827 0.15859 0.05612 2.53098 -2.03329 -0.02811 -0.15529 -2.0295 0.11978 0 0 0 0 0 -0.08709 0.00906 0.06057 0 -0.4193 0 1.9342 -0.5527 0.86332 -0.66179
PRO_75 -2.31086 0.5195 1.56124 -0.11925 0.00566 0.08788 0.51833 -0.76293 -0 -0 -0.05617 0.24878 0 0 0 0 0 -0.11472 0.11201 0.09758 0 -0.89718 0 -2.4119 -0.46149 1.01709 -2.96643
GLN_76 -1.40691 0.10293 1.39325 -0.29168 0.0766 0.26067 0.40915 -0.69755 -9e-05 -0.00337 -0.03384 -0.67508 0 0 0 0 0 0.11547 0.00136 0 2.8088 -0.19573 0 -0.18838 -0.16495 0.64277 2.15342
ILE_77 -7.24607 1.30199 1.71562 -0.69298 0.62359 0.24418 1.46247 -1.92592 -0.01471 -0.1468 -0.51039 0.21155 0 0 0 0 0 -0.07972 0.40223 1.56916 0 0.19205 0 0.73287 0.30598 0.77216 -1.08274
SER_78 -3.9896 0.23321 2.98951 -0.03097 0 0.0531 1.44989 -1.63343 -0.02828 -0.15599 -1.20958 -1.07918 0 0 -1.51094 0 0 -0.0203 0.00951 1.08824 0 0.17225 0.62887 -0.77834 0.30019 0.55103 -2.96081
THR_79 -3.78341 0.32449 2.24961 -0.13301 0.08472 0.08481 1.03021 -1.43879 -0.01815 -0.13579 0.49155 -1.12876 0 0 0 0 0 -0.01191 0.04222 0.09328 0 -0.58762 2.26644 -1.0874 -0.14924 0.57775 -1.229
LEU_80 -7.71289 0.74627 4.0174 -0.50533 0.16022 0.16207 2.46653 -2.6568 -0.05792 -0.25809 -2.51341 -0.00397 0 0 -1.31581 0 0 -9e-05 0.19798 0.64697 0 0.27599 0 0.18072 0.56582 0.6959 -4.90844
ALA_81 -3.79064 0.29631 1.92851 -0.01121 0 0 1.09419 -1.5165 -0.03121 -0.15327 -0.61903 -0.21763 0 0 -0.75634 0 0 0.00508 0 0 0 0.48063 0 1.8394 1.91411 0.47522 0.9376
TRP_82 -5.57113 0.61164 0.94687 -1.3468 0.21931 1.14028 0.91678 -1.3368 -0 -0 0.71886 -0.94061 0 0 0 0 0 0.18615 0.12139 0 2.41049 -0.10006 0 1.6906 1.70706 0.52311 1.89715
TYR_83 -10.9173 1.46363 3.81923 -1.14128 0.42162 0.56426 2.75944 -3.16567 -0.01383 -0.19942 -0.75264 -0.55862 0 0 0 0 0 0.21242 0.10692 0 2.61159 -0.29772 0.00117 1.2797 0.49795 0.85952 -2.449
THR_84 -6.16379 0.3704 3.9 -0.12656 0.096 0.05866 1.90611 -2.35698 -0.04186 -0.2496 -1.39958 -1.05484 0 0 -0.56121 -0.34285 0 0.18784 0.08887 0.08163 0 -0.00701 3.64178 -1.0874 -0.1985 0.96407 -2.29481
THR_85 -6.65072 0.37809 4.6082 -0.10799 0.04796 0.05996 2.22079 -2.49426 -0.01878 -0.13471 -0.14782 -1.52354 0 0 0 0 0 -0.02746 0.00698 0.40849 0 -0.55852 2.30402 -1.0874 -0.1092 1.03185 -1.79406
LEU_86 -7.30739 0.78924 3.66629 -0.70908 0.23361 0.2605 2.1102 -2.38337 -0.01862 -0.16157 -0.55925 0.18212 0 0 0 0 0 0.05857 0.03735 0.69549 0 -0.14538 0 0.18072 0.2952 1.11553 -1.65987
VAL_87 -5.45783 0.91464 4.03312 -0.31688 0.18069 0.07248 2.42055 -2.29626 -0 -0 -2.0391 -0.34504 0 0 0 0 0 0.22593 0.00394 0.03092 0 -0.3946 0 1.9342 5.97636 2.01498 6.95812
PRO_88 -6.88053 1.40156 3.79564 -0.06993 5e-05 0.04402 1.69879 -2.03196 -0 -0 -1.7329 0.63753 0 0 0 0 0 -0.06262 0.00407 0.13718 0 0.35467 0 -2.4119 5.86357 2.001 2.74823
LEU_89 -8.99254 1.0169 4.23671 -0.63669 0.13867 0.22015 2.8936 -3.09884 -0.00753 -0.04232 -2.49477 0.08551 0 0 0 0 0 -0.00709 0.03903 0.86235 0 -0.23223 0 0.18072 0.06486 0.87924 -4.89427
LEU_90 -5.43526 0.34769 4.48652 -0.4694 0.17661 0.1073 2.30547 -2.44544 -0 -0 -2.60795 0.21579 0 0 0 0 0 0.08525 0.0554 0.34253 0 -0.26354 0 0.18072 -0.22303 0.47922 -2.66211
VAL_91 -5.20344 0.35619 4.26763 -0.30796 0.21052 0.07029 2.72132 -2.5466 -0.0114 -0.06496 -2.647 -0.1062 0 0 0 0 0 -0.06553 0.00756 0.04196 0 -0.34117 0 1.9342 -0.17154 0.25365 -1.6025
VAL_92 -7.74972 0.84548 4.02286 -0.30575 0.12848 0.06737 3.07433 -2.96836 -0 -0 -2.92019 -0.08667 0 0 0 0 0 -0.05083 0.05248 0.05196 0 -0.27574 0 1.9342 -0.04982 0.40673 -3.8232
LEU_93 -7.80758 0.83602 3.70933 -0.45019 0.10793 0.09178 2.694 -2.71738 -0.00295 -0.05574 -2.63392 0.21964 0 0 0 0 0 -0.01837 0.33057 0.42816 0 -0.25806 0 0.18072 -0.14093 0.68575 -4.80119
GLY_94 -3.64032 0.2318 4.29214 -5e-05 0 0 2.40702 -2.27461 -0.00753 -0.04232 -2.51834 -0.37959 0 0 0 0 0 -0.08445 0 0 0 0.18099 0 0.83697 0.49282 0.46791 -0.03757
VAL_95 -5.53001 0.32478 3.98338 -0.32041 0.24663 0.07421 2.46428 -2.44855 -0 -0 -2.46091 -0.22665 0 0 0 0 0 -0.05378 0.00503 0.10909 0 -0.22863 0 1.9342 0.50578 0.24339 -1.37818
THR_96 -7.65365 0.80406 6.80121 -0.20616 0.17932 0.07486 3.27126 -3.37876 -0.0114 -0.06496 -2.86341 -0.04777 0 0 0 0 0 -0.00628 0.1068 0.0612 0 0.00022 2.23067 -1.0874 -0.02424 0.42226 -1.39216
ALA_97 -5.74849 0.50869 4.31662 -0.02129 0 0 2.71743 -2.8018 -0 -0 -2.39566 -0.35695 0 0 0 0 0 -0.01831 0 0 0 -0.29322 0 1.8394 -0.17067 0.40255 -2.0217
ILE_98 -4.93892 0.3836 4.71866 -0.50337 0.37903 0.10205 2.46898 -2.46495 -0 -0 -2.10826 0.06001 0 0 0 0 0 -0.02258 0.10462 0.46544 0 -0.43579 0 0.73287 -0.15752 0.40874 -0.80736
LYS_99 -8.25322 1.14985 10.6137 -0.73672 0.26595 0.52756 3.97603 -4.26698 -0.00032 -0.00367 -7.02776 0.3687 0 0 0 -0.36937 0 0.10565 0.59588 3.62298 0 -0.10459 0 -1.5107 -0.10022 0.71999 -0.42727
ASP_100 -6.68742 0.44838 9.4323 -0.1183 0.04542 0.37381 3.6406 -3.97039 -0.01202 -0.09338 -6.21286 -0.23104 0 0 0 -1.36688 0 0.06198 0.52575 0 1.94276 -0.05966 0 -2.3716 -0.31597 0.71083 -4.2577
LEU_101 -6.49395 0.59081 4.67454 -0.64633 0.22233 0.21093 2.65999 -2.80297 -0.0034 -0.02155 -2.78761 0.1011 0 0 0 0 0 -0.03152 0.03319 0.93145 0 -0.24319 0 0.18072 -0.23765 0.6857 -2.97741
VAL_102 -4.64371 0.3458 4.68007 -0.31624 0.22809 0.07278 2.472 -2.53774 -0 -0 -2.01871 -0.10781 0 0 0 0 0 0.01169 0.00193 0.05695 0 -0.25006 0 1.9342 -0.12686 0.73039 0.53276
ASP_103 -4.8666 0.16411 6.77866 -0.09519 0.00404 0.28835 3.21601 -3.10753 -0 -0 -4.33621 -0.26597 0 0 0 -0.77407 0 -0.05432 0.13256 0 1.71768 0.1777 0 -2.3716 -0.18537 0.8008 -2.77694
ASP_104 -6.92295 0.27058 9.35798 -0.19232 0.01272 0.63168 4.85169 -4.01681 -0 -0 -8.20812 -0.01405 0 0 -2.01156 0 0 0.2886 0.50032 0 3.92628 -0.02941 0 -2.3716 -0.29814 0.78254 -3.44256
VAL_105 -5.88973 0.60184 5.31361 -0.31456 0.23179 0.07303 2.98369 -2.87118 -0 -0 -2.72258 -0.24994 0 0 0 0 0 0.01264 0.04149 0.11645 0 -0.29572 0 1.9342 -0.212 0.53032 -0.71663
ALA_106 -4.65825 0.21695 4.7432 -0.02114 0 0 2.49285 -2.60939 -0.0034 -0.02155 -2.1164 -0.3795 0 0 0 0 0 0.20043 0 0 0 -0.3145 0 1.8394 -0.30556 0.42032 -0.51655
ARG_107 -9.39242 0.64284 10.7571 -0.57106 0.0707 0.31111 4.98297 -4.79586 -0.00796 -0.03421 -5.21906 0.22825 0 0 -1.11954 -0.08243 0 0.11216 0.02594 2.5041 0 -0.11388 0 -1.2888 -0.46625 0.61014 -2.84617
HIS_D_108 -5.57928 0.45798 6.37544 -0.67477 0.00819 0.70845 2.87434 -2.92762 -0.02106 -0.13039 -2.65713 -0.3198 0 0 0 0 0 0.02164 0.00174 0 1.58041 -0.14254 0 -0.45461 -0.20667 0.54743 -0.53824
LYS_109 -5.30599 0.26857 5.74233 -0.29912 0.02624 0.12904 2.53827 -2.66929 -0 -0 -2.10026 -0.01515 0 0 0 0 0 0.14112 0.01185 1.71127 0 -0.00365 0 -1.5107 -0.18119 0.20409 -1.31257
MET_110 -9.07986 0.91466 6.50817 -0.53132 0.30947 0.06107 2.88847 -3.26849 -0.02008 -0.15587 -1.93979 -0.10593 0 0 0 0 0 0.07463 0.16378 2.13113 0 0.05664 0 0.60916 -0.11738 0.54924 -0.95229
ASP_111 -8.3348 0.59366 10.6069 -0.1054 0.00349 0.3153 5.18827 -4.86831 -0 -0 -7.71716 -0.43638 0 0 -0.99527 -0.72861 0 0.00671 0.00067 0 1.6906 0.21662 0 -2.3716 -0.02535 0.70009 -6.26062
LYS_112 -6.35541 0.56514 7.16293 -0.42892 0.11402 0.14392 2.99871 -3.28722 -0.02106 -0.13039 -2.59923 0.06337 0 0 0 0 0 -0.00536 0.03222 2.62788 0 -0.00064 0 -1.5107 -0.33178 0.58234 -0.38015
GLU_113 -4.32531 0.16816 5.08859 -0.21193 0.02193 0.28609 1.84339 -2.37808 -0.02008 -0.15587 -1.36905 -0.58306 0 0 0 0 0 0.08204 0.00562 0 3.06798 -0.29079 0 -2.7348 -0.53325 0.44224 -1.5962
ILE_114 -7.034 0.8542 4.42344 -0.66028 0.4501 0.15039 2.30333 -2.4385 -0.01712 -0.13267 -1.54481 0.24683 0 0 0 0 0 -0.04488 0.06155 0.66541 0 -0.45575 0 0.73287 -0.32092 0.44441 -2.31639
ASN_115 -8.5192 0.8829 7.70486 -0.19958 0.11018 0.29952 4.51626 -3.96737 -0.01068 -0.13982 -3.85242 -0.27164 0 0 -2.11045 0 0 -0.06043 0.05649 0 1.52634 0.09773 0 -0.93687 -0.05305 0.86054 -4.0667
ASN_116 -5.57701 0.36227 5.49735 -0.19114 0.03313 0.30512 1.85862 -2.55466 -0 -0 -2.37512 -0.37268 0 0 0 0 0 0.05344 0.02666 0 1.89168 -0.22202 0 -0.93687 -0.34114 0.7015 -1.84086
ARG_117 -7.24069 0.75993 6.48575 -1.03064 0.27949 0.5539 3.15222 -3.1467 -0.0304 -0.26446 -3.51528 0.65425 0 0 0 0 0 0.07476 0.2612 2.52041 0 0.034 0 -1.2888 -0.51448 0.54923 -1.70632
THR_118 -4.27179 0.43314 2.55802 -0.10904 0.07751 0.06564 0.93668 -1.6025 -0.00784 -0.0753 -1.02805 -0.60698 0 0 -0.21253 0 0 -0.01716 0.0478 0.07463 0 -0.52299 2.27957 -1.0874 -0.30605 0.88994 -2.4847
CYS_119 -5.87143 0.3727 3.46106 -0.09741 0.03295 0.07955 2.0498 -1.85517 -0.00764 -0.0242 -2.42373 -0.49971 0 0 0 0 0 0.12428 0.01483 0.25115 0 -0.35065 0 3.6196 -0.21387 1.01766 -0.32021
GLU_120 -6.41882 0.75679 5.71404 -0.19904 0.02709 0.27349 2.8281 -2.55815 -0 -0 -4.57672 -0.56744 0 0 0 -0.42259 0 0.02064 0.10308 0 3.56828 0.32365 0 -2.7348 -0.01686 0.73291 -3.14637
VAL_121 -7.74055 0.86457 3.87674 -0.36761 0.26909 0.08944 2.63765 -2.72808 -0.00855 -0.0278 -3.14741 -0.02547 0 0 0 0 0 -0.07251 0.05332 0.75003 0 -0.66998 0 1.9342 -0.0195 0.5694 -3.76303
ILE_122 -8.64994 1.13848 2.19065 -0.49509 0.4694 0.10348 1.76412 -2.37641 -0 -0 -0.75038 0.28708 0 0 0 0 0 0.00729 0.14857 0.33799 0 -0.43103 0 0.73287 -0.35643 0.9038 -4.97556
LYS_123 -4.44824 0.36892 4.72378 -0.51848 0.21583 0.34105 1.53809 -1.94263 -0.02227 -0.10651 -1.94905 -0.23884 0 0 0 0 0 5.80213 0.02527 1.55815 0 0.24254 0 -1.5107 0.14559 14.3332 18.5578
ASP_124 -3.08169 0.6467 2.85724 -0.21801 0.00379 0.73416 1.18396 -1.48317 -0 -0 0.70789 0.20591 0 0 0 0 0 10.3691 0.06275 0 2.02388 -0.19037 0 -2.3716 1.6724 26.4732 39.5962
GLY_125 -2.5748 0.59789 1.77605 -0.00011 0 0 0.37691 -1.09759 -0 -0 0.39544 -0.20632 0 0 0 0 0 -0.16081 0 0 0 -1.52769 0 0.83697 1.02639 13.3745 12.8168
ARG_126 -4.99455 0.43756 5.23619 -0.50619 0.06199 0.2517 2.83812 -2.37427 -0.01505 -0.14749 -2.37249 0.47936 0 0 0 0 0 0.07475 0.04996 1.9754 0 -0.11916 0 -1.2888 0.10634 0.85835 0.55172
PHE_127 -11.2619 1.65179 4.18955 -0.54847 0.01798 0.20521 1.0783 -2.83096 -0.02671 -0.16835 -2.12622 0.12438 0 0 -0.65234 0 0 -0.01474 0.21119 0 2.19858 -0.17244 0 1.0402 0.22473 0.55707 -6.3031
LYS_128 -4.71061 0.20264 5.11579 -0.28999 0.03485 0.13715 2.7046 -2.22094 -0.00196 -0.00485 -2.87917 -0.15991 0 0 0 0 0 0.01248 0.07483 2.02921 0 0.01462 0 -1.5107 -0.22115 0.42398 -1.24912
VAL_129 -2.56681 0.15409 0.86229 -0.27309 0.15777 0.05374 0.2643 -0.77284 -1e-05 -0.00021 -0.19377 0.10356 0 0 0 0 0 -0.0801 0.00284 0.08843 0 -0.4151 0 1.9342 -0.34077 0.15798 -0.86348
ALA_130 -4.52137 0.30204 3.21446 -0.0208 0 0 2.44929 -2.00617 -0 -0 -2.92092 -0.36125 0 0 0 0 0 0.01556 0 0 0 -0.39207 0 1.8394 -0.21545 0.14443 -2.47288
LYS_131 -7.61865 0.54235 6.36751 -0.36073 0.06198 0.24255 2.92452 -2.78706 -0 -0 -3.01454 0.40732 0 0 -0.98487 0 0 0.11063 0.16479 2.40226 0 -0.01327 0 -1.5107 -0.07828 0.25853 -2.88566
TRP_132 -12.0798 1.30713 7.49648 -0.68344 0.19095 0.34674 3.41405 -4.16222 -0.04702 -0.27791 -3.24314 -0.42467 0 0 -0.21253 0 0 -0.02679 0.00232 0 3.482 -0.01106 0 1.6906 -0.28244 0.45088 -3.06985
LYS_133 -6.07864 0.45774 4.90222 -0.42997 0.07296 0.24099 1.40982 -2.12673 -0.02694 -0.16417 -1.3002 0.04836 0 0 0 0 0 -0.07867 0.04163 1.37543 0 -0.02845 0 -1.5107 -0.35406 0.50899 -3.0404
GLU_134 -4.59643 0.37724 5.39875 -0.20865 0.03187 0.28647 2.48427 -2.22579 -0.02503 -0.16783 -3.15418 -0.52255 0 0 -0.98487 0 0 -0.05179 0.0036 0 3.92528 -0.0664 0 -2.7348 -0.49244 0.43875 -2.28454
ILE_135 -8.1786 1.47519 3.09426 -0.52197 0.72118 0.11451 2.53994 -2.39006 -0.01951 -0.12949 -1.79765 0.36762 0 0 -0.55586 0 0 -0.08175 0.04033 0.40337 0 -0.47608 0 0.73287 -0.56811 0.46855 -4.76127
GLN_136 -6.59905 0.53196 5.88688 -0.61725 0.15097 0.61237 2.78181 -2.88968 -0.00833 -0.07042 -3.16358 -0.75219 0 0 -0.5789 -0.96567 0 0.00715 0.0051 0 2.27011 0.00383 0 -0.18838 -0.34981 0.51487 -3.41821
VAL_137 -6.7188 0.63736 1.00094 -0.27663 0.13872 0.05509 1.3594 -1.90878 -0.01866 -0.13565 -0.00067 0.2488 0 0 0 0 0 -0.03106 0.01497 0.14682 0 -0.18386 0 1.9342 -0.36285 0.44612 -3.65453
GLY_138 -4.08632 0.17762 3.78099 -7e-05 0 0 2.58397 -2.16538 -0 -0 -2.90151 -0.37206 0 0 0 0 0 -0.17267 0 0 0 -1.52386 0 0.83697 -0.58813 0.34846 -4.08198
ASP_139 -6.31725 0.28635 7.8252 -0.10244 0.00723 0.2768 3.51525 -3.53832 -0.05256 -0.38699 -5.47607 -0.28139 0 0 -0.5789 0 0 0.17492 0.05376 0 1.8531 0.05595 0 -2.3716 -0.53492 0.35455 -5.23732
VAL_140 -6.94271 0.48473 1.07586 -0.27545 0.1286 0.0603 1.47567 -1.85684 -0.01456 -0.05478 -1.68113 -0.13303 0 0 0 0 0 -0.05837 0.00249 0.1103 0 -0.43064 0 1.9342 -0.42755 0.53326 -6.06968
ILE_141 -8.65061 0.82318 2.13669 -0.61429 0.51512 0.10947 2.25637 -2.27978 -0.00685 -0.02106 -2.53126 0.33946 0 0 0 0 0 0.06639 0.00755 0.97522 0 -0.77258 0 0.73287 -0.40696 0.62381 -6.69724
ARG_142 -8.92815 0.71601 7.55843 -0.76097 0.16623 0.49176 3.4281 -3.36642 -0.02635 -0.17875 -5.71376 0.52334 0 0 0 -2.36588 0 -0.05339 0.40876 2.15523 0 0.08162 0 -1.2888 -0.20721 1.02087 -6.33932
LEU_143 -7.62531 0.57286 2.49198 -0.47619 0.16469 0.10791 2.41714 -2.02469 -0.00685 -0.02106 -2.76144 0.02352 0 0 0 0 0 -0.00798 0.37593 0.67315 0 -0.23495 0 0.18072 -0.08123 1.15753 -5.07427
LYS_144 -4.56155 0.43045 5.36617 -0.29275 0.0428 0.13391 2.526 -2.26111 -0.00054 -0.00207 -4.05362 -0.00555 0 0 -1.12784 0 0 0.06583 0.00953 1.86219 0 -0.01693 0 -1.5107 0.01992 0.7993 -2.57657
LYS_145 -5.61363 0.95641 6.83459 -0.43904 0.07339 0.20647 2.19996 -2.8557 -0.04472 -0.15517 -4.96773 0.16802 0 0 0 0 0 -0.09603 0.0802 2.33653 0 -0.0278 0 -1.5107 0.01165 0.87749 -1.96579
ASN_146 -4.49677 0.38562 4.10013 -0.1839 0.0354 0.30975 1.81232 -2.03716 -0.01126 -0.07151 -1.91804 -0.91796 0 0 0 -0.51932 0 -0.04395 0.00979 0 1.69839 -0.74597 0 -0.93687 -0.29437 0.77213 -3.05356
ASP_147 -5.64925 0.79126 7.14835 -0.11785 0.00515 0.35054 4.22733 -3.22468 -0.00997 -0.10347 -5.36831 -1.16593 0 0 -1.67101 0 0 -0.01925 0.03276 0 2.08981 -0.34711 0 -2.3716 -0.31128 0.91642 -4.79809
PHE_148 -6.83354 0.78005 2.79036 -0.60879 0.11048 0.29234 1.82668 -2.00055 -0 -0 -2.43944 0.10968 0 0 -0.54317 0 0 0.04491 0.03558 0 2.07645 -0.34178 0 1.0402 -0.28177 0.92992 -3.0124
VAL_149 -8.68414 1.64599 2.68438 -0.29624 0.29427 0.06169 2.22738 -2.61201 -0.0223 -0.15847 -1.71949 -0.07375 0 0 0 0 0 -0.07321 0.04898 0.06279 0 -0.40864 0 1.9342 -0.43446 1.27133 -4.25172
PRO_150 -7.02152 1.31052 1.9794 -0.11265 0.00993 0.0694 1.15028 -1.21501 -0.00444 -0.06818 -0.8161 0.7349 0 0 -0.58603 0 0 0.08288 0.01561 0.19197 0 0.35038 0 -2.4119 -0.0876 1.40423 -5.02394
ALA_151 -6.48166 0.9088 2.28918 -0.02024 0 0 2.02029 -2.25914 -0 -0 -0.31896 -0.43852 0 0 0 0 0 -0.00143 0 0 0 -0.45712 0 1.8394 0.23221 0.78413 -1.90306
ASP_152 -8.7246 0.71116 9.20295 -0.10287 0.00372 0.29373 5.43087 -4.22838 -0.0169 -0.1276 -9.32144 -0.17844 0 0 -1.78385 0 0 0.14317 0.00701 0 3.60661 -0.73179 0 -2.3716 -0.12282 0.99109 -7.31997
ILE_153 -10.4287 1.57905 3.81922 -0.47892 0.48062 0.09789 2.86912 -3.27633 -0.00221 -0.01087 -2.75647 0.06455 0 0 0 0 0 -0.0667 0.20729 0.3978 0 -0.78404 0 0.73287 -0.3924 1.00246 -6.94574
LEU_154 -8.59541 1.11294 2.38516 -0.58601 0.28586 0.15174 2.92447 -2.48489 -0.00908 -0.03825 -2.7188 0.29119 0 0 0 0 0 -0.01706 0.02553 0.52567 0 -0.25408 0 0.18072 -0.2994 0.6562 -6.46351
LEU_155 -9.1636 0.78187 3.56624 -0.47688 0.12254 0.09032 1.65121 -2.74074 -0.03571 -0.21232 -1.37884 0.24555 0 0 0 0 0 0.15925 0.05358 0.53348 0 -0.13652 0 0.18072 -0.37012 0.55665 -6.57331
LEU_156 -8.9436 1.32632 3.55085 -0.45917 0.16374 0.0978 2.27172 -2.61288 -0.04585 -0.31302 -2.06087 0.18456 0 0 -1.16913 0 0 -0.02172 0.65966 0.67085 0 -0.20727 0 0.18072 -0.00827 0.63532 -6.10025
SER_157 -5.53956 0.13497 5.86086 -0.02275 0 0.05603 3.10099 -2.64814 -0.02873 -0.16211 -3.24986 -0.31959 0 0 -0.51514 -0.42657 0 -0.00459 4e-05 0.03406 0 -0.55188 0.68868 -0.77834 0.12281 0.46627 -3.78254
SER_158 -5.49598 0.35796 4.62955 -0.02802 0 0.06599 2.15648 -2.32128 -0.0183 -0.11751 -1.14867 -0.31092 0 0 -0.44298 0 0 0.0546 0.00036 0.03446 0 -0.55834 0.71211 -0.77834 -0.32906 0.26201 -3.27588
SER_159 -4.80049 0.49626 5.36588 -0.03579 0.00132 0.05002 2.79956 -2.35676 -0 -0 -3.19238 -0.69189 0 0 -0.9833 0 0 -0.09518 0.08367 0.16785 0 -0.17927 1.764 -0.77834 -0.51577 0.3537 -2.54693
GLU_160 -4.51433 0.53615 5.71901 -0.40013 0.09157 0.67253 2.13297 -2.29886 -0.0002 -0.00488 -1.16796 -0.5082 0 0 0 0 0 0.0908 0.1699 0 3.11529 -0.05474 0 -2.7348 -0.48086 1.01126 1.37454
PRO_161 -3.78576 0.65279 3.05554 -0.12571 0.00197 0.09123 0.6542 -1.24701 -0 -0 -0.66903 0.24421 0 0 0 0 0 -0.09263 0.14435 0.11492 0 -1.08613 0 -2.4119 -0.45518 1.01965 -3.89448
ASN_162 -3.02411 0.29636 3.14376 -0.19704 0.0278 0.34576 1.22659 -1.54759 -0.02635 -0.14788 -1.18402 -1.00776 0 0 0 0 0 -0.06646 0.13632 0 1.87569 -1.01856 0 -0.93687 -0.83732 0.43465 -2.50703
SER_163 -5.40762 0.5569 6.10691 -0.03654 0.03983 0.03242 3.05608 -2.79185 -0.02802 -0.16542 -2.74427 -0.39556 0 0 0 -0.6764 0 0.0155 0.00155 0.09957 0 0.07264 1.78252 -0.77834 -0.25461 0.4551 -1.05959
LEU_164 -7.21944 0.42141 3.12627 -0.52787 0.08081 0.11581 1.44915 -2.18815 -0 -0 -1.79389 0.2472 0 0 -0.44298 0 0 0.00198 0.0873 0.6825 0 -0.34959 0 0.18072 0.14849 0.65688 -5.32341
CYS_165 -7.36587 0.72159 3.01271 -0.08762 0.00257 0.04709 2.24154 -1.93341 -0.01786 -0.14254 -2.77728 0.10079 0 0 0 0 0 0.06667 0.06198 0.5602 0 0.04837 0 3.6196 0.0988 0.80101 -0.94165
TYR_166 -10.3938 1.69534 3.29302 -0.62401 0.06312 0.2897 2.89678 -2.74765 -0.01607 -0.06124 -2.9773 -0.1744 0 0 0 0 0 0.0202 0.0782 0 2.1918 -0.07651 0.02471 1.2797 0.10847 0.862 -4.26795
VAL_167 -8.34806 1.07494 3.42283 -0.28938 0.31195 0.06895 2.44516 -2.64722 -0.00823 -0.11889 -2.59288 -0.35537 0 0 0 0 0 0.03884 0.01057 0.20959 0 -0.74243 0 1.9342 -0.28734 0.79713 -5.07566
GLU_168 -7.07524 0.65273 6.91945 -0.31356 0.07027 0.40519 4.04838 -3.22393 -0.01615 -0.06324 -4.84405 -0.41825 0 0 0 -0.96257 0 0.01024 0.06277 0 2.97574 0.1065 0 -2.7348 -0.21897 0.64966 -3.96982
THR_169 -5.53669 0.33913 4.5761 -0.1373 0.08988 0.08531 2.44859 -2.39414 -0.02324 -0.31133 -1.87171 -1.11235 0 0 0 0 0 -0.04973 0.03274 0.02783 0 -0.26594 2.25664 -1.0874 -0.13941 0.42321 -2.6498
ALA_170 -4.30248 0.37527 3.34041 -0.02396 0 0 2.07241 -2.11427 -0.0058 -0.02661 0.5183 -0.37686 0 0 0 0 0 -0.0542 0 0 0 -0.33622 0 1.8394 -0.44659 0.27501 0.73383
GLU_171 -5.52134 0.52466 5.90676 -0.49382 0.15669 1.04146 2.12269 -2.85488 -0.01856 -0.16454 -2.32816 -0.50786 0 0 0 0 0 -0.06366 0.01081 0 2.96505 -0.08474 0 -2.7348 -0.61485 0.27801 -2.38107
LEU_172 -8.06127 1.00465 2.46724 -0.48658 0.11714 0.10928 1.2861 -2.27874 -0 -0 -1.04437 0.15632 0 0 0 0 0 -0.04178 0.08301 0.4471 0 -0.2362 0 0.18072 -0.15349 0.57569 -5.87517
ASP_173 -4.93382 0.24904 6.21489 -0.10393 0.00557 0.30805 2.74701 -2.90866 -0 -0 -1.82162 -1.25549 0 0 -0.85869 0 0 0.04367 0.0205 0 2.4424 -0.20457 0 -2.3716 0.2013 0.68178 -1.54418
GLY_174 -3.37575 0.15391 3.53912 -5e-05 0 0 1.3043 -1.78875 -0 -0 -2.43337 -0.37257 0 0 -1.46734 0 0 -0.10533 0 0 0 0.37613 0 0.83697 0.0426 0.45351 -2.8366
GLU_175 -4.58891 0.2454 6.77305 -0.21388 0.02676 0.304 3.23776 -2.86862 -0.01564 -0.11559 -4.08835 -0.39555 0 0 0 -1.7091 0 0.06067 0.00034 0 3.24066 -0.04801 0 -2.7348 -0.21505 0.39187 -2.71298
THR_176 -4.25883 0.76637 2.54982 -0.13168 0.09824 0.09093 0.92127 -1.49619 -0 -0 -0.70337 -0.95612 0 0 -0.61265 -0.39302 0 -0.0493 0.12698 0.0671 0 -0.50016 2.41226 -1.0874 -0.24898 0.79774 -2.60699
ASN_177 -5.37986 0.26484 5.15921 -0.34291 0.06236 0.60548 1.97225 -2.38661 -0.05029 -0.34859 -1.18355 -0.25432 0 0 -0.77597 0 0 -0.03533 0.06058 0 1.4195 -0.32507 0 -0.93687 -0.10073 0.85549 -1.72038
LEU_178 -8.96731 1.29292 4.05852 -0.52826 0.24269 0.13877 2.11913 -2.85148 -0 -0 -1.6996 0.04806 0 0 -0.50094 0 0 -0.04831 0.26494 1.0409 0 -0.28576 0 0.18072 0.03279 0.55046 -4.91177
LYS_179 -6.44418 0.35736 7.24409 -0.50226 0.15682 0.28547 3.87697 -3.07045 -0.03521 -0.15596 -5.36111 0.32414 0 0 0 -0.63343 0 -0.00396 0.11994 2.19057 0 0.00517 0 -1.5107 -0.1002 0.50057 -2.75637
PHE_180 -7.40895 0.7352 1.07738 -0.54692 0.10286 0.27351 1.08656 -1.70112 -0.00153 -0.005 -0.34603 -0.04373 0 0 0 0 0 -0.02532 0.01608 0 2.71898 -0.14249 0 1.0402 -0.0453 0.36152 -2.85412
LYS_181 -8.53231 0.60095 7.79379 -0.47211 0.08316 0.25376 3.6547 -3.43603 -0.03914 -0.21276 -4.91879 -0.0015 0 0 0 0 0 -0.01118 0.07211 1.94613 0 0.20296 0 -1.5107 0.09097 0.3886 -4.04739
MET_182 -5.98202 0.73462 4.24642 -0.28978 0.09184 0.04161 2.31417 -2.19594 -0.00172 -0.00771 -2.02033 -0.36038 0 0 0 0 0 -0.0027 0.17086 1.5696 0 -0.09952 0 0.60916 0.01601 0.35459 -0.81122
SER_183 -5.47079 0.73225 5.15674 -0.02349 0 0.05563 1.55975 -2.31218 -0.00533 -0.08507 -2.23743 -0.62698 0 0 -0.34307 0 0 -0.02973 0.08727 0.15739 0 -0.50335 0.60337 -0.77834 -0.06668 0.39577 -3.73429
LEU_184 -7.39334 0.66993 3.15852 -0.64008 0.46771 0.13852 2.05096 -2.17975 -0.04076 -0.23712 -0.63516 0.25415 0 0 0 0 0 0.41846 0.1831 3.13315 0 -0.16712 0 0.18072 -0.36664 0.98672 -0.01803
GLU_185 -3.00612 0.29906 3.38744 -0.50094 0.18718 1.44849 1.26503 -1.55648 -0.02467 -0.20576 -1.76865 -2.86488 0 0 0 0 0 -0.11318 0.00147 0 3.94762 -0.31221 0 -2.7348 -0.55221 1.07618 -2.02741
ILE_186 -6.92905 1.13844 1.75522 -0.74059 0.58248 0.27017 1.35747 -1.69456 -0 -0 -0.83637 0.17495 0 0 -0.62993 0 0 -0.00922 0.01003 1.02631 0 0.37269 0 0.73287 -0.43986 0.66411 -3.19482
THR_187 -7.1175 0.75132 5.08806 -0.13372 0.09482 0.07998 2.88327 -2.82616 -0.02161 -0.16639 -1.8778 -1.17802 0 0 -0.82606 0 0 0.04613 0.06496 0.01705 0 -0.35837 2.31484 -1.0874 -0.3833 0.58837 -4.04754
ASP_188 -4.00456 0.24182 6.0743 -0.21634 0.00039 0.70794 2.61094 -2.60354 -0.03337 -0.21014 -2.68795 -0.04579 0 0 0 -0.6764 0 -0.06613 0.0016 0 3.30942 0.05551 0 -2.3716 -0.4394 0.4993 0.14599
GLN_189 -3.59482 0.3044 3.25225 -0.40675 0.07585 0.34217 1.22126 -1.60981 -0.036 -0.24671 -1.51314 0.00113 0 0 -0.62993 0 0 0.09254 0.09336 0 3.45261 -0.13147 0 -0.18838 -0.45136 0.56105 0.58825
TYR_190 -9.46295 1.03756 3.08742 -0.6181 0.12144 0.32101 2.27923 -2.52027 -0.01386 -0.09467 -2.00414 -0.25617 0 0 -0.51514 -0.61885 0 0.05611 0.05117 0 2.73612 0.08961 0.00102 1.2797 -0.02766 0.59384 -4.47758
LEU_191 -4.63305 0.3594 2.16252 -0.65753 0.3012 0.27357 0.88828 -1.50276 -0.0244 -0.13335 -0.23512 -0.07401 0 0 0 0 0 -0.03807 0.25046 2.28657 0 -0.19928 0 0.18072 0.46101 0.50647 0.17261
GLN_192 -3.83038 0.46023 2.67674 -0.44316 0.09481 0.37481 0.52267 -1.43543 -0.03809 -0.21717 0.07436 -0.85546 0 0 0 0 0 0.01298 0.03505 0 3.30778 0.01242 0 -0.18838 0.34955 0.61227 1.5256
ARG_193 -4.10156 0.94949 5.49194 -0.84778 0.1475 0.58783 2.42927 -2.32663 -0.02749 -0.09588 -3.13049 0.6735 0 0 0 -1.32096 0 -0.02789 0.05763 2.45541 0 0.4742 0 -1.2888 0.60768 0.81179 1.51875
GLU_194 -5.60568 0.46394 6.03474 -0.20659 0.0459 0.28157 2.93102 -2.67952 -0.02105 -0.17475 -4.17043 -0.57154 0 0 -0.65234 -0.45214 0 -0.10521 0.14052 0 3.36367 -0.28936 0 -2.7348 0.14454 0.63229 -3.62521
ASP_195 -4.68002 0.68532 5.90932 -0.23306 0.10033 0.78863 2.03659 -2.77678 -0.01486 -0.0534 -1.71595 -1.91846 0 0 0 -1.32096 0 0.08368 0.00052 0 2.27038 -0.3635 0 -2.3716 -0.64932 0.46638 -3.75678
THR_196 -6.48455 0.76955 5.03448 -0.16138 0.05182 0.0822 2.64246 -3.05451 -0 -0 -1.29006 -0.3875 0 0 0 0 0 0.11131 0.10216 1.57783 0 0.0166 2.35305 -1.0874 -0.13542 0.67392 0.81455
LEU_197 -8.98187 1.49988 2.19999 -0.46562 0.14491 0.10198 2.21391 -2.48234 -0.01263 -0.04249 -0.44833 0.17922 0 0 0 0 0 0.03183 0.36809 0.29133 0 -0.31448 0 0.18072 -0.01827 0.81348 -4.74069
ALA_198 -4.75365 0.55225 2.55871 -0.02638 0.00222 0 1.39149 -2.24047 -0 -0 -0.74741 -0.40714 0 0 -0.41959 0 0 -0.03156 0 0 0 -0.14654 0 1.8394 -0.4382 0.69483 -2.17205
THR_199 -3.13757 0.34514 3.59899 -0.1368 0.10377 0.08479 1.58215 -1.87648 -0.00015 -0.00688 -0.92474 -1.02086 0 0 0 0 0 0.01569 0.0337 0.02765 0 -0.24534 2.2509 -1.0874 -0.36125 0.61221 -0.14249
PHE_200 -7.78261 1.14946 1.58797 -0.5562 0.03793 0.19765 1.66653 -1.88899 -0.02188 -0.15648 -0.78688 0.13238 0 0 -1.07356 0 0 -0.05515 0.09174 0 2.58069 0.16105 0 1.0402 -0.38177 0.82927 -3.22863
ASP_201 -1.9917 0.02796 2.64072 -0.20651 0.05428 0.66044 1.44997 -1.1552 -0.00215 -0.01752 -1.32197 -1.3865 0 0 0 0 0 0.03236 2e-05 0 1.94435 -0.63406 0 -2.3716 -0.18008 0.71052 -1.74667
GLY_202 -2.57102 0.26175 2.00911 -0.00142 0 0 1.35041 -1.263 -0.02812 -0.15813 -1.17238 -0.35679 0 0 0 0 0 -0.05376 0 0 0 -1.45335 0 0.83697 0.33141 0.34788 -1.92043
PHE_203 -7.45456 0.69181 3.28494 -0.91803 0.07751 0.52618 2.79323 -2.31623 -0 -0 -2.80087 -0.22948 0 0 0 0 0 -0.00415 0.00566 0 1.51066 -0.52768 0 1.0402 0.11325 0.28207 -3.92549
ILE_204 -8.73544 1.63411 2.20854 -0.48072 0.53919 0.09514 2.46973 -2.24727 -0 -0 -1.85516 0.09056 0 0 0 0 0 0.25946 0.16544 0.42409 0 -0.66798 0 0.73287 -0.27802 0.61091 -5.03456
GLU_205 -5.24461 0.65862 3.65611 -0.22793 0.03066 0.36935 2.02152 -1.98025 -0.00556 -0.02015 -3.0612 -0.55973 0 0 0 0 0 0.09173 0.10247 0 3.23271 0.18409 0 -2.7348 0.2331 0.73695 -2.51691
CYS_206 -6.93031 0.7333 3.52047 -0.08063 0 0.0425 2.45084 -2.09897 -0 -0 -3.69357 0.06864 0 0 0 0 0 0.10128 0.00431 1.00864 0 0.16139 0 3.6196 0.47534 0.49168 -0.12547
GLU_207 -3.84223 0.27633 3.97693 -0.43758 0.06508 0.61953 1.54892 -1.65511 -0.02512 -0.17155 -2.13633 -0.98617 0 0 0 0 0 -0.08633 0.00723 0 3.93609 -0.04743 0 -2.7348 -0.23652 0.36278 -1.56628
GLU_208 -4.57297 0.47457 5.88967 -0.20199 0.02064 0.25067 1.77283 -2.28877 -0.01433 -0.06998 -2.61502 -0.30471 0 0 0 -0.8428 0 0.23916 0.11225 0 3.76007 0.03568 0 -2.7348 -0.58222 0.89434 -0.77768
PRO_209 -5.02458 0.84523 2.4971 -0.20319 0.00348 0.1457 0.53401 -0.91124 -0 -0 -0.14347 -0.0595 0 0 0 0 0 0.04271 0.07438 0.99521 0 -0.89783 0 -2.4119 -0.65453 1.08249 -4.08592
ASN_210 -4.27319 0.54557 4.62698 -0.41561 0.3316 0.89213 2.2186 -2.04383 -0.02495 -0.14199 -1.62136 -1.52535 0 0 -1.18038 0 0 -0.02767 0.04929 0 2.39885 -0.74437 0 -0.93687 -0.04183 0.85659 -1.05779
ASN_211 -4.84976 0.65702 4.16271 -0.19657 0.04003 0.33119 1.36389 -1.99914 -0.01183 -0.1123 -0.64425 -0.85781 0 0 -0.89435 0 0 0.01285 0.00965 0 1.56346 -0.61635 0 -0.93687 0.43201 0.97106 -1.57533
ARG_212 -5.91115 0.50725 6.9568 -0.69523 0.16818 0.50631 3.2934 -2.85508 -0.00841 -0.06229 -3.11531 0.08991 0 0 -1.18038 0 0 -0.06341 0.07497 2.70948 0 0.20876 0 -1.2888 0.3314 0.57465 0.24105
LEU_213 -5.11908 0.47045 1.73188 -0.48348 0.15791 0.11956 0.93483 -1.51695 -0 -0 0.04911 0.23426 0 0 0 0 0 -0.07027 0.04896 0.27771 0 -0.30594 0 0.18072 0.05466 0.31931 -2.91636
ASP_214 -3.09638 0.50262 5.02314 -0.25633 0.07399 0.86507 1.36466 -2.07165 -0 -0 -3.60582 -3.28517 0 0 0 0 0 -0.06859 0.09427 0 3.09216 -0.45388 0 -2.3716 -0.53421 0.42533 -4.30242
LYS_215 -4.53556 0.78269 6.67982 -0.56209 0.09878 0.56881 2.27832 -2.70716 -0.04452 -0.12375 -4.88017 -0.04722 0 0 0 0 0 0.02478 0.09818 2.16607 0 0.08794 0 -1.5107 -0.38648 0.43645 -1.57581
PHE_216 -8.44405 1.46361 2.03449 -0.70111 0.03278 0.06925 0.83004 -2.08719 -0.0137 -0.0751 -0.06776 -0.51756 0 0 0 0 0 -0.0911 0.00104 0 1.82899 -0.28391 0 1.0402 0.44703 0.44363 -4.0904
THR_217 -3.62099 0.22833 3.00743 -0.1012 0.04465 0.06808 1.0263 -1.55831 -0.01956 -0.1514 -1.40591 -0.40852 0 0 0 0 0 0.02356 0.01682 0.10685 0 -0.39451 2.28711 -1.0874 0.25122 0.36248 -1.32498
GLY_218 -3.10647 0.42509 2.63276 -0.00164 0 0 1.20301 -1.44997 -0.02834 -0.12185 -1.64687 -0.35284 0 0 0 0 0 -0.07253 0 0 0 -1.54367 0 0.83697 0.22063 0.23269 -2.77301
THR_219 -6.92051 0.4665 3.40905 -0.16512 0.08055 0.05794 2.22464 -2.45269 -0.00045 -0.00118 -2.17312 -0.37883 0 0 0 0 0 0.19872 0.00538 0.31206 0 -0.10055 2.34354 -1.0874 0.54542 0.33793 -3.29811
LEU_220 -8.38419 0.71127 2.94583 -0.54714 0.13633 0.12536 2.48214 -2.49423 -0.00601 -0.01769 -2.65275 0.27778 0 0 0 0 0 -0.01931 0.11702 0.59698 0 -0.34586 0 0.18072 -0.00479 0.56218 -6.33637
PHE_221 -10.4297 1.14888 4.01581 -0.68712 0.15417 0.35771 2.7146 -3.16912 -0.00308 -0.00885 -2.80603 0.08228 0 0 0 0 0 -0.03112 0.01025 0 2.2642 -0.18866 0 1.0402 -0.03777 0.58023 -4.99317
TRP_222 -9.29934 0.80543 5.23849 -1.28693 0.27946 0.48825 2.53953 -2.91148 -0.00634 -0.01935 -2.59621 -1.0062 0 0 0 -0.61885 0 -0.06158 0.03607 0 3.66311 -0.14992 0 1.6906 0.50396 0.44568 -2.26562
ARG_223 -4.91731 0.42576 3.96115 -0.47812 0.07114 0.29748 1.3822 -1.86545 -0.01438 -0.08319 -1.24935 -0.08126 0 0 0 0 0 -0.07574 0.10329 1.70111 0 -0.17364 0 -1.2888 0.34168 0.56746 -1.37596
ASN_224 -2.80797 0.36435 2.222 -0.19587 0.02633 0.32857 0.24037 -1.2737 -0.01319 -0.15819 -0.20183 -0.90656 0 0 0 0 0 0.03512 0.10196 0 1.61222 -0.57737 0 -0.93687 -0.19034 0.64969 -1.68128
THR_225 -4.7247 0.53369 4.27265 -0.1672 0.08022 0.05775 2.49576 -2.28942 -0.00033 -0.00166 -2.71577 -0.1833 0 0 0 0 0 0.05686 0.00477 0.12279 0 -0.03438 2.3401 -1.0874 -0.03007 0.38069 -0.88895
SER_226 -3.54754 0.29138 1.27989 -0.03176 0.00712 0.0276 0.55863 -1.06677 -0.01104 -0.14067 -0.32966 -0.1803 0 0 0 0 0 0.27663 0.00388 0.58174 0 0.40465 0.61278 -0.77834 0.13844 0.69015 -1.21317
PHE_227 -8.72845 1.11372 3.5672 -0.64238 0.05675 0.3603 2.44256 -2.52458 -0 -0 -2.45836 0.04273 0 0 0 0 0 -0.01807 0.0077 0 2.21635 -0.32346 0 1.0402 0.2377 1.33163 -2.27845
PRO_228 -3.00835 0.42212 1.30238 -0.11148 0.00554 0.08154 0.49494 -0.78723 -0 -0 -0.72559 0.26917 0 0 0 0 0 -0.09611 0.01266 0.12038 0 -0.97792 0 -2.4119 -0.21911 1.05199 -4.57698
LEU_229 -8.3225 1.05608 2.10026 -0.48672 0.15454 0.09342 1.14583 -2.24225 -0.02835 -0.12189 -0.77434 0.30316 0 0 0 0 0 0.00634 0.12319 0.40723 0 -0.33562 0 0.18072 -0.4923 0.63936 -6.59383
ASP_230 -4.55375 0.6778 5.37331 -0.10466 0.00431 0.30717 2.44876 -2.49189 -0.0143 -0.07673 -2.85756 -1.28526 0 0 -0.87522 0 0 -0.01967 0.00086 0 2.39544 -0.14053 0 -2.3716 -0.09301 0.53679 -3.13976
ALA_231 -4.30183 0.49607 4.2323 -0.02257 0 0 2.5542 -2.42065 -0 -0 -3.25181 -0.36085 0 0 -0.87522 0 0 -0.01191 0 0 0 -0.3002 0 1.8394 -0.32485 0.43202 -2.31591
ASP_232 -3.93161 0.31596 4.76355 -0.12371 0.0184 0.38174 1.79817 -2.12213 -0.02431 -0.13534 -1.55132 -0.36835 0 0 0 0 0 -0.04534 0.05715 0 2.5759 -0.4263 0 -2.3716 -0.62144 0.32827 -1.48231
LYS_233 -7.33019 0.76505 6.32733 -0.50529 0.06371 0.37135 2.75607 -2.83396 -0.01437 -0.05139 -2.49916 -0.14998 0 0 0 0 0 0.03662 0.12152 3.01846 0 -0.12271 0 -1.5107 -0.31134 0.55064 -1.31833
ILE_234 -8.3205 0.84915 2.55133 -0.61794 0.44143 0.13081 1.43842 -2.34619 -0.0171 -0.08379 -0.85046 0.12997 0 0 0 0 0 0.04093 0.18532 2.20032 0 -0.67518 0 0.73287 -0.25187 0.87321 -3.58926
LEU_235 -8.71355 0.73223 2.15119 -0.49694 0.11613 0.13379 2.56447 -2.14274 -0.01216 -0.04051 -2.26952 0.08967 0 0 0 0 0 -0.06328 0.34733 1.09956 0 -0.3633 0 0.18072 -0.22681 1.11227 -5.80146
LEU_236 -8.41911 0.95138 3.02683 -0.46878 0.29062 0.08062 1.60995 -2.38134 -0.02396 -0.16318 -2.66956 0.25355 0 0 0 0 0 0.11882 0.0223 0.44066 0 -0.37883 0 0.18072 -0.17892 0.89502 -6.81321
ARG_237 -9.58136 0.62356 7.40535 -0.68134 0.37247 0.52535 3.33942 -3.62894 -0.01068 -0.13982 -2.44884 -0.23609 0 0 -1.30732 0 0 1.9564 0.35164 2.59502 0 0.01976 0 -1.2888 -0.42558 16.6108 14.051
GLY_238 -3.09521 0.13228 2.80062 -5e-05 0 0 1.15806 -1.4733 -0 -0 -0.01845 -0.39317 0 0 0 0 0 -0.13697 0 0 0 -1.50432 0 0.83697 -0.6581 17.3071 14.9555
CYS_239 -7.50453 1.21681 3.92069 -0.07903 2e-05 0.05889 2.54939 -2.30618 -0.01558 -0.05534 -3.6074 0.11094 0 0 0 0 0 0.04274 0.01576 0.91215 0 0.19722 0 3.6196 -0.53684 1.10475 -0.35595
VAL_240 -7.89548 0.9639 3.75209 -0.26187 0.15857 0.05182 2.7254 -2.79856 -0 -0 -2.68468 -0.14106 0 0 0 0 0 -0.02783 0.03255 0.383 0 -0.78514 0 1.9342 -0.35065 0.56333 -4.38041
ILE_241 -8.66224 1.0289 2.60188 -0.63698 0.45397 0.13376 2.14396 -2.32548 -0.01612 -0.05741 -3.3842 0.3009 0 0 0 0 0 -0.05672 0.00465 0.87825 0 -0.43282 0 0.73287 -0.41535 0.79491 -6.91326
ARG_242 -8.8382 0.88905 7.8996 -0.55122 0.05175 0.29301 4.08422 -3.70788 -0.02496 -0.20157 -5.06394 0.01124 0 0 0 -2.32512 0 -0.00707 1.01557 2.21912 0 -0.07982 0 -1.2888 -0.19455 0.987 -4.83259
ASN_243 -5.90304 0.53866 3.96654 -0.18592 0.01928 0.32899 1.11009 -2.08162 -0.02 -0.1201 -0.47364 -1.02749 0 0 -0.49233 0 0 -0.10105 0.10021 0 2.4242 -1.02526 0 -0.93687 -0.47894 0.79992 -3.55835
THR_244 -6.48129 0.75703 5.20523 -0.23049 0.26875 0.09908 2.36889 -2.71694 -0 -0 -0.96911 -1.56107 0 0 -0.51016 0 0 0.00335 0.1309 0.25905 0 0.10613 2.31307 -1.0874 -0.41703 0.46677 -1.99524
ASP_245 -4.02256 0.22338 3.75905 -0.10888 0.00093 0.33097 1.31765 -1.71226 -0.01126 -0.04931 -2.54802 -0.55186 0 0 -0.9833 0 0 -0.05042 0.00887 0 2.43258 -0.32338 0 -2.3716 -0.07882 0.40925 -4.32899
PHE_246 -8.10222 0.63133 4.25729 -1.09004 0.27051 0.73774 2.45407 -2.71554 -0.01126 -0.04931 -2.88645 -0.05165 0 0 -0.51016 0 0 0.18822 0.00398 0 1.6049 -0.33554 0 1.0402 -0.10054 0.4941 -4.17037
CYS_247 -7.49077 0.83229 3.64971 -0.03735 0 0.01625 2.59511 -2.08966 -0 -0 -2.77084 -0.28931 0 0 0 0 0 0.05238 0.02655 0.70335 0 0.10614 0 3.6196 0.11044 0.50882 -0.45728
HIS_D_248 -9.00461 0.57135 6.64059 -0.40896 0.00569 0.56847 4.58596 -3.59337 -0 -0 -5.37167 -0.24952 0 0 0 -1.91772 0 0.07533 0.26844 0 2.75605 -0.20285 0 -0.45461 -0.07125 0.61199 -5.19068
GLY_249 -4.78925 0.94192 3.15897 -0.00115 0 0 2.36467 -2.05725 -0.00155 -0.00532 -2.49729 -0.32924 0 0 0 0 0 -0.08799 0 0 0 -0.61637 0 0.83697 0.19041 0.58425 -2.30821
LEU_250 -8.44702 1.05926 2.66294 -0.4684 0.20213 0.09061 2.65674 -2.67995 -0 -0 -3.07348 0.13193 0 0 0 0 0 -0.00065 0.12812 0.64418 0 -0.36874 0 0.18072 0.17751 0.48529 -6.61878
VAL_251 -9.18346 1.25756 2.74161 -0.29225 0.24197 0.06256 2.70664 -2.98207 -0.0078 -0.05669 -2.66623 0.0372 0 0 0 0 0 -0.08337 0.00937 0.05029 0 -0.41546 0 1.9342 -0.39012 0.59462 -6.44143
ILE_252 -9.51726 1.40942 1.22576 -0.62011 0.55906 0.14156 2.24974 -2.33899 -0.0205 -0.08536 -2.05587 0.07026 0 0 -0.30118 0 0 -0.01635 0.1176 2.21325 0 -0.56565 0 0.73287 -0.19816 0.74427 -6.25562
PHE_253 -11.1863 1.51909 2.66685 -0.54705 0.03365 0.30745 2.40369 -2.56128 -0.03248 -0.19862 -1.67189 0.18762 0 0 0 0 0 0.09981 0.32337 0 2.90558 -0.3336 0 1.0402 -0.11083 0.82468 -4.33008
ALA_254 -6.01567 0.79274 2.97435 -0.02512 0.00031 0 1.77764 -2.66607 -0 -0 -1.64676 -0.37882 0 0 0 0 0 0.09091 0 0 0 0.04731 0 1.8394 0.04321 0.60572 -2.56085
GLY_255 -4.69148 1.14166 4.92104 -0.00015 0 0 2.55218 -2.56815 -0.01822 -0.10744 -3.33129 -0.28987 0 0 -0.53894 0 0 -0.24413 0 0 0 -1.29884 0 0.83697 0.32357 0.49573 -2.81736
ALA_256 -3.08944 0.29049 2.64163 -0.02576 0.00117 0 1.10779 -1.51698 -0.02901 -0.16248 0.27395 -0.41807 0 0 0 0 0 -0.15274 0 0 0 -0.21421 0 1.8394 -0.07273 0.4102 0.88318
ASP_257 -5.81115 0.46981 6.05809 -0.11426 0.01547 0.35614 2.47864 -2.85147 -0.02831 -0.24023 -3.90072 -0.21181 0 0 -0.60536 0 0 -0.03067 0.00113 0 2.34051 -0.2606 0 -2.3716 -0.54174 0.31198 -4.93616
THR_258 -8.80466 0.72572 8.07642 -0.12603 0.02595 0.08309 3.92011 -4.02643 -0.01902 -0.11164 -4.83986 -0.10053 0 0 0 0 0 0.16492 0.04139 0.04686 0 -0.33518 4.05375 -1.0874 -0.62097 0.56726 -2.36625
LYS_259 -7.91794 0.57797 8.93537 -0.36831 0.09854 0.19905 3.592 -3.82261 -0.07289 -0.31576 -4.81749 0.00189 0 0 -1.06257 0 0 -0.05526 0.04806 1.72227 0 -0.0278 0 -1.5107 -0.50891 1.32906 -3.97603
ILE_260 -6.29685 0.71968 2.75813 -0.50065 0.24519 0.11112 1.34971 -1.92145 -0.00057 -0.0094 -0.1775 0.32239 0 0 0 0 0 -0.02314 0.21644 0.84683 0 0.16159 0 0.73287 -0.33196 1.34028 -0.4573
MET_261 -6.94847 0.80462 5.73324 -0.56691 0.12387 0.15833 2.2284 -2.71527 -0 -0 -0.73156 -0.03397 0 0 0 0 0 0.14781 0.03669 0.98066 0 -0.00875 0 0.60916 -0.0483 0.64568 0.41523
LYS_262 -6.30216 0.55104 6.64124 -0.58936 0.26607 0.29726 2.04817 -2.76109 -6e-05 -0.00103 -1.62455 0.16659 0 0 0 0 0 0.0482 0.58191 2.21895 0 -0.07504 0 -1.5107 -0.25088 0.46629 0.17085
ASN_263 -5.00421 0.56089 5.302 -0.20191 0.0679 0.32683 2.44464 -2.54519 -0.00173 -0.01732 -1.83729 -0.45542 0 0 -1.4916 0 0 -0.04488 0.52243 0 2.32825 -0.29766 0 -0.93687 -0.52966 0.59504 -1.21576
SER_264 -3.43767 0.1699 4.61148 -0.03698 0.00266 0.071 2.72198 -2.06342 -0.00833 -0.10111 -1.44091 -0.55935 0 0 0 -0.35659 0 -0.05692 0.00435 0.13673 0 0.01282 0.60292 -0.77834 0.19227 0.57689 0.26338
GLY_265 -1.24087 0.08923 2.69957 -0.00021 0 0 1.30592 -1.12755 -0.0008 -0.01745 -1.80897 -0.1738 0 0 -0.37597 0 0 -0.10552 0 0 0 -0.76191 0 0.83697 0.41882 0.3593 0.09677
LYS_266 -3.16916 0.1801 4.82065 -0.46713 0.12381 0.27185 2.29223 -1.98364 -0.02505 -0.07892 -2.65298 0.73125 0 0 -0.7608 0 0 -0.07404 0.03347 1.92949 0 0.03454 0 -1.5107 -0.31144 0.32522 -0.29126
THR_267 -3.77432 0.18693 4.02947 -0.16631 0.06819 0.0605 1.39501 -1.75629 -0.05101 -0.30582 -2.25935 -0.251 0 0 -0.48192 0 0 -0.1073 0.00136 0.04152 0 0.04385 2.29741 -1.0874 -0.38358 0.35758 -2.14247
ARG_268 -5.36769 0.23662 5.71413 -0.7303 0.13418 0.47545 1.6316 -2.35487 -0.01566 -0.14752 -2.27006 0.54647 0 0 -0.92584 0 0 0.05272 0.37642 2.42067 0 -0.08907 0 -1.2888 -0.19712 0.42772 -1.37098
PHE_269 -5.38194 0.54696 2.30521 -0.59322 0.0461 0.26282 0.18529 -1.3853 -4e-05 -0.00013 -0.18014 0.25925 0 0 0 0 0 0.35865 0.01796 0 2.14123 -0.22534 0 1.0402 -0.29274 0.48266 -0.41249
LYS_270 -5.83864 0.88143 6.34351 -0.34406 0.10941 0.21391 2.17648 -2.39126 -0.04463 -0.33213 -4.37633 -0.28165 0 0 0 -0.75213 0 0.03727 0.65457 2.14356 0 0.00583 0 -1.5107 -0.26748 0.6399 -2.93315
ARG_271 -5.42746 0.21036 3.41442 -0.54281 0.05158 0.33968 0.23778 -1.68687 -0.03719 -0.27885 0.33367 0.15429 0 0 0 0 0 0.00642 0.17957 2.16341 0 -0.24841 0 -1.2888 -0.21227 0.5472 -2.08426
THR_272 -7.12004 0.69675 5.60227 -0.21315 0.10217 0.09823 3.03884 -2.97279 -0.00357 -0.08161 -2.91881 -0.89201 0 0 -0.55494 -0.68361 0 -0.01149 0.4887 1.85655 0 0.06494 2.30979 -1.0874 -0.08136 0.35809 -2.00446
LYS_273 -6.09596 0.65531 6.77268 -0.44306 0.07408 0.26729 4.16916 -2.93364 -1e-05 -9e-05 -6.17402 -0.215 0 0 -0.80154 -0.72075 0 0.04488 0.03375 1.89517 0 -0.06953 0 -1.5107 -0.0133 0.43831 -4.62696
ILE_274 -8.49169 1.09649 3.65019 -0.52717 0.63954 0.11432 2.37242 -2.50747 -0.02112 -0.16467 -1.79813 -0.26339 0 0 -0.55494 0 0 -0.06866 0.1024 0.95777 0 -0.13922 0 0.73287 -0.13884 0.88006 -4.12924
ASP_275 -7.07396 0.48016 9.00246 -0.11626 0.02997 0.37457 5.16607 -4.10779 -0 -0 -6.21635 0.12722 0 0 0 -2.15195 0 0.16292 0.00076 0 2.01722 -0.14411 0 -2.3716 -0.21127 0.94677 -4.08516
TYR_276 -7.24442 0.49822 5.82523 -0.53846 0.01305 0.23542 2.71852 -3.18817 -0.02132 -0.21987 -1.60858 -0.26073 0 0 0 0 0 0.16021 2e-05 0 3.10272 -0.14709 0.00223 1.2797 -0.2088 0.57581 0.97368
LEU_277 -8.33965 0.97912 4.97822 -0.48598 0.21202 0.11845 2.67543 -3.02598 -0 -0 -2.11293 0.23123 0 0 0 0 0 0.00268 0.05586 0.36233 0 -0.27591 0 0.18072 -0.21921 0.49134 -4.17227
MET_278 -10.0422 0.9081 5.87258 -0.51692 0.18376 0.09029 3.48179 -3.25556 -0 -0 -2.44717 -0.21523 0 0 0 0 0 0.00852 0.03875 2.20866 0 0.03189 0 0.60916 -0.11489 0.36767 -2.79078
ASN_279 -8.0287 0.51505 7.05834 -0.18073 0.02057 0.26119 4.00366 -3.85458 -0.01256 -0.0844 -3.67083 -0.36597 0 0 -0.62275 0 0 -0.0046 0.00012 0 1.55707 0.40908 0 -0.93687 0.07198 0.42446 -3.44047
TYR_280 -8.55257 0.69196 5.38848 -0.60677 0.24232 0.31617 3.25922 -3.20565 -0 -0 -1.93208 -0.35396 0 0 0 0 0 -0.02086 0.43161 0 2.9591 0.12532 0.00319 1.2797 -0.0793 0.48458 0.43045
MET_281 -11.1799 1.65957 4.74826 -0.39888 0.03731 0.25472 2.96228 -3.05037 -0 -0 -2.41367 -0.00042 0 0 0 0 0 0.02662 1.20355 2.51404 0 0.05329 0 0.60916 -0.11452 0.78544 -2.30358
VAL_282 -9.60091 1.66279 3.19264 -0.32899 0.41044 0.0737 3.21943 -3.19085 -0 -0 -2.15727 -0.09077 0 0 0 0 0 -0.0601 0.04135 0.06479 0 -0.29201 0 1.9342 -0.05097 0.85057 -4.32197
TYR_283 -9.88435 1.20934 3.54994 -0.58583 0.11552 0.2626 3.07478 -3.12897 -0.0212 -0.15381 -2.27076 -0.27459 0 0 0 0 0 -0.01924 0.02912 0 2.75894 0.1072 0.00111 1.2797 -0.19032 0.71139 -3.42944
THR_284 -6.39793 0.85221 4.55207 -0.19333 0.22121 0.10395 2.9225 -2.73362 -0.00244 -0.06094 -2.51847 -0.17091 0 0 0 -0.59735 0 0.01489 0.6141 1.57707 0 0.16858 2.32817 -1.0874 -0.19666 0.73695 0.13265
ILE_285 -10.2559 1.68404 3.39493 -0.50382 0.44324 0.10505 3.0985 -3.0627 -0 -0 -1.89082 -0.23013 0 0 0 0 0 0.03052 0.06599 0.75955 0 -0.36529 0 0.73287 -0.10654 0.85624 -5.24426
PHE_286 -12.3841 2.40131 3.29943 -0.58853 0.28166 0.27605 2.98366 -3.38912 -0 -0 -1.98128 -0.24271 0 0 0 0 0 0.00998 0.1942 0 2.94068 0.13632 0 1.0402 -0.1604 0.93398 -4.24868
VAL_287 -7.68002 0.84102 4.97552 -0.30532 0.24257 0.0705 3.20743 -3.29185 -0 -0 -2.55563 -0.14413 0 0 0 0 0 0.07024 0.03488 0.09093 0 -0.2342 0 1.9342 -0.19188 0.80122 -2.13451
VAL_288 -7.0047 0.99813 4.76125 -0.30586 0.15834 0.06689 3.17827 -2.94585 -0.01816 -0.09965 -2.55777 -0.07733 0 0 0 0 0 0.0757 0.045 0.1085 0 -0.21534 0 1.9342 -0.16151 0.86857 -1.19133
LEU_289 -9.65812 1.35279 4.84198 -0.54884 0.40979 0.14287 3.25833 -3.37709 -0 -0 -3.23233 0.25711 0 0 0 0 0 -0.03469 0.48704 0.38665 0 -0.24555 0 0.18072 -0.22302 1.14496 -4.85741
ILE_290 -9.65266 1.31468 4.31767 -0.65849 0.46433 0.14422 3.72056 -3.25632 -0 -0 -2.54424 0.17086 0 0 0 0 0 -0.04152 0.22031 0.57465 0 -0.42422 0 0.73287 -0.15821 1.14653 -3.92898
LEU_291 -6.56105 0.42201 4.63482 -0.62298 0.26435 0.20765 2.80342 -2.80156 -0 -0 -2.1686 -0.06788 0 0 0 0 0 -0.01109 0.14294 1.2345 0 -0.19763 0 0.18072 0.00256 0.91542 -1.62241
LEU_292 -8.78331 1.03627 2.93528 -0.47009 0.11009 0.09576 2.28502 -2.64765 -0 -0 -2.41078 0.22517 0 0 0 0 0 -0.03725 0.07511 0.50045 0 -0.24381 0 0.18072 -0.06456 0.86779 -6.34579
SER_293 -7.73682 0.60852 6.52127 -0.03073 0 0.02154 3.6107 -3.40736 -0.02199 -0.12506 -3.29002 0.02942 0 0 0 0 0 0.06161 0.02938 0.47205 0 0.31874 1.724 -0.77834 -0.02342 0.67094 -1.34556
ALA_294 -6.97347 0.89797 3.86866 -0.02206 0 0 2.80267 -3.11955 -0 -0 -2.43389 -0.34124 0 0 0 0 0 -0.02209 0 0 0 -0.18576 0 1.8394 -0.08591 0.43238 -3.34288
GLY_295 -3.75359 0.21447 4.25689 -5e-05 0 0 1.95522 -2.20457 -0 -0 -2.29564 -0.42799 0 0 0 0 0 -0.07918 0 0 0 0.31408 0 0.83697 0.35042 0.26732 -0.56564
LEU_296 -10.0671 1.23784 3.42693 -0.48892 0.17909 0.11449 3.07926 -2.9875 -0 -0 -2.08709 0.23728 0 0 0 0 0 0.00483 0.06122 0.37133 0 -0.27691 0 0.18072 0.36799 0.35174 -6.29477
ALA_297 -6.2734 0.49284 3.83618 -0.02198 0 0 2.78419 -2.83456 -0 -0 -2.32555 -0.35469 0 0 0 0 0 0.15387 0 0 0 -0.23079 0 1.8394 -0.3653 0.3715 -2.92828
ILE_298 -6.79021 0.81057 3.90251 -0.49824 0.26294 0.09671 2.79078 -2.75929 -0 -0 -2.12918 -0.00575 0 0 0 0 0 0.03171 0.08084 0.6092 0 -0.47019 0 0.73287 -0.22827 0.6035 -2.9595
GLY_299 -4.6235 0.17598 4.28246 -4e-05 0 0 2.36565 -2.43065 -0 -0 -2.66205 -0.42714 0 0 0 0 0 0.04097 0 0 0 0.46063 0 0.83697 0.26202 0.65798 -1.06073
HIS_300 -9.63091 1.21685 8.58788 -0.6951 0.02185 0.72158 3.37398 -4.22137 -0 -0 -2.74767 -0.71398 0 0 0 0 0 0.00159 0.00176 0 2.6031 -0.18363 0 -0.45461 0.30257 0.30857 -1.50752
ALA_301 -4.58698 0.15927 4.42139 -0.02252 0 0 2.32348 -2.62372 -0 -0 -0.95991 -0.38251 0 0 0 0 0 0.12876 0 0 0 -0.40734 0 1.8394 -0.24064 0.27947 -0.07185
TYR_302 -4.86464 0.57439 4.06114 -0.59773 0.05338 0.27098 2.34145 -2.46621 -0 -4e-05 -1.83421 -0.2288 0 0 0 0 0 0.01133 0.09215 0 2.36376 0.01691 4e-05 1.2797 -0.27102 0.33304 1.13562
TRP_303 -6.77306 0.35467 4.25935 -1.0562 0.01444 0.3416 2.32952 -2.64189 -0.00647 -0.0298 -1.85404 -0.36572 0 0 0 0 0 -0.00278 0.36908 0 1.88474 -0.06599 0 1.6906 -0.10749 0.55058 -1.10884
GLU_304 -5.79745 0.43009 6.49153 -0.42245 0.10435 0.85718 1.75312 -2.8844 -0 -0 -2.78018 -0.60787 0 0 -0.57004 0 0 -0.07424 0.00596 0 3.27201 -0.00061 0 -2.7348 -0.22673 0.6893 -2.49525
ALA_305 -5.23616 0.9548 4.70465 -0.01758 0 0 3.53772 -2.98322 -0.00647 -0.0298 -3.29171 -0.0716 0 0 0 0 0 -0.00381 0 0 0 0.41879 0 1.8394 0.32383 0.5729 0.71174
GLN_306 -2.77711 0.26972 1.80537 -0.7249 0.30898 1.07914 0.53318 -1.18388 -0 -0 0.08054 -2.23207 0 0 0 0 0 -0.16132 0.03073 0 2.9507 0.03196 0 -0.18838 0.59143 0.36366 0.77777
VAL_307 -3.20311 0.75904 1.56084 -0.26604 0.16408 0.04325 0.85144 -1.38142 -0 -4e-05 0.12811 0.42253 0 0 0 0 0 -0.02966 0.03453 0.79459 0 0.04292 0 1.9342 0.04894 0.357 2.26118
GLY_308 -2.46149 0.26213 2.8479 -7e-05 0 0 1.66449 -1.49241 -0.00698 -0.09539 -1.3001 -0.2889 0 0 0 0 0 0.01346 0 0 0 0.79129 0 0.83697 0.98319 0.37249 2.12659
ASN_309 -4.53957 0.33875 5.94067 -0.24487 0.016 0.36463 2.37493 -2.69178 -0.00739 -0.03069 -1.87152 -0.44491 0 0 -0.57004 -0.50544 0 -0.05312 0.12651 0 2.46137 0.21438 0 -0.93687 0.94395 0.33389 1.21889
SER_310 -3.34558 0.2601 3.54175 -0.03567 0.03117 0.03116 2.07767 -1.74124 -0.00582 -0.03716 -1.56438 -0.43297 0 0 -0.63447 -0.50544 0 -0.05512 0.00019 0.06849 0 0.12048 1.82195 -0.77834 -0.06535 0.33803 -0.91053
SER_311 -4.22792 0.37838 4.19159 -0.03102 0 0.05347 1.98735 -2.07731 -0.0093 -0.07502 -0.63046 -1.18042 0 0 -0.76843 0 0 -0.02999 0.06774 0.34371 0 -0.16294 0.662 -0.77834 -0.12405 0.54242 -1.86853
TRP_312 -5.47285 0.5389 2.8105 -0.89694 0.04925 0.64804 1.68716 -2.02413 -0.00517 -0.01668 -0.65927 -0.44143 0 0 -0.52962 0 0 0.24257 0.00103 0 2.56648 0.19235 0 1.6906 0.20251 0.59593 1.17923
TYR_313 -3.66653 0.34775 2.60558 -0.61825 0.03076 0.3365 0.93606 -1.50283 -0.0023 -0.00717 0.02572 -0.17967 0 0 -0.76843 0 0 0.17701 3e-05 0 2.02128 -0.29647 0.00348 1.2797 0.57303 0.817 2.11224
LEU_314 -4.36784 0.35487 2.66404 -0.46832 0.13753 0.10485 1.26282 -1.65157 -0.01353 -0.06301 -0.44394 -0.01855 0 0 0 0 0 -0.0449 0.02293 0.90949 0 -0.19387 0 0.18072 0.14003 0.82026 -0.66797
TYR_315 -4.83823 0.78446 2.19914 -0.62192 0.08945 0.34076 0.49242 -1.60511 -0 -0 -0.03514 -0.27925 0 0 -0.52962 0 0 0.00083 0.01658 0 2.26535 -0.10255 0.36474 1.2797 0.05064 1.10276 0.97499
ASP_316 -3.15679 0.47543 4.40458 -0.25473 0.03979 0.83825 1.85992 -1.89272 -0.02337 -0.19881 -1.05619 -0.32234 0 0 -0.63447 0 0 -0.0515 0.07539 0 2.18209 -0.55703 0 -2.3716 -0.16087 1.28519 0.48023
GLY_317 -1.41423 0.11229 1.39566 -6e-05 0 0 0.06462 -0.67119 -0 -0 0.03342 -0.37787 0 0 0 0 0 -0.137 0 0 0 0.51899 0 0.83697 -0.12937 0.56556 0.7978
GLU_318 -1.43248 0.11391 1.93377 -0.19034 0.02287 0.26736 0.52449 -0.85173 -9e-05 -0.00337 0.33605 -0.67507 0 0 0 0 0 0.01676 0.00925 0 3.2529 -0.01603 0 -2.7348 0.10086 0.3388 1.01313
ASP_319 -1.21107 0.11141 2.26829 -0.12002 0.02432 0.36595 0.735 -0.90579 -0 -0 -0.81946 -1.44865 0 0 -0.5891 0 0 0.02457 0.00095 0 2.85948 0.46244 0 -2.3716 0.25479 0.34854 -0.00995
ASP_320 -2.68355 0.24633 4.0237 -0.10285 0.00592 0.30262 1.70042 -1.58807 -0.00746 -0.09825 -3.16083 -1.36323 0 0 -1.42431 0 0 -0.00086 0.0016 0 2.28792 -0.18601 0 -2.3716 0.35802 0.31276 -3.74775
THR_321 -3.90877 0.64927 4.19819 -0.17078 0.05834 0.06119 2.48564 -1.92833 -0 -0 -3.59397 0.29351 0 0 -0.83521 0 0 -0.08136 0.00232 0.04938 0 0.03932 2.29682 -1.0874 -0.0197 0.98462 -0.50692
PRO_322 -3.82221 0.46983 2.56065 -0.08305 0 0.05108 1.19833 -1.30342 -0.01292 -0.10232 -0.51683 0.68341 0 0 0 0 0 0.01435 0.02245 0.49959 0 -0.22307 0 -2.4119 -0.37285 1.16213 -2.18674
SER_323 -3.72396 0.33288 3.90778 -0.02138 0 0.03573 2.06925 -1.98167 -0 -0 -1.37066 -1.3082 0 0 0 0 0 0.13996 0.00288 1.44458 0 0.26877 0.60139 -0.77834 0.49699 0.62508 0.74107
TYR_324 -6.37021 0.5054 4.84342 -0.8119 0.03273 0.23971 2.21219 -2.6237 -0.01081 -0.12531 -1.88448 -0.32384 0 0 0 0 0 0.11898 0.09921 0 1.88556 -0.46168 0.00361 1.2797 0.82371 0.62146 0.05375
ARG_325 -7.3422 0.38214 7.18102 -0.76435 0.14478 0.50598 2.66944 -3.40109 -0.01292 -0.10232 -2.58443 0.39181 0 0 0 0 0 0.03077 0.01827 2.12197 0 -0.16211 0 -1.2888 0.22801 0.42927 -1.55475
GLY_326 -3.9713 0.18558 4.83556 -5e-05 0 0 2.55754 -2.39141 -0 -0 -2.75123 -0.41186 0 0 0 0 0 -0.06142 0 0 0 0.38692 0 0.83697 0.6301 0.18008 0.02549
PHE_327 -6.19514 0.53771 5.10104 -0.58739 0.02321 0.2329 2.79333 -2.82679 -0 -0 -2.58731 -0.04036 0 0 0 0 0 -0.01146 0.16188 0 2.78134 -0.03599 0 1.0402 0.37239 0.26038 1.01993
LEU_328 -6.59531 0.55286 4.26669 -0.47632 0.13867 0.10199 2.60773 -2.64487 -0.00688 -0.07074 -2.84551 0.22351 0 0 0 0 0 0.02066 0.02905 0.43243 0 -0.25551 0 0.18072 -0.23151 0.49603 -4.07629
ILE_329 -7.58194 0.86837 4.91355 -0.66922 0.56403 0.15051 2.70484 -3.00511 -0.00334 -0.02706 -2.14394 0.26515 0 0 0 0 0 0.07869 0.08103 0.56527 0 -0.38799 0 0.73287 -0.16018 0.61117 -2.4433
PHE_330 -12.8023 1.39412 4.48292 -1.05821 0.09108 0.35237 3.49433 -3.65546 -0.00383 -0.0254 -2.70213 -0.0707 0 0 0 0 0 -0.00732 0.43165 0 1.78055 -0.53912 0 1.0402 0.0583 0.51834 -7.22061
TRP_331 -10.2515 0.95906 4.2746 -0.98153 0.266 0.346 2.97186 -3.15507 -0 -0 -2.28414 -0.43459 0 0 0 0 0 0.28039 0.01699 0 1.83535 0.13581 0 1.6906 -0.097 0.45707 -3.97008
GLY_332 -4.7512 0.41459 5.12513 -5e-05 0 0 2.92379 -2.7319 -0.01231 -0.12103 -2.80816 -0.44175 0 0 0 0 0 -0.01094 0 0 0 0.30631 0 0.83697 0.33115 0.3977 -0.54169
TYR_333 -13.0092 1.95163 6.40252 -0.70338 0.19457 0.3238 4.15894 -4.42126 -0.00444 -0.09963 -3.56198 -0.23412 0 0 -0.24015 0 0 0.12502 0.03108 0 2.64922 0.14463 0.40409 1.2797 0.38193 0.7177 -3.50937
ILE_334 -9.462 1.13463 4.47728 -0.67317 0.61159 0.15047 2.72115 -3.08483 -0 -0 -1.26359 0.31594 0 0 0 0 0 0.22768 0.17467 0.59666 0 -0.27298 0 0.73287 -0.12893 0.96531 -2.77726
ILE_335 -9.76571 0.96705 4.64036 -0.49005 0.26419 0.09702 3.27902 -3.32926 -0.00167 -0.01912 -1.6669 0.0594 0 0 0 0 0 -0.06986 0.01956 0.52615 0 -0.46554 0 0.73287 0.03074 0.82891 -4.36285
VAL_336 -7.96172 1.03376 3.7414 -0.31886 0.33968 0.07348 2.65397 -2.86444 -0 -0 -0.80059 -0.04739 0 0 0 0 0 0.00229 0.01302 0.15358 0 -0.13462 0 1.9342 0.00634 0.72355 -1.45234
LEU_337 -9.71467 1.26781 3.54339 -0.50715 0.21894 0.15121 2.57179 -2.9607 -0.01273 -0.1069 -2.97903 0.08256 0 0 0 0 0 -0.05184 0.16695 0.1044 0 -0.06927 0 0.18072 -0.19874 0.52968 -7.78358
ASN_338 -7.35773 0.93381 5.63141 -0.23247 0.03382 0.42256 3.40008 -3.35246 -0 -0 -1.74272 -0.52096 0 0 -0.5215 0 0 -0.08012 0.08893 0 3.81633 0.34137 0 -0.93687 0.17191 0.49901 0.5944
THR_339 -6.14474 0.94084 5.30116 -0.13572 0.05451 0.07216 2.28334 -2.77011 -0.01297 -0.15185 -2.11318 -0.94165 0 0 -1.34866 -0.61002 0 0.23291 0.1252 0.01533 0 0.0326 2.30907 -1.0874 0.74917 0.73732 -2.4627
MET_340 -10.1329 1.82576 2.97346 -0.56064 0.21507 0.12095 1.88216 -2.12321 -0.00833 -0.08532 -1.39714 -0.01033 0 0 0 0 0 0.40937 0.07581 1.02435 0 -0.06019 0 0.60916 0.30733 0.9184 -4.01626
VAL_341 -7.21955 1.73896 0.95017 -0.29293 0.20483 0.0694 1.33977 -1.8708 -0.01273 -0.1069 -0.56573 -0.40006 0 0 0 0 0 -0.02537 0.07138 0.17415 0 -0.5891 0 1.9342 -0.22368 1.60566 -3.21835
PRO_342 -7.34554 1.48566 3.46407 -0.19275 0.0048 0.14003 1.15929 -1.65356 -0.01149 -0.0976 -1.00874 -0.06861 0 0 0 0 0 0.02865 0.12613 0.86402 0 -0.38849 0 -2.4119 -0.13918 1.69638 -4.34883
ILE_343 -7.34657 1.92091 1.49771 -0.60536 0.46874 0.16821 1.25874 -1.84429 -0.02107 -0.14224 -0.01166 0.28963 0 0 0 0 0 -0.05219 0.24097 1.5291 0 0.07794 0 0.73287 -0.09868 1.14731 -0.78993
SER_344 -4.94392 0.53117 4.41677 -0.02832 0.00494 0.02708 2.22926 -2.25584 -0.0056 -0.0352 -3.03644 -0.47333 0 0 -0.65637 0 0 -0.08783 0.00159 1.31897 0 -0.41545 0.62641 -0.77834 -0.17095 0.7659 -2.96551
LEU_345 -9.0629 1.52415 3.2002 -0.68153 0.19077 0.2184 2.63653 -2.55912 -0 -0 -1.5817 0.184 0 0 0 0 0 0.02251 0.04616 0.72228 0 -0.12601 0 0.18072 0.15968 0.51303 -4.41283
TYR_346 -8.68313 0.7854 5.44618 -0.82515 0.10759 0.30377 2.79384 -3.01614 -0.01181 -0.10127 -0.94596 -0.31849 0 0 0 0 0 0.10522 0.00619 0 3.13963 -0.22989 0.14414 1.2797 0.21636 0.89706 1.09325
VAL_347 -6.67837 0.96691 3.75752 -0.32699 0.26994 0.0763 2.22913 -2.68659 -0.02524 -0.17269 -1.28077 -0.27242 0 0 0 0 0 -0.0287 0.0984 0.09782 0 -0.30001 0 1.9342 -0.08311 0.94625 -1.47842
SER_348 -6.74291 0.64825 5.58283 -0.03051 0.00013 0.02068 3.16882 -3.01209 -0 -0 -3.20984 0.0239 0 0 0 0 0 0.18866 0.00769 0.536 0 0.30081 1.75814 -0.77834 -0.06537 0.59544 -1.00774
VAL_349 -9.08272 1.28326 5.05016 -0.30769 0.20252 0.06609 3.07085 -3.28272 -0.0056 -0.0352 -2.76669 0.02323 0 0 0 0 0 -0.05136 0.08541 0.0375 0 -0.29655 0 1.9342 -0.01138 0.43416 -3.65255
GLU_350 -7.87571 0.81719 9.81586 -0.45235 0.13031 0.9314 4.02762 -4.14115 -0.00868 -0.11889 -5.44925 -0.51075 0 0 0 0 0 0.01321 0.04029 0 3.52009 -0.31846 0 -2.7348 -0.30865 0.44416 -2.17855
VAL_351 -5.6726 0.36885 4.14786 -0.3103 0.17285 0.0703 2.3692 -2.50513 -0 -0 -2.53998 -0.14714 0 0 0 0 0 0.05395 0.03698 0.07953 0 -0.28062 0 1.9342 -0.36366 0.33606 -2.24963
ILE_352 -9.49903 0.99393 4.35778 -0.50535 0.39407 0.10161 2.89395 -3.21874 -0.00417 -0.03045 -2.22886 0.0383 0 0 0 0 0 -0.04773 0.064 0.52756 0 -0.42636 0 0.73287 -0.05007 0.35033 -5.55638
ARG_353 -12.3484 1.2028 12.5 -0.51745 0.0884 0.28506 6.02935 -5.8166 -0.03898 -0.32913 -7.18244 0.3074 0 0 0 -2.20362 0 0.05948 0.1998 2.0712 0 -0.14164 0 -1.2888 -0.23707 0.90744 -6.45313
LEU_354 -6.90137 0.64497 5.55138 -0.4699 0.1894 0.11026 2.86924 -2.98313 -0 -0 -2.35547 0.19376 0 0 0 0 0 0.15485 0.21756 0.38738 0 -0.26579 0 0.18072 -0.39695 0.84576 -2.02732
GLY_355 -4.36322 0.44833 4.32356 -5e-05 0 0 2.31995 -2.37753 -0 -0 -2.56313 -0.43714 0 0 0 0 0 -0.00443 0 0 0 0.55896 0 0.83697 0.15967 0.25189 -0.84617
GLN_356 -9.56834 0.73482 9.0545 -0.27015 0.05823 0.22912 4.33495 -4.42038 -0.02245 -0.23031 -3.29266 -0.52873 0 0 -0.63208 0 0 0.17552 0.10551 0 2.79007 -0.13196 0 -0.18838 0.16184 0.46018 -1.18072
SER_357 -6.25482 0.25854 6.97092 -0.02268 0 0.02169 3.75419 -3.42574 -0.00606 -0.06281 -3.36189 -0.38763 0 0 0 -1.14365 0 0.0816 0.05321 0.51811 0 0.29279 0.62941 -0.77834 -0.17997 0.55963 -2.48348
HIS_D_358 -7.26404 0.66683 6.4221 -0.36384 0.00685 0.42405 3.0597 -3.41471 -0.01308 -0.12171 -2.21075 -0.37194 0 0 0 0 0 0.07268 0.00272 0 2.44141 0.0308 0 -0.45461 -0.13237 0.41872 -0.80118
PHE_359 -7.15662 0.64241 5.48144 -0.69897 0.01734 0.2074 2.90719 -3.04429 -0 -0 -1.91792 -0.0978 0 0 0 0 0 0.14544 0.03638 0 1.93786 -0.39466 0 1.0402 -0.08656 0.52534 -0.45581
ILE_360 -8.29364 0.69144 4.32784 -0.47837 0.35938 0.0933 2.0395 -3.03239 -0.00711 -0.04447 -1.75088 0.17043 0 0 0 0 0 0.0123 0.02302 0.4573 0 -0.46416 0 0.73287 0.0947 0.53354 -4.5354
ASN_361 -6.07514 0.36995 5.66537 -0.17722 0.01371 0.26956 3.24572 -3.05503 -0.0292 -0.22734 -1.81621 -0.32879 0 0 -1.01991 0 0 -0.07828 0.11495 0 1.6467 0.16111 0 -0.93687 0.05018 0.41676 -1.79
TRP_362 -5.0469 0.37686 3.85777 -0.74061 0.18569 0.44675 1.45365 -2.12121 -0.01109 -0.11598 -1.85306 -0.45787 0 0 0 0 0 -0.05298 0.0365 0 2.84284 -0.04964 0 1.6906 -0.28994 0.35406 0.50544
ASP_363 -5.93278 0.31213 9.22435 -0.22966 0.11747 0.74304 4.82427 -3.706 -0.01109 -0.11598 -7.00194 -1.45132 0 0 -0.56952 -2.4666 0 -0.06374 0.07735 0 2.10063 -0.79455 0 -2.3716 -0.45114 0.36167 -7.40501
LEU_364 -3.57634 0.41172 3.01225 -0.50548 0.26816 0.14729 1.26476 -1.60695 -0.0102 -0.04828 -0.06193 0.11577 0 0 0 0 0 0.00562 0.02476 0.09759 0 -0.07232 0 0.18072 -0.36672 0.45259 -0.26699
GLN_365 -3.84655 0.38302 4.2391 -0.67596 0.08443 0.73473 1.39057 -1.74157 -0 -0 -1.63224 -0.53313 0 0 -0.56952 0 0 0.08925 0.00226 0 2.42843 -0.18515 0 -0.18838 -0.46533 0.4136 -0.07247
MET_366 -9.46503 1.11839 4.01291 -0.34172 0.14388 0.08583 1.69699 -2.44387 -0.00839 -0.02918 -1.20149 -0.43527 0 0 0 0 0 -0.05918 0.01864 1.43347 0 0.23037 0 0.60916 -0.15902 0.35111 -4.44238
TYR_367 -8.12638 0.63156 3.94719 -0.76563 0.0277 0.16451 1.90046 -2.7971 -0.01718 -0.11243 -1.95609 -0.42109 0 0 0 -0.6081 0 -0.03985 0.22661 0 2.51164 -0.06194 0.00789 1.2797 0.0757 0.47889 -3.65397
TYR_368 -9.5703 1.05866 6.12071 -0.6774 0.19938 0.18606 2.94315 -3.44987 -0.00787 -0.02656 -2.86331 -0.33343 0 0 0 0 0 -0.03163 0.01901 0 3.29096 -0.00941 0.00715 1.2797 0.22352 0.60047 -1.04101
ALA_369 -3.2865 0.34741 3.1167 -0.02245 0 0 1.2647 -1.79243 -0.00699 -0.06415 -0.87723 -0.36284 0 0 0 0 0 -0.0528 0 0 0 -0.36035 0 1.8394 -0.03917 0.45383 0.15714
GLU_370 -3.85455 0.43134 3.68046 -0.43494 0.17756 1.36104 1.04762 -1.70995 -0.00886 -0.07664 -1.07695 -3.08272 0 0 0 0 0 -0.10716 0.01015 0 3.71415 -0.28838 0 -2.7348 -0.62755 0.38781 -3.19237
LYS_371 -4.99086 0.55325 5.40042 -0.50412 0.14306 0.33212 2.19514 -2.23317 -0.04927 -0.23618 -2.4092 -0.19622 0 0 -0.38834 -0.84924 0 -0.03725 0.04205 1.61608 0 0.21877 0 -1.5107 -0.02201 0.46919 -2.45651
ASP_372 -3.19066 0.21475 3.45941 -0.272 0.05376 0.89113 1.83007 -1.65182 -0 -0 -2.24429 -0.278 0 0 0 -0.6081 0 0.05148 0.00035 0 2.13869 -0.59208 0 -2.3716 0.09309 0.38567 -2.09017
THR_373 -5.20919 0.71714 4.55465 -0.18389 0.12658 0.07299 2.17197 -2.34902 -0.04571 -0.26379 -2.59173 -0.48984 0 0 -0.38834 0 0 0.05922 0.0235 0.27938 0 0.17554 2.53754 -1.0874 0.08888 1.01719 -0.78432
PRO_374 -4.2683 0.70364 2.159 -0.20962 0.00991 0.14937 0.69201 -0.98557 -0 -0 -0.41459 0.05518 0 0 0 0 0 0.28888 0.01658 0.26861 0 -0.56244 0 -2.4119 0.30198 1.05478 -3.15247
ALA_375 -4.47822 0.46197 1.80447 -0.02689 0.00146 0 1.09162 -1.5658 -0.00711 -0.04448 -0.8238 -0.26586 0 0 0 0 0 0.00737 0 0 0 0.02494 0 1.8394 -0.39074 0.49469 -1.87698
LYS_376 -5.11723 0.26567 4.80742 -0.30038 0.02904 0.15735 2.14233 -2.18336 -8e-05 -0.00022 -2.52978 -0.25964 0 0 0 0 0 0.14387 0.0238 2.51649 0 0.10895 0 -1.5107 -0.24497 0.41431 -1.53714
ALA_377 -3.6042 0.14146 1.44805 -0.02418 0 0 1.1861 -1.26521 -0.01611 -0.10563 -0.77711 -0.30676 0 0 -1.01991 0 0 -0.04021 0 0 0 0.24342 0 1.8394 0.24583 0.22616 -1.82891
ARG_378 -6.33382 0.29089 6.3086 -0.64355 0.20347 0.36281 1.27425 -2.58745 -8e-05 -0.00022 -0.61069 0.23691 0 0 0 0 0 0.15443 0.17726 2.11132 0 -0.19744 0 -1.2888 0.24344 0.25488 -0.04379
THR_379 -5.42012 0.41057 5.46788 -0.19301 0.23506 0.0853 2.93437 -2.5755 -0.02453 -0.2023 -2.813 0.0183 0 0 0 -0.83706 0 -0.01827 0.01365 0.22442 0 0.2886 2.31392 -1.0874 0.84348 0.42707 0.09141
THR_380 -5.68307 0.69205 4.82706 -0.20765 0.14753 0.07317 2.46598 -2.51084 -0.02009 -0.20707 -3.46195 -0.09702 0 0 0 -1.19638 0 -0.04802 0.06723 0.18229 0 0.15369 2.36709 -1.0874 0.65887 0.67589 -2.20865
THR_381 -4.71276 0.3569 3.26438 -0.21531 0.3322 0.08148 1.22013 -1.92878 -0.01886 -0.24758 0.06248 -0.80548 0 0 0 0 0 0.20171 0.00133 0.16122 0 0.21327 2.30494 -1.0874 0.25116 0.73039 0.16542
LEU_382 -7.90022 0.82059 4.0074 -0.55522 0.28208 0.17788 2.36859 -2.53281 -0.00821 -0.02548 -1.78965 0.0848 0 0 0 0 0 0.00524 0.07563 0.22628 0 -0.01337 0 0.18072 0.07528 0.90894 -3.61152
ASN_383 -6.316 0.26916 6.3623 -0.1754 0.01849 0.25683 3.42249 -3.11978 -0.01804 -0.18178 -1.86889 -0.33506 0 0 0 -0.72134 0 -0.07007 0.01947 0 1.49288 0.24748 0 -0.93687 -0.14871 0.87361 -0.92923
GLU_384 -8.12042 0.76667 8.73258 -0.48074 0.2995 1.47585 3.52221 -3.64009 -0.02603 -0.20627 -2.86728 -3.07205 0 0 0 -0.78987 0 -0.06204 0.07407 0 3.79481 -0.24393 0 -2.7348 -0.28466 0.53177 -3.33072
GLN_385 -8.4527 1.09718 6.38515 -0.51716 0.03685 0.49386 3.85986 -3.25045 -0.03418 -0.23168 -3.66393 -0.33113 0 0 -0.80154 -0.68361 0 -0.06086 0.21508 0 4.25604 -0.22745 0 -0.18838 -0.56513 0.50927 -2.15491
LEU_386 -8.93865 1.46412 2.54505 -0.4912 0.16321 0.13032 2.955 -2.60097 -0.00821 -0.02548 -1.52008 0.17656 0 0 -0.5641 0 0 -0.08639 0.15225 0.29315 0 -0.18683 0 0.18072 -0.41254 0.58193 -6.19213
GLY_387 -4.72587 0.58533 3.75227 -6e-05 0 0 1.4636 -2.21244 -0.00221 -0.00991 -0.96841 -0.37119 0 0 0 0 0 -0.11756 0 0 0 0.3561 0 0.83697 -0.19662 0.48637 -1.12362
GLN_388 -8.39755 0.64524 6.26456 -0.32934 0.08988 0.30297 2.5864 -3.25418 -0.05041 -0.35579 -1.91359 -0.80477 0 0 0 0 0 0.18837 0.10494 0 3.18441 0.00419 0 -0.18838 0.17381 0.59365 -1.15559
ILE_389 -10.2335 1.36813 3.23234 -0.54537 0.7039 0.11547 2.71815 -2.89222 -0 -0 -1.65307 0.43212 0 0 -1.63321 0 0 -0.0082 0.17491 0.44239 0 -0.41242 0 0.73287 -0.07664 0.81504 -6.71931
HIS_390 -9.71046 0.57697 6.63974 -0.43533 0.00022 0.54541 4.12709 -3.76356 -0 -0 -3.54462 -0.39736 0 0 -2.36834 0 0 0.00055 0.27247 0 2.6081 -0.24045 0 -0.45461 0.02173 0.64354 -5.47891
TYR_391 -10.5493 1.12186 4.47477 -0.61806 0.06352 0.33094 3.57651 -2.94977 -0.01531 -0.12494 -2.75327 -0.19537 0 0 0 -0.48505 0 0.2839 0 0 1.89882 -0.17213 0.03709 1.2797 0.22446 0.67407 -3.89753
ILE_392 -8.647 1.01804 1.48451 -0.46875 0.37132 0.09399 2.49857 -2.27385 -0.00064 -0.00234 -2.81585 0.05655 0 0 0 0 0 -0.04322 0.09539 0.35464 0 -0.74966 0 0.73287 -0.26564 0.73919 -7.8219
PHE_393 -11.0921 1.93508 1.657 -0.63277 0.07297 0.34298 2.71162 -2.51377 -0 -0 -3.46767 0.07001 0 0 0 0 0 -0.05456 0.02556 0 2.14026 -0.0735 0 1.0402 -0.23593 0.70487 -7.36973
SER_394 -5.28054 0.51308 4.59929 -0.03147 0 0.07176 2.97352 -2.31996 -0.00064 -0.00234 -2.54626 -0.20882 0 0 0 0 0 0.02804 0.00728 0.18663 0 -0.41723 0.60145 -0.77834 -0.14578 0.61372 -2.13662
ASP_395 -6.61416 0.44295 10.0664 -0.09798 0.0016 0.278 4.92169 -4.05479 -0.02532 -0.14356 -7.60885 -0.9866 0 0 -0.94541 -1.38628 0 0.07866 0.00328 0 2.73964 -0.37992 0 -2.3716 -0.2193 0.76794 -5.53362
LYS_396 -8.65388 0.58041 9.58837 -0.55254 0.17783 0.26363 4.64781 -3.85256 -0.05222 -0.28745 -6.73544 0.44519 0 0 -0.94541 -0.78231 0 0.02111 0.11632 3.06181 0 -0.00656 0 -1.5107 0.32571 0.96051 -3.19039
THR_397 -4.0414 0.29163 4.37809 -0.16525 0.0552 0.05991 1.66212 -2.07554 -0.00582 -0.06682 -1.70725 -0.23043 0 0 -0.60865 0 0 -0.01115 0.0029 0.03088 0 0.1104 2.30366 -1.0874 0.40519 0.71806 0.01834
GLY_398 -2.92227 0.23852 3.31802 -5e-05 0 0 1.39293 -1.72459 -0.00757 -0.03187 -0.80745 -0.40622 0 0 -0.21453 0 0 0.00728 0 0 0 -1.37676 0 0.83697 -0.30006 0.48027 -1.51738
THR_399 -7.80713 1.19626 5.20922 -0.20364 0.16751 0.07293 2.21019 -3.09376 -0.03954 -0.21789 -0.94183 -0.31758 0 0 0 0 0 0.0262 0.00065 0.14019 0 -0.32319 2.28717 -1.0874 0.23992 0.41785 -2.06388
LEU_400 -8.62157 0.49171 2.48184 -0.46267 0.2069 0.10648 2.61945 -2.31838 -0.03619 -0.28957 -1.95132 0.0791 0 0 0 0 0 -0.05532 0.02059 0.24241 0 -0.27809 0 0.18072 0.47386 0.69163 -6.41842
THR_401 -7.26914 0.79537 5.66764 -0.1096 0.10526 0.07089 2.56755 -3.03991 -0.05599 -0.45819 -1.85609 -1.02182 0 0 -0.60794 0 0 0.10619 0.02372 0.17024 0 -0.74835 2.35236 -1.0874 -0.12474 1.01314 -3.50682
GLN_402 -4.98893 0.56531 4.32273 -0.24738 0.04655 0.20178 1.70825 -1.84144 -0.0221 -0.24384 -1.45684 -0.73447 0 0 0 0 0 0.0498 0.05993 0 2.80292 0.00923 0 -0.18838 -0.17019 1.15048 1.02342
ASN_403 -2.90506 0.63751 2.78201 -0.31988 0.07859 0.63443 0.74227 -1.21093 -0.00921 -0.11895 -1.03979 -0.77836 0 0 -0.61265 -0.39302 0 0.03006 0.16719 0 1.83302 -0.5463 0 -0.93687 -0.03134 0.85963 -1.13767
ILE_404 -5.25078 0.67555 3.298 -0.46432 0.3329 0.10311 1.65297 -1.68481 -0.00672 -0.06552 -1.8882 -0.13838 0 0 0 0 0 -0.02157 0.0138 0.27714 0 -0.5551 0 0.73287 -0.06603 0.4613 -2.59379
MET_405 -8.26356 1.58709 3.13024 -0.53242 0.16158 0.05506 0.68501 -2.0812 -0.01959 -0.15087 -0.70245 -0.21299 0 0 0 0 0 0.00742 0.21647 1.8366 0 0.20354 0 0.60916 0.06097 0.68311 -2.72685
THR_406 -5.11191 0.64338 3.95874 -0.13319 0.04272 0.1032 2.29288 -2.31422 -0.01487 -0.11994 -1.9561 -0.90002 0 0 0 0 0 -0.00942 0.0028 0.65818 0 -0.08631 2.60789 -1.0874 0.15403 0.72813 -0.5414
PHE_407 -10.0751 1.36453 1.78268 -0.70132 0.15343 0.09101 1.24933 -2.48901 -0.01639 -0.05489 -0.54038 -0.32702 0 0 0 0 0 0.17699 0.01984 0 2.97551 0.12343 0 1.0402 -0.33357 0.64424 -4.91647
LYS_408 -8.75591 0.9221 8.36158 -0.54 0.23519 0.34813 3.26466 -3.39163 -0.02599 -0.15949 -4.35982 0.02217 0 0 -0.59159 0 0 0.04075 0.1695 1.62192 0 -0.15579 0 -1.5107 0.10579 0.65253 -3.7466
LYS_409 -8.33573 0.5168 6.78393 -0.29469 0.03962 0.12227 3.54981 -3.26729 -0.02599 -0.15949 -4.36542 -0.1376 0 0 0 -0.80634 0 0.07044 0.25088 2.03586 0 0.25867 0 -1.5107 0.5585 0.60557 -4.11089
CYS_410 -7.92206 1.17363 3.09361 -0.08507 0 0.05758 2.38138 -1.98523 -0 -0 -2.45702 -0.57088 0 0 0 0 0 0.00742 0.00836 0.24777 0 -0.37507 0 3.6196 0.01089 0.64962 -2.14548
CYS_411 -8.80256 1.62429 4.30842 -0.07229 0.00103 0.0461 3.20211 -2.69062 -0 -0 -2.94628 -0.24149 0 0 0 0 0 -0.01134 0.00674 0.35876 0 -0.02844 0 3.6196 0.15695 0.58683 -0.8822
ILE_412 -9.54685 1.18803 2.71729 -0.47173 0.31333 0.10065 2.54167 -2.55144 -0 -0 -1.51372 -0.19293 0 0 0 0 0 -0.04826 0.15832 0.26139 0 -0.59011 0 0.73287 0.18962 0.61217 -6.0997
ASN_413 -4.04275 0.16632 3.90766 -0.35879 0.06605 0.75308 1.6113 -1.89212 -0.00944 -0.15383 -1.62625 -0.9204 0 0 0 -0.68262 0 -0.09259 0.10371 0 2.03388 -1.0254 0 -0.93687 -0.59428 0.45529 -3.23806
GLY_414 -4.19507 0.44842 3.42569 -6e-05 0 0 0.88387 -1.89048 -0 -0 -0.29351 -0.36961 0 0 0 0 0 -0.1512 0 0 0 -1.49861 0 0.83697 -0.91461 0.51368 -3.20453
GLN_415 -5.08215 0.8327 5.30459 -0.62541 0.11869 0.60497 2.26827 -2.55973 -0.00881 -0.06437 -3.57931 -0.63608 0 0 0 0 0 0.05192 0.07625 0 2.21294 -0.02417 0 -0.18838 -0.52795 0.54486 -1.28117
ILE_416 -5.12701 0.26132 0.69174 -0.53678 0.30508 0.1189 0.42733 -1.12641 -0 -0 -0.5306 0.09196 0 0 0 0 0 0.07501 0.00515 1.68345 0 -0.71401 0 0.73287 -0.37179 0.46622 -3.54755
TYR_417 -9.9806 1.08307 3.84031 -0.59284 0.09392 0.34065 2.73503 -2.67384 -0.00559 -0.01688 -1.90424 -0.17249 0 0 0 0 0 0.07747 0.20272 0 1.93968 -0.39062 0.00096 1.2797 -0.4207 0.79504 -3.76925
GLY_418 -2.84139 0.15802 2.0762 -0.00029 0 0 0.79723 -1.11869 -0.00717 -0.02131 -0.97426 -0.17492 0 0 0 0 0 -0.11426 0 0 0 -1.52396 0 0.83697 0.16497 0.63112 -2.11175
ASP_419 -4.55097 0.42943 5.81454 -0.22211 0.07198 0.71177 2.96016 -2.39355 -0.00185 -0.03238 -3.81063 -1.27381 0 0 0 -1.56538 0 0.01319 0.00188 0 2.03957 -0.49988 0 -2.3716 0.27026 0.65545 -3.75392
HIS_420 -5.99787 0.5289 6.04241 -0.56527 0.01744 0.36365 1.71727 -2.6554 -0.00717 -0.02131 -1.2572 -0.99853 0 0 -0.80977 0 0 0.19701 0.13114 0 3.24414 -0.05659 0 -0.45461 -0.07816 0.80822 0.14831
ARG_421 -4.75891 0.28582 5.88861 -0.78842 0.2526 0.49351 2.33904 -2.58648 -0.01471 -0.133 -4.09625 -0.17078 0 0 -0.57488 -1.56538 0 0.41057 0.13164 3.2079 0 -0.22843 0 -1.2888 0.79464 0.64802 -1.75369
ASP_422 -3.34809 0.30833 4.39952 -0.09208 0.01315 0.29133 1.83348 -1.84506 -0.02677 -0.23775 -3.9247 -0.66436 0 0 -0.80977 0 0 -0.1309 0.0124 0 1.90508 0.03214 0 -2.3716 1.73017 0.81681 -2.10864
ALA_423 -3.72149 0.33885 3.82598 -0.02178 0 0 2.19773 -2.00361 -0.00037 -0.00458 -1.51959 -0.47417 0 0 0 0 0 0.36441 0 0 0 -0.54404 0 1.8394 0.87786 0.78132 1.93591
SER_424 -4.7686 0.77053 5.45198 -0.02587 0 0.03962 2.55246 -2.54668 -0.0055 -0.03108 -2.61487 -0.99345 0 0 0 -0.51682 0 -0.01539 0.03897 0.2852 0 0.06705 0.75483 -0.77834 -0.28586 0.78284 -1.83897
GLN_425 -7.05306 0.51467 6.09904 -0.43466 0.20653 0.31434 1.56912 -2.79314 -0 -0 -0.66463 -0.8223 0 0 -0.43074 -0.45692 0 -0.03137 0.1486 0 3.38934 -0.10996 0 -0.18838 -0.32373 0.64138 -0.42589
HIS_426 -6.48478 0.40887 6.39242 -0.45198 0.0115 0.54195 2.697 -3.00413 -0 -0 -2.131 -0.15354 0 0 0 0 0 -0.04743 0.14336 0 2.11325 -0.08666 0 -0.45461 0.10132 0.48109 0.07663
ASN_427 -7.26778 0.62285 7.11016 -0.18546 0.04334 0.27387 3.49064 -3.55376 -0.02028 -0.19638 -3.1264 -0.2976 0 0 -0.57488 0 0 -0.03789 0.04464 0 1.45309 0.18406 0 -0.93687 0.14493 0.56973 -2.25999
HIS_428 -4.46258 0.44969 5.1855 -0.37104 0.01336 0.44034 2.05809 -2.4548 -0.00587 -0.03566 -2.49317 -0.40283 0 0 0 -1.1325 0 -0.07859 0.00913 0 2.658 -0.00325 0 -0.45461 -0.19157 0.4502 -0.82216
ASN_429 -3.0022 0.32369 3.69539 -0.20651 0.02347 0.32793 1.68383 -1.73003 -0 -0 -1.81644 -0.5763 0 0 -0.43074 0 0 -0.03536 0.00232 0 2.20953 -0.45422 0 -0.93687 -0.28468 0.38907 -0.81813
LYS_430 -4.00312 0.29469 5.19679 -0.42817 0.1255 0.17139 2.44087 -2.08891 -0 -0 -3.60698 -0.09841 0 0 0 0 0 -0.01948 0.09402 2.36136 0 -0.21404 0 -1.5107 0.26021 0.53238 -0.4926
ILE_431 -3.5541 0.39606 2.08449 -0.48286 0.39916 0.09934 1.07454 -1.28096 -0.01018 -0.10977 -0.97258 0.33969 0 0 0 0 0 -0.01888 0.04199 0.37404 0 -0.44232 0 0.73287 0.12665 0.56874 -0.63409
GLU_432 -3.40407 0.40641 3.03365 -0.2061 0.03157 0.29183 1.93504 -1.60352 -0 -0 -1.29319 -0.42032 0 0 0 0 0 0.18559 0.00541 0 3.04133 -0.03355 0 -2.7348 -0.37157 0.41308 -0.72319
GLN_433 -2.98071 0.26127 2.45031 -0.70841 0.30243 1.06525 0.93552 -1.32673 -0.0163 -0.10006 -0.81793 -2.15066 0 0 0 0 0 -0.16553 0.00267 0 3.05526 -0.02376 0 -0.18838 -0.15646 0.31986 -0.24238
VAL_434 -3.14223 0.55285 2.42572 -0.27186 0.16289 0.04506 0.88906 -1.42214 -0.00024 -0.00095 -0.01865 0.36679 0 0 0 0 0 -0.07028 0.00683 0.66603 0 0.24244 0 1.9342 -0.19834 0.27396 2.44113
ASP_435 -2.97904 0.42164 3.33217 -0.11939 0.02892 0.37142 1.41572 -1.668 -0.02214 -0.1519 -1.9406 -0.21193 0 0 0 0 0 -0.04716 0.00085 0 2.42976 -0.34953 0 -2.3716 -0.47379 0.316 -2.0186
PHE_436 -2.09738 0.09578 2.4437 -0.84901 0.12548 0.29089 0.90795 -1.17042 -0.0163 -0.10006 -0.76513 -0.64807 0 0 0 0 0 -0.01599 0.00023 0 2.61253 -0.0307 0 1.0402 -0.14343 0.36028 2.04055
SER_437 -1.56587 0.05889 1.84358 -0.02502 0 0.0604 0.57532 -0.91603 -0.0219 -0.15095 -0.02327 -0.42302 0 0 0 0 0 -0.01173 0.00577 0.05941 0 -0.53885 0.6 -0.77834 0.04652 0.20198 -1.00313
TRP_438 -2.69457 0.31827 1.88507 -0.88064 0.02842 0.3223 0.96003 -1.04287 -0 -0 0.34757 -0.1185 0 0 0 0 0 -0.03331 0.00329 0 1.39459 -0.3213 0 1.6906 -0.21475 0.31421 1.95843
ASN_439 -3.42144 0.53663 3.25792 -0.19388 0.03122 0.30028 1.24425 -1.57437 -0.00508 -0.01946 -0.40504 -0.43953 0 0 0 0 0 -0.08151 0.00321 0 1.99988 -0.25533 0 -0.93687 -0.40353 0.5643 0.20166
THR_440 -2.80746 0.43842 2.46319 -0.12138 0.07872 0.06549 0.78224 -1.31198 -0 -0 0.32199 -1.09274 0 0 0 0 0 0.2713 0.01472 0.05795 0 0.02914 2.26073 -1.0874 -0.36684 0.42825 0.42433
TYR_441 -2.11583 0.46202 2.06423 -0.97827 0.06491 0.40183 0.79033 -1.11234 -0 -0 0.11012 -0.30107 0 0 0 0 0 -0.02291 0.12234 0 1.86629 -0.34197 0.00015 1.2797 -0.00796 0.2833 2.56486
ALA_442 -3.6252 0.33967 3.34881 -0.02436 6e-05 0 1.75972 -2.07509 -0 -0 -0.72043 -0.3506 0 0 0 0 0 0.01301 0 0 0 0.20101 0 1.8394 0.24588 0.36917 1.32104
ASP_443 -1.0041 0.09899 1.35668 -0.1135 0.00998 0.34636 0.41095 -0.6553 -0 -0 0.31107 -0.468 0 0 0 0 0 -0.038 0.02133 0 1.68689 0.07662 0 -2.3716 0.03483 0.27774 -0.01905
GLY_444 -1.52032 0.21752 1.74372 -7e-05 0 0 0.40263 -0.90547 -0 -0 -0.27175 -0.38354 0 0 0 0 0 -0.02076 0 0 0 0.33108 0 0.83697 -0.11629 0.13382 0.44754
LYS_445 -3.76827 0.39189 3.17338 -0.28343 0.04509 0.13326 1.30486 -1.55799 -0.00508 -0.01946 -1.42484 -0.03623 0 0 0 0 0 -0.05652 0.00252 1.14771 0 0.42155 0 -1.5107 0.96127 0.17388 -0.90711
LEU_446 -4.01771 0.3704 1.2892 -0.60818 0.23641 0.2186 0.25252 -1.2597 -0 -0 0.60676 -0.05134 0 0 0 0 0 -0.05227 0.2615 1.07965 0 -0.12515 0 0.18072 1.33693 0.23731 -0.04434
ALA_447 -3.21174 0.47629 1.79661 -0.0219 0 0 1.43075 -1.30274 -0.01705 -0.10538 -1.41867 -0.34054 0 0 -0.59159 0 0 -0.0301 0 0 0 0.29039 0 1.8394 0.66882 0.21951 -0.31794
PHE_448 -8.45021 1.35978 1.33989 -1.05999 0.14593 0.73824 0.76444 -1.91482 -0.01521 -0.073 -0.59495 -0.18237 0 0 0 0 0 0.19931 0.13032 0 1.50046 -0.48404 0 1.0402 0.10199 0.40708 -5.04693
TYR_449 -5.89486 0.65579 3.12329 -0.58877 0.03875 0.31541 1.56338 -1.9959 -0.01471 -0.133 -2.41 -0.16164 0 0 0 0 0 0.26105 0.36317 0 1.96133 -0.29967 0.03341 1.2797 -0.24568 0.81959 -1.32937
ASP_450 -5.08824 0.67652 4.73408 -0.25954 0.14961 0.88064 1.93378 -2.2541 -0.00481 -0.03984 -2.0691 -3.45837 0 0 0 0 0 -0.03319 0.31985 0 2.32553 -0.31743 0 -2.3716 -0.05904 1.54603 -3.38922
HIS_451 -5.36942 0.38906 5.23199 -0.67153 0.01138 0.70044 1.82158 -2.60121 -0 -0 -1.03321 -1.54867 0 0 0 0 0 -0.09528 0.0154 0 1.84801 0.12496 0 -0.45461 -0.07607 1.19081 -0.51639
TYR_452 -7.33373 0.66402 4.89117 -0.59936 0.02148 0.29598 1.66123 -2.77934 -0.01891 -0.16343 -0.54636 -0.25369 0 0 0 0 0 -0.02565 0.09813 0 2.5879 0.1163 0.00038 1.2797 -0.25193 0.46015 0.10404
LEU_453 -9.1074 1.49398 2.79581 -0.50129 0.45378 0.12684 2.36907 -2.37915 -0 -0 -0.97316 0.11741 0 0 0 0 0 0.20462 0.50517 0.29138 0 -0.27727 0 0.18072 -0.19273 0.93593 -3.95631
ILE_454 -6.50165 0.39568 5.9164 -0.48775 0.28592 0.0967 2.59864 -3.00833 -0 -0 -2.28269 0.01232 0 0 0 0 0 0.01316 0.04958 0.54084 0 -0.45223 0 0.73287 -0.05733 0.90134 -1.24654
GLU_455 -5.5669 0.38706 6.7226 -0.21111 0.02742 0.29827 2.90045 -3.10004 -0.02372 -0.20327 -3.06339 -0.59703 0 0 0 0 0 0.0518 0.04741 0 3.03914 -0.222 0 -2.7348 -0.26324 0.56306 -1.94832
GLN_456 -8.95616 0.49728 7.08189 -0.37911 0.07878 0.23281 3.40854 -3.6183 -0 -0 -2.025 -0.61636 0 0 0 0 0 0.091 0.01269 0 3.30818 -0.02336 0 -0.18838 -0.32789 0.41427 -1.00913
ILE_457 -5.91345 0.50539 3.48933 -0.47104 0.28454 0.09355 1.97117 -2.28311 -0 -0 -1.63546 0.09125 0 0 0 0 0 -0.06946 0.00736 0.49687 0 -0.48996 0 0.73287 0.00073 0.39111 -2.79832
GLN_458 -4.00352 0.34338 3.79787 -0.27306 0.04344 0.20847 1.71523 -1.95432 -0 -0 -0.97208 -0.4659 0 0 0 0 0 -0.07028 0.02587 0 2.81547 -0.26491 0 -0.18838 -0.16008 0.44144 1.03864
SER_459 -2.76799 0.17292 3.60192 -0.03579 0.00571 0.02646 1.48588 -1.65157 -0 -0 -2.28135 -0.02621 0 0 0 0 0 0.00451 0.00623 1.07681 0 -0.3463 1.80158 -0.77834 -0.51522 0.31217 0.09142
GLY_460 -2.3161 0.47836 2.91741 -5e-05 0 0 1.406 -1.37719 -0 -0 -2.05476 -0.36335 0 0 0 0 0 -0.16539 0 0 0 -1.50904 0 0.83697 -0.60669 0.65989 -2.09396
LYS_461 -4.61854 0.30216 4.79868 -0.51647 0.1555 0.31349 2.00957 -1.98416 -0.02968 -0.21862 -1.77979 -0.1174 0 0 0 0 0 0.40696 0.05019 1.82088 0 0.23138 0 -1.5107 0.02419 0.81713 0.15475
GLU_462 -5.62252 1.1432 6.50588 -0.21021 0.03264 0.28269 2.26852 -2.75941 -0.01533 -0.06657 -2.99559 -0.5178 0 0 0 0 0 0.00979 0.01718 0 3.2088 0.06651 0 -2.7348 6.07114 1.63091 6.31504
PRO_463 -3.06351 0.64966 2.45278 -0.08339 0 0.05184 0.9399 -1.05134 -0.00089 -0.02005 -0.95365 0.71468 0 0 0 0 0 -0.11011 0.00973 0.46376 0 -0.00514 0 -2.4119 5.51445 1.66122 4.75805
GLU_464 -5.93617 0.26236 6.12276 -0.21509 0.04487 0.32009 1.70329 -2.69865 -0.01943 -0.15525 -1.72028 -0.59454 0 0 0 0 0 0.02551 0.03401 0 3.12144 -0.00359 0 -2.7348 0.05727 0.40686 -1.97936
VAL_465 -8.69993 1.3002 3.49131 -0.33877 0.10485 0.07435 2.63221 -2.85453 -0 -0 -1.70992 0.19982 0 0 0 0 0 -0.03032 0.07345 1.03351 0 -0.20601 0 1.9342 0.22905 0.50226 -2.26426
ARG_466 -7.96697 0.79877 7.23777 -0.45533 0.05749 0.23275 3.01051 -3.3939 -0.01025 -0.06337 -3.31393 0.33034 0 0 0 0 0 -0.00365 0.04842 2.06912 0 -0.05806 0 -1.2888 -0.19986 0.71016 -2.25879
GLN_467 -7.32552 0.75451 5.51399 -0.71971 0.03754 0.70997 2.53659 -2.96179 -0.02588 -0.21354 -2.34483 -0.68133 0 0 0 0 0 4e-05 0.04195 0 2.89152 -0.15491 0 -0.18838 -0.30139 0.69398 -1.73718
PHE_468 -12.1262 2.02309 3.605 -1.01502 0.18327 0.33802 2.73661 -3.24827 -0 -0 -1.44015 0.0307 0 0 0 0 0 0.05171 0.05229 0 1.85579 -0.44903 0 1.0402 -0.02429 0.66906 -5.71724
PHE_469 -11.17 1.72491 1.63726 -0.58458 0.19769 0.28213 2.33069 -2.57186 -0.00184 -0.02837 -1.98102 -0.09507 0 0 0 0 0 0.04069 0.05264 0 2.90547 0.06772 0 1.0402 0.07525 0.5497 -5.52838
PHE_470 -10.1976 2.09408 3.83419 -1.1918 0.20466 0.46411 3.14006 -3.34105 -0.00095 -0.01023 -1.84468 0.05434 0 0 0 0 0 0.04068 0.03853 0 1.96373 -0.24038 0 1.0402 -0.10778 1.03194 -3.02793
LEU_471 -10.3549 1.57686 4.69328 -0.64685 0.42408 0.26813 3.55749 -3.49578 -0 -0 -2.99298 -0.18119 0 0 0 0 0 -0.02697 0.10784 1.08432 0 -0.16307 0 0.18072 0.02291 1.31213 -4.63398
LEU_472 -7.38913 0.61851 2.5222 -0.45659 0.13597 0.09913 1.70728 -2.33641 -0 -0 -0.70208 0.21538 0 0 0 0 0 0.08514 0.21156 0.33605 0 -0.25811 0 0.18072 -0.08004 0.93497 -4.17546
ALA_473 -5.85432 0.87257 2.45 -0.02516 0.00069 0 2.46158 -2.48107 -0 -0 -2.19396 -0.36645 0 0 -0.39886 0 0 -0.04021 0 0 0 -0.06114 0 1.8394 -0.52603 0.86848 -3.45449
VAL_474 -8.08424 1.28327 1.75396 -0.26852 0.14086 0.04826 2.68213 -2.41119 -0 -0 -2.00502 0.05906 0 0 0 0 0 0.06555 0.18298 0.68943 0 -0.2595 0 1.9342 -0.12299 1.4884 -2.82337
CYS_475 -7.34705 0.48884 4.0019 -0.17035 0.14311 0.08247 1.16535 -1.84332 -0.00095 -0.01023 -2.29144 -1.6931 0 0 0 0 0 0.01429 0.00466 0.95414 0 0.45103 0 3.6196 0.76365 1.18552 -0.48188
HIS_476 -9.04346 0.8448 7.3915 -0.9385 0.14958 1.25063 3.7828 -3.98576 -0.00078 -0.0029 -4.07961 -0.67976 0 0 -1.78946 0 0 0.00297 0.0002 0 1.56606 -0.32474 0 -0.45461 0.62938 0.52154 -5.16013
THR_477 -6.22707 0.93954 3.81337 -0.14842 0.12313 0.09089 2.28956 -2.31145 -0.00804 -0.09468 -1.96258 -0.67993 0 0 -0.8633 -0.52551 0 -0.05058 0.19792 0.04155 0 -0.28262 2.54511 -1.0874 0.21511 0.86499 -3.12041
VAL_478 -8.72408 1.38788 3.24656 -0.26874 0.17146 0.05017 2.79362 -2.80795 -0 -0 -2.60587 0.29186 0 0 -2.18915 0 0 -0.07223 0.01733 0.1634 0 -0.19656 0 1.9342 -0.1284 0.83547 -6.10102
MET_479 -7.84441 0.82799 4.25674 -0.48751 0.15901 0.11466 2.46891 -2.45258 -0.01202 -0.03836 -2.39487 -0.00215 0 0 0 0 0 -0.00875 0.04396 2.02625 0 0.04865 0 0.60916 -0.22075 0.60484 -2.30123
VAL_480 -6.82198 1.20746 1.05795 -0.31943 0.29511 0.0708 0.93444 -1.67675 -0.03671 -0.23107 -0.27711 -0.51053 0 0 0 0 0 -0.03136 0.70941 1.98136 0 -0.75632 0 1.9342 -0.19974 0.72332 -1.94697
ASP_481 -3.87189 0.30419 6.17686 -0.17328 0.00874 0.55204 2.967 -2.52669 -0.01404 -0.0459 -5.266 -1.05134 0 0 0 0 0 0.00289 0.19056 0 2.04494 -0.72263 0 -2.3716 -0.30905 0.96201 -3.1432
ARG_482 -4.61329 0.27349 3.80596 -0.6838 0.10596 0.44731 1.26994 -1.8871 -0.02499 -0.15076 -1.14346 0.47053 0 0 -0.37461 0 0 0.08919 0.20428 2.28632 0 0.10664 0 -1.2888 0.00045 0.76434 -0.34241
THR_483 -3.82691 0.35935 5.15377 -0.18142 0.11593 0.07162 1.93363 -2.28985 -0 -0 -1.68315 -0.44101 0 0 0 0 0 0.06337 0.00062 0.20241 0 0.03009 2.37145 -1.0874 0.25525 0.37139 1.41915
ASP_484 -1.51825 0.13582 1.64995 -0.12913 0.02825 0.4077 0.4125 -0.80431 -0.01322 -0.05412 0.03338 -0.9819 0 0 0 0 0 -0.04959 0.0421 0 2.39992 -0.58428 0 -2.3716 -0.03967 0.20488 -1.23156
GLY_485 -1.12854 0.23056 1.37915 -6e-05 0 0 0.0441 -0.69181 -0 -0 0.11937 -0.36053 0 0 0 0 0 -0.15449 0 0 0 -1.50813 0 0.83697 -0.62957 0.42122 -1.44175
GLN_486 -4.12095 0.43816 4.64546 -0.3889 0.06538 0.25013 2.60959 -2.1857 -0.00667 -0.02339 -3.06888 0.06882 0 0 0 -1.02643 0 0.00117 0.08546 0 2.59977 0.19004 0 -0.18838 -0.09449 0.57976 0.42994
LEU_487 -6.11268 0.69372 1.76509 -0.46065 0.19323 0.12415 1.08918 -1.62499 -0 -0 -0.55433 -0.01455 0 0 0 0 0 -0.05657 0.14055 2.04426 0 -0.13759 0 0.18072 0.51121 0.45471 -1.76454
ASN_488 -4.20312 0.10294 4.73744 -0.18006 0.0142 0.27395 2.50559 -2.21436 -0.00667 -0.02339 -2.87488 -0.44418 0 0 0 -1.02643 0 -0.06506 0.03102 0 2.48265 -0.13424 0 -0.93687 0.1634 0.4214 -1.3767
TYR_489 -8.42546 1.29603 1.46095 -0.6147 0.05422 0.3095 1.3066 -1.91401 -0.01335 -0.14119 -1.62935 -0.13195 0 0 -0.83302 0 0 0.05918 0.02184 0 2.84167 0.02373 0.02313 1.2797 -0.12933 0.4333 -4.72252
GLN_490 -6.35203 0.52073 5.65367 -0.28588 0.0454 0.23542 2.57315 -2.69544 -0.04674 -0.16271 -2.45737 -0.55848 0 0 0 0 0 0.00362 0.00466 0 3.17041 0.02647 0 -0.18838 -0.23643 0.5921 -0.15782
ALA_491 -3.8918 0.59563 1.84112 -0.0225 0 0 1.60217 -1.55083 -0.02 -0.1201 -0.51167 -0.389 0 0 -0.49233 0 0 0.0047 0 0 0 -0.42953 0 1.8394 -0.07454 0.46688 -1.1524
ALA_492 -4.24583 0.21231 2.21112 -0.02668 0.00264 0 2.03581 -1.596 -0.02308 -0.21818 -2.79642 -0.44057 0 0 -0.88452 0 0 0.00564 0 0 0 0.1664 0 1.8394 -0.19477 0.31894 -3.63378
SER_493 -5.65 0.89646 6.20278 -0.03477 0.00028 0.05858 3.33893 -2.77328 -0.00288 -0.01056 -2.00105 -0.79718 0 0 -0.76761 -0.15028 0 0.16489 0.24285 0.26135 0 -0.25581 1.72697 -0.77834 0.07565 1.00572 0.75268
PRO_494 -4.87889 0.7372 3.69222 -0.07033 0 0.04394 1.4062 -1.5663 -0.01905 -0.14035 -0.67383 0.58704 0 0 0 0 0 -0.17228 0.02325 0.40859 0 -0.59101 0 -2.4119 0.17636 1.08688 -2.36226
ASP_495 -6.25587 0.51637 8.60011 -0.09905 0.00862 0.30051 4.24765 -3.69161 -0 -0 -6.60375 -0.16687 0 0 -1.27251 -0.95384 0 0.07789 0.00074 0 2.38485 0.14231 0 -2.3716 0.27423 0.49585 -4.36596
GLU_496 -8.28017 0.60481 9.52311 -0.29522 0.05665 0.37181 4.70168 -4.2738 -0.00288 -0.01056 -6.26527 -0.41362 0 0 -1.74782 -0.52551 0 0.19545 0.01185 0 4.09783 -0.33877 0 -2.7348 0.05875 0.59772 -4.66878
GLY_497 -4.25997 0.46277 4.51892 -5e-05 0 0 2.31322 -2.46618 -0 -0 -1.66287 -0.40692 0 0 0 0 0 -0.09108 0 0 0 0.15147 0 0.83697 0.24864 0.44108 0.086
ALA_498 -5.93641 0.38053 3.68337 -0.02341 0 0 2.10277 -2.70045 -0.01639 -0.05489 -2.34789 -0.3535 0 0 0 0 0 -0.03977 0 0 0 -0.35956 0 1.8394 0.31517 0.24941 -3.26161
LEU_499 -7.95673 0.62807 3.06517 -0.50599 0.3733 0.12945 2.65329 -2.696 -0 -0 -1.92245 0.22586 0 0 0 0 0 0.3093 0.03747 0.331 0 -0.27654 0 0.18072 -0.34995 0.70779 -5.06623
VAL_500 -7.82195 0.88109 2.89786 -0.35654 0.15216 0.08622 2.70279 -2.77012 -0 -5e-05 -2.63224 -0.05932 0 0 0 0 0 -0.0215 0.05017 0.90414 0 -0.05604 0 1.9342 -0.15597 0.82371 -3.44138
ASN_501 -6.158 0.52941 6.15596 -0.17264 0.01718 0.24961 2.81152 -3.26208 -0.00772 -0.08548 -2.25282 -0.32617 0 0 0 0 0 0.12415 0.01279 0 1.42322 0.50506 0 -0.93687 -0.00459 0.47645 -0.901
ALA_502 -6.44699 1.10815 3.84062 -0.02114 0 0 2.68165 -2.93201 -0 -0 -1.46913 -0.34545 0 0 0 0 0 -0.02352 0 0 0 -0.12506 0 1.8394 -0.01743 0.47694 -1.434
ALA_503 -6.65797 0.31354 4.76546 -0.02062 0 0 3.09063 -3.30538 -0 -0 -2.99406 -0.38477 0 0 0 0 0 0.15903 0 0 0 -0.26851 0 1.8394 -0.28362 0.45376 -3.29312
ARG_504 -6.98755 0.84941 6.61925 -0.73667 0.11709 0.4816 2.5075 -3.40829 -0.03629 -0.3598 -2.65809 0.42301 0 0 0 0 0 -0.02452 0.07374 2.55693 0 -0.03224 0 -1.2888 -0.26441 0.39618 -1.77194
ASN_505 -4.52118 0.2224 4.36272 -0.17794 0.01926 0.26157 1.97259 -2.24822 -0.00725 -0.09707 -0.70057 -0.34413 0 0 0 0 0 -0.06343 0.05664 0 1.47813 0.12387 0 -0.93687 -0.12599 0.39769 -0.32777
PHE_506 -9.058 1.49105 1.04045 -0.63764 0.08322 0.33461 1.75391 -1.9906 -0 -0 -1.39061 0.00104 0 0 0 0 0 -0.07461 0.00199 0 2.15557 -0.06648 0 1.0402 -0.29775 0.33284 -5.28082
GLY_507 -3.6026 0.30261 3.78455 -5e-05 0 0 2.63295 -2.08228 -0 -0 -2.49139 -0.36326 0 0 0 0 0 -0.15333 0 0 0 -1.45593 0 0.83697 -0.47804 0.38079 -2.689
PHE_508 -11.182 1.16314 2.9896 -0.63756 0.19527 0.36745 1.94956 -2.99797 -0.00184 -0.02837 -2.24302 -0.08865 0 0 0 0 0 0.17301 0.01659 0 2.56538 -0.2226 0 1.0402 -0.06228 0.41216 -6.59197
ALA_509 -4.91717 0.5075 3.63558 -0.02768 0.00177 0 1.99248 -2.37216 -0.0085 -0.04659 -1.71999 -0.2476 0 0 0 0 0 0.33627 0 0 0 -0.00206 0 1.8394 -0.27894 0.7334 -0.5743
PHE_510 -10.2112 0.9585 2.58419 -0.78398 0.0783 0.06859 1.88676 -2.76915 -0 -5e-05 -1.18744 -0.31902 0 0 -0.83302 0 0 0.07608 0.47929 0 2.86824 -0.00982 0 1.0402 -0.56719 0.99474 -5.64593
LEU_511 -6.2121 0.63302 3.17094 -0.67832 0.1503 0.25846 1.66584 -2.19765 -0.01659 -0.18442 -1.80094 0.16984 0 0 -0.37461 0 0 -0.02629 0.0003 0.76746 0 -0.22904 0 0.18072 0.0746 0.7662 -3.8823
ALA_512 -5.05493 0.52997 2.74473 -0.02087 0 0 1.79196 -2.04069 -0 -0 -1.96499 -0.36648 0 0 0 0 0 0.02396 0 0 0 -0.56405 0 1.8394 0.20472 0.52937 -2.3479
ARG_513 -9.60149 0.68255 8.14101 -0.73912 0.08261 0.43134 4.26017 -3.92426 -0.00078 -0.0029 -5.43936 0.44006 0 0 -1.93228 0 0 0.15309 0.13396 3.04822 0 -0.14305 0 -1.2888 -0.08776 0.85153 -4.93526
THR_514 -7.04156 0.84891 4.50151 -0.19015 0.13405 0.0652 3.64571 -2.68289 -0.0121 -0.10538 -1.84805 -0.97993 0 0 -0.58641 0 0 0.12271 0.19796 0.77381 0 -0.76414 2.45693 -1.0874 0.05571 1.1796 -1.31593
GLN_515 -4.18078 0.32767 3.47093 -0.41379 0.08557 0.32215 1.32421 -1.5823 -0.03186 -0.19897 -1.78665 -0.28755 0 0 -0.19189 -0.89647 0 -0.08167 0.08559 0 3.7229 -0.11996 0 -0.18838 -0.09673 0.83694 0.11897
ASN_516 -4.51139 0.49296 3.68599 -0.30577 0.06435 0.60966 2.00012 -2.06427 -0.00714 -0.08377 -1.34033 -1.21512 0 0 0 0 0 -0.0441 0.19436 0 1.87195 -0.61499 0 -0.93687 0.13439 0.69588 -1.3741
THR_517 -6.76744 1.23461 4.00432 -0.10679 0.05106 0.08243 2.79631 -2.6248 -0.02222 -0.19847 -1.23578 -0.76464 0 0 0 0 0 0.13705 0.416 0.14539 0 -0.24164 2.30284 -1.0874 0.16344 0.95567 -0.76004
ILE_518 -7.03501 0.39353 2.66547 -0.46628 0.33224 0.10427 2.74843 -2.16276 -0.00349 -0.00981 -2.29786 -0.0896 0 0 0 0 0 -0.04655 0.04499 0.31849 0 -0.74284 0 0.73287 -0.40103 0.83124 -5.0837
THR_519 -5.64566 0.38879 4.39527 -0.17613 0.09862 0.0648 3.02678 -2.44707 -0.01159 -0.12447 -3.87328 -0.24759 0 0 0 0 0 -0.04418 0.0178 0.10148 0 0.00776 2.32307 -1.0874 -0.13196 0.45108 -2.91387
ILE_520 -8.9978 1.2181 2.58318 -0.48106 0.35844 0.0974 2.39762 -2.63372 -0.00349 -0.00981 -2.50579 0.01529 0 0 0 0 0 0.00978 0.13009 0.42207 0 -0.68786 0 0.73287 -0.10374 0.62873 -6.8297
SER_521 -4.05099 0.17058 3.78429 -0.03608 0.00575 0.06635 1.83948 -2.02273 -0.02239 -0.16651 -1.27286 -0.65485 0 0 0 0 0 -0.02829 0.00508 0.38569 0 0.4955 0.60015 -0.77834 0.19086 0.62864 -0.86066
GLU_522 -6.8308 0.69094 7.20441 -0.34408 0.08764 0.47905 2.82725 -3.14587 -0.01431 -0.13888 -3.70242 -0.43177 0 0 0 0 0 0.06814 0.13198 0 3.14032 0.29171 0 -2.7348 0.6315 0.32387 -1.46613
LEU_523 -4.34023 0.18479 1.48554 -0.50747 0.20335 0.1469 1.45916 -1.26055 -0.00592 -0.01727 -1.1653 -0.05884 0 0 0 0 0 -0.0452 0.05845 0.27659 0 0.58643 0 0.18072 0.55217 0.40123 -1.86546
GLY_524 -1.05613 0.20125 1.55761 -6e-05 0 0 0.06526 -0.76495 -0.02857 -0.19164 -0.1914 -0.35498 0 0 0 0 0 -0.17971 0 0 0 -1.52017 0 0.83697 -0.09285 0.4808 -1.23857
THR_525 -4.44871 0.20016 4.68351 -0.17454 0.08876 0.06327 2.13805 -2.32127 -0.01431 -0.13888 -2.11244 -0.30149 0 0 0 0 0 -0.02613 0.00904 0.14592 0 -0.14004 2.31942 -1.0874 -0.3184 0.39123 -1.04426
GLU_526 -3.2212 0.21867 2.17766 -0.2136 0.02681 0.30621 0.65156 -1.21006 -0.01211 -0.0424 -0.82061 -0.48905 0 0 0 0 0 -0.03624 0.00102 0 3.44645 0.01667 0 -2.7348 -0.07173 0.21499 -1.79174
ARG_527 -8.11577 0.53833 7.90458 -0.55534 0.08767 0.31943 3.55041 -3.34284 -0.01051 -0.03295 -4.77748 -0.10234 0 0 0 -0.78987 0 0.03024 0.06152 2.4411 0 -0.19223 0 -1.2888 -0.21377 0.3119 -4.17671
THR_528 -5.19175 0.22519 3.59646 -0.17585 0.11266 0.06798 1.80542 -2.06947 -0.03052 -0.24671 -1.98756 0.25047 0 0 -1.10502 0 0 -0.0269 0.0001 0.11149 0 -0.05123 2.30479 -1.0874 -0.04767 0.403 -3.14252
TYR_529 -10.5228 1.29593 3.50935 -0.70594 0.16303 0.39215 2.95175 -2.73766 -0.01051 -0.03295 -2.97385 -0.15199 0 0 0 0 0 0.09024 0.01029 0 2.28673 -0.03457 0.129 1.2797 0.11564 0.50482 -4.4416
ASN_530 -5.80934 0.67473 4.91749 -0.19203 0.00551 0.29896 3.03836 -2.67138 -0.00837 -0.02654 -3.16239 -0.50717 0 0 0 0 0 -0.04955 0.08183 0 2.62051 -0.26273 0 -0.93687 0.02554 0.52749 -1.43597
VAL_531 -6.17442 0.38388 1.55513 -0.2793 0.13756 0.05843 1.44952 -1.92396 -0 -0 -0.72548 0.04314 0 0 0 0 0 -0.08083 0.01353 0.03335 0 -0.38294 0 1.9342 -0.25401 0.30015 -3.91203
LEU_532 -6.84393 0.67191 1.77499 -0.50304 0.20014 0.11888 1.1853 -1.76358 -0.02171 -0.10465 -0.53767 0.15225 0 0 0 0 0 0.02983 0.26557 0.33384 0 -0.25556 0 0.18072 -0.15925 0.32437 -4.95159
ALA_533 -5.25048 0.39976 1.28848 -0.02174 0 0 1.78283 -1.73061 -0.02171 -0.10465 -1.4256 -0.41565 0 0 0 0 0 -0.01194 0 0 0 -0.49019 0 1.8394 0.0651 0.28338 -3.81362
ILE_534 -6.62993 1.18597 -0.14891 -0.50123 0.39737 0.12161 0.82292 -1.45805 -0.00893 -0.07618 -0.47655 -0.13445 0 0 0 0 0 -0.07527 0.08532 0.29936 0 -0.71045 0 0.73287 -0.15934 0.41126 -6.32262
LEU_535 -8.66698 0.99711 1.88631 -0.46376 0.40666 0.1315 2.48918 -2.30249 -0 -0 -1.99034 -0.08712 0 0 0 0 0 -0.04458 0.35665 1.84976 0 -0.13866 0 0.18072 0.08078 0.94295 -4.3723
ASP_536 -4.67952 0.08489 5.73581 -0.10642 0.00793 0.29159 2.25455 -2.52671 -0.03044 -0.21916 -3.07735 -0.55918 0 0 -0.84409 0 0 -0.05613 0.04507 0 2.44189 0.01721 0 -2.3716 -0.00036 0.75458 -2.83745
PHE_537 -10.6117 1.81795 4.19186 -0.87527 0.10431 0.14236 1.4027 -3.05789 -0.00467 -0.01588 -0.91069 -0.55082 0 0 0 0 0 -0.0814 0.09121 0 2.04219 0.14624 0 1.0402 -0.53786 0.3647 -5.30243
ASN_538 -6.79858 0.51349 7.68222 -0.2687 0.12736 0.44506 4.5477 -3.6039 -0 -0 -4.89994 -0.98954 0 0 -0.75305 -0.7941 0 -0.07929 0.09397 0 2.19811 -0.10007 0 -0.93687 -0.16214 0.54091 -3.23736
SER_539 -3.29773 0.22974 4.00166 -0.02916 0.00012 0.04622 1.87465 -1.89247 -0.00538 -0.0191 -0.98583 -1.04888 0 0 -0.40586 0 0 0.00491 0.01432 0.16023 0 -0.26068 0.617 -0.77834 -0.19715 0.40224 -1.56951
ASP_540 -2.71105 0.27261 3.37534 -0.11893 0.02573 0.37247 1.34713 -1.51686 -0.00071 -0.00322 -0.37353 -0.21502 0 0 -0.75305 0 0 -0.0017 0.01764 0 2.32714 -0.29897 0 -2.3716 -0.68371 0.17279 -1.13751
ARG_541 -8.61218 0.86564 8.93881 -0.80053 0.14202 0.491 2.90437 -3.66649 -0.06447 -0.32971 -2.708 -0.06185 0 0 0 -1.19722 0 0.07922 0.23868 2.69358 0 -0.16686 0 -1.2888 -0.20396 0.73288 -2.01385
LYS_542 -7.29859 0.55175 5.19642 -0.61797 0.15702 0.61386 3.58102 -2.77577 -0 -0 -3.78743 0.08604 0 0 -0.40586 0 0 -0.08339 0.03065 1.62749 0 -0.16531 0 -1.5107 -0.00711 0.80917 -3.99871
ARG_543 -9.53525 0.96469 8.66329 -1.12831 0.33069 0.79852 3.26898 -3.89462 -0.00608 -0.02975 -2.93694 0.05148 0 0 0 -0.32389 0 0.00306 0.1347 4.58099 0 -0.06586 0 -1.2888 -0.13111 0.72774 0.18355
MET_544 -8.71902 0.69146 3.92552 -0.26705 0.05609 0.0749 2.21515 -2.16134 -0 -0 -3.04168 -0.01394 0 0 0 0 0 0.06084 0.08441 2.45048 0 -0.15018 0 0.60916 0.08331 0.86977 -3.23212
SER_545 -6.06098 1.42542 4.4428 -0.02717 0 0.06483 2.96813 -2.29443 -0 -0 -2.90571 -0.13388 0 0 0 0 0 -0.00225 0.0153 0.09315 0 -0.49061 0.64221 -0.77834 -0.0794 0.57876 -2.54219
ILE_546 -8.019 0.58471 2.85697 -0.56323 0.32343 0.09403 2.99438 -2.45124 -0.00677 -0.02251 -2.46813 0.2473 0 0 0 0 0 0.02107 0.04742 1.14016 0 -0.50895 0 0.73287 -0.21623 0.60165 -4.61207
ILE_547 -9.7055 1.11419 1.47053 -0.47294 0.36532 0.1037 2.71259 -2.45669 -0 -0 -3.41909 -0.00402 0 0 0 0 0 -0.03756 0.00595 0.38253 0 -0.77786 0 0.73287 -0.34256 0.58345 -9.74508
VAL_548 -8.22053 1.12765 2.53557 -0.31995 0.31023 0.07079 2.41821 -2.57639 -0.00728 -0.02385 -2.49159 -0.48717 0 0 0 0 0 0.2005 0.00577 0.19895 0 -0.38866 0 1.9342 -0.49299 0.59099 -5.61553
ARG_549 -8.37237 0.43689 7.57776 -0.84954 0.12804 0.51781 4.30789 -3.57592 -0.00055 -0.0025 -5.81407 0.43379 0 0 -0.49998 -1.15225 0 0.05264 0.15505 2.53855 0 0.07606 0 -1.2888 -0.22382 0.89823 -4.65708
THR_550 -6.34421 0.75041 5.27584 -0.11376 0.13262 0.07641 3.05916 -2.68842 -0.00992 -0.11054 -2.61957 -0.63846 0 0 0 0 0 0.07959 0.14056 0.04124 0 -0.48864 2.25415 -1.0874 -0.14287 1.48199 -0.95183
PRO_551 -4.70154 0.76839 2.52382 -0.07347 0 0.04504 1.00207 -0.91942 -0 -0 0.73097 0.58152 0 0 0 0 0 -0.19478 0.04224 0.39759 0 -0.65103 0 -2.4119 -0.23282 1.10133 -1.992
GLU_552 -3.20549 0.43515 3.7952 -0.23217 0.04049 0.36221 1.70467 -1.56338 -0.03319 -0.12026 -0.9425 -0.61662 0 0 0 -0.78854 0 -0.04626 0.04745 0 2.99034 -0.10841 0 -2.7348 -0.35798 0.31442 -1.05966
GLY_553 -2.76034 0.20262 3.18639 -6e-05 0 0 1.45022 -1.51594 -0.00041 -0.00837 -2.07838 -0.40675 0 0 -0.49998 0 0 -0.1711 0 0 0 -1.47522 0 0.83697 -0.81731 0.24491 -3.81274
ASN_554 -4.75451 0.338 5.69111 -0.172 0.02383 0.23531 2.69147 -2.52736 -0.01629 -0.13012 -2.31383 -0.29409 0 0 0 -0.78854 0 0.05296 0.00714 0 1.77083 0.08189 0 -0.93687 -0.54045 0.17435 -1.40716
ILE_555 -8.56778 0.95653 2.72378 -0.48663 0.42336 0.10309 1.88314 -2.33713 -0.01109 -0.04867 -1.93692 0.08366 0 0 0 0 0 -0.04217 0.03328 0.43234 0 -0.7639 0 0.73287 -0.28234 0.26461 -6.83996
LYS_556 -7.06084 0.39948 5.36915 -0.28837 0.03099 0.13988 2.62714 -2.6572 -0.07703 -0.2958 -3.12713 -0.23794 0 0 0 0 0 0.04038 0.14272 2.30224 0 0.10393 0 -1.5107 -0.2981 0.51222 -3.88499
LEU_557 -9.39906 1.22539 3.0515 -0.58265 0.10884 0.16154 2.50949 -2.56619 -0.01115 -0.04893 -2.44461 0.21407 0 0 0 0 0 0.01272 0.12263 0.55966 0 -0.36737 0 0.18072 -0.07922 0.66118 -6.69145
TYR_558 -10.6809 1.48297 3.62807 -0.66784 0.07391 0.35808 3.20925 -2.81292 -0.01079 -0.12996 -2.91457 -0.20148 0 0 0 0 0 -0.01891 0.01241 0 2.23078 -0.00392 0.00016 1.2797 -0.06846 0.80221 -4.43226
CYS:disulfide_559 -7.56764 0.84738 4.43194 -0.06598 0 0.05126 2.70053 -2.55441 -0 -0 -2.97548 -0.30729 0 0 0 0 0.47438 -0.00462 0.23905 0.39876 0 0.00584 0 3.6196 -0.04154 0.88767 0.13945
LYS_560 -7.55467 0.51554 6.17086 -0.4997 0.11376 0.35764 3.07025 -2.75154 -0.00561 -0.01561 -3.40218 -0.27107 0 0 0 0 0 0.07456 0.14582 2.21864 0 0.04142 0 -1.5107 0.09018 0.43496 -2.77745
GLY_561 -4.61293 0.48899 3.09442 -0.00093 0 0 2.38173 -1.96755 -0 -0 -2.96946 -0.31444 0 0 0 0 0 -0.08707 0 0 0 -1.51639 0 0.83697 0.40922 0.44908 -3.80836
ALA_562 -6.75068 0.98496 2.99321 -0.02391 0 0 2.96867 -2.61048 -0 -0 -3.53756 -0.20096 0 0 0 0 0 0.01267 0 0 0 -0.14852 0 1.8394 -0.15518 0.4185 -4.20989
ASP_563 -6.39227 0.87965 6.73346 -0.16617 0.13516 0.55271 3.90438 -3.1105 -0.00856 -0.06419 -5.40893 -2.90955 0 0 -0.533 -1.71292 0 0.02432 0.69159 0 4.17363 0.00652 0 -2.3716 -0.66632 0.88831 -5.35426
THR_564 -3.67683 0.38919 3.12927 -0.12731 0.07867 0.06842 1.21874 -1.76305 -0.01072 -0.0936 -1.12099 -0.79704 0 0 -0.533 0 0 -0.01431 0.0017 0.06161 0 0.06388 2.34568 -1.0874 -0.22567 0.90282 -1.18995
VAL_565 -7.43587 1.09663 4.55914 -0.24593 0.10719 0.0403 3.01218 -3.04537 -0 -0 -1.31061 -0.07399 0 0 -0.76409 0 0 0.06553 0.06926 0.96249 0 -0.38873 0 1.9342 0.16485 0.56751 -0.68531
ILE_566 -9.41172 1.32139 3.93251 -0.51441 0.3094 0.10881 2.84626 -3.02032 -0 -0 -1.33825 -0.02651 0 0 0 0 0 0.06501 0.22066 0.58923 0 -0.46745 0 0.73287 0.17204 1.08075 -3.39972
TYR_567 -8.90112 0.87777 3.03455 -0.65608 0.06373 0.3201 2.50292 -2.39271 -0.00562 -0.06261 -1.10952 -0.22125 0 0 0 0 0 -0.08045 0.12169 0 2.98954 0.15209 0.00059 1.2797 -0.09596 1.08688 -1.09574
GLU_568 -2.69338 0.24634 3.12992 -0.42902 0.06059 0.87219 0.75569 -1.35538 -0 -0 -0.24287 -0.3746 0 0 0 0 0 -0.07133 0.01188 0 2.93374 -0.09341 0 -2.7348 -0.38898 0.45158 0.07818
ARG_569 -7.3614 0.26651 8.45204 -0.6825 0.15058 0.51703 4.49591 -3.61616 -0.06122 -0.34343 -5.05299 -0.24425 0 0 -0.76409 -1.32452 0 -0.03693 0.04062 1.83225 0 -0.22427 0 -1.2888 -0.28948 0.4042 -5.13091
LEU_570 -8.34955 1.50559 2.44381 -0.49106 0.20531 0.08956 1.54347 -2.15599 -0.00562 -0.06261 -0.13134 0.23413 0 0 0 0 0 0.19158 0.07133 0.4181 0 -0.37378 0 0.18072 -0.14264 0.78682 -4.04218
HIS_571 -3.99709 0.28563 4.28643 -0.86795 0.10809 1.14199 0.96102 -2.03749 -0.00067 -0.01405 -1.10861 -1.08857 0 0 0 0 0 -0.0419 0.12923 0 3.10342 -0.46992 0 -0.45461 -0.17041 0.63735 0.40187
ARG_572 -6.96914 0.43645 5.82672 -0.60035 0.09464 0.23857 2.6267 -2.31897 -0 -0 -0.82106 0.75876 0 0 0 -0.68262 0 0.00215 0.24494 2.488 0 -0.08092 0 -1.2888 -0.15046 0.49363 0.29822
MET_573 -6.06293 0.67896 4.18455 -0.44133 0.1764 0.24635 1.80113 -1.69361 -0 -0 -1.52736 -0.26386 0 0 0 0 0 -0.00744 0.04755 3.02796 0 0.30714 0 0.60916 -0.30966 0.73374 1.50677
ASN_574 -4.80065 0.75483 4.68979 -0.18264 0.04635 0.27906 1.85471 -2.12879 -0.02907 -0.13142 -1.28728 -0.29402 0 0 0 0 0 0.18893 0.05021 0 1.49418 0.23349 0 -0.93687 5.47992 1.65731 6.93805
PRO_575 -3.45395 0.98517 2.04068 -0.07997 0 0.04818 0.20386 -0.76466 -0.00089 -0.0036 0.52304 0.55258 0 0 0 0 0 -0.16474 0.07388 0.40234 0 -0.68381 0 -2.4119 5.69622 1.64299 4.60541
THR_576 -6.94224 0.54864 5.64103 -0.18851 0.08091 0.06635 2.93688 -2.92661 -0 -0 -2.52616 -0.3069 0 0 0 0 0 0.02081 0.03868 0.11949 0 -0.12785 2.26538 -1.0874 0.50307 0.65973 -1.22469
LYS_577 -8.40457 0.52047 7.20357 -0.50534 0.14674 0.23678 2.77979 -3.09129 -0 -0 -2.59172 0.22477 0 0 0 0 0 0.02115 0.30831 2.52947 0 0.01794 0 -1.5107 0.30055 0.64535 -1.16873
GLN_578 -4.85216 0.1869 5.39278 -0.25905 0.0399 0.19495 2.28669 -2.46825 -0 -0 -1.74665 -0.46434 0 0 0 0 0 0.02381 0.00016 0 2.67428 -0.02549 0 -0.18838 -0.22981 0.45943 1.02477
GLU_579 -4.98747 0.25626 5.99441 -0.20372 0.02975 0.26505 2.22274 -2.81282 -0.03004 -0.13693 -1.3199 -0.55708 0 0 0 0 0 0.14378 0.09681 0 3.11872 -0.35042 0 -2.7348 -0.28679 0.34342 -0.94903
THR_580 -8.55958 0.92052 6.0244 -0.20552 0.15384 0.0764 3.38975 -3.58302 -0 -0 -3.1012 -0.19786 0 0 0 0 0 0.02929 0.05658 0.14243 0 -0.0013 2.295 -1.0874 -0.21239 0.63437 -3.22569
GLN_581 -7.51122 0.61262 8.19806 -0.75751 0.1022 0.7748 3.97759 -3.86324 -0.01016 -0.1361 -3.99415 -0.85866 0 0 0 -1.60966 0 0.13918 0.06183 0 2.89465 -0.21816 0 -0.18838 -0.16396 0.88362 -1.66665
ASP_582 -4.96067 0.43424 6.29302 -0.10191 0.00438 0.30545 2.7434 -2.96574 -0 -0 -2.11139 -0.43807 0 0 0 0 0 0.03376 0.00983 0 1.70551 0.24359 0 -2.3716 -0.2456 0.82901 -0.59279
ALA_583 -6.67244 0.64841 3.73706 -0.02194 0 0 3.04821 -2.85173 -0 -0 -2.24929 -0.36168 0 0 0 0 0 0.07555 0 0 0 -0.26459 0 1.8394 -0.28285 0.42784 -2.92805
LEU_584 -9.68053 1.35416 4.42373 -0.48038 0.17019 0.11554 2.90821 -3.22857 -0 -0 -2.22247 0.20664 0 0 0 0 0 0.05779 0.60467 0.40358 0 -0.26229 0 0.18072 -0.35503 0.44538 -5.35868
ASP_585 -5.40612 0.17746 7.18258 -0.10555 0.00876 0.32149 3.27063 -3.34446 -0 -0 -3.8317 -0.23739 0 0 0 -0.65313 0 0.22076 0.00306 0 1.7631 0.09109 0 -2.3716 -0.29366 0.49174 -2.71294
ILE_586 -7.28885 0.69302 6.08513 -0.49015 0.36253 0.09749 3.10392 -3.37484 -0 -0 -2.39677 0.09791 0 0 0 0 0 -0.0627 0.0551 0.49629 0 -0.45494 0 0.73287 -0.12144 0.41681 -2.04862
PHE_587 -12.1712 1.02034 4.79925 -0.52906 0.12526 0.24429 3.20051 -3.96782 -0 -0 -1.95075 -0.28034 0 0 0 0 0 0.02457 0.2279 0 3.44175 -0.33603 0 1.0402 0.03235 0.57262 -4.5062
ALA_588 -4.9891 0.70472 3.68521 -0.02024 0 0 2.08275 -2.62737 -0 -0 -1.70023 -0.32509 0 0 0 0 0 -0.02075 0 0 0 -0.11572 0 1.8394 -0.09579 0.52715 -1.05508
ASN_589 -3.78475 0.17975 4.28289 -0.17679 0.01941 0.2575 1.84781 -2.13051 -0 -0 -1.19282 -0.34209 0 0 0 0 0 0.00017 0.02955 0 1.4535 0.12609 0 -0.93687 -0.13477 0.35413 -0.14778
GLU_590 -4.80232 0.49038 6.30968 -0.23091 0.04769 0.35302 3.2391 -2.80298 -0 -0 -4.84897 -0.59377 0 0 -0.70868 -0.80634 0 0.06216 0.04534 0 2.90116 -0.03918 0 -2.7348 -0.20413 0.53997 -3.78358
THR_591 -4.41948 0.64553 3.59706 -0.12749 0.05636 0.09155 1.72855 -2.06956 -0.0013 -0.02451 -2.62298 -0.59599 0 0 -0.70868 0 0 0.00907 0.02315 0.15704 0 1.28297 4.19633 -1.0874 1.00843 1.04457 2.18325
LEU_592 -7.67126 0.49865 3.27415 -0.44486 0.18144 0.07444 1.80393 -2.37936 -0 -0 -0.76712 0.28131 0 0 0 0 0 -0.00499 0.02345 0.37577 0 -0.26444 0 0.18072 0.93828 0.79867 -3.10121
ARG_593 -8.98657 0.7957 8.33801 -0.57842 0.06654 0.34124 3.78448 -3.83416 -0.05138 -0.33471 -5.61673 0.69348 0 0 0 -0.88946 0 -0.02781 0.26373 2.33907 0 -0.10996 0 -1.2888 -0.38833 0.69307 -4.79102
THR_594 -6.73293 0.65277 4.35318 -0.203 0.08275 0.07779 3.00898 -2.66737 -0.00072 -0.00933 -3.03439 -1.05003 0 0 0 0 0 0.01401 0.02095 1.83129 0 -0.50942 2.30013 -1.0874 -0.39515 1.60462 -1.74328
LEU_595 -7.09677 0.5872 2.32187 -0.44359 0.15486 0.1219 2.3508 -2.1132 -0 -0 -2.36166 -0.07502 0 0 0 0 0 -0.00424 0.08843 2.34695 0 0.00095 0 0.18072 -0.06148 1.32011 -2.68219
CYS_596 -7.16529 1.21785 3.24674 -0.05805 0 0.02003 2.70815 -2.1281 -0.0108 -0.04298 -2.98553 -0.11877 0 0 0 0 0 -0.00298 0.23668 0.1929 0 -0.0932 0 3.6196 0.10722 0.6405 -0.61606
LEU_597 -9.6116 1.23197 2.31918 -0.45356 0.17414 0.10173 2.79977 -2.60317 -0.00011 -0.0007 -3.42433 0.07224 0 0 0 0 0 -0.00712 0.28743 1.72582 0 -0.20394 0 0.18072 -0.13256 0.77349 -6.77057
CYS:disulfide_598 -7.39154 0.71836 3.71571 -0.06528 0 0.04935 2.81586 -2.42011 -0.01086 -0.04325 -2.82259 -0.29966 0 0 0 0 0.47438 -0.00546 0.25584 0.34071 0 -0.21839 0 3.6196 -0.12101 1.00137 -0.40695
TYR_599 -9.80973 1.07455 3.53232 -0.97175 0.13749 0.48163 2.5078 -2.64479 -0.00707 -0.09175 -2.82826 -0.34453 0 0 0 0 0 0.04185 0.16208 0 1.81611 -0.4414 0.00037 1.2797 -0.10729 0.66217 -5.55048
LYS_600 -8.09139 0.765 8.19508 -0.42989 0.07324 0.21912 4.04548 -3.43841 -0.00527 -0.01503 -5.57388 0.36877 0 0 0 0 0 0.02728 0.17213 2.53423 0 -0.12378 0 -1.5107 0.18082 0.49072 -2.11649
GLU_601 -3.08959 0.1367 2.61724 -0.21941 0.03916 0.33537 0.67601 -1.13962 -0.05186 -0.2201 -1.2067 -0.51715 0 0 0 0 0 0.12581 0.00626 0 3.55623 0.11226 0 -2.7348 0.20949 0.35732 -1.00737
ILE_602 -8.62645 0.99827 2.72999 -0.47564 0.42767 0.09678 1.72181 -2.27957 -0 -0 -1.82047 0.102 0 0 0 0 0 -0.04283 0.07649 0.44285 0 -0.77729 0 0.73287 -0.25081 0.37877 -6.56556
GLU_603 -4.85724 0.47826 5.83758 -0.25448 0.03689 0.2837 2.88065 -2.46114 -0.04429 -0.24819 -3.11994 -0.15792 0 0 -0.78594 0 0 -0.00537 0.00126 0 3.31188 -0.04064 0 -2.7348 -0.43816 0.4119 -1.90601
GLU_604 -4.00355 0.25075 5.05866 -0.62737 0.11045 1.13377 2.48965 -2.25422 -0.00041 -0.00837 -3.90597 -0.53994 0 0 0 -1.15225 0 -0.03577 0.02916 0 3.44917 -0.15879 0 -2.7348 -0.30725 0.25956 -2.94751
LYS_605 -3.91034 0.24225 4.93834 -0.30181 0.02946 0.1331 1.58425 -2.06324 -0.02357 -0.14083 -0.90888 -0.00427 0 0 0 0 0 0.01525 0.01526 1.80898 0 -0.00114 0 -1.5107 -0.21765 0.17358 -0.14196
GLU_606 -6.01436 0.50701 7.80612 -0.33051 0.07016 0.38939 3.45971 -3.39342 -0.00555 -0.02758 -4.99577 -0.60252 0 0 -0.78594 0 0 0.00518 0.01716 0 3.23472 -0.05861 0 -2.7348 -0.21112 0.18937 -3.48134
PHE_607 -10.4858 1.34142 3.50033 -1.02111 0.09311 0.40274 2.65839 -3.07689 -0.01212 -0.07138 -3.19329 0.05405 0 0 0 0 0 -0.0152 0.0783 0 1.96424 -0.2383 0 1.0402 -0.10905 0.4739 -6.61648
THR_608 -5.26535 0.27887 6.27409 -0.20236 0.12213 0.0721 2.63067 -2.865 -0.01078 -0.07655 -3.26746 0.00657 0 0 0 0 0 -0.01872 7e-05 0.06645 0 0.05149 2.29847 -1.0874 0.1613 0.48538 -0.34604
GLU_609 -4.87249 0.19159 6.75904 -0.45386 0.0736 0.90025 2.88519 -2.87442 -0 -0 -3.92478 -0.46297 0 0 0 -0.6848 0 0.0582 0.00729 0 3.3197 -0.26798 0 -2.7348 -0.04153 0.23536 -1.88742
TRP_610 -13.0727 1.73911 4.82468 -1.51346 0.18591 0.68255 3.56566 -3.80107 -0 -0 -3.75579 -0.29364 0 0 0 0 0 -0.02035 0.03852 0 1.71666 -0.22248 0 1.6906 -0.24488 0.33576 -8.14492
ASN_611 -8.19391 0.87257 6.47996 -0.30578 0.00996 0.59489 3.08464 -3.50451 -0.00054 -0.01013 -3.3898 -0.20993 0 0 0 0 0 0.17345 0.19064 0 2.79527 0.46509 0 -0.93687 0.0384 0.47014 -1.37647
LYS_612 -5.97694 0.4406 7.04436 -0.44361 0.10885 0.22843 3.2145 -3.23132 -0.01212 -0.07138 -4.403 0.09264 0 0 0 -0.6848 0 0.05417 0.0821 2.51891 0 0.01318 0 -1.5107 -0.10812 0.48443 -2.15979
LYS_613 -5.66864 0.29846 6.66212 -0.30322 0.03311 0.13772 3.90358 -3.18959 -0 -0 -4.60112 0.00722 0 0 0 -0.71895 0 0.07122 0.06024 1.74623 0 0.00359 0 -1.5107 -0.37643 0.43036 -3.0148
PHE_614 -10.1138 1.19437 3.73685 -0.79897 0.03899 0.23173 3.33683 -3.24482 -0 -0 -2.53765 -0.0684 0 0 0 0 0 0.01195 0.00023 0 1.76295 -0.45155 0 1.0402 -0.17914 0.51542 -5.52478
MET_615 -6.13002 0.47561 5.2728 -0.34735 0.08386 0.0984 2.69077 -2.82224 -0 -0 -2.58565 -0.01636 0 0 0 0 0 0.01967 0.03335 1.75984 0 0.0365 0 0.60916 0.02763 0.43983 -0.35422
ALA_616 -3.93444 0.20335 4.05393 -0.02187 0 0 2.53289 -2.3634 -0 -0 -1.98656 -0.35547 0 0 0 0 0 -0.01053 0 0 0 -0.2019 0 1.8394 -0.17128 0.22384 -0.19204
ALA_617 -6.00133 0.51147 2.9326 -0.02297 0 0 2.20707 -2.66527 -0 -0 -1.10401 -0.36358 0 0 0 0 0 0.05342 0 0 0 -0.28587 0 1.8394 -0.43411 0.29822 -3.03495
SER_618 -4.71416 0.1649 4.83154 -0.02902 0 0.06712 2.47987 -2.43355 -0 -0 -1.99881 -0.52335 0 0 -0.90214 -0.55394 0 0.04019 0.01214 0.79907 0 0.3268 0.60163 -0.77834 -0.13342 0.34411 -2.39935
VAL_619 -3.12273 0.38014 3.33716 -0.31276 0.1981 0.0722 2.09548 -1.75195 -0.01134 -0.07921 -2.12798 -0.16859 0 0 0 0 0 -0.04075 0.02343 0.21199 0 -0.17162 0 1.9342 0.0057 0.28122 0.7527
ALA_620 -3.34983 0.28314 3.59183 -0.03065 0.01292 0 1.83672 -2.03034 -0 -0 -0.98236 -0.51174 0 0 0 0 0 0.09137 0 0 0 -0.06602 0 1.8394 0.32796 0.52224 1.53465
SER_621 -2.57262 0.45889 2.96695 -0.02909 0.00049 0.04611 1.34007 -1.37589 -0.01134 -0.07921 -1.41968 -0.89457 0 0 0 0 0 -0.11099 0.00011 0.16544 0 -0.22723 0.6002 -0.77834 0.15773 0.62727 -1.13569
THR_622 -2.09856 0.28309 2.15501 -0.20524 0.35282 0.08955 0.51007 -1.14307 -9e-05 -0.00029 0.54786 -0.56455 0 0 0 0 0 3.94344 0.00333 0.10199 0 0.00183 2.31405 -1.0874 -0.23564 14.5052 19.4734
ASN_623 -2.97494 0.3155 3.18536 -0.21662 0.05006 0.34234 1.53425 -1.62541 -9e-05 -0.00029 -0.58391 -1.04787 0 0 0 0 0 -0.07565 0.0824 0 1.90019 -1.0336 0 -0.93687 -0.42669 14.8148 13.303
ARG_624 -7.58917 0.61531 7.52677 -0.79122 0.11255 0.4687 3.91525 -3.62502 -0.0238 -0.19602 -3.64887 0.41387 0 0 -0.90214 -0.55394 0 -0.07638 0.21669 3.07497 0 -0.18333 0 -1.2888 -0.76132 0.8757 -2.4202
ASP_625 -4.35662 0.39731 6.49068 -0.11839 0.01176 0.37483 2.47423 -2.79924 -0.01554 -0.11098 -3.70769 -0.37729 0 0 0 -0.8541 0 -0.06369 0.07164 0 1.8152 0.10973 0 -2.3716 -0.47479 0.53211 -2.97244
GLU_626 -4.65246 0.28155 6.25003 -0.34238 0.07934 0.3998 2.55327 -2.65826 -0 -0 -2.69048 -0.5899 0 0 0 0 0 -0.02719 0.03273 0 3.42176 -0.12289 0 -2.7348 -0.22924 0.3178 -0.71131
ALA_627 -4.83623 0.40888 3.45471 -0.02065 0 0 2.37289 -2.34255 -0 -0 -1.5364 -0.37372 0 0 0 0 0 0.01823 0 0 0 -0.2334 0 1.8394 -0.22315 0.21062 -1.26139
LEU_628 -9.73925 0.77497 5.20507 -0.47764 0.22849 0.12112 3.28059 -3.63713 -0 -0 -2.64174 0.20205 0 0 0 0 0 0.11082 0.28938 0.40788 0 -0.26454 0 0.18072 -0.30179 0.54415 -5.71686
ASP_629 -6.37077 0.2946 8.27744 -0.10681 0.00891 0.3245 3.52532 -3.65076 -0 -0 -3.94766 -0.39326 0 0 0 -0.7941 0 0.03066 0.07761 0 1.68889 0.18618 0 -2.3716 -0.24902 0.62019 -2.84969
LYS_630 -4.97472 0.26962 6.45257 -0.3018 0.03503 0.13542 2.68941 -2.77171 -0 -0 -3.2049 -0.01823 0 0 0 0 0 0.22101 0.02812 1.74998 0 0.00476 0 -1.5107 -0.33838 0.32959 -1.20494
VAL_631 -8.33968 1.38815 4.45026 -0.32213 0.30827 0.07225 3.18715 -3.20866 -0 -0 -2.71161 -0.10385 0 0 0 0 0 -0.06165 0.07646 0.0905 0 -0.26394 0 1.9342 -0.27809 0.4489 -3.33347
TYR_632 -11.4776 1.01162 6.79497 -0.57151 0.28231 0.28347 4.12456 -4.12406 -0.00876 -0.07575 -2.60724 -0.40227 0 0 0 0 0 -0.02195 0.44115 0 3.64935 -0.09823 0.03162 1.2797 -0.16767 0.63469 -1.02158
GLU_633 -5.92073 0.2919 8.39548 -0.57595 0.0771 1.02061 3.97196 -3.61516 -0 -0 -4.07899 -0.64064 0 0 0 -2.05102 0 0.00378 0.04142 0 3.62853 -0.1941 0 -2.7348 -0.34395 0.57257 -2.152
GLU_634 -5.061 0.21135 6.65618 -0.34927 0.07546 0.41675 3.10467 -2.79767 -0 -0 -3.7805 -0.60509 0 0 0 -0.71895 0 -0.04244 0.0655 0 3.34726 -0.20477 0 -2.7348 -0.51997 0.45829 -2.47899
ILE_635 -8.10885 1.0118 2.84652 -0.64526 0.34986 0.2194 2.14724 -2.33861 -0.00527 -0.01503 -1.10086 0.28552 0 0 0 0 0 -0.03741 0.31153 1.09634 0 -0.09689 0 0.73287 -0.23388 0.87758 -2.70343
GLU_636 -7.95308 0.57884 8.29019 -0.24979 0.07988 0.42479 3.31126 -3.64852 -0 -0 -3.90398 -0.6483 0 0 0 -0.79461 0 0.02537 0.37614 0 3.09383 -0.07748 0 -2.7348 -0.18173 0.91667 -3.09531
LYS_637 -4.36933 0.2843 6.01968 -0.46323 0.06329 0.289 2.41559 -2.40418 -0 -0 -3.47155 0.38992 0 0 0 -0.61533 0 -0.0706 0.23998 1.94992 0 -0.02824 0 -1.5107 -0.52561 0.62018 -1.18692
ASP_638 -4.66654 0.47451 6.01438 -0.11811 0.0253 0.37689 2.12783 -2.43948 -0.00707 -0.09175 -3.67649 -0.23049 0 0 0 -0.61533 0 0.02361 0.03382 0 4.1847 -0.41193 0 -2.3716 0.11674 0.59172 -0.6593
LEU_639 -9.71083 0.82014 4.54506 -0.47319 0.2454 0.07429 2.66991 -3.09882 -0.00168 -0.00485 -2.94842 0.2756 0 0 0 0 0 0.00949 0.31659 0.41844 0 -0.37126 0 0.18072 0.2822 0.7589 -6.01232
ILE_640 -7.37975 0.43536 3.55219 -0.4685 0.31702 0.09871 2.5779 -2.41883 -0.00011 -0.0007 -2.24527 0.16174 0 0 0 0 0 -0.0616 0.15281 0.53571 0 -0.66452 0 0.73287 -0.41521 0.72518 -4.36501
LEU_641 -8.24782 1.04798 1.58566 -0.78656 0.39577 0.21383 1.25492 -1.8772 -0.00782 -0.10929 0.40413 0.27452 0 0 0 0 0 -0.04457 0.61601 1.60082 0 -0.24901 0 0.18072 -0.32479 0.7114 -3.36129
LEU_642 -8.28776 1.13867 2.48457 -0.68787 0.13881 0.24675 1.89674 -2.2793 -0 -0 -1.72207 0.1457 0 0 0 0 0 -0.04003 0.16783 0.76361 0 -0.25407 0 0.18072 0.1089 1.1022 -4.89658
GLY_643 -4.567 0.40205 2.9362 -0.00126 0 0 2.01245 -1.92806 -0 -0 -1.91082 -0.35683 0 0 0 0 0 -0.09453 0 0 0 -1.53927 0 0.83697 0.76478 0.73739 -2.70792
ALA_644 -6.65509 0.86466 2.50295 -0.02063 0 0 3.06926 -2.43634 -0.00401 -0.03665 -2.4845 -0.38749 0 0 0 0 0 0.02197 0 0 0 -0.53956 0 1.8394 0.57396 0.30709 -3.38497
THR_645 -7.42745 0.45888 3.54008 -0.22035 0.12811 0.0847 3.23771 -2.57419 -0.00401 -0.03665 -3.40908 -0.94177 0 0 0 0 0 -0.00728 0.00387 1.75958 0 -0.57047 2.35917 -1.0874 -0.25476 0.34377 -4.61755
ALA_646 -6.29657 0.95956 2.74259 -0.02541 0.00092 0 2.98511 -2.41938 -0 -0 -3.4782 -0.42671 0 0 0 0 0 0.19119 0 0 0 0.02854 0 1.8394 0.06629 0.43537 -3.39729
ILE_647 -9.27338 1.11416 2.84138 -0.54965 0.33741 0.15377 2.3333 -2.75376 -0.0013 -0.02451 -2.95443 0.11812 0 0 0 0 0 -0.03418 0.52944 3.49124 0 -0.7079 0 0.73287 0.12848 0.68909 -3.82984
GLU_648 -6.70496 0.65998 7.04024 -0.30042 0.06044 0.36962 2.40216 -3.02617 -0.03153 -0.27109 -3.36154 -0.22653 0 0 0 0 0 0.19718 0.0676 0 3.53859 0.0416 0 -2.7348 -0.25706 0.62423 -1.91247
ASP_649 -5.02442 0.69862 5.32212 -0.1724 0.00989 0.53938 1.57582 -2.39951 -0.02885 -0.33456 -2.90934 -1.03504 0 0 0 -0.22713 0 0.43206 0.04573 0 1.96094 -0.79788 0 -2.3716 -0.22386 1.25655 -3.68348
LYS_650 -6.07069 0.48619 5.72659 -0.44709 0.07666 0.22388 2.42488 -2.40449 -0.04071 -0.15471 -3.09872 0.53328 0 0 0 0 0 -0.01594 0.09426 1.995 0 -0.00105 0 -1.5107 -0.43568 1.28843 -1.33061
LEU_651 -7.32854 0.91013 1.67837 -0.47964 0.25372 0.09395 1.2547 -1.78434 -0.04071 -0.15471 -0.53902 0.1903 0 0 0 0 0 -0.0031 0.22862 1.85475 0 -0.35869 0 0.18072 -0.42355 0.44364 -4.02339
GLN_652 -8.01799 0.58095 7.40172 -0.26147 0.03635 0.19363 3.36709 -3.61692 -0.02545 -0.22321 -5.28716 -0.34434 0 0 -1.4634 0 0 0.03182 0.00355 0 3.16008 0.08052 0 -0.18838 -0.32298 0.52851 -4.36708
ASP_653 -4.11373 0.34097 6.19246 -0.16822 0.06128 0.52928 2.17224 -2.49243 -0.02757 -0.15766 -3.57633 -1.58275 0 0 0 -1.64932 0 -0.032 0.01181 0 3.22092 -0.29281 0 -2.3716 -0.34335 0.57967 -3.69915
GLY_654 -4.21827 0.35942 4.76884 -5e-05 0 0 2.84015 -2.20462 -0.00848 -0.06192 -3.46474 -0.41465 0 0 0 0 0 -0.18315 0 0 0 -1.43052 0 0.83697 -0.69462 0.64548 -3.23017
VAL_655 -8.74591 1.85827 3.64349 -0.33253 0.27973 0.07689 3.34117 -2.74451 -0 -0 -2.28077 -0.21533 0 0 0 0 0 0.03266 0.04958 0.06571 0 -0.23588 0 1.9342 5.18297 1.65528 3.56501
PRO_656 -8.04367 1.2085 4.6762 -0.07425 0 0.04503 1.91106 -2.16125 -0 -0 -2.00626 0.64585 0 0 0 0 0 -0.11255 0.10343 0.54221 0 -0.25011 0 -2.4119 5.4845 1.63304 1.18983
GLU_657 -7.16177 0.52311 7.88993 -0.33218 0.06225 0.3879 2.66729 -3.37796 -0.00852 -0.07691 -2.38113 -0.64998 0 0 0 0 0 -0.03087 0.07151 0 3.73515 -0.14874 0 -2.7348 -0.22704 0.64987 -1.14288
THR_658 -8.64993 0.86303 6.37619 -0.19112 0.04899 0.06406 3.42145 -3.41813 -0.01948 -0.15668 -3.71003 0.10355 0 0 0 -0.7133 0 0.08536 0.15775 0.06486 0 -0.02013 2.26576 -1.0874 0.0894 0.61567 -3.81014
ILE_659 -8.4247 0.55677 3.98823 -0.65258 0.3916 0.14894 2.75948 -2.78715 -0.00848 -0.06192 -2.38231 0.23194 0 0 0 0 0 -0.03286 0.00465 0.55723 0 -0.3631 0 0.73287 0.02619 0.76149 -4.55373
SER_660 -5.25172 0.24777 6.29989 -0.03119 0.00018 0.02077 3.13578 -2.94938 -0.00483 -0.08797 -3.12488 -0.03074 0 0 0 -0.45692 0 0.00676 5e-05 0.51972 0 0.32464 1.92546 -0.77834 0.00679 0.57775 0.34958
LYS_661 -8.32575 0.47037 8.86133 -0.30821 0.03341 0.14343 4.10721 -3.72792 -0 -0 -4.53235 -0.03527 0 0 0 -0.45171 0 0.03049 0.11822 1.77323 0 -0.03155 0 -1.5107 -0.16186 0.35165 -3.19596
LEU_662 -9.01301 1.05369 3.71994 -0.47142 0.1784 0.10612 3.32179 -3.02621 -0 -0 -2.34659 0.20917 0 0 0 0 0 0.14127 0.09653 0.3464 0 -0.27201 0 0.18072 -0.36697 0.44347 -5.69873
ALA_663 -3.86657 0.2871 4.4635 -0.02074 0 0 2.3585 -2.46027 -0.00071 -0.00402 -1.7645 -0.34355 0 0 0 0 0 0.05046 0 0 0 -0.18736 0 1.8394 -0.32429 0.38055 0.40751
LYS_664 -5.26759 0.39323 5.1988 -0.31019 0.03352 0.14473 1.85332 -2.30456 -0.0089 -0.05784 -0.2934 -0.01085 0 0 0 0 0 0.04407 0.14792 1.76596 0 -0.06258 0 -1.5107 -0.4787 0.46127 -0.26249
ALA_665 -6.30317 0.67669 3.63055 -0.02882 0.00729 0 2.10395 -2.73089 -0 -0 -1.35747 -0.4405 0 0 0 0 0 -0.03014 0 0 0 0.02135 0 1.8394 -0.52945 0.49541 -2.64578
ASP_666 -4.38054 0.28174 6.29442 -0.11737 0.02908 0.36733 2.81703 -2.74856 -0.0042 -0.01294 -4.03642 -0.74977 0 0 -0.53193 -1.18516 0 -0.04349 6e-05 0 2.54444 -0.51483 0 -2.3716 -0.33265 0.3748 -4.32056
ILE_667 -8.80336 0.58464 2.31183 -0.47939 0.35872 0.10571 1.64437 -2.39933 -0 -0 -1.2215 0.03653 0 0 0 0 0 -0.02594 0.03856 0.39161 0 -0.72215 0 0.73287 -0.38356 0.38255 -7.44784
LYS_668 -6.67498 0.50833 6.81581 -0.35162 0.06758 0.19329 4.05177 -3.08399 -0.04942 -0.15333 -5.2305 0.09115 0 0 -0.62729 -0.48505 0 0.04202 0.23797 2.16023 0 -0.02772 0 -1.5107 -0.42025 0.49045 -3.95624
ILE_669 -6.56659 0.67577 1.3338 -0.6122 0.37011 0.11868 1.91429 -1.86812 -0 -0 -1.71501 0.3065 0 0 0 0 0 0.06937 0.11642 0.97289 0 -0.78484 0 0.73287 -0.41107 0.62504 -4.72209
TRP_670 -11.7679 1.60642 2.21083 -0.69317 0.13769 0.31378 2.96265 -2.87594 -0.01825 -0.05983 -2.52026 -0.34635 0 0 0 0 0 0.00514 0.08365 0 2.60726 -0.09581 0 1.6906 -0.13194 0.6918 -6.19966
VAL_671 -6.50333 0.52626 2.75793 -0.27192 0.14589 0.05775 2.85201 -2.31085 -0 -0 -3.11014 -0.27825 0 0 0 0 0 -0.03812 0.00133 0.1885 0 -0.71041 0 1.9342 -0.06363 0.56533 -4.25747
LEU_672 -8.89584 0.92956 2.77787 -0.50918 0.1882 0.14461 1.97567 -2.22894 -0.02532 -0.08614 -1.51237 -0.08071 0 0 0 0 0 -0.04729 0.28173 1.12647 0 -0.09859 0 0.18072 0.0802 0.59947 -5.19987
THR_673 -7.69489 0.45299 6.72769 -0.23185 0.25015 0.10612 4.13492 -3.587 -0.02409 -0.17266 -4.37748 -1.21397 0 0 -0.99148 -0.5934 0 0.03138 0.01026 1.33318 0 -0.16482 2.3097 -1.0874 0.21082 0.86918 -3.70266
GLY_674 -4.26952 0.29605 4.37605 -5e-05 0 0 1.39654 -2.29219 -0.03541 -0.26976 -0.46892 -0.41233 0 0 0 0 0 -0.09258 0 0 0 0.36223 0 0.83697 -0.04749 0.54229 -0.07814
ASP_675 -6.42219 0.4665 8.93288 -0.10692 0.01649 0.31414 4.28144 -3.71937 -0.01378 -0.15964 -7.88018 -1.13817 0 0 -1.47596 -1.01902 0 0.00192 0.00143 0 2.10195 -0.3296 0 -2.3716 -0.13862 0.30624 -8.35206
LYS_676 -5.59161 0.27212 7.17581 -0.32075 0.05088 0.15483 3.61526 -3.01583 -0 -0 -4.21485 0.23215 0 0 -0.96786 0 0 0.06372 0.05451 1.84404 0 0.07993 0 -1.5107 -0.24871 0.39544 -1.93162
LYS_677 -5.52492 0.40821 6.50969 -0.41859 0.0475 0.22997 2.31927 -2.66199 -0.00024 -0.00238 -2.68998 0.06223 0 0 0 -0.47442 0 0.03453 0.15691 2.28085 0 0.03743 0 -1.5107 -0.15833 0.48376 -0.8712
GLU_678 -5.3327 0.29935 5.51466 -0.45217 0.23353 1.42514 1.85366 -2.55456 -0.04563 -0.35659 -1.66282 -3.01428 0 0 0 0 0 -0.06168 0.02846 0 3.99957 -0.30431 0 -2.7348 -0.38394 0.47913 -3.06997
THR_679 -6.72225 0.4273 7.20687 -0.11548 0.0878 0.05392 2.39592 -3.43368 -0.0258 -0.1536 -1.31675 -1.31518 0 0 0 -0.23671 0 0.2589 0.00243 0.38869 0 -0.03978 2.2526 -1.0874 -0.32871 0.40373 -1.29717
ALA_680 -5.40345 0.36427 3.79502 -0.02077 0 0 2.45277 -2.51803 -0 -0 -2.18105 -0.37856 0 0 0 0 0 0.09405 0 0 0 -0.1892 0 1.8394 -0.1752 0.36614 -1.95462
GLU_681 -7.82333 0.71405 8.87004 -0.21566 0.03199 0.29437 3.95296 -4.02342 -0.0233 -0.19868 -5.20916 -0.56288 0 0 0 -0.73796 0 -0.03572 0.02343 0 3.07867 -0.21292 0 -2.7348 -0.35053 0.44878 -4.71408
ASN_682 -6.92928 0.27866 6.62134 -0.18013 0.03942 0.26626 3.25508 -3.53641 -0.01704 -0.17325 -2.55546 -0.35386 0 0 0 0 0 0.33097 0.01426 0 1.45609 0.44503 0 -0.93687 -0.08045 0.44002 -1.61562
ILE_683 -9.35789 1.69423 4.7516 -0.6788 0.6759 0.17513 2.95784 -3.14436 -0 -0 -2.81003 0.07984 0 0 0 0 0 -0.0413 0.2832 3.31792 0 -0.43271 0 0.73287 0.08123 0.73182 -0.98351
GLY_684 -6.13883 0.57321 5.14553 -4e-05 0 0 2.98535 -2.99687 -0.00823 -0.03629 -3.52321 -0.44116 0 0 0 0 0 -0.04787 0 0 0 0.4296 0 0.83697 0.28796 0.82724 -2.10664
PHE_685 -9.27064 1.02355 5.58876 -0.5812 0.02603 0.26996 2.54581 -3.4617 -0 -0 -2.02743 0.02748 0 0 0 0 0 -0.03815 0.01555 0 2.61494 -0.12304 0 1.0402 0.37035 0.37606 -1.60346
ALA_686 -4.94175 0.63005 2.69136 -0.02371 0 0 2.26238 -2.10198 -0.00509 -0.03567 -0.95352 -0.35522 0 0 0 0 0 -0.06895 0 0 0 -0.38006 0 1.8394 -0.26983 0.31996 -1.39262
CYS_687 -8.32643 1.11952 4.00009 -0.08917 0.02541 0.06659 1.79066 -2.3119 -0 -0 -2.153 0.05594 0 0 0 0 0 -0.05552 0.00188 0.91799 0 0.20834 0 3.6196 -0.36152 0.36584 -1.12568
GLU_688 -4.11539 0.22433 4.30339 -0.3962 0.07742 0.75171 1.54057 -1.90411 -0.00483 -0.08797 -1.50655 -0.80824 0 0 0 0 0 -0.041 0.10338 0 3.58103 0.05013 0 -2.7348 -0.06838 0.36617 -0.66934
LEU_689 -7.4657 0.91117 2.25184 -0.62489 0.25051 0.21073 2.10492 -2.06713 -0.0001 -0.00238 -2.16806 -0.04942 0 0 -0.8552 0 0 0.11738 0.10541 2.36144 0 -0.24361 0 0.18072 0.14034 0.60525 -4.23678
LEU_690 -9.66999 0.97908 2.57055 -0.47912 0.19767 0.09034 1.50199 -2.43583 -0.01507 -0.0987 -0.55943 0.17366 0 0 0 0 0 -0.00511 0.01188 0.5205 0 -0.36649 0 0.18072 0.03179 0.67519 -6.69637
THR_691 -4.45906 0.30928 3.94216 -0.19226 0.0845 0.06875 1.56019 -2.10075 -0.00948 -0.07464 -2.82459 -1.00958 0 0 -0.72454 0 0 0.02533 0.00931 0.97255 0 -0.78667 2.30213 -1.0874 -0.15085 0.3869 -3.75871
GLU_692 -3.4579 0.41777 3.25501 -0.20403 0.0291 0.28734 1.38291 -1.614 -0 -0 -1.85946 -0.56445 0 0 0 0 0 -0.0088 1e-05 0 3.19504 -0.07672 0 -2.7348 0.12245 0.37242 -1.45811
ASP_693 -3.93315 0.14454 4.84142 -0.12096 0.02215 0.36237 1.18116 -2.00282 -0.03854 -0.21209 -1.38028 -0.41727 0 0 0 -0.49528 0 0.01736 0.00295 0 3.43212 -0.60173 0 -2.3716 0.10392 0.41159 -1.05415
THR_694 -6.81414 1.00008 5.73131 -0.18277 0.19221 0.07359 3.00951 -2.98131 -0.01393 -0.12225 -3.02777 -0.09564 0 0 -0.32063 0 0 0.22728 0.00263 0.16811 0 -0.17037 2.44631 -1.0874 0.02453 0.73719 -1.20346
THR_695 -4.5994 0.24738 3.29197 -0.16344 0.05149 0.05947 2.17962 -1.92204 -0.0227 -0.10796 -2.25151 -0.32456 0 0 0 0 0 0.31228 0.00638 0.08439 0 0.06438 2.44499 -1.0874 0.08965 0.85629 -0.79071
ILE_696 -8.33468 0.88549 3.84683 -0.49746 0.43455 0.11273 1.22765 -2.58091 -0.00122 -0.00326 -1.07962 0.13207 0 0 0 0 0 0.0556 0.23933 0.45559 0 -0.7351 0 0.73287 -0.23386 0.615 -4.7284
CYS_697 -6.59844 0.35398 4.08007 -0.06233 0.00012 0.0184 2.09276 -2.00267 -0.0107 -0.04339 -2.26649 -0.63021 0 0 0 0 0 0.01714 0.0102 0.68043 0 0.06222 0 3.6196 -0.21055 0.49851 -0.39136
TYR_698 -5.48179 0.36199 3.61705 -1.1441 0.21555 0.65289 1.88731 -2.05479 -0.00206 -0.02241 -2.7696 -0.33778 0 0 -1.50124 0 0 0.25436 0.02222 0 1.61429 -0.39324 0.0552 1.2797 0.05552 0.50271 -3.18821
GLY_699 -3.63523 0.37719 3.16296 -0.00018 0 0 1.05287 -1.65392 -0.00923 -0.08613 -0.61006 -0.20143 0 0 -0.20672 0 0 7.8683 0 0 0 -1.28787 0 0.83697 2.11636 9.78446 17.5083
GLU_700 -2.95239 0.16911 2.61704 -0.22425 0.04734 0.36672 0.95606 -1.14126 -0 -0 -0.67631 -0.49758 0 0 -0.86318 0 0 0.01262 0.01728 0 2.9495 -0.0555 0 -2.7348 1.85901 10.2326 10.082
ASP_701 -4.40657 0.47601 5.08063 -0.10427 0.00593 0.30969 2.45489 -2.28776 -0.01015 -0.13868 -1.34552 -1.26591 0 0 -0.8223 0 0 -0.02533 0.00058 0 2.20199 -0.20222 0 -2.3716 -0.21771 1.01156 -1.65675
ILE_702 -4.03157 0.46648 3.2855 -0.54805 0.32792 0.14335 1.41062 -1.64913 -0 -0 -2.14537 0.42001 0 0 -0.8223 0 0 -0.11254 0.01865 0.40497 0 0.58653 0 0.73287 0.09169 0.55819 -0.86218
ASN_703 -4.64167 0.85545 5.16576 -0.24408 0.03045 0.3657 2.61072 -2.40936 -0.01285 -0.0716 -1.53806 -0.47532 0 0 -1.13651 0 0 0.11224 0.04189 0 2.89713 0.40367 0 -0.93687 0.26861 0.42218 1.70749
SER_704 -2.64048 0.30745 3.30591 -0.02895 0.00028 0.04627 1.76798 -1.60837 -0 -0 -0.97988 -0.94313 0 0 0 0 0 -0.00335 0.00071 0.1408 0 -0.34013 0.60329 -0.77834 0.25712 0.31877 -0.57406
LEU_705 -6.37674 0.90824 4.77274 -0.67228 0.35343 0.22875 2.63825 -2.64708 -0 -0 -1.65977 -0.09101 0 0 -1.13651 0 0 -0.09282 0.14233 1.58498 0 -0.17735 0 0.18072 -0.13663 0.44591 -1.73483
LEU_706 -8.9156 1.53298 5.0065 -0.67344 0.17099 0.21343 2.77407 -3.24883 -0 -0 -1.84001 0.152 0 0 0 0 0 0.01585 0.25907 0.75352 0 -0.1672 0 0.18072 -0.02589 0.76007 -3.05177
HIS_707 -6.71022 0.38361 7.17444 -0.61215 0.26728 0.62403 3.21493 -3.23179 -0.01895 -0.1048 -2.83298 -0.82997 0 0 0 -1.60522 0 -0.01602 0.00376 0 3.21838 -0.18326 0 -0.45461 0.18717 0.82773 -0.69864
ALA_708 -4.35149 0.16227 4.5526 -0.02284 0 0 2.2181 -2.49851 -0 -0 -1.72814 -0.35534 0 0 0 0 0 -0.01718 0 0 0 -0.31969 0 1.8394 -0.18745 0.49113 -0.21715
ARG_709 -7.3157 0.58269 7.39339 -0.69975 0.11325 0.38522 3.75337 -3.52297 -0.00022 -0.00445 -4.00632 0.17801 0 0 -1.05749 0 0 0.09852 0.30667 3.01066 0 -0.0713 0 -1.2888 -0.42728 0.78724 -1.78525
MET_710 -9.58339 1.14366 5.55795 -0.72284 0.19074 0.33363 3.09935 -2.96835 -0 -0 -1.93721 -0.11754 0 0 0 0 0 -0.01356 0.00821 2.53803 0 -0.02073 0 0.60916 -0.2485 1.0159 -1.11549
GLU_711 -7.32403 0.70202 9.39482 -0.39932 0.09979 0.79571 4.04255 -4.05654 -0 -0 -4.75445 -0.62074 0 0 0 -1.93805 0 0.0401 0.00474 0 3.78775 -0.28649 0 -2.7348 -0.34702 0.75825 -2.83569
ASN_712 -5.51958 0.32902 6.60705 -0.19266 0.04478 0.28697 2.931 -3.13117 -0.01506 -0.16396 -2.3365 -0.36959 0 0 -0.86514 -0.52361 0 0.01261 0.21724 0 2.06879 0.24578 0 -0.93687 -0.30068 0.50148 -1.11013
GLN_713 -7.8812 0.35358 6.17964 -0.28117 0.0336 0.20968 3.27707 -3.18136 -0 -0 -3.16201 -0.4879 0 0 0 -0.46556 0 -0.04115 0.03532 0 3.10214 -0.03096 0 -0.18838 -0.05754 0.3171 -2.26913
ARG_714 -7.28228 0.50796 7.23623 -0.85378 0.15955 0.51203 2.72332 -3.28649 -0 -0 -3.61271 0.53153 0 0 0 -0.72074 0 -0.00984 0.24845 3.01635 0 -0.10925 0 -1.2888 -0.18175 0.52774 -1.88247
ASN_715 -4.18879 0.21036 4.70251 -0.17772 0.0294 0.27383 1.89333 -2.25555 -0.01506 -0.16396 -0.53888 -0.3629 0 0 0 0 0 -0.02834 0.03233 0 1.4717 0.1512 0 -0.93687 -0.17189 9.4189 9.34359
ARG_716 -6.56585 1.0254 6.35154 -0.61351 0.13063 0.40224 3.03611 -3.22095 -0 -0 -1.3638 -0.17907 0 0 -0.86514 -0.52361 0 0.07293 0.14617 2.34628 0 -0.02693 0 -1.2888 0.47353 15.0577 14.3949
GLY_717 -2.8526 0.23186 3.39384 -4e-05 0 0 1.85476 -1.77425 -0 -0 -1.84672 -0.42318 0 0 0 0 0 -0.12597 0 0 0 0.42321 0 0.83697 0.67653 6.11714 6.51155
GLY_718 -2.32868 0.24362 2.32516 -5e-05 0 0 1.12483 -1.39744 -0.00046 -0.00189 -1.04904 -0.41356 0 0 0 0 0 -0.02997 0 0 0 0.24923 0 0.83697 0.27508 0.25798 0.09178
VAL_719 -5.48963 0.86231 3.15545 -0.31317 0.17239 0.07216 2.09096 -2.46996 -0 -0 -1.77893 -0.49755 0 0 0 0 0 0.01684 0.00077 0.11167 0 0.0761 0 1.9342 0.17882 0.32647 -1.5511
TYR_720 -5.40082 0.86283 2.80444 -0.61593 0.23101 0.36063 0.98171 -1.88987 -0 -0 0.42574 -0.14928 0 0 0 0 0 0.00118 0.00216 0 2.7087 -0.05962 0.00351 1.2797 0.34534 2.40801 4.29944
ALA_721 -3.02437 0.79878 2.28347 -0.02806 0.01318 0 0.53253 -1.62269 -0.00046 -0.00189 1.12028 -0.56214 0 0 0 0 0 -0.02994 0 0 0 0.22187 0 1.8394 0.38405 2.77169 4.69569
LYS_722 -3.67664 0.27391 2.14352 -0.32484 0.03897 0.17355 0.25245 -1.17501 -0 -0 -0.03313 -0.11935 0 0 0 0 0 -0.04831 0.00974 1.83665 0 -0.07663 0 -1.5107 -0.13954 0.67801 -1.69736
PHE_723 -2.34904 0.19298 1.44735 -0.62531 0.05301 0.3618 0.37751 -0.86184 -0 -0 0.09217 0.15998 0 0 0 0 0 -0.00781 0.04169 0 1.89515 -0.20851 0 1.0402 -0.39755 0.18722 1.399
ALA_724 -1.26789 0.35053 0.90213 -0.02307 0 0 0.3148 -0.49019 -0 -0 -0.12097 -0.17218 0 0 0 0 0 0.19746 0 0 0 -0.09005 0 1.8394 -0.44252 0.60088 1.59833
PRO_725 -2.24175 0.55923 1.24759 -0.20869 0.0104 0.15359 0.42367 -0.67724 -0 -0 -0.20427 0.03062 0 0 0 0 0 0.06933 0.00013 0.38692 0 -0.9233 0 -2.4119 -0.50713 1.43537 -2.85743
PRO_726 -2.10972 0.28276 1.32994 -0.20036 0.00852 0.14938 0.10218 -0.68341 -0 -0 -0.36049 -0.08933 0 0 0 0 0 -0.04778 0.00495 0.79118 0 -0.60751 0 -2.4119 -0.40691 1.1823 -3.0662
VAL_727 -2.85497 0.6168 0.88374 -0.27193 0.16008 0.05876 0.12361 -0.88361 -0 -0 0.39144 -0.39338 0 0 0 0 0 0.00179 0.00019 0.22537 0 -0.63941 0 1.9342 -0.33284 0.65437 -0.32578
GLN_728 -2.44893 0.46291 1.3212 -0.56198 0.1382 0.57607 0.13959 -0.92656 -0.01719 -0.13611 0.27064 -0.52225 0 0 0 0 0 0.02987 0.10689 0 2.84676 -0.06951 0 -0.18838 -0.28223 0.52235 1.26133
GLU_729 -2.41775 0.11156 3.81711 -0.26675 0.04018 0.32539 1.56355 -1.52296 -0.01563 -0.0995 -2.77013 -0.22632 0 0 0 -0.75891 0 -0.04002 0.0051 0 2.95563 -0.03341 0 -2.7348 -0.4145 0.24812 -2.23405
SER_730 -1.60214 0.10007 1.35942 -0.02745 0.00016 0.0231 0.26422 -0.64359 -0.00157 -0.0366 0.02513 -0.29262 0 0 0 0 0 -0.07425 0.00247 0.45004 0 0.06507 0.60039 -0.77834 -0.51325 0.14136 -0.93838
PHE_731 -3.8959 0.26982 1.20931 -0.852 0.06165 0.11596 0.37292 -1.01368 -0 -0 0.54029 -0.6413 0 0 0 0 0 -0.01503 0.16123 0 2.0631 -0.2401 0 1.0402 -0.10643 0.102 -0.82795
PHE_732 -2.96021 0.42094 1.22351 -0.68813 0.11998 0.42428 0.10009 -0.95228 -0 -0 0.18572 0.14778 0 0 0 0 0 -0.07607 0.1331 0 2.29231 -0.23207 0 1.0402 0.74358 0.85398 2.77672
PRO_733 -2.64003 0.72595 1.04709 -0.20203 0.00439 0.14484 0.20845 -0.49276 -0 -0 0.08322 0.01167 0 0 0 0 0 0.04367 0.00887 0.44765 0 -0.917 0 -2.4119 0.39608 1.35044 -2.19139
PRO_734 -1.52691 0.2682 1.19218 -0.19962 0.00458 0.14335 0.3702 -0.46469 -0 -0 -0.14113 0.04474 0 0 0 0 0 0.00903 0.00167 0.40022 0 -0.93462 0 -2.4119 -0.3795 0.69361 -2.93058
GLY_735 -0.8125 0.04151 1.16352 -0.00034 0 0 0.27434 -0.51138 -0 -0 -0.078 -0.16337 0 0 0 0 0 -0.10026 0 0 0 -0.72396 0 0.83697 -0.19268 0.17573 -0.0904
GLY_736 -0.58801 0.04147 0.80262 -0.00032 0 0 0.06605 -0.37798 -0 -0 0.31518 -0.16815 0 0 0 0 0 -0.10394 0 0 0 -0.70556 0 0.83697 -0.04982 0.06906 0.13757
ASN_737 -1.2829 0.03753 1.35341 -0.30209 0.05233 0.57761 0.19312 -0.72531 -0 -0 0.47449 -0.83257 0 0 0 0 0 0.10216 0.00611 0 1.87403 -0.83956 0 -0.93687 0.36009 0.0809 0.19249
ARG_738 -1.55678 0.08326 1.35027 -0.7164 0.14632 0.43613 0.06894 -0.70012 -0 -0 0.07327 0.39662 0 0 0 0 0 -0.03875 0.02223 2.37281 0 -0.10681 0 -1.2888 0.21542 0.20978 0.9674
ALA_739 -2.6325 0.18556 0.6144 -0.02185 0 0 0.1278 -0.77023 -0 -0 0.16652 -0.41271 0 0 0 0 0 0.01051 0 0 0 -0.552 0 1.8394 -0.20453 0.22735 -1.42228
LEU_740 -4.39357 0.80418 1.28098 -0.48131 0.20937 0.10731 0.61751 -1.31108 -0 -0 -0.06296 0.06303 0 0 0 0 0 -0.05142 0.03064 1.09745 0 -0.36245 0 0.18072 -0.0618 0.40186 -1.93155
ILE_741 -5.03468 0.91912 -0.07862 -0.46072 0.40771 0.08781 0 -1.02155 -0 -0 0.35738 0.06102 0 0 0 0 0 -0.0653 0.08062 0.44728 0 -0.47708 0 0.73287 -0.11502 0.72874 -3.43042
ILE_742 -5.23097 0.85436 0.07143 -0.66429 0.50008 0.15806 0.44663 -0.92771 -0.01394 -0.04525 0.67608 0.11888 0 0 0 0 0 0.15017 0.00307 0.83884 0 -0.55335 0 0.73287 -0.02684 1.0374 -1.87447
THR_743 -5.22143 0.37362 2.84607 -0.18919 0.18203 0.07803 2.25813 -1.87503 -0 -0 0.25281 -0.40951 0 0 0 0 0 -0.07153 0.01445 0.18841 0 0.11852 2.31668 -1.0874 0.23897 1.27829 1.29193
GLY_744 -2.23283 0.48015 2.00086 -4e-05 0 0 0.81176 -1.11891 -0.01394 -0.04525 -0.47855 -0.38028 0 0 0 0 0 -0.00631 0 0 0 0.44632 0 0.83697 0.26551 0.95518 1.52064
SER_745 -2.5405 0.17742 2.22627 -0.02941 0.00137 0.04697 1.14718 -1.22948 -0 -0 0.38258 -0.93606 0 0 0 0 0 -0.11135 0.00729 0.16273 0 -0.24282 0.62106 -0.77834 -0.21663 0.52505 -0.78667
TRP_746 -8.69066 0.91274 1.99282 -0.8927 0.06094 0.40286 1.58998 -2.14918 -0.0212 -0.15381 -0.39825 -0.31949 0 0 0 0 0 0.08524 0.0011 0 2.02501 0.15951 0 1.6906 -0.12234 0.38355 -3.44327
LEU_747 -7.29387 1.41453 3.30562 -0.49612 0.49953 0.08052 2.60615 -2.49225 -0 -0 -1.53874 0.43499 0 0 0 0 0 0.1171 0.0976 0.36523 0 0.27852 0 0.18072 0.60215 0.9312 -0.90711
ASN_748 -4.11828 0.60127 4.01129 -0.19758 0.02351 0.29595 2.06758 -2.08708 -0.00244 -0.06094 -1.96591 -0.3379 0 0 0 0 0 -0.11298 0.04964 0 2.0861 0.25039 0 -0.93687 0.54351 1.15177 1.26104
GLU_749 -3.79242 0.36523 4.38244 -0.4552 0.20024 1.40917 1.6044 -2.02019 -0.00958 -0.07216 -0.88894 -3.00138 0 0 0 0 0 -0.05192 0.11038 0 3.66347 -0.28069 0 -2.7348 -0.14889 0.54878 -1.17207
ILE_750 -5.39603 0.62847 2.52074 -0.50378 0.45124 0.10401 1.72601 -1.87231 -0.00958 -0.07216 -0.64948 -0.12418 0 0 0 0 0 -0.05827 0.00344 0.73645 0 -0.29795 0 0.73287 -0.32584 0.41148 -1.99489
LEU_751 -7.18924 0.73292 4.00467 -0.51036 0.39265 0.13554 2.88676 -2.58914 -0 -0 -2.11099 0.13015 0 0 0 0 0 0.09456 0.03269 0.22486 0 -0.20383 0 0.18072 -0.11416 0.51936 -3.38284
LEU_752 -5.59188 0.44177 5.7928 -0.66439 0.19634 0.23625 2.9847 -2.73212 -0 -0 -2.9346 0.06087 0 0 0 0 0 0.13802 0.01037 1.019 0 -0.2387 0 0.18072 -0.18779 0.50819 -0.78045
GLU_753 -4.39512 0.32178 6.07783 -0.35857 0.12259 0.43994 2.2103 -2.54763 -0 -0 -2.79181 -0.6372 0 0 0 0 0 -0.05335 0.03962 0 3.249 -0.19502 0 -2.7348 -0.35256 0.35466 -1.25034
LYS_754 -5.30193 0.34662 5.49681 -0.74551 0.18216 0.60404 2.54598 -2.47959 -0 -0 -1.89931 -0.15735 0 0 0 0 0 0.04608 0.02031 2.6 0 -0.06998 0 -1.5107 -0.32443 0.20877 -0.43803
LYS_755 -6.10522 0.21803 6.48504 -0.29845 0.02575 0.13044 2.86184 -2.96954 -0.01052 -0.08985 -1.93733 -0.01212 0 0 0 0 0 -0.03059 0.01502 1.71556 0 -0.01676 0 -1.5107 -0.33628 0.1804 -1.68527
THR_756 -5.43331 0.31319 6.33269 -0.19949 0.10049 0.0709 2.73025 -2.92233 -0 -0 -2.90935 -0.059 0 0 0 0 0 0.08435 0.02253 0.06367 0 -0.02781 2.28212 -1.0874 -0.1447 0.22239 -0.56081
LYS_757 -5.89573 0.40889 6.88669 -0.29918 0.03073 0.13334 2.97687 -3.04975 -0 -0 -2.57115 -0.0401 0 0 0 0 0 0.05121 0.05731 1.73702 0 0.0087 0 -1.5107 -0.11121 0.32514 -0.8619
ARG_758 -5.73512 0.43882 6.48074 -0.75926 0.1268 0.49834 3.12362 -3.04213 -0.02348 -0.23603 -3.45863 0.39486 0 0 0 0 0 -0.01624 0.01709 2.51975 0 -0.10098 0 -1.2888 -0.31675 0.32693 -1.05046
ASN_759 -4.23512 0.23309 4.79376 -0.17515 0.02102 0.26002 2.09681 -2.35186 -0.01295 -0.14618 -1.25167 -0.35365 0 0 0 0 0 -0.03758 0.01321 0 1.48393 0.1165 0 -0.93687 -0.15637 0.26546 -0.37361
LYS_760 -3.49962 0.20249 3.64052 -0.32253 0.04601 0.1772 1.44174 -1.67991 -0 -0 -1.13521 -0.15048 0 0 0 0 0 -0.05425 0.01102 1.7598 0 -0.08528 0 -1.5107 -0.32501 0.33591 -1.14828
ILE_761 -5.18204 0.65467 3.41554 -0.48583 0.32868 0.09972 1.51372 -1.98728 -0.01746 -0.09762 -0.88381 -0.1611 0 0 0 0 0 -0.03431 0.16604 0.72183 0 -0.50783 0 0.73287 -0.21556 0.5338 -1.40598
LEU_762 -3.17615 0.30607 3.08043 -0.43716 0.19912 0.07135 1.33528 -1.54284 -0 -0 -0.83327 0.16238 0 0 0 0 0 0.09698 0.11173 0.0139 0 1.55129 0 0.18072 5.59586 0.52288 7.23857
LYS_763 -2.49222 0.13737 3.08344 -0.31797 0.03901 0.16125 1.15363 -1.21451 -0.02175 -0.11113 -1.8607 0.06245 0 0 0 -0.75891 0 0.03602 0.13677 2.07158 0 -0.03743 0 -1.5107 5.36261 0.30412 4.22293
LEU_764 -3.74758 0.3987 0.91493 -0.49026 0.26827 0.11241 0.17013 -0.7805 -0 -0 0.01829 0.00438 0 0 0 0 0 -0.07685 0.09393 1.05426 0 -0.25014 0 0.18072 -0.06049 0.21849 -1.97133
LYS_765 -3.32482 0.35288 2.35247 -0.47222 0.12171 0.26097 0.40743 -1.04811 -0.00429 -0.01351 -0.49375 -0.1263 0 0 0 0 0 -0.0052 0.0202 1.80403 0 0.12225 0 -1.5107 0.06278 0.24593 -1.24824
PHE_766 -6.11948 0.58314 1.59717 -0.63554 0.06639 0.41608 0.08682 -1.5349 -0 -0 0.76634 0.05925 0 0 0 0 0 0.26195 0.10337 0 1.86504 -0.33701 0 1.0402 -0.38725 0.89905 -1.26939
PRO_767 -2.2863 0.48054 2.05862 -0.19631 0.00588 0.14202 0.49375 -0.8371 -0.03427 -0.14374 -0.73551 0.08424 0 0 0 0 0 0.05757 0.01629 0.45008 0 -0.99248 0 -2.4119 -0.50601 0.96294 -3.39169
ARG_768 -2.82835 0.06546 4.28995 -0.66359 0.0799 0.41577 1.44517 -1.6642 -0.03034 -0.23842 -4.47203 0.60814 0 0 0 -1.55476 0 -0.04834 0.05205 2.26777 0 -0.05315 0 -1.2888 -0.38775 0.5598 -3.44572
THR_769 -4.93779 0.48529 4.33872 -0.11323 0.08273 0.07133 1.41149 -2.15487 -0.00223 -0.04587 -1.72147 -0.76276 0 0 -0.46889 0 0 0.04314 0.29975 0.03604 0 -0.36098 2.29597 -1.0874 -0.38822 0.5883 -2.39097
GLU_770 -2.98995 0.15161 3.94897 -0.22612 0.03146 0.33127 1.33434 -1.70005 -0.05276 -0.36161 -1.35532 -0.46931 0 0 0 0 0 -0.07266 0.00512 0 3.69375 -0.01546 0 -2.7348 -0.46647 0.37359 -0.5744
GLU_771 -3.14718 0.1468 4.6817 -0.45007 0.1686 1.39004 1.61301 -1.96223 -0.04522 -0.40763 -1.1657 -2.99835 0 0 -0.40512 0 0 -0.09191 0.02069 0 3.84236 -0.34414 0 -2.7348 -0.65417 0.32551 -2.21781
GLU_772 -5.23607 0.40205 6.4095 -0.49299 0.31276 1.52295 2.46492 -2.57537 -0.04415 -0.34218 -2.11477 -2.90841 0 0 0 0 0 0.09876 0.01839 0 4.03291 -0.11087 0 -2.7348 -0.63889 0.58174 -1.35453
ARG_773 -8.88395 0.68379 8.02893 -0.67984 0.12677 0.3955 3.8512 -3.5084 -0 -0 -4.91059 0.34823 0 0 0 -0.46556 0 0.05878 0.09817 2.71353 0 0.05538 0 -1.2888 -0.28469 0.82013 -2.84141
ARG_774 -10.9639 1.27792 9.74003 -1.09609 0.58224 0.84454 5.20461 -4.55558 -0.04466 -0.21197 -5.48812 -0.19016 0 0 -1.26033 0 0 0.02301 0.75606 1.72159 0 -0.22216 0 -1.2888 -0.08086 1.17063 -4.08198
MET_775 -8.72453 0.61994 3.91538 -0.44068 0.12328 0.11831 2.33823 -2.22836 -0 -0 -2.14601 -0.0826 0 0 0 0 0 -0.03021 0.06874 1.75971 0 0.13189 0 0.60916 -0.05024 1.1292 -2.88878
ARG_776 -9.13174 0.6293 7.4389 -0.46857 0.06444 0.27908 3.01178 -3.34605 -0.02357 -0.2114 -2.47171 -0.06124 0 0 0 -0.54662 0 0.09153 0.56068 2.37278 0 0.00389 0 -1.2888 0.47323 0.66111 -1.96299
THR_777 -5.97453 0.66744 4.44753 -0.17974 0.10123 0.06137 2.94456 -2.25005 -0 -0 -3.77523 -0.83186 0 0 -0.06781 0 0 -0.01601 0.0048 0.77971 0 -0.76167 2.3336 -1.0874 0.57465 0.58214 -2.44727
GLN_778 -8.24201 1.02732 6.67927 -0.39727 0.09284 0.30213 3.78 -2.95258 -0.02131 -0.17893 -4.39513 -0.86963 0 0 -0.93099 0 0 0.0182 0.03473 0 3.42874 -0.02215 0 -0.18838 0.18211 0.70061 -1.95244
SER_779 -6.56307 1.01653 6.39188 -0.02947 6e-05 0.0482 3.19848 -2.97792 -0 -0 -2.80993 -1.16971 0 0 -0.2902 0 0 -0.06503 0.07503 0.22138 0 0.01152 0.71145 -0.77834 -0.2585 1.09996 -2.16771
LYS_780 -4.33569 0.53784 4.12177 -0.30968 0.02722 0.147 1.08526 -1.81772 -0.01709 -0.13263 -0.2406 -0.03285 0 0 0 0 0 -0.0466 0.00649 1.77428 0 -0.04202 0 -1.5107 -0.54245 0.78394 -0.54423
ARG_781 -12.0233 1.93257 10.2906 -0.7347 0.11369 0.41893 4.63891 -4.9696 -0.01437 -0.18498 -3.05143 0.50796 0 0 -0.20672 0 0 -0.01369 0.62408 3.0427 0 -0.20061 0 -1.2888 -0.11324 0.54966 -0.68234
ARG_782 -9.60176 0.72563 6.92776 -0.69471 0.23895 0.44338 3.64684 -3.68267 -0 -0 -0.57801 0.15605 0 0 0 0 0 0.0521 1.2048 3.07417 0 -0.17751 0 -1.2888 -0.14442 0.72854 1.03035
LEU_783 -5.77936 0.74717 4.82724 -0.47228 0.11973 0.12893 1.79888 -2.37694 -0 -0 -1.7353 0.17911 0 0 0 0 0 0.10962 0.50639 0.30114 0 -0.1194 0 0.18072 -0.378 0.55551 -1.40684
GLU_784 -5.28019 0.56898 5.60991 -0.56143 0.06085 0.99321 2.77945 -2.51538 -0.01994 -0.16984 -2.61832 -0.55801 0 0 0 -0.67233 0 -0.0041 0.04704 0 3.74957 -0.10058 0 -2.7348 -0.00625 0.61365 -0.81849
ALA_785 -5.76359 0.63213 3.06485 -0.02408 0 0 2.55285 -2.37637 -0 -0 -0.20593 -0.36158 0 0 0 0 0 -0.00027 0 0 0 -0.37704 0 1.8394 -0.23928 0.56915 -0.68974
LYS_786 -6.74147 0.62461 5.47453 -0.50873 0.09766 0.37116 2.46447 -2.44702 -0 -0 -2.81516 0.46456 0 0 -0.52177 0 0 -0.11061 0.18318 1.83501 0 -0.02525 0 -1.5107 -0.48108 0.59049 -3.05612
LYS_787 -6.18711 0.64325 7.73985 -0.34202 0.03512 0.15014 3.51822 -3.18412 -0.01994 -0.16984 -3.95748 0.17786 0 0 0 0 0 0.1586 0.04949 1.73139 0 0.06247 0 -1.5107 -0.39747 0.54314 -0.95915
GLU_788 -2.95182 0.18052 3.14654 -0.45113 0.19912 1.39749 0.92289 -1.41268 -0.01901 -0.13169 -0.26301 -3.00378 0 0 0 0 0 -0.13804 0.00552 0 3.60566 -0.26669 0 -2.7348 -0.40168 0.40101 -1.91557
GLN_789 -2.93052 0.2942 3.27371 -0.2795 0.05045 0.23111 0.66219 -1.26957 -0.01901 -0.13169 -0.28381 -0.59027 0 0 0 0 0 -0.05069 0.01098 0 2.78221 -0.17093 0 -0.18838 -0.46087 0.30342 1.23304
ARG_790 -8.12744 0.63272 8.1483 -0.8291 0.18943 0.527 4.40987 -3.48273 -0.00024 -0.00371 -4.70399 -0.04862 0 0 0 -1.39314 0 0.11064 0.27978 2.69205 0 -0.23269 0 -1.2888 -0.18003 0.85037 -2.45033
GLN_791 -7.32748 0.84921 6.49187 -0.28294 0.0342 0.19477 3.09749 -3.28592 -0.00941 -0.05354 -3.188 -0.28815 0 0 -0.52177 0 0 -0.02477 0.12798 0 3.03584 0.0203 0 -0.18838 0.35211 1.17144 0.20484
LYS_792 -3.78411 0.28867 3.58526 -0.31206 0.03024 0.14533 1.52726 -1.76091 -0 -0 -1.10372 -0.02633 0 0 0 0 0 -0.05012 0.0078 1.72989 0 -0.06567 0 -1.5107 -0.08238 0.58258 -0.79896
ASN_793 -6.74966 0.34341 7.05867 -0.17804 0.01187 0.26354 2.71344 -3.21731 -0.0061 -0.03321 -2.29067 -0.25953 0 0 0 -0.3329 0 -0.03107 0.05185 0 1.61506 0.40931 0 -0.93687 -0.09993 0.45856 -1.20959
PHE_794 -9.78831 1.42794 4.12842 -0.65952 0.05836 0.30531 2.17821 -2.92553 -0 -0 -2.05748 0.10652 0 0 0 0 0 0.01319 0.05557 0 2.80149 -0.03543 0 1.0402 0.15423 0.54734 -2.6495
VAL_795 -8.11987 1.25647 3.43619 -0.32786 0.33604 0.07497 2.54973 -2.78737 -0.00024 -0.00371 -2.92021 -0.25218 0 0 0 0 0 -0.03078 0.0089 0.11503 0 -0.36748 0 1.9342 -0.0637 0.56447 -4.5974
ASP_796 -5.02697 0.25365 5.63152 -0.1968 0.0004 0.6437 2.14128 -2.65843 -0.01466 -0.13121 -2.39101 -0.15228 0 0 0 -0.45039 0 0.01919 0.19182 0 3.16867 0.29438 0 -2.3716 -0.06927 0.48486 -0.63317
LEU_797 -8.68002 0.67322 5.11592 -0.46915 0.18713 0.11358 2.91681 -3.12641 -0 -0 -2.23447 0.19597 0 0 0 0 0 0.03489 0.25542 0.49746 0 -0.22829 0 0.18072 -0.09864 0.41184 -4.25403
ALA_798 -6.14598 0.65179 2.77083 -0.02137 0 0 2.57899 -2.41774 -0.00872 -0.05392 -1.68143 -0.35598 0 0 0 0 0 -0.05254 0 0 0 -0.27251 0 1.8394 -0.34685 0.43932 -3.0767
CYS_799 -6.79165 0.71535 4.62467 -0.05494 0.00836 0.02139 3.02392 -2.43158 -0.01531 -0.12494 -3.71947 -0.14694 0 0 -0.62729 0 0 -0.03952 0.00696 0.49165 0 0.15289 0 3.6196 -0.51406 0.39505 -1.40588
GLU_800 -4.49565 0.53574 4.66009 -0.63093 0.35673 1.16424 1.40616 -2.15574 -0.05494 -0.38546 -1.64755 -0.79846 0 0 0 0 0 -0.06117 0.09446 0 5.33502 -0.01876 0 -2.7348 -0.46175 0.33159 0.43882
CYS_801 -8.70449 0.82162 5.56466 -0.05013 0 0.01463 1.89713 -2.72187 -0.02381 -0.1555 -1.88963 -0.115 0 0 -0.46889 0 0 0.2387 0.04127 0.21457 0 -0.02317 0 3.6196 -0.36338 0.33639 -1.76729
SER_802 -3.83875 0.43347 4.56135 -0.02762 0 0.06259 1.69295 -1.97412 -0.03369 -0.22439 -1.13688 -0.55019 0 0 0 0 0 0.02398 0.00385 0.96287 0 0.32131 0.60074 -0.77834 -0.03425 0.51933 0.58422
ALA_803 -5.18466 0.6801 3.09357 -0.01944 0 0 2.19881 -2.08318 -0.02062 -0.09786 -1.58206 -0.38163 0 0 0 0 0 0.1056 0 0 0 -0.53223 0 1.8394 0.06416 0.52373 -1.39632
VAL_804 -7.59222 0.99884 2.04308 -0.28022 0.23246 0.06541 2.59631 -2.19147 -0.00554 -0.01995 -2.73681 -0.39164 0 0 0 0 0 0.07786 0.01553 0.25671 0 -0.73365 0 1.9342 -0.21046 0.56341 -5.37815
ILE_805 -7.30733 0.73528 2.28337 -0.47914 0.44005 0.1068 2.6447 -2.16385 -0 -0 -2.9432 0.02067 0 0 0 0 0 0.05056 0.01864 0.35859 0 -0.77844 0 0.73287 -0.41665 0.57055 -6.12654
CYS_806 -7.24641 0.77205 3.0992 -0.08242 0.00286 0.04632 2.41133 -2.14832 -0.02344 -0.1447 -2.68894 -0.27525 0 0 0 0 0 -0.07682 0.02511 0.30542 0 -0.01184 0 3.6196 0.25855 0.29574 -1.86195
CYS_807 -8.3008 1.32475 5.21194 -0.08373 6e-05 0.05384 3.05805 -2.78461 -0 -0 -4.18297 0.2973 0 0 0 0 0 0.0252 0 0.83982 0 -0.07026 0 3.6196 0.57872 0.39963 -0.01344
ARG_808 -7.79152 0.39384 8.16972 -1.17058 0.30738 0.73398 3.71248 -3.52792 -0 -0 -4.38502 0.15392 0 0 -0.2902 -1.07567 0 0.42881 0.10868 2.43667 0 -0.10041 0 -1.2888 -0.00423 0.75167 -2.43718
VAL_809 -8.96945 2.01927 3.76977 -0.29659 0.31771 0.05985 1.54487 -2.89846 -0.0231 -0.1798 -1.4277 0.06337 0 0 0 0 0 -0.06441 0.69298 0.11081 0 -0.48648 0 1.9342 -0.33896 0.91175 -3.26036
THR_810 -4.57634 0.58861 5.1887 -0.12139 0.13057 0.08549 2.54692 -2.3652 -0.00832 -0.0645 -2.36082 -0.40479 0 0 -0.71023 0 0 -0.01234 0.00997 0.04837 0 -0.32126 2.32081 -1.0874 -0.48416 1.42965 -0.16768
PRO_811 -4.89175 0.46265 3.28032 -0.06352 0 0.03976 1.32233 -1.46801 -0 -0 -0.70115 0.60599 0 0 0 0 0 -0.12257 0.03284 0.19187 0 -0.21679 0 -2.4119 -0.20278 1.25516 -2.88755
LYS_812 -3.56879 0.32557 4.02552 -0.40545 0.04944 0.2078 1.84588 -1.93756 -0 -0 -0.87996 -0.08731 0 0 0 0 0 -0.00826 0.0159 1.92334 0 0.01296 0 -1.5107 0.20251 0.37988 0.59076
GLN_813 -9.28316 0.96677 6.7399 -0.86877 0.14321 0.95852 3.01226 -3.38915 -0 -0 -1.4768 -1.03393 0 0 -0.71023 0 0 0.00055 0.02059 0 2.89792 -0.26634 0 -0.18838 -0.0499 0.45065 -2.07629
LYS_814 -11.5616 1.70049 12.5545 -0.44733 0.16857 0.14961 6.30492 -5.26716 -0.01208 -0.02984 -8.49526 0.11331 0 0 -0.57523 -0.79287 0 0.11527 0.0147 2.72151 0 0.06586 0 -1.5107 -0.27871 0.93583 -4.12617
ALA_815 -6.12449 0.76299 4.63041 -0.02298 0 0 2.81729 -2.94907 -0.00832 -0.0645 -2.2173 -0.37477 0 0 0 0 0 -0.0432 0 0 0 -0.2727 0 1.8394 -0.33644 0.78572 -1.57796
MET_816 -7.92508 0.80085 6.11913 -0.76405 0.12767 0.32625 3.10634 -3.00686 -0 -0 -2.4818 -0.40029 0 0 0 0 0 -0.02432 0.30234 3.4093 0 0.01972 0 0.60916 -0.29468 0.44425 0.36793
VAL_817 -8.21995 0.89014 3.63301 -0.32188 0.37748 0.0742 2.81769 -2.8834 -0 -0 -1.96888 -0.26438 0 0 0 0 0 -0.05492 0.01645 0.13267 0 -0.24157 0 1.9342 -0.11998 0.48047 -3.71866
VAL_818 -8.86822 0.76848 3.06842 -0.30659 0.22308 0.07002 2.7237 -2.89188 -0 -0 -2.1111 -0.08879 0 0 0 0 0 -0.04638 0.03794 0.0622 0 -0.25506 0 1.9342 -0.14203 0.49677 -5.32523
ASP_819 -6.87749 0.41357 8.26245 -0.20791 0.00176 0.67816 4.03439 -3.6591 -0.00599 -0.0375 -5.38962 -0.05738 0 0 0 -0.68588 0 -0.02928 0.338 0 3.29978 0.15798 0 -2.3716 -0.2122 0.46724 -1.88062
LEU_820 -8.67527 1.24294 4.38036 -0.48249 0.22029 0.10623 2.7332 -2.99694 -0 -0 -2.57977 0.24753 0 0 0 0 0 0.0184 0.00336 0.45384 0 -0.24477 0 0.18072 -0.28583 0.56507 -5.11312
VAL_821 -7.56103 0.56509 2.7461 -0.30241 0.15601 0.06876 2.48803 -2.49895 -0 -0 -1.8367 -0.20982 0 0 0 0 0 -0.03627 0.01908 0.11619 0 -0.3749 0 1.9342 -0.13433 0.53613 -4.32481
LYS_822 -6.11262 0.24013 7.12287 -0.59773 0.14823 0.30737 3.13516 -3.11471 -0.00338 -0.05337 -2.85499 -0.01812 0 0 -0.82976 0 0 0.02403 0.1374 2.96544 0 -0.02417 0 -1.5107 -0.18443 0.46521 -0.75812
ARG_823 -3.70992 0.10724 5.22724 -0.60686 0.0894 0.34171 2.01523 -2.17812 -0.00744 -0.06113 -2.93866 0.17604 0 0 0 -0.68588 0 -0.02624 0.03552 2.61009 0 -0.07092 0 -1.2888 -0.18098 0.45056 -0.70191
TYR_824 -6.30473 0.62367 3.64103 -0.86867 0.03099 0.31705 1.75549 -1.95332 -0.00599 -0.0375 -1.78814 -0.25564 0 0 0 -0.45039 0 -0.00796 0.05173 0 1.91717 -0.16758 0.03423 1.2797 0.05962 0.36539 -1.76384
LYS_825 -5.9927 0.41331 4.82647 -0.65898 0.2264 0.28942 2.51988 -2.24119 -0.01554 -0.09996 0.24231 0.27625 0 0 0 0 0 -0.01352 0.0269 2.32708 0 -0.07597 0 -1.5107 0.01475 0.56077 1.11497
LYS_826 -3.12035 0.2473 1.47275 -0.53066 0.17555 0.34499 0.04203 -0.85291 -0.00744 -0.06122 -0.24086 -0.09555 0 0 0 0 0 -0.0203 0.01798 1.71585 0 0.27023 0 -1.5107 0.31622 0.87173 -0.96538
ALA_827 -4.29071 0.79303 1.32665 -0.02305 0 0 0.96931 -1.41221 -0.02057 -0.15925 -0.5502 -0.14244 0 0 0 0 0 0.06602 0 0 0 -0.02449 0 1.8394 0.23824 0.72362 -0.66666
ILE_828 -8.26662 0.52295 3.99847 -0.45505 0.27375 0.09043 2.92344 -2.6908 -0.04114 -0.22279 -3.22223 0.05622 0 0 -1.21437 0 0 -0.05345 0.1066 0.50502 0 -0.74674 0 0.73287 -0.40266 0.50507 -7.60102
THR_829 -7.20319 0.77642 4.69412 -0.22083 0.1256 0.0991 4.05435 -2.81601 -0.00164 -0.00593 -4.00735 -1.09151 0 0 -1.13468 0 0 0.0246 4e-05 1.61059 0 -0.23085 2.37468 -1.0874 -0.34318 0.88758 -3.4955
LEU_830 -10.0446 1.68417 1.79716 -0.58815 0.26943 0.17272 2.64863 -2.38547 -0 -0 -2.23467 0.02667 0 0 0 0 0 0.01851 0.00674 1.56863 0 -0.16767 0 0.18072 -0.15745 1.04092 -6.1637
ALA_831 -6.32973 1.12525 2.67246 -0.02381 0 0 2.71412 -2.38172 -0.01978 -0.08907 -2.34959 -0.36244 0 0 0 0 0 0.31826 0 0 0 0.15058 0 1.8394 0.13524 0.76333 -1.83749
ILE_832 -8.99744 1.41636 1.23853 -0.48888 0.45937 0.10944 1.98345 -2.07055 -0 -0 -2.60939 0.03107 0 0 0 0 0 0.04179 0.30588 0.38089 0 -0.74396 0 0.73287 0.02882 0.97334 -7.20842
GLY_833 -4.6625 1.11342 3.36072 -0.00099 0 0 1.82996 -2.21162 -0.01978 -0.08907 -3.08626 -0.29695 0 0 0 0 0 -0.03139 0 0 0 -1.12671 0 0.83697 0.05655 1.06529 -3.26235
ASP_834 -5.29146 0.89835 6.91576 -0.16964 0.03064 0.5964 3.07503 -3.32779 -0.03801 -0.19542 -3.20985 -2.61101 0 0 -0.74664 0 0 0.12528 0.02815 0 3.86447 0.43383 0 -2.3716 1.05038 0.76519 -0.17793
GLY_835 -4.83856 0.46901 5.29052 -0.00023 0 0 2.70054 -2.75149 -0 -0 -3.97135 -0.18029 0 0 -0.91009 0 0 -0.12303 0 0 0 -0.78336 0 0.83697 0.84215 0.52876 -2.89046
ALA_836 -4.6222 0.61814 3.03133 -0.02312 0 0 2.13351 -2.03907 -0.03703 -0.19787 -1.86431 -0.37081 0 0 0 0 0 -0.07248 0 0 0 -0.30703 0 1.8394 -0.31243 0.35917 -1.86481
ASN_837 -7.18887 0.66206 8.25791 -0.32476 0.10108 0.61651 2.11007 -3.84384 -0.0058 -0.02661 -1.70627 -1.68144 0 0 -0.57523 0 0 -0.01632 0.39259 0 2.87057 -0.11141 0 -0.93687 -0.37915 0.45438 -1.33138
ASP_838 -8.48683 1.36647 11.2446 -0.12299 0.02053 0.38685 5.49105 -5.01732 -0 -0 -7.72933 -0.15081 0 0 -1.06882 0 0 0.1423 0.02797 0 2.24282 -0.08888 0 -2.3716 -0.0508 0.6797 -3.48514
VAL_839 -7.5926 0.58297 4.73082 -0.32631 0.30359 0.07473 3.04831 -2.96181 -0 -0 -2.06722 -0.13408 0 0 0 0 0 -0.04207 0.01211 0.06367 0 -0.29406 0 1.9342 -0.076 0.78325 -1.96051
ASN_840 -5.87692 0.61285 5.59665 -0.19805 0.07201 0.3072 2.95153 -2.88788 -0.03795 -0.26603 -2.51705 -0.30339 0 0 -0.59725 0 0 0.03474 0.0447 0 1.43214 0.23281 0 -0.93687 -0.05414 0.5981 -1.79277
MET_841 -10.993 0.94265 5.52875 -0.47608 0.19075 0.04975 2.40437 -3.28968 -0 -0 -1.2886 -0.13305 0 0 0 0 0 0.09035 0.24392 2.19377 0 0.07834 0 0.60916 0.08026 0.62671 -3.14165
ILE_842 -10.001 1.14325 4.5016 -0.52473 0.3628 0.10125 2.03579 -3.56446 -0.01333 -0.13245 -0.73892 0.10721 0 0 0 0 0 0.07718 0.10946 0.5543 0 -0.4423 0 0.73287 0.08098 1.34516 -4.26529
LYS_843 -6.53061 0.23644 8.54906 -0.27344 0.01743 0.11444 4.32929 -3.62855 -0 -0 -5.45587 -0.09611 0 0 -0.84771 -0.35659 0 -0.01019 0.10937 1.79704 0 -0.05645 0 -1.5107 -0.20843 1.27682 -2.54476
THR_844 -5.99351 0.40088 5.28926 -0.20886 0.14065 0.07709 3.27692 -2.79134 -0 -0 -3.75147 -0.12621 0 0 -0.82976 0 0 0.00125 0.0017 0.16315 0 0.00216 2.27942 -1.0874 -0.1851 0.52379 -2.81738
ALA_845 -5.66865 0.3573 3.04695 -0.02114 0 0 1.96085 -2.6778 -0.01562 -0.1474 -1.21671 -0.10693 0 0 -0.4541 0 0 -0.01811 0 0 0 -0.15153 0 1.8394 -0.02248 0.36151 -2.93445
HIS_846 -6.48591 0.469 5.73147 -0.393 0.00021 0.44865 3.13204 -2.78545 -0 -0 -1.74724 -0.87746 0 0 -1.13468 0 0 -0.01784 0.05359 0 2.78673 -0.00432 0 -0.45461 -0.11566 0.45783 -0.93667
ILE_847 -8.72893 1.48363 2.79191 -0.55945 0.61896 0.154 2.205 -2.46691 -0 -0 -2.07888 -0.16112 0 0 0 0 0 0.07724 0.4787 0.26431 0 -0.57598 0 0.73287 -0.14221 0.89885 -5.00802
GLY_848 -4.66027 0.56196 3.99814 -0.00029 0 0 2.97562 -2.28449 -0.01953 -0.08374 -4.07885 -0.33361 0 0 -1.03985 0 0 -0.05594 0 0 0 1.18817 0 0.83697 0.81899 0.81188 -1.36484
VAL_849 -8.54075 1.24508 2.56711 -0.27755 0.18561 0.06021 2.73726 -2.66579 -0 -0 -2.48507 -0.2211 0 0 0 0 0 -0.04897 0.0927 0.2201 0 -0.76251 0 1.9342 0.68563 0.60245 -4.6714
GLY_850 -4.91391 0.55673 3.51813 -0.00064 0 0 2.5087 -2.24434 -0.01495 -0.05729 -2.29389 -0.31099 0 0 0 0 0 0.35051 0 0 0 0.5133 0 0.83697 0.36294 0.62389 -0.56484
ILE_851 -9.03364 1.14996 3.42056 -0.55448 0.27847 0.12068 2.7878 -3.01888 -0 -0 -1.65884 -0.03522 0 0 0 0 0 0.06788 0.04375 1.79261 0 -0.78344 0 0.73287 0.34315 0.82297 -3.52379
SER_852 -3.25672 0.14411 2.84177 -0.01886 0 0.03077 1.47713 -1.48811 -0.0056 -0.12308 -1.60732 -0.94777 0 0 0 0 0 -0.05152 0.00599 1.48553 0 -0.15314 0.73307 -0.77834 0.17057 0.72855 -0.81296
GLY_853 -1.02974 0.03737 1.21698 -0.00126 0 0 0.32961 -0.58981 -0 -0 0.19694 -0.35245 0 0 0 0 0 -0.07073 0 0 0 -1.54276 0 0.83697 0.78893 0.20442 0.02448
GLN_854 -2.06927 0.12686 2.383 -0.92908 0.21633 1.06703 0.85505 -0.86012 -0 -0 -0.9679 -1.05633 0 0 0 -0.84924 0 0.14711 0.00255 0 2.88044 -0.24424 0 -0.18838 0.21119 0.4772 1.20218
GLU_855 -3.34613 0.33555 3.42703 -0.19537 0.03149 0.28232 0.91471 -1.46511 -0.01122 -0.13359 -0.96567 -0.46891 0 0 0 -0.84323 0 0.01985 0.08466 0 2.97022 0.11658 0 -2.7348 0.70969 1.03749 -0.23444
GLY_856 -2.36293 0.16387 2.32363 -0.00025 0 0 0.34735 -1.11618 -0.00081 -0.02146 -0.79721 -0.22327 0 0 0 0 0 -0.08289 0 0 0 0.54882 0 0.83697 1.03083 0.71559 1.36208
MET_857 -5.50457 0.59691 3.56548 -0.68973 0.2246 0.22334 2.05709 -1.92389 -0 -0 -1.439 -0.29288 0 0 -0.52357 0 0 0.19842 0.32949 1.03678 0 0.27696 0 0.60916 0.9927 0.49844 0.23575
GLN_858 -6.46527 0.26613 4.85511 -0.62673 0.41786 1.08154 2.2414 -2.71818 -0.01825 -0.18044 -2.30902 -2.15897 0 0 -0.52357 0 0 0.0014 0.0529 0 4.37341 -0.03068 0 -0.18838 0.82427 0.72576 -0.37972
ALA_859 -6.72995 1.2583 3.52598 -0.02475 0 0 1.75755 -3.02292 -0.01215 -0.13019 -1.41159 -0.3591 0 0 0 0 0 -0.04315 0 0 0 -0.18403 0 1.8394 -0.27032 0.60725 -3.19967
VAL_860 -7.33493 0.85551 3.87832 -0.24882 0.1278 0.03865 2.04517 -2.81566 -0.04566 -0.22235 -1.14118 0.35573 0 0 0 0 0 -0.01873 0.11179 1.05351 0 -0.19342 0 1.9342 -0.30408 0.74117 -1.183
MET_861 -9.45168 1.5639 4.35414 -0.37955 0.21126 0.03976 2.486 -2.57747 -5e-05 -0.00115 -1.2036 0.00995 0 0 0 0 0 -0.0601 0.10558 1.20531 0 -0.09358 0 0.60916 -0.17047 0.74711 -2.60549
SER_862 -4.48762 0.26623 4.44937 -0.03637 0.01021 0.02703 1.6455 -2.13052 -0.01849 -0.07558 -2.20875 -0.04098 0 0 0 0 0 -0.00837 0.01009 0.69402 0 -0.23046 1.80475 -0.77834 -0.41724 0.48593 -1.0396
SER_863 -6.3173 0.36121 7.2107 -0.03742 0 0.06559 3.4794 -3.38579 -0.03261 -0.22213 -2.96929 -0.29378 0 0 -1.11954 0 0 0.08101 0.08528 0.17834 0 -0.44992 1.77424 -0.77834 -0.56568 0.44575 -2.49028
ASP_864 -6.72751 0.4762 9.72666 -0.10758 0.0032 0.3266 6.18218 -4.06185 -0.03827 -0.23761 -11.1508 -0.26378 0 0 -1.03985 -1.50677 0 0.1873 3e-05 0 1.97466 -0.26469 0 -2.3716 -0.32828 0.71671 -8.50509
TYR_865 -10.8912 1.97907 3.86801 -1.04145 0.28591 0.18493 3.34089 -3.49042 -0.01698 -0.07095 -2.14755 -0.52174 0 0 0 0 0 -0.01717 0.25766 0 2.12427 -0.18533 0.00667 1.2797 0.00103 1.22962 -3.82499
SER_866 -5.19635 0.44679 4.69858 -0.03171 0 0.05799 2.99437 -2.50024 -0.00123 -0.00654 -2.34438 -0.95065 0 0 0 0 0 0.20436 0.04089 0.50747 0 0.27549 0.61352 -0.77834 0.25481 1.20569 -0.50948
PHE_867 -10.8794 1.4594 2.76077 -0.74835 0.10848 0.43945 2.70568 -2.83655 -0.00123 -0.00654 -1.52377 -0.34165 0 0 0 0 0 0.01493 0.76212 0 4.74101 -0.33434 0 1.0402 0.11484 1.35539 -1.16957
ALA_868 -4.51858 0.61412 1.154 -0.02499 0.00047 0 0.70185 -1.32177 -0 -0 0.50037 -0.36262 0 0 0 0 0 -0.02845 0 0 0 0.16259 0 1.8394 -0.0262 1.15308 -0.15671
GLN_869 -8.8828 0.58741 5.63014 -0.24194 0.01059 0.15091 3.0622 -3.09468 -0.01709 -0.07644 -2.75506 -0.62381 0 0 0 -1.84816 0 0.13333 0.18403 0 3.26794 -0.09786 0 -0.18838 -0.02086 0.53482 -4.28572
PHE_870 -9.98073 1.59753 1.26737 -0.86315 0.03487 0.33615 2.48209 -2.27163 -0 -0 -1.74703 0.03109 0 0 -0.64093 0 0 -0.02101 0.24727 0 1.90718 -0.26487 0 1.0402 -0.05266 0.51366 -6.38462
ARG_871 -7.96793 0.87693 7.52137 -0.52385 0.05644 0.30022 2.57634 -3.32209 -0.07724 -0.57567 -2.5861 0.50393 0 0 0 -1.17228 0 -0.1435 0.12836 2.0897 0 -0.0363 0 -1.2888 -0.00767 0.66195 -2.98619
TYR_872 -12.3213 1.36814 6.69955 -0.62641 0.55007 0.32861 5.13987 -4.10926 -0.01737 -0.2127 -3.62327 -0.41724 0 0 0 -0.67589 0 0.13382 0.21887 0 3.32821 0.11043 0.70044 1.2797 -0.12921 1.09465 -1.18027
LEU_873 -9.1751 1.50263 2.10715 -0.65329 0.11457 0.24874 2.67454 -2.48226 -0.03698 -0.17402 -1.80761 0.00789 0 0 0 0 0 -0.11877 0.00452 1.16902 0 -0.18463 0 0.18072 -0.19312 1.08865 -5.72735
GLN_874 -7.80327 0.65584 7.54666 -0.27841 0.03006 0.21547 3.90754 -3.49502 -0 -0 -3.56405 -0.41468 0 0 0 -1.16501 0 -0.03838 0.01196 0 3.16037 -0.11618 0 -0.18838 -0.21752 0.66358 -1.08941
ARG_875 -9.95845 0.77897 8.91695 -0.75377 0.08889 0.42756 4.68739 -4.0859 -0.07293 -0.49093 -5.49187 0.0664 0 0 0 -2.18532 0 -0.02008 0.03728 2.87757 0 -0.12474 0 -1.2888 -0.14715 0.77907 -5.95987
LEU_876 -9.92027 1.14582 2.38743 -0.69632 0.27555 0.2645 2.37233 -2.62187 -0 -0 -2.14618 0.07228 0 0 0 0 0 -0.01002 0.02893 0.85262 0 -0.17935 0 0.18072 0.00451 0.96876 -7.02056
LEU_877 -9.48979 1.22875 3.03815 -0.52648 0.40266 0.12782 2.60254 -2.78837 -0 -0 -2.08308 0.24947 0 0 0 0 0 -0.03224 0.66562 0.42233 0 -0.27871 0 0.18072 0.10402 1.04474 -5.13186
LEU_878 -7.96339 0.77953 3.17279 -0.48857 0.21857 0.12329 2.0307 -2.36551 -0.01989 -0.09758 -1.23379 0.19757 0 0 0 0 0 -0.03932 0.102 0.24407 0 -0.24771 0 0.18072 -0.0591 0.86924 -4.59637
VAL_879 -8.44547 0.49146 3.58324 -0.27875 0.17154 0.05688 2.5358 -2.80191 -0 -0 -1.46611 -0.17997 0 0 0 0 0 0.06721 0.00045 0.0984 0 -0.52049 0 1.9342 -0.02605 0.34236 -4.43721
HIS_880 -9.47701 0.87991 7.77805 -0.4793 0.0166 0.52389 3.66438 -3.91022 -0.0383 -0.31588 -4.33964 -0.25521 0 0 0 -1.13762 0 0.05131 0.01606 0 3.27271 -0.27841 0 -0.45461 0.3058 0.40067 -3.77681
GLY_881 -5.40895 0.57693 5.48319 -5e-05 0 0 2.70277 -2.93275 -0.01603 -0.08148 -2.60527 -0.39841 0 0 0 0 0 -0.07237 0 0 0 0.01708 0 0.83697 0.89249 0.36472 -0.64117
ARG_882 -10.5783 0.62058 8.4158 -0.75596 0.16949 0.51947 3.40767 -4.31525 -0.01319 -0.09517 -3.20799 0.22828 0 0 0 0 0 -0.02065 0.03 2.56909 0 -0.13568 0 -1.2888 0.66994 0.35861 -3.42206
TRP_883 -12.1876 1.11514 7.53399 -0.71568 0.19138 0.38306 3.89561 -4.43024 -0 -0 -2.61339 -0.44324 0 0 0 0 0 -0.02639 0.02511 0 2.93661 0.07944 0 1.6906 -0.1176 0.5587 -2.12451
SER_884 -6.74033 0.25084 7.29716 -0.02996 0 0.02064 3.19164 -3.33036 -0 -0 -3.8343 -0.04622 0 0 0 0 0 0.1203 0.0013 0.50516 0 0.30552 1.74428 -0.77834 -0.08979 0.45049 -0.96196
TYR_885 -11.9113 1.56962 6.82653 -1.01821 0.07995 0.32514 3.76328 -3.94305 -0.02016 -0.2044 -3.50658 -0.29377 0 0 0 0 0 0.00658 0.15427 0 1.72579 -0.40825 0.01451 1.2797 0.0986 0.33678 -5.12495
ILE_886 -8.8491 0.75972 5.53306 -0.51294 0.43722 0.10269 2.84874 -3.15715 -0.00152 -0.01247 -2.13388 0.0595 0 0 0 0 0 -0.05508 0.02288 0.52049 0 -0.42822 0 0.73287 0.13224 0.32561 -3.67535
ARG_887 -12.352 1.05799 12.0007 -0.4425 0.04319 0.21474 4.57415 -5.58289 -0.02417 -0.15434 -5.16746 0.37124 0 0 -0.6383 0 0 0.06041 0.15318 2.10511 0 -0.09547 0 -1.2888 -0.1379 0.61724 -4.68589
MET_888 -10.4211 0.92627 5.72793 -0.83316 0.33269 0.46071 3.42826 -3.12622 -0 -0 -2.64118 -0.08968 0 0 0 0 0 -0.03135 0.0401 1.80374 0 0.00322 0 0.60916 -0.18986 0.68941 -3.31101
CYS_889 -8.4897 1.44456 5.1448 -0.04785 0 0.01533 2.52468 -2.63161 -0 -0 -3.07349 0.03598 0 0 0 0 0 0.06827 0.0178 0.32214 0 0.26509 0 3.6196 0.19952 0.38954 -0.19536
LYS_890 -7.17083 0.5913 8.79179 -0.2841 0.02066 0.11356 4.45326 -3.81677 -0.01034 -0.06224 -7.57069 -0.05114 0 0 0 -0.80229 0 0.12676 0.08637 1.74004 0 -1e-05 0 -1.5107 0.01563 0.48687 -4.85287
PHE_891 -11.865 2.20189 3.14843 -1.05505 0.12311 0.36599 2.81956 -3.13631 -0.01108 -0.06675 -2.49068 -0.06569 0 0 0 0 0 0.06624 0.6551 0 1.73835 -0.51696 0 1.0402 -0.13713 0.77604 -6.40971
LEU_892 -9.61736 1.42107 3.56937 -0.51732 0.35917 0.12236 2.35655 -2.65976 -0 -0 -2.11551 0.26441 0 0 0 0 0 -0.01005 0.03118 0.38691 0 -0.26614 0 0.18072 -0.0661 0.78958 -5.77093
ARG_893 -6.76562 0.28214 7.77658 -1.21737 0.33056 0.80279 3.04901 -3.28934 -0.0095 -0.06583 -3.71307 0.24576 0 0 0 -1.12743 0 0.02029 0.09826 2.16478 0 -0.01342 0 -1.2888 -0.07687 0.54941 -2.24766
TYR_894 -10.4642 1.25762 5.79466 -1.07807 0.13084 0.46761 3.4617 -3.51255 -0.02261 -0.14186 -2.87824 -0.26503 0 0 0 0 0 0.07462 0.13488 0 1.78855 -0.34631 0.00012 1.2797 0.084 0.50139 -3.73322
PHE_895 -10.4802 1.48397 4.73432 -0.6762 0.02665 0.19707 2.76759 -3.05149 -0 -0 -2.23532 -0.0813 0 0 0 0 0 0.10762 0.92974 0 2.13648 -0.10008 0 1.0402 -0.07162 0.98087 -2.29175
PHE_896 -9.72049 0.98591 2.64722 -0.53312 0.08162 0.24026 2.47396 -2.56437 -0.01941 -0.15207 -1.69886 -0.0651 0 0 0 0 0 0.38752 0.00722 0 2.82634 0.09018 0 1.0402 -0.20215 0.98484 -3.19029
TYR_897 -10.6239 1.54622 5.86587 -1.05332 0.10335 0.42059 3.63716 -3.8048 -0 -0 -3.29185 -0.33032 0 0 0 -0.65421 0 -0.0037 1.25602 0 1.75668 -0.47679 0.01843 1.2797 -0.02086 0.57968 -3.796
LYS_898 -9.31187 1.00056 8.7319 -0.63672 0.18569 0.37139 4.05757 -4.05174 -0.00234 -0.01851 -4.39055 0.47775 0 0 0 -0.58516 0 -0.01718 0.41499 2.90343 0 0.01679 0 -1.5107 0.19785 0.67618 -1.49067
ASN_899 -8.47998 0.71098 8.75264 -0.20681 0.00457 0.37757 4.02467 -4.01827 -0.00945 -0.0887 -4.44469 -0.6957 0 0 -0.82715 -1.05475 0 0.33009 0.20246 0 4.53773 0.23618 0 -0.93687 0.0985 1.07508 -0.41191
PHE_900 -10.882 1.3678 3.67964 -0.55445 0.18301 0.20011 2.95678 -3.05007 -0 -0 -2.34073 -0.07547 0 0 0 0 0 -0.03499 0.57541 0 4.29367 -0.09572 0 1.0402 -0.0567 1.00837 -1.7851
ALA_901 -6.29882 0.35426 2.75242 -0.02234 0 0 2.13192 -2.55121 -0 -0 -1.68914 -0.36405 0 0 0 0 0 0.08784 0 0 0 -0.38099 0 1.8394 -0.31401 0.43704 -4.01769
PHE_902 -9.70764 1.28191 3.26007 -0.80178 0.02861 0.21718 2.54757 -2.72626 -0.0141 -0.06665 -1.76614 -0.0793 0 0 0 0 0 0.38277 0.07264 0 2.08485 -0.19601 0 1.0402 0.10021 0.50235 -3.83949
THR_903 -8.54258 1.08595 6.649 -0.21036 0.14122 0.07659 3.83233 -3.46007 -0.01137 -0.10599 -4.15889 0.04133 0 0 0 -0.61002 0 -0.04774 0.24315 0.36091 0 0.10746 2.24304 -1.0874 0.31584 0.73998 -2.39764
LEU_904 -9.7677 1.4743 4.0867 -0.53792 0.2939 0.16523 2.80246 -2.92795 -0 -0 -2.15984 0.15785 0 0 0 0 0 0.33263 0.27577 0.15929 0 0.05725 0 0.18072 0.0476 0.70167 -4.65803
VAL_905 -8.70824 1.35549 3.7696 -0.31998 0.29282 0.07355 3.37757 -3.03329 -0.0012 -0.01924 -2.0347 -0.36804 0 0 0 0 0 -0.05996 0.02077 0.40172 0 -0.09473 0 1.9342 -0.04154 0.71466 -2.74051
HIS_906 -10.0721 1.32734 7.02134 -0.37688 0.00172 0.40907 4.25301 -4.18202 -0.02541 -0.19921 -3.57474 -0.45977 0 0 -1.16138 0 0 0.00345 0.05977 0 2.48243 0.06034 0 -0.45461 -0.24795 1.19685 -3.93875
PHE_907 -10.1913 1.35949 2.29657 -0.90547 0.04597 0.27753 2.37464 -2.68033 -0 -0 -0.54953 -0.0791 0 0 0 0 0 0.00387 0.09598 0 1.81873 -0.40728 0 1.0402 -0.10883 1.03348 -4.57537
TRP_908 -11.7189 1.01859 5.79812 -0.99351 0.21701 0.41703 3.19908 -3.65217 -0.00858 -0.03966 -2.81371 -0.30533 0 0 0 -0.39154 0 -0.0047 0.17031 0 2.04973 -0.02907 0 1.6906 -0.04649 0.40292 -5.04028
TYR_909 -10.3621 1.03282 5.96445 -0.84544 0.03632 0.31226 4.15388 -3.74184 -0 -0 -4.47867 -0.31437 0 0 0 -0.56121 0 -0.03912 0.00746 0 2.46722 -0.17911 0.0202 1.2797 -0.10139 0.52297 -4.826
SER_910 -6.85074 0.6761 6.48686 -0.03374 0.00015 0.02331 3.30925 -3.36185 -0.03218 -0.286 -3.58176 0.09651 0 0 0 0 0 -0.14374 0.00976 1.20902 0 -0.19736 1.74684 -0.77834 -0.22635 0.74226 -1.19199
PHE_911 -6.94599 0.91096 1.96751 -0.60056 0.03829 0.29156 2.00882 -2.03899 -0 -0 -1.58495 0.01697 0 0 0 0 0 -0.04892 0.00636 0 2.30731 0.08544 0 1.0402 -0.31884 0.58995 -2.27488
PHE_912 -5.45344 0.73845 1.87166 -0.59184 0.13358 0.31955 1.76644 -1.63702 -0 -0 -0.73234 0.11346 0 0 0 0 0 -0.01682 0.00979 0 2.56296 -0.04988 0 1.0402 -0.01328 0.39059 0.45207
ASN_913 -6.2967 0.54197 6.70461 -0.35212 0.07335 0.66477 3.10808 -3.29953 -0.04136 -0.41491 -1.60512 -0.61665 0 0 -0.63476 0 0 -0.07893 0.14281 0 2.5996 -0.52448 0 -0.93687 -0.16984 0.60752 -0.52858
GLY_914 -3.70397 0.40936 2.82131 -5e-05 0 0 1.30655 -1.7176 -0 -0 -0.43051 -0.38885 0 0 0 0 0 -0.17542 0 0 0 -1.41959 0 0.83697 -0.56302 0.48681 -2.538
TYR_915 -10.171 1.30589 4.3997 -0.65872 0.05346 0.39986 2.85046 -3.22834 -0 -0 -1.87576 -0.44194 0 0 -0.24015 0 0 0.02918 0.08427 0 1.84259 0.17825 0.00631 1.2797 -0.23605 0.45595 -3.96636
SER_916 -3.47879 0.4293 4.16654 -0.03375 0.00081 0.05873 1.79828 -1.96959 -0 -0 -0.83671 -1.07402 0 0 -1.16881 0 0 0.01601 0.02539 0.22254 0 -0.32937 0.63547 -0.77834 -0.3259 0.7168 -1.92541
ALA_917 -4.14528 0.66273 1.57261 -0.02661 0.01006 0 1.24078 -1.62776 -0.01375 -0.07935 -0.62144 -0.58835 0 0 0 0 0 0.2408 0 0 0 0.60652 0 1.8394 0.02062 0.52318 -0.38584
GLN_918 -5.04914 0.4012 4.32796 -0.34696 0.04518 0.17433 2.05592 -2.14445 -0.03244 -0.31361 -1.79382 0.02136 0 0 -1.10151 -0.56121 0 -0.07582 0.04469 0 3.27655 0.12105 0 -0.18838 0.12597 0.46529 -0.54785
THR_919 -5.24816 0.39077 3.96249 -0.23672 0.3722 0.10769 2.31046 -2.21985 -0.0011 -0.01843 -1.52068 -1.30708 0 0 -0.97858 0 0 0.04874 0.07351 1.56439 0 0.29883 2.62914 -1.0874 -0.32934 0.5476 -0.64151
ALA_920 -5.02582 0.50952 0.91005 -0.02584 0.00242 0 1.38853 -1.61134 -0.01991 -0.14978 -0.64997 -0.42666 0 0 -1.16138 0 0 -0.04221 0 0 0 -0.0063 0 1.8394 -0.29922 0.36711 -4.4014
TYR_921 -10.3694 1.25456 2.43545 -0.59186 0.03226 0.34185 2.70144 -2.78807 -0.0012 -0.01924 -1.70525 -0.19398 0 0 -0.97858 0 0 0.01236 0.24882 0 2.15668 -0.25085 0.05051 1.2797 -0.3568 0.5092 -6.23236
GLU_922 -6.2308 0.59389 7.51896 -0.56493 0.0902 1.09466 2.96958 -3.20263 -0 -0 -5.17457 -0.82584 0 0 -0.70108 0 0 0.20942 0.27688 0 4.53473 -0.04256 0 -2.7348 -0.35173 0.81204 -1.72859
ASP_923 -6.93753 0.74831 7.43204 -0.12278 0.01551 0.39056 2.34319 -3.48822 -0.01033 -0.08125 -2.31601 -0.91025 0 0 0 0 0 -0.04054 0.49609 0 1.76269 0.07406 0 -2.3716 0.03273 1.31396 -1.66937
TRP_924 -10.1684 0.98999 6.47739 -0.94953 0.05295 0.31394 4.24003 -3.78069 -0 -0 -3.09077 -0.45519 0 0 -0.70108 0 0 -0.02573 0.1633 0 1.5346 0.03854 0 1.6906 0.13037 1.04086 -2.49884
PHE_925 -10.1171 1.24707 4.07934 -0.65371 0.05545 0.33083 3.1949 -3.01148 -0 -0 -1.63721 0.09217 0 0 0 0 0 0.09614 2e-05 0 2.29922 0.0025 0 1.0402 -0.09118 0.73338 -2.3395
ILE_926 -8.32233 0.96025 4.45071 -0.52192 0.43931 0.10485 2.25316 -2.97309 -0 -0 -1.29247 -0.00603 0 0 0 0 0 0.09345 0.03888 0.68461 0 -0.28545 0 0.73287 0.06141 0.86878 -2.71302
THR_927 -5.58473 0.44127 5.26531 -0.19396 0.09278 0.06515 2.72909 -2.62951 -0.02098 -0.24577 -2.4984 -0.00412 0 0 0 0 0 0.03677 0.00067 0.05242 0 -0.00356 2.28698 -1.0874 0.19856 0.50258 -0.59686
LEU_928 -8.58882 0.90919 4.69119 -0.49861 0.26274 0.13316 3.79301 -3.09771 -0.01023 -0.09225 -4.05647 0.2569 0 0 0 0 0 -0.04113 0.00774 0.29561 0 -0.25472 0 0.18072 -0.03657 0.7846 -5.36166
TYR_929 -10.4231 2.11424 4.00147 -0.68126 0.06582 0.35722 3.47432 -3.21653 -0 -0 -3.32774 -0.29031 0 0 -0.44501 0 0 -0.08191 0.11076 0 2.52457 0.11209 2e-05 1.2797 -0.32591 1.24042 -3.5111
ASN_930 -4.75294 0.38228 5.1107 -0.20789 0.02102 0.31622 2.58495 -2.44014 -0.00044 -0.00214 -3.13076 -0.5376 0 0 -0.65637 -1.05475 0 -0.06192 0.00216 0 2.29816 -0.49242 0 -0.93687 -0.50093 0.81255 -3.24712
VAL_931 -3.51441 0.26404 2.40006 -0.2838 0.19401 0.0644 1.24928 -1.49141 -0.02746 -0.13866 0.07053 -0.38648 0 0 0 0 0 0.24533 0.00678 0.10657 0 -0.43936 0 1.9342 -0.05306 0.30404 0.50461
LEU_932 -5.11554 0.32747 1.16577 -0.69854 0.15075 0.30517 0.98526 -1.21072 -0 -0 -0.52562 0.14921 0 0 0 0 0 0.3599 0.02268 0.88865 0 -0.22064 0 0.18072 0.46352 0.76546 -2.0065
TYR_933 -11.0547 1.59944 2.2062 -0.68078 0.1923 0.39375 1.93146 -2.39233 -0.0385 -0.26745 -0.5841 -0.18318 0 0 -0.5675 0 0 -0.00627 0.33068 0 2.89285 -0.11208 0.08546 1.2797 0.21658 1.32096 -3.43752
THR_934 -5.53926 0.46064 3.56655 -0.12105 0.04067 0.0672 2.19476 -2.02687 -0.01759 -0.15435 -1.51467 -0.48871 0 0 -0.44501 -0.58516 0 -0.02903 0.00568 0.06487 0 -0.70662 4.05156 -1.0874 0.03515 1.31743 -0.91119
SER_935 -3.85515 0.357 3.41315 -0.02853 0.00022 0.04569 1.56875 -1.64734 -0.00159 -0.01708 -0.93759 -1.10607 0 0 0 0 0 -0.01789 0.00608 0.41014 0 -0.09285 0.60476 -0.77834 -0.14323 1.04257 -1.17729
LEU_936 -4.44996 0.70198 4.03557 -0.48284 0.2245 0.12561 1.75343 -1.96702 -0 -0 -0.94421 0.23745 0 0 0 0 0 0.0215 0.03355 0.50523 0 -0.24137 0 0.18072 1.01464 1.63993 2.38871
PRO_937 -7.33479 1.01466 4.38493 -0.06875 0.00011 0.04222 1.36995 -1.81902 -0 -0 -1.38263 0.63602 0 0 0 0 0 -0.14099 0.00745 0.18377 0 0.10407 0 -2.4119 1.15656 1.488 -2.77032
VAL_938 -8.41679 1.50804 2.67114 -0.35976 0.2185 0.0874 2.29555 -2.50119 -0.00736 -0.0621 -1.4589 0.01271 0 0 0 0 0 0.02722 0.01923 1.05696 0 -0.11108 0 1.9342 0.0884 0.64806 -2.34977
LEU_939 -7.56641 0.74477 3.41042 -0.46872 0.18003 0.10526 2.14093 -2.50405 -0 -0 -0.97949 0.1893 0 0 0 0 0 0.23739 0.01062 0.29248 0 -0.27816 0 0.18072 -0.12291 0.57495 -3.85285
LEU_940 -8.22959 1.18546 4.95538 -0.52233 0.29829 0.11858 3.29798 -3.14388 -0.02356 -0.11906 -3.12318 0.2503 0 0 0 0 0 0.10811 0.08535 0.48754 0 -0.23062 0 0.18072 -0.23396 0.68349 -3.97496
MET_941 -9.05981 1.1999 6.03589 -0.63222 0.39559 0.07343 3.50128 -3.18438 -0.01985 -0.14614 -2.2222 -0.20683 0 0 0 0 0 -0.03956 0.4516 2.03988 0 0.04267 0 0.60916 0.08437 0.84876 -0.22847
GLY_942 -4.67473 0.84403 3.99316 -4e-05 0 0 1.65051 -2.18768 -0.02417 -0.15434 -2.68292 -0.41454 0 0 -0.63208 0 0 -0.19411 0 0 0 0.3455 0 0.83697 0.31375 0.60674 -2.37396
LEU_943 -5.87327 0.63072 3.84747 -0.73268 0.32396 0.36378 1.47221 -2.41857 -0 -0 -1.2091 0.09136 0 0 0 0 0 0.03929 0.10525 1.01246 0 -0.12719 0 0.18072 0.32962 0.47575 -1.48821
LEU_944 -7.04802 0.28759 3.6794 -0.66649 0.34154 0.17848 2.16034 -2.39509 -0 -0 -1.25861 0.30791 0 0 0 0 0 0.17706 0.06391 2.81348 0 -0.24525 0 0.18072 0.27949 0.86709 -0.27645
ASP_945 -6.70515 0.565 9.64298 -0.15019 0 0.4437 4.81772 -3.8639 -0.05899 -0.36774 -9.45038 -0.64945 0 0 -2.07087 0 0 -0.06323 0.02301 0 3.00627 0.01881 0 -2.3716 -0.15925 0.99267 -6.40059
GLN_946 -6.1787 0.13391 4.86077 -0.50332 0.16304 0.48964 1.54853 -2.35892 -0.02025 -0.13304 -0.53176 -0.93032 0 0 0 0 0 0.01206 0.23176 0 4.16384 -0.14313 0 -0.18838 -0.14934 0.59701 1.0634
ASP_947 -2.91765 0.07707 4.11579 -0.10836 0.00016 0.31869 1.88087 -1.69139 -0.01717 -0.11961 -3.74386 -0.61167 0 0 0 -1.36854 0 0.06997 0.15315 0 2.02894 -0.31274 0 -2.3716 0.02468 0.37529 -4.218
VAL_948 -5.81557 0.54544 1.88488 -0.33508 0.3418 0.07415 1.24028 -1.79368 -0 -0 -0.19163 -0.72995 0 0 0 0 0 -0.01074 0.03367 0.31919 0 -0.32308 0 1.9342 -0.32872 0.64276 -2.51207
SER_949 -4.6954 0.4094 4.91251 -0.02757 0 0.06375 3.09936 -2.35621 -0 -0 -2.57474 -0.45303 0 0 0 0 0 0.05721 0.01596 0.1589 0 -0.44965 0.6008 -0.77834 -0.51113 0.59937 -1.92882
ASP_950 -6.05034 0.50598 6.2501 -0.18841 0.14794 0.63217 3.04589 -2.96189 -0.02029 -0.13371 -4.06468 -2.61205 0 0 -0.24684 -0.85634 0 0.08222 0.083 0 4.33953 0.02477 0 -2.3716 -0.51833 0.49669 -4.41618
LYS_951 -3.96822 0.41771 5.03086 -0.30179 0.02531 0.13608 1.73797 -2.22247 -0 -0 -2.66402 -0.03388 0 0 -0.24684 0 0 -0.06572 0.0015 1.69845 0 -0.06752 0 -1.5107 -0.50134 0.52839 -2.00622
LEU_952 -7.9342 0.81004 4.99032 -0.47859 0.22895 0.11115 3.10934 -2.97756 -4e-05 -0.00067 -1.74119 0.18229 0 0 0 0 0 0.0913 0.01015 0.36691 0 -0.2637 0 0.18072 -0.31945 0.34964 -3.28459
SER_953 -6.25862 0.47851 5.62832 -0.02444 0 0.02225 2.38278 -2.87057 -0 -0 -1.28918 -0.40516 0 0 0 0 0 -0.02914 0.00132 0.59126 0 0.25531 0.60328 -0.77834 -0.15945 0.34423 -1.50764
LEU_954 -7.53203 0.66184 4.07723 -0.49261 0.21121 0.11478 1.95394 -2.58146 -0 -0 -0.93214 0.21536 0 0 0 0 0 0.1025 0.10767 0.42651 0 -0.22098 0 0.18072 -0.08391 0.35493 -3.43643
ARG_955 -4.90126 0.60196 3.196 -0.58223 0.0887 0.36845 1.28115 -1.63882 -0 -0 -1.32404 0.20372 0 0 0 0 0 -0.03981 0.10141 2.78493 0 -0.12659 0 -1.2888 -0.20539 0.29889 -1.18174
PHE_956 -9.67281 1.49071 4.15662 -0.66502 0.07871 0.41152 2.85447 -2.73492 -0 -0 -1.99165 0.05448 0 0 0 0 0 0.02376 0.03872 0 1.9535 -0.50385 0 1.0402 -0.49209 0.99409 -2.96355
PRO_957 -7.50959 1.23478 4.0867 -0.07455 0 0.04572 1.98473 -2.00392 -0.00048 -0.00341 -1.34656 0.63765 0 0 0 0 0 -0.14208 0.01547 0.4317 0 -0.45698 0 -2.4119 -0.44072 1.1397 -4.81376
GLY_958 -3.75654 0.49242 3.12813 -4e-05 0 0 1.70064 -1.81463 -0 -0 -1.05963 -0.41846 0 0 0 0 0 -0.26367 0 0 0 0.35822 0 0.83697 0.13205 0.36171 -0.30282
LEU_959 -9.10343 1.35863 4.30855 -0.50726 0.24414 0.13687 2.94252 -3.03272 -0 -0 -2.25917 0.22025 0 0 0 0 0 -0.10791 0.34863 0.29775 0 -0.13145 0 0.18072 0.18989 0.39506 -4.51891
TYR_960 -11.2804 1.1663 6.22931 -0.95704 0.06892 0.45809 4.84791 -3.97824 -0.00221 -0.00991 -4.29494 -0.28051 0 0 -1.33738 0 0 -0.10468 0.13083 0 3.07719 0.23352 0.00765 1.2797 -0.23838 0.5499 -4.43437
ILE_961 -7.00084 0.83082 4.60382 -0.71747 0.50356 0.26088 3.04258 -2.70257 -0.00048 -0.00341 -2.46923 0.19522 0 0 0 0 0 -0.18797 0.0204 0.82293 0 0.39546 0 0.73287 -0.09702 0.59122 -1.17924
VAL_962 -7.33173 0.83233 3.30078 -0.27426 0.13448 0.0464 2.64716 -2.62158 -0.02657 -0.12289 -1.79009 0.31201 0 0 0 0 0 -0.0268 0.06883 0.68883 0 0.19712 0 1.9342 -0.13658 0.55197 -1.61641
GLY_963 -4.57675 0.74205 4.06817 -6e-05 0 0 1.99945 -2.29057 -0.00014 -0.00052 -1.9786 -0.39395 0 0 0 0 0 0.00253 0 0 0 0.92931 0 0.83697 0.41549 0.41785 0.17126
GLN_964 -8.3496 0.30216 7.18939 -0.28402 0.04337 0.20437 3.29087 -3.51249 -0 -0 -2.32507 -0.45302 0 0 -2.54583 0 0 -0.01847 0.07318 0 2.75381 -0.25741 0 -0.18838 0.36115 0.44258 -3.27343
ARG_965 -5.46976 0.60061 4.28536 -0.68002 0.17155 0.49434 1.30711 -2.06393 -0.00107 -0.00403 -1.37389 0.20076 0 0 0 0 0 -0.05812 0.13171 1.9777 0 -0.06729 0 -1.2888 -0.4229 0.56333 -1.69735
ASP_966 -3.95472 0.57522 6.89746 -0.1243 0.05248 0.39663 3.43991 -2.89993 -0.02827 -0.20941 -5.73986 -0.80808 0 0 0 -0.72075 0 0.05164 0.00073 0 2.59069 -0.59487 0 -2.3716 -0.4487 0.63979 -3.25594
LEU_967 -6.25166 0.56032 3.96351 -0.51974 0.2631 0.15057 1.74902 -2.28389 -0 -0 -2.46112 0.12365 0 0 -0.94845 0 0 -0.05556 0.15031 0.09469 0 -0.15509 0 0.18072 -0.54299 0.52057 -5.46205
LEU_968 -6.42544 1.11714 1.88482 -0.66656 0.30702 0.17654 0.80071 -1.39806 -0.02615 -0.09773 -0.1163 0.35884 0 0 0 0 0 -0.004 0.04842 2.67573 0 -0.21324 0 0.18072 -0.05363 0.64958 -0.80161
PHE_969 -8.33811 1.25017 0.95887 -0.6528 0.10672 0.08912 0.52043 -1.46801 -0.01267 -0.15625 0.21627 -0.29846 0 0 0 0 0 -0.06264 0.04551 0 3.01264 -0.20318 0 1.0402 0.4012 0.98018 -2.57081
ASN_970 -4.61414 0.30156 4.78189 -0.21631 0.00869 0.31717 2.46972 -2.28077 -0.0295 -0.1805 -2.24944 -0.76889 0 0 -1.22359 0 0 -0.01575 0.00304 0 2.90329 0.28577 0 -0.93687 0.41208 0.68458 -0.34798
TYR_971 -6.99144 0.67769 3.52009 -0.90895 0.06009 0.40965 2.16306 -2.16023 -0.00992 -0.06094 -2.25327 -0.31199 0 0 0 -0.59735 0 -0.05447 0.33774 0 2.00703 -0.1275 0.02093 1.2797 0.32489 0.34243 -2.33279
LYS_972 -3.79916 0.33259 3.92043 -0.3146 0.03247 0.1482 1.76009 -1.87526 -0 -0 -1.18736 0.02646 0 0 -1.22359 0 0 -0.06451 0.00484 1.68498 0 -0.05151 0 -1.5107 -0.19722 0.48502 -1.82883
ARG_973 -5.49099 0.23763 6.4185 -0.58386 0.07434 0.32103 3.32877 -2.81123 -0 -0 -3.95938 0.1387 0 0 -0.94845 0 0 0.1941 0.30621 2.6136 0 -0.14134 0 -1.2888 -0.31407 0.77775 -1.12751
PHE_974 -11.6572 2.08439 3.84763 -0.91729 0.07413 0.19371 3.00376 -3.06223 -0 -0 -1.97407 -0.18447 0 0 0 0 0 0.00586 0.85327 0 1.72734 -0.47855 0 1.0402 0.0441 1.0074 -4.392
PHE_975 -7.18539 0.60699 4.71072 -0.90904 0.04805 0.31237 2.59379 -2.84317 -0 -0 -2.66026 0.00663 0 0 0 0 0 0.06444 0.06093 0 1.8893 -0.40236 0 1.0402 0.09246 0.70769 -1.86664
VAL_976 -5.06055 0.31433 4.88109 -0.3172 0.2179 0.07297 2.37395 -2.58431 -0.00992 -0.06094 -1.85747 -0.24631 0 0 0 0 0 0.00984 0.00224 0.12201 0 -0.22061 0 1.9342 -0.10952 0.3888 -0.1495
SER_977 -6.17524 0.59201 6.6511 -0.03149 0.00031 0.02165 3.68612 -3.15066 -0 -0 -3.93732 0.02175 0 0 0 -0.70981 0 0.24709 0.01548 0.5921 0 0.25475 1.79632 -0.77834 -0.20832 0.45218 -0.66033
LEU_978 -9.31626 1.45005 3.52117 -0.52963 0.21247 0.11903 3.20027 -3.03935 -0 -0 -2.64287 0.08571 0 0 0 0 0 0.05817 0.13379 3.38403 0 -0.25951 0 0.18072 -0.23655 0.53649 -3.14227
LEU_979 -5.8784 0.4714 4.50963 -0.47268 0.17732 0.10715 2.58633 -2.58337 -0 -0 -2.30259 0.21866 0 0 0 0 0 0.29635 0.02323 0.28303 0 -0.29419 0 0.18072 -0.31166 0.57066 -2.41842
HIS_980 -7.64018 0.85528 6.93989 -0.54125 0.00221 0.55821 3.88931 -3.58255 -0 -0 -4.53677 -0.30273 0 0 0 -1.04931 0 0.2582 0.02552 0 1.80067 -0.06337 0 -0.45461 -0.22207 0.93933 -3.12421
GLY_981 -6.05092 0.58271 5.5442 -4e-05 0 0 2.83016 -3.13101 -0 -0 -2.57892 -0.40542 0 0 0 0 0 0.02525 0 0 0 0.46879 0 0.83697 0.16498 0.85588 -0.85737
VAL_982 -6.16393 0.65865 4.83732 -0.29921 0.20618 0.06827 2.99819 -2.89142 -0.00858 -0.03966 -1.74526 -0.07207 0 0 0 0 0 -0.00929 0.01083 0.04025 0 -0.35715 0 1.9342 0.2031 0.34599 -0.28359
LEU_983 -4.98287 0.30579 4.82426 -0.69303 0.21684 0.26987 2.56822 -2.48835 -0 -0 -2.08956 0.09465 0 0 0 0 0 -0.02735 0.07396 0.91849 0 -0.22584 0 0.18072 -0.07313 0.26566 -0.86168
THR_984 -8.52939 0.99415 6.09488 -0.2076 0.18465 0.07436 3.82796 -3.40828 -0.00042 -0.00275 -3.97686 -0.04487 0 0 0 -0.65421 0 -0.0179 0.00058 0.05771 0 0.0081 2.31717 -1.0874 0.01363 0.25805 -4.09845
SER_985 -7.96259 0.53658 7.84263 -0.02678 0 0.04154 4.09115 -3.84469 -0 -0 -2.85085 -1.06038 0 0 0 -0.39154 0 0.03922 0.03682 0.49633 0 0.20275 0.82649 -0.77834 -0.10413 0.48312 -2.42267
MET_986 -7.89821 0.55782 5.33797 -0.64119 0.15407 0.40223 2.44522 -2.7119 -0 -0 -2.50508 -0.34774 0 0 0 0 0 0.12217 0.07771 3.19622 0 0.00777 0 0.60916 -0.2136 0.573 -0.83435
ILE_987 -9.12481 1.14037 4.10954 -0.49637 0.39904 0.09773 2.83605 -2.95686 -0 -0 -2.17766 0.08062 0 0 0 0 0 -0.05119 0.23417 0.48741 0 -0.49026 0 0.73287 0.04901 0.54696 -4.58336
LEU_988 -9.77605 1.42054 2.91986 -0.50592 0.21701 0.11676 2.1541 -2.79738 -0 -0 -1.29185 0.25696 0 0 0 0 0 0.23895 0.02725 0.35391 0 -0.26769 0 0.18072 -0.08977 0.51509 -6.32753
PHE_989 -12.2212 1.62218 3.42833 -1.07935 0.11232 0.36582 2.55325 -3.05458 -0.00042 -0.00275 -1.9146 -0.02016 0 0 0 0 0 0.387 0.35361 0 1.86447 -0.29751 0 1.0402 -0.02115 0.55982 -6.32469
PHE_990 -6.91737 0.66446 4.43984 -1.00588 0.12174 0.44235 2.65098 -2.50009 -0.01706 -0.11598 -2.52954 0.13915 0 0 0 0 0 -0.04102 0.47516 0 2.47576 -0.00087 0 1.0402 0.10261 0.79894 0.22338
ILE_991 -6.90604 1.05512 3.31362 -0.64529 0.38262 0.14267 2.32714 -2.33652 -0 -0 -2.48374 0.3632 0 0 0 0 0 0.64206 0.00964 0.67456 0 -0.23625 0 0.73287 5.7527 1.99424 4.78259
PRO_992 -8.78437 1.76601 3.95653 -0.08444 0 0.0523 1.87073 -2.17199 -0.01449 -0.09843 -1.59751 0.70197 0 0 0 0 0 0.00784 0.05429 0.42682 0 0.02526 0 -2.4119 5.61221 2.18818 1.49899
LEU_993 -6.80178 0.80483 3.14198 -0.84837 0.37148 0.3043 1.97058 -2.13334 -4e-05 -0.00149 -1.02337 0.06821 0 0 0 0 0 0.14456 0.09508 1.96033 0 -0.19486 0 0.18072 -0.13967 1.22259 -0.87826
GLY_994 -3.28283 0.20091 3.98651 -5e-05 0 0 1.68175 -2.03958 -0 -0 -1.90282 -0.37878 0 0 0 0 0 0.07169 0 0 0 0.2502 0 0.83697 0.73757 0.66292 0.82447
ALA_995 -5.0629 0.27548 4.04688 -0.02383 0 0 2.80371 -2.556 -0.04508 -0.30207 -2.22666 -0.34046 0 0 0 0 0 -0.05281 0 0 0 -0.33193 0 1.8394 0.42802 0.56463 -0.98361
TYR_996 -9.32369 1.19776 5.83464 -0.77807 0.06105 0.31025 4.09654 -3.5236 -0.02892 -0.20766 -3.29183 -0.21303 0 0 0 0 0 0.00766 1.29756 0 3.7898 -0.2492 4e-05 1.2797 -0.2968 1.5818 1.54401
LEU_997 -3.91753 0.25284 3.86711 -0.68035 0.25478 0.25543 1.31248 -2.03022 -0.01449 -0.09843 -1.17327 0.07316 0 0 0 0 0 -0.04392 0.00686 1.01482 0 -0.27301 0 0.18072 -0.15241 1.33996 0.17454
GLN_998 -4.24907 0.22181 4.56417 -0.28286 0.07417 0.22406 1.78012 -2.26137 -0.0081 -0.09019 -1.78257 -0.49206 0 0 -0.57252 0 0 -0.05594 0.05686 0 2.7739 -0.14356 0 -0.18838 -0.27932 0.55118 -0.15965
THR_999 -5.74445 0.56024 4.74943 -0.12048 0.06883 0.05474 2.48299 -2.56364 -0.0017 -0.05069 -2.09069 -0.8262 0 0 0 0 0 -0.01781 0.01398 0.47501 0 -0.19057 2.28158 -1.0874 -0.08064 0.95262 -1.13486
VAL_1000 -6.60357 1.37813 3.79529 -0.27172 0.11406 0.04641 2.98414 -2.84773 -0.0457 -0.23554 -2.61934 0.22441 0 0 0 0 0 0.00421 0.16128 0.70928 0 -0.01122 0 1.9342 0.03543 1.2977 0.04974
GLY_1001 -3.05634 0.38813 3.4038 -4e-05 0 0 1.64546 -1.84495 -0.02652 -0.12765 -1.59358 -0.43016 0 0 0 0 0 -0.23315 0 0 0 0.25799 0 0.83697 0.27634 0.83841 0.33471
GLN_1002 -3.44595 0.5604 4.24627 -0.66003 0.08528 0.71936 1.91971 -1.93217 -0 -0 -1.59552 -0.36264 0 0 -0.57252 0 0 -0.01304 0.08054 0 2.87303 -0.12193 0 -0.18838 0.05694 0.25907 1.90841
ASP_1003 -2.77882 0.34006 3.81868 -0.11287 0.01846 0.34859 2.19982 -1.78035 -0 -0 -2.73329 -0.23915 0 0 0 0 0 0.09434 0.03072 0 2.35153 -0.35245 0 -2.3716 -0.67348 0.25156 -1.58826
GLY_1004 -1.68422 0.16657 2.27491 -0.0001 0 0 1.03371 -1.13975 -0.00822 -0.05573 -0.54905 -0.38779 0 0 0 0 0 -0.00691 0 0 0 -0.87777 0 0.83697 0.38945 0.37628 0.36835
GLU_1005 -1.3708 0.21401 1.56119 -0.24353 0.0549 0.39698 0.91652 -0.70413 -0 -0 -1.18756 -0.58086 0 0 0 0 0 -0.05553 0.00159 0 2.91081 -0.07811 0 -2.7348 0.54072 0.32931 -0.02929
ALA_1006 -3.15591 0.68032 1.91443 -0.02838 0.00628 0 0.76279 -1.43225 -0.02578 -0.13963 -0.27868 -0.37701 0 0 0 0 0 0.08895 0 0 0 0.54016 0 1.8394 0.56233 0.88179 1.83881
PRO_1007 -2.38866 0.55144 1.55087 -0.22666 0.03538 0.1669 0.42636 -0.84415 -0 -0 -0.58516 -0.12094 0 0 0 0 0 0.22612 0.03396 0.28783 0 -0.64163 0 -2.4119 0.78619 1.17376 -1.98028
SER_1008 -2.80299 0.19559 1.73191 -0.02972 8e-05 0.05009 0.29925 -0.93793 -0.009 -0.03171 -0.08368 -0.82727 0 0 0 0 0 -0.03416 0.00293 0.54636 0 0.25076 0.64424 -0.77834 -0.09022 0.53777 -1.36604
ASP_1009 -3.67196 0.35612 5.523 -0.22381 0.11669 0.71026 3.44298 -2.38168 -0 -0 -3.4317 -1.44796 0 0 -0.72561 0 0 -0.0186 0.02035 0 2.27135 -0.29552 0 -2.3716 0.01466 0.35074 -1.7623
TYR_1010 -6.24312 0.68444 4.15257 -1.02483 0.15077 0.41935 2.31701 -2.45321 -0.03773 -0.30558 -1.12662 -0.5186 0 0 0 0 0 -0.19069 0.80323 0 2.096 0.34685 0.00253 1.2797 0.13606 0.40515 0.89329
GLN_1011 -7.03494 0.91379 5.94127 -0.39823 0.09022 0.23525 3.31999 -3.19372 -0.00886 -0.12558 -4.10757 -0.64471 0 0 -1.22742 -0.5602 0 -0.00978 0.21857 0 4.26035 -0.1289 0 -0.18838 0.00521 0.47357 -2.17008
SER_1012 -5.67762 0.23691 5.13196 -0.02387 0 0.0213 2.95645 -2.74275 -0 -0 -2.62909 -0.22697 0 0 0 0 0 0.6738 1e-05 0.60389 0 0.16131 0.64749 -0.77834 -0.12931 0.64239 -1.13243
PHE_1013 -10.6079 1.97847 4.78798 -0.74426 0.03249 0.12797 2.94838 -3.39848 -0.01002 -0.06842 -2.18608 -0.21836 0 0 0 0 0 0.07171 0.28138 0 1.75397 -0.44364 0 1.0402 -0.00877 1.47891 -3.18449
ALA_1014 -5.71896 0.46344 4.33359 -0.02205 0 0 3.07475 -2.91501 -0.01201 -0.15269 -2.59409 -0.34031 0 0 0 0 0 0.05653 0 0 0 -0.3303 0 1.8394 -0.15123 1.29817 -1.17077
VAL_1015 -7.6041 0.63136 3.51169 -0.30516 0.16402 0.06981 2.79426 -2.79475 -0 -0 -2.83752 -0.11603 0 0 0 0 0 -0.05184 0.01597 0.05817 0 -0.27804 0 1.9342 -0.24917 0.37593 -4.68119
THR_1016 -8.36408 1.26948 6.03688 -0.21201 0.2003 0.07804 3.94326 -3.33221 -0 -0 -3.77263 0.01681 0 0 0 0 0 -0.02637 0.12401 0.07524 0 -0.02269 2.24945 -1.0874 0.00678 0.47531 -2.34182
ILE_1017 -9.77811 1.35952 4.1597 -0.53512 0.57077 0.10581 3.22866 -3.1836 -0 -0 -2.64103 -0.05938 0 0 0 0 0 -0.06484 0.02378 0.50585 0 -0.48375 0 0.73287 0.09904 0.74731 -5.21253
ALA_1018 -6.62438 1.04987 3.9109 -0.02418 0.0001 0 2.98774 -2.97803 -0.01002 -0.06842 -2.30402 -0.37258 0 0 0 0 0 0.03622 0 0 0 -0.35738 0 1.8394 -0.26735 0.82523 -2.35691
SER_1019 -7.08816 0.83318 5.98022 -0.03052 0.00037 0.02018 3.26234 -3.23999 -0 -0 -3.10047 -0.03337 0 0 0 0 0 0.08632 0.00126 0.55869 0 0.3391 1.85496 -0.77834 -0.16645 0.49757 -1.00309
ALA_1020 -6.85062 0.55816 3.73953 -0.02201 0 0 3.17971 -2.99032 -0 -0 -3.42955 -0.37817 0 0 0 0 0 0.00327 0 0 0 -0.28115 0 1.8394 -0.1617 0.27888 -4.51456
LEU_1021 -9.67708 1.38895 4.6386 -0.91352 0.64624 0.37858 3.2969 -3.43066 -0.00777 -0.04562 -2.6485 0.04657 0 0 0 0 0 0.02219 0.03084 1.63181 0 -0.17765 0 0.18072 -0.20242 0.67839 -4.16344
VAL_1022 -8.65332 0.63575 3.72875 -0.30829 0.17562 0.07064 2.67282 -3.03913 -0 -0 -2.49706 -0.19993 0 0 0 0 0 -0.00933 0.00394 0.10086 0 -0.21394 0 1.9342 0.02655 0.70165 -4.87021
ILE_1023 -8.8342 1.04317 3.53559 -0.52255 0.47511 0.1041 2.58285 -2.8237 -0 -0 -1.81335 0.04993 0 0 0 0 0 -0.06529 0.05439 0.4961 0 -0.45635 0 0.73287 -0.03909 0.36369 -5.11673
THR_1024 -7.33159 0.41807 5.78414 -0.21006 0.15259 0.0778 3.49604 -3.08019 -0 -0 -3.75547 -0.09741 0 0 0 0 0 -0.00514 0.00778 0.07124 0 0.01638 2.29941 -1.0874 0.08175 0.35227 -2.8098
VAL_1025 -8.48079 1.07289 4.17433 -0.31749 0.21569 0.0687 3.12885 -2.96564 -0 -0 -3.06379 -0.07053 0 0 0 0 0 -0.05462 0.11892 0.0492 0 -0.35829 0 1.9342 0.03855 0.52805 -3.98177
ASN_1026 -9.02221 1.03022 6.63985 -0.17826 0.06878 0.26741 3.60589 -3.73118 -0.01101 -0.0836 -2.43663 -0.28062 0 0 -0.5675 0 0 0.45048 0.04327 0 1.46801 0.07241 0 -0.93687 -0.03644 1.05367 -2.58434
PHE_1027 -7.76777 0.84598 4.0545 -0.54403 0.44988 0.247 2.79378 -2.9465 -0.00268 -0.01965 -2.09285 -0.16298 0 0 0 0 0 0.13022 0.0005 0 3.31317 -0.04275 0 1.0402 0.00135 1.04679 0.34416
GLN_1028 -8.63231 0.67125 7.41853 -0.62696 0.08511 0.58254 4.3112 -3.79361 -0.00308 -0.04101 -4.12577 -0.66433 0 0 0 -1.83133 0 0.0082 0.4204 0 2.92372 0.0488 0 -0.18838 0.18854 0.73609 -2.51239
ILE_1029 -9.64577 1.76593 4.6108 -0.67225 0.32086 0.20561 2.95651 -3.19055 -0.01936 -0.10388 -2.7377 0.59455 0 0 0 0 0 0.03474 0.11109 1.39786 0 -0.30007 0 0.73287 0.10139 1.27823 -2.55914
GLY_1030 -4.12388 0.42596 4.27629 -4e-05 0 0 2.19706 -2.29284 -0.01322 -0.06809 -1.56306 -0.4186 0 0 -0.69811 0 0 -0.10201 0 0 0 0.43488 0 0.83697 0.08138 1.00802 -0.01928
LEU_1031 -7.26559 0.7589 4.31488 -0.47408 0.2162 0.11297 2.44664 -2.70235 -0 -0 -1.69543 0.20536 0 0 -0.87893 0 0 0.04992 0.03069 0.40689 0 -0.23728 0 0.18072 0.11926 0.32625 -4.08496
ASP_1032 -3.97034 0.0495 6.31267 -0.11254 0.01507 0.34996 2.49046 -2.65713 -0.03033 -0.1939 -3.93421 -0.23268 0 0 0 -1.19964 0 0.10041 0.06304 0 1.8825 -0.1555 0 -2.3716 -0.15948 0.44602 -3.30772
THR_1033 -6.25025 0.50281 5.14829 -0.16972 0.07704 0.05653 2.4261 -2.80403 -0.01322 -0.06809 -2.14212 0.20159 0 0 0 0 0 -0.08385 0.18855 0.09726 0 0.08817 2.36893 -1.0874 -0.31102 0.49892 -1.27551
SER_1034 -3.48753 0.12429 4.05178 -0.02446 1e-05 0.02242 1.74971 -1.87953 -0.02297 -0.12586 -2.13823 0.02052 0 0 -0.88205 -0.56625 0 -0.04653 0.01015 0.42495 0 0.16842 0.64161 -0.77834 0.00968 0.51934 -2.20887
TYR_1035 -7.05942 0.49944 4.35754 -0.80433 0.03347 0.27274 2.23754 -2.511 -0.00685 -0.07524 -1.38289 -0.44596 0 0 -1.01502 0 0 -0.08083 0.08782 0 2.69655 -0.14383 0.0041 1.2797 0.49562 0.55795 -1.0029
TRP_1036 -5.45298 0.38348 2.83494 -1.03192 0.08892 0.73309 1.3291 -2.0227 -0.00976 -0.0322 -1.00019 -0.20447 0 0 -0.69811 0 0 0.11832 0.00255 0 2.81762 -0.11012 0 1.6906 0.78758 0.62987 0.8536
THR_1037 -5.18971 0.38421 3.38952 -0.20706 0.12824 0.07448 2.14503 -2.14151 -0.03748 -0.27655 -2.19554 -0.86896 0 0 0 0 0 0.05759 0.18279 1.46579 0 -0.50572 2.32718 -1.0874 0.48484 0.50861 -1.36165
PHE_1038 -4.57315 0.51613 2.68747 -1.02408 0.11197 0.3677 1.74624 -1.77256 -0.00904 -0.05428 -1.88303 -0.03042 0 0 0 0 0 0.13788 0.11109 0 1.72585 -0.53737 0 1.0402 0.13829 0.59225 -0.70887
VAL_1039 -6.15573 0.71781 2.10746 -0.35371 0.16431 0.0859 1.26499 -2.03424 -0.0206 -0.12703 -0.79537 -0.12657 0 0 0 0 0 -0.07983 0.07242 0.80266 0 0.13597 0 1.9342 -0.03574 0.63796 -1.80514
ASN_1040 -7.76171 0.49549 6.36664 -0.15627 0.00911 0.22588 3.33875 -3.45632 -0 -0 -1.66474 -0.261 0 0 -0.4645 0 0 -0.0139 0.05747 0 1.68486 0.52371 0 -0.93687 0.21572 0.44138 -1.3563
ALA_1041 -3.97247 0.18279 4.08951 -0.02138 0 0 2.2937 -2.2419 -0 -0 -1.91905 -0.35099 0 0 0 0 0 -0.01246 0 0 0 -0.21737 0 1.8394 0.16954 0.30078 0.1401
PHE_1042 -5.53265 0.39904 4.32768 -0.89944 0.04739 0.26432 2.36073 -2.42584 -0.01003 -0.07429 -3.24076 -0.05911 0 0 0 0 0 0.00621 0.04494 0 1.77674 -0.45699 0 1.0402 -0.16995 0.27261 -2.32919
SER_1043 -6.27923 0.50081 6.45006 -0.02919 0 0.06635 3.265 -2.99752 -0.00904 -0.05428 -3.31076 -0.56314 0 0 0 0 0 -0.01911 0.0095 0.89904 0 0.3109 0.60708 -0.77834 0.04059 0.34691 -1.54438
ILE_1044 -8.8396 0.74778 4.45712 -0.5061 0.33033 0.09936 2.71418 -3.01705 -0 -0 -1.62093 0.14426 0 0 0 0 0 -0.0244 0.0495 0.49599 0 -0.37763 0 0.73287 0.10588 0.48504 -4.02341
PHE_1045 -5.34565 0.3641 3.41339 -0.67505 0.05927 0.33508 2.19167 -2.23557 -0 -0 -2.17425 0.08894 0 0 0 0 0 0.09985 0.02149 0 2.27537 0.01249 0 1.0402 0.12592 0.63925 0.2365
GLY_1046 -3.51155 0.18511 4.34193 -5e-05 0 0 2.4976 -2.24956 -0 -0 -2.74285 -0.4239 0 0 0 0 0 -0.0175 0 0 0 0.56245 0 0.83697 0.30414 0.42372 0.20651
SER_1047 -6.0728 0.48511 6.7341 -0.0311 0.00014 0.02132 3.07632 -3.16826 -0 -0 -3.65675 0.01297 0 0 0 0 0 0.12344 0.00097 0.49192 0 0.29962 1.77101 -0.77834 0.25464 0.27195 -0.16375
ILE_1048 -8.64744 0.74565 3.93572 -0.4928 0.31558 0.09871 2.86557 -2.88601 -0 -0 -1.03796 0.04275 0 0 0 0 0 -0.02559 0.01305 0.51824 0 -0.45011 0 0.73287 -0.00466 0.3671 -3.90933
ALA_1049 -3.91061 0.19185 4.07739 -0.02225 0 0 2.33943 -2.3076 -0 -0 -2.50005 -0.35299 0 0 0 0 0 0.05104 0 0 0 -0.30699 0 1.8394 -0.23403 0.35901 -0.77643
LEU_1050 -6.50732 0.5717 5.24192 -0.48277 0.16536 0.11562 2.98811 -2.85234 -0.01701 -0.06298 -2.65865 0.20065 0 0 0 0 0 -0.02044 0.10154 0.39192 0 -0.25999 0 0.18072 -0.39718 0.72786 -2.57328
TYR_1051 -11.3878 1.84328 4.26953 -1.11363 0.17074 0.45807 3.33868 -3.35749 -0.02305 -0.28148 -2.7242 -0.28388 0 0 0 0 0 -0.00246 0.00858 0 2.00254 -0.42809 0.0121 1.2797 -0.1023 1.16449 -5.15672
PHE_1052 -8.01111 0.94811 2.71615 -0.66157 0.07277 0.33289 2.20975 -2.45409 -0 -0 -1.9207 0.04419 0 0 0 0 0 -0.02921 0.0667 0 2.84585 -0.09671 0 1.0402 0.01078 0.78455 -2.10145
GLY_1053 -3.41583 0.10759 4.58136 -5e-05 0 0 2.22664 -2.22123 -0 -0 -2.19574 -0.38646 0 0 0 0 0 -0.0786 0 0 0 0.20734 0 0.83697 0.55726 0.21506 0.43431
ILE_1054 -7.33517 0.66721 4.17117 -0.65806 0.46417 0.14561 2.93525 -2.6629 -0 -0 -2.87081 0.31113 0 0 0 0 0 -0.04472 0.07902 0.57338 0 -0.42768 0 0.73287 0.59391 0.43016 -2.89547
MET_1055 -10.1582 1.15149 5.15348 -0.46263 0.17701 0.16178 3.04838 -3.16641 -0.02819 -0.14359 -2.20051 -0.23727 0 0 0 0 0 0.00593 1.09324 1.97483 0 0.04877 0 0.60916 0.05118 0.69807 -2.22352
PHE_1056 -6.38123 0.4006 5.4115 -0.97876 0.08131 0.33168 2.78977 -2.92745 -0.00114 -0.00795 -2.89212 -0.01984 0 0 0 0 0 -0.00411 0.01348 0 1.74701 -0.4839 0 1.0402 0.09154 0.43461 -1.35481
ASP_1057 -4.8255 0.22874 5.47916 -0.10974 0.00978 0.33529 2.39618 -2.74899 -0 -0 -2.31563 -0.31337 0 0 0 0 0 -0.03143 0.01245 0 1.70076 0.22189 0 -2.3716 -0.08314 0.23173 -2.18344
PHE_1058 -8.43098 0.48023 3.913 -0.54578 0.35091 0.2174 3.04838 -2.92503 -0 -0 -2.45761 -0.2364 0 0 0 0 0 0.01042 0.20659 0 4.1199 0.04679 0 1.0402 -0.22736 0.31478 -1.07456
HIS_1059 -11.5415 1.58288 9.01938 -0.41086 0.08848 0.36228 4.15773 -4.85498 -0 -0 -3.80812 -0.51364 0 0 -0.94895 0 0 0.01344 0.0905 0 4.48021 -0.32149 0 -0.45461 0.10022 0.52422 -2.4348
SER_1060 -3.04557 0.12192 3.60599 -0.02741 0 0.06355 1.41787 -1.74247 -0.01118 -0.0806 -0.85216 -0.59105 0 0 0 0 0 -0.03321 0.00074 0.80371 0 0.3327 0.60044 -0.77834 0.26269 0.39296 0.44059
ALA_1061 -2.91921 0.28924 2.33127 -0.02826 0.00729 0 1.14114 -1.53666 -0.00124 -0.0111 -0.92251 -0.41969 0 0 0 0 0 -0.0731 0 0 0 0.01893 0 1.8394 -0.25218 0.40884 -0.12783
GLY_1062 -3.14081 0.22877 3.36268 -4e-05 0 0 2.1311 -1.71433 -0 -0 -2.33616 -0.39385 0 0 0 0 0 -0.03174 0 0 0 -0.92107 0 0.83697 -0.59217 0.55984 -2.01081
ILE_1063 -5.18978 0.42594 2.05667 -0.51034 0.64773 0.12878 1.07403 -1.61699 -0 -0 -0.88015 -0.34323 0 0 0 0 0 0.53497 0.02506 0.29518 0 0.1191 0 0.73287 -0.05166 0.80626 -1.74555
HIS_D_1064 -7.88737 1.09162 5.3394 -0.38608 0.04866 0.45056 1.53688 -2.77394 -0.00216 -0.02969 -1.59603 -0.46032 0 0 0 0 0 -0.01754 0.00291 0 3.23973 -0.44375 0 -0.45461 0.58924 1.03787 -0.71462
VAL_1065 -3.63429 0.64413 1.84293 -0.28717 0.1806 0.06426 1.02427 -1.31572 -0 -0 -0.39195 -0.0348 0 0 0 0 0 -0.0557 0 0.01717 0 -0.27196 0 1.9342 0.29301 0.83192 0.84093
LEU_1066 -2.9572 0.44307 1.087 -0.52712 0.22709 0.17357 0.27045 -0.8625 -0 -0 -0.13551 -0.03072 0 0 0 0 0 -0.03766 0.01622 0.19147 0 0.71259 0 0.18072 0.26739 0.69463 -0.28651
PHE_1067 -7.14721 1.54723 2.29552 -0.60462 0.08871 0.30757 1.7958 -1.90418 -0.01241 -0.08956 -0.84258 0.04713 0 0 0 0 0 -0.00451 0.03566 0 1.95365 -0.31767 0 1.0402 0.40906 1.10384 -0.29836
PRO_1068 -3.00642 0.62005 2.4269 -0.17771 0.04271 0.1262 1.40151 -1.15578 -0 -0 -1.06331 0.01817 0 0 0 0 0 0.04065 0.00131 0.17793 0 -0.80382 0 -2.4119 0.39067 1.17341 -2.19943
SER_1069 -5.11526 0.79072 4.8242 -0.0282 2e-05 0.04301 2.73769 -2.3775 -0.02825 -0.17181 -3.54725 -0.93029 0 0 0 0 0 -0.18791 0.00252 0.20209 0 -0.16773 0.68284 -0.77834 0.52551 0.81997 -2.70399
ALA_1070 -2.94157 0.45073 1.15394 -0.02484 0.00016 0 0.69693 -1.22039 -0.00176 -0.01105 0.02064 -0.41548 0 0 0 0 0 -0.10538 0 0 0 -0.26391 0 1.8394 -0.15727 0.52837 -0.45147
PHE_1071 -3.63487 0.43544 2.19117 -0.71936 0.07876 0.46194 1.08623 -1.4745 -0 -0 -0.83094 0.19908 0 0 0 0 0 -0.03946 0.24619 0 1.98085 -0.17823 0 1.0402 -0.53602 0.30533 0.61182
GLN_1072 -5.19297 0.21968 4.68431 -0.63341 0.07139 0.72283 1.86851 -2.1689 -0.00241 -0.03181 -1.09685 -0.54704 0 0 -0.50181 0 0 -0.00347 0.19973 0 2.38426 0.1928 0 -0.18838 0.61103 0.31896 0.90645
PHE_1073 -9.14699 1.87289 4.55411 -0.54629 0.40756 0.2565 1.85475 -2.85025 -0.00019 -0.00314 -0.52608 -0.07834 0 0 0 0 0 0.19632 0.27541 0 2.63113 -0.02417 0 1.0402 1.38066 1.86404 3.1581
THR_1074 -2.82238 0.255 2.25174 -0.12159 0.07456 0.0546 0.68044 -1.41388 -0.02652 -0.19073 -0.31853 -0.9549 0 0 0 0 0 -0.04715 0.01665 0.41404 0 0.23469 2.29415 -1.0874 0.52388 2.10153 1.9182
GLY_1075 -2.27727 0.19796 3.00575 -7e-05 0 0 1.07911 -1.45909 -0.01695 -0.17053 -0.55834 -0.29316 0 0 0 0 0 0.02034 0 0 0 0.61643 0 0.83697 0.84899 0.74464 2.57478
THR_1076 -5.80804 0.44999 4.1671 -0.2006 0.13472 0.07415 2.87252 -2.46044 -0.01441 -0.15074 -2.3065 -0.20547 0 0 0 -0.5602 0 0.06184 0.01011 0.05953 0 0.00632 2.30955 -1.0874 1.18341 0.8775 -0.58705
ALA_1077 -5.95908 0.71467 3.22589 -0.02276 0 0 2.30608 -2.47135 -0.00019 -0.00314 -1.93474 -0.36692 0 0 -0.94895 0 0 -0.0756 0 0 0 -0.34694 0 1.8394 -0.08428 0.64538 -3.48253
SER_1078 -3.66231 0.38238 3.81563 -0.02372 0 0.02161 1.09415 -1.89551 -0.01118 -0.13027 -0.7798 -0.42244 0 0 0 0 0 0.06533 0.0089 0.54244 0 0.28764 0.62029 -0.77834 -0.37589 0.23203 -1.00906
ASN_1079 -3.99708 0.2352 5.01334 -0.1733 0.02292 0.25292 2.41567 -2.4076 -3e-05 -0.00098 -2.42113 -0.24334 0 0 0 0 0 -0.03008 0.00012 0 1.69864 0.29454 0 -0.93687 0.27595 0.19044 0.18934
ALA_1080 -5.09584 0.63737 2.66199 -0.02176 0 0 2.20478 -2.23166 -0.0283 -0.25845 -1.00149 -0.34037 0 0 0 0 0 -0.05978 0 0 0 -0.33499 0 1.8394 0.04587 0.38514 -1.59809
LEU_1081 -6.67162 0.65162 1.6121 -0.50831 0.2721 0.14923 1.78741 -1.92781 -0.00174 -0.00947 -2.5359 0.10609 0 0 -0.35607 0 0 -0.07643 0.00809 0.08518 0 -0.10317 0 0.18072 -0.50483 0.42297 -7.41985
ARG_1082 -3.0565 0.18104 3.51261 -0.55262 0.06649 0.32875 1.6075 -1.57525 -3e-05 -0.00098 -1.22535 0.28756 0 0 0 0 0 -0.0399 0.00724 2.09819 0 -0.06408 0 -1.2888 -0.01674 0.29522 0.56436
GLN_1083 -4.94126 0.78802 5.0464 -0.2581 0.0176 0.16923 2.60145 -2.33815 -0.01223 -0.10002 -2.27823 -0.26418 0 0 0 0 0 -0.06143 0.16406 0 3.42704 0.11877 0 -0.18838 0.01632 0.9082 2.81511
PRO_1084 -4.24274 0.48717 2.55503 -0.09103 0.00033 0.05696 1.41122 -1.26948 -0 -0 -0.81451 0.72617 0 0 0 0 0 -0.10692 0.00463 0.53187 0 -0.35076 0 -2.4119 -0.46073 0.9274 -3.0473
TYR_1085 -6.9559 0.74729 3.91662 -0.69368 0.14635 0.39118 2.05568 -2.13005 -0.00044 -0.01231 -1.76187 -0.2504 0 0 0 0 0 -0.0288 0.37673 0 2.5364 0.03777 1e-05 1.2797 -0.33156 0.47366 -0.20362
ILE_1086 -9.91063 2.12917 3.9072 -0.58878 0.45991 0.16464 3.28846 -3.29915 -0 -0 -2.04186 0.23054 0 0 0 0 0 -0.01619 0.07185 1.7199 0 -0.23278 0 0.73287 -0.09845 1.02353 -2.45978
TRP_1087 -8.98389 1.01666 4.16641 -1.05697 0.25374 0.45421 2.88977 -3.09238 -0 -0 -2.52044 -0.34301 0 0 -0.35607 0 0 0.20272 0.07489 0 1.81207 0.03201 0 1.6906 -0.1001 1.32007 -2.53972
LEU_1088 -4.78695 0.21677 4.88732 -0.47209 0.20198 0.11046 2.19249 -2.44001 -0 -0 -2.08242 0.21863 0 0 0 0 0 -0.01267 0.06358 0.34458 0 -0.283 0 0.18072 -0.23931 0.74577 -1.15414
THR_1089 -6.7437 0.48635 4.49537 -0.20168 0.09118 0.07277 3.04454 -2.72486 -0 -0 -3.50327 -0.10683 0 0 0 0 0 0.08575 0.00698 0.0908 0 -0.01201 2.27772 -1.0874 -0.12147 0.31558 -3.53419
ILE_1090 -9.68044 0.98852 3.40492 -0.4945 0.39799 0.09875 3.25114 -3.13089 -0.00569 -0.03544 -2.40643 0.06847 0 0 0 0 0 -0.05462 0.04695 0.48002 0 -0.46404 0 0.73287 0.08459 0.38401 -6.33381
ILE_1091 -5.18097 0.37823 4.47828 -0.50389 0.37861 0.1032 2.59512 -2.57563 -0 -0 -2.12963 -0.00998 0 0 0 0 0 -0.01067 0.07279 0.54716 0 -0.37478 0 0.73287 0.10755 0.40375 -0.98799
LEU_1092 -5.76589 0.49455 4.21977 -0.66644 0.18604 0.22063 2.50025 -2.57852 -0.01073 -0.07492 -2.32323 0.15082 0 0 0 0 0 -0.01204 0.00061 0.77671 0 -0.1938 0 0.18072 0.09903 0.5129 -2.28354
ALA_1093 -6.52422 0.4021 3.34622 -0.02255 0 0 2.54617 -2.72059 -0 -0 -2.54557 -0.35252 0 0 0 0 0 -0.05885 0 0 0 -0.35749 0 1.8394 -0.22921 0.54873 -4.12838
VAL_1094 -8.63924 1.15622 3.98609 -0.26883 0.12874 0.04458 3.5801 -3.32803 -0 -0 -2.80453 0.2938 0 0 0 0 0 -0.01973 0.05093 0.95212 0 -0.2234 0 1.9342 -0.30543 0.69117 -2.77128
ALA_1095 -5.2195 0.54736 4.02102 -0.02109 0 0 2.80462 -2.60173 -0.00569 -0.03544 -2.31003 -0.34481 0 0 0 0 0 -0.04056 0 0 0 -0.22458 0 1.8394 -0.21952 0.57432 -1.23624
VAL_1096 -5.52054 0.71121 2.97042 -0.30157 0.14441 0.06716 1.72456 -2.04 -0 -0 -1.4391 -0.14742 0 0 0 0 0 -0.03859 0.02115 0.09757 0 -0.29948 0 1.9342 -0.25587 0.36727 -2.00462
CYS_1097 -7.71886 1.07225 3.59227 -0.05104 4e-05 0.01855 1.83316 -2.11887 -0.01073 -0.07492 -1.59223 0.05081 0 0 0 0 0 -0.03352 0.02735 0.30454 0 0.28173 0 3.6196 0.15141 0.5787 -0.06976
LEU_1098 -7.59029 0.83692 3.74049 -0.65865 0.36174 0.21164 3.19033 -2.61005 -6e-05 -0.00083 -3.31679 0.03268 0 0 0 0 0 -0.0443 0.23494 1.52881 0 -0.27437 0 0.18072 0.10553 0.93599 -3.13556
LEU_1099 -5.35297 0.88983 4.28531 -0.49588 0.306 0.13509 2.5249 -2.38024 -0 -0 -2.06085 0.23081 0 0 0 0 0 0.74167 0.11663 0.29245 0 -0.27815 0 0.18072 0.93621 1.98736 2.05887
PRO_1100 -5.14614 0.96675 3.57452 -0.07388 0 0.04522 1.59619 -1.77739 -0 -0 -1.42419 0.60287 0 0 0 0 0 -0.14335 0.02553 0.49088 0 -0.37253 0 -2.4119 0.79695 1.64025 -1.61021
VAL_1101 -7.66835 1.05787 4.46343 -0.30332 0.18863 0.06851 3.34485 -2.98861 -0 -0 -2.34628 -0.1669 0 0 0 0 0 -0.02679 0.02174 0.18863 0 -0.39533 0 1.9342 -0.25453 0.63977 -2.24247
VAL_1102 -5.99524 0.31499 3.88386 -0.3026 0.21162 0.06846 2.45256 -2.49969 -0.0151 -0.16075 -1.76848 -0.0857 0 0 0 0 0 -0.03715 0.02502 0.05257 0 -0.27068 0 1.9342 -0.03944 0.58207 -1.64948
ALA_1103 -4.35856 0.24005 4.12656 -0.02121 0 0 2.24283 -2.31715 -6e-05 -0.00083 -1.88814 -0.32995 0 0 0 0 0 0.01922 0 0 0 -0.1726 0 1.8394 -0.16648 0.35847 -0.42845
ILE_1104 -4.87746 0.25351 5.12994 -0.49236 0.32707 0.10161 2.65316 -2.54409 -0 -0 -2.50781 -0.04787 0 0 0 0 0 -0.06631 0.04052 0.53453 0 -0.46841 0 0.73287 -0.11127 0.34272 -0.99964
ARG_1105 -6.51121 0.32911 6.75619 -0.77627 0.15129 0.523 3.25844 -3.22469 -0.0151 -0.16075 -3.24549 0.39804 0 0 -0.87893 0 0 0.02461 0.20814 2.48187 0 -0.10219 0 -1.2888 -0.07412 0.28319 -1.86367
PHE_1106 -6.10692 0.41779 5.63719 -0.97592 0.07539 0.33517 3.08924 -2.83191 -0 -0 -3.4347 -0.023 0 0 0 0 0 0.00126 0.11494 0 1.74135 -0.50912 0 1.0402 -0.02626 0.18663 -1.26867
LEU_1107 -7.80943 0.5186 5.14149 -0.48795 0.24433 0.10971 3.16487 -3.01627 -0 -0 -3.23076 0.25424 0 0 0 0 0 -0.00205 0.06921 0.31621 0 -0.2948 0 0.18072 -0.1006 0.26729 -4.6752
SER_1108 -4.80316 0.39401 5.25902 -0.02673 0 0.06163 2.15442 -2.51662 -0.01525 -0.14379 -1.19701 -0.6114 0 0 0 0 0 0.01159 0.01476 0.62568 0 0.35254 0.6011 -0.77834 -0.01294 0.2841 -0.3464
MET_1109 -3.17258 0.07292 3.63503 -0.70877 0.19091 0.20648 1.18468 -1.63894 -0 -0 -0.93994 -0.03637 0 0 0 0 0 -0.03182 0.04419 0.93998 0 -0.04589 0 0.60916 0.08844 0.33686 0.73433
THR_1110 -4.12857 0.25062 3.46311 -0.20634 0.14737 0.0764 1.77495 -1.75254 -0 -0 -1.78595 -0.0858 0 0 0 0 0 -0.02339 0.05998 0.18046 0 0.01303 2.27314 -1.0874 0.21849 0.49944 -0.11301
ILE_1111 -5.53128 1.0628 1.82986 -0.4626 0.24309 0.0874 1.11891 -1.45195 -0 -0 -1.0068 0.09117 0 0 0 0 0 0.05469 0.03149 1.03637 0 -0.24561 0 0.73287 0.51082 0.66916 -1.2296
TRP_1112 -5.86635 0.72983 2.87524 -0.81525 0.14681 0.53873 1.37528 -1.9022 -0.01525 -0.14379 -0.26138 -0.36158 0 0 0 0 0 0.30835 0.12251 0 3.10375 -0.08685 0 1.6906 1.45998 1.6735 4.57191
PRO_1113 -3.01712 0.64914 2.75244 -0.18135 0.00109 0.12609 0.55914 -1.04432 -0 -0 -1.55691 0.09719 0 0 0 0 0 -0.04574 0.01164 0.93839 0 -1.0054 0 -2.4119 0.81944 1.55022 -1.75798
SER_1114 -3.54289 0.23495 4.5487 -0.02806 0 0.06327 1.99297 -1.96638 -0.01352 -0.15033 -2.48276 -0.60946 0 0 0 0 0 -0.02156 0.01624 0.21087 0 -0.40442 0.61089 -0.77834 -0.59924 0.57194 -2.34714
GLU_1115 -6.02361 0.59393 5.24727 -0.46905 0.26732 1.45991 1.8382 -2.56055 -0.04967 -0.28157 -2.3347 -3.00622 0 0 0 0 0 -0.02955 0.09678 0 3.87416 -0.32174 0 -2.7348 -0.48978 0.54696 -4.37671
SER_1116 -4.16001 0.44668 4.11431 -0.02448 0 0.02209 1.76855 -2.02216 -0.03501 -0.23478 -1.39382 -0.62548 0 0 -0.76829 0 0 0.02561 0.02197 0.58247 0 0.28872 0.60479 -0.77834 -0.01158 0.3776 -1.80115
ASP_1117 -4.26551 0.3564 5.57994 -0.10634 0.00274 0.32703 2.25889 -2.49799 -0.01352 -0.15033 -1.94148 -0.14752 0 0 0 0 0 -0.0537 0.00014 0 1.9403 -0.04567 0 -2.3716 0.39581 0.19319 -0.53922
LYS_1118 -6.99631 0.41528 7.68047 -0.46207 0.10394 0.24044 2.85264 -3.34349 -0 -2e-05 -3.027 0.12055 0 0 0 0 0 -0.04682 0.08556 2.55303 0 -0.03791 0 -1.5107 -0.15766 0.27568 -1.25439
ILE_1119 -7.50709 0.5784 4.47239 -0.65282 0.4585 0.14468 2.22892 -2.64765 -0 -0 -2.20056 0.23144 0 0 0 0 0 -0.05171 0.00917 0.56247 0 -0.39634 0 0.73287 -0.29164 0.49988 -3.8291
GLN_1120 -6.83784 0.56065 4.90647 -0.27601 0.01345 0.20985 2.1098 -2.66342 -0.02678 -0.13793 -1.81879 -0.25506 0 0 -0.76829 0 0 -0.01822 0.1138 0 3.48746 -0.087 0 -0.18838 -0.14426 0.51389 -1.30661
LYS_1121 -4.69137 0.24796 4.93691 -0.3036 0.03253 0.13733 2.0023 -2.21964 -0.01767 -0.11876 -1.05732 -0.02361 0 0 0 0 0 -0.03781 0.0012 1.87344 0 -0.08353 0 -1.5107 -0.18486 0.37582 -0.64139
HIS_D_1122 -4.978 0.35105 5.07274 -0.41107 0.08672 0.41959 2.42811 -2.53614 -0.00014 -0.00035 -1.9356 -0.52184 0 0 0 0 0 -0.0273 0.03115 0 2.73837 0.09082 0 -0.45461 -0.1929 0.33316 0.49376
ARG_1123 -4.95522 0.67338 4.07107 -1.72407 0.76975 2.07411 1.21344 -2.04169 -0.0089 -0.05786 -0.75452 -2.48905 0 0 0 0 0 -0.1396 0.11066 3.45571 0 -0.05992 0 -1.2888 -0.21876 0.54408 -0.82619
LYS_1124 -3.9697 0.39389 4.5715 -0.3078 0.02645 0.14314 1.87002 -1.89749 -0 -0 -1.65286 -0.03738 0 0 -0.46267 0 0 -0.06391 0.01999 1.70491 0 -0.08646 0 -1.5107 -0.32747 0.58603 -1.0005
ARG_1125 -3.48484 0.55898 3.8542 -0.93619 0.27078 0.72193 1.33233 -1.67361 -0.01767 -0.11876 -0.53836 0.02678 0 0 -0.46267 0 0 -0.01745 0.01119 2.78936 0 0.0857 0 -1.2888 0.98796 0.49651 2.59737
LEU_1126 -5.1196 0.49569 3.68262 -0.52079 0.17954 0.1579 1.20864 -1.92672 -0.0009 -0.01162 -0.43976 -0.03524 0 0 0 0 0 0.04041 0.06441 0.14495 0 0.49701 0 0.18072 1.61666 0.58323 0.79715
LYS_1127 -1.91299 0.28841 2.01819 -0.41155 0.05752 0.21951 0.67068 -0.90838 -0 -0 0.85219 0.07919 0 0 0 0 0 -0.09025 0.00251 1.48723 0 -0.02448 0 -1.5107 0.07433 0.3993 1.2907
ALA_1128 -1.53671 0.26962 1.63491 -0.02818 0.00959 0 0.35046 -0.86481 -0 -0 0.41444 -0.42133 0 0 0 0 0 0.03672 0 0 0 0.23039 0 1.8394 -0.53926 0.45676 1.85199
GLU_1129 -2.92827 0.12758 3.81356 -0.21292 0.01539 0.27196 1.33181 -1.54269 -0.02213 -0.14324 -1.43725 -0.4922 0 0 0 -0.3696 0 -0.0582 0.16538 0 3.06389 -0.26737 0 -2.7348 -0.52833 0.76881 -1.17863
GLU_1130 -2.46611 0.22246 4.25234 -0.45408 0.07009 0.68824 1.55012 -1.68005 -0.00297 -0.04916 -2.06214 -1.3793 0 0 -1.09715 -0.51096 0 0.01361 0.01439 0 4.21716 0.10165 0 -2.7348 -0.14052 0.63429 -0.81292
GLN_1131 -4.71303 0.48673 4.98481 -0.3449 0.04099 0.21217 2.43577 -2.03011 -0.00749 -0.06993 -2.01385 -0.28176 0 0 -1.09715 -1.51841 0 -0.04173 0.00108 0 2.91032 0.1544 0 -0.18838 0.18749 0.513 -0.38
TRP_1132 -5.09588 0.25095 3.34131 -1.46377 0.41271 0.71786 1.32465 -1.71111 -0.00256 -0.03814 -1.17482 -0.71815 0 0 -1.29846 0 0 -0.00092 0.02633 0 1.7919 -0.02318 0 1.6906 -0.24821 0.47183 -1.74705
GLN_1133 -5.74001 0.54296 4.40104 -0.26621 0.04802 0.21212 1.92449 -2.12368 -0.02253 -0.10557 -1.24322 -0.45996 0 0 0 -0.93036 0 0.09688 0.05194 0 2.93022 -0.14544 0 -0.18838 -0.25749 0.60643 -0.66875
ARG_1134 -4.18038 0.41225 5.71079 -0.77966 0.07916 0.51642 2.5944 -2.35587 -0.00647 -0.05581 -2.21668 0.31529 0 0 0 -1.09901 0 -0.05338 0.15682 1.44417 0 -0.12294 0 -1.2888 -0.23644 0.85203 -0.3141
ARG_1135 -7.52822 0.77707 7.59074 -0.57818 0.11987 0.34373 2.63311 -3.05209 -0.02312 -0.1251 -1.66376 0.57009 0 0 -0.72035 0 0 -0.02806 0.1149 2.14955 0 -0.08585 0 -1.2888 -0.44435 0.60157 -0.63726
GLN_1136 -5.10517 0.37637 5.484 -0.66942 0.09217 0.73988 2.30888 -2.42155 -0.0022 -0.01351 -1.9054 -0.33864 0 0 -0.57811 -0.49528 0 -0.07381 0.17978 0 2.88823 -0.17914 0 -0.18838 -0.45685 0.33626 -0.02191
GLN_1137 -2.9194 0.32201 2.64503 -0.67774 0.10101 0.76109 1.01648 -1.40228 -0.02868 -0.17328 -0.96972 -0.62719 0 0 0 0 0 0.01649 0.05621 0 2.21466 -0.14116 0 -0.18838 -0.53658 0.36936 -0.16209
VAL_1138 -4.57947 0.17675 2.20505 -0.2898 0.25044 0.07189 1.59777 -1.6299 -0.00204 -0.00791 0.10148 -0.47494 0 0 0 0 0 0.12659 0.00099 0.18296 0 -0.50589 0 1.9342 -0.34132 0.52204 -0.66109
PHE_1139 -4.43149 0.26772 2.16548 -1.0557 0.33792 0.74485 0.60597 -1.52459 -0.00295 -0.00822 0.3169 -0.90003 0 0 0 0 0 0.39054 0.26192 0 2.7833 -0.07501 0 1.0402 0.50794 0.63318 2.05792
ARG_1140 -3.38451 0.1119 2.50963 -0.49381 0.09024 0.29421 0.88307 -1.25674 -0.0032 -0.05949 -0.48132 0.20554 0 0 -0.41662 0 0 -0.01446 0.13667 1.88778 0 -0.00538 0 -1.2888 0.40637 0.61221 -0.2667
ARG_1141 -4.97473 0.51948 4.00765 -0.95126 0.1918 0.7479 1.68666 -1.78921 -0.00022 -0.00445 -1.36454 -0.05257 0 0 -0.86037 0 0 0.00715 0.05459 1.96993 0 -0.28772 0 -1.2888 0.34397 0.89373 -1.15103
GLY_1142 -2.91646 0.23794 2.84839 -0.00112 0 0 1.48584 -1.5373 -0 -0 -1.02985 -0.25148 0 0 0 0 0 -0.12309 0 0 0 -1.53815 0 0.83697 0.90116 0.73041 -0.35675
VAL_1143 -6.10006 0.77147 2.87866 -0.3076 0.20155 0.06488 1.95391 -2.10211 -0 -0 -1.32839 -0.52829 0 0 0 0 0 -0.01076 0.00023 0.12643 0 -0.38364 0 1.9342 0.15952 0.35761 -2.31239
SER_1144 -4.97701 0.48498 5.1238 -0.02507 0.00035 0.02415 2.92651 -2.41976 -0 -0 -1.76267 -0.39017 0 0 -0.40391 -0.28308 0 0.04203 0.00305 0.68883 0 0.21385 0.63996 -0.77834 -0.37677 0.62193 -0.64734
THR_1145 -3.15551 0.25514 2.22231 -0.12762 0.06704 0.07031 0.88156 -1.30176 -0 -0 0.10435 -1.1077 0 0 0 0 0 -0.02007 0.01782 0.02796 0 -0.02932 2.28237 -1.0874 -0.15647 0.54391 -0.51308
ARG_1146 -4.44761 0.41839 3.97107 -0.44279 0.06556 0.25968 1.44096 -1.84693 -0 -0 -1.4042 -0.04798 0 0 -0.42913 0 0 -0.03588 0.11666 2.03876 0 -0.19669 0 -1.2888 -0.12231 0.3281 -1.62314
ARG_1147 -2.57383 0.11148 3.30831 -0.91626 0.24231 0.66555 1.3878 -1.44179 -0.00093 -0.01938 -0.98952 -0.01522 0 0 -0.42913 0 0 -0.01324 0.00711 1.68127 0 -0.14448 0 -1.2888 -0.11599 0.30271 -0.24203
SER_1148 -2.52529 0.07661 2.32339 -0.04565 0 0.09936 1.18808 -1.14406 -0.04783 -0.43451 -1.46756 0.0219 0 0 0 -0.75639 0 4.57142 0.04733 0.22995 0 -0.36334 0.6 -0.77834 0.05452 14.0293 15.6789
ALA_1149 -3.87927 0.63007 1.85368 -0.02875 0.02687 0 1.67744 -1.704 -0 -0 -1.58508 -0.39925 0 0 0 0 0 -0.01716 0 0 0 0.17633 0 1.8394 0.64926 14.2929 13.5325
TYR_1150 -7.39201 0.61396 2.78385 -1.14473 0.27324 0.75854 2.12853 -2.11695 -0.03929 -0.3384 -1.4346 -0.15048 0 0 0 0 0 0.04153 0.02071 0 2.93001 -0.10905 0.00051 1.2797 0.43902 0.62404 -0.83188
ALA_1151 -4.44072 0.62159 1.94235 -0.02226 0 0 0.7932 -1.56509 -0 -0 -0.22765 -0.41753 0 0 0 0 0 0.06083 0 0 0 -0.54826 0 1.8394 -0.12865 0.43509 -1.6577
PHE_1152 -8.18056 1.34474 1.54421 -0.75112 0.11005 0.49942 1.67292 -1.91815 -0 -0 -1.35973 0.23783 0 0 -0.48338 0 0 0.11212 0.50411 0 2.21514 -0.1837 0 1.0402 0.0802 0.77932 -2.73638
SER_1153 -3.73998 0.11567 5.08839 -0.04566 0.00597 0.06737 2.42195 -2.05956 -0.04085 -0.28681 -4.02146 0.00854 0 0 -1.28087 -0.4418 0 -0.05192 0.00464 0.47818 0 0.04577 1.838 -0.77834 0.06637 0.75328 -1.85312
HIS_D_1154 -7.41063 0.90546 4.5221 -0.4008 0.02338 0.4188 1.51081 -2.34211 -0.03585 -0.16986 -0.86737 -0.03587 0 0 0 -0.68579 0 0.21795 0.04859 0 1.98881 0.02282 0 -0.45461 -0.1855 0.46178 -2.46788
GLN_1155 -7.17254 0.49095 6.09644 -0.30288 0.04584 0.29562 2.93556 -3.07438 -0.06654 -0.35832 -1.6275 -0.48349 0 0 -1.27341 0 0 0.03734 0.0425 0 2.83809 0.29048 0 -0.18838 0.19784 0.78617 -0.49062
ARG_1156 -3.76863 0.44958 4.78723 -1.32315 0.55533 0.99901 1.72011 -1.91578 -0.02202 -0.1337 -2.19298 -0.14218 0 0 0 -0.8541 0 -0.04037 0.30364 2.58968 0 -0.05329 0 -1.2888 0.14036 1.11895 0.9289
GLY_1157 -3.48071 0.17854 2.80749 -6e-05 0 0 1.33434 -1.65911 -0 -0 -1.46567 -0.37397 0 0 0 0 0 0.17395 0 0 0 0.29488 0 0.83697 -0.15868 0.75928 -0.75275
TYR_1158 -10.7204 1.27121 5.82664 -0.62405 0.58338 0.32813 4.28074 -3.6793 -0.01988 -0.11495 -2.02372 -0.28153 0 0 -0.77247 -0.68579 0 0.06523 0.16932 0 3.58626 -0.08344 0.02029 1.2797 0.11733 0.90659 -0.57073
ALA_1159 -4.12892 0.48375 3.78025 -0.02229 0 0 2.13356 -2.20717 -0 -0 -2.34665 -0.38103 0 0 -0.84409 0 0 -0.05968 0 0 0 -0.33796 0 1.8394 -0.27415 0.88272 -1.48228
ASP_1160 -3.18765 0.26436 4.34129 -0.10898 0.00873 0.3309 1.48268 -2.04013 -0.00073 -0.00434 -1.5675 -0.31731 0 0 -0.5148 0 0 0.10394 0.00405 0 1.72657 0.24181 0 -2.3716 -0.41706 0.24274 -1.78301
LEU_1161 -7.2023 0.38875 4.63355 -0.91004 0.594 0.4057 2.86303 -2.82892 -0.02027 -0.1159 -2.67982 0.00135 0 0 0 0 0 0.29911 0.05315 1.65547 0 -0.18207 0 0.18072 -0.02632 0.66064 -2.23018
ILE_1162 -7.53714 0.96872 3.4749 -0.50835 0.40636 0.10447 2.07677 -2.49827 -0 -0 -0.45012 0.01707 0 0 0 0 0 -0.0436 0.00418 0.54819 0 -0.40107 0 0.73287 0.10462 0.81378 -2.18662
SER_1163 -2.49178 0.10791 3.33918 -0.03293 0.00396 0.0582 1.13182 -1.61641 -0.0471 -0.32925 -1.00152 -0.87072 0 0 0 0 0 -0.03252 0.00519 0.29543 0 -0.28488 0.60151 -0.77834 -0.28146 0.51654 -1.70715
SER_1164 -3.64816 0.32525 4.72353 -0.02861 0 0.0218 1.92796 -2.07538 -0.00732 -0.07525 -2.3503 -0.04214 0 0 -0.5148 0 0 -0.04296 0.03848 0.415 0 0.30526 1.72175 -0.77834 0.29327 0.46114 0.67018
GLY_1165 -2.95959 0.37314 2.93816 -0.00031 0 0 1.11205 -1.52124 -0.02027 -0.1159 -0.52572 -0.24215 0 0 0 0 0 -0.02983 0 0 0 0.41081 0 0.83697 0.77151 0.28011 1.30773
ARG_1166 -7.81859 0.94432 4.82316 -0.6006 0.13785 0.41402 1.2784 -2.31853 -0.02423 -0.13087 -1.45099 -0.2489 0 0 0 -0.89647 0 0.02816 0.1598 2.51382 0 -0.21952 0 -1.2888 0.11331 0.59201 -3.99262
SER_1167 -4.29051 0.35908 4.04503 -0.04226 0.02738 0.06553 2.09853 -1.99611 -0.04153 -0.31885 -1.64711 -0.53629 0 0 -0.5502 0 0 0.02487 0.15921 0.20293 0 -0.2925 1.71927 -0.77834 0.36405 1.59711 0.16928
ILE_1168 -6.30014 0.91267 1.92855 -0.50325 0.56624 0.10503 0.73683 -1.77411 -0 -0 0.49798 -0.17219 0 0 0 0 0 0.09855 0.20003 0.66722 0 -0.35588 0 0.73287 0.38994 1.50661 -0.76305
ARG_1169 -4.15315 0.37072 3.02095 -0.62174 0.1546 0.33141 0.99915 -1.49811 -0.00826 -0.12772 0.0126 0.24573 0 0 0 0 0 0.06323 0.18917 2.1114 0 -0.12374 0 -1.2888 -0.09358 0.55497 0.13883
LYS_1170 -2.09764 0.10243 3.35071 -0.45621 0.08685 0.29111 1.20346 -1.3904 -0 -0 -1.58104 0.57716 0 0 0 0 0 -0.06295 0.1487 1.85054 0 0.0037 0 -1.5107 -0.33559 0.17511 0.35524
LYS_1171 -4.89168 0.75249 4.88902 -0.34576 0.03304 0.14868 1.70156 -2.05344 -0 -0 -2.24691 0.20538 0 0 0 0 0 0.23099 0.07789 1.94216 0 -0.04321 0 -1.5107 -0.47669 0.45802 -1.12917
ARG_1172 -3.42717 1.06297 3.96388 -0.56438 0.07449 0.35911 1.2843 -1.65088 -0 -0 -0.88874 -0.03383 0 0 0 0 0 0.87742 0.21849 2.18296 0 -0.21689 0 -1.2888 0.84986 1.23561 4.03839
SER_1173 -2.35036 1.2339 2.91634 -0.0293 0 0.02265 1.29683 -1.37829 -0 -0 -0.07822 -0.50276 0 0 0 0 0 -0.04927 0.00185 0.48508 0 0.03723 0.60051 -0.77834 1.14009 2.12254 4.69048
PRO_1174 -3.03395 0.68178 2.42072 -0.11966 0.00232 0.08763 1.39911 -1.16819 -0 -0 -1.07279 0.25131 0 0 0 0 0 -0.08492 0.01837 0.09813 0 -1.15315 0 -2.4119 -0.13843 1.66753 -2.5561
LEU_1175 -6.40122 0.91712 3.64856 -0.51722 0.25015 0.1352 1.87877 -1.9683 -0 -0 -0.90833 0.28686 0 0 0 0 0 -0.20207 0.06612 0.35248 0 0.1174 0 0.18072 0.04491 0.58966 -1.5292
ASP_1176 -2.26284 0.40497 2.74644 -0.11623 0.00523 0.3545 0.87119 -1.27383 -0 -0 0.01992 -0.58298 0 0 0 0 0 -0.1594 0.10136 0 1.77509 0.00586 0 -2.3716 0.24617 0.38603 0.14987
ALA_1177 -2.5534 0.4337 2.2955 -0.02753 0.00403 0 1.14568 -1.30533 -0.00841 -0.13098 -1.53476 -0.41276 0 0 0 0 0 -0.06495 0 0 0 -0.02581 0 1.8394 -0.31613 0.31993 -0.34182
ILE_1178 -9.52042 1.57988 3.84411 -0.53167 0.65941 0.13291 3.33453 -2.75778 -0.02074 -0.11476 -1.81763 -0.30002 0 0 -0.39452 0 0 0.04799 0.13201 0.3379 0 -0.2728 0 0.73287 -0.32439 0.75724 -4.49587
VAL_1179 -3.01818 0.22488 1.51254 -0.2587 0.13736 0.05272 0.51084 -1.19229 -0.00015 -0.00326 -0.29101 -0.35803 0 0 0 0 0 -0.05537 0.01287 0.29313 0 -0.60433 0 1.9342 -0.16418 0.75705 -0.50993
ALA_1180 -3.13789 0.36141 0.5921 -0.0242 0 0 0.74424 -1.01714 -0.01986 -0.1432 -0.22545 -0.22616 0 0 0 0 0 0.00832 0 0 0 -0.00775 0 1.8394 -0.2961 0.20978 -1.34249
ASP_1181 -1.66254 0.05287 2.47644 -0.22152 0.03685 0.77474 1.04192 -1.13387 -0.00923 -0.08764 -0.68288 -1.57118 0 0 -0.44961 0 0 0.04209 0.37152 0 1.74843 -0.50383 0 -2.3716 -0.17893 0.42512 -1.90285
GLY_1182 -1.51267 0.06279 2.28007 -0.00024 0 0 0.36298 -1.00614 -0.00936 -0.02946 0.94712 -0.1646 0 0 0 0 0 -0.04807 0 0 0 -0.88673 0 0.83697 -0.00958 0.44051 1.26359
THR_1183 -6.02977 0.56434 4.6767 -0.17476 0.08795 0.06157 2.72445 -2.39354 -0.00811 -0.08244 -1.75389 -0.21995 0 0 -0.65541 0 0 -0.04243 0.00176 0.14122 0 -0.13357 2.29359 -1.0874 0.03723 0.19501 -1.79745
ALA_1184 -4.60984 0.35596 3.96374 -0.0233 0 0 1.6334 -2.24658 -0.00936 -0.02946 -1.31402 -0.35674 0 0 0 0 0 -0.05255 0 0 0 -0.32953 0 1.8394 -0.24962 0.21063 -1.21787
GLU_1185 -4.50647 0.27916 5.37977 -0.33767 0.06778 0.40285 2.73433 -2.44212 -0 -0 -3.63897 -0.65126 0 0 0 -0.78987 0 0.0608 0.00182 0 3.16662 -0.09018 0 -2.7348 -0.42814 0.17797 -3.34839
TYR_1186 -5.04227 0.30928 5.07614 -0.98444 0.06859 0.37217 2.33737 -2.45309 -0 -0 -1.30168 -0.28612 0 0 0 0 0 -0.00073 0.03079 0 1.73358 -0.39343 0 1.2797 -0.06657 0.14394 0.82324
ARG_1187 -6.09317 0.24038 6.90841 -0.7528 0.07553 0.47814 2.27596 -3.37502 -0 -0 -1.21185 0.3821 0 0 0 0 0 -0.02311 0.08793 1.46857 0 -0.04769 0 -1.2888 -0.04278 0.23934 -0.67884
ARG_1188 -4.89 0.26049 5.29541 -0.44801 0.07067 0.22561 1.96829 -2.5652 -0 -0 -1.80664 0.36119 0 0 0 0 0 0.03444 0.29592 2.07959 0 -0.10493 0 -1.2888 -0.33921 0.278 -0.5732
THR_1189 -3.8314 0.25461 5.03069 -0.19975 0.10532 0.0713 2.32992 -2.28532 -0.02068 -0.13886 -2.49204 -0.05601 0 0 0 0 0 -0.02354 0.00648 0.06997 0 -0.02827 2.29015 -1.0874 -0.13787 0.20122 0.05851
GLY_1190 -2.09686 0.09819 2.9308 -4e-05 0 0 1.22495 -1.43829 -0 -0 -0.90648 -0.40896 0 0 0 0 0 -0.11854 0 0 0 0.41368 0 0.83697 0.24148 0.25227 1.02917
ASP_1191 -2.03752 0.1185 3.1932 -0.12616 0.05178 0.39875 0.97507 -1.42464 -0 -0 -0.93399 -0.2579 0 0 0 0 0 -0.07578 0.03721 0 2.46183 -0.41952 0 -2.3716 -0.24441 0.33226 -0.32291
SER:CtermProteinFull_1192 -1.65076 0.07322 2.63066 -0.04281 0 0.10946 1.13168 -1.13388 -0.02068 -0.13886 -0.86093 1.32562 0 0 0 0 0 0 0.01291 0.62505 0 0 0.60172 -0.77834 -0.39834 0.25738 1.7431
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260511 MODEL 2 2022-03-26_00000214_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 1063.369 tmscore: 0.74697 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.04  
ATOM      1  N   LYS A   1      36.814  12.044  -9.291  1.00  6.680          N  
ATOM      2  CA  LYS A   1      35.939  11.658 -10.391  1.00  5.820          C  
ATOM      3  C   LYS A   1      35.107  12.851 -10.835  1.00  4.910          C  
ATOM      4  O   LYS A   1      34.364  13.431 -10.043  1.00  4.970          O  
ATOM      5  CB  LYS A   1      35.062  10.474  -9.974  1.00  8.490          C  
ATOM      6  CG  LYS A   1      34.135   9.929 -11.061  1.00  8.490          C  
ATOM      7  CD  LYS A   1      33.460   8.631 -10.594  1.00  8.490          C  
ATOM      8  CE  LYS A   1      32.573   8.016 -11.674  1.00  8.490          C  
ATOM      9  NZ  LYS A   1      31.328   8.793 -11.875  1.00  8.490          N  
ATOM     10 1H   LYS A   1      36.851  11.301  -8.608  1.00  8.020          H  
ATOM     11 2H   LYS A   1      37.744  12.223  -9.646  1.00  8.020          H  
ATOM     12 3H   LYS A   1      36.453  12.883  -8.859  1.00  8.020          H  
ATOM     13  HA  LYS A   1      36.555  11.352 -11.236  1.00  6.980          H  
ATOM     14 1HB  LYS A   1      35.701   9.654  -9.643  1.00 10.190          H  
ATOM     15 2HB  LYS A   1      34.442  10.765  -9.126  1.00 10.190          H  
ATOM     16 1HG  LYS A   1      33.373  10.674 -11.293  1.00 10.190          H  
ATOM     17 2HG  LYS A   1      34.711   9.727 -11.966  1.00 10.190          H  
ATOM     18 1HD  LYS A   1      34.223   7.902 -10.314  1.00 10.190          H  
ATOM     19 2HD  LYS A   1      32.846   8.839  -9.717  1.00 10.190          H  
ATOM     20 1HE  LYS A   1      33.120   7.984 -12.616  1.00 10.190          H  
ATOM     21 2HE  LYS A   1      32.308   7.001 -11.384  1.00 10.190          H  
ATOM     22 1HZ  LYS A   1      30.747   8.345 -12.613  1.00 10.190          H  
ATOM     23 2HZ  LYS A   1      30.815   8.810 -11.002  1.00 10.190          H  
ATOM     24 3HZ  LYS A   1      31.542   9.731 -12.158  1.00 10.190          H  
ATOM     25  N   GLU A   2      35.258  13.222 -12.100  1.00  4.380          N  
ATOM     26  CA  GLU A   2      34.570  14.371 -12.685  1.00  3.970          C  
ATOM     27  C   GLU A   2      33.935  14.005 -14.020  1.00  3.290          C  
ATOM     28  O   GLU A   2      34.318  13.011 -14.640  1.00  3.320          O  
ATOM     29  CB  GLU A   2      35.535  15.552 -12.864  1.00  5.720          C  
ATOM     30  CG  GLU A   2      36.126  16.100 -11.546  1.00  5.720          C  
ATOM     31  CD  GLU A   2      37.032  17.309 -11.732  1.00  5.720          C  
ATOM     32  OE1 GLU A   2      37.257  17.692 -12.855  1.00  5.720          O  
ATOM     33  OE2 GLU A   2      37.490  17.844 -10.748  1.00  5.720          O  
ATOM     34  H   GLU A   2      35.875  12.688 -12.699  1.00  5.260          H  
ATOM     35  HA  GLU A   2      33.770  14.680 -12.011  1.00  4.760          H  
ATOM     36 1HB  GLU A   2      36.363  15.248 -13.503  1.00  6.870          H  
ATOM     37 2HB  GLU A   2      35.019  16.369 -13.369  1.00  6.870          H  
ATOM     38 1HG  GLU A   2      35.305  16.368 -10.881  1.00  6.870          H  
ATOM     39 2HG  GLU A   2      36.697  15.311 -11.066  1.00  6.870          H  
ATOM     40  N   CYS A   3      32.946  14.793 -14.434  1.00  3.250          N  
ATOM     41  CA  CYS A   3      32.299  14.624 -15.732  1.00  2.920          C  
ATOM     42  C   CYS A   3      33.144  15.222 -16.854  1.00  2.050          C  
ATOM     43  O   CYS A   3      33.927  16.142 -16.621  1.00  2.260          O  
ATOM     44  CB  CYS A   3      30.907  15.239 -15.712  1.00  4.220          C  
ATOM     45  SG  CYS A   3      29.702  14.361 -14.648  1.00  4.220          S  
ATOM     46  H   CYS A   3      32.669  15.567 -13.845  1.00  3.900          H  
ATOM     47  HA  CYS A   3      32.200  13.568 -15.918  1.00  3.500          H  
ATOM     48 1HB  CYS A   3      30.988  16.264 -15.344  1.00  5.060          H  
ATOM     49 2HB  CYS A   3      30.511  15.293 -16.719  1.00  5.060          H  
ATOM     50  HG  CYS A   3      29.641  13.257 -15.403  1.00  5.060          H  
ATOM     51  N   THR A   4      33.012  14.658 -18.064  1.00  1.650          N  
ATOM     52  CA  THR A   4      33.771  15.123 -19.232  1.00  1.240          C  
ATOM     53  C   THR A   4      32.942  15.454 -20.487  1.00  0.900          C  
ATOM     54  O   THR A   4      33.430  16.132 -21.394  1.00  1.040          O  
ATOM     55  CB  THR A   4      34.817  14.073 -19.631  1.00  1.900          C  
ATOM     56  OG1 THR A   4      34.131  12.878 -19.987  1.00  1.900          O  
ATOM     57  CG2 THR A   4      35.766  13.787 -18.474  1.00  1.900          C  
ATOM     58  H   THR A   4      32.324  13.914 -18.184  1.00  1.980          H  
ATOM     59  HA  THR A   4      34.297  16.032 -18.942  1.00  1.490          H  
ATOM     60  HB  THR A   4      35.377  14.433 -20.492  1.00  2.280          H  
ATOM     61  HG1 THR A   4      34.729  12.284 -20.503  1.00  2.280          H  
ATOM     62 1HG2 THR A   4      36.489  13.037 -18.784  1.00  2.280          H  
ATOM     63 2HG2 THR A   4      36.283  14.706 -18.200  1.00  2.280          H  
ATOM     64 3HG2 THR A   4      35.211  13.417 -17.617  1.00  2.280          H  
ATOM     65  N   TRP A   5      31.702  14.979 -20.548  1.00  0.830          N  
ATOM     66  CA  TRP A   5      30.830  15.152 -21.706  1.00  0.750          C  
ATOM     67  C   TRP A   5      29.821  16.270 -21.578  1.00  0.730          C  
ATOM     68  O   TRP A   5      29.239  16.480 -20.509  1.00  0.810          O  
ATOM     69  CB  TRP A   5      30.098  13.846 -21.986  1.00  1.080          C  
ATOM     70  CG  TRP A   5      30.818  12.879 -22.817  1.00  1.080          C  
ATOM     71  CD1 TRP A   5      31.956  12.165 -22.586  1.00  1.080          C  
ATOM     72  CD2 TRP A   5      30.342  12.483 -24.098  1.00  1.080          C  
ATOM     73  NE1 TRP A   5      32.234  11.366 -23.681  1.00  1.080          N  
ATOM     74  CE2 TRP A   5      31.242  11.551 -24.609  1.00  1.080          C  
ATOM     75  CE3 TRP A   5      29.223  12.838 -24.846  1.00  1.080          C  
ATOM     76  CZ2 TRP A   5      31.059  10.985 -25.844  1.00  1.080          C  
ATOM     77  CZ3 TRP A   5      29.043  12.270 -26.046  1.00  1.080          C  
ATOM     78  CH2 TRP A   5      29.920  11.379 -26.553  1.00  1.080          C  
ATOM     79  H   TRP A   5      31.323  14.441 -19.774  1.00  1.000          H  
ATOM     80  HA  TRP A   5      31.464  15.373 -22.568  1.00  0.900          H  
ATOM     81 1HB  TRP A   5      29.954  13.349 -21.039  1.00  1.300          H  
ATOM     82 2HB  TRP A   5      29.117  14.048 -22.401  1.00  1.300          H  
ATOM     83  HD1 TRP A   5      32.562  12.225 -21.691  1.00  1.300          H  
ATOM     84  HE1 TRP A   5      33.069  10.725 -23.764  1.00  1.300          H  
ATOM     85  HE3 TRP A   5      28.491  13.551 -24.480  1.00  1.300          H  
ATOM     86  HZ2 TRP A   5      31.756  10.256 -26.267  1.00  1.300          H  
ATOM     87  HZ3 TRP A   5      28.168  12.556 -26.587  1.00  1.300          H  
ATOM     88  HH2 TRP A   5      29.719  10.964 -27.528  1.00  1.300          H  
ATOM     89  N   GLN A   6      29.539  16.915 -22.711  1.00  0.730          N  
ATOM     90  CA  GLN A   6      28.538  17.975 -22.769  1.00  0.830          C  
ATOM     91  C   GLN A   6      27.520  17.766 -23.879  1.00  0.830          C  
ATOM     92  O   GLN A   6      27.856  17.757 -25.070  1.00  0.960          O  
ATOM     93  CB  GLN A   6      29.217  19.336 -23.011  1.00  1.120          C  
ATOM     94  CG  GLN A   6      30.162  19.822 -21.913  1.00  1.120          C  
ATOM     95  CD  GLN A   6      29.448  20.316 -20.667  1.00  1.120          C  
ATOM     96  OE1 GLN A   6      28.327  20.837 -20.734  1.00  1.120          O  
ATOM     97  NE2 GLN A   6      30.102  20.171 -19.522  1.00  1.120          N  
ATOM     98  H   GLN A   6      30.050  16.676 -23.550  1.00  0.880          H  
ATOM     99  HA  GLN A   6      28.000  18.003 -21.820  1.00  1.000          H  
ATOM    100 1HB  GLN A   6      29.789  19.289 -23.938  1.00  1.350          H  
ATOM    101 2HB  GLN A   6      28.447  20.097 -23.149  1.00  1.350          H  
ATOM    102 1HG  GLN A   6      30.817  19.003 -21.623  1.00  1.350          H  
ATOM    103 2HG  GLN A   6      30.758  20.645 -22.307  1.00  1.350          H  
ATOM    104 1HE2 GLN A   6      29.694  20.498 -18.665  1.00  1.350          H  
ATOM    105 2HE2 GLN A   6      31.011  19.747 -19.512  1.00  1.350          H  
ATOM    106  N   VAL A   7      26.265  17.652 -23.479  1.00  0.760          N  
ATOM    107  CA  VAL A   7      25.162  17.486 -24.408  1.00  0.770          C  
ATOM    108  C   VAL A   7      24.507  18.848 -24.523  1.00  0.750          C  
ATOM    109  O   VAL A   7      24.051  19.387 -23.518  1.00  0.730          O  
ATOM    110  CB  VAL A   7      24.147  16.483 -23.848  1.00  1.070          C  
ATOM    111  CG1 VAL A   7      22.982  16.273 -24.809  1.00  1.070          C  
ATOM    112  CG2 VAL A   7      24.856  15.193 -23.514  1.00  1.070          C  
ATOM    113  H   VAL A   7      26.090  17.644 -22.466  1.00  0.910          H  
ATOM    114  HA  VAL A   7      25.534  17.164 -25.382  1.00  0.920          H  
ATOM    115  HB  VAL A   7      23.726  16.896 -22.961  1.00  1.290          H  
ATOM    116 1HG1 VAL A   7      22.269  15.579 -24.378  1.00  1.290          H  
ATOM    117 2HG1 VAL A   7      22.484  17.225 -24.998  1.00  1.290          H  
ATOM    118 3HG1 VAL A   7      23.359  15.859 -25.737  1.00  1.290          H  
ATOM    119 1HG2 VAL A   7      24.144  14.519 -23.092  1.00  1.290          H  
ATOM    120 2HG2 VAL A   7      25.285  14.763 -24.412  1.00  1.290          H  
ATOM    121 3HG2 VAL A   7      25.650  15.374 -22.787  1.00  1.290          H  
ATOM    122  N   LYS A   8      24.466  19.421 -25.716  1.00  0.920          N  
ATOM    123  CA  LYS A   8      23.903  20.759 -25.864  1.00  1.090          C  
ATOM    124  C   LYS A   8      22.458  20.749 -26.332  1.00  0.950          C  
ATOM    125  O   LYS A   8      22.166  20.466 -27.499  1.00  0.840          O  
ATOM    126  CB  LYS A   8      24.745  21.568 -26.842  1.00  1.460          C  
ATOM    127  CG  LYS A   8      26.197  21.797 -26.400  1.00  1.460          C  
ATOM    128  CD  LYS A   8      26.971  22.663 -27.419  1.00  1.460          C  
ATOM    129  CE  LYS A   8      27.321  21.879 -28.712  1.00  1.460          C  
ATOM    130  NZ  LYS A   8      28.157  22.689 -29.655  1.00  1.460          N  
ATOM    131  H   LYS A   8      24.843  18.931 -26.518  1.00  1.100          H  
ATOM    132  HA  LYS A   8      23.918  21.254 -24.894  1.00  1.310          H  
ATOM    133 1HB  LYS A   8      24.738  21.068 -27.801  1.00  1.750          H  
ATOM    134 2HB  LYS A   8      24.285  22.550 -26.978  1.00  1.750          H  
ATOM    135 1HG  LYS A   8      26.203  22.299 -25.433  1.00  1.750          H  
ATOM    136 2HG  LYS A   8      26.700  20.836 -26.287  1.00  1.750          H  
ATOM    137 1HD  LYS A   8      26.363  23.534 -27.684  1.00  1.750          H  
ATOM    138 2HD  LYS A   8      27.895  23.016 -26.962  1.00  1.750          H  
ATOM    139 1HE  LYS A   8      27.868  20.974 -28.441  1.00  1.750          H  
ATOM    140 2HE  LYS A   8      26.409  21.600 -29.229  1.00  1.750          H  
ATOM    141 1HZ  LYS A   8      28.360  22.137 -30.480  1.00  1.750          H  
ATOM    142 2HZ  LYS A   8      27.647  23.522 -29.924  1.00  1.750          H  
ATOM    143 3HZ  LYS A   8      29.027  22.956 -29.211  1.00  1.750          H  
ATOM    144  N   ALA A   9      21.531  21.076 -25.436  1.00  1.230          N  
ATOM    145  CA  ALA A   9      20.119  21.071 -25.789  1.00  1.380          C  
ATOM    146  C   ALA A   9      19.799  22.418 -26.406  1.00  1.590          C  
ATOM    147  O   ALA A   9      19.328  23.334 -25.729  1.00  2.200          O  
ATOM    148  CB  ALA A   9      19.210  20.784 -24.601  1.00  1.870          C  
ATOM    149  H   ALA A   9      21.795  21.373 -24.492  1.00  1.480          H  
ATOM    150  HA  ALA A   9      19.953  20.296 -26.540  1.00  1.660          H  
ATOM    151 1HB  ALA A   9      18.170  20.784 -24.935  1.00  2.250          H  
ATOM    152 2HB  ALA A   9      19.460  19.823 -24.189  1.00  2.250          H  
ATOM    153 3HB  ALA A   9      19.320  21.522 -23.860  1.00  2.250          H  
ATOM    154  N   ASN A  10      20.215  22.590 -27.657  1.00  1.620          N  
ATOM    155  CA  ASN A  10      20.028  23.844 -28.383  1.00  1.890          C  
ATOM    156  C   ASN A  10      20.545  25.067 -27.620  1.00  1.730          C  
ATOM    157  O   ASN A  10      19.900  26.114 -27.616  1.00  1.940          O  
ATOM    158  CB  ASN A  10      18.561  24.051 -28.702  1.00  2.540          C  
ATOM    159  CG  ASN A  10      17.993  23.004 -29.583  1.00  2.540          C  
ATOM    160  OD1 ASN A  10      18.672  22.455 -30.464  1.00  2.540          O  
ATOM    161  ND2 ASN A  10      16.732  22.727 -29.379  1.00  2.540          N  
ATOM    162  H   ASN A  10      20.673  21.785 -28.098  1.00  1.940          H  
ATOM    163  HA  ASN A  10      20.592  23.784 -29.315  1.00  2.270          H  
ATOM    164 1HB  ASN A  10      17.980  24.083 -27.774  1.00  3.050          H  
ATOM    165 2HB  ASN A  10      18.430  25.015 -29.191  1.00  3.050          H  
ATOM    166 1HD2 ASN A  10      16.241  22.061 -29.970  1.00  3.050          H  
ATOM    167 2HD2 ASN A  10      16.220  23.210 -28.666  1.00  3.050          H  
ATOM    168  N   ASP A  11      21.716  24.950 -27.008  1.00  1.980          N  
ATOM    169  CA  ASP A  11      22.275  26.046 -26.229  1.00  2.440          C  
ATOM    170  C   ASP A  11      23.807  26.066 -26.343  1.00  2.720          C  
ATOM    171  O   ASP A  11      24.400  25.232 -27.028  1.00  3.360          O  
ATOM    172  CB  ASP A  11      21.756  25.920 -24.775  1.00  3.230          C  
ATOM    173  CG  ASP A  11      21.784  27.234 -23.944  1.00  3.230          C  
ATOM    174  OD1 ASP A  11      22.502  28.131 -24.332  1.00  3.230          O  
ATOM    175  OD2 ASP A  11      21.142  27.314 -22.925  1.00  3.230          O  
ATOM    176  H   ASP A  11      22.211  24.074 -27.071  1.00  2.380          H  
ATOM    177  HA  ASP A  11      21.900  26.986 -26.635  1.00  2.930          H  
ATOM    178 1HB  ASP A  11      20.714  25.586 -24.815  1.00  3.880          H  
ATOM    179 2HB  ASP A  11      22.293  25.139 -24.258  1.00  3.880          H  
ATOM    180  N   ARG A  12      24.463  27.018 -25.685  1.00  2.940          N  
ATOM    181  CA  ARG A  12      25.912  27.175 -25.828  1.00  3.730          C  
ATOM    182  C   ARG A  12      26.762  27.232 -24.565  1.00  4.040          C  
ATOM    183  O   ARG A  12      26.466  27.946 -23.606  1.00  4.600          O  
ATOM    184  CB  ARG A  12      26.195  28.462 -26.597  1.00  4.910          C  
ATOM    185  CG  ARG A  12      27.667  28.783 -26.813  1.00  4.910          C  
ATOM    186  CD  ARG A  12      27.869  29.962 -27.635  1.00  4.910          C  
ATOM    187  NE  ARG A  12      29.287  30.239 -27.794  1.00  4.910          N  
ATOM    188  CZ  ARG A  12      29.806  31.330 -28.392  1.00  4.910          C  
ATOM    189  NH1 ARG A  12      29.012  32.260 -28.880  1.00  4.910          N  
ATOM    190  NH2 ARG A  12      31.117  31.468 -28.482  1.00  4.910          N  
ATOM    191  H   ARG A  12      23.915  27.671 -25.124  1.00  3.530          H  
ATOM    192  HA  ARG A  12      26.272  26.336 -26.422  1.00  4.480          H  
ATOM    193 1HB  ARG A  12      25.718  28.407 -27.573  1.00  5.890          H  
ATOM    194 2HB  ARG A  12      25.754  29.304 -26.063  1.00  5.890          H  
ATOM    195 1HG  ARG A  12      28.132  29.020 -25.857  1.00  5.890          H  
ATOM    196 2HG  ARG A  12      28.182  27.943 -27.274  1.00  5.890          H  
ATOM    197 1HD  ARG A  12      27.431  29.805 -28.619  1.00  5.890          H  
ATOM    198 2HD  ARG A  12      27.400  30.816 -27.149  1.00  5.890          H  
ATOM    199  HE  ARG A  12      29.938  29.548 -27.423  1.00  5.890          H  
ATOM    200 1HH1 ARG A  12      28.013  32.162 -28.792  1.00  5.890          H  
ATOM    201 2HH1 ARG A  12      29.400  33.078 -29.326  1.00  5.890          H  
ATOM    202 1HH2 ARG A  12      31.722  30.752 -28.103  1.00  5.890          H  
ATOM    203 2HH2 ARG A  12      31.514  32.283 -28.926  1.00  5.890          H  
ATOM    204  N   LYS A  13      27.881  26.520 -24.636  1.00  4.140          N  
ATOM    205  CA  LYS A  13      28.917  26.554 -23.618  1.00  4.720          C  
ATOM    206  C   LYS A  13      30.057  27.408 -24.166  1.00  4.770          C  
ATOM    207  O   LYS A  13      30.207  27.553 -25.379  1.00  4.790          O  
ATOM    208  CB  LYS A  13      29.426  25.152 -23.253  1.00  6.380          C  
ATOM    209  CG  LYS A  13      28.405  24.152 -22.720  1.00  6.380          C  
ATOM    210  CD  LYS A  13      27.817  24.524 -21.343  1.00  6.380          C  
ATOM    211  CE  LYS A  13      28.829  24.395 -20.216  1.00  6.380          C  
ATOM    212  NZ  LYS A  13      28.192  24.579 -18.883  1.00  6.380          N  
ATOM    213  H   LYS A  13      28.006  25.946 -25.459  1.00  4.970          H  
ATOM    214  HA  LYS A  13      28.532  27.047 -22.726  1.00  5.660          H  
ATOM    215 1HB  LYS A  13      29.778  24.687 -24.142  1.00  7.650          H  
ATOM    216 2HB  LYS A  13      30.268  25.222 -22.569  1.00  7.650          H  
ATOM    217 1HG  LYS A  13      27.608  24.071 -23.441  1.00  7.650          H  
ATOM    218 2HG  LYS A  13      28.877  23.170 -22.635  1.00  7.650          H  
ATOM    219 1HD  LYS A  13      27.404  25.530 -21.360  1.00  7.650          H  
ATOM    220 2HD  LYS A  13      27.010  23.834 -21.117  1.00  7.650          H  
ATOM    221 1HE  LYS A  13      29.289  23.409 -20.256  1.00  7.650          H  
ATOM    222 2HE  LYS A  13      29.600  25.151 -20.335  1.00  7.650          H  
ATOM    223 1HZ  LYS A  13      28.891  24.488 -18.160  1.00  7.650          H  
ATOM    224 2HZ  LYS A  13      27.769  25.494 -18.829  1.00  7.650          H  
ATOM    225 3HZ  LYS A  13      27.480  23.871 -18.757  1.00  7.650          H  
ATOM    226  N   TYR A  14      30.878  27.944 -23.274  1.00  5.190          N  
ATOM    227  CA  TYR A  14      32.011  28.804 -23.630  1.00  5.560          C  
ATOM    228  C   TYR A  14      33.345  28.142 -23.298  1.00  5.730          C  
ATOM    229  O   TYR A  14      34.281  28.771 -22.803  1.00  6.090          O  
ATOM    230  CB  TYR A  14      31.818  30.156 -22.958  1.00  7.640          C  
ATOM    231  CG  TYR A  14      30.553  30.848 -23.481  1.00  7.640          C  
ATOM    232  CD1 TYR A  14      29.329  30.630 -22.859  1.00  7.640          C  
ATOM    233  CD2 TYR A  14      30.622  31.697 -24.573  1.00  7.640          C  
ATOM    234  CE1 TYR A  14      28.190  31.241 -23.335  1.00  7.640          C  
ATOM    235  CE2 TYR A  14      29.478  32.318 -25.039  1.00  7.640          C  
ATOM    236  CZ  TYR A  14      28.267  32.089 -24.429  1.00  7.640          C  
ATOM    237  OH  TYR A  14      27.125  32.710 -24.898  1.00  7.640          O  
ATOM    238  H   TYR A  14      30.700  27.777 -22.294  1.00  6.230          H  
ATOM    239  HA  TYR A  14      31.997  28.963 -24.709  1.00  6.670          H  
ATOM    240 1HB  TYR A  14      31.730  30.031 -21.879  1.00  9.160          H  
ATOM    241 2HB  TYR A  14      32.676  30.797 -23.157  1.00  9.160          H  
ATOM    242  HD1 TYR A  14      29.263  29.966 -22.000  1.00  9.160          H  
ATOM    243  HD2 TYR A  14      31.577  31.879 -25.064  1.00  9.160          H  
ATOM    244  HE1 TYR A  14      27.233  31.057 -22.847  1.00  9.160          H  
ATOM    245  HE2 TYR A  14      29.533  32.989 -25.894  1.00  9.160          H  
ATOM    246  HH  TYR A  14      26.376  32.452 -24.353  1.00  9.160          H  
ATOM    247  N   HIS A  15      33.364  26.843 -23.531  1.00  5.830          N  
ATOM    248  CA  HIS A  15      34.475  25.932 -23.300  1.00  6.290          C  
ATOM    249  C   HIS A  15      35.624  26.192 -24.273  1.00  6.220          C  
ATOM    250  O   HIS A  15      35.467  26.912 -25.260  1.00  6.350          O  
ATOM    251  CB  HIS A  15      33.943  24.505 -23.467  1.00  8.620          C  
ATOM    252  CG  HIS A  15      33.603  24.165 -24.895  1.00  8.620          C  
ATOM    253  ND1 HIS A  15      34.526  23.662 -25.771  1.00  8.620          N  
ATOM    254  CD2 HIS A  15      32.469  24.328 -25.608  1.00  8.620          C  
ATOM    255  CE1 HIS A  15      33.972  23.500 -26.937  1.00  8.620          C  
ATOM    256  NE2 HIS A  15      32.720  23.909 -26.873  1.00  8.620          N  
ATOM    257  H   HIS A  15      32.521  26.466 -23.937  1.00  7.000          H  
ATOM    258  HA  HIS A  15      34.858  26.054 -22.286  1.00  7.550          H  
ATOM    259 1HB  HIS A  15      34.693  23.794 -23.117  1.00 10.350          H  
ATOM    260 2HB  HIS A  15      33.049  24.372 -22.861  1.00 10.350          H  
ATOM    261  HD1 HIS A  15      35.536  23.751 -25.702  1.00 10.350          H  
ATOM    262  HD2 HIS A  15      31.505  24.716 -25.378  1.00 10.350          H  
ATOM    263  HE1 HIS A  15      34.572  23.114 -27.742  1.00 10.350          H  
ATOM    264  N   GLU A  16      36.786  25.617 -23.989  1.00  6.390          N  
ATOM    265  CA  GLU A  16      37.946  25.741 -24.858  1.00  6.700          C  
ATOM    266  C   GLU A  16      37.688  25.144 -26.241  1.00  6.820          C  
ATOM    267  O   GLU A  16      37.127  24.056 -26.364  1.00  6.930          O  
ATOM    268  CB  GLU A  16      39.143  25.066 -24.189  1.00  9.260          C  
ATOM    269  CG  GLU A  16      39.563  25.735 -22.872  1.00  9.260          C  
ATOM    270  CD  GLU A  16      38.755  25.253 -21.683  1.00  9.260          C  
ATOM    271  OE1 GLU A  16      37.870  24.445 -21.888  1.00  9.260          O  
ATOM    272  OE2 GLU A  16      39.000  25.698 -20.593  1.00  9.260          O  
ATOM    273  H   GLU A  16      36.877  25.057 -23.137  1.00  7.670          H  
ATOM    274  HA  GLU A  16      38.165  26.801 -24.982  1.00  8.040          H  
ATOM    275 1HB  GLU A  16      38.908  24.022 -23.986  1.00 11.110          H  
ATOM    276 2HB  GLU A  16      39.997  25.083 -24.867  1.00 11.110          H  
ATOM    277 1HG  GLU A  16      40.616  25.526 -22.690  1.00 11.110          H  
ATOM    278 2HG  GLU A  16      39.447  26.814 -22.972  1.00 11.110          H  
ATOM    279  N   GLN A  17      38.161  25.828 -27.279  1.00  7.010          N  
ATOM    280  CA  GLN A  17      37.976  25.411 -28.674  1.00  7.500          C  
ATOM    281  C   GLN A  17      36.508  25.216 -29.124  1.00  7.710          C  
ATOM    282  O   GLN A  17      36.170  24.143 -29.635  1.00  7.910          O  
ATOM    283  CB  GLN A  17      38.773  24.141 -28.993  1.00 10.300          C  
ATOM    284  CG  GLN A  17      40.265  24.306 -28.831  1.00 10.300          C  
ATOM    285  CD  GLN A  17      41.056  23.134 -29.386  1.00 10.300          C  
ATOM    286  OE1 GLN A  17      40.542  22.014 -29.568  1.00 10.300          O  
ATOM    287  NE2 GLN A  17      42.329  23.396 -29.667  1.00 10.300          N  
ATOM    288  H   GLN A  17      38.635  26.701 -27.085  1.00  8.410          H  
ATOM    289  HA  GLN A  17      38.398  26.196 -29.301  1.00  9.000          H  
ATOM    290 1HB  GLN A  17      38.452  23.321 -28.352  1.00 12.360          H  
ATOM    291 2HB  GLN A  17      38.580  23.837 -30.015  1.00 12.360          H  
ATOM    292 1HG  GLN A  17      40.575  25.206 -29.359  1.00 12.360          H  
ATOM    293 2HG  GLN A  17      40.487  24.400 -27.768  1.00 12.360          H  
ATOM    294 1HE2 GLN A  17      42.931  22.690 -30.047  1.00 12.360          H  
ATOM    295 2HE2 GLN A  17      42.699  24.313 -29.508  1.00 12.360          H  
ATOM    296  N   PRO A  18      35.648  26.268 -29.050  1.00  7.990          N  
ATOM    297  CA  PRO A  18      34.227  26.275 -29.394  1.00  8.340          C  
ATOM    298  C   PRO A  18      33.926  25.808 -30.805  1.00  8.780          C  
ATOM    299  O   PRO A  18      32.821  25.344 -31.082  1.00  9.250          O  
ATOM    300  CB  PRO A  18      33.851  27.758 -29.292  1.00 12.510          C  
ATOM    301  CG  PRO A  18      34.833  28.344 -28.337  1.00 12.510          C  
ATOM    302  CD  PRO A  18      36.121  27.614 -28.585  1.00 12.510          C  
ATOM    303  HA  PRO A  18      33.664  25.690 -28.658  1.00 10.010          H  
ATOM    304 1HB  PRO A  18      33.882  28.224 -30.295  1.00 15.010          H  
ATOM    305 2HB  PRO A  18      32.815  27.848 -28.933  1.00 15.010          H  
ATOM    306 1HG  PRO A  18      34.923  29.427 -28.493  1.00 15.010          H  
ATOM    307 2HG  PRO A  18      34.477  28.198 -27.296  1.00 15.010          H  
ATOM    308 1HD  PRO A  18      36.744  28.115 -29.339  1.00 15.010          H  
ATOM    309 2HD  PRO A  18      36.566  27.605 -27.609  1.00 15.010          H  
ATOM    310  N   HIS A  19      34.925  25.870 -31.688  1.00  8.870          N  
ATOM    311  CA  HIS A  19      34.709  25.481 -33.062  1.00  9.470          C  
ATOM    312  C   HIS A  19      35.435  24.184 -33.393  1.00  9.610          C  
ATOM    313  O   HIS A  19      35.868  23.963 -34.517  1.00 10.010          O  
ATOM    314  CB  HIS A  19      35.260  26.581 -33.975  1.00 13.020          C  
ATOM    315  CG  HIS A  19      34.611  27.895 -33.815  1.00 13.020          C  
ATOM    316  ND1 HIS A  19      33.365  28.185 -34.330  1.00 13.020          N  
ATOM    317  CD2 HIS A  19      35.032  29.013 -33.189  1.00 13.020          C  
ATOM    318  CE1 HIS A  19      33.050  29.429 -34.023  1.00 13.020          C  
ATOM    319  NE2 HIS A  19      34.045  29.953 -33.333  1.00 13.020          N  
ATOM    320  H   HIS A  19      35.827  26.225 -31.419  1.00 10.640          H  
ATOM    321  HA  HIS A  19      33.646  25.346 -33.256  1.00 11.360          H  
ATOM    322 1HB  HIS A  19      36.329  26.703 -33.796  1.00 15.620          H  
ATOM    323 2HB  HIS A  19      35.139  26.295 -34.996  1.00 15.620          H  
ATOM    324  HD2 HIS A  19      35.979  29.143 -32.667  1.00 15.620          H  
ATOM    325  HE1 HIS A  19      32.125  29.937 -34.296  1.00 15.620          H  
ATOM    326  HE2 HIS A  19      34.077  30.893 -32.966  1.00 15.620          H  
ATOM    327  N   PHE A  20      35.429  23.243 -32.462  1.00  9.520          N  
ATOM    328  CA  PHE A  20      36.003  21.919 -32.703  1.00  9.960          C  
ATOM    329  C   PHE A  20      35.306  21.122 -33.805  1.00  9.950          C  
ATOM    330  O   PHE A  20      35.911  20.236 -34.409  1.00 10.100          O  
ATOM    331  CB  PHE A  20      36.068  21.137 -31.398  1.00 13.770          C  
ATOM    332  CG  PHE A  20      34.760  20.696 -30.868  1.00 13.770          C  
ATOM    333  CD1 PHE A  20      34.248  19.451 -31.152  1.00 13.770          C  
ATOM    334  CD2 PHE A  20      34.033  21.540 -30.076  1.00 13.770          C  
ATOM    335  CE1 PHE A  20      33.035  19.070 -30.627  1.00 13.770          C  
ATOM    336  CE2 PHE A  20      32.838  21.167 -29.560  1.00 13.770          C  
ATOM    337  CZ  PHE A  20      32.339  19.937 -29.827  1.00 13.770          C  
ATOM    338  H   PHE A  20      35.122  23.488 -31.517  1.00 11.420          H  
ATOM    339  HA  PHE A  20      37.010  22.056 -33.037  1.00 11.950          H  
ATOM    340 1HB  PHE A  20      36.699  20.256 -31.532  1.00 16.520          H  
ATOM    341 2HB  PHE A  20      36.549  21.759 -30.637  1.00 16.520          H  
ATOM    342  HD1 PHE A  20      34.816  18.780 -31.782  1.00 16.520          H  
ATOM    343  HD2 PHE A  20      34.422  22.522 -29.853  1.00 16.520          H  
ATOM    344  HE1 PHE A  20      32.623  18.091 -30.837  1.00 16.520          H  
ATOM    345  HE2 PHE A  20      32.282  21.856 -28.924  1.00 16.520          H  
ATOM    346  HZ  PHE A  20      31.392  19.651 -29.401  1.00 16.520          H  
ATOM    347  N   MET A  21      34.044  21.436 -34.097  1.00 10.120          N  
ATOM    348  CA  MET A  21      33.309  20.734 -35.144  1.00 10.410          C  
ATOM    349  C   MET A  21      33.520  21.386 -36.517  1.00 10.350          C  
ATOM    350  O   MET A  21      32.972  20.928 -37.521  1.00 10.970          O  
ATOM    351  CB  MET A  21      31.821  20.690 -34.801  1.00 14.460          C  
ATOM    352  CG  MET A  21      31.541  19.911 -33.536  1.00 14.460          C  
ATOM    353  SD  MET A  21      29.809  19.833 -33.021  1.00 14.460          S  
ATOM    354  CE  MET A  21      29.114  18.648 -34.168  1.00 14.460          C  
ATOM    355  H   MET A  21      33.576  22.161 -33.567  1.00 12.140          H  
ATOM    356  HA  MET A  21      33.679  19.718 -35.202  1.00 12.490          H  
ATOM    357 1HB  MET A  21      31.449  21.704 -34.670  1.00 17.350          H  
ATOM    358 2HB  MET A  21      31.273  20.239 -35.628  1.00 17.350          H  
ATOM    359 1HG  MET A  21      31.934  18.900 -33.624  1.00 17.350          H  
ATOM    360 2HG  MET A  21      32.079  20.417 -32.760  1.00 17.350          H  
ATOM    361 1HE  MET A  21      28.053  18.510 -33.950  1.00 17.350          H  
ATOM    362 2HE  MET A  21      29.226  19.011 -35.189  1.00 17.350          H  
ATOM    363 3HE  MET A  21      29.629  17.692 -34.062  1.00 17.350          H  
ATOM    364  N   ASN A  22      34.270  22.487 -36.542  1.00  9.790          N  
ATOM    365  CA  ASN A  22      34.537  23.264 -37.738  1.00  9.900          C  
ATOM    366  C   ASN A  22      35.907  22.903 -38.313  1.00 10.110          C  
ATOM    367  O   ASN A  22      36.945  23.119 -37.683  1.00 10.190          O  
ATOM    368  CB  ASN A  22      34.393  24.736 -37.450  1.00 13.820          C  
ATOM    369  CG  ASN A  22      34.473  25.601 -38.671  1.00 13.820          C  
ATOM    370  OD1 ASN A  22      35.270  25.380 -39.602  1.00 13.820          O  
ATOM    371  ND2 ASN A  22      33.625  26.610 -38.696  1.00 13.820          N  
ATOM    372  H   ASN A  22      34.720  22.801 -35.681  1.00 11.750          H  
ATOM    373  HA  ASN A  22      33.796  23.001 -38.493  1.00 11.880          H  
ATOM    374 1HB  ASN A  22      33.445  24.919 -36.945  1.00 16.580          H  
ATOM    375 2HB  ASN A  22      35.174  25.016 -36.776  1.00 16.580          H  
ATOM    376 1HD2 ASN A  22      33.605  27.236 -39.478  1.00 16.580          H  
ATOM    377 2HD2 ASN A  22      32.990  26.748 -37.929  1.00 16.580          H  
ATOM    378  N   THR A  23      35.908  22.332 -39.508  1.00 10.420          N  
ATOM    379  CA  THR A  23      37.106  21.807 -40.149  1.00 10.820          C  
ATOM    380  C   THR A  23      38.131  22.870 -40.556  1.00 10.670          C  
ATOM    381  O   THR A  23      39.230  22.535 -40.997  1.00 10.940          O  
ATOM    382  CB  THR A  23      36.709  20.964 -41.373  1.00 14.990          C  
ATOM    383  OG1 THR A  23      35.975  21.777 -42.299  1.00 14.990          O  
ATOM    384  CG2 THR A  23      35.830  19.801 -40.920  1.00 14.990          C  
ATOM    385  H   THR A  23      35.026  22.219 -39.994  1.00 12.500          H  
ATOM    386  HA  THR A  23      37.595  21.143 -39.436  1.00 12.980          H  
ATOM    387  HB  THR A  23      37.602  20.577 -41.863  1.00 17.990          H  
ATOM    388  HG1 THR A  23      36.581  22.386 -42.735  1.00 17.990          H  
ATOM    389 1HG2 THR A  23      35.546  19.204 -41.786  1.00 17.990          H  
ATOM    390 2HG2 THR A  23      36.386  19.183 -40.218  1.00 17.990          H  
ATOM    391 3HG2 THR A  23      34.933  20.178 -40.434  1.00 17.990          H  
ATOM    392  N   LYS A  24      37.787  24.152 -40.414  1.00 10.480          N  
ATOM    393  CA  LYS A  24      38.729  25.222 -40.723  1.00 10.480          C  
ATOM    394  C   LYS A  24      39.614  25.565 -39.520  1.00 10.160          C  
ATOM    395  O   LYS A  24      40.523  26.390 -39.632  1.00 10.280          O  
ATOM    396  CB  LYS A  24      38.006  26.491 -41.175  1.00 14.670          C  
ATOM    397  CG  LYS A  24      37.268  26.367 -42.495  1.00 14.670          C  
ATOM    398  CD  LYS A  24      36.614  27.688 -42.887  1.00 14.670          C  
ATOM    399  CE  LYS A  24      35.897  27.582 -44.230  1.00 14.670          C  
ATOM    400  NZ  LYS A  24      35.242  28.866 -44.619  1.00 14.670          N  
ATOM    401  H   LYS A  24      36.859  24.389 -40.060  1.00 12.580          H  
ATOM    402  HA  LYS A  24      39.381  24.886 -41.528  1.00 12.580          H  
ATOM    403 1HB  LYS A  24      37.292  26.790 -40.409  1.00 17.610          H  
ATOM    404 2HB  LYS A  24      38.729  27.301 -41.271  1.00 17.610          H  
ATOM    405 1HG  LYS A  24      37.966  26.059 -43.273  1.00 17.610          H  
ATOM    406 2HG  LYS A  24      36.497  25.602 -42.399  1.00 17.610          H  
ATOM    407 1HD  LYS A  24      35.892  27.973 -42.119  1.00 17.610          H  
ATOM    408 2HD  LYS A  24      37.376  28.465 -42.951  1.00 17.610          H  
ATOM    409 1HE  LYS A  24      36.619  27.307 -44.997  1.00 17.610          H  
ATOM    410 2HE  LYS A  24      35.136  26.804 -44.166  1.00 17.610          H  
ATOM    411 1HZ  LYS A  24      34.781  28.752 -45.511  1.00 17.610          H  
ATOM    412 2HZ  LYS A  24      34.561  29.127 -43.921  1.00 17.610          H  
ATOM    413 3HZ  LYS A  24      35.940  29.593 -44.694  1.00 17.610          H  
ATOM    414  N   PHE A  25      39.348  24.947 -38.368  1.00  9.920          N  
ATOM    415  CA  PHE A  25      40.104  25.239 -37.161  1.00  9.650          C  
ATOM    416  C   PHE A  25      41.000  24.078 -36.754  1.00  9.600          C  
ATOM    417  O   PHE A  25      40.612  22.908 -36.808  1.00  9.860          O  
ATOM    418  CB  PHE A  25      39.146  25.568 -36.022  1.00 13.620          C  
ATOM    419  CG  PHE A  25      38.408  26.860 -36.174  1.00 13.620          C  
ATOM    420  CD1 PHE A  25      37.319  26.952 -37.007  1.00 13.620          C  
ATOM    421  CD2 PHE A  25      38.782  27.976 -35.447  1.00 13.620          C  
ATOM    422  CE1 PHE A  25      36.617  28.129 -37.128  1.00 13.620          C  
ATOM    423  CE2 PHE A  25      38.082  29.157 -35.561  1.00 13.620          C  
ATOM    424  CZ  PHE A  25      36.996  29.231 -36.405  1.00 13.620          C  
ATOM    425  H   PHE A  25      38.588  24.261 -38.315  1.00 11.900          H  
ATOM    426  HA  PHE A  25      40.735  26.108 -37.348  1.00 11.580          H  
ATOM    427 1HB  PHE A  25      38.407  24.762 -35.917  1.00 16.340          H  
ATOM    428 2HB  PHE A  25      39.714  25.620 -35.104  1.00 16.340          H  
ATOM    429  HD1 PHE A  25      37.024  26.078 -37.573  1.00 16.340          H  
ATOM    430  HD2 PHE A  25      39.638  27.915 -34.775  1.00 16.340          H  
ATOM    431  HE1 PHE A  25      35.760  28.188 -37.792  1.00 16.340          H  
ATOM    432  HE2 PHE A  25      38.385  30.031 -34.982  1.00 16.340          H  
ATOM    433  HZ  PHE A  25      36.438  30.162 -36.496  1.00 16.340          H  
ATOM    434  N   LEU A  26      42.179  24.401 -36.231  1.00  9.460          N  
ATOM    435  CA  LEU A  26      43.119  23.374 -35.775  1.00  9.670          C  
ATOM    436  C   LEU A  26      42.816  22.929 -34.351  1.00  9.220          C  
ATOM    437  O   LEU A  26      43.593  23.159 -33.421  1.00  9.260          O  
ATOM    438  CB  LEU A  26      44.555  23.902 -35.853  1.00 13.450          C  
ATOM    439  CG  LEU A  26      45.059  24.365 -37.255  1.00 13.450          C  
ATOM    440  CD1 LEU A  26      46.478  24.903 -37.104  1.00 13.450          C  
ATOM    441  CD2 LEU A  26      45.018  23.204 -38.255  1.00 13.450          C  
ATOM    442  H   LEU A  26      42.443  25.374 -36.178  1.00 11.350          H  
ATOM    443  HA  LEU A  26      43.014  22.498 -36.410  1.00 11.600          H  
ATOM    444 1HB  LEU A  26      44.644  24.749 -35.176  1.00 16.140          H  
ATOM    445 2HB  LEU A  26      45.225  23.117 -35.503  1.00 16.140          H  
ATOM    446  HG  LEU A  26      44.429  25.174 -37.623  1.00 16.140          H  
ATOM    447 1HD1 LEU A  26      46.843  25.248 -38.071  1.00 16.140          H  
ATOM    448 2HD1 LEU A  26      46.479  25.735 -36.399  1.00 16.140          H  
ATOM    449 3HD1 LEU A  26      47.129  24.112 -36.732  1.00 16.140          H  
ATOM    450 1HD2 LEU A  26      45.383  23.550 -39.222  1.00 16.140          H  
ATOM    451 2HD2 LEU A  26      45.652  22.392 -37.898  1.00 16.140          H  
ATOM    452 3HD2 LEU A  26      43.999  22.843 -38.375  1.00 16.140          H  
ATOM    453  N   CYS A  27      41.657  22.315 -34.208  1.00  8.970          N  
ATOM    454  CA  CYS A  27      41.119  21.852 -32.941  1.00  8.670          C  
ATOM    455  C   CYS A  27      41.427  20.387 -32.664  1.00  8.410          C  
ATOM    456  O   CYS A  27      41.809  19.637 -33.567  1.00  8.490          O  
ATOM    457  CB  CYS A  27      39.629  22.090 -32.901  1.00 12.260          C  
ATOM    458  SG  CYS A  27      39.167  23.857 -32.913  1.00 12.260          S  
ATOM    459  H   CYS A  27      41.121  22.190 -35.073  1.00 10.760          H  
ATOM    460  HA  CYS A  27      41.574  22.443 -32.153  1.00 10.400          H  
ATOM    461 1HB  CYS A  27      39.182  21.618 -33.778  1.00 14.710          H  
ATOM    462 2HB  CYS A  27      39.204  21.624 -32.011  1.00 14.710          H  
ATOM    463  HG  CYS A  27      37.944  23.691 -33.449  1.00 14.710          H  
ATOM    464  N   ILE A  28      41.252  19.984 -31.409  1.00  8.330          N  
ATOM    465  CA  ILE A  28      41.477  18.607 -31.008  1.00  8.340          C  
ATOM    466  C   ILE A  28      40.186  17.772 -31.056  1.00  8.020          C  
ATOM    467  O   ILE A  28      39.179  18.083 -30.410  1.00  8.310          O  
ATOM    468  CB  ILE A  28      42.111  18.571 -29.598  1.00 11.670          C  
ATOM    469  CG1 ILE A  28      43.411  19.457 -29.570  1.00 11.670          C  
ATOM    470  CG2 ILE A  28      42.418  17.137 -29.160  1.00 11.670          C  
ATOM    471  CD1 ILE A  28      44.518  19.092 -30.570  1.00 11.670          C  
ATOM    472  H   ILE A  28      40.958  20.670 -30.709  1.00 10.000          H  
ATOM    473  HA  ILE A  28      42.170  18.152 -31.711  1.00 10.010          H  
ATOM    474  HB  ILE A  28      41.411  19.012 -28.885  1.00 14.010          H  
ATOM    475 1HG1 ILE A  28      43.121  20.485 -29.756  1.00 14.010          H  
ATOM    476 2HG1 ILE A  28      43.836  19.396 -28.568  1.00 14.010          H  
ATOM    477 1HG2 ILE A  28      42.846  17.143 -28.153  1.00 14.010          H  
ATOM    478 2HG2 ILE A  28      41.527  16.578 -29.141  1.00 14.010          H  
ATOM    479 3HG2 ILE A  28      43.117  16.667 -29.843  1.00 14.010          H  
ATOM    480 1HD1 ILE A  28      45.349  19.783 -30.438  1.00 14.010          H  
ATOM    481 2HD1 ILE A  28      44.869  18.078 -30.400  1.00 14.010          H  
ATOM    482 3HD1 ILE A  28      44.151  19.181 -31.591  1.00 14.010          H  
ATOM    483  N   LYS A  29      40.269  16.663 -31.797  1.00  7.750          N  
ATOM    484  CA  LYS A  29      39.187  15.703 -32.075  1.00  7.540          C  
ATOM    485  C   LYS A  29      38.586  15.036 -30.841  1.00  6.980          C  
ATOM    486  O   LYS A  29      37.529  14.419 -30.910  1.00  6.880          O  
ATOM    487  CB  LYS A  29      39.683  14.612 -33.025  1.00 10.640          C  
ATOM    488  CG  LYS A  29      40.728  13.656 -32.427  1.00 10.640          C  
ATOM    489  CD  LYS A  29      41.189  12.626 -33.458  1.00 10.640          C  
ATOM    490  CE  LYS A  29      42.192  11.639 -32.857  1.00 10.640          C  
ATOM    491  NZ  LYS A  29      42.669  10.643 -33.864  1.00 10.640          N  
ATOM    492  H   LYS A  29      41.155  16.511 -32.262  1.00  9.300          H  
ATOM    493  HA  LYS A  29      38.386  16.249 -32.573  1.00  9.050          H  
ATOM    494 1HB  LYS A  29      38.833  14.012 -33.355  1.00 12.770          H  
ATOM    495 2HB  LYS A  29      40.118  15.075 -33.911  1.00 12.770          H  
ATOM    496 1HG  LYS A  29      41.588  14.221 -32.070  1.00 12.770          H  
ATOM    497 2HG  LYS A  29      40.295  13.120 -31.581  1.00 12.770          H  
ATOM    498 1HD  LYS A  29      40.321  12.074 -33.822  1.00 12.770          H  
ATOM    499 2HD  LYS A  29      41.652  13.138 -34.302  1.00 12.770          H  
ATOM    500 1HE  LYS A  29      43.048  12.191 -32.473  1.00 12.770          H  
ATOM    501 2HE  LYS A  29      41.717  11.106 -32.033  1.00 12.770          H  
ATOM    502 1HZ  LYS A  29      43.327  10.011 -33.428  1.00 12.770          H  
ATOM    503 2HZ  LYS A  29      41.882  10.116 -34.218  1.00 12.770          H  
ATOM    504 3HZ  LYS A  29      43.122  11.124 -34.628  1.00 12.770          H  
ATOM    505  N   GLU A  30      39.271  15.137 -29.718  1.00  6.870          N  
ATOM    506  CA  GLU A  30      38.849  14.558 -28.450  1.00  6.590          C  
ATOM    507  C   GLU A  30      37.520  15.149 -27.984  1.00  5.990          C  
ATOM    508  O   GLU A  30      36.809  14.536 -27.189  1.00  6.380          O  
ATOM    509  CB  GLU A  30      39.920  14.770 -27.380  1.00  9.340          C  
ATOM    510  CG  GLU A  30      41.204  13.968 -27.608  1.00  9.340          C  
ATOM    511  CD  GLU A  30      42.269  14.260 -26.585  1.00  9.340          C  
ATOM    512  OE1 GLU A  30      42.079  15.159 -25.801  1.00  9.340          O  
ATOM    513  OE2 GLU A  30      43.270  13.586 -26.589  1.00  9.340          O  
ATOM    514  H   GLU A  30      40.127  15.664 -29.754  1.00  8.240          H  
ATOM    515  HA  GLU A  30      38.710  13.487 -28.592  1.00  7.910          H  
ATOM    516 1HB  GLU A  30      40.172  15.827 -27.324  1.00 11.210          H  
ATOM    517 2HB  GLU A  30      39.518  14.483 -26.409  1.00 11.210          H  
ATOM    518 1HG  GLU A  30      40.961  12.907 -27.567  1.00 11.210          H  
ATOM    519 2HG  GLU A  30      41.588  14.179 -28.603  1.00 11.210          H  
ATOM    520  N   SER A  31      37.182  16.347 -28.473  1.00  5.280          N  
ATOM    521  CA  SER A  31      35.931  16.997 -28.104  1.00  4.740          C  
ATOM    522  C   SER A  31      34.732  16.498 -28.924  1.00  3.740          C  
ATOM    523  O   SER A  31      33.596  16.878 -28.641  1.00  3.950          O  
ATOM    524  CB  SER A  31      36.054  18.503 -28.262  1.00  6.850          C  
ATOM    525  OG  SER A  31      36.971  19.056 -27.353  1.00  6.850          O  
ATOM    526  H   SER A  31      37.815  16.830 -29.119  1.00  6.340          H  
ATOM    527  HA  SER A  31      35.736  16.778 -27.055  1.00  5.690          H  
ATOM    528 1HB  SER A  31      36.386  18.717 -29.275  1.00  8.220          H  
ATOM    529 2HB  SER A  31      35.078  18.968 -28.130  1.00  8.220          H  
ATOM    530  HG  SER A  31      36.991  20.001 -27.549  1.00  8.220          H  
ATOM    531  N   LYS A  32      34.974  15.679 -29.954  1.00  3.120          N  
ATOM    532  CA  LYS A  32      33.913  15.178 -30.822  1.00  2.500          C  
ATOM    533  C   LYS A  32      33.304  13.905 -30.268  1.00  1.780          C  
ATOM    534  O   LYS A  32      33.941  13.173 -29.514  1.00  2.120          O  
ATOM    535  CB  LYS A  32      34.447  14.934 -32.225  1.00  3.750          C  
ATOM    536  CG  LYS A  32      34.892  16.191 -32.909  1.00  3.750          C  
ATOM    537  CD  LYS A  32      35.429  15.933 -34.291  1.00  3.750          C  
ATOM    538  CE  LYS A  32      35.835  17.240 -34.932  1.00  3.750          C  
ATOM    539  NZ  LYS A  32      36.353  17.078 -36.313  1.00  3.750          N  
ATOM    540  H   LYS A  32      35.929  15.358 -30.132  1.00  3.740          H  
ATOM    541  HA  LYS A  32      33.120  15.918 -30.874  1.00  3.000          H  
ATOM    542 1HB  LYS A  32      35.291  14.247 -32.181  1.00  4.500          H  
ATOM    543 2HB  LYS A  32      33.668  14.465 -32.831  1.00  4.500          H  
ATOM    544 1HG  LYS A  32      34.046  16.877 -32.977  1.00  4.500          H  
ATOM    545 2HG  LYS A  32      35.674  16.657 -32.309  1.00  4.500          H  
ATOM    546 1HD  LYS A  32      36.302  15.281 -34.224  1.00  4.500          H  
ATOM    547 2HD  LYS A  32      34.669  15.446 -34.899  1.00  4.500          H  
ATOM    548 1HE  LYS A  32      34.972  17.884 -34.957  1.00  4.500          H  
ATOM    549 2HE  LYS A  32      36.606  17.708 -34.317  1.00  4.500          H  
ATOM    550 1HZ  LYS A  32      36.597  17.995 -36.676  1.00  4.500          H  
ATOM    551 2HZ  LYS A  32      37.170  16.489 -36.305  1.00  4.500          H  
ATOM    552 3HZ  LYS A  32      35.643  16.662 -36.896  1.00  4.500          H  
ATOM    553  N   TYR A  33      32.063  13.632 -30.649  1.00  1.380          N  
ATOM    554  CA  TYR A  33      30.852  12.826 -30.681  1.00  1.270          C  
ATOM    555  C   TYR A  33      30.894  11.793 -31.801  1.00  1.090          C  
ATOM    556  O   TYR A  33      31.174  12.137 -32.953  1.00  1.470          O  
ATOM    557  CB  TYR A  33      29.663  13.739 -30.967  1.00  1.820          C  
ATOM    558  CG  TYR A  33      29.504  14.851 -29.990  1.00  1.820          C  
ATOM    559  CD1 TYR A  33      29.852  16.122 -30.401  1.00  1.820          C  
ATOM    560  CD2 TYR A  33      29.055  14.635 -28.718  1.00  1.820          C  
ATOM    561  CE1 TYR A  33      29.737  17.169 -29.552  1.00  1.820          C  
ATOM    562  CE2 TYR A  33      28.939  15.699 -27.836  1.00  1.820          C  
ATOM    563  CZ  TYR A  33      29.283  16.971 -28.257  1.00  1.820          C  
ATOM    564  OH  TYR A  33      29.174  18.060 -27.411  1.00  1.820          O  
ATOM    565  H   TYR A  33      32.299  12.857 -30.044  1.00  1.660          H  
ATOM    566  HA  TYR A  33      30.738  12.301 -29.730  1.00  1.520          H  
ATOM    567 1HB  TYR A  33      29.768  14.169 -31.965  1.00  2.190          H  
ATOM    568 2HB  TYR A  33      28.746  13.146 -30.963  1.00  2.190          H  
ATOM    569  HD1 TYR A  33      30.215  16.289 -31.416  1.00  2.190          H  
ATOM    570  HD2 TYR A  33      28.794  13.639 -28.414  1.00  2.190          H  
ATOM    571  HE1 TYR A  33      29.999  18.152 -29.895  1.00  2.190          H  
ATOM    572  HE2 TYR A  33      28.581  15.540 -26.816  1.00  2.190          H  
ATOM    573  HH  TYR A  33      28.713  17.808 -26.578  1.00  2.190          H  
ATOM    574  N   ALA A  34      30.558  10.545 -31.488  1.00  0.980          N  
ATOM    575  CA  ALA A  34      30.457   9.504 -32.502  1.00  0.840          C  
ATOM    576  C   ALA A  34      29.118   9.617 -33.229  1.00  0.760          C  
ATOM    577  O   ALA A  34      28.148  10.149 -32.685  1.00  0.790          O  
ATOM    578  CB  ALA A  34      30.596   8.124 -31.877  1.00  1.230          C  
ATOM    579  H   ALA A  34      30.371  10.263 -30.514  1.00  1.180          H  
ATOM    580  HA  ALA A  34      31.253   9.653 -33.229  1.00  1.010          H  
ATOM    581 1HB  ALA A  34      30.523   7.365 -32.650  1.00  1.480          H  
ATOM    582 2HB  ALA A  34      31.556   8.043 -31.368  1.00  1.480          H  
ATOM    583 3HB  ALA A  34      29.797   7.980 -31.158  1.00  1.480          H  
ATOM    584  N   ASN A  35      29.042   9.061 -34.435  1.00  0.730          N  
ATOM    585  CA  ASN A  35      27.761   8.972 -35.128  1.00  0.730          C  
ATOM    586  C   ASN A  35      27.032   7.788 -34.509  1.00  0.630          C  
ATOM    587  O   ASN A  35      27.530   7.216 -33.544  1.00  1.020          O  
ATOM    588  CB  ASN A  35      27.955   8.864 -36.637  1.00  1.020          C  
ATOM    589  CG  ASN A  35      28.627   7.589 -37.108  1.00  1.020          C  
ATOM    590  OD1 ASN A  35      28.504   6.500 -36.528  1.00  1.020          O  
ATOM    591  ND2 ASN A  35      29.368   7.718 -38.188  1.00  1.020          N  
ATOM    592  H   ASN A  35      29.873   8.674 -34.857  1.00  0.880          H  
ATOM    593  HA  ASN A  35      27.168   9.865 -34.917  1.00  0.880          H  
ATOM    594 1HB  ASN A  35      26.979   8.938 -37.125  1.00  1.230          H  
ATOM    595 2HB  ASN A  35      28.547   9.711 -36.979  1.00  1.230          H  
ATOM    596 1HD2 ASN A  35      29.850   6.925 -38.564  1.00  1.230          H  
ATOM    597 2HD2 ASN A  35      29.454   8.610 -38.638  1.00  1.230          H  
ATOM    598  N   ASN A  36      25.862   7.402 -35.012  1.00  0.890          N  
ATOM    599  CA  ASN A  36      25.153   6.321 -34.340  1.00  1.120          C  
ATOM    600  C   ASN A  36      25.145   5.026 -35.137  1.00  0.860          C  
ATOM    601  O   ASN A  36      24.202   4.237 -35.024  1.00  1.250          O  
ATOM    602  CB  ASN A  36      23.754   6.758 -33.994  1.00  1.480          C  
ATOM    603  CG  ASN A  36      23.048   5.905 -32.931  1.00  1.480          C  
ATOM    604  OD1 ASN A  36      23.615   5.413 -31.923  1.00  1.480          O  
ATOM    605  ND2 ASN A  36      21.795   5.700 -33.180  1.00  1.480          N  
ATOM    606  H   ASN A  36      25.433   7.839 -35.834  1.00  1.070          H  
ATOM    607  HA  ASN A  36      25.659   6.117 -33.417  1.00  1.340          H  
ATOM    608 1HB  ASN A  36      23.756   7.797 -33.682  1.00  1.770          H  
ATOM    609 2HB  ASN A  36      23.187   6.725 -34.869  1.00  1.770          H  
ATOM    610 1HD2 ASN A  36      21.244   5.125 -32.548  1.00  1.770          H  
ATOM    611 2HD2 ASN A  36      21.405   6.091 -34.036  1.00  1.770          H  
ATOM    612  N   ALA A  37      26.156   4.836 -35.980  1.00  0.650          N  
ATOM    613  CA  ALA A  37      26.245   3.632 -36.777  1.00  0.510          C  
ATOM    614  C   ALA A  37      26.935   2.496 -36.030  1.00  0.470          C  
ATOM    615  O   ALA A  37      27.850   2.695 -35.225  1.00  0.530          O  
ATOM    616  CB  ALA A  37      26.987   3.903 -38.070  1.00  0.770          C  
ATOM    617  H   ALA A  37      26.908   5.528 -36.051  1.00  0.780          H  
ATOM    618  HA  ALA A  37      25.231   3.314 -37.013  1.00  0.610          H  
ATOM    619 1HB  ALA A  37      27.010   2.990 -38.663  1.00  0.920          H  
ATOM    620 2HB  ALA A  37      26.481   4.689 -38.624  1.00  0.920          H  
ATOM    621 3HB  ALA A  37      28.003   4.216 -37.843  1.00  0.920          H  
ATOM    622  N   ILE A  38      26.518   1.296 -36.371  1.00  0.480          N  
ATOM    623  CA  ILE A  38      27.070   0.044 -35.927  1.00  0.510          C  
ATOM    624  C   ILE A  38      27.958  -0.514 -37.014  1.00  0.520          C  
ATOM    625  O   ILE A  38      27.576  -0.526 -38.185  1.00  0.620          O  
ATOM    626  CB  ILE A  38      25.943  -0.944 -35.564  1.00  0.700          C  
ATOM    627  CG1 ILE A  38      25.191  -0.411 -34.317  1.00  0.700          C  
ATOM    628  CG2 ILE A  38      26.485  -2.367 -35.359  1.00  0.700          C  
ATOM    629  CD1 ILE A  38      24.020   0.532 -34.608  1.00  0.700          C  
ATOM    630  H   ILE A  38      25.721   1.242 -36.995  1.00  0.580          H  
ATOM    631  HA  ILE A  38      27.681   0.222 -35.044  1.00  0.610          H  
ATOM    632  HB  ILE A  38      25.215  -0.970 -36.378  1.00  0.840          H  
ATOM    633 1HG1 ILE A  38      24.815  -1.256 -33.744  1.00  0.840          H  
ATOM    634 2HG1 ILE A  38      25.902   0.139 -33.702  1.00  0.840          H  
ATOM    635 1HG2 ILE A  38      25.666  -3.022 -35.112  1.00  0.840          H  
ATOM    636 2HG2 ILE A  38      26.966  -2.727 -36.275  1.00  0.840          H  
ATOM    637 3HG2 ILE A  38      27.199  -2.376 -34.558  1.00  0.840          H  
ATOM    638 1HD1 ILE A  38      23.602   0.848 -33.675  1.00  0.840          H  
ATOM    639 2HD1 ILE A  38      24.323   1.413 -35.138  1.00  0.840          H  
ATOM    640 3HD1 ILE A  38      23.269   0.013 -35.200  1.00  0.840          H  
ATOM    641  N   LYS A  39      29.178  -0.890 -36.640  1.00  0.460          N  
ATOM    642  CA  LYS A  39      30.133  -1.440 -37.585  1.00  0.510          C  
ATOM    643  C   LYS A  39      30.747  -2.724 -37.039  1.00  0.470          C  
ATOM    644  O   LYS A  39      31.348  -2.718 -35.961  1.00  0.490          O  
ATOM    645  CB  LYS A  39      31.236  -0.421 -37.865  1.00  0.690          C  
ATOM    646  CG  LYS A  39      30.783   0.924 -38.483  1.00  0.690          C  
ATOM    647  CD  LYS A  39      30.310   0.764 -39.937  1.00  0.690          C  
ATOM    648  CE  LYS A  39      29.995   2.102 -40.573  1.00  0.690          C  
ATOM    649  NZ  LYS A  39      29.555   1.951 -41.996  1.00  0.690          N  
ATOM    650  H   LYS A  39      29.434  -0.825 -35.667  1.00  0.550          H  
ATOM    651  HA  LYS A  39      29.617  -1.687 -38.508  1.00  0.610          H  
ATOM    652 1HB  LYS A  39      31.752  -0.191 -36.934  1.00  0.830          H  
ATOM    653 2HB  LYS A  39      31.953  -0.868 -38.515  1.00  0.830          H  
ATOM    654 1HG  LYS A  39      29.968   1.344 -37.892  1.00  0.830          H  
ATOM    655 2HG  LYS A  39      31.615   1.624 -38.458  1.00  0.830          H  
ATOM    656 1HD  LYS A  39      31.051   0.249 -40.533  1.00  0.830          H  
ATOM    657 2HD  LYS A  39      29.395   0.169 -39.951  1.00  0.830          H  
ATOM    658 1HE  LYS A  39      29.199   2.582 -40.005  1.00  0.830          H  
ATOM    659 2HE  LYS A  39      30.883   2.732 -40.540  1.00  0.830          H  
ATOM    660 1HZ  LYS A  39      29.350   2.862 -42.387  1.00  0.830          H  
ATOM    661 2HZ  LYS A  39      30.292   1.514 -42.535  1.00  0.830          H  
ATOM    662 3HZ  LYS A  39      28.727   1.373 -42.036  1.00  0.830          H  
ATOM    663  N   THR A  40      30.622  -3.816 -37.796  1.00  0.550          N  
ATOM    664  CA  THR A  40      31.138  -5.125 -37.370  1.00  0.700          C  
ATOM    665  C   THR A  40      32.153  -5.749 -38.332  1.00  0.990          C  
ATOM    666  O   THR A  40      32.406  -6.958 -38.291  1.00  1.580          O  
ATOM    667  CB  THR A  40      29.996  -6.131 -37.151  1.00  0.920          C  
ATOM    668  OG1 THR A  40      29.246  -6.287 -38.362  1.00  0.920          O  
ATOM    669  CG2 THR A  40      29.069  -5.695 -36.032  1.00  0.920          C  
ATOM    670  H   THR A  40      30.087  -3.740 -38.678  1.00  0.660          H  
ATOM    671  HA  THR A  40      31.645  -4.989 -36.415  1.00  0.840          H  
ATOM    672  HB  THR A  40      30.428  -7.094 -36.882  1.00  1.100          H  
ATOM    673  HG1 THR A  40      28.615  -5.529 -38.465  1.00  1.100          H  
ATOM    674 1HG2 THR A  40      28.317  -6.432 -35.907  1.00  1.100          H  
ATOM    675 2HG2 THR A  40      29.635  -5.593 -35.110  1.00  1.100          H  
ATOM    676 3HG2 THR A  40      28.610  -4.739 -36.290  1.00  1.100          H  
ATOM    677  N   TYR A  41      32.735  -4.941 -39.198  1.00  0.890          N  
ATOM    678  CA  TYR A  41      33.693  -5.427 -40.192  1.00  1.280          C  
ATOM    679  C   TYR A  41      35.072  -5.735 -39.621  1.00  1.210          C  
ATOM    680  O   TYR A  41      35.464  -5.213 -38.572  1.00  1.170          O  
ATOM    681  CB  TYR A  41      33.856  -4.398 -41.313  1.00  1.640          C  
ATOM    682  CG  TYR A  41      34.342  -2.996 -40.861  1.00  1.640          C  
ATOM    683  CD1 TYR A  41      35.687  -2.766 -40.612  1.00  1.640          C  
ATOM    684  CD2 TYR A  41      33.459  -1.941 -40.748  1.00  1.640          C  
ATOM    685  CE1 TYR A  41      36.143  -1.533 -40.248  1.00  1.640          C  
ATOM    686  CE2 TYR A  41      33.936  -0.689 -40.381  1.00  1.640          C  
ATOM    687  CZ  TYR A  41      35.260  -0.494 -40.133  1.00  1.640          C  
ATOM    688  OH  TYR A  41      35.704   0.750 -39.757  1.00  1.640          O  
ATOM    689  H   TYR A  41      32.494  -3.961 -39.159  1.00  1.070          H  
ATOM    690  HA  TYR A  41      33.305  -6.353 -40.621  1.00  1.540          H  
ATOM    691 1HB  TYR A  41      34.568  -4.777 -42.052  1.00  1.960          H  
ATOM    692 2HB  TYR A  41      32.900  -4.281 -41.815  1.00  1.960          H  
ATOM    693  HD1 TYR A  41      36.392  -3.568 -40.702  1.00  1.960          H  
ATOM    694  HD2 TYR A  41      32.395  -2.087 -40.950  1.00  1.960          H  
ATOM    695  HE1 TYR A  41      37.203  -1.384 -40.055  1.00  1.960          H  
ATOM    696  HE2 TYR A  41      33.263   0.151 -40.288  1.00  1.960          H  
ATOM    697  HH  TYR A  41      36.662   0.749 -39.727  1.00  1.960          H  
ATOM    698  N   LYS A  42      35.822  -6.597 -40.317  1.00  1.630          N  
ATOM    699  CA  LYS A  42      37.209  -6.853 -39.950  1.00  1.800          C  
ATOM    700  C   LYS A  42      38.137  -5.839 -40.610  1.00  1.270          C  
ATOM    701  O   LYS A  42      39.109  -5.382 -40.005  1.00  1.470          O  
ATOM    702  CB  LYS A  42      37.613  -8.255 -40.377  1.00  2.450          C  
ATOM    703  CG  LYS A  42      36.972  -9.327 -39.605  1.00  2.450          C  
ATOM    704  CD  LYS A  42      37.335 -10.683 -40.138  1.00  2.450          C  
ATOM    705  CE  LYS A  42      36.611 -11.757 -39.369  1.00  2.450          C  
ATOM    706  NZ  LYS A  42      36.827 -13.095 -39.948  1.00  2.450          N  
ATOM    707  H   LYS A  42      35.438  -7.071 -41.153  1.00  1.960          H  
ATOM    708  HA  LYS A  42      37.310  -6.761 -38.868  1.00  2.160          H  
ATOM    709 1HB  LYS A  42      37.318  -8.401 -41.412  1.00  2.940          H  
ATOM    710 2HB  LYS A  42      38.694  -8.366 -40.315  1.00  2.940          H  
ATOM    711 1HG  LYS A  42      37.321  -9.250 -38.580  1.00  2.940          H  
ATOM    712 2HG  LYS A  42      35.892  -9.194 -39.628  1.00  2.940          H  
ATOM    713 1HD  LYS A  42      37.061 -10.746 -41.195  1.00  2.940          H  
ATOM    714 2HD  LYS A  42      38.410 -10.839 -40.046  1.00  2.940          H  
ATOM    715 1HE  LYS A  42      36.965 -11.757 -38.337  1.00  2.940          H  
ATOM    716 2HE  LYS A  42      35.542 -11.537 -39.375  1.00  2.940          H  
ATOM    717 1HZ  LYS A  42      36.311 -13.769 -39.393  1.00  2.940          H  
ATOM    718 2HZ  LYS A  42      36.487 -13.110 -40.903  1.00  2.940          H  
ATOM    719 3HZ  LYS A  42      37.802 -13.341 -39.944  1.00  2.940          H  
ATOM    720  N   TYR A  43      37.822  -5.467 -41.850  1.00  0.910          N  
ATOM    721  CA  TYR A  43      38.670  -4.569 -42.607  1.00  0.710          C  
ATOM    722  C   TYR A  43      37.897  -3.334 -43.079  1.00  0.800          C  
ATOM    723  O   TYR A  43      36.697  -3.412 -43.334  1.00  1.180          O  
ATOM    724  CB  TYR A  43      39.131  -5.305 -43.813  1.00  1.070          C  
ATOM    725  CG  TYR A  43      39.859  -6.637 -43.555  1.00  1.070          C  
ATOM    726  CD1 TYR A  43      39.129  -7.818 -43.506  1.00  1.070          C  
ATOM    727  CD2 TYR A  43      41.193  -6.685 -43.412  1.00  1.070          C  
ATOM    728  CE1 TYR A  43      39.750  -9.022 -43.302  1.00  1.070          C  
ATOM    729  CE2 TYR A  43      41.835  -7.900 -43.209  1.00  1.070          C  
ATOM    730  CZ  TYR A  43      41.113  -9.057 -43.152  1.00  1.070          C  
ATOM    731  OH  TYR A  43      41.741 -10.259 -42.939  1.00  1.070          O  
ATOM    732  H   TYR A  43      37.011  -5.884 -42.332  1.00  1.090          H  
ATOM    733  HA  TYR A  43      39.509  -4.247 -41.990  1.00  0.850          H  
ATOM    734 1HB  TYR A  43      38.262  -5.501 -44.436  1.00  1.290          H  
ATOM    735 2HB  TYR A  43      39.764  -4.650 -44.338  1.00  1.290          H  
ATOM    736  HD1 TYR A  43      38.052  -7.793 -43.631  1.00  1.290          H  
ATOM    737  HD2 TYR A  43      41.738  -5.769 -43.460  1.00  1.290          H  
ATOM    738  HE1 TYR A  43      39.162  -9.941 -43.264  1.00  1.290          H  
ATOM    739  HE2 TYR A  43      42.907  -7.943 -43.094  1.00  1.290          H  
ATOM    740  HH  TYR A  43      42.682 -10.115 -42.817  1.00  1.290          H  
ATOM    741  N   ASN A  44      38.553  -2.193 -43.240  1.00  0.950          N  
ATOM    742  CA  ASN A  44      37.804  -1.045 -43.727  1.00  1.250          C  
ATOM    743  C   ASN A  44      37.881  -0.945 -45.258  1.00  1.010          C  
ATOM    744  O   ASN A  44      38.672  -1.639 -45.917  1.00  1.380          O  
ATOM    745  CB  ASN A  44      38.336   0.214 -43.049  1.00  1.630          C  
ATOM    746  CG  ASN A  44      37.335   1.322 -42.899  1.00  1.630          C  
ATOM    747  OD1 ASN A  44      36.431   1.495 -43.729  1.00  1.630          O  
ATOM    748  ND2 ASN A  44      37.478   2.081 -41.843  1.00  1.630          N  
ATOM    749  H   ASN A  44      39.544  -2.115 -43.050  1.00  1.140          H  
ATOM    750  HA  ASN A  44      36.752  -1.168 -43.458  1.00  1.500          H  
ATOM    751 1HB  ASN A  44      38.723  -0.046 -42.066  1.00  1.960          H  
ATOM    752 2HB  ASN A  44      39.169   0.594 -43.633  1.00  1.960          H  
ATOM    753 1HD2 ASN A  44      36.840   2.838 -41.679  1.00  1.960          H  
ATOM    754 2HD2 ASN A  44      38.224   1.910 -41.200  1.00  1.960          H  
ATOM    755  N   ALA A  45      37.192   0.046 -45.815  1.00  1.120          N  
ATOM    756  CA  ALA A  45      37.148   0.278 -47.254  1.00  1.290          C  
ATOM    757  C   ALA A  45      38.520   0.515 -47.850  1.00  1.290          C  
ATOM    758  O   ALA A  45      38.802   0.138 -48.984  1.00  1.520          O  
ATOM    759  CB  ALA A  45      36.256   1.462 -47.556  1.00  1.740          C  
ATOM    760  H   ALA A  45      36.615   0.621 -45.209  1.00  1.340          H  
ATOM    761  HA  ALA A  45      36.731  -0.619 -47.724  1.00  1.550          H  
ATOM    762 1HB  ALA A  45      36.201   1.610 -48.633  1.00  2.090          H  
ATOM    763 2HB  ALA A  45      35.258   1.277 -47.161  1.00  2.090          H  
ATOM    764 3HB  ALA A  45      36.667   2.352 -47.090  1.00  2.090          H  
ATOM    765  N   PHE A  46      39.367   1.171 -47.076  1.00  1.300          N  
ATOM    766  CA  PHE A  46      40.701   1.536 -47.483  1.00  1.410          C  
ATOM    767  C   PHE A  46      41.793   0.772 -46.742  1.00  1.210          C  
ATOM    768  O   PHE A  46      42.962   1.161 -46.811  1.00  1.460          O  
ATOM    769  CB  PHE A  46      40.855   3.040 -47.289  1.00  1.930          C  
ATOM    770  CG  PHE A  46      40.511   3.455 -45.900  1.00  1.930          C  
ATOM    771  CD1 PHE A  46      41.463   3.486 -44.910  1.00  1.930          C  
ATOM    772  CD2 PHE A  46      39.204   3.786 -45.578  1.00  1.930          C  
ATOM    773  CE1 PHE A  46      41.127   3.844 -43.624  1.00  1.930          C  
ATOM    774  CE2 PHE A  46      38.868   4.137 -44.308  1.00  1.930          C  
ATOM    775  CZ  PHE A  46      39.831   4.168 -43.323  1.00  1.930          C  
ATOM    776  H   PHE A  46      39.066   1.465 -46.157  1.00  1.560          H  
ATOM    777  HA  PHE A  46      40.802   1.317 -48.546  1.00  1.690          H  
ATOM    778 1HB  PHE A  46      41.882   3.333 -47.494  1.00  2.320          H  
ATOM    779 2HB  PHE A  46      40.208   3.569 -47.983  1.00  2.320          H  
ATOM    780  HD1 PHE A  46      42.497   3.217 -45.154  1.00  2.320          H  
ATOM    781  HD2 PHE A  46      38.440   3.767 -46.354  1.00  2.320          H  
ATOM    782  HE1 PHE A  46      41.894   3.863 -42.848  1.00  2.320          H  
ATOM    783  HE2 PHE A  46      37.834   4.393 -44.070  1.00  2.320          H  
ATOM    784  HZ  PHE A  46      39.562   4.449 -42.306  1.00  2.320          H  
ATOM    785  N   THR A  47      41.432  -0.292 -46.006  1.00  0.990          N  
ATOM    786  CA  THR A  47      42.473  -1.035 -45.285  1.00  0.980          C  
ATOM    787  C   THR A  47      42.468  -2.513 -45.659  1.00  0.840          C  
ATOM    788  O   THR A  47      43.449  -3.214 -45.402  1.00  0.830          O  
ATOM    789  CB  THR A  47      42.396  -0.926 -43.742  1.00  1.380          C  
ATOM    790  OG1 THR A  47      41.227  -1.564 -43.214  1.00  1.380          O  
ATOM    791  CG2 THR A  47      42.344   0.512 -43.352  1.00  1.380          C  
ATOM    792  H   THR A  47      40.463  -0.600 -45.997  1.00  1.190          H  
ATOM    793  HA  THR A  47      43.444  -0.638 -45.581  1.00  1.180          H  
ATOM    794  HB  THR A  47      43.282  -1.384 -43.312  1.00  1.650          H  
ATOM    795  HG1 THR A  47      41.390  -1.711 -42.265  1.00  1.650          H  
ATOM    796 1HG2 THR A  47      42.307   0.595 -42.270  1.00  1.650          H  
ATOM    797 2HG2 THR A  47      43.228   1.024 -43.731  1.00  1.650          H  
ATOM    798 3HG2 THR A  47      41.461   0.951 -43.776  1.00  1.650          H  
ATOM    799  N   PHE A  48      41.408  -2.993 -46.321  1.00  0.780          N  
ATOM    800  CA  PHE A  48      41.321  -4.410 -46.646  1.00  0.670          C  
ATOM    801  C   PHE A  48      42.528  -4.956 -47.377  1.00  0.640          C  
ATOM    802  O   PHE A  48      43.087  -5.959 -46.946  1.00  0.610          O  
ATOM    803  CB  PHE A  48      40.067  -4.724 -47.476  1.00  0.980          C  
ATOM    804  CG  PHE A  48      40.008  -6.175 -47.816  1.00  0.980          C  
ATOM    805  CD1 PHE A  48      39.520  -7.052 -46.919  1.00  0.980          C  
ATOM    806  CD2 PHE A  48      40.480  -6.664 -48.990  1.00  0.980          C  
ATOM    807  CE1 PHE A  48      39.510  -8.367 -47.129  1.00  0.980          C  
ATOM    808  CE2 PHE A  48      40.470  -7.998 -49.217  1.00  0.980          C  
ATOM    809  CZ  PHE A  48      39.994  -8.844 -48.270  1.00  0.980          C  
ATOM    810  H   PHE A  48      40.597  -2.396 -46.485  1.00  0.940          H  
ATOM    811  HA  PHE A  48      41.279  -4.971 -45.727  1.00  0.800          H  
ATOM    812 1HB  PHE A  48      39.168  -4.452 -46.915  1.00  1.180          H  
ATOM    813 2HB  PHE A  48      40.072  -4.150 -48.398  1.00  1.180          H  
ATOM    814  HD1 PHE A  48      39.140  -6.680 -46.036  1.00  1.180          H  
ATOM    815  HD2 PHE A  48      40.873  -5.985 -49.735  1.00  1.180          H  
ATOM    816  HE1 PHE A  48      39.114  -9.034 -46.373  1.00  1.180          H  
ATOM    817  HE2 PHE A  48      40.841  -8.388 -50.144  1.00  1.180          H  
ATOM    818  HZ  PHE A  48      39.996  -9.898 -48.445  1.00  1.180          H  
ATOM    819  N   ILE A  49      42.965  -4.349 -48.482  1.00  0.700          N  
ATOM    820  CA  ILE A  49      44.086  -5.022 -49.125  1.00  0.700          C  
ATOM    821  C   ILE A  49      45.366  -4.982 -48.285  1.00  0.730          C  
ATOM    822  O   ILE A  49      45.927  -6.046 -48.037  1.00  0.700          O  
ATOM    823  CB  ILE A  49      44.306  -4.552 -50.594  1.00  0.980          C  
ATOM    824  CG1 ILE A  49      43.098  -4.987 -51.513  1.00  0.980          C  
ATOM    825  CG2 ILE A  49      45.643  -5.084 -51.116  1.00  0.980          C  
ATOM    826  CD1 ILE A  49      42.899  -6.515 -51.716  1.00  0.980          C  
ATOM    827  H   ILE A  49      42.530  -3.511 -48.835  1.00  0.840          H  
ATOM    828  HA  ILE A  49      43.832  -6.069 -49.187  1.00  0.840          H  
ATOM    829  HB  ILE A  49      44.314  -3.484 -50.651  1.00  1.180          H  
ATOM    830 1HG1 ILE A  49      42.192  -4.583 -51.075  1.00  1.180          H  
ATOM    831 2HG1 ILE A  49      43.234  -4.531 -52.497  1.00  1.180          H  
ATOM    832 1HG2 ILE A  49      45.795  -4.748 -52.140  1.00  1.180          H  
ATOM    833 2HG2 ILE A  49      46.452  -4.711 -50.503  1.00  1.180          H  
ATOM    834 3HG2 ILE A  49      45.651  -6.171 -51.089  1.00  1.180          H  
ATOM    835 1HD1 ILE A  49      42.035  -6.676 -52.361  1.00  1.180          H  
ATOM    836 2HD1 ILE A  49      43.778  -6.944 -52.191  1.00  1.180          H  
ATOM    837 3HD1 ILE A  49      42.734  -7.018 -50.785  1.00  1.180          H  
ATOM    838  N   PRO A  50      45.886  -3.838 -47.801  1.00  0.820          N  
ATOM    839  CA  PRO A  50      47.077  -3.815 -46.974  1.00  0.870          C  
ATOM    840  C   PRO A  50      47.055  -4.829 -45.818  1.00  0.840          C  
ATOM    841  O   PRO A  50      48.042  -5.526 -45.591  1.00  0.880          O  
ATOM    842  CB  PRO A  50      47.067  -2.370 -46.458  1.00  1.300          C  
ATOM    843  CG  PRO A  50      46.401  -1.585 -47.576  1.00  1.300          C  
ATOM    844  CD  PRO A  50      45.311  -2.496 -48.090  1.00  1.300          C  
ATOM    845  HA  PRO A  50      47.956  -3.993 -47.618  1.00  1.040          H  
ATOM    846 1HB  PRO A  50      46.493  -2.317 -45.511  1.00  1.570          H  
ATOM    847 2HB  PRO A  50      48.082  -2.028 -46.235  1.00  1.570          H  
ATOM    848 1HG  PRO A  50      46.002  -0.627 -47.194  1.00  1.570          H  
ATOM    849 2HG  PRO A  50      47.144  -1.332 -48.349  1.00  1.570          H  
ATOM    850 1HD  PRO A  50      44.402  -2.311 -47.553  1.00  1.570          H  
ATOM    851 2HD  PRO A  50      45.209  -2.313 -49.142  1.00  1.570          H  
ATOM    852  N   MET A  51      45.910  -4.948 -45.133  1.00  0.780          N  
ATOM    853  CA  MET A  51      45.773  -5.870 -44.018  1.00  0.770          C  
ATOM    854  C   MET A  51      45.689  -7.311 -44.465  1.00  0.700          C  
ATOM    855  O   MET A  51      46.319  -8.187 -43.857  1.00  0.720          O  
ATOM    856  CB  MET A  51      44.557  -5.534 -43.191  1.00  1.080          C  
ATOM    857  CG  MET A  51      44.619  -4.267 -42.389  1.00  1.080          C  
ATOM    858  SD  MET A  51      43.010  -3.872 -41.614  1.00  1.080          S  
ATOM    859  CE  MET A  51      42.767  -5.154 -40.376  1.00  1.080          C  
ATOM    860  H   MET A  51      45.101  -4.351 -45.344  1.00  0.940          H  
ATOM    861  HA  MET A  51      46.647  -5.772 -43.380  1.00  0.920          H  
ATOM    862 1HB  MET A  51      43.747  -5.416 -43.886  1.00  1.300          H  
ATOM    863 2HB  MET A  51      44.343  -6.351 -42.529  1.00  1.300          H  
ATOM    864 1HG  MET A  51      45.374  -4.354 -41.609  1.00  1.300          H  
ATOM    865 2HG  MET A  51      44.898  -3.439 -43.046  1.00  1.300          H  
ATOM    866 1HE  MET A  51      41.814  -4.986 -39.865  1.00  1.300          H  
ATOM    867 2HE  MET A  51      42.744  -6.133 -40.844  1.00  1.300          H  
ATOM    868 3HE  MET A  51      43.579  -5.120 -39.648  1.00  1.300          H  
ATOM    869  N   ASN A  52      44.867  -7.585 -45.484  1.00  0.640          N  
ATOM    870  CA  ASN A  52      44.709  -8.940 -45.960  1.00  0.610          C  
ATOM    871  C   ASN A  52      46.074  -9.449 -46.416  1.00  0.580          C  
ATOM    872  O   ASN A  52      46.424 -10.581 -46.106  1.00  0.560          O  
ATOM    873  CB  ASN A  52      43.666  -9.017 -47.064  1.00  0.870          C  
ATOM    874  CG  ASN A  52      43.319 -10.427 -47.401  1.00  0.870          C  
ATOM    875  OD1 ASN A  52      43.792 -10.988 -48.400  1.00  0.870          O  
ATOM    876  ND2 ASN A  52      42.495 -11.007 -46.552  1.00  0.870          N  
ATOM    877  H   ASN A  52      44.338  -6.847 -45.948  1.00  0.770          H  
ATOM    878  HA  ASN A  52      44.384  -9.571 -45.135  1.00  0.730          H  
ATOM    879 1HB  ASN A  52      42.759  -8.506 -46.737  1.00  1.040          H  
ATOM    880 2HB  ASN A  52      44.032  -8.501 -47.954  1.00  1.040          H  
ATOM    881 1HD2 ASN A  52      42.185 -11.978 -46.644  1.00  1.040          H  
ATOM    882 2HD2 ASN A  52      42.156 -10.493 -45.765  1.00  1.040          H  
ATOM    883  N   LEU A  53      46.862  -8.603 -47.102  1.00  0.600          N  
ATOM    884  CA  LEU A  53      48.190  -9.006 -47.543  1.00  0.610          C  
ATOM    885  C   LEU A  53      49.111  -9.302 -46.368  1.00  0.620          C  
ATOM    886  O   LEU A  53      49.847 -10.295 -46.394  1.00  0.600          O  
ATOM    887  CB  LEU A  53      48.840  -7.898 -48.373  1.00  0.850          C  
ATOM    888  CG  LEU A  53      48.257  -7.606 -49.749  1.00  0.850          C  
ATOM    889  CD1 LEU A  53      48.901  -6.335 -50.264  1.00  0.850          C  
ATOM    890  CD2 LEU A  53      48.523  -8.762 -50.699  1.00  0.850          C  
ATOM    891  H   LEU A  53      46.497  -7.680 -47.353  1.00  0.720          H  
ATOM    892  HA  LEU A  53      48.097  -9.911 -48.133  1.00  0.730          H  
ATOM    893 1HB  LEU A  53      48.771  -6.972 -47.795  1.00  1.020          H  
ATOM    894 2HB  LEU A  53      49.891  -8.136 -48.505  1.00  1.020          H  
ATOM    895  HG  LEU A  53      47.186  -7.446 -49.669  1.00  1.020          H  
ATOM    896 1HD1 LEU A  53      48.499  -6.090 -51.243  1.00  1.020          H  
ATOM    897 2HD1 LEU A  53      48.690  -5.518 -49.569  1.00  1.020          H  
ATOM    898 3HD1 LEU A  53      49.977  -6.477 -50.340  1.00  1.020          H  
ATOM    899 1HD2 LEU A  53      48.112  -8.515 -51.672  1.00  1.020          H  
ATOM    900 2HD2 LEU A  53      49.594  -8.919 -50.786  1.00  1.020          H  
ATOM    901 3HD2 LEU A  53      48.054  -9.675 -50.339  1.00  1.020          H  
ATOM    902  N   PHE A  54      49.069  -8.483 -45.311  1.00  0.660          N  
ATOM    903  CA  PHE A  54      49.929  -8.784 -44.181  1.00  0.700          C  
ATOM    904  C   PHE A  54      49.597 -10.136 -43.583  1.00  0.640          C  
ATOM    905  O   PHE A  54      50.510 -10.898 -43.292  1.00  0.650          O  
ATOM    906  CB  PHE A  54      49.851  -7.733 -43.064  1.00  0.960          C  
ATOM    907  CG  PHE A  54      50.658  -6.480 -43.305  1.00  0.960          C  
ATOM    908  CD1 PHE A  54      50.050  -5.244 -43.440  1.00  0.960          C  
ATOM    909  CD2 PHE A  54      52.048  -6.544 -43.396  1.00  0.960          C  
ATOM    910  CE1 PHE A  54      50.797  -4.105 -43.665  1.00  0.960          C  
ATOM    911  CE2 PHE A  54      52.797  -5.407 -43.621  1.00  0.960          C  
ATOM    912  CZ  PHE A  54      52.171  -4.188 -43.757  1.00  0.960          C  
ATOM    913  H   PHE A  54      48.511  -7.622 -45.338  1.00  0.790          H  
ATOM    914  HA  PHE A  54      50.954  -8.820 -44.541  1.00  0.840          H  
ATOM    915 1HB  PHE A  54      48.808  -7.445 -42.922  1.00  1.160          H  
ATOM    916 2HB  PHE A  54      50.188  -8.181 -42.129  1.00  1.160          H  
ATOM    917  HD1 PHE A  54      48.968  -5.171 -43.367  1.00  1.160          H  
ATOM    918  HD2 PHE A  54      52.549  -7.508 -43.289  1.00  1.160          H  
ATOM    919  HE1 PHE A  54      50.299  -3.141 -43.771  1.00  1.160          H  
ATOM    920  HE2 PHE A  54      53.883  -5.472 -43.692  1.00  1.160          H  
ATOM    921  HZ  PHE A  54      52.762  -3.290 -43.936  1.00  1.160          H  
ATOM    922  N   GLU A  55      48.305 -10.455 -43.429  1.00  0.620          N  
ATOM    923  CA  GLU A  55      47.939 -11.755 -42.859  1.00  0.600          C  
ATOM    924  C   GLU A  55      48.173 -12.915 -43.834  1.00  0.520          C  
ATOM    925  O   GLU A  55      48.569 -14.011 -43.433  1.00  0.530          O  
ATOM    926  CB  GLU A  55      46.478 -11.767 -42.395  1.00  0.850          C  
ATOM    927  CG  GLU A  55      46.179 -10.882 -41.180  1.00  0.850          C  
ATOM    928  CD  GLU A  55      46.975 -11.276 -39.948  1.00  0.850          C  
ATOM    929  OE1 GLU A  55      47.178 -12.443 -39.732  1.00  0.850          O  
ATOM    930  OE2 GLU A  55      47.425 -10.392 -39.242  1.00  0.850          O  
ATOM    931  H   GLU A  55      47.585  -9.764 -43.670  1.00  0.740          H  
ATOM    932  HA  GLU A  55      48.567 -11.927 -41.989  1.00  0.720          H  
ATOM    933 1HB  GLU A  55      45.842 -11.426 -43.217  1.00  1.020          H  
ATOM    934 2HB  GLU A  55      46.179 -12.786 -42.150  1.00  1.020          H  
ATOM    935 1HG  GLU A  55      46.408  -9.846 -41.440  1.00  1.020          H  
ATOM    936 2HG  GLU A  55      45.114 -10.946 -40.956  1.00  1.020          H  
ATOM    937  N   GLN A  56      47.933 -12.695 -45.126  1.00  0.490          N  
ATOM    938  CA  GLN A  56      48.073 -13.739 -46.130  1.00  0.480          C  
ATOM    939  C   GLN A  56      49.514 -14.231 -46.155  1.00  0.480          C  
ATOM    940  O   GLN A  56      49.772 -15.438 -46.139  1.00  0.510          O  
ATOM    941  CB  GLN A  56      47.579 -13.187 -47.494  1.00  0.680          C  
ATOM    942  CG  GLN A  56      47.431 -14.159 -48.705  1.00  0.680          C  
ATOM    943  CD  GLN A  56      48.670 -14.302 -49.573  1.00  0.680          C  
ATOM    944  OE1 GLN A  56      49.555 -13.468 -49.544  1.00  0.680          O  
ATOM    945  NE2 GLN A  56      48.712 -15.345 -50.380  1.00  0.680          N  
ATOM    946  H   GLN A  56      47.587 -11.784 -45.420  1.00  0.590          H  
ATOM    947  HA  GLN A  56      47.435 -14.575 -45.850  1.00  0.580          H  
ATOM    948 1HB  GLN A  56      46.596 -12.741 -47.347  1.00  0.810          H  
ATOM    949 2HB  GLN A  56      48.244 -12.378 -47.799  1.00  0.810          H  
ATOM    950 1HG  GLN A  56      47.177 -15.147 -48.325  1.00  0.810          H  
ATOM    951 2HG  GLN A  56      46.622 -13.793 -49.339  1.00  0.810          H  
ATOM    952 1HE2 GLN A  56      49.501 -15.480 -50.984  1.00  0.810          H  
ATOM    953 2HE2 GLN A  56      47.966 -16.009 -50.386  1.00  0.810          H  
ATOM    954  N   PHE A  57      50.476 -13.324 -46.012  1.00  0.500          N  
ATOM    955  CA  PHE A  57      51.864 -13.754 -46.042  1.00  0.540          C  
ATOM    956  C   PHE A  57      52.412 -14.248 -44.706  1.00  0.630          C  
ATOM    957  O   PHE A  57      53.608 -14.521 -44.600  1.00  0.910          O  
ATOM    958  CB  PHE A  57      52.774 -12.671 -46.615  1.00  0.740          C  
ATOM    959  CG  PHE A  57      52.632 -12.511 -48.108  1.00  0.740          C  
ATOM    960  CD1 PHE A  57      52.066 -11.376 -48.674  1.00  0.740          C  
ATOM    961  CD2 PHE A  57      53.064 -13.526 -48.954  1.00  0.740          C  
ATOM    962  CE1 PHE A  57      51.949 -11.264 -50.047  1.00  0.740          C  
ATOM    963  CE2 PHE A  57      52.935 -13.419 -50.309  1.00  0.740          C  
ATOM    964  CZ  PHE A  57      52.385 -12.288 -50.862  1.00  0.740          C  
ATOM    965  H   PHE A  57      50.243 -12.322 -46.011  1.00  0.600          H  
ATOM    966  HA  PHE A  57      51.918 -14.590 -46.731  1.00  0.650          H  
ATOM    967 1HB  PHE A  57      52.527 -11.717 -46.144  1.00  0.890          H  
ATOM    968 2HB  PHE A  57      53.813 -12.897 -46.389  1.00  0.890          H  
ATOM    969  HD1 PHE A  57      51.714 -10.569 -48.027  1.00  0.890          H  
ATOM    970  HD2 PHE A  57      53.513 -14.419 -48.526  1.00  0.890          H  
ATOM    971  HE1 PHE A  57      51.507 -10.372 -50.483  1.00  0.890          H  
ATOM    972  HE2 PHE A  57      53.276 -14.232 -50.944  1.00  0.890          H  
ATOM    973  HZ  PHE A  57      52.287 -12.202 -51.940  1.00  0.890          H  
ATOM    974  N   LYS A  58      51.555 -14.397 -43.683  1.00  0.540          N  
ATOM    975  CA  LYS A  58      52.012 -14.959 -42.417  1.00  0.540          C  
ATOM    976  C   LYS A  58      51.850 -16.468 -42.453  1.00  0.490          C  
ATOM    977  O   LYS A  58      52.290 -17.167 -41.537  1.00  0.560          O  
ATOM    978  CB  LYS A  58      51.284 -14.379 -41.203  1.00  0.760          C  
ATOM    979  CG  LYS A  58      51.596 -12.928 -40.906  1.00  0.760          C  
ATOM    980  CD  LYS A  58      50.779 -12.418 -39.723  1.00  0.760          C  
ATOM    981  CE  LYS A  58      51.046 -10.950 -39.420  1.00  0.760          C  
ATOM    982  NZ  LYS A  58      50.168 -10.446 -38.304  1.00  0.760          N  
ATOM    983  H   LYS A  58      50.564 -14.155 -43.784  1.00  0.650          H  
ATOM    984  HA  LYS A  58      53.073 -14.742 -42.304  1.00  0.650          H  
ATOM    985 1HB  LYS A  58      50.206 -14.454 -41.367  1.00  0.910          H  
ATOM    986 2HB  LYS A  58      51.524 -14.966 -40.318  1.00  0.910          H  
ATOM    987 1HG  LYS A  58      52.656 -12.826 -40.682  1.00  0.910          H  
ATOM    988 2HG  LYS A  58      51.384 -12.355 -41.766  1.00  0.910          H  
ATOM    989 1HD  LYS A  58      49.719 -12.542 -39.940  1.00  0.910          H  
ATOM    990 2HD  LYS A  58      51.015 -13.007 -38.842  1.00  0.910          H  
ATOM    991 1HE  LYS A  58      52.088 -10.832 -39.130  1.00  0.910          H  
ATOM    992 2HE  LYS A  58      50.855 -10.355 -40.317  1.00  0.910          H  
ATOM    993 1HZ  LYS A  58      50.365  -9.476 -38.128  1.00  0.910          H  
ATOM    994 2HZ  LYS A  58      49.167 -10.538 -38.587  1.00  0.910          H  
ATOM    995 3HZ  LYS A  58      50.329 -10.979 -37.467  1.00  0.910          H  
ATOM    996  N   ARG A  59      51.188 -16.973 -43.498  1.00  0.430          N  
ATOM    997  CA  ARG A  59      51.037 -18.405 -43.648  1.00  0.400          C  
ATOM    998  C   ARG A  59      52.351 -18.925 -44.216  1.00  0.430          C  
ATOM    999  O   ARG A  59      52.934 -18.328 -45.128  1.00  0.830          O  
ATOM   1000  CB  ARG A  59      49.841 -18.748 -44.492  1.00  0.570          C  
ATOM   1001  CG  ARG A  59      48.511 -18.455 -43.835  1.00  0.570          C  
ATOM   1002  CD  ARG A  59      47.366 -18.845 -44.692  1.00  0.570          C  
ATOM   1003  NE  ARG A  59      46.094 -18.665 -44.008  1.00  0.570          N  
ATOM   1004  CZ  ARG A  59      45.447 -19.613 -43.261  1.00  0.570          C  
ATOM   1005  NH1 ARG A  59      45.928 -20.847 -43.120  1.00  0.570          N  
ATOM   1006  NH2 ARG A  59      44.312 -19.291 -42.663  1.00  0.570          N  
ATOM   1007  H   ARG A  59      50.824 -16.352 -44.229  1.00  0.520          H  
ATOM   1008  HA  ARG A  59      50.885 -18.852 -42.668  1.00  0.480          H  
ATOM   1009 1HB  ARG A  59      49.891 -18.238 -45.444  1.00  0.690          H  
ATOM   1010 2HB  ARG A  59      49.860 -19.779 -44.661  1.00  0.690          H  
ATOM   1011 1HG  ARG A  59      48.448 -19.002 -42.897  1.00  0.690          H  
ATOM   1012 2HG  ARG A  59      48.441 -17.381 -43.636  1.00  0.690          H  
ATOM   1013 1HD  ARG A  59      47.362 -18.227 -45.590  1.00  0.690          H  
ATOM   1014 2HD  ARG A  59      47.461 -19.869 -44.970  1.00  0.690          H  
ATOM   1015  HE  ARG A  59      45.664 -17.749 -44.067  1.00  0.690          H  
ATOM   1016 1HH1 ARG A  59      46.791 -21.118 -43.559  1.00  0.690          H  
ATOM   1017 2HH1 ARG A  59      45.391 -21.547 -42.567  1.00  0.690          H  
ATOM   1018 1HH2 ARG A  59      43.928 -18.367 -42.762  1.00  0.690          H  
ATOM   1019 2HH2 ARG A  59      43.829 -19.984 -42.068  1.00  0.690          H  
ATOM   1020  N   ALA A  60      52.805 -20.066 -43.735  1.00  0.590          N  
ATOM   1021  CA  ALA A  60      54.117 -20.556 -44.141  1.00  0.690          C  
ATOM   1022  C   ALA A  60      54.314 -20.737 -45.645  1.00  0.380          C  
ATOM   1023  O   ALA A  60      55.349 -20.325 -46.164  1.00  0.680          O  
ATOM   1024  CB  ALA A  60      54.370 -21.873 -43.452  1.00  0.930          C  
ATOM   1025  H   ALA A  60      52.252 -20.559 -43.034  1.00  0.710          H  
ATOM   1026  HA  ALA A  60      54.858 -19.831 -43.802  1.00  0.830          H  
ATOM   1027 1HB  ALA A  60      55.360 -22.244 -43.698  1.00  1.110          H  
ATOM   1028 2HB  ALA A  60      54.288 -21.750 -42.373  1.00  1.110          H  
ATOM   1029 3HB  ALA A  60      53.625 -22.558 -43.789  1.00  1.110          H  
ATOM   1030  N   ALA A  61      53.336 -21.252 -46.389  1.00  0.400          N  
ATOM   1031  CA  ALA A  61      53.621 -21.416 -47.813  1.00  0.360          C  
ATOM   1032  C   ALA A  61      53.413 -20.113 -48.578  1.00  0.360          C  
ATOM   1033  O   ALA A  61      53.769 -20.026 -49.742  1.00  0.500          O  
ATOM   1034  CB  ALA A  61      52.816 -22.533 -48.459  1.00  0.520          C  
ATOM   1035  H   ALA A  61      52.462 -21.560 -45.977  1.00  0.480          H  
ATOM   1036  HA  ALA A  61      54.666 -21.695 -47.906  1.00  0.430          H  
ATOM   1037 1HB  ALA A  61      53.128 -22.611 -49.495  1.00  0.620          H  
ATOM   1038 2HB  ALA A  61      53.003 -23.475 -47.964  1.00  0.620          H  
ATOM   1039 3HB  ALA A  61      51.782 -22.345 -48.436  1.00  0.620          H  
ATOM   1040  N   ASN A  62      52.840 -19.084 -47.970  1.00  0.420          N  
ATOM   1041  CA  ASN A  62      52.699 -17.856 -48.725  1.00  0.460          C  
ATOM   1042  C   ASN A  62      54.040 -17.168 -48.627  1.00  0.490          C  
ATOM   1043  O   ASN A  62      54.542 -16.617 -49.609  1.00  0.510          O  
ATOM   1044  CB  ASN A  62      51.534 -17.034 -48.251  1.00  0.630          C  
ATOM   1045  CG  ASN A  62      50.228 -17.618 -48.690  1.00  0.630          C  
ATOM   1046  OD1 ASN A  62      50.145 -18.310 -49.713  1.00  0.630          O  
ATOM   1047  ND2 ASN A  62      49.195 -17.351 -47.948  1.00  0.630          N  
ATOM   1048  H   ASN A  62      52.583 -19.129 -46.985  1.00  0.500          H  
ATOM   1049  HA  ASN A  62      52.532 -18.091 -49.775  1.00  0.550          H  
ATOM   1050 1HB  ASN A  62      51.552 -16.981 -47.162  1.00  0.750          H  
ATOM   1051 2HB  ASN A  62      51.602 -16.022 -48.636  1.00  0.750          H  
ATOM   1052 1HD2 ASN A  62      48.289 -17.695 -48.190  1.00  0.750          H  
ATOM   1053 2HD2 ASN A  62      49.302 -16.749 -47.136  1.00  0.750          H  
ATOM   1054  N   LEU A  63      54.656 -17.270 -47.449  1.00  0.520          N  
ATOM   1055  CA  LEU A  63      55.973 -16.712 -47.220  1.00  0.600          C  
ATOM   1056  C   LEU A  63      57.002 -17.415 -48.085  1.00  0.570          C  
ATOM   1057  O   LEU A  63      57.813 -16.767 -48.750  1.00  0.590          O  
ATOM   1058  CB  LEU A  63      56.378 -16.878 -45.752  1.00  0.810          C  
ATOM   1059  CG  LEU A  63      57.820 -16.406 -45.362  1.00  0.810          C  
ATOM   1060  CD1 LEU A  63      57.986 -14.904 -45.632  1.00  0.810          C  
ATOM   1061  CD2 LEU A  63      58.055 -16.745 -43.891  1.00  0.810          C  
ATOM   1062  H   LEU A  63      54.159 -17.714 -46.672  1.00  0.620          H  
ATOM   1063  HA  LEU A  63      55.944 -15.657 -47.481  1.00  0.720          H  
ATOM   1064 1HB  LEU A  63      55.659 -16.327 -45.135  1.00  0.970          H  
ATOM   1065 2HB  LEU A  63      56.296 -17.935 -45.494  1.00  0.970          H  
ATOM   1066  HG  LEU A  63      58.558 -16.936 -45.966  1.00  0.970          H  
ATOM   1067 1HD1 LEU A  63      58.993 -14.599 -45.352  1.00  0.970          H  
ATOM   1068 2HD1 LEU A  63      57.834 -14.688 -46.687  1.00  0.970          H  
ATOM   1069 3HD1 LEU A  63      57.259 -14.346 -45.039  1.00  0.970          H  
ATOM   1070 1HD2 LEU A  63      59.062 -16.438 -43.602  1.00  0.970          H  
ATOM   1071 2HD2 LEU A  63      57.323 -16.219 -43.274  1.00  0.970          H  
ATOM   1072 3HD2 LEU A  63      57.947 -17.821 -43.746  1.00  0.970          H  
ATOM   1073  N   TYR A  64      56.969 -18.750 -48.082  1.00  0.540          N  
ATOM   1074  CA  TYR A  64      57.922 -19.527 -48.847  1.00  0.550          C  
ATOM   1075  C   TYR A  64      57.749 -19.296 -50.343  1.00  0.510          C  
ATOM   1076  O   TYR A  64      58.751 -19.196 -51.052  1.00  0.530          O  
ATOM   1077  CB  TYR A  64      57.813 -21.000 -48.461  1.00  0.770          C  
ATOM   1078  CG  TYR A  64      58.174 -21.261 -46.962  1.00  0.770          C  
ATOM   1079  CD1 TYR A  64      59.015 -20.391 -46.228  1.00  0.770          C  
ATOM   1080  CD2 TYR A  64      57.646 -22.366 -46.319  1.00  0.770          C  
ATOM   1081  CE1 TYR A  64      59.295 -20.647 -44.916  1.00  0.770          C  
ATOM   1082  CE2 TYR A  64      57.945 -22.602 -44.984  1.00  0.770          C  
ATOM   1083  CZ  TYR A  64      58.763 -21.749 -44.295  1.00  0.770          C  
ATOM   1084  OH  TYR A  64      59.069 -21.985 -42.978  1.00  0.770          O  
ATOM   1085  H   TYR A  64      56.297 -19.237 -47.483  1.00  0.650          H  
ATOM   1086  HA  TYR A  64      58.920 -19.178 -48.619  1.00  0.660          H  
ATOM   1087 1HB  TYR A  64      56.805 -21.350 -48.640  1.00  0.920          H  
ATOM   1088 2HB  TYR A  64      58.482 -21.593 -49.082  1.00  0.920          H  
ATOM   1089  HD1 TYR A  64      59.457 -19.512 -46.664  1.00  0.920          H  
ATOM   1090  HD2 TYR A  64      56.999 -23.046 -46.863  1.00  0.920          H  
ATOM   1091  HE1 TYR A  64      59.945 -19.970 -44.365  1.00  0.920          H  
ATOM   1092  HE2 TYR A  64      57.536 -23.467 -44.483  1.00  0.920          H  
ATOM   1093  HH  TYR A  64      59.616 -21.266 -42.644  1.00  0.920          H  
ATOM   1094  N   PHE A  65      56.515 -19.193 -50.846  1.00  0.470          N  
ATOM   1095  CA  PHE A  65      56.372 -18.933 -52.267  1.00  0.460          C  
ATOM   1096  C   PHE A  65      56.748 -17.505 -52.648  1.00  0.510          C  
ATOM   1097  O   PHE A  65      57.256 -17.285 -53.756  1.00  0.540          O  
ATOM   1098  CB  PHE A  65      55.025 -19.393 -52.759  1.00  0.650          C  
ATOM   1099  CG  PHE A  65      55.060 -20.917 -53.021  1.00  0.650          C  
ATOM   1100  CD1 PHE A  65      54.807 -21.860 -52.056  1.00  0.650          C  
ATOM   1101  CD2 PHE A  65      55.352 -21.370 -54.285  1.00  0.650          C  
ATOM   1102  CE1 PHE A  65      54.856 -23.173 -52.347  1.00  0.650          C  
ATOM   1103  CE2 PHE A  65      55.411 -22.699 -54.594  1.00  0.650          C  
ATOM   1104  CZ  PHE A  65      55.166 -23.607 -53.621  1.00  0.650          C  
ATOM   1105  H   PHE A  65      55.674 -19.324 -50.275  1.00  0.560          H  
ATOM   1106  HA  PHE A  65      57.077 -19.570 -52.774  1.00  0.550          H  
ATOM   1107 1HB  PHE A  65      54.252 -19.170 -52.022  1.00  0.780          H  
ATOM   1108 2HB  PHE A  65      54.779 -18.876 -53.680  1.00  0.780          H  
ATOM   1109  HD1 PHE A  65      54.578 -21.572 -51.067  1.00  0.780          H  
ATOM   1110  HD2 PHE A  65      55.534 -20.650 -55.026  1.00  0.780          H  
ATOM   1111  HE1 PHE A  65      54.648 -23.894 -51.560  1.00  0.780          H  
ATOM   1112  HE2 PHE A  65      55.650 -23.027 -55.607  1.00  0.780          H  
ATOM   1113  HZ  PHE A  65      55.208 -24.666 -53.840  1.00  0.780          H  
ATOM   1114  N   LEU A  66      56.549 -16.536 -51.746  1.00  0.550          N  
ATOM   1115  CA  LEU A  66      57.013 -15.189 -52.027  1.00  0.610          C  
ATOM   1116  C   LEU A  66      58.540 -15.257 -52.107  1.00  0.590          C  
ATOM   1117  O   LEU A  66      59.159 -14.651 -52.991  1.00  0.600          O  
ATOM   1118  CB  LEU A  66      56.587 -14.218 -50.919  1.00  0.830          C  
ATOM   1119  CG  LEU A  66      56.973 -12.714 -51.081  1.00  0.830          C  
ATOM   1120  CD1 LEU A  66      56.332 -12.134 -52.355  1.00  0.830          C  
ATOM   1121  CD2 LEU A  66      56.503 -11.948 -49.833  1.00  0.830          C  
ATOM   1122  H   LEU A  66      56.031 -16.721 -50.880  1.00  0.660          H  
ATOM   1123  HA  LEU A  66      56.611 -14.877 -52.985  1.00  0.730          H  
ATOM   1124 1HB  LEU A  66      55.526 -14.282 -50.815  1.00  1.000          H  
ATOM   1125 2HB  LEU A  66      57.026 -14.568 -49.984  1.00  1.000          H  
ATOM   1126  HG  LEU A  66      58.055 -12.622 -51.173  1.00  1.000          H  
ATOM   1127 1HD1 LEU A  66      56.611 -11.084 -52.448  1.00  1.000          H  
ATOM   1128 2HD1 LEU A  66      56.683 -12.666 -53.235  1.00  1.000          H  
ATOM   1129 3HD1 LEU A  66      55.249 -12.217 -52.288  1.00  1.000          H  
ATOM   1130 1HD2 LEU A  66      56.775 -10.897 -49.923  1.00  1.000          H  
ATOM   1131 2HD2 LEU A  66      55.428 -12.030 -49.735  1.00  1.000          H  
ATOM   1132 3HD2 LEU A  66      56.979 -12.373 -48.949  1.00  1.000          H  
ATOM   1133  N   ALA A  67      59.159 -15.994 -51.159  1.00  0.580          N  
ATOM   1134  CA  ALA A  67      60.604 -16.144 -51.141  1.00  0.590          C  
ATOM   1135  C   ALA A  67      61.080 -16.779 -52.431  1.00  0.550          C  
ATOM   1136  O   ALA A  67      62.080 -16.336 -52.976  1.00  0.550          O  
ATOM   1137  CB  ALA A  67      61.051 -16.977 -49.956  1.00  0.820          C  
ATOM   1138  H   ALA A  67      58.607 -16.432 -50.416  1.00  0.700          H  
ATOM   1139  HA  ALA A  67      61.046 -15.154 -51.062  1.00  0.710          H  
ATOM   1140 1HB  ALA A  67      62.137 -17.055 -49.954  1.00  0.990          H  
ATOM   1141 2HB  ALA A  67      60.712 -16.503 -49.034  1.00  0.990          H  
ATOM   1142 3HB  ALA A  67      60.625 -17.967 -50.024  1.00  0.990          H  
ATOM   1143  N   LEU A  68      60.353 -17.769 -52.963  1.00  0.510          N  
ATOM   1144  CA  LEU A  68      60.734 -18.364 -54.236  1.00  0.500          C  
ATOM   1145  C   LEU A  68      60.725 -17.338 -55.352  1.00  0.520          C  
ATOM   1146  O   LEU A  68      61.698 -17.241 -56.095  1.00  0.530          O  
ATOM   1147  CB  LEU A  68      59.820 -19.547 -54.577  1.00  0.700          C  
ATOM   1148  CG  LEU A  68      60.049 -20.874 -53.800  1.00  0.700          C  
ATOM   1149  CD1 LEU A  68      58.867 -21.766 -53.983  1.00  0.700          C  
ATOM   1150  CD2 LEU A  68      61.254 -21.594 -54.421  1.00  0.700          C  
ATOM   1151  H   LEU A  68      59.563 -18.145 -52.431  1.00  0.610          H  
ATOM   1152  HA  LEU A  68      61.746 -18.733 -54.139  1.00  0.600          H  
ATOM   1153 1HB  LEU A  68      58.799 -19.241 -54.397  1.00  0.840          H  
ATOM   1154 2HB  LEU A  68      59.922 -19.763 -55.639  1.00  0.840          H  
ATOM   1155  HG  LEU A  68      60.211 -20.685 -52.736  1.00  0.840          H  
ATOM   1156 1HD1 LEU A  68      59.030 -22.720 -53.476  1.00  0.840          H  
ATOM   1157 2HD1 LEU A  68      58.008 -21.308 -53.571  1.00  0.840          H  
ATOM   1158 3HD1 LEU A  68      58.717 -21.920 -55.039  1.00  0.840          H  
ATOM   1159 1HD2 LEU A  68      61.397 -22.543 -53.915  1.00  0.840          H  
ATOM   1160 2HD2 LEU A  68      61.051 -21.773 -55.471  1.00  0.840          H  
ATOM   1161 3HD2 LEU A  68      62.145 -21.001 -54.334  1.00  0.840          H  
ATOM   1162  N   LEU A  69      59.722 -16.460 -55.411  1.00  0.580          N  
ATOM   1163  CA  LEU A  69      59.754 -15.455 -56.479  1.00  0.660          C  
ATOM   1164  C   LEU A  69      61.004 -14.591 -56.373  1.00  0.700          C  
ATOM   1165  O   LEU A  69      61.591 -14.203 -57.392  1.00  0.770          O  
ATOM   1166  CB  LEU A  69      58.521 -14.550 -56.428  1.00  0.890          C  
ATOM   1167  CG  LEU A  69      57.218 -15.195 -56.809  1.00  0.890          C  
ATOM   1168  CD1 LEU A  69      56.086 -14.254 -56.525  1.00  0.890          C  
ATOM   1169  CD2 LEU A  69      57.219 -15.536 -58.286  1.00  0.890          C  
ATOM   1170  H   LEU A  69      58.916 -16.566 -54.781  1.00  0.700          H  
ATOM   1171  HA  LEU A  69      59.805 -15.973 -57.430  1.00  0.790          H  
ATOM   1172 1HB  LEU A  69      58.416 -14.185 -55.406  1.00  1.070          H  
ATOM   1173 2HB  LEU A  69      58.685 -13.706 -57.072  1.00  1.070          H  
ATOM   1174  HG  LEU A  69      57.084 -16.090 -56.212  1.00  1.070          H  
ATOM   1175 1HD1 LEU A  69      55.147 -14.734 -56.795  1.00  1.070          H  
ATOM   1176 2HD1 LEU A  69      56.078 -14.006 -55.464  1.00  1.070          H  
ATOM   1177 3HD1 LEU A  69      56.210 -13.344 -57.111  1.00  1.070          H  
ATOM   1178 1HD2 LEU A  69      56.314 -15.980 -58.503  1.00  1.070          H  
ATOM   1179 2HD2 LEU A  69      57.323 -14.645 -58.863  1.00  1.070          H  
ATOM   1180 3HD2 LEU A  69      58.012 -16.219 -58.544  1.00  1.070          H  
ATOM   1181  N   ILE A  70      61.410 -14.301 -55.140  1.00  0.700          N  
ATOM   1182  CA  ILE A  70      62.620 -13.535 -54.893  1.00  0.780          C  
ATOM   1183  C   ILE A  70      63.869 -14.351 -55.299  1.00  0.720          C  
ATOM   1184  O   ILE A  70      64.732 -13.846 -56.010  1.00  0.770          O  
ATOM   1185  CB  ILE A  70      62.682 -13.106 -53.411  1.00  1.060          C  
ATOM   1186  CG1 ILE A  70      61.518 -12.089 -53.148  1.00  1.060          C  
ATOM   1187  CG2 ILE A  70      64.067 -12.490 -53.100  1.00  1.060          C  
ATOM   1188  CD1 ILE A  70      61.217 -11.808 -51.680  1.00  1.060          C  
ATOM   1189  H   ILE A  70      60.817 -14.609 -54.359  1.00  0.840          H  
ATOM   1190  HA  ILE A  70      62.590 -12.639 -55.503  1.00  0.940          H  
ATOM   1191  HB  ILE A  70      62.522 -13.957 -52.772  1.00  1.270          H  
ATOM   1192 1HG1 ILE A  70      61.770 -11.151 -53.631  1.00  1.270          H  
ATOM   1193 2HG1 ILE A  70      60.606 -12.479 -53.602  1.00  1.270          H  
ATOM   1194 1HG2 ILE A  70      64.112 -12.182 -52.061  1.00  1.270          H  
ATOM   1195 2HG2 ILE A  70      64.857 -13.218 -53.278  1.00  1.270          H  
ATOM   1196 3HG2 ILE A  70      64.229 -11.622 -53.741  1.00  1.270          H  
ATOM   1197 1HD1 ILE A  70      60.394 -11.097 -51.614  1.00  1.270          H  
ATOM   1198 2HD1 ILE A  70      60.929 -12.736 -51.187  1.00  1.270          H  
ATOM   1199 3HD1 ILE A  70      62.088 -11.393 -51.189  1.00  1.270          H  
ATOM   1200  N   LEU A  71      63.955 -15.619 -54.890  1.00  0.620          N  
ATOM   1201  CA  LEU A  71      65.112 -16.476 -55.178  1.00  0.590          C  
ATOM   1202  C   LEU A  71      65.279 -16.660 -56.690  1.00  0.560          C  
ATOM   1203  O   LEU A  71      66.391 -16.703 -57.222  1.00  0.570          O  
ATOM   1204  CB  LEU A  71      64.907 -17.887 -54.573  1.00  0.840          C  
ATOM   1205  CG  LEU A  71      64.821 -18.043 -53.007  1.00  0.840          C  
ATOM   1206  CD1 LEU A  71      64.491 -19.488 -52.678  1.00  0.840          C  
ATOM   1207  CD2 LEU A  71      66.041 -17.653 -52.372  1.00  0.840          C  
ATOM   1208  H   LEU A  71      63.206 -15.980 -54.306  1.00  0.740          H  
ATOM   1209  HA  LEU A  71      66.008 -16.006 -54.785  1.00  0.710          H  
ATOM   1210 1HB  LEU A  71      63.993 -18.297 -54.992  1.00  1.010          H  
ATOM   1211 2HB  LEU A  71      65.736 -18.511 -54.904  1.00  1.010          H  
ATOM   1212  HG  LEU A  71      64.049 -17.433 -52.632  1.00  1.010          H  
ATOM   1213 1HD1 LEU A  71      64.408 -19.605 -51.597  1.00  1.010          H  
ATOM   1214 2HD1 LEU A  71      63.561 -19.759 -53.131  1.00  1.010          H  
ATOM   1215 3HD1 LEU A  71      65.282 -20.140 -53.053  1.00  1.010          H  
ATOM   1216 1HD2 LEU A  71      65.952 -17.777 -51.297  1.00  1.010          H  
ATOM   1217 2HD2 LEU A  71      66.799 -18.285 -52.740  1.00  1.010          H  
ATOM   1218 3HD2 LEU A  71      66.267 -16.616 -52.596  1.00  1.010          H  
ATOM   1219  N   GLN A  72      64.159 -16.746 -57.399  1.00  0.550          N  
ATOM   1220  CA  GLN A  72      64.142 -16.963 -58.839  1.00  0.570          C  
ATOM   1221  C   GLN A  72      64.516 -15.716 -59.623  1.00  0.610          C  
ATOM   1222  O   GLN A  72      64.708 -15.785 -60.838  1.00  0.660          O  
ATOM   1223  CB  GLN A  72      62.751 -17.406 -59.306  1.00  0.790          C  
ATOM   1224  CG  GLN A  72      62.282 -18.761 -58.856  1.00  0.790          C  
ATOM   1225  CD  GLN A  72      60.860 -19.019 -59.273  1.00  0.790          C  
ATOM   1226  OE1 GLN A  72      60.196 -18.158 -59.857  1.00  0.790          O  
ATOM   1227  NE2 GLN A  72      60.367 -20.201 -58.959  1.00  0.790          N  
ATOM   1228  H   GLN A  72      63.267 -16.723 -56.898  1.00  0.660          H  
ATOM   1229  HA  GLN A  72      64.864 -17.741 -59.075  1.00  0.680          H  
ATOM   1230 1HB  GLN A  72      62.018 -16.678 -58.947  1.00  0.950          H  
ATOM   1231 2HB  GLN A  72      62.723 -17.407 -60.392  1.00  0.950          H  
ATOM   1232 1HG  GLN A  72      62.891 -19.503 -59.345  1.00  0.950          H  
ATOM   1233 2HG  GLN A  72      62.366 -18.855 -57.782  1.00  0.950          H  
ATOM   1234 1HE2 GLN A  72      59.408 -20.437 -59.196  1.00  0.950          H  
ATOM   1235 2HE2 GLN A  72      60.934 -20.869 -58.485  1.00  0.950          H  
ATOM   1236  N   ALA A  73      64.579 -14.562 -58.953  1.00  0.650          N  
ATOM   1237  CA  ALA A  73      64.892 -13.311 -59.607  1.00  0.710          C  
ATOM   1238  C   ALA A  73      66.397 -13.110 -59.705  1.00  0.640          C  
ATOM   1239  O   ALA A  73      66.860 -12.140 -60.311  1.00  0.660          O  
ATOM   1240  CB  ALA A  73      64.256 -12.158 -58.853  1.00  0.970          C  
ATOM   1241  H   ALA A  73      64.453 -14.542 -57.938  1.00  0.780          H  
ATOM   1242  HA  ALA A  73      64.484 -13.346 -60.616  1.00  0.850          H  
ATOM   1243 1HB  ALA A  73      64.470 -11.223 -59.363  1.00  1.160          H  
ATOM   1244 2HB  ALA A  73      63.176 -12.314 -58.805  1.00  1.160          H  
ATOM   1245 3HB  ALA A  73      64.661 -12.123 -57.844  1.00  1.160          H  
ATOM   1246  N   VAL A  74      67.165 -14.006 -59.088  1.00  0.590          N  
ATOM   1247  CA  VAL A  74      68.603 -13.888 -59.090  1.00  0.560          C  
ATOM   1248  C   VAL A  74      69.120 -14.725 -60.276  1.00  0.520          C  
ATOM   1249  O   VAL A  74      68.771 -15.899 -60.395  1.00  0.520          O  
ATOM   1250  CB  VAL A  74      69.132 -14.331 -57.717  1.00  0.800          C  
ATOM   1251  CG1 VAL A  74      70.663 -14.288 -57.659  1.00  0.800          C  
ATOM   1252  CG2 VAL A  74      68.521 -13.400 -56.652  1.00  0.800          C  
ATOM   1253  H   VAL A  74      66.738 -14.805 -58.604  1.00  0.710          H  
ATOM   1254  HA  VAL A  74      68.842 -12.840 -59.211  1.00  0.670          H  
ATOM   1255  HB  VAL A  74      68.810 -15.347 -57.529  1.00  0.960          H  
ATOM   1256 1HG1 VAL A  74      70.991 -14.620 -56.675  1.00  0.960          H  
ATOM   1257 2HG1 VAL A  74      71.083 -14.948 -58.424  1.00  0.960          H  
ATOM   1258 3HG1 VAL A  74      71.012 -13.278 -57.825  1.00  0.960          H  
ATOM   1259 1HG2 VAL A  74      68.860 -13.686 -55.665  1.00  0.960          H  
ATOM   1260 2HG2 VAL A  74      68.831 -12.378 -56.851  1.00  0.960          H  
ATOM   1261 3HG2 VAL A  74      67.428 -13.459 -56.686  1.00  0.960          H  
ATOM   1262  N   PRO A  75      69.931 -14.151 -61.185  1.00  0.510          N  
ATOM   1263  CA  PRO A  75      70.371 -14.770 -62.424  1.00  0.490          C  
ATOM   1264  C   PRO A  75      71.194 -16.035 -62.269  1.00  0.490          C  
ATOM   1265  O   PRO A  75      72.016 -16.159 -61.363  1.00  0.520          O  
ATOM   1266  CB  PRO A  75      71.205 -13.659 -63.080  1.00  0.730          C  
ATOM   1267  CG  PRO A  75      71.624 -12.753 -61.954  1.00  0.730          C  
ATOM   1268  CD  PRO A  75      70.482 -12.799 -60.966  1.00  0.730          C  
ATOM   1269  HA  PRO A  75      69.481 -14.978 -63.036  1.00  0.590          H  
ATOM   1270 1HB  PRO A  75      72.066 -14.104 -63.605  1.00  0.880          H  
ATOM   1271 2HB  PRO A  75      70.604 -13.139 -63.841  1.00  0.880          H  
ATOM   1272 1HG  PRO A  75      72.568 -13.118 -61.518  1.00  0.880          H  
ATOM   1273 2HG  PRO A  75      71.819 -11.738 -62.334  1.00  0.880          H  
ATOM   1274 1HD  PRO A  75      70.904 -12.683 -59.977  1.00  0.880          H  
ATOM   1275 2HD  PRO A  75      69.723 -12.030 -61.198  1.00  0.880          H  
ATOM   1276  N   GLN A  76      70.987 -16.923 -63.247  1.00  0.500          N  
ATOM   1277  CA  GLN A  76      71.615 -18.234 -63.415  1.00  0.530          C  
ATOM   1278  C   GLN A  76      71.447 -19.155 -62.215  1.00  0.540          C  
ATOM   1279  O   GLN A  76      72.395 -19.830 -61.817  1.00  0.590          O  
ATOM   1280  CB  GLN A  76      73.116 -18.085 -63.693  1.00  0.730          C  
ATOM   1281  CG  GLN A  76      73.463 -17.304 -64.947  1.00  0.730          C  
ATOM   1282  CD  GLN A  76      74.971 -17.249 -65.197  1.00  0.730          C  
ATOM   1283  OE1 GLN A  76      75.705 -18.197 -64.898  1.00  0.730          O  
ATOM   1284  NE2 GLN A  76      75.438 -16.135 -65.751  1.00  0.730          N  
ATOM   1285  H   GLN A  76      70.292 -16.669 -63.936  1.00  0.600          H  
ATOM   1286  HA  GLN A  76      71.146 -18.725 -64.270  1.00  0.640          H  
ATOM   1287 1HB  GLN A  76      73.599 -17.597 -62.845  1.00  0.880          H  
ATOM   1288 2HB  GLN A  76      73.563 -19.074 -63.791  1.00  0.880          H  
ATOM   1289 1HG  GLN A  76      72.987 -17.779 -65.802  1.00  0.880          H  
ATOM   1290 2HG  GLN A  76      73.100 -16.285 -64.833  1.00  0.880          H  
ATOM   1291 1HE2 GLN A  76      76.417 -16.042 -65.941  1.00  0.880          H  
ATOM   1292 2HE2 GLN A  76      74.814 -15.389 -65.982  1.00  0.880          H  
ATOM   1293  N   ILE A  77      70.225 -19.235 -61.701  1.00  0.520          N  
ATOM   1294  CA  ILE A  77      69.893 -20.133 -60.606  1.00  0.570          C  
ATOM   1295  C   ILE A  77      68.692 -21.011 -60.953  1.00  0.590          C  
ATOM   1296  O   ILE A  77      68.787 -22.236 -60.940  1.00  0.720          O  
ATOM   1297  CB  ILE A  77      69.654 -19.371 -59.297  1.00  0.780          C  
ATOM   1298  CG1 ILE A  77      70.944 -18.618 -58.926  1.00  0.780          C  
ATOM   1299  CG2 ILE A  77      69.215 -20.308 -58.217  1.00  0.780          C  
ATOM   1300  CD1 ILE A  77      70.888 -17.778 -57.726  1.00  0.780          C  
ATOM   1301  H   ILE A  77      69.515 -18.631 -62.090  1.00  0.620          H  
ATOM   1302  HA  ILE A  77      70.744 -20.799 -60.443  1.00  0.680          H  
ATOM   1303  HB  ILE A  77      68.879 -18.615 -59.460  1.00  0.930          H  
ATOM   1304 1HG1 ILE A  77      71.723 -19.310 -58.826  1.00  0.930          H  
ATOM   1305 2HG1 ILE A  77      71.179 -17.947 -59.743  1.00  0.930          H  
ATOM   1306 1HG2 ILE A  77      69.033 -19.751 -57.332  1.00  0.930          H  
ATOM   1307 2HG2 ILE A  77      68.308 -20.811 -58.495  1.00  0.930          H  
ATOM   1308 3HG2 ILE A  77      69.994 -21.045 -58.047  1.00  0.930          H  
ATOM   1309 1HD1 ILE A  77      71.843 -17.273 -57.608  1.00  0.930          H  
ATOM   1310 2HD1 ILE A  77      70.108 -17.066 -57.853  1.00  0.930          H  
ATOM   1311 3HD1 ILE A  77      70.702 -18.375 -56.854  1.00  0.930          H  
ATOM   1312  N   SER A  78      67.549 -20.368 -61.221  1.00  0.620          N  
ATOM   1313  CA  SER A  78      66.314 -21.069 -61.552  1.00  0.650          C  
ATOM   1314  C   SER A  78      66.422 -21.836 -62.848  1.00  0.570          C  
ATOM   1315  O   SER A  78      67.036 -21.362 -63.809  1.00  0.560          O  
ATOM   1316  CB  SER A  78      65.139 -20.138 -61.761  1.00  0.900          C  
ATOM   1317  OG  SER A  78      64.022 -20.918 -62.164  1.00  0.900          O  
ATOM   1318  H   SER A  78      67.542 -19.362 -61.191  1.00  0.740          H  
ATOM   1319  HA  SER A  78      66.089 -21.772 -60.749  1.00  0.780          H  
ATOM   1320 1HB  SER A  78      64.912 -19.588 -60.858  1.00  1.080          H  
ATOM   1321 2HB  SER A  78      65.382 -19.414 -62.539  1.00  1.080          H  
ATOM   1322  HG  SER A  78      63.364 -20.324 -62.621  1.00  1.080          H  
ATOM   1323  N   THR A  79      65.769 -22.993 -62.891  1.00  0.580          N  
ATOM   1324  CA  THR A  79      65.671 -23.783 -64.107  1.00  0.540          C  
ATOM   1325  C   THR A  79      64.209 -23.820 -64.572  1.00  0.520          C  
ATOM   1326  O   THR A  79      63.851 -24.574 -65.478  1.00  0.570          O  
ATOM   1327  CB  THR A  79      66.244 -25.192 -63.907  1.00  0.770          C  
ATOM   1328  OG1 THR A  79      65.517 -25.880 -62.896  1.00  0.770          O  
ATOM   1329  CG2 THR A  79      67.699 -25.060 -63.463  1.00  0.770          C  
ATOM   1330  H   THR A  79      65.334 -23.342 -62.051  1.00  0.700          H  
ATOM   1331  HA  THR A  79      66.256 -23.297 -64.888  1.00  0.650          H  
ATOM   1332  HB  THR A  79      66.190 -25.754 -64.840  1.00  0.930          H  
ATOM   1333  HG1 THR A  79      65.910 -26.791 -62.808  1.00  0.930          H  
ATOM   1334 1HG2 THR A  79      68.127 -26.043 -63.320  1.00  0.930          H  
ATOM   1335 2HG2 THR A  79      68.264 -24.531 -64.227  1.00  0.930          H  
ATOM   1336 3HG2 THR A  79      67.755 -24.508 -62.526  1.00  0.930          H  
ATOM   1337  N   LEU A  80      63.374 -23.002 -63.908  1.00  0.560          N  
ATOM   1338  CA  LEU A  80      61.939 -22.831 -64.198  1.00  0.670          C  
ATOM   1339  C   LEU A  80      61.614 -21.377 -64.537  1.00  0.810          C  
ATOM   1340  O   LEU A  80      62.178 -20.442 -63.938  1.00  1.720          O  
ATOM   1341  CB  LEU A  80      61.028 -23.211 -63.013  1.00  0.890          C  
ATOM   1342  CG  LEU A  80      60.766 -24.704 -62.750  1.00  0.890          C  
ATOM   1343  CD1 LEU A  80      61.735 -25.250 -61.719  1.00  0.890          C  
ATOM   1344  CD2 LEU A  80      59.326 -24.876 -62.275  1.00  0.890          C  
ATOM   1345  H   LEU A  80      63.792 -22.416 -63.195  1.00  0.670          H  
ATOM   1346  HA  LEU A  80      61.673 -23.449 -65.059  1.00  0.800          H  
ATOM   1347 1HB  LEU A  80      61.454 -22.785 -62.108  1.00  1.070          H  
ATOM   1348 2HB  LEU A  80      60.057 -22.733 -63.185  1.00  1.070          H  
ATOM   1349  HG  LEU A  80      60.903 -25.256 -63.682  1.00  1.070          H  
ATOM   1350 1HD1 LEU A  80      61.511 -26.295 -61.565  1.00  1.070          H  
ATOM   1351 2HD1 LEU A  80      62.765 -25.140 -62.066  1.00  1.070          H  
ATOM   1352 3HD1 LEU A  80      61.601 -24.717 -60.787  1.00  1.070          H  
ATOM   1353 1HD2 LEU A  80      59.125 -25.928 -62.102  1.00  1.070          H  
ATOM   1354 2HD2 LEU A  80      59.174 -24.320 -61.348  1.00  1.070          H  
ATOM   1355 3HD2 LEU A  80      58.649 -24.499 -63.042  1.00  1.070          H  
ATOM   1356  N   ALA A  81      60.658 -21.175 -65.448  1.00  0.540          N  
ATOM   1357  CA  ALA A  81      60.178 -19.837 -65.767  1.00  0.520          C  
ATOM   1358  C   ALA A  81      59.551 -19.175 -64.534  1.00  0.530          C  
ATOM   1359  O   ALA A  81      58.800 -19.793 -63.778  1.00  0.840          O  
ATOM   1360  CB  ALA A  81      59.186 -19.910 -66.898  1.00  0.740          C  
ATOM   1361  H   ALA A  81      60.244 -21.976 -65.958  1.00  0.650          H  
ATOM   1362  HA  ALA A  81      61.032 -19.234 -66.079  1.00  0.620          H  
ATOM   1363 1HB  ALA A  81      58.853 -18.913 -67.150  1.00  0.880          H  
ATOM   1364 2HB  ALA A  81      59.657 -20.371 -67.767  1.00  0.880          H  
ATOM   1365 3HB  ALA A  81      58.353 -20.520 -66.584  1.00  0.880          H  
ATOM   1366  N   TRP A  82      59.761 -17.873 -64.375  1.00  0.510          N  
ATOM   1367  CA  TRP A  82      59.258 -17.140 -63.202  1.00  0.560          C  
ATOM   1368  C   TRP A  82      57.725 -17.272 -63.041  1.00  0.560          C  
ATOM   1369  O   TRP A  82      57.213 -17.433 -61.919  1.00  0.640          O  
ATOM   1370  CB  TRP A  82      59.759 -15.684 -63.285  1.00  0.760          C  
ATOM   1371  CG  TRP A  82      59.694 -14.872 -61.996  1.00  0.760          C  
ATOM   1372  CD1 TRP A  82      60.607 -15.004 -61.004  1.00  0.760          C  
ATOM   1373  CD2 TRP A  82      58.820 -13.794 -61.572  1.00  0.760          C  
ATOM   1374  NE1 TRP A  82      60.353 -14.136 -59.994  1.00  0.760          N  
ATOM   1375  CE2 TRP A  82      59.286 -13.374 -60.317  1.00  0.760          C  
ATOM   1376  CE3 TRP A  82      57.727 -13.151 -62.135  1.00  0.760          C  
ATOM   1377  CZ2 TRP A  82      58.689 -12.346 -59.617  1.00  0.760          C  
ATOM   1378  CZ3 TRP A  82      57.140 -12.105 -61.418  1.00  0.760          C  
ATOM   1379  CH2 TRP A  82      57.607 -11.724 -60.197  1.00  0.760          C  
ATOM   1380  H   TRP A  82      60.352 -17.390 -65.039  1.00  0.610          H  
ATOM   1381  HA  TRP A  82      59.716 -17.581 -62.316  1.00  0.670          H  
ATOM   1382 1HB  TRP A  82      60.798 -15.690 -63.610  1.00  0.920          H  
ATOM   1383 2HB  TRP A  82      59.187 -15.152 -64.041  1.00  0.920          H  
ATOM   1384  HD1 TRP A  82      61.414 -15.710 -61.018  1.00  0.920          H  
ATOM   1385  HE1 TRP A  82      60.899 -14.069 -59.104  1.00  0.920          H  
ATOM   1386  HE3 TRP A  82      57.346 -13.446 -63.111  1.00  0.920          H  
ATOM   1387  HZ2 TRP A  82      59.057 -12.023 -58.644  1.00  0.920          H  
ATOM   1388  HZ3 TRP A  82      56.294 -11.587 -61.855  1.00  0.920          H  
ATOM   1389  HH2 TRP A  82      57.118 -10.904 -59.671  1.00  0.920          H  
ATOM   1390  N   TYR A  83      56.989 -17.247 -64.159  1.00  0.540          N  
ATOM   1391  CA  TYR A  83      55.525 -17.335 -64.125  1.00  0.560          C  
ATOM   1392  C   TYR A  83      54.995 -18.580 -63.393  1.00  0.510          C  
ATOM   1393  O   TYR A  83      53.859 -18.567 -62.905  1.00  0.520          O  
ATOM   1394  CB  TYR A  83      54.886 -17.353 -65.523  1.00  0.780          C  
ATOM   1395  CG  TYR A  83      54.862 -18.725 -66.224  1.00  0.780          C  
ATOM   1396  CD1 TYR A  83      53.792 -19.611 -65.992  1.00  0.780          C  
ATOM   1397  CD2 TYR A  83      55.847 -19.083 -67.098  1.00  0.780          C  
ATOM   1398  CE1 TYR A  83      53.747 -20.836 -66.624  1.00  0.780          C  
ATOM   1399  CE2 TYR A  83      55.795 -20.316 -67.739  1.00  0.780          C  
ATOM   1400  CZ  TYR A  83      54.755 -21.185 -67.501  1.00  0.780          C  
ATOM   1401  OH  TYR A  83      54.712 -22.396 -68.150  1.00  0.780          O  
ATOM   1402  H   TYR A  83      57.458 -17.116 -65.044  1.00  0.650          H  
ATOM   1403  HA  TYR A  83      55.163 -16.453 -63.618  1.00  0.670          H  
ATOM   1404 1HB  TYR A  83      53.856 -16.998 -65.446  1.00  0.930          H  
ATOM   1405 2HB  TYR A  83      55.418 -16.656 -66.168  1.00  0.930          H  
ATOM   1406  HD1 TYR A  83      52.990 -19.331 -65.304  1.00  0.930          H  
ATOM   1407  HD2 TYR A  83      56.664 -18.401 -67.294  1.00  0.930          H  
ATOM   1408  HE1 TYR A  83      52.919 -21.520 -66.436  1.00  0.930          H  
ATOM   1409  HE2 TYR A  83      56.583 -20.598 -68.439  1.00  0.930          H  
ATOM   1410  HH  TYR A  83      55.465 -22.462 -68.743  1.00  0.930          H  
ATOM   1411  N   THR A  84      55.812 -19.646 -63.285  1.00  0.480          N  
ATOM   1412  CA  THR A  84      55.390 -20.915 -62.679  1.00  0.470          C  
ATOM   1413  C   THR A  84      55.208 -20.816 -61.176  1.00  0.460          C  
ATOM   1414  O   THR A  84      54.619 -21.699 -60.549  1.00  0.480          O  
ATOM   1415  CB  THR A  84      56.412 -22.034 -62.924  1.00  0.660          C  
ATOM   1416  OG1 THR A  84      57.665 -21.701 -62.307  1.00  0.660          O  
ATOM   1417  CG2 THR A  84      56.630 -22.268 -64.371  1.00  0.660          C  
ATOM   1418  H   THR A  84      56.767 -19.577 -63.637  1.00  0.580          H  
ATOM   1419  HA  THR A  84      54.437 -21.207 -63.124  1.00  0.560          H  
ATOM   1420  HB  THR A  84      56.035 -22.952 -62.477  1.00  0.790          H  
ATOM   1421  HG1 THR A  84      58.077 -20.942 -62.772  1.00  0.790          H  
ATOM   1422 1HG2 THR A  84      57.346 -23.067 -64.481  1.00  0.790          H  
ATOM   1423 2HG2 THR A  84      55.689 -22.544 -64.840  1.00  0.790          H  
ATOM   1424 3HG2 THR A  84      57.013 -21.372 -64.838  1.00  0.790          H  
ATOM   1425  N   THR A  85      55.727 -19.750 -60.586  1.00  0.460          N  
ATOM   1426  CA  THR A  85      55.585 -19.500 -59.168  1.00  0.480          C  
ATOM   1427  C   THR A  85      54.633 -18.316 -59.012  1.00  0.500          C  
ATOM   1428  O   THR A  85      53.794 -18.283 -58.100  1.00  0.500          O  
ATOM   1429  CB  THR A  85      56.961 -19.207 -58.524  1.00  0.660          C  
ATOM   1430  OG1 THR A  85      57.829 -20.344 -58.696  1.00  0.660          O  
ATOM   1431  CG2 THR A  85      56.827 -18.928 -57.051  1.00  0.660          C  
ATOM   1432  H   THR A  85      56.256 -19.085 -61.146  1.00  0.550          H  
ATOM   1433  HA  THR A  85      55.142 -20.370 -58.687  1.00  0.580          H  
ATOM   1434  HB  THR A  85      57.401 -18.353 -59.025  1.00  0.800          H  
ATOM   1435  HG1 THR A  85      58.122 -20.383 -59.612  1.00  0.800          H  
ATOM   1436 1HG2 THR A  85      57.808 -18.722 -56.633  1.00  0.800          H  
ATOM   1437 2HG2 THR A  85      56.173 -18.080 -56.877  1.00  0.800          H  
ATOM   1438 3HG2 THR A  85      56.421 -19.786 -56.610  1.00  0.800          H  
ATOM   1439  N   LEU A  86      54.739 -17.359 -59.943  1.00  0.520          N  
ATOM   1440  CA  LEU A  86      53.943 -16.146 -59.881  1.00  0.560          C  
ATOM   1441  C   LEU A  86      52.476 -16.371 -60.037  1.00  0.520          C  
ATOM   1442  O   LEU A  86      51.686 -15.856 -59.244  1.00  0.520          O  
ATOM   1443  CB  LEU A  86      54.297 -15.202 -61.017  1.00  0.770          C  
ATOM   1444  CG  LEU A  86      53.473 -13.901 -61.104  1.00  0.770          C  
ATOM   1445  CD1 LEU A  86      53.750 -13.013 -59.878  1.00  0.770          C  
ATOM   1446  CD2 LEU A  86      53.754 -13.250 -62.430  1.00  0.770          C  
ATOM   1447  H   LEU A  86      55.444 -17.452 -60.677  1.00  0.620          H  
ATOM   1448  HA  LEU A  86      54.117 -15.678 -58.918  1.00  0.670          H  
ATOM   1449 1HB  LEU A  86      55.358 -14.952 -60.956  1.00  0.920          H  
ATOM   1450 2HB  LEU A  86      54.118 -15.726 -61.921  1.00  0.920          H  
ATOM   1451  HG  LEU A  86      52.421 -14.132 -61.081  1.00  0.920          H  
ATOM   1452 1HD1 LEU A  86      53.149 -12.107 -59.953  1.00  0.920          H  
ATOM   1453 2HD1 LEU A  86      53.488 -13.531 -58.960  1.00  0.920          H  
ATOM   1454 3HD1 LEU A  86      54.797 -12.746 -59.851  1.00  0.920          H  
ATOM   1455 1HD2 LEU A  86      53.159 -12.342 -62.524  1.00  0.920          H  
ATOM   1456 2HD2 LEU A  86      54.784 -13.012 -62.512  1.00  0.920          H  
ATOM   1457 3HD2 LEU A  86      53.487 -13.945 -63.229  1.00  0.920          H  
ATOM   1458  N   VAL A  87      52.078 -17.094 -61.079  1.00  0.500          N  
ATOM   1459  CA  VAL A  87      50.666 -17.190 -61.295  1.00  0.490          C  
ATOM   1460  C   VAL A  87      49.984 -17.927 -60.162  1.00  0.450          C  
ATOM   1461  O   VAL A  87      48.946 -17.450 -59.714  1.00  0.450          O  
ATOM   1462  CB  VAL A  87      50.331 -17.727 -62.699  1.00  0.690          C  
ATOM   1463  CG1 VAL A  87      48.821 -17.995 -62.804  1.00  0.690          C  
ATOM   1464  CG2 VAL A  87      50.790 -16.683 -63.717  1.00  0.690          C  
ATOM   1465  H   VAL A  87      52.750 -17.547 -61.709  1.00  0.600          H  
ATOM   1466  HA  VAL A  87      50.275 -16.172 -61.288  1.00  0.590          H  
ATOM   1467  HB  VAL A  87      50.858 -18.633 -62.905  1.00  0.830          H  
ATOM   1468 1HG1 VAL A  87      48.586 -18.356 -63.805  1.00  0.830          H  
ATOM   1469 2HG1 VAL A  87      48.517 -18.750 -62.078  1.00  0.830          H  
ATOM   1470 3HG1 VAL A  87      48.273 -17.071 -62.611  1.00  0.830          H  
ATOM   1471 1HG2 VAL A  87      50.568 -17.033 -64.725  1.00  0.830          H  
ATOM   1472 2HG2 VAL A  87      50.268 -15.743 -63.535  1.00  0.830          H  
ATOM   1473 3HG2 VAL A  87      51.865 -16.524 -63.616  1.00  0.830          H  
ATOM   1474  N   PRO A  88      50.422 -19.122 -59.720  1.00  0.420          N  
ATOM   1475  CA  PRO A  88      49.871 -19.774 -58.562  1.00  0.400          C  
ATOM   1476  C   PRO A  88      49.745 -18.846 -57.357  1.00  0.380          C  
ATOM   1477  O   PRO A  88      48.719 -18.844 -56.691  1.00  0.370          O  
ATOM   1478  CB  PRO A  88      50.829 -20.931 -58.356  1.00  0.600          C  
ATOM   1479  CG  PRO A  88      51.330 -21.248 -59.729  1.00  0.600          C  
ATOM   1480  CD  PRO A  88      51.477 -19.916 -60.404  1.00  0.600          C  
ATOM   1481  HA  PRO A  88      48.862 -20.161 -58.840  1.00  0.480          H  
ATOM   1482 1HB  PRO A  88      51.655 -20.605 -57.691  1.00  0.720          H  
ATOM   1483 2HB  PRO A  88      50.325 -21.773 -57.877  1.00  0.720          H  
ATOM   1484 1HG  PRO A  88      52.276 -21.805 -59.679  1.00  0.720          H  
ATOM   1485 2HG  PRO A  88      50.606 -21.906 -60.245  1.00  0.720          H  
ATOM   1486 1HD  PRO A  88      52.474 -19.534 -60.220  1.00  0.720          H  
ATOM   1487 2HD  PRO A  88      51.282 -20.067 -61.445  1.00  0.720          H  
ATOM   1488  N   LEU A  89      50.777 -17.995 -57.092  1.00  0.410          N  
ATOM   1489  CA  LEU A  89      50.651 -17.080 -55.958  1.00  0.440          C  
ATOM   1490  C   LEU A  89      49.540 -16.086 -56.194  1.00  0.450          C  
ATOM   1491  O   LEU A  89      48.758 -15.820 -55.282  1.00  0.460          O  
ATOM   1492  CB  LEU A  89      51.970 -16.340 -55.632  1.00  0.600          C  
ATOM   1493  CG  LEU A  89      51.941 -15.325 -54.357  1.00  0.600          C  
ATOM   1494  CD1 LEU A  89      51.574 -16.073 -53.030  1.00  0.600          C  
ATOM   1495  CD2 LEU A  89      53.318 -14.671 -54.207  1.00  0.600          C  
ATOM   1496  H   LEU A  89      51.666 -18.024 -57.604  1.00  0.490          H  
ATOM   1497  HA  LEU A  89      50.362 -17.662 -55.095  1.00  0.530          H  
ATOM   1498 1HB  LEU A  89      52.749 -17.082 -55.459  1.00  0.720          H  
ATOM   1499 2HB  LEU A  89      52.257 -15.761 -56.516  1.00  0.720          H  
ATOM   1500  HG  LEU A  89      51.183 -14.556 -54.528  1.00  0.720          H  
ATOM   1501 1HD1 LEU A  89      51.560 -15.359 -52.208  1.00  0.720          H  
ATOM   1502 2HD1 LEU A  89      50.590 -16.530 -53.112  1.00  0.720          H  
ATOM   1503 3HD1 LEU A  89      52.320 -16.842 -52.821  1.00  0.720          H  
ATOM   1504 1HD2 LEU A  89      53.310 -13.978 -53.372  1.00  0.720          H  
ATOM   1505 2HD2 LEU A  89      54.077 -15.440 -54.030  1.00  0.720          H  
ATOM   1506 3HD2 LEU A  89      53.549 -14.131 -55.116  1.00  0.720          H  
ATOM   1507  N   LEU A  90      49.461 -15.529 -57.407  1.00  0.470          N  
ATOM   1508  CA  LEU A  90      48.427 -14.549 -57.702  1.00  0.490          C  
ATOM   1509  C   LEU A  90      47.046 -15.170 -57.553  1.00  0.450          C  
ATOM   1510  O   LEU A  90      46.138 -14.521 -57.029  1.00  0.460          O  
ATOM   1511  CB  LEU A  90      48.581 -14.003 -59.131  1.00  0.680          C  
ATOM   1512  CG  LEU A  90      49.822 -13.106 -59.425  1.00  0.680          C  
ATOM   1513  CD1 LEU A  90      49.876 -12.848 -60.931  1.00  0.680          C  
ATOM   1514  CD2 LEU A  90      49.743 -11.792 -58.650  1.00  0.680          C  
ATOM   1515  H   LEU A  90      50.165 -15.768 -58.115  1.00  0.560          H  
ATOM   1516  HA  LEU A  90      48.505 -13.740 -56.986  1.00  0.590          H  
ATOM   1517 1HB  LEU A  90      48.631 -14.855 -59.808  1.00  0.810          H  
ATOM   1518 2HB  LEU A  90      47.691 -13.431 -59.375  1.00  0.810          H  
ATOM   1519  HG  LEU A  90      50.722 -13.626 -59.136  1.00  0.810          H  
ATOM   1520 1HD1 LEU A  90      50.747 -12.237 -61.164  1.00  0.810          H  
ATOM   1521 2HD1 LEU A  90      49.950 -13.793 -61.463  1.00  0.810          H  
ATOM   1522 3HD1 LEU A  90      48.977 -12.327 -61.245  1.00  0.810          H  
ATOM   1523 1HD2 LEU A  90      50.620 -11.189 -58.884  1.00  0.810          H  
ATOM   1524 2HD2 LEU A  90      48.842 -11.251 -58.938  1.00  0.810          H  
ATOM   1525 3HD2 LEU A  90      49.724 -11.983 -57.582  1.00  0.810          H  
ATOM   1526  N   VAL A  91      46.883 -16.430 -57.961  1.00  0.400          N  
ATOM   1527  CA  VAL A  91      45.594 -17.092 -57.805  1.00  0.370          C  
ATOM   1528  C   VAL A  91      45.240 -17.278 -56.338  1.00  0.360          C  
ATOM   1529  O   VAL A  91      44.121 -16.959 -55.926  1.00  0.380          O  
ATOM   1530  CB  VAL A  91      45.577 -18.472 -58.497  1.00  0.530          C  
ATOM   1531  CG1 VAL A  91      44.266 -19.245 -58.134  1.00  0.530          C  
ATOM   1532  CG2 VAL A  91      45.674 -18.273 -60.009  1.00  0.530          C  
ATOM   1533  H   VAL A  91      47.666 -16.901 -58.429  1.00  0.480          H  
ATOM   1534  HA  VAL A  91      44.834 -16.466 -58.268  1.00  0.440          H  
ATOM   1535  HB  VAL A  91      46.429 -19.060 -58.151  1.00  0.640          H  
ATOM   1536 1HG1 VAL A  91      44.271 -20.214 -58.631  1.00  0.640          H  
ATOM   1537 2HG1 VAL A  91      44.194 -19.406 -57.057  1.00  0.640          H  
ATOM   1538 3HG1 VAL A  91      43.401 -18.670 -58.467  1.00  0.640          H  
ATOM   1539 1HG2 VAL A  91      45.676 -19.242 -60.507  1.00  0.640          H  
ATOM   1540 2HG2 VAL A  91      44.821 -17.689 -60.352  1.00  0.640          H  
ATOM   1541 3HG2 VAL A  91      46.585 -17.745 -60.252  1.00  0.640          H  
ATOM   1542  N   VAL A  92      46.184 -17.782 -55.542  1.00  0.350          N  
ATOM   1543  CA  VAL A  92      45.907 -18.030 -54.139  1.00  0.360          C  
ATOM   1544  C   VAL A  92      45.599 -16.735 -53.408  1.00  0.400          C  
ATOM   1545  O   VAL A  92      44.627 -16.655 -52.642  1.00  0.420          O  
ATOM   1546  CB  VAL A  92      47.119 -18.750 -53.471  1.00  0.500          C  
ATOM   1547  CG1 VAL A  92      46.943 -18.840 -51.928  1.00  0.500          C  
ATOM   1548  CG2 VAL A  92      47.279 -20.177 -54.063  1.00  0.500          C  
ATOM   1549  H   VAL A  92      47.098 -18.020 -55.940  1.00  0.420          H  
ATOM   1550  HA  VAL A  92      45.034 -18.659 -54.088  1.00  0.430          H  
ATOM   1551  HB  VAL A  92      48.027 -18.172 -53.675  1.00  0.600          H  
ATOM   1552 1HG1 VAL A  92      47.817 -19.340 -51.498  1.00  0.600          H  
ATOM   1553 2HG1 VAL A  92      46.856 -17.847 -51.494  1.00  0.600          H  
ATOM   1554 3HG1 VAL A  92      46.051 -19.408 -51.687  1.00  0.600          H  
ATOM   1555 1HG2 VAL A  92      48.128 -20.660 -53.612  1.00  0.600          H  
ATOM   1556 2HG2 VAL A  92      46.414 -20.756 -53.865  1.00  0.600          H  
ATOM   1557 3HG2 VAL A  92      47.424 -20.126 -55.131  1.00  0.600          H  
ATOM   1558  N   LEU A  93      46.434 -15.726 -53.635  1.00  0.420          N  
ATOM   1559  CA  LEU A  93      46.306 -14.421 -53.027  1.00  0.470          C  
ATOM   1560  C   LEU A  93      44.997 -13.762 -53.447  1.00  0.460          C  
ATOM   1561  O   LEU A  93      44.257 -13.257 -52.598  1.00  0.490          O  
ATOM   1562  CB  LEU A  93      47.535 -13.593 -53.421  1.00  0.640          C  
ATOM   1563  CG  LEU A  93      47.754 -12.218 -52.769  1.00  0.640          C  
ATOM   1564  CD1 LEU A  93      49.272 -11.974 -52.740  1.00  0.640          C  
ATOM   1565  CD2 LEU A  93      47.040 -11.111 -53.579  1.00  0.640          C  
ATOM   1566  H   LEU A  93      47.222 -15.873 -54.272  1.00  0.500          H  
ATOM   1567  HA  LEU A  93      46.297 -14.544 -51.947  1.00  0.560          H  
ATOM   1568 1HB  LEU A  93      48.418 -14.196 -53.211  1.00  0.770          H  
ATOM   1569 2HB  LEU A  93      47.498 -13.442 -54.501  1.00  0.770          H  
ATOM   1570  HG  LEU A  93      47.383 -12.222 -51.742  1.00  0.770          H  
ATOM   1571 1HD1 LEU A  93      49.483 -11.018 -52.277  1.00  0.770          H  
ATOM   1572 2HD1 LEU A  93      49.752 -12.765 -52.161  1.00  0.770          H  
ATOM   1573 3HD1 LEU A  93      49.666 -11.981 -53.756  1.00  0.770          H  
ATOM   1574 1HD2 LEU A  93      47.231 -10.150 -53.121  1.00  0.770          H  
ATOM   1575 2HD2 LEU A  93      47.423 -11.106 -54.599  1.00  0.770          H  
ATOM   1576 3HD2 LEU A  93      45.971 -11.273 -53.602  1.00  0.770          H  
ATOM   1577  N   GLY A  94      44.702 -13.772 -54.753  1.00  0.450          N  
ATOM   1578  CA  GLY A  94      43.503 -13.181 -55.316  1.00  0.460          C  
ATOM   1579  C   GLY A  94      42.248 -13.764 -54.699  1.00  0.430          C  
ATOM   1580  O   GLY A  94      41.391 -13.018 -54.220  1.00  0.450          O  
ATOM   1581  H   GLY A  94      45.345 -14.188 -55.424  1.00  0.540          H  
ATOM   1582 1HA  GLY A  94      43.524 -12.103 -55.167  1.00  0.550          H  
ATOM   1583 2HA  GLY A  94      43.498 -13.360 -56.393  1.00  0.550          H  
ATOM   1584  N   VAL A  95      42.128 -15.094 -54.709  1.00  0.410          N  
ATOM   1585  CA  VAL A  95      40.954 -15.740 -54.148  1.00  0.400          C  
ATOM   1586  C   VAL A  95      40.839 -15.451 -52.660  1.00  0.410          C  
ATOM   1587  O   VAL A  95      39.723 -15.247 -52.174  1.00  0.420          O  
ATOM   1588  CB  VAL A  95      40.953 -17.244 -54.418  1.00  0.560          C  
ATOM   1589  CG1 VAL A  95      39.786 -17.942 -53.629  1.00  0.560          C  
ATOM   1590  CG2 VAL A  95      40.794 -17.480 -55.922  1.00  0.560          C  
ATOM   1591  H   VAL A  95      42.875 -15.666 -55.122  1.00  0.490          H  
ATOM   1592  HA  VAL A  95      40.076 -15.326 -54.640  1.00  0.480          H  
ATOM   1593  HB  VAL A  95      41.896 -17.651 -54.091  1.00  0.680          H  
ATOM   1594 1HG1 VAL A  95      39.795 -19.008 -53.833  1.00  0.680          H  
ATOM   1595 2HG1 VAL A  95      39.902 -17.790 -52.554  1.00  0.680          H  
ATOM   1596 3HG1 VAL A  95      38.832 -17.523 -53.949  1.00  0.680          H  
ATOM   1597 1HG2 VAL A  95      40.811 -18.549 -56.128  1.00  0.680          H  
ATOM   1598 2HG2 VAL A  95      39.848 -17.058 -56.258  1.00  0.680          H  
ATOM   1599 3HG2 VAL A  95      41.614 -16.998 -56.454  1.00  0.680          H  
ATOM   1600  N   THR A  96      41.963 -15.486 -51.927  1.00  0.420          N  
ATOM   1601  CA  THR A  96      41.952 -15.199 -50.503  1.00  0.440          C  
ATOM   1602  C   THR A  96      41.399 -13.796 -50.268  1.00  0.450          C  
ATOM   1603  O   THR A  96      40.541 -13.590 -49.403  1.00  0.470          O  
ATOM   1604  CB  THR A  96      43.378 -15.301 -49.907  1.00  0.610          C  
ATOM   1605  OG1 THR A  96      43.866 -16.642 -50.075  1.00  0.610          O  
ATOM   1606  CG2 THR A  96      43.372 -14.944 -48.416  1.00  0.610          C  
ATOM   1607  H   THR A  96      42.859 -15.717 -52.361  1.00  0.500          H  
ATOM   1608  HA  THR A  96      41.312 -15.922 -50.006  1.00  0.530          H  
ATOM   1609  HB  THR A  96      44.040 -14.617 -50.433  1.00  0.730          H  
ATOM   1610  HG1 THR A  96      44.033 -16.797 -51.031  1.00  0.730          H  
ATOM   1611 1HG2 THR A  96      44.383 -15.025 -48.026  1.00  0.730          H  
ATOM   1612 2HG2 THR A  96      43.015 -13.921 -48.269  1.00  0.730          H  
ATOM   1613 3HG2 THR A  96      42.724 -15.629 -47.882  1.00  0.730          H  
ATOM   1614  N   ALA A  97      41.880 -12.816 -51.032  1.00  0.450          N  
ATOM   1615  CA  ALA A  97      41.387 -11.464 -50.870  1.00  0.460          C  
ATOM   1616  C   ALA A  97      39.883 -11.397 -51.151  1.00  0.450          C  
ATOM   1617  O   ALA A  97      39.128 -10.773 -50.404  1.00  0.460          O  
ATOM   1618  CB  ALA A  97      42.152 -10.538 -51.799  1.00  0.640          C  
ATOM   1619  H   ALA A  97      42.624 -13.014 -51.709  1.00  0.540          H  
ATOM   1620  HA  ALA A  97      41.554 -11.161 -49.839  1.00  0.550          H  
ATOM   1621 1HB  ALA A  97      41.821  -9.525 -51.690  1.00  0.770          H  
ATOM   1622 2HB  ALA A  97      43.216 -10.603 -51.563  1.00  0.770          H  
ATOM   1623 3HB  ALA A  97      41.991 -10.860 -52.827  1.00  0.770          H  
ATOM   1624  N   ILE A  98      39.417 -12.102 -52.178  1.00  0.440          N  
ATOM   1625  CA  ILE A  98      38.002 -12.063 -52.500  1.00  0.450          C  
ATOM   1626  C   ILE A  98      37.138 -12.669 -51.411  1.00  0.450          C  
ATOM   1627  O   ILE A  98      36.146 -12.061 -51.010  1.00  0.470          O  
ATOM   1628  CB  ILE A  98      37.712 -12.795 -53.826  1.00  0.630          C  
ATOM   1629  CG1 ILE A  98      38.351 -12.008 -54.992  1.00  0.630          C  
ATOM   1630  CG2 ILE A  98      36.161 -12.947 -54.022  1.00  0.630          C  
ATOM   1631  CD1 ILE A  98      38.439 -12.779 -56.298  1.00  0.630          C  
ATOM   1632  H   ILE A  98      40.075 -12.602 -52.788  1.00  0.530          H  
ATOM   1633  HA  ILE A  98      37.712 -11.021 -52.617  1.00  0.540          H  
ATOM   1634  HB  ILE A  98      38.174 -13.781 -53.803  1.00  0.750          H  
ATOM   1635 1HG1 ILE A  98      37.764 -11.109 -55.166  1.00  0.750          H  
ATOM   1636 2HG1 ILE A  98      39.353 -11.708 -54.703  1.00  0.750          H  
ATOM   1637 1HG2 ILE A  98      35.952 -13.463 -54.950  1.00  0.750          H  
ATOM   1638 2HG2 ILE A  98      35.719 -13.519 -53.211  1.00  0.750          H  
ATOM   1639 3HG2 ILE A  98      35.702 -11.957 -54.050  1.00  0.750          H  
ATOM   1640 1HD1 ILE A  98      38.905 -12.148 -57.054  1.00  0.750          H  
ATOM   1641 2HD1 ILE A  98      39.049 -13.670 -56.150  1.00  0.750          H  
ATOM   1642 3HD1 ILE A  98      37.453 -13.070 -56.639  1.00  0.750          H  
ATOM   1643  N   LYS A  99      37.473 -13.868 -50.940  1.00  0.450          N  
ATOM   1644  CA  LYS A  99      36.608 -14.493 -49.948  1.00  0.470          C  
ATOM   1645  C   LYS A  99      36.577 -13.729 -48.621  1.00  0.400          C  
ATOM   1646  O   LYS A  99      35.511 -13.633 -48.000  1.00  0.380          O  
ATOM   1647  CB  LYS A  99      36.997 -15.965 -49.761  1.00  0.650          C  
ATOM   1648  CG  LYS A  99      38.370 -16.197 -49.239  1.00  0.650          C  
ATOM   1649  CD  LYS A  99      38.420 -16.434 -47.738  1.00  0.650          C  
ATOM   1650  CE  LYS A  99      39.851 -16.446 -47.281  1.00  0.650          C  
ATOM   1651  NZ  LYS A  99      39.968 -16.661 -45.818  1.00  0.650          N  
ATOM   1652  H   LYS A  99      38.314 -14.333 -51.297  1.00  0.540          H  
ATOM   1653  HA  LYS A  99      35.595 -14.486 -50.345  1.00  0.560          H  
ATOM   1654 1HB  LYS A  99      36.308 -16.441 -49.087  1.00  0.780          H  
ATOM   1655 2HB  LYS A  99      36.936 -16.462 -50.724  1.00  0.780          H  
ATOM   1656 1HG  LYS A  99      38.795 -17.067 -49.747  1.00  0.780          H  
ATOM   1657 2HG  LYS A  99      38.970 -15.356 -49.477  1.00  0.780          H  
ATOM   1658 1HD  LYS A  99      37.878 -15.686 -47.173  1.00  0.780          H  
ATOM   1659 2HD  LYS A  99      37.990 -17.411 -47.509  1.00  0.780          H  
ATOM   1660 1HE  LYS A  99      40.377 -17.212 -47.808  1.00  0.780          H  
ATOM   1661 2HE  LYS A  99      40.302 -15.493 -47.530  1.00  0.780          H  
ATOM   1662 1HZ  LYS A  99      40.936 -16.655 -45.550  1.00  0.780          H  
ATOM   1663 2HZ  LYS A  99      39.486 -15.903 -45.341  1.00  0.780          H  
ATOM   1664 3HZ  LYS A  99      39.549 -17.578 -45.606  1.00  0.780          H  
ATOM   1665  N   ASP A 100      37.698 -13.127 -48.195  1.00  0.410          N  
ATOM   1666  CA  ASP A 100      37.650 -12.386 -46.944  1.00  0.390          C  
ATOM   1667  C   ASP A 100      36.841 -11.120 -47.117  1.00  0.380          C  
ATOM   1668  O   ASP A 100      36.073 -10.742 -46.221  1.00  0.390          O  
ATOM   1669  CB  ASP A 100      39.050 -12.082 -46.420  1.00  0.550          C  
ATOM   1670  CG  ASP A 100      39.733 -13.292 -45.790  1.00  0.550          C  
ATOM   1671  OD1 ASP A 100      39.043 -14.165 -45.272  1.00  0.550          O  
ATOM   1672  OD2 ASP A 100      40.941 -13.378 -45.861  1.00  0.550          O  
ATOM   1673  H   ASP A 100      38.586 -13.224 -48.705  1.00  0.490          H  
ATOM   1674  HA  ASP A 100      37.144 -13.003 -46.201  1.00  0.470          H  
ATOM   1675 1HB  ASP A 100      39.668 -11.756 -47.248  1.00  0.660          H  
ATOM   1676 2HB  ASP A 100      39.007 -11.276 -45.691  1.00  0.660          H  
ATOM   1677  N   LEU A 101      36.954 -10.484 -48.288  1.00  0.380          N  
ATOM   1678  CA  LEU A 101      36.195  -9.281 -48.520  1.00  0.400          C  
ATOM   1679  C   LEU A 101      34.712  -9.611 -48.507  1.00  0.390          C  
ATOM   1680  O   LEU A 101      33.938  -8.857 -47.924  1.00  0.390          O  
ATOM   1681  CB  LEU A 101      36.595  -8.629 -49.846  1.00  0.550          C  
ATOM   1682  CG  LEU A 101      35.917  -7.283 -50.214  1.00  0.550          C  
ATOM   1683  CD1 LEU A 101      36.205  -6.224 -49.133  1.00  0.550          C  
ATOM   1684  CD2 LEU A 101      36.476  -6.826 -51.549  1.00  0.550          C  
ATOM   1685  H   LEU A 101      37.620 -10.791 -49.004  1.00  0.460          H  
ATOM   1686  HA  LEU A 101      36.409  -8.597 -47.706  1.00  0.480          H  
ATOM   1687 1HB  LEU A 101      37.661  -8.470 -49.840  1.00  0.660          H  
ATOM   1688 2HB  LEU A 101      36.378  -9.342 -50.646  1.00  0.660          H  
ATOM   1689  HG  LEU A 101      34.839  -7.415 -50.291  1.00  0.660          H  
ATOM   1690 1HD1 LEU A 101      35.736  -5.284 -49.421  1.00  0.660          H  
ATOM   1691 2HD1 LEU A 101      35.803  -6.533 -48.173  1.00  0.660          H  
ATOM   1692 3HD1 LEU A 101      37.280  -6.079 -49.047  1.00  0.660          H  
ATOM   1693 1HD2 LEU A 101      36.015  -5.880 -51.836  1.00  0.660          H  
ATOM   1694 2HD2 LEU A 101      37.557  -6.693 -51.463  1.00  0.660          H  
ATOM   1695 3HD2 LEU A 101      36.262  -7.579 -52.307  1.00  0.660          H  
ATOM   1696  N   VAL A 102      34.315 -10.741 -49.117  1.00  0.410          N  
ATOM   1697  CA  VAL A 102      32.910 -11.129 -49.151  1.00  0.430          C  
ATOM   1698  C   VAL A 102      32.349 -11.356 -47.749  1.00  0.410          C  
ATOM   1699  O   VAL A 102      31.223 -10.923 -47.477  1.00  0.420          O  
ATOM   1700  CB  VAL A 102      32.673 -12.368 -50.036  1.00  0.590          C  
ATOM   1701  CG1 VAL A 102      31.221 -12.883 -49.869  1.00  0.590          C  
ATOM   1702  CG2 VAL A 102      32.901 -11.975 -51.499  1.00  0.590          C  
ATOM   1703  H   VAL A 102      35.012 -11.307 -49.609  1.00  0.490          H  
ATOM   1704  HA  VAL A 102      32.361 -10.317 -49.611  1.00  0.520          H  
ATOM   1705  HB  VAL A 102      33.365 -13.162 -49.745  1.00  0.710          H  
ATOM   1706 1HG1 VAL A 102      31.074 -13.750 -50.510  1.00  0.710          H  
ATOM   1707 2HG1 VAL A 102      31.033 -13.178 -48.834  1.00  0.710          H  
ATOM   1708 3HG1 VAL A 102      30.517 -12.097 -50.152  1.00  0.710          H  
ATOM   1709 1HG2 VAL A 102      32.745 -12.843 -52.137  1.00  0.710          H  
ATOM   1710 2HG2 VAL A 102      32.201 -11.188 -51.775  1.00  0.710          H  
ATOM   1711 3HG2 VAL A 102      33.905 -11.612 -51.633  1.00  0.710          H  
ATOM   1712  N   ASP A 103      33.080 -12.027 -46.843  1.00  0.410          N  
ATOM   1713  CA  ASP A 103      32.513 -12.139 -45.495  1.00  0.430          C  
ATOM   1714  C   ASP A 103      32.263 -10.730 -44.924  1.00  0.410          C  
ATOM   1715  O   ASP A 103      31.199 -10.484 -44.334  1.00  0.430          O  
ATOM   1716  CB  ASP A 103      33.371 -13.004 -44.548  1.00  0.590          C  
ATOM   1717  CG  ASP A 103      33.245 -14.568 -44.824  1.00  0.590          C  
ATOM   1718  OD1 ASP A 103      32.339 -14.949 -45.532  1.00  0.590          O  
ATOM   1719  OD2 ASP A 103      34.030 -15.369 -44.285  1.00  0.590          O  
ATOM   1720  H   ASP A 103      33.980 -12.449 -47.102  1.00  0.490          H  
ATOM   1721  HA  ASP A 103      31.546 -12.635 -45.576  1.00  0.520          H  
ATOM   1722 1HB  ASP A 103      34.421 -12.709 -44.656  1.00  0.710          H  
ATOM   1723 2HB  ASP A 103      33.075 -12.810 -43.515  1.00  0.710          H  
ATOM   1724  N   ASP A 104      33.189  -9.769 -45.140  1.00  0.410          N  
ATOM   1725  CA  ASP A 104      32.866  -8.409 -44.698  1.00  0.460          C  
ATOM   1726  C   ASP A 104      31.691  -7.806 -45.455  1.00  0.430          C  
ATOM   1727  O   ASP A 104      30.883  -7.121 -44.842  1.00  0.470          O  
ATOM   1728  CB  ASP A 104      34.011  -7.402 -44.759  1.00  0.620          C  
ATOM   1729  CG  ASP A 104      35.035  -7.427 -43.619  1.00  0.620          C  
ATOM   1730  OD1 ASP A 104      34.854  -8.056 -42.601  1.00  0.620          O  
ATOM   1731  OD2 ASP A 104      35.962  -6.675 -43.742  1.00  0.620          O  
ATOM   1732  H   ASP A 104      34.092  -9.997 -45.579  1.00  0.490          H  
ATOM   1733  HA  ASP A 104      32.581  -8.472 -43.651  1.00  0.550          H  
ATOM   1734 1HB  ASP A 104      34.551  -7.561 -45.698  1.00  0.750          H  
ATOM   1735 2HB  ASP A 104      33.595  -6.405 -44.804  1.00  0.750          H  
ATOM   1736  N   VAL A 105      31.540  -8.084 -46.753  1.00  0.410          N  
ATOM   1737  CA  VAL A 105      30.412  -7.521 -47.498  1.00  0.440          C  
ATOM   1738  C   VAL A 105      29.111  -7.973 -46.870  1.00  0.420          C  
ATOM   1739  O   VAL A 105      28.185  -7.165 -46.724  1.00  0.450          O  
ATOM   1740  CB  VAL A 105      30.431  -7.915 -48.991  1.00  0.600          C  
ATOM   1741  CG1 VAL A 105      29.115  -7.494 -49.668  1.00  0.600          C  
ATOM   1742  CG2 VAL A 105      31.614  -7.227 -49.685  1.00  0.600          C  
ATOM   1743  H   VAL A 105      32.270  -8.623 -47.221  1.00  0.490          H  
ATOM   1744  HA  VAL A 105      30.458  -6.441 -47.444  1.00  0.530          H  
ATOM   1745  HB  VAL A 105      30.521  -8.991 -49.076  1.00  0.720          H  
ATOM   1746 1HG1 VAL A 105      29.144  -7.779 -50.717  1.00  0.720          H  
ATOM   1747 2HG1 VAL A 105      28.265  -7.986 -49.196  1.00  0.720          H  
ATOM   1748 3HG1 VAL A 105      28.994  -6.413 -49.588  1.00  0.720          H  
ATOM   1749 1HG2 VAL A 105      31.637  -7.509 -50.737  1.00  0.720          H  
ATOM   1750 2HG2 VAL A 105      31.506  -6.148 -49.599  1.00  0.720          H  
ATOM   1751 3HG2 VAL A 105      32.530  -7.519 -49.226  1.00  0.720          H  
ATOM   1752  N   ALA A 106      29.018  -9.257 -46.532  1.00  0.400          N  
ATOM   1753  CA  ALA A 106      27.818  -9.758 -45.894  1.00  0.400          C  
ATOM   1754  C   ALA A 106      27.572  -9.033 -44.565  1.00  0.380          C  
ATOM   1755  O   ALA A 106      26.434  -8.643 -44.265  1.00  0.400          O  
ATOM   1756  CB  ALA A 106      27.954 -11.253 -45.671  1.00  0.560          C  
ATOM   1757  H   ALA A 106      29.809  -9.878 -46.742  1.00  0.480          H  
ATOM   1758  HA  ALA A 106      26.974  -9.561 -46.552  1.00  0.480          H  
ATOM   1759 1HB  ALA A 106      27.054 -11.642 -45.217  1.00  0.670          H  
ATOM   1760 2HB  ALA A 106      28.119 -11.743 -46.631  1.00  0.670          H  
ATOM   1761 3HB  ALA A 106      28.810 -11.445 -45.017  1.00  0.670          H  
ATOM   1762  N   ARG A 107      28.646  -8.809 -43.789  1.00  0.350          N  
ATOM   1763  CA  ARG A 107      28.537  -8.087 -42.528  1.00  0.360          C  
ATOM   1764  C   ARG A 107      28.154  -6.615 -42.748  1.00  0.410          C  
ATOM   1765  O   ARG A 107      27.392  -6.057 -41.962  1.00  0.440          O  
ATOM   1766  CB  ARG A 107      29.816  -8.190 -41.716  1.00  0.500          C  
ATOM   1767  CG  ARG A 107      30.091  -9.594 -41.156  1.00  0.500          C  
ATOM   1768  CD  ARG A 107      31.314  -9.627 -40.302  1.00  0.500          C  
ATOM   1769  NE  ARG A 107      31.683 -10.996 -39.882  1.00  0.500          N  
ATOM   1770  CZ  ARG A 107      31.122 -11.689 -38.857  1.00  0.500          C  
ATOM   1771  NH1 ARG A 107      30.134 -11.194 -38.147  1.00  0.500          N  
ATOM   1772  NH2 ARG A 107      31.536 -12.900 -38.524  1.00  0.500          N  
ATOM   1773  H   ARG A 107      29.553  -9.205 -44.069  1.00  0.420          H  
ATOM   1774  HA  ARG A 107      27.750  -8.562 -41.946  1.00  0.430          H  
ATOM   1775 1HB  ARG A 107      30.662  -7.897 -42.326  1.00  0.600          H  
ATOM   1776 2HB  ARG A 107      29.769  -7.499 -40.869  1.00  0.600          H  
ATOM   1777 1HG  ARG A 107      29.236  -9.907 -40.560  1.00  0.600          H  
ATOM   1778 2HG  ARG A 107      30.229 -10.293 -41.979  1.00  0.600          H  
ATOM   1779 1HD  ARG A 107      32.153  -9.208 -40.866  1.00  0.600          H  
ATOM   1780 2HD  ARG A 107      31.153  -9.021 -39.409  1.00  0.600          H  
ATOM   1781  HE  ARG A 107      32.437 -11.443 -40.388  1.00  0.600          H  
ATOM   1782 1HH1 ARG A 107      29.745 -10.280 -38.336  1.00  0.600          H  
ATOM   1783 2HH1 ARG A 107      29.751 -11.780 -37.379  1.00  0.600          H  
ATOM   1784 1HH2 ARG A 107      32.295 -13.393 -38.989  1.00  0.600          H  
ATOM   1785 2HH2 ARG A 107      31.053 -13.361 -37.747  1.00  0.600          H  
ATOM   1786  N   HIS A 108      28.656  -5.988 -43.818  1.00  0.430          N  
ATOM   1787  CA  HIS A 108      28.342  -4.592 -44.093  1.00  0.500          C  
ATOM   1788  C   HIS A 108      26.853  -4.461 -44.404  1.00  0.530          C  
ATOM   1789  O   HIS A 108      26.198  -3.528 -43.924  1.00  0.580          O  
ATOM   1790  CB  HIS A 108      29.150  -4.036 -45.292  1.00  0.670          C  
ATOM   1791  CG  HIS A 108      30.657  -3.765 -45.066  1.00  0.670          C  
ATOM   1792  ND1 HIS A 108      31.127  -2.835 -44.157  1.00  0.670          N  
ATOM   1793  CD2 HIS A 108      31.762  -4.274 -45.674  1.00  0.670          C  
ATOM   1794  CE1 HIS A 108      32.454  -2.800 -44.214  1.00  0.670          C  
ATOM   1795  NE2 HIS A 108      32.855  -3.663 -45.119  1.00  0.670          N  
ATOM   1796  H   HIS A 108      29.320  -6.483 -44.404  1.00  0.520          H  
ATOM   1797  HA  HIS A 108      28.565  -3.984 -43.218  1.00  0.600          H  
ATOM   1798 1HB  HIS A 108      29.072  -4.744 -46.115  1.00  0.810          H  
ATOM   1799 2HB  HIS A 108      28.692  -3.110 -45.627  1.00  0.810          H  
ATOM   1800  HD2 HIS A 108      31.800  -5.016 -46.451  1.00  0.810          H  
ATOM   1801  HE1 HIS A 108      33.109  -2.168 -43.620  1.00  0.810          H  
ATOM   1802  HE2 HIS A 108      33.822  -3.853 -45.375  1.00  0.810          H  
ATOM   1803  N   LYS A 109      26.299  -5.401 -45.185  1.00  0.510          N  
ATOM   1804  CA  LYS A 109      24.873  -5.347 -45.498  1.00  0.560          C  
ATOM   1805  C   LYS A 109      24.039  -5.476 -44.222  1.00  0.570          C  
ATOM   1806  O   LYS A 109      23.057  -4.749 -44.037  1.00  0.640          O  
ATOM   1807  CB  LYS A 109      24.500  -6.437 -46.504  1.00  0.760          C  
ATOM   1808  CG  LYS A 109      25.025  -6.189 -47.922  1.00  0.760          C  
ATOM   1809  CD  LYS A 109      24.636  -7.324 -48.869  1.00  0.760          C  
ATOM   1810  CE  LYS A 109      25.131  -7.068 -50.288  1.00  0.760          C  
ATOM   1811  NZ  LYS A 109      24.774  -8.186 -51.212  1.00  0.760          N  
ATOM   1812  H   LYS A 109      26.897  -6.128 -45.597  1.00  0.610          H  
ATOM   1813  HA  LYS A 109      24.654  -4.378 -45.943  1.00  0.670          H  
ATOM   1814 1HB  LYS A 109      24.914  -7.390 -46.164  1.00  0.920          H  
ATOM   1815 2HB  LYS A 109      23.418  -6.544 -46.547  1.00  0.920          H  
ATOM   1816 1HG  LYS A 109      24.620  -5.249 -48.297  1.00  0.920          H  
ATOM   1817 2HG  LYS A 109      26.112  -6.108 -47.892  1.00  0.920          H  
ATOM   1818 1HD  LYS A 109      25.076  -8.255 -48.506  1.00  0.920          H  
ATOM   1819 2HD  LYS A 109      23.552  -7.432 -48.883  1.00  0.920          H  
ATOM   1820 1HE  LYS A 109      24.685  -6.147 -50.660  1.00  0.920          H  
ATOM   1821 2HE  LYS A 109      26.212  -6.954 -50.273  1.00  0.920          H  
ATOM   1822 1HZ  LYS A 109      25.118  -7.980 -52.140  1.00  0.920          H  
ATOM   1823 2HZ  LYS A 109      25.192  -9.046 -50.883  1.00  0.920          H  
ATOM   1824 3HZ  LYS A 109      23.770  -8.293 -51.243  1.00  0.920          H  
ATOM   1825  N   MET A 110      24.455  -6.386 -43.338  1.00  0.500          N  
ATOM   1826  CA  MET A 110      23.817  -6.613 -42.048  1.00  0.510          C  
ATOM   1827  C   MET A 110      23.838  -5.344 -41.186  1.00  0.510          C  
ATOM   1828  O   MET A 110      22.835  -4.987 -40.548  1.00  0.540          O  
ATOM   1829  CB  MET A 110      24.563  -7.736 -41.371  1.00  0.710          C  
ATOM   1830  CG  MET A 110      24.135  -8.122 -40.014  1.00  0.710          C  
ATOM   1831  SD  MET A 110      25.313  -9.272 -39.319  1.00  0.710          S  
ATOM   1832  CE  MET A 110      26.733  -8.171 -38.948  1.00  0.710          C  
ATOM   1833  H   MET A 110      25.251  -6.981 -43.592  1.00  0.600          H  
ATOM   1834  HA  MET A 110      22.777  -6.900 -42.217  1.00  0.610          H  
ATOM   1835 1HB  MET A 110      24.499  -8.621 -42.000  1.00  0.850          H  
ATOM   1836 2HB  MET A 110      25.579  -7.474 -41.335  1.00  0.850          H  
ATOM   1837 1HG  MET A 110      24.075  -7.252 -39.372  1.00  0.850          H  
ATOM   1838 2HG  MET A 110      23.154  -8.597 -40.049  1.00  0.850          H  
ATOM   1839 1HE  MET A 110      27.538  -8.752 -38.494  1.00  0.850          H  
ATOM   1840 2HE  MET A 110      27.114  -7.696 -39.837  1.00  0.850          H  
ATOM   1841 3HE  MET A 110      26.427  -7.392 -38.258  1.00  0.850          H  
ATOM   1842  N   ASP A 111      25.001  -4.675 -41.130  1.00  0.500          N  
ATOM   1843  CA  ASP A 111      25.113  -3.450 -40.357  1.00  0.520          C  
ATOM   1844  C   ASP A 111      24.133  -2.419 -40.884  1.00  0.560          C  
ATOM   1845  O   ASP A 111      23.433  -1.777 -40.096  1.00  0.570          O  
ATOM   1846  CB  ASP A 111      26.532  -2.869 -40.433  1.00  0.720          C  
ATOM   1847  CG  ASP A 111      27.621  -3.633 -39.642  1.00  0.720          C  
ATOM   1848  OD1 ASP A 111      27.312  -4.436 -38.806  1.00  0.720          O  
ATOM   1849  OD2 ASP A 111      28.790  -3.388 -39.895  1.00  0.720          O  
ATOM   1850  H   ASP A 111      25.828  -5.054 -41.601  1.00  0.600          H  
ATOM   1851  HA  ASP A 111      24.869  -3.657 -39.325  1.00  0.620          H  
ATOM   1852 1HB  ASP A 111      26.839  -2.833 -41.477  1.00  0.860          H  
ATOM   1853 2HB  ASP A 111      26.516  -1.847 -40.070  1.00  0.860          H  
ATOM   1854  N   LYS A 112      24.018  -2.306 -42.218  1.00  0.600          N  
ATOM   1855  CA  LYS A 112      23.090  -1.356 -42.828  1.00  0.670          C  
ATOM   1856  C   LYS A 112      21.641  -1.641 -42.439  1.00  0.680          C  
ATOM   1857  O   LYS A 112      20.899  -0.724 -42.087  1.00  0.720          O  
ATOM   1858  CB  LYS A 112      23.243  -1.335 -44.351  1.00  0.910          C  
ATOM   1859  CG  LYS A 112      24.539  -0.685 -44.841  1.00  0.910          C  
ATOM   1860  CD  LYS A 112      24.665  -0.737 -46.365  1.00  0.910          C  
ATOM   1861  CE  LYS A 112      25.972  -0.110 -46.836  1.00  0.910          C  
ATOM   1862  NZ  LYS A 112      26.122  -0.176 -48.319  1.00  0.910          N  
ATOM   1863  H   LYS A 112      24.648  -2.857 -42.815  1.00  0.720          H  
ATOM   1864  HA  LYS A 112      23.343  -0.364 -42.469  1.00  0.800          H  
ATOM   1865 1HB  LYS A 112      23.217  -2.350 -44.732  1.00  1.090          H  
ATOM   1866 2HB  LYS A 112      22.408  -0.799 -44.792  1.00  1.090          H  
ATOM   1867 1HG  LYS A 112      24.555   0.356 -44.519  1.00  1.090          H  
ATOM   1868 2HG  LYS A 112      25.389  -1.192 -44.392  1.00  1.090          H  
ATOM   1869 1HD  LYS A 112      24.637  -1.779 -46.689  1.00  1.090          H  
ATOM   1870 2HD  LYS A 112      23.829  -0.208 -46.819  1.00  1.090          H  
ATOM   1871 1HE  LYS A 112      25.999   0.932 -46.523  1.00  1.090          H  
ATOM   1872 2HE  LYS A 112      26.807  -0.640 -46.372  1.00  1.090          H  
ATOM   1873 1HZ  LYS A 112      26.999   0.248 -48.589  1.00  1.090          H  
ATOM   1874 2HZ  LYS A 112      26.110  -1.141 -48.618  1.00  1.090          H  
ATOM   1875 3HZ  LYS A 112      25.360   0.321 -48.759  1.00  1.090          H  
ATOM   1876  N   GLU A 113      21.248  -2.918 -42.382  1.00  0.670          N  
ATOM   1877  CA  GLU A 113      19.868  -3.242 -42.009  1.00  0.710          C  
ATOM   1878  C   GLU A 113      19.506  -2.688 -40.624  1.00  0.650          C  
ATOM   1879  O   GLU A 113      18.373  -2.253 -40.406  1.00  0.790          O  
ATOM   1880  CB  GLU A 113      19.629  -4.757 -42.022  1.00  0.980          C  
ATOM   1881  CG  GLU A 113      19.607  -5.402 -43.409  1.00  0.980          C  
ATOM   1882  CD  GLU A 113      19.430  -6.905 -43.352  1.00  0.980          C  
ATOM   1883  OE1 GLU A 113      19.485  -7.449 -42.273  1.00  0.980          O  
ATOM   1884  OE2 GLU A 113      19.239  -7.502 -44.385  1.00  0.980          O  
ATOM   1885  H   GLU A 113      21.889  -3.649 -42.714  1.00  0.800          H  
ATOM   1886  HA  GLU A 113      19.203  -2.784 -42.739  1.00  0.850          H  
ATOM   1887 1HB  GLU A 113      20.412  -5.247 -41.443  1.00  1.170          H  
ATOM   1888 2HB  GLU A 113      18.681  -4.977 -41.534  1.00  1.170          H  
ATOM   1889 1HG  GLU A 113      18.791  -4.970 -43.985  1.00  1.170          H  
ATOM   1890 2HG  GLU A 113      20.537  -5.169 -43.918  1.00  1.170          H  
ATOM   1891  N   ILE A 114      20.464  -2.693 -39.697  1.00  0.540          N  
ATOM   1892  CA  ILE A 114      20.226  -2.147 -38.358  1.00  0.500          C  
ATOM   1893  C   ILE A 114      20.380  -0.616 -38.342  1.00  0.480          C  
ATOM   1894  O   ILE A 114      19.573   0.101 -37.743  1.00  0.530          O  
ATOM   1895  CB  ILE A 114      21.126  -2.821 -37.310  1.00  0.720          C  
ATOM   1896  CG1 ILE A 114      20.834  -4.369 -37.290  1.00  0.720          C  
ATOM   1897  CG2 ILE A 114      20.929  -2.181 -35.906  1.00  0.720          C  
ATOM   1898  CD1 ILE A 114      19.399  -4.807 -37.003  1.00  0.720          C  
ATOM   1899  H   ILE A 114      21.368  -3.118 -39.948  1.00  0.650          H  
ATOM   1900  HA  ILE A 114      19.200  -2.347 -38.087  1.00  0.600          H  
ATOM   1901  HB  ILE A 114      22.171  -2.698 -37.614  1.00  0.860          H  
ATOM   1902 1HG1 ILE A 114      21.136  -4.787 -38.256  1.00  0.860          H  
ATOM   1903 2HG1 ILE A 114      21.431  -4.803 -36.531  1.00  0.860          H  
ATOM   1904 1HG2 ILE A 114      21.592  -2.673 -35.195  1.00  0.860          H  
ATOM   1905 2HG2 ILE A 114      21.172  -1.122 -35.945  1.00  0.860          H  
ATOM   1906 3HG2 ILE A 114      19.896  -2.294 -35.584  1.00  0.860          H  
ATOM   1907 1HD1 ILE A 114      19.366  -5.889 -37.011  1.00  0.860          H  
ATOM   1908 2HD1 ILE A 114      19.083  -4.447 -36.029  1.00  0.860          H  
ATOM   1909 3HD1 ILE A 114      18.721  -4.437 -37.764  1.00  0.860          H  
ATOM   1910  N   ASN A 115      21.420  -0.104 -38.994  1.00  0.460          N  
ATOM   1911  CA  ASN A 115      21.712   1.327 -39.031  1.00  0.490          C  
ATOM   1912  C   ASN A 115      20.560   2.115 -39.662  1.00  0.500          C  
ATOM   1913  O   ASN A 115      20.275   3.261 -39.278  1.00  0.530          O  
ATOM   1914  CB  ASN A 115      22.997   1.536 -39.808  1.00  0.670          C  
ATOM   1915  CG  ASN A 115      24.199   1.109 -39.041  1.00  0.670          C  
ATOM   1916  OD1 ASN A 115      24.189   1.126 -37.820  1.00  0.670          O  
ATOM   1917  ND2 ASN A 115      25.230   0.691 -39.717  1.00  0.670          N  
ATOM   1918  H   ASN A 115      22.057  -0.741 -39.475  1.00  0.550          H  
ATOM   1919  HA  ASN A 115      21.839   1.684 -38.010  1.00  0.590          H  
ATOM   1920 1HB  ASN A 115      22.944   0.962 -40.719  1.00  0.810          H  
ATOM   1921 2HB  ASN A 115      23.107   2.553 -40.087  1.00  0.810          H  
ATOM   1922 1HD2 ASN A 115      26.063   0.339 -39.225  1.00  0.810          H  
ATOM   1923 2HD2 ASN A 115      25.202   0.677 -40.715  1.00  0.810          H  
ATOM   1924  N   ASN A 116      19.833   1.459 -40.574  1.00  0.500          N  
ATOM   1925  CA  ASN A 116      18.715   2.062 -41.266  1.00  0.520          C  
ATOM   1926  C   ASN A 116      17.364   1.952 -40.536  1.00  0.550          C  
ATOM   1927  O   ASN A 116      16.336   2.336 -41.103  1.00  0.830          O  
ATOM   1928  CB  ASN A 116      18.581   1.455 -42.645  1.00  0.720          C  
ATOM   1929  CG  ASN A 116      19.719   1.809 -43.568  1.00  0.720          C  
ATOM   1930  OD1 ASN A 116      20.357   2.875 -43.475  1.00  0.720          O  
ATOM   1931  ND2 ASN A 116      19.987   0.917 -44.484  1.00  0.720          N  
ATOM   1932  H   ASN A 116      20.147   0.538 -40.891  1.00  0.600          H  
ATOM   1933  HA  ASN A 116      18.935   3.118 -41.373  1.00  0.620          H  
ATOM   1934 1HB  ASN A 116      18.529   0.367 -42.548  1.00  0.860          H  
ATOM   1935 2HB  ASN A 116      17.648   1.786 -43.097  1.00  0.860          H  
ATOM   1936 1HD2 ASN A 116      20.723   1.075 -45.137  1.00  0.860          H  
ATOM   1937 2HD2 ASN A 116      19.454   0.072 -44.526  1.00  0.860          H  
ATOM   1938  N   ARG A 117      17.327   1.409 -39.308  1.00  0.510          N  
ATOM   1939  CA  ARG A 117      16.062   1.396 -38.569  1.00  0.500          C  
ATOM   1940  C   ARG A 117      15.718   2.863 -38.359  1.00  0.480          C  
ATOM   1941  O   ARG A 117      16.628   3.674 -38.232  1.00  0.480          O  
ATOM   1942  CB  ARG A 117      16.151   0.665 -37.223  1.00  0.700          C  
ATOM   1943  CG  ARG A 117      16.262  -0.886 -37.241  1.00  0.700          C  
ATOM   1944  CD  ARG A 117      16.315  -1.426 -35.821  1.00  0.700          C  
ATOM   1945  NE  ARG A 117      16.296  -2.905 -35.732  1.00  0.700          N  
ATOM   1946  CZ  ARG A 117      16.228  -3.614 -34.556  1.00  0.700          C  
ATOM   1947  NH1 ARG A 117      16.183  -2.979 -33.413  1.00  0.700          N  
ATOM   1948  NH2 ARG A 117      16.195  -4.947 -34.559  1.00  0.700          N  
ATOM   1949  H   ARG A 117      18.182   1.050 -38.868  1.00  0.610          H  
ATOM   1950  HA  ARG A 117      15.285   0.928 -39.175  1.00  0.600          H  
ATOM   1951 1HB  ARG A 117      17.037   1.020 -36.704  1.00  0.840          H  
ATOM   1952 2HB  ARG A 117      15.291   0.928 -36.610  1.00  0.840          H  
ATOM   1953 1HG  ARG A 117      15.396  -1.314 -37.744  1.00  0.840          H  
ATOM   1954 2HG  ARG A 117      17.167  -1.180 -37.763  1.00  0.840          H  
ATOM   1955 1HD  ARG A 117      17.241  -1.078 -35.369  1.00  0.840          H  
ATOM   1956 2HD  ARG A 117      15.466  -1.039 -35.260  1.00  0.840          H  
ATOM   1957  HE  ARG A 117      16.310  -3.424 -36.602  1.00  0.840          H  
ATOM   1958 1HH1 ARG A 117      16.195  -1.975 -33.390  1.00  0.840          H  
ATOM   1959 2HH1 ARG A 117      16.134  -3.499 -32.541  1.00  0.840          H  
ATOM   1960 1HH2 ARG A 117      16.223  -5.453 -35.434  1.00  0.840          H  
ATOM   1961 2HH2 ARG A 117      16.113  -5.471 -33.658  1.00  0.840          H  
ATOM   1962  N   THR A 118      14.439   3.238 -38.342  1.00  0.540          N  
ATOM   1963  CA  THR A 118      14.106   4.654 -38.157  1.00  0.570          C  
ATOM   1964  C   THR A 118      13.651   5.084 -36.766  1.00  0.510          C  
ATOM   1965  O   THR A 118      13.334   4.268 -35.889  1.00  0.520          O  
ATOM   1966  CB  THR A 118      13.066   5.095 -39.199  1.00  0.790          C  
ATOM   1967  OG1 THR A 118      11.861   4.319 -39.043  1.00  0.790          O  
ATOM   1968  CG2 THR A 118      13.647   4.910 -40.589  1.00  0.790          C  
ATOM   1969  H   THR A 118      13.696   2.565 -38.468  1.00  0.650          H  
ATOM   1970  HA  THR A 118      15.000   5.221 -38.360  1.00  0.680          H  
ATOM   1971  HB  THR A 118      12.830   6.148 -39.058  1.00  0.940          H  
ATOM   1972  HG1 THR A 118      11.402   4.599 -38.245  1.00  0.940          H  
ATOM   1973 1HG2 THR A 118      12.922   5.231 -41.332  1.00  0.940          H  
ATOM   1974 2HG2 THR A 118      14.549   5.511 -40.677  1.00  0.940          H  
ATOM   1975 3HG2 THR A 118      13.895   3.862 -40.752  1.00  0.940          H  
ATOM   1976  N   CYS A 119      13.610   6.407 -36.597  1.00  0.530          N  
ATOM   1977  CA  CYS A 119      13.185   7.079 -35.376  1.00  0.510          C  
ATOM   1978  C   CYS A 119      12.566   8.440 -35.690  1.00  0.510          C  
ATOM   1979  O   CYS A 119      12.771   8.985 -36.777  1.00  0.600          O  
ATOM   1980  CB  CYS A 119      14.407   7.331 -34.499  1.00  0.720          C  
ATOM   1981  SG  CYS A 119      15.589   8.473 -35.296  1.00  0.720          S  
ATOM   1982  H   CYS A 119      13.936   6.971 -37.379  1.00  0.640          H  
ATOM   1983  HA  CYS A 119      12.459   6.454 -34.855  1.00  0.610          H  
ATOM   1984 1HB  CYS A 119      14.106   7.759 -33.547  1.00  0.870          H  
ATOM   1985 2HB  CYS A 119      14.918   6.393 -34.296  1.00  0.870          H  
ATOM   1986  HG  CYS A 119      15.588   7.868 -36.502  1.00  0.870          H  
ATOM   1987  N   GLU A 120      11.864   9.010 -34.710  1.00  0.550          N  
ATOM   1988  CA  GLU A 120      11.267  10.341 -34.836  1.00  0.590          C  
ATOM   1989  C   GLU A 120      12.080  11.376 -34.014  1.00  0.570          C  
ATOM   1990  O   GLU A 120      12.152  11.317 -32.781  1.00  0.590          O  
ATOM   1991  CB  GLU A 120       9.778  10.217 -34.457  1.00  0.810          C  
ATOM   1992  CG  GLU A 120       8.959  11.456 -34.551  1.00  0.810          C  
ATOM   1993  CD  GLU A 120       7.467  11.231 -34.312  1.00  0.810          C  
ATOM   1994  OE1 GLU A 120       6.911  10.355 -34.933  1.00  0.810          O  
ATOM   1995  OE2 GLU A 120       6.890  11.931 -33.502  1.00  0.810          O  
ATOM   1996  H   GLU A 120      11.729   8.497 -33.846  1.00  0.660          H  
ATOM   1997  HA  GLU A 120      11.314  10.644 -35.882  1.00  0.710          H  
ATOM   1998 1HB  GLU A 120       9.313   9.484 -35.117  1.00  0.970          H  
ATOM   1999 2HB  GLU A 120       9.699   9.828 -33.451  1.00  0.970          H  
ATOM   2000 1HG  GLU A 120       9.312  12.121 -33.794  1.00  0.970          H  
ATOM   2001 2HG  GLU A 120       9.120  11.911 -35.528  1.00  0.970          H  
ATOM   2002  N   VAL A 121      12.709  12.326 -34.715  1.00  0.580          N  
ATOM   2003  CA  VAL A 121      13.642  13.289 -34.094  1.00  0.610          C  
ATOM   2004  C   VAL A 121      13.367  14.794 -34.274  1.00  0.650          C  
ATOM   2005  O   VAL A 121      13.066  15.260 -35.374  1.00  0.720          O  
ATOM   2006  CB  VAL A 121      15.086  12.958 -34.572  1.00  0.840          C  
ATOM   2007  CG1 VAL A 121      15.187  12.961 -36.103  1.00  0.840          C  
ATOM   2008  CG2 VAL A 121      16.083  13.987 -33.986  1.00  0.840          C  
ATOM   2009  H   VAL A 121      12.541  12.342 -35.724  1.00  0.700          H  
ATOM   2010  HA  VAL A 121      13.622  13.096 -33.022  1.00  0.730          H  
ATOM   2011  HB  VAL A 121      15.338  11.964 -34.229  1.00  1.010          H  
ATOM   2012 1HG1 VAL A 121      16.206  12.712 -36.393  1.00  1.010          H  
ATOM   2013 2HG1 VAL A 121      14.499  12.224 -36.525  1.00  1.010          H  
ATOM   2014 3HG1 VAL A 121      14.939  13.940 -36.480  1.00  1.010          H  
ATOM   2015 1HG2 VAL A 121      17.097  13.722 -34.294  1.00  1.010          H  
ATOM   2016 2HG2 VAL A 121      15.870  14.993 -34.340  1.00  1.010          H  
ATOM   2017 3HG2 VAL A 121      16.017  13.976 -32.904  1.00  1.010          H  
ATOM   2018  N   ILE A 122      13.505  15.544 -33.167  1.00  0.700          N  
ATOM   2019  CA  ILE A 122      13.304  17.008 -33.137  1.00  0.810          C  
ATOM   2020  C   ILE A 122      14.511  17.807 -32.649  1.00  1.050          C  
ATOM   2021  O   ILE A 122      15.272  17.379 -31.766  1.00  1.260          O  
ATOM   2022  CB  ILE A 122      12.098  17.398 -32.236  1.00  1.090          C  
ATOM   2023  CG1 ILE A 122      11.746  18.910 -32.291  1.00  1.090          C  
ATOM   2024  CG2 ILE A 122      12.419  17.058 -30.806  1.00  1.090          C  
ATOM   2025  CD1 ILE A 122      10.353  19.230 -31.736  1.00  1.090          C  
ATOM   2026  H   ILE A 122      13.742  15.034 -32.308  1.00  0.840          H  
ATOM   2027  HA  ILE A 122      13.080  17.333 -34.153  1.00  0.970          H  
ATOM   2028  HB  ILE A 122      11.260  16.873 -32.565  1.00  1.310          H  
ATOM   2029 1HG1 ILE A 122      12.462  19.461 -31.679  1.00  1.310          H  
ATOM   2030 2HG1 ILE A 122      11.805  19.266 -33.306  1.00  1.310          H  
ATOM   2031 1HG2 ILE A 122      11.596  17.274 -30.158  1.00  1.310          H  
ATOM   2032 2HG2 ILE A 122      12.650  16.005 -30.736  1.00  1.310          H  
ATOM   2033 3HG2 ILE A 122      13.263  17.639 -30.477  1.00  1.310          H  
ATOM   2034 1HD1 ILE A 122      10.179  20.288 -31.766  1.00  1.310          H  
ATOM   2035 2HD1 ILE A 122       9.601  18.721 -32.335  1.00  1.310          H  
ATOM   2036 3HD1 ILE A 122      10.266  18.907 -30.730  1.00  1.310          H  
ATOM   2037  N   LYS A 123      14.693  18.981 -33.258  1.00  1.120          N  
ATOM   2038  CA  LYS A 123      15.702  19.927 -32.810  1.00  1.430          C  
ATOM   2039  C   LYS A 123      15.105  21.308 -32.528  1.00  1.520          C  
ATOM   2040  O   LYS A 123      15.099  21.763 -31.385  1.00  1.990          O  
ATOM   2041  CB  LYS A 123      16.836  20.074 -33.821  1.00  1.880          C  
ATOM   2042  CG  LYS A 123      17.746  18.872 -33.948  1.00  1.880          C  
ATOM   2043  CD  LYS A 123      18.868  19.159 -34.943  1.00  1.880          C  
ATOM   2044  CE  LYS A 123      19.884  18.034 -34.963  1.00  1.880          C  
ATOM   2045  NZ  LYS A 123      20.966  18.259 -35.956  1.00  1.880          N  
ATOM   2046  H   LYS A 123      14.072  19.238 -34.011  1.00  1.340          H  
ATOM   2047  HA  LYS A 123      16.127  19.560 -31.874  1.00  1.720          H  
ATOM   2048 1HB  LYS A 123      16.424  20.286 -34.806  1.00  2.250          H  
ATOM   2049 2HB  LYS A 123      17.451  20.933 -33.539  1.00  2.250          H  
ATOM   2050 1HG  LYS A 123      18.178  18.629 -32.972  1.00  2.250          H  
ATOM   2051 2HG  LYS A 123      17.172  18.010 -34.290  1.00  2.250          H  
ATOM   2052 1HD  LYS A 123      18.448  19.280 -35.942  1.00  2.250          H  
ATOM   2053 2HD  LYS A 123      19.370  20.085 -34.664  1.00  2.250          H  
ATOM   2054 1HE  LYS A 123      20.334  17.969 -33.979  1.00  2.250          H  
ATOM   2055 2HE  LYS A 123      19.381  17.093 -35.187  1.00  2.250          H  
ATOM   2056 1HZ  LYS A 123      21.619  17.481 -35.903  1.00  2.250          H  
ATOM   2057 2HZ  LYS A 123      20.580  18.314 -36.881  1.00  2.250          H  
ATOM   2058 3HZ  LYS A 123      21.451  19.116 -35.741  1.00  2.250          H  
ATOM   2059  N   ASP A 124      14.534  21.951 -33.559  1.00  1.760          N  
ATOM   2060  CA  ASP A 124      14.037  23.322 -33.406  1.00  1.870          C  
ATOM   2061  C   ASP A 124      12.555  23.479 -33.052  1.00  1.830          C  
ATOM   2062  O   ASP A 124      12.181  24.415 -32.347  1.00  2.390          O  
ATOM   2063  CB  ASP A 124      14.276  24.066 -34.715  1.00  2.570          C  
ATOM   2064  CG  ASP A 124      15.741  24.160 -35.073  1.00  2.570          C  
ATOM   2065  OD1 ASP A 124      16.491  24.794 -34.371  1.00  2.570          O  
ATOM   2066  OD2 ASP A 124      16.106  23.541 -36.046  1.00  2.570          O  
ATOM   2067  H   ASP A 124      14.541  21.528 -34.476  1.00  2.110          H  
ATOM   2068  HA  ASP A 124      14.622  23.800 -32.619  1.00  2.240          H  
ATOM   2069 1HB  ASP A 124      13.745  23.570 -35.524  1.00  3.090          H  
ATOM   2070 2HB  ASP A 124      13.875  25.077 -34.632  1.00  3.090          H  
ATOM   2071  N   GLY A 125      11.695  22.600 -33.557  1.00  1.690          N  
ATOM   2072  CA  GLY A 125      10.270  22.781 -33.290  1.00  1.320          C  
ATOM   2073  C   GLY A 125       9.352  21.735 -33.906  1.00  1.120          C  
ATOM   2074  O   GLY A 125       8.165  21.713 -33.596  1.00  1.400          O  
ATOM   2075  H   GLY A 125      12.034  21.845 -34.123  1.00  2.030          H  
ATOM   2076 1HA  GLY A 125      10.119  22.776 -32.214  1.00  1.580          H  
ATOM   2077 2HA  GLY A 125       9.970  23.768 -33.637  1.00  1.580          H  
ATOM   2078  N   ARG A 126       9.873  20.891 -34.787  1.00  1.060          N  
ATOM   2079  CA  ARG A 126       9.071  19.844 -35.402  1.00  1.260          C  
ATOM   2080  C   ARG A 126       9.870  18.556 -35.491  1.00  0.900          C  
ATOM   2081  O   ARG A 126      11.092  18.593 -35.652  1.00  0.840          O  
ATOM   2082  CB  ARG A 126       8.585  20.274 -36.789  1.00  1.680          C  
ATOM   2083  CG  ARG A 126       7.604  21.492 -36.818  1.00  1.680          C  
ATOM   2084  CD  ARG A 126       6.252  21.121 -36.260  1.00  1.680          C  
ATOM   2085  NE  ARG A 126       5.262  22.201 -36.351  1.00  1.680          N  
ATOM   2086  CZ  ARG A 126       5.047  23.173 -35.413  1.00  1.680          C  
ATOM   2087  NH1 ARG A 126       5.759  23.236 -34.291  1.00  1.680          N  
ATOM   2088  NH2 ARG A 126       4.087  24.067 -35.626  1.00  1.680          N  
ATOM   2089  H   ARG A 126      10.842  20.964 -35.037  1.00  1.270          H  
ATOM   2090  HA  ARG A 126       8.207  19.647 -34.770  1.00  1.510          H  
ATOM   2091 1HB  ARG A 126       9.443  20.534 -37.405  1.00  2.020          H  
ATOM   2092 2HB  ARG A 126       8.085  19.433 -37.273  1.00  2.020          H  
ATOM   2093 1HG  ARG A 126       8.004  22.326 -36.256  1.00  2.020          H  
ATOM   2094 2HG  ARG A 126       7.459  21.802 -37.853  1.00  2.020          H  
ATOM   2095 1HD  ARG A 126       5.867  20.267 -36.817  1.00  2.020          H  
ATOM   2096 2HD  ARG A 126       6.339  20.842 -35.216  1.00  2.020          H  
ATOM   2097  HE  ARG A 126       4.676  22.214 -37.173  1.00  2.020          H  
ATOM   2098 1HH1 ARG A 126       6.531  22.575 -34.097  1.00  2.020          H  
ATOM   2099 2HH1 ARG A 126       5.534  23.953 -33.576  1.00  2.020          H  
ATOM   2100 1HH2 ARG A 126       3.537  24.026 -36.469  1.00  2.020          H  
ATOM   2101 2HH2 ARG A 126       3.904  24.798 -34.943  1.00  2.020          H  
ATOM   2102  N   PHE A 127       9.184  17.424 -35.379  1.00  1.010          N  
ATOM   2103  CA  PHE A 127       9.835  16.131 -35.509  1.00  0.800          C  
ATOM   2104  C   PHE A 127       9.860  15.654 -36.952  1.00  0.770          C  
ATOM   2105  O   PHE A 127       8.868  15.779 -37.674  1.00  1.030          O  
ATOM   2106  CB  PHE A 127       9.124  15.064 -34.679  1.00  1.200          C  
ATOM   2107  CG  PHE A 127       9.301  15.142 -33.182  1.00  1.200          C  
ATOM   2108  CD1 PHE A 127       8.510  15.956 -32.407  1.00  1.200          C  
ATOM   2109  CD2 PHE A 127      10.254  14.364 -32.547  1.00  1.200          C  
ATOM   2110  CE1 PHE A 127       8.682  16.015 -31.036  1.00  1.200          C  
ATOM   2111  CE2 PHE A 127      10.427  14.405 -31.195  1.00  1.200          C  
ATOM   2112  CZ  PHE A 127       9.642  15.241 -30.438  1.00  1.200          C  
ATOM   2113  H   PHE A 127       8.186  17.461 -35.231  1.00  1.210          H  
ATOM   2114  HA  PHE A 127      10.857  16.229 -35.159  1.00  0.960          H  
ATOM   2115 1HB  PHE A 127       8.059  15.068 -34.899  1.00  1.440          H  
ATOM   2116 2HB  PHE A 127       9.509  14.119 -35.005  1.00  1.440          H  
ATOM   2117  HD1 PHE A 127       7.756  16.556 -32.892  1.00  1.440          H  
ATOM   2118  HD2 PHE A 127      10.874  13.716 -33.141  1.00  1.440          H  
ATOM   2119  HE1 PHE A 127       8.059  16.672 -30.430  1.00  1.440          H  
ATOM   2120  HE2 PHE A 127      11.194  13.787 -30.722  1.00  1.440          H  
ATOM   2121  HZ  PHE A 127       9.789  15.286 -29.360  1.00  1.440          H  
ATOM   2122  N   LYS A 128      10.973  15.052 -37.340  1.00  0.680          N  
ATOM   2123  CA  LYS A 128      11.145  14.450 -38.656  1.00  0.780          C  
ATOM   2124  C   LYS A 128      11.507  12.985 -38.509  1.00  0.660          C  
ATOM   2125  O   LYS A 128      11.858  12.529 -37.420  1.00  0.630          O  
ATOM   2126  CB  LYS A 128      12.238  15.158 -39.468  1.00  1.050          C  
ATOM   2127  CG  LYS A 128      13.646  15.043 -38.881  1.00  1.050          C  
ATOM   2128  CD  LYS A 128      14.680  15.773 -39.730  1.00  1.050          C  
ATOM   2129  CE  LYS A 128      16.091  15.561 -39.182  1.00  1.050          C  
ATOM   2130  NZ  LYS A 128      17.119  16.266 -40.007  1.00  1.050          N  
ATOM   2131  H   LYS A 128      11.752  15.057 -36.677  1.00  0.820          H  
ATOM   2132  HA  LYS A 128      10.202  14.513 -39.201  1.00  0.940          H  
ATOM   2133 1HB  LYS A 128      12.267  14.744 -40.476  1.00  1.260          H  
ATOM   2134 2HB  LYS A 128      11.994  16.217 -39.553  1.00  1.260          H  
ATOM   2135 1HG  LYS A 128      13.648  15.471 -37.879  1.00  1.260          H  
ATOM   2136 2HG  LYS A 128      13.932  13.992 -38.812  1.00  1.260          H  
ATOM   2137 1HD  LYS A 128      14.635  15.402 -40.755  1.00  1.260          H  
ATOM   2138 2HD  LYS A 128      14.457  16.840 -39.734  1.00  1.260          H  
ATOM   2139 1HE  LYS A 128      16.136  15.936 -38.160  1.00  1.260          H  
ATOM   2140 2HE  LYS A 128      16.313  14.492 -39.175  1.00  1.260          H  
ATOM   2141 1HZ  LYS A 128      18.037  16.104 -39.618  1.00  1.260          H  
ATOM   2142 2HZ  LYS A 128      17.092  15.916 -40.955  1.00  1.260          H  
ATOM   2143 3HZ  LYS A 128      16.928  17.258 -40.012  1.00  1.260          H  
ATOM   2144  N   VAL A 129      11.375  12.231 -39.589  1.00  0.670          N  
ATOM   2145  CA  VAL A 129      11.778  10.837 -39.560  1.00  0.610          C  
ATOM   2146  C   VAL A 129      13.211  10.719 -40.061  1.00  0.590          C  
ATOM   2147  O   VAL A 129      13.568  11.281 -41.097  1.00  0.630          O  
ATOM   2148  CB  VAL A 129      10.807   9.957 -40.366  1.00  0.880          C  
ATOM   2149  CG1 VAL A 129      11.295   8.492 -40.380  1.00  0.880          C  
ATOM   2150  CG2 VAL A 129       9.424  10.052 -39.714  1.00  0.880          C  
ATOM   2151  H   VAL A 129      11.045  12.645 -40.451  1.00  0.800          H  
ATOM   2152  HA  VAL A 129      11.753  10.486 -38.529  1.00  0.730          H  
ATOM   2153  HB  VAL A 129      10.761  10.307 -41.394  1.00  1.050          H  
ATOM   2154 1HG1 VAL A 129      10.595   7.880 -40.944  1.00  1.050          H  
ATOM   2155 2HG1 VAL A 129      12.279   8.421 -40.843  1.00  1.050          H  
ATOM   2156 3HG1 VAL A 129      11.351   8.125 -39.352  1.00  1.050          H  
ATOM   2157 1HG2 VAL A 129       8.713   9.440 -40.269  1.00  1.050          H  
ATOM   2158 2HG2 VAL A 129       9.485   9.696 -38.682  1.00  1.050          H  
ATOM   2159 3HG2 VAL A 129       9.085  11.088 -39.714  1.00  1.050          H  
ATOM   2160  N   ALA A 130      14.019   9.984 -39.311  1.00  0.580          N  
ATOM   2161  CA  ALA A 130      15.434   9.795 -39.614  1.00  0.570          C  
ATOM   2162  C   ALA A 130      15.873   8.385 -39.275  1.00  0.530          C  
ATOM   2163  O   ALA A 130      15.174   7.656 -38.566  1.00  0.550          O  
ATOM   2164  CB  ALA A 130      16.279  10.792 -38.838  1.00  0.800          C  
ATOM   2165  H   ALA A 130      13.611   9.566 -38.470  1.00  0.700          H  
ATOM   2166  HA  ALA A 130      15.584   9.953 -40.684  1.00  0.680          H  
ATOM   2167 1HB  ALA A 130      17.333  10.648 -39.089  1.00  0.960          H  
ATOM   2168 2HB  ALA A 130      15.976  11.802 -39.099  1.00  0.960          H  
ATOM   2169 3HB  ALA A 130      16.133  10.626 -37.773  1.00  0.960          H  
ATOM   2170  N   LYS A 131      17.018   7.986 -39.815  1.00  0.500          N  
ATOM   2171  CA  LYS A 131      17.565   6.660 -39.549  1.00  0.470          C  
ATOM   2172  C   LYS A 131      18.308   6.693 -38.223  1.00  0.440          C  
ATOM   2173  O   LYS A 131      18.781   7.742 -37.799  1.00  0.450          O  
ATOM   2174  CB  LYS A 131      18.463   6.206 -40.693  1.00  0.670          C  
ATOM   2175  CG  LYS A 131      17.723   5.615 -41.906  1.00  0.670          C  
ATOM   2176  CD  LYS A 131      17.035   6.671 -42.764  1.00  0.670          C  
ATOM   2177  CE  LYS A 131      16.445   6.046 -44.024  1.00  0.670          C  
ATOM   2178  NZ  LYS A 131      15.775   7.064 -44.891  1.00  0.670          N  
ATOM   2179  H   LYS A 131      17.550   8.637 -40.417  1.00  0.600          H  
ATOM   2180  HA  LYS A 131      16.755   5.947 -39.463  1.00  0.560          H  
ATOM   2181 1HB  LYS A 131      19.066   7.035 -41.038  1.00  0.800          H  
ATOM   2182 2HB  LYS A 131      19.136   5.435 -40.325  1.00  0.800          H  
ATOM   2183 1HG  LYS A 131      18.438   5.078 -42.530  1.00  0.800          H  
ATOM   2184 2HG  LYS A 131      16.974   4.905 -41.552  1.00  0.800          H  
ATOM   2185 1HD  LYS A 131      16.220   7.125 -42.210  1.00  0.800          H  
ATOM   2186 2HD  LYS A 131      17.751   7.451 -43.036  1.00  0.800          H  
ATOM   2187 1HE  LYS A 131      17.242   5.565 -44.591  1.00  0.800          H  
ATOM   2188 2HE  LYS A 131      15.713   5.290 -43.735  1.00  0.800          H  
ATOM   2189 1HZ  LYS A 131      15.397   6.614 -45.714  1.00  0.800          H  
ATOM   2190 2HZ  LYS A 131      15.027   7.509 -44.377  1.00  0.800          H  
ATOM   2191 3HZ  LYS A 131      16.452   7.764 -45.172  1.00  0.800          H  
ATOM   2192  N   TRP A 132      18.427   5.564 -37.544  1.00  0.430          N  
ATOM   2193  CA  TRP A 132      19.117   5.572 -36.266  1.00  0.420          C  
ATOM   2194  C   TRP A 132      20.543   6.064 -36.410  1.00  0.420          C  
ATOM   2195  O   TRP A 132      20.992   6.891 -35.626  1.00  0.430          O  
ATOM   2196  CB  TRP A 132      19.146   4.187 -35.616  1.00  0.590          C  
ATOM   2197  CG  TRP A 132      17.832   3.694 -35.112  1.00  0.590          C  
ATOM   2198  CD1 TRP A 132      16.613   4.233 -35.304  1.00  0.590          C  
ATOM   2199  CD2 TRP A 132      17.623   2.536 -34.293  1.00  0.590          C  
ATOM   2200  NE1 TRP A 132      15.657   3.472 -34.691  1.00  0.590          N  
ATOM   2201  CE2 TRP A 132      16.255   2.441 -34.061  1.00  0.590          C  
ATOM   2202  CE3 TRP A 132      18.469   1.590 -33.749  1.00  0.590          C  
ATOM   2203  CZ2 TRP A 132      15.718   1.437 -33.313  1.00  0.590          C  
ATOM   2204  CZ3 TRP A 132      17.926   0.576 -32.979  1.00  0.590          C  
ATOM   2205  CH2 TRP A 132      16.595   0.505 -32.772  1.00  0.590          C  
ATOM   2206  H   TRP A 132      18.009   4.708 -37.900  1.00  0.520          H  
ATOM   2207  HA  TRP A 132      18.587   6.249 -35.602  1.00  0.500          H  
ATOM   2208 1HB  TRP A 132      19.514   3.457 -36.345  1.00  0.710          H  
ATOM   2209 2HB  TRP A 132      19.842   4.194 -34.784  1.00  0.710          H  
ATOM   2210  HD1 TRP A 132      16.406   5.124 -35.883  1.00  0.710          H  
ATOM   2211  HE1 TRP A 132      14.636   3.662 -34.731  1.00  0.710          H  
ATOM   2212  HE3 TRP A 132      19.531   1.654 -33.924  1.00  0.710          H  
ATOM   2213  HZ2 TRP A 132      14.645   1.368 -33.140  1.00  0.710          H  
ATOM   2214  HZ3 TRP A 132      18.590  -0.166 -32.544  1.00  0.710          H  
ATOM   2215  HH2 TRP A 132      16.213  -0.306 -32.169  1.00  0.710          H  
ATOM   2216  N   LYS A 133      21.236   5.659 -37.470  1.00  0.440          N  
ATOM   2217  CA  LYS A 133      22.624   6.080 -37.694  1.00  0.480          C  
ATOM   2218  C   LYS A 133      22.812   7.612 -37.797  1.00  0.530          C  
ATOM   2219  O   LYS A 133      23.923   8.137 -37.606  1.00  0.640          O  
ATOM   2220  CB  LYS A 133      23.154   5.440 -38.973  1.00  0.660          C  
ATOM   2221  CG  LYS A 133      22.503   5.985 -40.259  1.00  0.660          C  
ATOM   2222  CD  LYS A 133      22.952   5.264 -41.517  1.00  0.660          C  
ATOM   2223  CE  LYS A 133      22.340   5.920 -42.753  1.00  0.660          C  
ATOM   2224  NZ  LYS A 133      22.725   5.222 -44.005  1.00  0.660          N  
ATOM   2225  H   LYS A 133      20.817   4.950 -38.085  1.00  0.530          H  
ATOM   2226  HA  LYS A 133      23.212   5.715 -36.870  1.00  0.580          H  
ATOM   2227 1HB  LYS A 133      24.231   5.595 -39.037  1.00  0.790          H  
ATOM   2228 2HB  LYS A 133      22.979   4.384 -38.915  1.00  0.790          H  
ATOM   2229 1HG  LYS A 133      21.425   5.912 -40.177  1.00  0.790          H  
ATOM   2230 2HG  LYS A 133      22.769   7.031 -40.378  1.00  0.790          H  
ATOM   2231 1HD  LYS A 133      24.040   5.271 -41.587  1.00  0.790          H  
ATOM   2232 2HD  LYS A 133      22.604   4.236 -41.490  1.00  0.790          H  
ATOM   2233 1HE  LYS A 133      21.253   5.905 -42.659  1.00  0.790          H  
ATOM   2234 2HE  LYS A 133      22.674   6.956 -42.807  1.00  0.790          H  
ATOM   2235 1HZ  LYS A 133      22.299   5.684 -44.795  1.00  0.790          H  
ATOM   2236 2HZ  LYS A 133      23.729   5.235 -44.109  1.00  0.790          H  
ATOM   2237 3HZ  LYS A 133      22.396   4.260 -43.958  1.00  0.790          H  
ATOM   2238  N   GLU A 134      21.721   8.331 -38.121  1.00  0.500          N  
ATOM   2239  CA  GLU A 134      21.717   9.774 -38.336  1.00  0.550          C  
ATOM   2240  C   GLU A 134      21.501  10.572 -37.050  1.00  0.510          C  
ATOM   2241  O   GLU A 134      21.494  11.805 -37.082  1.00  0.560          O  
ATOM   2242  CB  GLU A 134      20.631  10.144 -39.365  1.00  0.750          C  
ATOM   2243  CG  GLU A 134      20.877   9.579 -40.777  1.00  0.750          C  
ATOM   2244  CD  GLU A 134      19.789   9.906 -41.801  1.00  0.750          C  
ATOM   2245  OE1 GLU A 134      18.606   9.772 -41.508  1.00  0.750          O  
ATOM   2246  OE2 GLU A 134      20.153  10.289 -42.888  1.00  0.750          O  
ATOM   2247  H   GLU A 134      20.819   7.858 -38.185  1.00  0.600          H  
ATOM   2248  HA  GLU A 134      22.686  10.056 -38.745  1.00  0.660          H  
ATOM   2249 1HB  GLU A 134      19.669   9.776 -39.021  1.00  0.900          H  
ATOM   2250 2HB  GLU A 134      20.558  11.227 -39.444  1.00  0.900          H  
ATOM   2251 1HG  GLU A 134      21.832   9.950 -41.144  1.00  0.900          H  
ATOM   2252 2HG  GLU A 134      20.953   8.505 -40.693  1.00  0.900          H  
ATOM   2253  N   ILE A 135      21.320   9.868 -35.937  1.00  0.470          N  
ATOM   2254  CA  ILE A 135      21.130  10.471 -34.622  1.00  0.460          C  
ATOM   2255  C   ILE A 135      22.409  11.043 -34.043  1.00  0.520          C  
ATOM   2256  O   ILE A 135      23.451  10.390 -34.022  1.00  0.710          O  
ATOM   2257  CB  ILE A 135      20.557   9.457 -33.618  1.00  0.650          C  
ATOM   2258  CG1 ILE A 135      19.141   9.065 -34.027  1.00  0.650          C  
ATOM   2259  CG2 ILE A 135      20.630   9.987 -32.213  1.00  0.650          C  
ATOM   2260  CD1 ILE A 135      18.611   7.909 -33.238  1.00  0.650          C  
ATOM   2261  H   ILE A 135      21.309   8.847 -36.010  1.00  0.560          H  
ATOM   2262  HA  ILE A 135      20.417  11.292 -34.724  1.00  0.550          H  
ATOM   2263  HB  ILE A 135      21.151   8.546 -33.671  1.00  0.780          H  
ATOM   2264 1HG1 ILE A 135      18.477   9.918 -33.904  1.00  0.780          H  
ATOM   2265 2HG1 ILE A 135      19.146   8.786 -35.084  1.00  0.780          H  
ATOM   2266 1HG2 ILE A 135      20.256   9.263 -31.511  1.00  0.780          H  
ATOM   2267 2HG2 ILE A 135      21.652  10.204 -31.935  1.00  0.780          H  
ATOM   2268 3HG2 ILE A 135      20.036  10.901 -32.164  1.00  0.780          H  
ATOM   2269 1HD1 ILE A 135      17.628   7.648 -33.570  1.00  0.780          H  
ATOM   2270 2HD1 ILE A 135      19.279   7.072 -33.395  1.00  0.780          H  
ATOM   2271 3HD1 ILE A 135      18.562   8.148 -32.193  1.00  0.780          H  
ATOM   2272  N   GLN A 136      22.326  12.268 -33.541  1.00  0.460          N  
ATOM   2273  CA  GLN A 136      23.477  12.892 -32.924  1.00  0.490          C  
ATOM   2274  C   GLN A 136      23.209  13.290 -31.476  1.00  0.440          C  
ATOM   2275  O   GLN A 136      22.069  13.449 -31.033  1.00  0.430          O  
ATOM   2276  CB  GLN A 136      23.941  14.102 -33.741  1.00  0.670          C  
ATOM   2277  CG  GLN A 136      24.438  13.740 -35.152  1.00  0.670          C  
ATOM   2278  CD  GLN A 136      24.938  14.951 -35.940  1.00  0.670          C  
ATOM   2279  OE1 GLN A 136      24.295  16.009 -35.977  1.00  0.670          O  
ATOM   2280  NE2 GLN A 136      26.096  14.800 -36.571  1.00  0.670          N  
ATOM   2281  H   GLN A 136      21.431  12.785 -33.599  1.00  0.550          H  
ATOM   2282  HA  GLN A 136      24.294  12.171 -32.913  1.00  0.590          H  
ATOM   2283 1HB  GLN A 136      23.108  14.804 -33.843  1.00  0.810          H  
ATOM   2284 2HB  GLN A 136      24.742  14.617 -33.213  1.00  0.810          H  
ATOM   2285 1HG  GLN A 136      25.252  13.019 -35.064  1.00  0.810          H  
ATOM   2286 2HG  GLN A 136      23.608  13.294 -35.707  1.00  0.810          H  
ATOM   2287 1HE2 GLN A 136      26.479  15.557 -37.103  1.00  0.810          H  
ATOM   2288 2HE2 GLN A 136      26.588  13.932 -36.517  1.00  0.810          H  
ATOM   2289  N   VAL A 137      24.284  13.426 -30.729  1.00  0.460          N  
ATOM   2290  CA  VAL A 137      24.186  13.844 -29.348  1.00  0.450          C  
ATOM   2291  C   VAL A 137      23.574  15.238 -29.287  1.00  0.470          C  
ATOM   2292  O   VAL A 137      23.991  16.138 -30.016  1.00  0.510          O  
ATOM   2293  CB  VAL A 137      25.577  13.755 -28.719  1.00  0.630          C  
ATOM   2294  CG1 VAL A 137      25.584  14.327 -27.304  1.00  0.630          C  
ATOM   2295  CG2 VAL A 137      25.983  12.261 -28.724  1.00  0.630          C  
ATOM   2296  H   VAL A 137      25.190  13.258 -31.145  1.00  0.550          H  
ATOM   2297  HA  VAL A 137      23.531  13.165 -28.816  1.00  0.540          H  
ATOM   2298  HB  VAL A 137      26.278  14.330 -29.313  1.00  0.760          H  
ATOM   2299 1HG1 VAL A 137      26.569  14.238 -26.874  1.00  0.760          H  
ATOM   2300 2HG1 VAL A 137      25.302  15.377 -27.323  1.00  0.760          H  
ATOM   2301 3HG1 VAL A 137      24.886  13.778 -26.691  1.00  0.760          H  
ATOM   2302 1HG2 VAL A 137      26.962  12.133 -28.311  1.00  0.760          H  
ATOM   2303 2HG2 VAL A 137      25.276  11.701 -28.132  1.00  0.760          H  
ATOM   2304 3HG2 VAL A 137      25.982  11.870 -29.738  1.00  0.760          H  
ATOM   2305  N   GLY A 138      22.571  15.397 -28.417  1.00  0.450          N  
ATOM   2306  CA  GLY A 138      21.804  16.631 -28.249  1.00  0.470          C  
ATOM   2307  C   GLY A 138      20.420  16.559 -28.911  1.00  0.470          C  
ATOM   2308  O   GLY A 138      19.558  17.397 -28.640  1.00  0.510          O  
ATOM   2309  H   GLY A 138      22.314  14.606 -27.821  1.00  0.540          H  
ATOM   2310 1HA  GLY A 138      21.676  16.838 -27.194  1.00  0.560          H  
ATOM   2311 2HA  GLY A 138      22.365  17.466 -28.666  1.00  0.560          H  
ATOM   2312  N   ASP A 139      20.201  15.584 -29.796  1.00  0.450          N  
ATOM   2313  CA  ASP A 139      18.902  15.407 -30.448  1.00  0.470          C  
ATOM   2314  C   ASP A 139      17.841  14.946 -29.458  1.00  0.440          C  
ATOM   2315  O   ASP A 139      18.168  14.232 -28.503  1.00  0.400          O  
ATOM   2316  CB  ASP A 139      18.975  14.328 -31.536  1.00  0.650          C  
ATOM   2317  CG  ASP A 139      19.731  14.695 -32.804  1.00  0.650          C  
ATOM   2318  OD1 ASP A 139      20.103  15.821 -32.995  1.00  0.650          O  
ATOM   2319  OD2 ASP A 139      19.907  13.806 -33.617  1.00  0.650          O  
ATOM   2320  H   ASP A 139      20.956  14.933 -30.041  1.00  0.540          H  
ATOM   2321  HA  ASP A 139      18.589  16.358 -30.885  1.00  0.560          H  
ATOM   2322 1HB  ASP A 139      19.465  13.452 -31.107  1.00  0.780          H  
ATOM   2323 2HB  ASP A 139      17.978  14.025 -31.793  1.00  0.780          H  
ATOM   2324  N   VAL A 140      16.562  15.303 -29.681  1.00  0.500          N  
ATOM   2325  CA  VAL A 140      15.515  14.708 -28.850  1.00  0.490          C  
ATOM   2326  C   VAL A 140      14.752  13.670 -29.660  1.00  0.460          C  
ATOM   2327  O   VAL A 140      14.238  13.926 -30.755  1.00  0.500          O  
ATOM   2328  CB  VAL A 140      14.554  15.734 -28.216  1.00  0.690          C  
ATOM   2329  CG1 VAL A 140      13.420  15.002 -27.434  1.00  0.690          C  
ATOM   2330  CG2 VAL A 140      15.312  16.606 -27.255  1.00  0.690          C  
ATOM   2331  H   VAL A 140      16.300  15.954 -30.434  1.00  0.600          H  
ATOM   2332  HA  VAL A 140      15.998  14.203 -28.028  1.00  0.590          H  
ATOM   2333  HB  VAL A 140      14.134  16.322 -28.962  1.00  0.830          H  
ATOM   2334 1HG1 VAL A 140      12.763  15.719 -26.988  1.00  0.830          H  
ATOM   2335 2HG1 VAL A 140      12.838  14.368 -28.108  1.00  0.830          H  
ATOM   2336 3HG1 VAL A 140      13.854  14.390 -26.652  1.00  0.830          H  
ATOM   2337 1HG2 VAL A 140      14.639  17.335 -26.810  1.00  0.830          H  
ATOM   2338 2HG2 VAL A 140      15.736  15.977 -26.478  1.00  0.830          H  
ATOM   2339 3HG2 VAL A 140      16.108  17.123 -27.792  1.00  0.830          H  
ATOM   2340  N   ILE A 141      14.702  12.469 -29.113  1.00  0.430          N  
ATOM   2341  CA  ILE A 141      14.086  11.354 -29.806  1.00  0.430          C  
ATOM   2342  C   ILE A 141      12.779  10.933 -29.154  1.00  0.410          C  
ATOM   2343  O   ILE A 141      12.699  10.780 -27.931  1.00  0.400          O  
ATOM   2344  CB  ILE A 141      15.037  10.137 -29.811  1.00  0.600          C  
ATOM   2345  CG1 ILE A 141      16.456  10.532 -30.367  1.00  0.600          C  
ATOM   2346  CG2 ILE A 141      14.426   8.989 -30.627  1.00  0.600          C  
ATOM   2347  CD1 ILE A 141      16.515  11.059 -31.769  1.00  0.600          C  
ATOM   2348  H   ILE A 141      15.127  12.353 -28.187  1.00  0.520          H  
ATOM   2349  HA  ILE A 141      13.860  11.644 -30.829  1.00  0.520          H  
ATOM   2350  HB  ILE A 141      15.176   9.806 -28.793  1.00  0.720          H  
ATOM   2351 1HG1 ILE A 141      16.858  11.301 -29.718  1.00  0.720          H  
ATOM   2352 2HG1 ILE A 141      17.105   9.661 -30.314  1.00  0.720          H  
ATOM   2353 1HG2 ILE A 141      15.086   8.158 -30.594  1.00  0.720          H  
ATOM   2354 2HG2 ILE A 141      13.472   8.687 -30.206  1.00  0.720          H  
ATOM   2355 3HG2 ILE A 141      14.271   9.300 -31.657  1.00  0.720          H  
ATOM   2356 1HD1 ILE A 141      17.546  11.310 -32.013  1.00  0.720          H  
ATOM   2357 2HD1 ILE A 141      16.155  10.317 -32.477  1.00  0.720          H  
ATOM   2358 3HD1 ILE A 141      15.912  11.943 -31.838  1.00  0.720          H  
ATOM   2359  N   ARG A 142      11.744  10.788 -29.984  1.00  0.430          N  
ATOM   2360  CA  ARG A 142      10.457  10.299 -29.516  1.00  0.450          C  
ATOM   2361  C   ARG A 142      10.464   8.787 -29.645  1.00  0.460          C  
ATOM   2362  O   ARG A 142      10.807   8.245 -30.700  1.00  0.510          O  
ATOM   2363  CB  ARG A 142       9.288  10.847 -30.307  1.00  0.620          C  
ATOM   2364  CG  ARG A 142       7.920  10.362 -29.792  1.00  0.620          C  
ATOM   2365  CD  ARG A 142       6.821  10.878 -30.596  1.00  0.620          C  
ATOM   2366  NE  ARG A 142       5.523  10.483 -30.064  1.00  0.620          N  
ATOM   2367  CZ  ARG A 142       4.337  10.688 -30.681  1.00  0.620          C  
ATOM   2368  NH1 ARG A 142       4.292  11.282 -31.867  1.00  0.620          N  
ATOM   2369  NH2 ARG A 142       3.215  10.283 -30.099  1.00  0.620          N  
ATOM   2370  H   ARG A 142      11.887  10.985 -30.978  1.00  0.520          H  
ATOM   2371  HA  ARG A 142      10.327  10.567 -28.467  1.00  0.540          H  
ATOM   2372 1HB  ARG A 142       9.294  11.924 -30.256  1.00  0.750          H  
ATOM   2373 2HB  ARG A 142       9.380  10.573 -31.346  1.00  0.750          H  
ATOM   2374 1HG  ARG A 142       7.866   9.276 -29.856  1.00  0.750          H  
ATOM   2375 2HG  ARG A 142       7.782  10.664 -28.753  1.00  0.750          H  
ATOM   2376 1HD  ARG A 142       6.867  11.966 -30.658  1.00  0.750          H  
ATOM   2377 2HD  ARG A 142       6.919  10.448 -31.585  1.00  0.750          H  
ATOM   2378  HE  ARG A 142       5.509  10.023 -29.163  1.00  0.750          H  
ATOM   2379 1HH1 ARG A 142       5.163  11.585 -32.346  1.00  0.750          H  
ATOM   2380 2HH1 ARG A 142       3.407  11.432 -32.325  1.00  0.750          H  
ATOM   2381 1HH2 ARG A 142       3.249   9.818 -29.198  1.00  0.750          H  
ATOM   2382 2HH2 ARG A 142       2.325  10.426 -30.554  1.00  0.750          H  
ATOM   2383  N   LEU A 143      10.095   8.132 -28.562  1.00  0.440          N  
ATOM   2384  CA  LEU A 143      10.061   6.686 -28.445  1.00  0.450          C  
ATOM   2385  C   LEU A 143       8.608   6.231 -28.328  1.00  0.410          C  
ATOM   2386  O   LEU A 143       7.825   6.883 -27.639  1.00  0.390          O  
ATOM   2387  CB  LEU A 143      10.831   6.346 -27.174  1.00  0.630          C  
ATOM   2388  CG  LEU A 143      12.275   6.948 -27.080  1.00  0.630          C  
ATOM   2389  CD1 LEU A 143      12.818   6.703 -25.718  1.00  0.630          C  
ATOM   2390  CD2 LEU A 143      13.172   6.314 -28.108  1.00  0.630          C  
ATOM   2391  H   LEU A 143       9.829   8.693 -27.753  1.00  0.530          H  
ATOM   2392  HA  LEU A 143      10.505   6.226 -29.328  1.00  0.540          H  
ATOM   2393 1HB  LEU A 143      10.261   6.689 -26.328  1.00  0.750          H  
ATOM   2394 2HB  LEU A 143      10.916   5.271 -27.126  1.00  0.750          H  
ATOM   2395  HG  LEU A 143      12.242   8.030 -27.245  1.00  0.750          H  
ATOM   2396 1HD1 LEU A 143      13.822   7.124 -25.650  1.00  0.750          H  
ATOM   2397 2HD1 LEU A 143      12.177   7.178 -24.980  1.00  0.750          H  
ATOM   2398 3HD1 LEU A 143      12.853   5.648 -25.533  1.00  0.750          H  
ATOM   2399 1HD2 LEU A 143      14.166   6.743 -28.017  1.00  0.750          H  
ATOM   2400 2HD2 LEU A 143      13.207   5.244 -27.938  1.00  0.750          H  
ATOM   2401 3HD2 LEU A 143      12.792   6.504 -29.109  1.00  0.750          H  
ATOM   2402  N   LYS A 144       8.240   5.103 -28.937  1.00  0.430          N  
ATOM   2403  CA  LYS A 144       6.846   4.608 -28.832  1.00  0.440          C  
ATOM   2404  C   LYS A 144       6.639   3.316 -28.008  1.00  0.440          C  
ATOM   2405  O   LYS A 144       7.594   2.608 -27.688  1.00  0.470          O  
ATOM   2406  CB  LYS A 144       6.289   4.418 -30.239  1.00  0.610          C  
ATOM   2407  CG  LYS A 144       6.162   5.725 -31.027  1.00  0.610          C  
ATOM   2408  CD  LYS A 144       5.584   5.493 -32.412  1.00  0.610          C  
ATOM   2409  CE  LYS A 144       5.432   6.802 -33.181  1.00  0.610          C  
ATOM   2410  NZ  LYS A 144       4.900   6.575 -34.556  1.00  0.610          N  
ATOM   2411  H   LYS A 144       8.921   4.602 -29.539  1.00  0.520          H  
ATOM   2412  HA  LYS A 144       6.248   5.384 -28.358  1.00  0.530          H  
ATOM   2413 1HB  LYS A 144       6.948   3.755 -30.799  1.00  0.730          H  
ATOM   2414 2HB  LYS A 144       5.310   3.943 -30.187  1.00  0.730          H  
ATOM   2415 1HG  LYS A 144       5.526   6.418 -30.474  1.00  0.730          H  
ATOM   2416 2HG  LYS A 144       7.151   6.175 -31.128  1.00  0.730          H  
ATOM   2417 1HD  LYS A 144       6.243   4.827 -32.969  1.00  0.730          H  
ATOM   2418 2HD  LYS A 144       4.606   5.019 -32.321  1.00  0.730          H  
ATOM   2419 1HE  LYS A 144       4.745   7.452 -32.640  1.00  0.730          H  
ATOM   2420 2HE  LYS A 144       6.403   7.298 -33.252  1.00  0.730          H  
ATOM   2421 1HZ  LYS A 144       4.803   7.467 -35.029  1.00  0.730          H  
ATOM   2422 2HZ  LYS A 144       5.536   5.986 -35.074  1.00  0.730          H  
ATOM   2423 3HZ  LYS A 144       3.998   6.129 -34.501  1.00  0.730          H  
ATOM   2424  N   LYS A 145       5.380   2.999 -27.682  1.00  0.480          N  
ATOM   2425  CA  LYS A 145       5.075   1.726 -27.006  1.00  0.490          C  
ATOM   2426  C   LYS A 145       5.712   0.539 -27.743  1.00  0.430          C  
ATOM   2427  O   LYS A 145       5.487   0.358 -28.942  1.00  0.440          O  
ATOM   2428  CB  LYS A 145       3.550   1.485 -26.969  1.00  0.680          C  
ATOM   2429  CG  LYS A 145       3.064   0.263 -26.107  1.00  0.680          C  
ATOM   2430  CD  LYS A 145       1.493   0.077 -26.121  1.00  0.680          C  
ATOM   2431  CE  LYS A 145       0.758   1.054 -25.155  1.00  0.680          C  
ATOM   2432  NZ  LYS A 145      -0.760   0.850 -25.141  1.00  0.680          N  
ATOM   2433  H   LYS A 145       4.630   3.672 -27.873  1.00  0.580          H  
ATOM   2434  HA  LYS A 145       5.471   1.764 -25.986  1.00  0.590          H  
ATOM   2435 1HB  LYS A 145       3.065   2.369 -26.627  1.00  0.820          H  
ATOM   2436 2HB  LYS A 145       3.202   1.310 -27.985  1.00  0.820          H  
ATOM   2437 1HG  LYS A 145       3.516  -0.635 -26.491  1.00  0.820          H  
ATOM   2438 2HG  LYS A 145       3.400   0.392 -25.080  1.00  0.820          H  
ATOM   2439 1HD  LYS A 145       1.125   0.251 -27.131  1.00  0.820          H  
ATOM   2440 2HD  LYS A 145       1.246  -0.946 -25.836  1.00  0.820          H  
ATOM   2441 1HE  LYS A 145       1.144   0.903 -24.146  1.00  0.820          H  
ATOM   2442 2HE  LYS A 145       0.961   2.067 -25.455  1.00  0.820          H  
ATOM   2443 1HZ  LYS A 145      -1.195   1.515 -24.492  1.00  0.820          H  
ATOM   2444 2HZ  LYS A 145      -1.139   1.013 -26.055  1.00  0.820          H  
ATOM   2445 3HZ  LYS A 145      -0.992  -0.094 -24.852  1.00  0.820          H  
ATOM   2446  N   ASN A 146       6.463  -0.290 -26.998  1.00  0.420          N  
ATOM   2447  CA  ASN A 146       7.181  -1.502 -27.431  1.00  0.430          C  
ATOM   2448  C   ASN A 146       8.318  -1.246 -28.419  1.00  0.430          C  
ATOM   2449  O   ASN A 146       8.799  -2.187 -29.051  1.00  0.700          O  
ATOM   2450  CB  ASN A 146       6.224  -2.526 -28.022  1.00  0.600          C  
ATOM   2451  CG  ASN A 146       5.223  -3.056 -27.031  1.00  0.600          C  
ATOM   2452  OD1 ASN A 146       5.546  -3.435 -25.886  1.00  0.600          O  
ATOM   2453  ND2 ASN A 146       3.991  -3.114 -27.462  1.00  0.600          N  
ATOM   2454  H   ASN A 146       6.622  -0.036 -26.027  1.00  0.500          H  
ATOM   2455  HA  ASN A 146       7.644  -1.941 -26.549  1.00  0.520          H  
ATOM   2456 1HB  ASN A 146       5.694  -2.099 -28.869  1.00  0.720          H  
ATOM   2457 2HB  ASN A 146       6.801  -3.367 -28.402  1.00  0.720          H  
ATOM   2458 1HD2 ASN A 146       3.267  -3.463 -26.869  1.00  0.720          H  
ATOM   2459 2HD2 ASN A 146       3.771  -2.806 -28.390  1.00  0.720          H  
ATOM   2460  N   ASP A 147       8.752   0.012 -28.514  1.00  0.420          N  
ATOM   2461  CA  ASP A 147       9.838   0.450 -29.379  1.00  0.400          C  
ATOM   2462  C   ASP A 147      11.218   0.366 -28.742  1.00  0.300          C  
ATOM   2463  O   ASP A 147      11.385   0.077 -27.557  1.00  0.410          O  
ATOM   2464  CB  ASP A 147       9.555   1.906 -29.725  1.00  0.570          C  
ATOM   2465  CG  ASP A 147      10.236   2.517 -30.879  1.00  0.570          C  
ATOM   2466  OD1 ASP A 147      10.959   1.858 -31.617  1.00  0.570          O  
ATOM   2467  OD2 ASP A 147      10.031   3.708 -30.990  1.00  0.570          O  
ATOM   2468  H   ASP A 147       8.274   0.732 -27.973  1.00  0.500          H  
ATOM   2469  HA  ASP A 147       9.832  -0.159 -30.282  1.00  0.480          H  
ATOM   2470 1HB  ASP A 147       8.487   1.992 -29.903  1.00  0.680          H  
ATOM   2471 2HB  ASP A 147       9.788   2.508 -28.845  1.00  0.680          H  
ATOM   2472  N   PHE A 148      12.216   0.754 -29.505  1.00  0.420          N  
ATOM   2473  CA  PHE A 148      13.582   0.707 -29.032  1.00  0.450          C  
ATOM   2474  C   PHE A 148      14.146   2.061 -28.787  1.00  0.450          C  
ATOM   2475  O   PHE A 148      13.819   3.021 -29.478  1.00  0.520          O  
ATOM   2476  CB  PHE A 148      14.484   0.085 -30.063  1.00  0.620          C  
ATOM   2477  CG  PHE A 148      14.260  -1.310 -30.310  1.00  0.620          C  
ATOM   2478  CD1 PHE A 148      13.323  -1.695 -31.239  1.00  0.620          C  
ATOM   2479  CD2 PHE A 148      14.993  -2.262 -29.640  1.00  0.620          C  
ATOM   2480  CE1 PHE A 148      13.108  -3.013 -31.484  1.00  0.620          C  
ATOM   2481  CE2 PHE A 148      14.784  -3.584 -29.887  1.00  0.620          C  
ATOM   2482  CZ  PHE A 148      13.835  -3.954 -30.810  1.00  0.620          C  
ATOM   2483  H   PHE A 148      12.004   1.034 -30.469  1.00  0.500          H  
ATOM   2484  HA  PHE A 148      13.624   0.137 -28.103  1.00  0.540          H  
ATOM   2485 1HB  PHE A 148      14.328   0.613 -30.983  1.00  0.740          H  
ATOM   2486 2HB  PHE A 148      15.530   0.228 -29.769  1.00  0.740          H  
ATOM   2487  HD1 PHE A 148      12.743  -0.936 -31.772  1.00  0.740          H  
ATOM   2488  HD2 PHE A 148      15.742  -1.948 -28.899  1.00  0.740          H  
ATOM   2489  HE1 PHE A 148      12.358  -3.321 -32.213  1.00  0.740          H  
ATOM   2490  HE2 PHE A 148      15.357  -4.340 -29.352  1.00  0.740          H  
ATOM   2491  HZ  PHE A 148      13.651  -5.001 -31.008  1.00  0.740          H  
ATOM   2492  N   VAL A 149      15.053   2.123 -27.844  1.00  0.390          N  
ATOM   2493  CA  VAL A 149      15.793   3.336 -27.658  1.00  0.390          C  
ATOM   2494  C   VAL A 149      16.941   3.225 -28.670  1.00  0.400          C  
ATOM   2495  O   VAL A 149      17.635   2.236 -28.641  1.00  0.400          O  
ATOM   2496  CB  VAL A 149      16.283   3.385 -26.218  1.00  0.550          C  
ATOM   2497  CG1 VAL A 149      17.055   4.558 -25.988  1.00  0.550          C  
ATOM   2498  CG2 VAL A 149      15.142   3.364 -25.342  1.00  0.550          C  
ATOM   2499  H   VAL A 149      15.239   1.295 -27.259  1.00  0.470          H  
ATOM   2500  HA  VAL A 149      15.159   4.181 -27.853  1.00  0.470          H  
ATOM   2501  HB  VAL A 149      16.930   2.521 -26.026  1.00  0.660          H  
ATOM   2502 1HG1 VAL A 149      17.424   4.579 -24.962  1.00  0.660          H  
ATOM   2503 2HG1 VAL A 149      17.858   4.531 -26.659  1.00  0.660          H  
ATOM   2504 3HG1 VAL A 149      16.436   5.422 -26.167  1.00  0.660          H  
ATOM   2505 1HG2 VAL A 149      15.475   3.402 -24.343  1.00  0.660          H  
ATOM   2506 2HG2 VAL A 149      14.537   4.220 -25.553  1.00  0.660          H  
ATOM   2507 3HG2 VAL A 149      14.566   2.455 -25.497  1.00  0.660          H  
ATOM   2508  N   PRO A 150      17.121   4.129 -29.631  1.00  0.420          N  
ATOM   2509  CA  PRO A 150      18.158   4.043 -30.649  1.00  0.420          C  
ATOM   2510  C   PRO A 150      19.576   4.468 -30.245  1.00  0.410          C  
ATOM   2511  O   PRO A 150      20.525   4.239 -30.998  1.00  0.460          O  
ATOM   2512  CB  PRO A 150      17.608   4.983 -31.699  1.00  0.630          C  
ATOM   2513  CG  PRO A 150      16.846   6.009 -30.935  1.00  0.630          C  
ATOM   2514  CD  PRO A 150      16.204   5.250 -29.801  1.00  0.630          C  
ATOM   2515  HA  PRO A 150      18.173   3.013 -31.036  1.00  0.500          H  
ATOM   2516 1HB  PRO A 150      18.421   5.347 -32.308  1.00  0.760          H  
ATOM   2517 2HB  PRO A 150      16.944   4.445 -32.349  1.00  0.760          H  
ATOM   2518 1HG  PRO A 150      17.506   6.811 -30.584  1.00  0.760          H  
ATOM   2519 2HG  PRO A 150      16.116   6.461 -31.612  1.00  0.760          H  
ATOM   2520 1HD  PRO A 150      16.159   5.864 -28.918  1.00  0.760          H  
ATOM   2521 2HD  PRO A 150      15.213   4.891 -30.114  1.00  0.760          H  
ATOM   2522  N   ALA A 151      19.716   5.102 -29.085  1.00  0.390          N  
ATOM   2523  CA  ALA A 151      20.974   5.695 -28.621  1.00  0.400          C  
ATOM   2524  C   ALA A 151      20.892   5.818 -27.108  1.00  0.370          C  
ATOM   2525  O   ALA A 151      19.850   5.537 -26.550  1.00  0.360          O  
ATOM   2526  CB  ALA A 151      21.211   7.032 -29.301  1.00  0.560          C  
ATOM   2527  H   ALA A 151      18.906   5.212 -28.495  1.00  0.470          H  
ATOM   2528  HA  ALA A 151      21.794   5.022 -28.864  1.00  0.480          H  
ATOM   2529 1HB  ALA A 151      22.145   7.450 -28.950  1.00  0.670          H  
ATOM   2530 2HB  ALA A 151      21.263   6.887 -30.379  1.00  0.670          H  
ATOM   2531 3HB  ALA A 151      20.397   7.706 -29.064  1.00  0.670          H  
ATOM   2532  N   ASP A 152      21.967   6.148 -26.404  1.00  0.380          N  
ATOM   2533  CA  ASP A 152      21.795   6.293 -24.950  1.00  0.370          C  
ATOM   2534  C   ASP A 152      21.177   7.660 -24.723  1.00  0.370          C  
ATOM   2535  O   ASP A 152      21.775   8.698 -25.053  1.00  0.370          O  
ATOM   2536  CB  ASP A 152      23.089   6.126 -24.169  1.00  0.520          C  
ATOM   2537  CG  ASP A 152      23.641   4.668 -24.108  1.00  0.520          C  
ATOM   2538  OD1 ASP A 152      22.949   3.709 -24.429  1.00  0.520          O  
ATOM   2539  OD2 ASP A 152      24.772   4.516 -23.682  1.00  0.520          O  
ATOM   2540  H   ASP A 152      22.837   6.413 -26.865  1.00  0.460          H  
ATOM   2541  HA  ASP A 152      21.087   5.542 -24.591  1.00  0.440          H  
ATOM   2542 1HB  ASP A 152      23.821   6.761 -24.611  1.00  0.630          H  
ATOM   2543 2HB  ASP A 152      22.929   6.476 -23.156  1.00  0.630          H  
ATOM   2544  N   ILE A 153      19.939   7.621 -24.229  1.00  0.370          N  
ATOM   2545  CA  ILE A 153      19.029   8.747 -24.080  1.00  0.380          C  
ATOM   2546  C   ILE A 153      18.541   9.082 -22.664  1.00  0.380          C  
ATOM   2547  O   ILE A 153      18.055   8.223 -21.939  1.00  0.390          O  
ATOM   2548  CB  ILE A 153      17.840   8.484 -25.041  1.00  0.530          C  
ATOM   2549  CG1 ILE A 153      18.358   8.549 -26.490  1.00  0.530          C  
ATOM   2550  CG2 ILE A 153      16.768   9.431 -24.827  1.00  0.530          C  
ATOM   2551  CD1 ILE A 153      17.469   8.003 -27.558  1.00  0.530          C  
ATOM   2552  H   ILE A 153      19.600   6.705 -23.909  1.00  0.440          H  
ATOM   2553  HA  ILE A 153      19.557   9.606 -24.453  1.00  0.460          H  
ATOM   2554  HB  ILE A 153      17.468   7.477 -24.875  1.00  0.630          H  
ATOM   2555 1HG1 ILE A 153      18.507   9.590 -26.696  1.00  0.630          H  
ATOM   2556 2HG1 ILE A 153      19.291   8.051 -26.566  1.00  0.630          H  
ATOM   2557 1HG2 ILE A 153      15.942   9.247 -25.504  1.00  0.630          H  
ATOM   2558 2HG2 ILE A 153      16.401   9.364 -23.809  1.00  0.630          H  
ATOM   2559 3HG2 ILE A 153      17.179  10.396 -25.008  1.00  0.630          H  
ATOM   2560 1HD1 ILE A 153      17.950   8.144 -28.523  1.00  0.630          H  
ATOM   2561 2HD1 ILE A 153      17.339   6.971 -27.383  1.00  0.630          H  
ATOM   2562 3HD1 ILE A 153      16.518   8.495 -27.558  1.00  0.630          H  
ATOM   2563  N   LEU A 154      18.640  10.345 -22.258  1.00  0.380          N  
ATOM   2564  CA  LEU A 154      18.145  10.696 -20.931  1.00  0.390          C  
ATOM   2565  C   LEU A 154      16.630  10.824 -21.031  1.00  0.360          C  
ATOM   2566  O   LEU A 154      16.128  11.431 -21.979  1.00  0.380          O  
ATOM   2567  CB  LEU A 154      18.714  12.023 -20.443  1.00  0.540          C  
ATOM   2568  CG  LEU A 154      18.569  12.301 -18.933  1.00  0.540          C  
ATOM   2569  CD1 LEU A 154      19.499  11.334 -18.122  1.00  0.540          C  
ATOM   2570  CD2 LEU A 154      18.888  13.719 -18.680  1.00  0.540          C  
ATOM   2571  H   LEU A 154      19.048  11.042 -22.882  1.00  0.460          H  
ATOM   2572  HA  LEU A 154      18.376   9.897 -20.242  1.00  0.470          H  
ATOM   2573 1HB  LEU A 154      19.731  12.076 -20.713  1.00  0.650          H  
ATOM   2574 2HB  LEU A 154      18.189  12.820 -20.967  1.00  0.650          H  
ATOM   2575  HG  LEU A 154      17.536  12.112 -18.621  1.00  0.650          H  
ATOM   2576 1HD1 LEU A 154      19.391  11.526 -17.067  1.00  0.650          H  
ATOM   2577 2HD1 LEU A 154      19.245  10.307 -18.301  1.00  0.650          H  
ATOM   2578 3HD1 LEU A 154      20.533  11.494 -18.410  1.00  0.650          H  
ATOM   2579 1HD2 LEU A 154      18.766  13.939 -17.636  1.00  0.650          H  
ATOM   2580 2HD2 LEU A 154      19.900  13.927 -18.968  1.00  0.650          H  
ATOM   2581 3HD2 LEU A 154      18.200  14.312 -19.263  1.00  0.650          H  
ATOM   2582  N   LEU A 155      15.891  10.340 -20.035  1.00  0.340          N  
ATOM   2583  CA  LEU A 155      14.438  10.446 -20.096  1.00  0.330          C  
ATOM   2584  C   LEU A 155      13.949  11.836 -19.637  1.00  0.360          C  
ATOM   2585  O   LEU A 155      14.170  12.261 -18.493  1.00  0.390          O  
ATOM   2586  CB  LEU A 155      13.835   9.309 -19.224  1.00  0.470          C  
ATOM   2587  CG  LEU A 155      12.289   9.159 -19.146  1.00  0.470          C  
ATOM   2588  CD1 LEU A 155      11.699   8.790 -20.490  1.00  0.470          C  
ATOM   2589  CD2 LEU A 155      11.948   8.070 -18.124  1.00  0.470          C  
ATOM   2590  H   LEU A 155      16.327   9.861 -19.242  1.00  0.410          H  
ATOM   2591  HA  LEU A 155      14.130  10.300 -21.131  1.00  0.400          H  
ATOM   2592 1HB  LEU A 155      14.230   8.370 -19.577  1.00  0.560          H  
ATOM   2593 2HB  LEU A 155      14.199   9.448 -18.198  1.00  0.560          H  
ATOM   2594  HG  LEU A 155      11.870  10.088 -18.852  1.00  0.560          H  
ATOM   2595 1HD1 LEU A 155      10.621   8.702 -20.388  1.00  0.560          H  
ATOM   2596 2HD1 LEU A 155      11.922   9.558 -21.232  1.00  0.560          H  
ATOM   2597 3HD1 LEU A 155      12.099   7.847 -20.810  1.00  0.560          H  
ATOM   2598 1HD2 LEU A 155      10.861   7.970 -18.036  1.00  0.560          H  
ATOM   2599 2HD2 LEU A 155      12.377   7.126 -18.443  1.00  0.560          H  
ATOM   2600 3HD2 LEU A 155      12.359   8.332 -17.168  1.00  0.560          H  
ATOM   2601  N   LEU A 156      13.300  12.554 -20.563  1.00  0.380          N  
ATOM   2602  CA  LEU A 156      12.791  13.904 -20.309  1.00  0.420          C  
ATOM   2603  C   LEU A 156      11.342  13.800 -19.912  1.00  0.410          C  
ATOM   2604  O   LEU A 156      10.861  14.524 -19.042  1.00  0.440          O  
ATOM   2605  CB  LEU A 156      12.907  14.775 -21.563  1.00  0.570          C  
ATOM   2606  CG  LEU A 156      14.316  15.042 -22.100  1.00  0.570          C  
ATOM   2607  CD1 LEU A 156      14.138  15.740 -23.459  1.00  0.570          C  
ATOM   2608  CD2 LEU A 156      15.135  15.871 -21.140  1.00  0.570          C  
ATOM   2609  H   LEU A 156      13.123  12.139 -21.482  1.00  0.460          H  
ATOM   2610  HA  LEU A 156      13.341  14.352 -19.486  1.00  0.500          H  
ATOM   2611 1HB  LEU A 156      12.339  14.291 -22.357  1.00  0.690          H  
ATOM   2612 2HB  LEU A 156      12.445  15.730 -21.357  1.00  0.690          H  
ATOM   2613  HG  LEU A 156      14.838  14.135 -22.206  1.00  0.690          H  
ATOM   2614 1HD1 LEU A 156      15.071  15.927 -23.902  1.00  0.690          H  
ATOM   2615 2HD1 LEU A 156      13.563  15.095 -24.123  1.00  0.690          H  
ATOM   2616 3HD1 LEU A 156      13.612  16.678 -23.326  1.00  0.690          H  
ATOM   2617 1HD2 LEU A 156      16.128  16.029 -21.550  1.00  0.690          H  
ATOM   2618 2HD2 LEU A 156      14.649  16.814 -20.995  1.00  0.690          H  
ATOM   2619 3HD2 LEU A 156      15.236  15.358 -20.185  1.00  0.690          H  
ATOM   2620  N   SER A 157      10.641  12.866 -20.528  1.00  0.400          N  
ATOM   2621  CA  SER A 157       9.234  12.700 -20.213  1.00  0.440          C  
ATOM   2622  C   SER A 157       8.702  11.339 -20.638  1.00  0.420          C  
ATOM   2623  O   SER A 157       9.282  10.666 -21.498  1.00  0.400          O  
ATOM   2624  CB  SER A 157       8.438  13.800 -20.885  1.00  0.600          C  
ATOM   2625  OG  SER A 157       8.453  13.648 -22.278  1.00  0.600          O  
ATOM   2626  H   SER A 157      11.089  12.323 -21.266  1.00  0.480          H  
ATOM   2627  HA  SER A 157       9.105  12.790 -19.132  1.00  0.530          H  
ATOM   2628 1HB  SER A 157       7.418  13.788 -20.514  1.00  0.720          H  
ATOM   2629 2HB  SER A 157       8.857  14.774 -20.625  1.00  0.720          H  
ATOM   2630  HG  SER A 157       8.010  14.424 -22.628  1.00  0.720          H  
ATOM   2631  N   SER A 158       7.552  10.967 -20.075  1.00  0.490          N  
ATOM   2632  CA  SER A 158       6.809   9.777 -20.490  1.00  0.480          C  
ATOM   2633  C   SER A 158       5.328  10.025 -20.273  1.00  0.510          C  
ATOM   2634  O   SER A 158       4.953  10.832 -19.424  1.00  0.590          O  
ATOM   2635  CB  SER A 158       7.226   8.550 -19.720  1.00  0.680          C  
ATOM   2636  OG  SER A 158       6.879   8.660 -18.392  1.00  0.680          O  
ATOM   2637  H   SER A 158       7.160  11.546 -19.343  1.00  0.590          H  
ATOM   2638  HA  SER A 158       6.963   9.601 -21.542  1.00  0.580          H  
ATOM   2639 1HB  SER A 158       6.734   7.676 -20.146  1.00  0.810          H  
ATOM   2640 2HB  SER A 158       8.296   8.397 -19.810  1.00  0.810          H  
ATOM   2641  HG  SER A 158       6.859   7.740 -18.059  1.00  0.810          H  
ATOM   2642  N   SER A 159       4.482   9.319 -21.027  1.00  0.500          N  
ATOM   2643  CA  SER A 159       3.017   9.464 -20.962  1.00  0.570          C  
ATOM   2644  C   SER A 159       2.344   9.058 -19.637  1.00  0.570          C  
ATOM   2645  O   SER A 159       1.182   9.377 -19.395  1.00  0.640          O  
ATOM   2646  CB  SER A 159       2.389   8.657 -22.083  1.00  0.770          C  
ATOM   2647  OG  SER A 159       2.524   7.266 -21.867  1.00  0.770          O  
ATOM   2648  H   SER A 159       4.870   8.696 -21.749  1.00  0.600          H  
ATOM   2649  HA  SER A 159       2.785  10.514 -21.130  1.00  0.680          H  
ATOM   2650 1HB  SER A 159       1.354   8.907 -22.152  1.00  0.920          H  
ATOM   2651 2HB  SER A 159       2.859   8.928 -23.030  1.00  0.920          H  
ATOM   2652  HG  SER A 159       1.847   7.049 -21.203  1.00  0.920          H  
ATOM   2653  N   GLU A 160       3.046   8.320 -18.801  1.00  0.510          N  
ATOM   2654  CA  GLU A 160       2.491   7.844 -17.538  1.00  0.560          C  
ATOM   2655  C   GLU A 160       2.482   8.903 -16.419  1.00  0.640          C  
ATOM   2656  O   GLU A 160       3.234   9.883 -16.484  1.00  0.580          O  
ATOM   2657  CB  GLU A 160       3.261   6.606 -17.088  1.00  0.760          C  
ATOM   2658  CG  GLU A 160       3.069   5.412 -17.998  1.00  0.760          C  
ATOM   2659  CD  GLU A 160       1.680   4.896 -17.889  1.00  0.760          C  
ATOM   2660  OE1 GLU A 160       1.234   4.767 -16.784  1.00  0.760          O  
ATOM   2661  OE2 GLU A 160       1.056   4.649 -18.886  1.00  0.760          O  
ATOM   2662  H   GLU A 160       3.998   8.104 -19.059  1.00  0.610          H  
ATOM   2663  HA  GLU A 160       1.481   7.535 -17.761  1.00  0.670          H  
ATOM   2664 1HB  GLU A 160       4.320   6.842 -17.069  1.00  0.920          H  
ATOM   2665 2HB  GLU A 160       2.979   6.327 -16.075  1.00  0.920          H  
ATOM   2666 1HG  GLU A 160       3.262   5.705 -19.031  1.00  0.920          H  
ATOM   2667 2HG  GLU A 160       3.780   4.627 -17.730  1.00  0.920          H  
ATOM   2668  N   PRO A 161       1.593   8.778 -15.407  1.00  0.830          N  
ATOM   2669  CA  PRO A 161       1.573   9.628 -14.243  1.00  0.970          C  
ATOM   2670  C   PRO A 161       2.917   9.526 -13.579  1.00  0.990          C  
ATOM   2671  O   PRO A 161       3.586   8.488 -13.649  1.00  1.630          O  
ATOM   2672  CB  PRO A 161       0.457   9.049 -13.389  1.00  1.460          C  
ATOM   2673  CG  PRO A 161      -0.452   8.383 -14.376  1.00  1.460          C  
ATOM   2674  CD  PRO A 161       0.478   7.805 -15.444  1.00  1.460          C  
ATOM   2675  HA  PRO A 161       1.357  10.662 -14.543  1.00  1.160          H  
ATOM   2676 1HB  PRO A 161       0.882   8.375 -12.646  1.00  1.750          H  
ATOM   2677 2HB  PRO A 161      -0.042   9.856 -12.831  1.00  1.750          H  
ATOM   2678 1HG  PRO A 161      -1.038   7.653 -13.842  1.00  1.750          H  
ATOM   2679 2HG  PRO A 161      -1.164   9.111 -14.796  1.00  1.750          H  
ATOM   2680 1HD  PRO A 161       0.824   6.787 -15.186  1.00  1.750          H  
ATOM   2681 2HD  PRO A 161      -0.063   7.838 -16.383  1.00  1.750          H  
ATOM   2682  N   ASN A 162       3.329  10.637 -12.997  1.00  0.900          N  
ATOM   2683  CA  ASN A 162       4.603  10.806 -12.318  1.00  0.930          C  
ATOM   2684  C   ASN A 162       5.769  10.362 -13.195  1.00  0.770          C  
ATOM   2685  O   ASN A 162       6.832   9.997 -12.699  1.00  0.930          O  
ATOM   2686  CB  ASN A 162       4.575  10.013 -11.029  1.00  1.290          C  
ATOM   2687  CG  ASN A 162       3.498  10.506 -10.116  1.00  1.290          C  
ATOM   2688  OD1 ASN A 162       3.391  11.713  -9.857  1.00  1.290          O  
ATOM   2689  ND2 ASN A 162       2.669   9.609  -9.641  1.00  1.290          N  
ATOM   2690  H   ASN A 162       2.708  11.437 -13.006  1.00  1.080          H  
ATOM   2691  HA  ASN A 162       4.745  11.866 -12.094  1.00  1.120          H  
ATOM   2692 1HB  ASN A 162       4.412   8.953 -11.240  1.00  1.550          H  
ATOM   2693 2HB  ASN A 162       5.537  10.102 -10.523  1.00  1.550          H  
ATOM   2694 1HD2 ASN A 162       1.923   9.886  -9.035  1.00  1.550          H  
ATOM   2695 2HD2 ASN A 162       2.765   8.628  -9.892  1.00  1.550          H  
ATOM   2696  N   SER A 163       5.594  10.518 -14.506  1.00  0.620          N  
ATOM   2697  CA  SER A 163       6.580  10.273 -15.533  1.00  0.590          C  
ATOM   2698  C   SER A 163       7.393   8.982 -15.413  1.00  0.490          C  
ATOM   2699  O   SER A 163       8.616   8.987 -15.622  1.00  0.570          O  
ATOM   2700  CB  SER A 163       7.475  11.469 -15.648  1.00  0.840          C  
ATOM   2701  OG  SER A 163       6.732  12.618 -16.022  1.00  0.840          O  
ATOM   2702  H   SER A 163       4.671  10.774 -14.858  1.00  0.740          H  
ATOM   2703  HA  SER A 163       6.030  10.210 -16.476  1.00  0.710          H  
ATOM   2704 1HB  SER A 163       8.002  11.647 -14.708  1.00  1.010          H  
ATOM   2705 2HB  SER A 163       8.201  11.249 -16.410  1.00  1.010          H  
ATOM   2706  HG  SER A 163       7.323  13.406 -15.910  1.00  1.010          H  
ATOM   2707  N   LEU A 164       6.720   7.860 -15.115  1.00  0.500          N  
ATOM   2708  CA  LEU A 164       7.396   6.556 -15.131  1.00  0.540          C  
ATOM   2709  C   LEU A 164       7.538   5.965 -16.529  1.00  0.470          C  
ATOM   2710  O   LEU A 164       6.704   6.174 -17.410  1.00  0.580          O  
ATOM   2711  CB  LEU A 164       6.678   5.491 -14.274  1.00  0.740          C  
ATOM   2712  CG  LEU A 164       6.641   5.660 -12.748  1.00  0.740          C  
ATOM   2713  CD1 LEU A 164       5.733   4.585 -12.157  1.00  0.740          C  
ATOM   2714  CD2 LEU A 164       8.067   5.464 -12.183  1.00  0.740          C  
ATOM   2715  H   LEU A 164       5.727   7.934 -14.859  1.00  0.600          H  
ATOM   2716  HA  LEU A 164       8.398   6.701 -14.744  1.00  0.650          H  
ATOM   2717 1HB  LEU A 164       5.643   5.449 -14.613  1.00  0.890          H  
ATOM   2718 2HB  LEU A 164       7.137   4.523 -14.486  1.00  0.890          H  
ATOM   2719  HG  LEU A 164       6.255   6.651 -12.481  1.00  0.890          H  
ATOM   2720 1HD1 LEU A 164       5.712   4.688 -11.076  1.00  0.890          H  
ATOM   2721 2HD1 LEU A 164       4.720   4.697 -12.544  1.00  0.890          H  
ATOM   2722 3HD1 LEU A 164       6.113   3.602 -12.422  1.00  0.890          H  
ATOM   2723 1HD2 LEU A 164       8.037   5.555 -11.099  1.00  0.890          H  
ATOM   2724 2HD2 LEU A 164       8.434   4.475 -12.452  1.00  0.890          H  
ATOM   2725 3HD2 LEU A 164       8.740   6.215 -12.588  1.00  0.890          H  
ATOM   2726  N   CYS A 165       8.577   5.174 -16.706  1.00  0.430          N  
ATOM   2727  CA  CYS A 165       8.812   4.417 -17.925  1.00  0.390          C  
ATOM   2728  C   CYS A 165       9.294   3.024 -17.564  1.00  0.350          C  
ATOM   2729  O   CYS A 165      10.173   2.853 -16.720  1.00  0.380          O  
ATOM   2730  CB  CYS A 165       9.840   5.109 -18.816  1.00  0.560          C  
ATOM   2731  SG  CYS A 165      10.207   4.227 -20.342  1.00  0.560          S  
ATOM   2732  H   CYS A 165       9.265   5.130 -15.951  1.00  0.520          H  
ATOM   2733  HA  CYS A 165       7.873   4.329 -18.475  1.00  0.470          H  
ATOM   2734 1HB  CYS A 165       9.476   6.103 -19.081  1.00  0.670          H  
ATOM   2735 2HB  CYS A 165      10.756   5.236 -18.269  1.00  0.670          H  
ATOM   2736  HG  CYS A 165      10.499   3.046 -19.773  1.00  0.670          H  
ATOM   2737  N   TYR A 166       8.689   2.020 -18.176  1.00  0.360          N  
ATOM   2738  CA  TYR A 166       9.048   0.639 -17.910  1.00  0.360          C  
ATOM   2739  C   TYR A 166      10.004   0.182 -18.997  1.00  0.330          C  
ATOM   2740  O   TYR A 166       9.661   0.226 -20.185  1.00  0.350          O  
ATOM   2741  CB  TYR A 166       7.808  -0.235 -17.963  1.00  0.500          C  
ATOM   2742  CG  TYR A 166       6.725  -0.000 -16.957  1.00  0.500          C  
ATOM   2743  CD1 TYR A 166       5.906   1.129 -17.053  1.00  0.500          C  
ATOM   2744  CD2 TYR A 166       6.459  -0.961 -16.010  1.00  0.500          C  
ATOM   2745  CE1 TYR A 166       4.862   1.296 -16.190  1.00  0.500          C  
ATOM   2746  CE2 TYR A 166       5.400  -0.795 -15.161  1.00  0.500          C  
ATOM   2747  CZ  TYR A 166       4.607   0.329 -15.244  1.00  0.500          C  
ATOM   2748  OH  TYR A 166       3.538   0.477 -14.398  1.00  0.500          O  
ATOM   2749  H   TYR A 166       7.962   2.212 -18.857  1.00  0.430          H  
ATOM   2750  HA  TYR A 166       9.533   0.561 -16.943  1.00  0.430          H  
ATOM   2751 1HB  TYR A 166       7.379  -0.204 -18.938  1.00  0.600          H  
ATOM   2752 2HB  TYR A 166       8.134  -1.224 -17.807  1.00  0.600          H  
ATOM   2753  HD1 TYR A 166       6.078   1.878 -17.821  1.00  0.600          H  
ATOM   2754  HD2 TYR A 166       7.073  -1.858 -15.951  1.00  0.600          H  
ATOM   2755  HE1 TYR A 166       4.221   2.179 -16.273  1.00  0.600          H  
ATOM   2756  HE2 TYR A 166       5.170  -1.554 -14.427  1.00  0.600          H  
ATOM   2757  HH  TYR A 166       3.114   1.330 -14.554  1.00  0.600          H  
ATOM   2758  N   VAL A 167      11.218  -0.212 -18.629  1.00  0.320          N  
ATOM   2759  CA  VAL A 167      12.137  -0.608 -19.697  1.00  0.360          C  
ATOM   2760  C   VAL A 167      12.674  -2.027 -19.564  1.00  0.350          C  
ATOM   2761  O   VAL A 167      13.173  -2.431 -18.508  1.00  0.360          O  
ATOM   2762  CB  VAL A 167      13.304   0.398 -19.816  1.00  0.490          C  
ATOM   2763  CG1 VAL A 167      12.745   1.756 -20.078  1.00  0.490          C  
ATOM   2764  CG2 VAL A 167      14.172   0.428 -18.586  1.00  0.490          C  
ATOM   2765  H   VAL A 167      11.459  -0.213 -17.631  1.00  0.380          H  
ATOM   2766  HA  VAL A 167      11.599  -0.564 -20.639  1.00  0.430          H  
ATOM   2767  HB  VAL A 167      13.894   0.123 -20.675  1.00  0.590          H  
ATOM   2768 1HG1 VAL A 167      13.558   2.448 -20.215  1.00  0.590          H  
ATOM   2769 2HG1 VAL A 167      12.138   1.714 -20.962  1.00  0.590          H  
ATOM   2770 3HG1 VAL A 167      12.142   2.071 -19.232  1.00  0.590          H  
ATOM   2771 1HG2 VAL A 167      14.966   1.152 -18.738  1.00  0.590          H  
ATOM   2772 2HG2 VAL A 167      13.566   0.718 -17.734  1.00  0.590          H  
ATOM   2773 3HG2 VAL A 167      14.616  -0.539 -18.403  1.00  0.590          H  
ATOM   2774  N   GLU A 168      12.604  -2.767 -20.664  1.00  0.350          N  
ATOM   2775  CA  GLU A 168      13.131  -4.124 -20.686  1.00  0.340          C  
ATOM   2776  C   GLU A 168      14.581  -4.004 -21.045  1.00  0.330          C  
ATOM   2777  O   GLU A 168      14.906  -3.328 -22.014  1.00  0.320          O  
ATOM   2778  CB  GLU A 168      12.442  -5.000 -21.723  1.00  0.480          C  
ATOM   2779  CG  GLU A 168      12.812  -6.483 -21.631  1.00  0.480          C  
ATOM   2780  CD  GLU A 168      12.135  -7.262 -22.666  1.00  0.480          C  
ATOM   2781  OE1 GLU A 168      11.560  -6.636 -23.513  1.00  0.480          O  
ATOM   2782  OE2 GLU A 168      12.143  -8.460 -22.627  1.00  0.480          O  
ATOM   2783  H   GLU A 168      12.158  -2.348 -21.489  1.00  0.420          H  
ATOM   2784  HA  GLU A 168      13.048  -4.574 -19.695  1.00  0.410          H  
ATOM   2785 1HB  GLU A 168      11.368  -4.892 -21.668  1.00  0.580          H  
ATOM   2786 2HB  GLU A 168      12.741  -4.662 -22.708  1.00  0.580          H  
ATOM   2787 1HG  GLU A 168      13.874  -6.599 -21.757  1.00  0.580          H  
ATOM   2788 2HG  GLU A 168      12.539  -6.864 -20.642  1.00  0.580          H  
ATOM   2789  N   THR A 169      15.467  -4.653 -20.306  1.00  0.340          N  
ATOM   2790  CA  THR A 169      16.889  -4.529 -20.575  1.00  0.340          C  
ATOM   2791  C   THR A 169      17.530  -5.863 -20.922  1.00  0.360          C  
ATOM   2792  O   THR A 169      18.746  -5.983 -20.861  1.00  0.380          O  
ATOM   2793  CB  THR A 169      17.621  -3.911 -19.370  1.00  0.480          C  
ATOM   2794  OG1 THR A 169      17.436  -4.737 -18.218  1.00  0.480          O  
ATOM   2795  CG2 THR A 169      17.033  -2.521 -19.081  1.00  0.480          C  
ATOM   2796  H   THR A 169      15.167  -5.223 -19.521  1.00  0.410          H  
ATOM   2797  HA  THR A 169      17.025  -3.867 -21.430  1.00  0.410          H  
ATOM   2798  HB  THR A 169      18.680  -3.826 -19.585  1.00  0.570          H  
ATOM   2799  HG1 THR A 169      18.066  -4.468 -17.543  1.00  0.570          H  
ATOM   2800 1HG2 THR A 169      17.544  -2.081 -18.229  1.00  0.570          H  
ATOM   2801 2HG2 THR A 169      17.163  -1.887 -19.946  1.00  0.570          H  
ATOM   2802 3HG2 THR A 169      15.972  -2.611 -18.854  1.00  0.570          H  
ATOM   2803  N   ALA A 170      16.734  -6.840 -21.372  1.00  0.370          N  
ATOM   2804  CA  ALA A 170      17.204  -8.205 -21.703  1.00  0.390          C  
ATOM   2805  C   ALA A 170      18.334  -8.202 -22.752  1.00  0.400          C  
ATOM   2806  O   ALA A 170      19.156  -9.112 -22.800  1.00  0.550          O  
ATOM   2807  CB  ALA A 170      16.041  -9.048 -22.200  1.00  0.540          C  
ATOM   2808  H   ALA A 170      15.745  -6.640 -21.427  1.00  0.440          H  
ATOM   2809  HA  ALA A 170      17.595  -8.655 -20.787  1.00  0.470          H  
ATOM   2810 1HB  ALA A 170      16.390 -10.060 -22.398  1.00  0.650          H  
ATOM   2811 2HB  ALA A 170      15.264  -9.076 -21.432  1.00  0.650          H  
ATOM   2812 3HB  ALA A 170      15.635  -8.615 -23.111  1.00  0.650          H  
ATOM   2813  N   GLU A 171      18.356  -7.216 -23.643  1.00  0.400          N  
ATOM   2814  CA  GLU A 171      19.440  -7.127 -24.616  1.00  0.410          C  
ATOM   2815  C   GLU A 171      20.760  -6.786 -23.915  1.00  0.380          C  
ATOM   2816  O   GLU A 171      21.841  -7.248 -24.306  1.00  0.440          O  
ATOM   2817  CB  GLU A 171      19.143  -6.024 -25.626  1.00  0.570          C  
ATOM   2818  CG  GLU A 171      20.169  -5.822 -26.727  1.00  0.570          C  
ATOM   2819  CD  GLU A 171      20.290  -6.973 -27.602  1.00  0.570          C  
ATOM   2820  OE1 GLU A 171      19.379  -7.750 -27.662  1.00  0.570          O  
ATOM   2821  OE2 GLU A 171      21.310  -7.107 -28.226  1.00  0.570          O  
ATOM   2822  H   GLU A 171      17.627  -6.516 -23.661  1.00  0.480          H  
ATOM   2823  HA  GLU A 171      19.540  -8.088 -25.120  1.00  0.490          H  
ATOM   2824 1HB  GLU A 171      18.160  -6.175 -26.074  1.00  0.680          H  
ATOM   2825 2HB  GLU A 171      19.117  -5.106 -25.083  1.00  0.680          H  
ATOM   2826 1HG  GLU A 171      19.874  -4.953 -27.316  1.00  0.680          H  
ATOM   2827 2HG  GLU A 171      21.135  -5.603 -26.278  1.00  0.680          H  
ATOM   2828  N   LEU A 172      20.660  -5.920 -22.903  1.00  0.370          N  
ATOM   2829  CA  LEU A 172      21.789  -5.367 -22.184  1.00  0.380          C  
ATOM   2830  C   LEU A 172      22.233  -6.226 -21.019  1.00  0.400          C  
ATOM   2831  O   LEU A 172      23.431  -6.290 -20.738  1.00  0.410          O  
ATOM   2832  CB  LEU A 172      21.355  -4.006 -21.637  1.00  0.530          C  
ATOM   2833  CG  LEU A 172      20.982  -2.954 -22.652  1.00  0.530          C  
ATOM   2834  CD1 LEU A 172      20.307  -1.803 -21.948  1.00  0.530          C  
ATOM   2835  CD2 LEU A 172      22.257  -2.440 -23.361  1.00  0.530          C  
ATOM   2836  H   LEU A 172      19.740  -5.636 -22.578  1.00  0.440          H  
ATOM   2837  HA  LEU A 172      22.624  -5.269 -22.872  1.00  0.460          H  
ATOM   2838 1HB  LEU A 172      20.516  -4.156 -20.978  1.00  0.630          H  
ATOM   2839 2HB  LEU A 172      22.164  -3.606 -21.067  1.00  0.630          H  
ATOM   2840  HG  LEU A 172      20.291  -3.377 -23.367  1.00  0.630          H  
ATOM   2841 1HD1 LEU A 172      20.031  -1.051 -22.681  1.00  0.630          H  
ATOM   2842 2HD1 LEU A 172      19.409  -2.158 -21.447  1.00  0.630          H  
ATOM   2843 3HD1 LEU A 172      20.986  -1.376 -21.219  1.00  0.630          H  
ATOM   2844 1HD2 LEU A 172      22.003  -1.677 -24.069  1.00  0.630          H  
ATOM   2845 2HD2 LEU A 172      22.934  -2.018 -22.634  1.00  0.630          H  
ATOM   2846 3HD2 LEU A 172      22.758  -3.253 -23.879  1.00  0.630          H  
ATOM   2847  N   ASP A 173      21.273  -6.915 -20.386  1.00  0.490          N  
ATOM   2848  CA  ASP A 173      21.474  -7.688 -19.167  1.00  0.560          C  
ATOM   2849  C   ASP A 173      20.710  -9.020 -19.212  1.00  0.650          C  
ATOM   2850  O   ASP A 173      20.039  -9.326 -20.180  1.00  1.640          O  
ATOM   2851  CB  ASP A 173      21.021  -6.817 -17.987  1.00  0.760          C  
ATOM   2852  CG  ASP A 173      21.688  -7.134 -16.669  1.00  0.760          C  
ATOM   2853  OD1 ASP A 173      22.101  -8.255 -16.479  1.00  0.760          O  
ATOM   2854  OD2 ASP A 173      21.786  -6.251 -15.860  1.00  0.760          O  
ATOM   2855  H   ASP A 173      20.323  -6.821 -20.729  1.00  0.590          H  
ATOM   2856  HA  ASP A 173      22.516  -7.897 -19.043  1.00  0.670          H  
ATOM   2857 1HB  ASP A 173      21.225  -5.772 -18.228  1.00  0.910          H  
ATOM   2858 2HB  ASP A 173      19.938  -6.909 -17.870  1.00  0.910          H  
ATOM   2859  N   GLY A 174      20.803  -9.824 -18.162  1.00  0.680          N  
ATOM   2860  CA  GLY A 174      20.157 -11.149 -18.167  1.00  0.560          C  
ATOM   2861  C   GLY A 174      18.739 -11.205 -17.613  1.00  0.450          C  
ATOM   2862  O   GLY A 174      18.165 -12.282 -17.484  1.00  0.450          O  
ATOM   2863  H   GLY A 174      21.367  -9.502 -17.371  1.00  0.820          H  
ATOM   2864 1HA  GLY A 174      20.146 -11.524 -19.190  1.00  0.670          H  
ATOM   2865 2HA  GLY A 174      20.770 -11.849 -17.615  1.00  0.670          H  
ATOM   2866  N   GLU A 175      18.173 -10.074 -17.269  1.00  0.390          N  
ATOM   2867  CA  GLU A 175      16.850 -10.067 -16.666  1.00  0.370          C  
ATOM   2868  C   GLU A 175      15.759  -9.850 -17.707  1.00  0.360          C  
ATOM   2869  O   GLU A 175      15.969  -9.164 -18.701  1.00  0.420          O  
ATOM   2870  CB  GLU A 175      16.823  -9.004 -15.579  1.00  0.530          C  
ATOM   2871  CG  GLU A 175      17.787  -9.318 -14.406  1.00  0.530          C  
ATOM   2872  CD  GLU A 175      17.891  -8.193 -13.421  1.00  0.530          C  
ATOM   2873  OE1 GLU A 175      17.478  -7.118 -13.780  1.00  0.530          O  
ATOM   2874  OE2 GLU A 175      18.394  -8.385 -12.330  1.00  0.530          O  
ATOM   2875  H   GLU A 175      18.679  -9.211 -17.422  1.00  0.470          H  
ATOM   2876  HA  GLU A 175      16.680 -11.037 -16.194  1.00  0.440          H  
ATOM   2877 1HB  GLU A 175      17.098  -8.041 -16.006  1.00  0.630          H  
ATOM   2878 2HB  GLU A 175      15.812  -8.913 -15.177  1.00  0.630          H  
ATOM   2879 1HG  GLU A 175      17.434 -10.216 -13.889  1.00  0.630          H  
ATOM   2880 2HG  GLU A 175      18.781  -9.537 -14.804  1.00  0.630          H  
ATOM   2881  N   THR A 176      14.570 -10.394 -17.439  1.00  0.360          N  
ATOM   2882  CA  THR A 176      13.406 -10.242 -18.317  1.00  0.410          C  
ATOM   2883  C   THR A 176      12.344  -9.313 -17.745  1.00  0.450          C  
ATOM   2884  O   THR A 176      11.238  -9.216 -18.278  1.00  0.520          O  
ATOM   2885  CB  THR A 176      12.747 -11.601 -18.567  1.00  0.550          C  
ATOM   2886  OG1 THR A 176      12.316 -12.146 -17.310  1.00  0.550          O  
ATOM   2887  CG2 THR A 176      13.737 -12.518 -19.203  1.00  0.550          C  
ATOM   2888  H   THR A 176      14.466 -10.968 -16.610  1.00  0.430          H  
ATOM   2889  HA  THR A 176      13.741  -9.828 -19.269  1.00  0.490          H  
ATOM   2890  HB  THR A 176      11.887 -11.482 -19.227  1.00  0.660          H  
ATOM   2891  HG1 THR A 176      11.502 -11.703 -17.039  1.00  0.660          H  
ATOM   2892 1HG2 THR A 176      13.275 -13.488 -19.386  1.00  0.660          H  
ATOM   2893 2HG2 THR A 176      14.053 -12.078 -20.146  1.00  0.660          H  
ATOM   2894 3HG2 THR A 176      14.603 -12.648 -18.556  1.00  0.660          H  
ATOM   2895  N   ASN A 177      12.638  -8.696 -16.611  1.00  0.430          N  
ATOM   2896  CA  ASN A 177      11.664  -7.818 -15.979  1.00  0.470          C  
ATOM   2897  C   ASN A 177      11.780  -6.412 -16.539  1.00  0.450          C  
ATOM   2898  O   ASN A 177      12.664  -6.114 -17.350  1.00  0.630          O  
ATOM   2899  CB  ASN A 177      11.839  -7.823 -14.460  1.00  0.640          C  
ATOM   2900  CG  ASN A 177      13.172  -7.202 -13.935  1.00  0.640          C  
ATOM   2901  OD1 ASN A 177      13.903  -6.448 -14.613  1.00  0.640          O  
ATOM   2902  ND2 ASN A 177      13.478  -7.524 -12.705  1.00  0.640          N  
ATOM   2903  H   ASN A 177      13.563  -8.812 -16.221  1.00  0.520          H  
ATOM   2904  HA  ASN A 177      10.658  -8.174 -16.209  1.00  0.560          H  
ATOM   2905 1HB  ASN A 177      11.008  -7.279 -14.004  1.00  0.770          H  
ATOM   2906 2HB  ASN A 177      11.776  -8.846 -14.099  1.00  0.770          H  
ATOM   2907 1HD2 ASN A 177      14.302  -7.133 -12.262  1.00  0.770          H  
ATOM   2908 2HD2 ASN A 177      12.882  -8.145 -12.164  1.00  0.770          H  
ATOM   2909  N   LEU A 178      10.929  -5.507 -16.076  1.00  0.320          N  
ATOM   2910  CA  LEU A 178      11.062  -4.147 -16.544  1.00  0.340          C  
ATOM   2911  C   LEU A 178      11.563  -3.278 -15.411  1.00  0.350          C  
ATOM   2912  O   LEU A 178      11.104  -3.387 -14.273  1.00  0.380          O  
ATOM   2913  CB  LEU A 178       9.722  -3.631 -17.076  1.00  0.470          C  
ATOM   2914  CG  LEU A 178       9.039  -4.528 -18.171  1.00  0.470          C  
ATOM   2915  CD1 LEU A 178       7.735  -3.924 -18.608  1.00  0.470          C  
ATOM   2916  CD2 LEU A 178       9.924  -4.692 -19.348  1.00  0.470          C  
ATOM   2917  H   LEU A 178      10.177  -5.766 -15.432  1.00  0.380          H  
ATOM   2918  HA  LEU A 178      11.803  -4.105 -17.333  1.00  0.410          H  
ATOM   2919 1HB  LEU A 178       9.036  -3.533 -16.239  1.00  0.560          H  
ATOM   2920 2HB  LEU A 178       9.896  -2.653 -17.502  1.00  0.560          H  
ATOM   2921  HG  LEU A 178       8.825  -5.507 -17.733  1.00  0.560          H  
ATOM   2922 1HD1 LEU A 178       7.262  -4.577 -19.341  1.00  0.560          H  
ATOM   2923 2HD1 LEU A 178       7.085  -3.816 -17.763  1.00  0.560          H  
ATOM   2924 3HD1 LEU A 178       7.909  -2.966 -19.061  1.00  0.560          H  
ATOM   2925 1HD2 LEU A 178       9.435  -5.328 -20.078  1.00  0.560          H  
ATOM   2926 2HD2 LEU A 178      10.121  -3.716 -19.787  1.00  0.560          H  
ATOM   2927 3HD2 LEU A 178      10.851  -5.160 -19.057  1.00  0.560          H  
ATOM   2928  N   LYS A 179      12.491  -2.386 -15.729  1.00  0.350          N  
ATOM   2929  CA  LYS A 179      13.011  -1.457 -14.738  1.00  0.360          C  
ATOM   2930  C   LYS A 179      12.157  -0.230 -14.718  1.00  0.370          C  
ATOM   2931  O   LYS A 179      11.503   0.093 -15.709  1.00  0.370          O  
ATOM   2932  CB  LYS A 179      14.461  -1.068 -15.013  1.00  0.500          C  
ATOM   2933  CG  LYS A 179      15.429  -2.210 -15.043  1.00  0.500          C  
ATOM   2934  CD  LYS A 179      15.455  -2.925 -13.695  1.00  0.500          C  
ATOM   2935  CE  LYS A 179      16.585  -3.888 -13.588  1.00  0.500          C  
ATOM   2936  NZ  LYS A 179      16.450  -5.007 -14.515  1.00  0.500          N  
ATOM   2937  H   LYS A 179      12.843  -2.389 -16.689  1.00  0.420          H  
ATOM   2938  HA  LYS A 179      12.936  -1.909 -13.749  1.00  0.430          H  
ATOM   2939 1HB  LYS A 179      14.520  -0.574 -15.965  1.00  0.600          H  
ATOM   2940 2HB  LYS A 179      14.795  -0.354 -14.261  1.00  0.600          H  
ATOM   2941 1HG  LYS A 179      15.123  -2.909 -15.824  1.00  0.600          H  
ATOM   2942 2HG  LYS A 179      16.423  -1.834 -15.280  1.00  0.600          H  
ATOM   2943 1HD  LYS A 179      15.515  -2.207 -12.880  1.00  0.600          H  
ATOM   2944 2HD  LYS A 179      14.540  -3.514 -13.580  1.00  0.600          H  
ATOM   2945 1HE  LYS A 179      17.519  -3.372 -13.791  1.00  0.600          H  
ATOM   2946 2HE  LYS A 179      16.613  -4.278 -12.576  1.00  0.600          H  
ATOM   2947 1HZ  LYS A 179      17.260  -5.619 -14.360  1.00  0.600          H  
ATOM   2948 2HZ  LYS A 179      15.578  -5.552 -14.350  1.00  0.600          H  
ATOM   2949 3HZ  LYS A 179      16.447  -4.687 -15.460  1.00  0.600          H  
ATOM   2950  N   PHE A 180      12.176   0.485 -13.604  1.00  0.430          N  
ATOM   2951  CA  PHE A 180      11.382   1.694 -13.521  1.00  0.430          C  
ATOM   2952  C   PHE A 180      12.248   2.929 -13.610  1.00  0.440          C  
ATOM   2953  O   PHE A 180      13.026   3.230 -12.701  1.00  0.540          O  
ATOM   2954  CB  PHE A 180      10.632   1.712 -12.194  1.00  0.600          C  
ATOM   2955  CG  PHE A 180       9.715   0.536 -11.999  1.00  0.600          C  
ATOM   2956  CD1 PHE A 180       9.056  -0.091 -13.049  1.00  0.600          C  
ATOM   2957  CD2 PHE A 180       9.564   0.018 -10.731  1.00  0.600          C  
ATOM   2958  CE1 PHE A 180       8.291  -1.178 -12.813  1.00  0.600          C  
ATOM   2959  CE2 PHE A 180       8.778  -1.086 -10.492  1.00  0.600          C  
ATOM   2960  CZ  PHE A 180       8.145  -1.683 -11.533  1.00  0.600          C  
ATOM   2961  H   PHE A 180      12.720   0.180 -12.810  1.00  0.520          H  
ATOM   2962  HA  PHE A 180      10.684   1.734 -14.356  1.00  0.520          H  
ATOM   2963 1HB  PHE A 180      11.344   1.735 -11.370  1.00  0.720          H  
ATOM   2964 2HB  PHE A 180      10.036   2.618 -12.136  1.00  0.720          H  
ATOM   2965  HD1 PHE A 180       9.152   0.266 -14.071  1.00  0.720          H  
ATOM   2966  HD2 PHE A 180      10.091   0.498  -9.918  1.00  0.720          H  
ATOM   2967  HE1 PHE A 180       7.802  -1.645 -13.642  1.00  0.720          H  
ATOM   2968  HE2 PHE A 180       8.673  -1.487  -9.481  1.00  0.720          H  
ATOM   2969  HZ  PHE A 180       7.532  -2.554 -11.352  1.00  0.720          H  
ATOM   2970  N   LYS A 181      12.108   3.632 -14.718  1.00  0.400          N  
ATOM   2971  CA  LYS A 181      12.863   4.841 -14.962  1.00  0.430          C  
ATOM   2972  C   LYS A 181      11.917   6.001 -14.723  1.00  0.430          C  
ATOM   2973  O   LYS A 181      10.703   5.878 -14.918  1.00  0.490          O  
ATOM   2974  CB  LYS A 181      13.419   4.871 -16.396  1.00  0.590          C  
ATOM   2975  CG  LYS A 181      14.318   3.690 -16.780  1.00  0.590          C  
ATOM   2976  CD  LYS A 181      15.606   3.662 -15.972  1.00  0.590          C  
ATOM   2977  CE  LYS A 181      16.554   2.565 -16.450  1.00  0.590          C  
ATOM   2978  NZ  LYS A 181      17.795   2.485 -15.605  1.00  0.590          N  
ATOM   2979  H   LYS A 181      11.449   3.293 -15.424  1.00  0.480          H  
ATOM   2980  HA  LYS A 181      13.677   4.922 -14.244  1.00  0.520          H  
ATOM   2981 1HB  LYS A 181      12.602   4.875 -17.093  1.00  0.710          H  
ATOM   2982 2HB  LYS A 181      13.988   5.792 -16.545  1.00  0.710          H  
ATOM   2983 1HG  LYS A 181      13.769   2.771 -16.590  1.00  0.710          H  
ATOM   2984 2HG  LYS A 181      14.555   3.735 -17.836  1.00  0.710          H  
ATOM   2985 1HD  LYS A 181      16.117   4.627 -16.063  1.00  0.710          H  
ATOM   2986 2HD  LYS A 181      15.378   3.484 -14.924  1.00  0.710          H  
ATOM   2987 1HE  LYS A 181      16.042   1.607 -16.411  1.00  0.710          H  
ATOM   2988 2HE  LYS A 181      16.843   2.773 -17.480  1.00  0.710          H  
ATOM   2989 1HZ  LYS A 181      18.400   1.756 -15.951  1.00  0.710          H  
ATOM   2990 2HZ  LYS A 181      18.310   3.391 -15.628  1.00  0.710          H  
ATOM   2991 3HZ  LYS A 181      17.540   2.283 -14.654  1.00  0.710          H  
ATOM   2992  N   MET A 182      12.454   7.134 -14.311  1.00  0.420          N  
ATOM   2993  CA  MET A 182      11.608   8.302 -14.109  1.00  0.450          C  
ATOM   2994  C   MET A 182      12.279   9.521 -14.703  1.00  0.480          C  
ATOM   2995  O   MET A 182      13.491   9.679 -14.599  1.00  0.550          O  
ATOM   2996  CB  MET A 182      11.291   8.475 -12.622  1.00  0.620          C  
ATOM   2997  CG  MET A 182      10.348   9.645 -12.298  1.00  0.620          C  
ATOM   2998  SD  MET A 182       9.934   9.790 -10.533  1.00  0.620          S  
ATOM   2999  CE  MET A 182       8.802   8.416 -10.281  1.00  0.620          C  
ATOM   3000  H   MET A 182      13.468   7.175 -14.157  1.00  0.500          H  
ATOM   3001  HA  MET A 182      10.674   8.155 -14.643  1.00  0.540          H  
ATOM   3002 1HB  MET A 182      10.848   7.561 -12.254  1.00  0.740          H  
ATOM   3003 2HB  MET A 182      12.219   8.635 -12.074  1.00  0.740          H  
ATOM   3004 1HG  MET A 182      10.812  10.585 -12.608  1.00  0.740          H  
ATOM   3005 2HG  MET A 182       9.416   9.529 -12.864  1.00  0.740          H  
ATOM   3006 1HE  MET A 182       8.467   8.404  -9.243  1.00  0.740          H  
ATOM   3007 2HE  MET A 182       7.937   8.525 -10.943  1.00  0.740          H  
ATOM   3008 3HE  MET A 182       9.312   7.489 -10.498  1.00  0.740          H  
ATOM   3009  N   SER A 183      11.489  10.361 -15.350  1.00  0.470          N  
ATOM   3010  CA  SER A 183      12.016  11.555 -15.988  1.00  0.510          C  
ATOM   3011  C   SER A 183      12.301  12.678 -15.027  1.00  0.570          C  
ATOM   3012  O   SER A 183      11.895  12.651 -13.864  1.00  0.590          O  
ATOM   3013  CB  SER A 183      11.051  12.122 -16.958  1.00  0.700          C  
ATOM   3014  OG  SER A 183      10.007  12.747 -16.306  1.00  0.700          O  
ATOM   3015  H   SER A 183      10.487  10.142 -15.419  1.00  0.560          H  
ATOM   3016  HA  SER A 183      12.942  11.290 -16.501  1.00  0.610          H  
ATOM   3017 1HB  SER A 183      11.569  12.809 -17.544  1.00  0.840          H  
ATOM   3018 2HB  SER A 183      10.654  11.345 -17.590  1.00  0.840          H  
ATOM   3019  HG  SER A 183      10.262  13.681 -16.189  1.00  0.840          H  
ATOM   3020  N   LEU A 184      12.957  13.708 -15.547  1.00  0.630          N  
ATOM   3021  CA  LEU A 184      13.193  14.916 -14.760  1.00  0.770          C  
ATOM   3022  C   LEU A 184      11.904  15.749 -14.777  1.00  0.840          C  
ATOM   3023  O   LEU A 184      11.400  16.072 -15.850  1.00  1.000          O  
ATOM   3024  CB  LEU A 184      14.341  15.758 -15.359  1.00  1.020          C  
ATOM   3025  CG  LEU A 184      15.822  15.262 -15.199  1.00  1.020          C  
ATOM   3026  CD1 LEU A 184      16.156  15.066 -13.708  1.00  1.020          C  
ATOM   3027  CD2 LEU A 184      16.060  13.977 -16.048  1.00  1.020          C  
ATOM   3028  H   LEU A 184      13.305  13.604 -16.508  1.00  0.760          H  
ATOM   3029  HA  LEU A 184      13.397  14.643 -13.728  1.00  0.920          H  
ATOM   3030 1HB  LEU A 184      14.151  15.872 -16.430  1.00  1.230          H  
ATOM   3031 2HB  LEU A 184      14.294  16.748 -14.911  1.00  1.230          H  
ATOM   3032  HG  LEU A 184      16.478  16.044 -15.563  1.00  1.230          H  
ATOM   3033 1HD1 LEU A 184      17.183  14.783 -13.587  1.00  1.230          H  
ATOM   3034 2HD1 LEU A 184      15.986  15.989 -13.179  1.00  1.230          H  
ATOM   3035 3HD1 LEU A 184      15.532  14.288 -13.278  1.00  1.230          H  
ATOM   3036 1HD2 LEU A 184      17.076  13.673 -15.965  1.00  1.230          H  
ATOM   3037 2HD2 LEU A 184      15.442  13.161 -15.708  1.00  1.230          H  
ATOM   3038 3HD2 LEU A 184      15.837  14.183 -17.100  1.00  1.230          H  
ATOM   3039  N   GLU A 185      11.387  16.139 -13.604  1.00  0.850          N  
ATOM   3040  CA  GLU A 185      10.098  16.850 -13.521  1.00  0.920          C  
ATOM   3041  C   GLU A 185      10.043  18.162 -14.300  1.00  0.940          C  
ATOM   3042  O   GLU A 185       9.011  18.534 -14.864  1.00  1.020          O  
ATOM   3043  CB  GLU A 185       9.776  17.192 -12.056  1.00  1.260          C  
ATOM   3044  CG  GLU A 185       9.580  16.003 -11.107  1.00  1.260          C  
ATOM   3045  CD  GLU A 185      10.881  15.487 -10.531  1.00  1.260          C  
ATOM   3046  OE1 GLU A 185      11.924  15.894 -11.014  1.00  1.260          O  
ATOM   3047  OE2 GLU A 185      10.838  14.714  -9.604  1.00  1.260          O  
ATOM   3048  H   GLU A 185      11.857  15.876 -12.731  1.00  1.020          H  
ATOM   3049  HA  GLU A 185       9.322  16.187 -13.913  1.00  1.100          H  
ATOM   3050 1HB  GLU A 185      10.570  17.818 -11.647  1.00  1.510          H  
ATOM   3051 2HB  GLU A 185       8.859  17.781 -12.026  1.00  1.510          H  
ATOM   3052 1HG  GLU A 185       8.926  16.307 -10.290  1.00  1.510          H  
ATOM   3053 2HG  GLU A 185       9.086  15.199 -11.653  1.00  1.510          H  
ATOM   3054  N   ILE A 186      11.167  18.854 -14.364  1.00  0.980          N  
ATOM   3055  CA  ILE A 186      11.253  20.155 -15.008  1.00  1.010          C  
ATOM   3056  C   ILE A 186      10.944  20.115 -16.516  1.00  0.940          C  
ATOM   3057  O   ILE A 186      10.711  21.167 -17.115  1.00  1.050          O  
ATOM   3058  CB  ILE A 186      12.632  20.795 -14.709  1.00  1.400          C  
ATOM   3059  CG1 ILE A 186      12.618  22.310 -14.921  1.00  1.400          C  
ATOM   3060  CG2 ILE A 186      13.713  20.225 -15.585  1.00  1.400          C  
ATOM   3061  CD1 ILE A 186      11.787  23.124 -13.943  1.00  1.400          C  
ATOM   3062  H   ILE A 186      11.975  18.491 -13.877  1.00  1.180          H  
ATOM   3063  HA  ILE A 186      10.491  20.776 -14.555  1.00  1.210          H  
ATOM   3064  HB  ILE A 186      12.876  20.595 -13.675  1.00  1.680          H  
ATOM   3065 1HG1 ILE A 186      13.635  22.660 -14.875  1.00  1.680          H  
ATOM   3066 2HG1 ILE A 186      12.240  22.512 -15.903  1.00  1.680          H  
ATOM   3067 1HG2 ILE A 186      14.663  20.669 -15.333  1.00  1.680          H  
ATOM   3068 2HG2 ILE A 186      13.777  19.148 -15.458  1.00  1.680          H  
ATOM   3069 3HG2 ILE A 186      13.480  20.469 -16.603  1.00  1.680          H  
ATOM   3070 1HD1 ILE A 186      11.873  24.176 -14.203  1.00  1.680          H  
ATOM   3071 2HD1 ILE A 186      10.743  22.842 -13.985  1.00  1.680          H  
ATOM   3072 3HD1 ILE A 186      12.159  22.970 -12.933  1.00  1.680          H  
ATOM   3073  N   THR A 187      10.983  18.914 -17.117  1.00  0.840          N  
ATOM   3074  CA  THR A 187      10.718  18.662 -18.530  1.00  0.800          C  
ATOM   3075  C   THR A 187       9.357  17.959 -18.836  1.00  0.760          C  
ATOM   3076  O   THR A 187       9.063  17.623 -19.992  1.00  0.800          O  
ATOM   3077  CB  THR A 187      11.921  17.893 -19.130  1.00  1.140          C  
ATOM   3078  OG1 THR A 187      12.175  16.713 -18.377  1.00  1.140          O  
ATOM   3079  CG2 THR A 187      13.175  18.771 -19.124  1.00  1.140          C  
ATOM   3080  H   THR A 187      11.183  18.079 -16.556  1.00  1.010          H  
ATOM   3081  HA  THR A 187      10.695  19.622 -19.034  1.00  0.960          H  
ATOM   3082  HB  THR A 187      11.677  17.602 -20.125  1.00  1.360          H  
ATOM   3083  HG1 THR A 187      11.510  16.019 -18.572  1.00  1.360          H  
ATOM   3084 1HG2 THR A 187      14.002  18.244 -19.542  1.00  1.360          H  
ATOM   3085 2HG2 THR A 187      12.997  19.673 -19.696  1.00  1.360          H  
ATOM   3086 3HG2 THR A 187      13.407  19.022 -18.132  1.00  1.360          H  
ATOM   3087  N   ASP A 188       8.480  17.785 -17.826  1.00  0.780          N  
ATOM   3088  CA  ASP A 188       7.192  17.072 -18.028  1.00  0.820          C  
ATOM   3089  C   ASP A 188       6.256  17.670 -19.100  1.00  0.900          C  
ATOM   3090  O   ASP A 188       5.430  16.968 -19.684  1.00  0.990          O  
ATOM   3091  CB  ASP A 188       6.366  16.994 -16.728  1.00  1.130          C  
ATOM   3092  CG  ASP A 188       6.855  15.985 -15.648  1.00  1.130          C  
ATOM   3093  OD1 ASP A 188       7.700  15.156 -15.929  1.00  1.130          O  
ATOM   3094  OD2 ASP A 188       6.332  16.044 -14.556  1.00  1.130          O  
ATOM   3095  H   ASP A 188       8.731  18.103 -16.882  1.00  0.940          H  
ATOM   3096  HA  ASP A 188       7.435  16.052 -18.331  1.00  0.980          H  
ATOM   3097 1HB  ASP A 188       6.358  17.985 -16.269  1.00  1.360          H  
ATOM   3098 2HB  ASP A 188       5.334  16.753 -16.978  1.00  1.360          H  
ATOM   3099  N   GLN A 189       6.383  18.959 -19.365  1.00  0.950          N  
ATOM   3100  CA  GLN A 189       5.562  19.703 -20.322  1.00  1.110          C  
ATOM   3101  C   GLN A 189       5.838  19.420 -21.807  1.00  1.100          C  
ATOM   3102  O   GLN A 189       5.162  19.994 -22.663  1.00  1.220          O  
ATOM   3103  CB  GLN A 189       5.720  21.210 -20.070  1.00  1.490          C  
ATOM   3104  CG  GLN A 189       7.121  21.755 -20.390  1.00  1.490          C  
ATOM   3105  CD  GLN A 189       8.051  21.544 -19.226  1.00  1.490          C  
ATOM   3106  OE1 GLN A 189       7.611  20.977 -18.217  1.00  1.490          O  
ATOM   3107  NE2 GLN A 189       9.289  21.947 -19.331  1.00  1.490          N  
ATOM   3108  H   GLN A 189       7.063  19.483 -18.818  1.00  1.140          H  
ATOM   3109  HA  GLN A 189       4.524  19.437 -20.129  1.00  1.330          H  
ATOM   3110 1HB  GLN A 189       5.007  21.754 -20.688  1.00  1.790          H  
ATOM   3111 2HB  GLN A 189       5.482  21.434 -19.031  1.00  1.790          H  
ATOM   3112 1HG  GLN A 189       7.531  21.250 -21.245  1.00  1.790          H  
ATOM   3113 2HG  GLN A 189       7.052  22.823 -20.588  1.00  1.790          H  
ATOM   3114 1HE2 GLN A 189       9.923  21.783 -18.539  1.00  1.790          H  
ATOM   3115 2HE2 GLN A 189       9.612  22.397 -20.160  1.00  1.790          H  
ATOM   3116  N   TYR A 190       6.823  18.572 -22.119  1.00  1.100          N  
ATOM   3117  CA  TYR A 190       7.200  18.270 -23.507  1.00  1.340          C  
ATOM   3118  C   TYR A 190       6.199  17.404 -24.297  1.00  1.260          C  
ATOM   3119  O   TYR A 190       5.506  18.094 -25.055  1.00  1.950          O  
ATOM   3120  CB  TYR A 190       8.602  17.668 -23.518  1.00  1.780          C  
ATOM   3121  CG  TYR A 190       9.712  18.685 -23.092  1.00  1.780          C  
ATOM   3122  CD1 TYR A 190       9.471  20.078 -23.008  1.00  1.780          C  
ATOM   3123  CD2 TYR A 190      10.970  18.218 -22.784  1.00  1.780          C  
ATOM   3124  CE1 TYR A 190      10.448  20.924 -22.593  1.00  1.780          C  
ATOM   3125  CE2 TYR A 190      11.952  19.100 -22.377  1.00  1.780          C  
ATOM   3126  CZ  TYR A 190      11.675  20.442 -22.265  1.00  1.780          C  
ATOM   3127  OH  TYR A 190      12.624  21.317 -21.817  1.00  1.780          O  
ATOM   3128  H   TYR A 190       7.361  18.138 -21.358  1.00  1.320          H  
ATOM   3129  HA  TYR A 190       7.239  19.193 -24.058  1.00  1.610          H  
ATOM   3130 1HB  TYR A 190       8.630  16.832 -22.812  1.00  2.140          H  
ATOM   3131 2HB  TYR A 190       8.836  17.270 -24.488  1.00  2.140          H  
ATOM   3132  HD1 TYR A 190       8.521  20.524 -23.244  1.00  2.140          H  
ATOM   3133  HD2 TYR A 190      11.182  17.152 -22.848  1.00  2.140          H  
ATOM   3134  HE1 TYR A 190      10.238  21.992 -22.518  1.00  2.140          H  
ATOM   3135  HE2 TYR A 190      12.941  18.725 -22.117  1.00  2.140          H  
ATOM   3136  HH  TYR A 190      12.216  22.177 -21.665  1.00  2.140          H  
ATOM   3137  N   LEU A 191       5.536  16.510 -23.561  1.00  1.080          N  
ATOM   3138  CA  LEU A 191       4.989  15.292 -24.188  1.00  1.330          C  
ATOM   3139  C   LEU A 191       4.115  15.564 -25.411  1.00  1.110          C  
ATOM   3140  O   LEU A 191       4.715  15.506 -26.483  1.00  1.440          O  
ATOM   3141  CB  LEU A 191       4.072  14.587 -23.180  1.00  1.760          C  
ATOM   3142  CG  LEU A 191       4.720  13.937 -21.999  1.00  1.760          C  
ATOM   3143  CD1 LEU A 191       3.667  13.542 -21.006  1.00  1.760          C  
ATOM   3144  CD2 LEU A 191       5.440  12.703 -22.432  1.00  1.760          C  
ATOM   3145  H   LEU A 191       4.828  16.923 -22.968  1.00  1.300          H  
ATOM   3146  HA  LEU A 191       5.818  14.662 -24.493  1.00  1.600          H  
ATOM   3147 1HB  LEU A 191       3.375  15.331 -22.795  1.00  2.110          H  
ATOM   3148 2HB  LEU A 191       3.499  13.840 -23.699  1.00  2.110          H  
ATOM   3149  HG  LEU A 191       5.409  14.644 -21.532  1.00  2.110          H  
ATOM   3150 1HD1 LEU A 191       4.136  13.073 -20.141  1.00  2.110          H  
ATOM   3151 2HD1 LEU A 191       3.124  14.429 -20.677  1.00  2.110          H  
ATOM   3152 3HD1 LEU A 191       2.978  12.843 -21.457  1.00  2.110          H  
ATOM   3153 1HD2 LEU A 191       5.882  12.278 -21.584  1.00  2.110          H  
ATOM   3154 2HD2 LEU A 191       4.741  12.000 -22.867  1.00  2.110          H  
ATOM   3155 3HD2 LEU A 191       6.196  12.936 -23.128  1.00  2.110          H  
ATOM   3156  N   GLN A 192       3.310  16.583 -25.172  1.00  1.580          N  
ATOM   3157  CA  GLN A 192       2.017  16.715 -25.795  1.00  2.110          C  
ATOM   3158  C   GLN A 192       2.048  17.655 -26.964  1.00  1.990          C  
ATOM   3159  O   GLN A 192       1.083  17.755 -27.724  1.00  2.590          O  
ATOM   3160  CB  GLN A 192       1.047  17.251 -24.761  1.00  2.740          C  
ATOM   3161  CG  GLN A 192       1.398  18.654 -24.268  1.00  2.740          C  
ATOM   3162  CD  GLN A 192       0.553  19.100 -23.131  1.00  2.740          C  
ATOM   3163  OE1 GLN A 192      -0.677  19.142 -23.217  1.00  2.740          O  
ATOM   3164  NE2 GLN A 192       1.207  19.449 -22.032  1.00  2.740          N  
ATOM   3165  H   GLN A 192       3.840  17.452 -25.296  1.00  1.900          H  
ATOM   3166  HA  GLN A 192       1.687  15.738 -26.139  1.00  2.530          H  
ATOM   3167 1HB  GLN A 192       0.084  17.328 -25.228  1.00  3.290          H  
ATOM   3168 2HB  GLN A 192       0.978  16.571 -23.914  1.00  3.290          H  
ATOM   3169 1HG  GLN A 192       2.444  18.681 -23.949  1.00  3.290          H  
ATOM   3170 2HG  GLN A 192       1.239  19.358 -25.070  1.00  3.290          H  
ATOM   3171 1HE2 GLN A 192       0.702  19.764 -21.226  1.00  3.290          H  
ATOM   3172 2HE2 GLN A 192       2.212  19.400 -22.009  1.00  3.290          H  
ATOM   3173  N   ARG A 193       3.106  18.447 -27.034  1.00  2.040          N  
ATOM   3174  CA  ARG A 193       3.139  19.486 -28.060  1.00  2.300          C  
ATOM   3175  C   ARG A 193       4.548  19.848 -28.519  1.00  1.910          C  
ATOM   3176  O   ARG A 193       5.374  20.302 -27.734  1.00  2.360          O  
ATOM   3177  CB  ARG A 193       2.405  20.703 -27.499  1.00  3.120          C  
ATOM   3178  CG  ARG A 193       2.244  21.891 -28.393  1.00  3.120          C  
ATOM   3179  CD  ARG A 193       1.447  22.948 -27.711  1.00  3.120          C  
ATOM   3180  NE  ARG A 193       1.386  24.195 -28.482  1.00  3.120          N  
ATOM   3181  CZ  ARG A 193       0.715  25.301 -28.140  1.00  3.120          C  
ATOM   3182  NH1 ARG A 193      -0.014  25.366 -27.034  1.00  3.120          N  
ATOM   3183  NH2 ARG A 193       0.819  26.327 -28.953  1.00  3.120          N  
ATOM   3184  H   ARG A 193       3.889  18.302 -26.375  1.00  2.450          H  
ATOM   3185  HA  ARG A 193       2.593  19.121 -28.931  1.00  2.760          H  
ATOM   3186 1HB  ARG A 193       1.399  20.404 -27.212  1.00  3.740          H  
ATOM   3187 2HB  ARG A 193       2.913  21.036 -26.593  1.00  3.740          H  
ATOM   3188 1HG  ARG A 193       3.213  22.280 -28.626  1.00  3.740          H  
ATOM   3189 2HG  ARG A 193       1.733  21.603 -29.313  1.00  3.740          H  
ATOM   3190 1HD  ARG A 193       0.429  22.585 -27.562  1.00  3.740          H  
ATOM   3191 2HD  ARG A 193       1.903  23.166 -26.747  1.00  3.740          H  
ATOM   3192  HE  ARG A 193       1.927  24.275 -29.362  1.00  3.740          H  
ATOM   3193 1HH1 ARG A 193      -0.080  24.570 -26.419  1.00  3.740          H  
ATOM   3194 2HH1 ARG A 193      -0.506  26.218 -26.801  1.00  3.740          H  
ATOM   3195 1HH2 ARG A 193       1.420  26.214 -29.793  1.00  3.740          H  
ATOM   3196 2HH2 ARG A 193       0.345  27.194 -28.763  1.00  3.740          H  
ATOM   3197  N   GLU A 194       4.797  19.794 -29.824  1.00  1.450          N  
ATOM   3198  CA  GLU A 194       6.141  20.072 -30.338  1.00  1.650          C  
ATOM   3199  C   GLU A 194       6.658  21.467 -29.956  1.00  1.530          C  
ATOM   3200  O   GLU A 194       7.847  21.639 -29.656  1.00  1.880          O  
ATOM   3201  CB  GLU A 194       6.147  19.895 -31.849  1.00  2.230          C  
ATOM   3202  CG  GLU A 194       5.847  18.484 -32.314  1.00  2.230          C  
ATOM   3203  CD  GLU A 194       4.387  18.163 -32.393  1.00  2.230          C  
ATOM   3204  OE1 GLU A 194       3.594  19.019 -32.060  1.00  2.230          O  
ATOM   3205  OE2 GLU A 194       4.060  17.071 -32.769  1.00  2.230          O  
ATOM   3206  H   GLU A 194       4.070  19.474 -30.473  1.00  1.740          H  
ATOM   3207  HA  GLU A 194       6.821  19.334 -29.920  1.00  1.980          H  
ATOM   3208 1HB  GLU A 194       5.456  20.595 -32.324  1.00  2.680          H  
ATOM   3209 2HB  GLU A 194       7.133  20.113 -32.208  1.00  2.680          H  
ATOM   3210 1HG  GLU A 194       6.296  18.341 -33.296  1.00  2.680          H  
ATOM   3211 2HG  GLU A 194       6.309  17.801 -31.620  1.00  2.680          H  
ATOM   3212  N   ASP A 195       5.745  22.429 -29.848  1.00  1.440          N  
ATOM   3213  CA  ASP A 195       6.063  23.808 -29.491  1.00  1.750          C  
ATOM   3214  C   ASP A 195       6.704  23.923 -28.109  1.00  1.750          C  
ATOM   3215  O   ASP A 195       7.307  24.951 -27.805  1.00  2.260          O  
ATOM   3216  CB  ASP A 195       4.814  24.686 -29.474  1.00  2.330          C  
ATOM   3217  CG  ASP A 195       4.172  24.933 -30.856  1.00  2.330          C  
ATOM   3218  OD1 ASP A 195       4.821  24.711 -31.863  1.00  2.330          O  
ATOM   3219  OD2 ASP A 195       2.997  25.288 -30.884  1.00  2.330          O  
ATOM   3220  H   ASP A 195       4.798  22.206 -30.118  1.00  1.730          H  
ATOM   3221  HA  ASP A 195       6.764  24.199 -30.229  1.00  2.100          H  
ATOM   3222 1HB  ASP A 195       4.101  24.283 -28.792  1.00  2.790          H  
ATOM   3223 2HB  ASP A 195       5.101  25.660 -29.073  1.00  2.790          H  
ATOM   3224  N   THR A 196       6.540  22.914 -27.234  1.00  1.460          N  
ATOM   3225  CA  THR A 196       7.144  23.017 -25.919  1.00  1.210          C  
ATOM   3226  C   THR A 196       8.516  22.343 -25.916  1.00  1.080          C  
ATOM   3227  O   THR A 196       9.354  22.665 -25.073  1.00  1.090          O  
ATOM   3228  CB  THR A 196       6.246  22.434 -24.809  1.00  1.790          C  
ATOM   3229  OG1 THR A 196       6.062  21.047 -25.011  1.00  1.790          O  
ATOM   3230  CG2 THR A 196       4.897  23.109 -24.861  1.00  1.790          C  
ATOM   3231  H   THR A 196       6.050  22.046 -27.479  1.00  1.750          H  
ATOM   3232  HA  THR A 196       7.288  24.071 -25.688  1.00  1.450          H  
ATOM   3233  HB  THR A 196       6.709  22.597 -23.836  1.00  2.150          H  
ATOM   3234  HG1 THR A 196       5.639  20.635 -24.207  1.00  2.150          H  
ATOM   3235 1HG2 THR A 196       4.264  22.690 -24.077  1.00  2.150          H  
ATOM   3236 2HG2 THR A 196       5.019  24.178 -24.706  1.00  2.150          H  
ATOM   3237 3HG2 THR A 196       4.440  22.931 -25.830  1.00  2.150          H  
ATOM   3238  N   LEU A 197       8.819  21.489 -26.915  1.00  1.080          N  
ATOM   3239  CA  LEU A 197      10.125  20.827 -26.984  1.00  1.050          C  
ATOM   3240  C   LEU A 197      11.095  21.904 -27.407  1.00  1.140          C  
ATOM   3241  O   LEU A 197      12.256  21.955 -26.995  1.00  1.220          O  
ATOM   3242  CB  LEU A 197      10.144  19.704 -28.043  1.00  1.480          C  
ATOM   3243  CG  LEU A 197       9.730  18.256 -27.652  1.00  1.480          C  
ATOM   3244  CD1 LEU A 197      10.718  17.697 -26.647  1.00  1.480          C  
ATOM   3245  CD2 LEU A 197       8.299  18.250 -27.126  1.00  1.480          C  
ATOM   3246  H   LEU A 197       8.138  21.272 -27.640  1.00  1.300          H  
ATOM   3247  HA  LEU A 197      10.405  20.462 -26.000  1.00  1.260          H  
ATOM   3248 1HB  LEU A 197       9.483  20.005 -28.841  1.00  1.780          H  
ATOM   3249 2HB  LEU A 197      11.155  19.647 -28.454  1.00  1.780          H  
ATOM   3250  HG  LEU A 197       9.776  17.629 -28.531  1.00  1.780          H  
ATOM   3251 1HD1 LEU A 197      10.446  16.667 -26.404  1.00  1.780          H  
ATOM   3252 2HD1 LEU A 197      11.707  17.720 -27.092  1.00  1.780          H  
ATOM   3253 3HD1 LEU A 197      10.724  18.283 -25.749  1.00  1.780          H  
ATOM   3254 1HD2 LEU A 197       8.000  17.230 -26.874  1.00  1.780          H  
ATOM   3255 2HD2 LEU A 197       8.226  18.876 -26.245  1.00  1.780          H  
ATOM   3256 3HD2 LEU A 197       7.625  18.636 -27.879  1.00  1.780          H  
ATOM   3257  N   ALA A 198      10.553  22.821 -28.200  1.00  1.240          N  
ATOM   3258  CA  ALA A 198      11.220  23.986 -28.753  1.00  1.480          C  
ATOM   3259  C   ALA A 198      11.761  24.928 -27.669  1.00  1.520          C  
ATOM   3260  O   ALA A 198      12.586  25.792 -27.958  1.00  1.740          O  
ATOM   3261  CB  ALA A 198      10.249  24.751 -29.629  1.00  1.980          C  
ATOM   3262  H   ALA A 198       9.593  22.643 -28.517  1.00  1.490          H  
ATOM   3263  HA  ALA A 198      12.057  23.638 -29.361  1.00  1.780          H  
ATOM   3264 1HB  ALA A 198      10.760  25.602 -30.078  1.00  2.370          H  
ATOM   3265 2HB  ALA A 198       9.875  24.105 -30.408  1.00  2.370          H  
ATOM   3266 3HB  ALA A 198       9.423  25.102 -29.030  1.00  2.370          H  
ATOM   3267  N   THR A 199      11.255  24.810 -26.432  1.00  1.400          N  
ATOM   3268  CA  THR A 199      11.647  25.694 -25.341  1.00  1.540          C  
ATOM   3269  C   THR A 199      12.750  25.078 -24.490  1.00  1.410          C  
ATOM   3270  O   THR A 199      13.175  25.654 -23.477  1.00  1.500          O  
ATOM   3271  CB  THR A 199      10.451  26.033 -24.431  1.00  2.100          C  
ATOM   3272  OG1 THR A 199       9.986  24.852 -23.741  1.00  2.100          O  
ATOM   3273  CG2 THR A 199       9.309  26.602 -25.274  1.00  2.100          C  
ATOM   3274  H   THR A 199      10.595  24.065 -26.218  1.00  1.680          H  
ATOM   3275  HA  THR A 199      12.032  26.621 -25.765  1.00  1.850          H  
ATOM   3276  HB  THR A 199      10.755  26.775 -23.695  1.00  2.520          H  
ATOM   3277  HG1 THR A 199       9.783  24.143 -24.373  1.00  2.520          H  
ATOM   3278 1HG2 THR A 199       8.468  26.848 -24.629  1.00  2.520          H  
ATOM   3279 2HG2 THR A 199       9.650  27.498 -25.787  1.00  2.520          H  
ATOM   3280 3HG2 THR A 199       8.996  25.865 -26.009  1.00  2.520          H  
ATOM   3281  N   PHE A 200      13.240  23.904 -24.883  1.00  1.260          N  
ATOM   3282  CA  PHE A 200      14.259  23.251 -24.086  1.00  1.200          C  
ATOM   3283  C   PHE A 200      15.634  23.831 -24.297  1.00  1.060          C  
ATOM   3284  O   PHE A 200      16.451  23.294 -25.039  1.00  1.370          O  
ATOM   3285  CB  PHE A 200      14.340  21.761 -24.398  1.00  1.700          C  
ATOM   3286  CG  PHE A 200      15.227  20.920 -23.433  1.00  1.700          C  
ATOM   3287  CD1 PHE A 200      15.977  21.461 -22.338  1.00  1.700          C  
ATOM   3288  CD2 PHE A 200      15.292  19.572 -23.622  1.00  1.700          C  
ATOM   3289  CE1 PHE A 200      16.733  20.646 -21.532  1.00  1.700          C  
ATOM   3290  CE2 PHE A 200      16.030  18.799 -22.805  1.00  1.700          C  
ATOM   3291  CZ  PHE A 200      16.753  19.326 -21.762  1.00  1.700          C  
ATOM   3292  H   PHE A 200      12.881  23.439 -25.723  1.00  1.510          H  
ATOM   3293  HA  PHE A 200      13.992  23.374 -23.037  1.00  1.440          H  
ATOM   3294 1HB  PHE A 200      13.337  21.344 -24.403  1.00  2.040          H  
ATOM   3295 2HB  PHE A 200      14.730  21.636 -25.407  1.00  2.040          H  
ATOM   3296  HD1 PHE A 200      15.974  22.516 -22.110  1.00  2.040          H  
ATOM   3297  HD2 PHE A 200      14.733  19.120 -24.445  1.00  2.040          H  
ATOM   3298  HE1 PHE A 200      17.309  21.067 -20.697  1.00  2.040          H  
ATOM   3299  HE2 PHE A 200      16.060  17.751 -22.986  1.00  2.040          H  
ATOM   3300  HZ  PHE A 200      17.348  18.678 -21.126  1.00  2.040          H  
ATOM   3301  N   ASP A 201      15.888  24.923 -23.600  1.00  0.940          N  
ATOM   3302  CA  ASP A 201      17.197  25.553 -23.620  1.00  0.970          C  
ATOM   3303  C   ASP A 201      17.970  24.982 -22.429  1.00  1.010          C  
ATOM   3304  O   ASP A 201      17.665  25.315 -21.267  1.00  1.430          O  
ATOM   3305  CB  ASP A 201      17.106  27.079 -23.457  1.00  1.350          C  
ATOM   3306  CG  ASP A 201      16.470  27.836 -24.635  1.00  1.350          C  
ATOM   3307  OD1 ASP A 201      16.873  27.652 -25.755  1.00  1.350          O  
ATOM   3308  OD2 ASP A 201      15.580  28.613 -24.381  1.00  1.350          O  
ATOM   3309  H   ASP A 201      15.100  25.323 -23.085  1.00  1.130          H  
ATOM   3310  HA  ASP A 201      17.723  25.298 -24.546  1.00  1.160          H  
ATOM   3311 1HB  ASP A 201      16.543  27.309 -22.554  1.00  1.620          H  
ATOM   3312 2HB  ASP A 201      18.122  27.468 -23.314  1.00  1.620          H  
ATOM   3313  N   GLY A 202      18.953  24.123 -22.694  1.00  0.830          N  
ATOM   3314  CA  GLY A 202      19.663  23.486 -21.585  1.00  0.890          C  
ATOM   3315  C   GLY A 202      20.850  22.611 -21.978  1.00  0.850          C  
ATOM   3316  O   GLY A 202      21.372  22.697 -23.093  1.00  0.930          O  
ATOM   3317  H   GLY A 202      19.149  23.875 -23.674  1.00  1.000          H  
ATOM   3318 1HA  GLY A 202      20.007  24.257 -20.896  1.00  1.070          H  
ATOM   3319 2HA  GLY A 202      18.953  22.878 -21.034  1.00  1.070          H  
ATOM   3320  N   PHE A 203      21.352  21.864 -20.997  1.00  0.800          N  
ATOM   3321  CA  PHE A 203      22.547  21.029 -21.185  1.00  0.800          C  
ATOM   3322  C   PHE A 203      22.530  19.745 -20.364  1.00  0.720          C  
ATOM   3323  O   PHE A 203      21.855  19.673 -19.339  1.00  0.770          O  
ATOM   3324  CB  PHE A 203      23.819  21.773 -20.759  1.00  1.120          C  
ATOM   3325  CG  PHE A 203      24.050  23.061 -21.424  1.00  1.120          C  
ATOM   3326  CD1 PHE A 203      23.625  24.222 -20.808  1.00  1.120          C  
ATOM   3327  CD2 PHE A 203      24.671  23.140 -22.654  1.00  1.120          C  
ATOM   3328  CE1 PHE A 203      23.821  25.428 -21.397  1.00  1.120          C  
ATOM   3329  CE2 PHE A 203      24.862  24.357 -23.246  1.00  1.120          C  
ATOM   3330  CZ  PHE A 203      24.438  25.498 -22.599  1.00  1.120          C  
ATOM   3331  H   PHE A 203      20.826  21.852 -20.120  1.00  0.960          H  
ATOM   3332  HA  PHE A 203      22.611  20.763 -22.236  1.00  0.960          H  
ATOM   3333 1HB  PHE A 203      23.810  21.938 -19.692  1.00  1.340          H  
ATOM   3334 2HB  PHE A 203      24.680  21.135 -20.973  1.00  1.340          H  
ATOM   3335  HD1 PHE A 203      23.126  24.162 -19.844  1.00  1.340          H  
ATOM   3336  HD2 PHE A 203      25.008  22.227 -23.141  1.00  1.340          H  
ATOM   3337  HE1 PHE A 203      23.478  26.347 -20.912  1.00  1.340          H  
ATOM   3338  HE2 PHE A 203      25.349  24.426 -24.218  1.00  1.340          H  
ATOM   3339  HZ  PHE A 203      24.575  26.471 -23.047  1.00  1.340          H  
ATOM   3340  N   ILE A 204      23.311  18.747 -20.765  1.00  0.660          N  
ATOM   3341  CA  ILE A 204      23.519  17.633 -19.833  1.00  0.640          C  
ATOM   3342  C   ILE A 204      25.033  17.456 -19.621  1.00  0.620          C  
ATOM   3343  O   ILE A 204      25.802  17.300 -20.575  1.00  0.630          O  
ATOM   3344  CB  ILE A 204      22.974  16.256 -20.284  1.00  0.900          C  
ATOM   3345  CG1 ILE A 204      21.499  16.275 -20.640  1.00  0.900          C  
ATOM   3346  CG2 ILE A 204      23.070  15.358 -19.033  1.00  0.900          C  
ATOM   3347  CD1 ILE A 204      21.052  14.990 -21.363  1.00  0.900          C  
ATOM   3348  H   ILE A 204      23.774  18.819 -21.676  1.00  0.790          H  
ATOM   3349  HA  ILE A 204      23.078  17.878 -18.871  1.00  0.770          H  
ATOM   3350  HB  ILE A 204      23.557  15.827 -21.062  1.00  1.080          H  
ATOM   3351 1HG1 ILE A 204      20.922  16.383 -19.722  1.00  1.080          H  
ATOM   3352 2HG1 ILE A 204      21.288  17.130 -21.279  1.00  1.080          H  
ATOM   3353 1HG2 ILE A 204      22.716  14.361 -19.225  1.00  1.080          H  
ATOM   3354 2HG2 ILE A 204      24.068  15.288 -18.680  1.00  1.080          H  
ATOM   3355 3HG2 ILE A 204      22.470  15.815 -18.259  1.00  1.080          H  
ATOM   3356 1HD1 ILE A 204      20.009  15.042 -21.569  1.00  1.080          H  
ATOM   3357 2HD1 ILE A 204      21.601  14.886 -22.290  1.00  1.080          H  
ATOM   3358 3HD1 ILE A 204      21.227  14.123 -20.769  1.00  1.080          H  
ATOM   3359  N   GLU A 205      25.461  17.477 -18.366  1.00  0.660          N  
ATOM   3360  CA  GLU A 205      26.866  17.254 -18.016  1.00  0.670          C  
ATOM   3361  C   GLU A 205      26.996  15.777 -17.675  1.00  0.580          C  
ATOM   3362  O   GLU A 205      26.281  15.300 -16.799  1.00  0.590          O  
ATOM   3363  CB  GLU A 205      27.276  18.157 -16.850  1.00  0.930          C  
ATOM   3364  CG  GLU A 205      28.711  18.037 -16.408  1.00  0.930          C  
ATOM   3365  CD  GLU A 205      29.056  18.986 -15.286  1.00  0.930          C  
ATOM   3366  OE1 GLU A 205      28.155  19.586 -14.762  1.00  0.930          O  
ATOM   3367  OE2 GLU A 205      30.211  19.140 -14.980  1.00  0.930          O  
ATOM   3368  H   GLU A 205      24.761  17.614 -17.633  1.00  0.790          H  
ATOM   3369  HA  GLU A 205      27.500  17.473 -18.878  1.00  0.800          H  
ATOM   3370 1HB  GLU A 205      27.137  19.194 -17.150  1.00  1.120          H  
ATOM   3371 2HB  GLU A 205      26.634  17.965 -15.992  1.00  1.120          H  
ATOM   3372 1HG  GLU A 205      28.840  17.033 -16.054  1.00  1.120          H  
ATOM   3373 2HG  GLU A 205      29.376  18.192 -17.256  1.00  1.120          H  
ATOM   3374  N   CYS A 206      27.848  15.033 -18.396  1.00  0.580          N  
ATOM   3375  CA  CYS A 206      27.934  13.575 -18.182  1.00  0.540          C  
ATOM   3376  C   CYS A 206      29.323  12.960 -17.935  1.00  0.530          C  
ATOM   3377  O   CYS A 206      30.357  13.396 -18.475  1.00  0.560          O  
ATOM   3378  CB  CYS A 206      27.345  12.873 -19.399  1.00  0.770          C  
ATOM   3379  SG  CYS A 206      25.688  13.316 -19.718  1.00  0.770          S  
ATOM   3380  H   CYS A 206      28.420  15.502 -19.107  1.00  0.700          H  
ATOM   3381  HA  CYS A 206      27.315  13.330 -17.319  1.00  0.650          H  
ATOM   3382 1HB  CYS A 206      27.907  13.123 -20.271  1.00  0.930          H  
ATOM   3383 2HB  CYS A 206      27.401  11.789 -19.268  1.00  0.930          H  
ATOM   3384  HG  CYS A 206      25.845  14.623 -19.483  1.00  0.930          H  
ATOM   3385  N   GLU A 207      29.337  11.875 -17.162  1.00  0.560          N  
ATOM   3386  CA  GLU A 207      30.561  11.102 -16.988  1.00  0.610          C  
ATOM   3387  C   GLU A 207      30.969  10.475 -18.307  1.00  0.550          C  
ATOM   3388  O   GLU A 207      30.113  10.180 -19.141  1.00  0.500          O  
ATOM   3389  CB  GLU A 207      30.386  10.006 -15.940  1.00  0.830          C  
ATOM   3390  CG  GLU A 207      29.398   8.866 -16.335  1.00  0.830          C  
ATOM   3391  CD  GLU A 207      29.240   7.786 -15.263  1.00  0.830          C  
ATOM   3392  OE1 GLU A 207      29.808   7.921 -14.189  1.00  0.830          O  
ATOM   3393  OE2 GLU A 207      28.532   6.838 -15.505  1.00  0.830          O  
ATOM   3394  H   GLU A 207      28.478  11.577 -16.679  1.00  0.670          H  
ATOM   3395  HA  GLU A 207      31.360  11.755 -16.673  1.00  0.730          H  
ATOM   3396 1HB  GLU A 207      31.354   9.547 -15.732  1.00  1.000          H  
ATOM   3397 2HB  GLU A 207      30.040  10.461 -15.028  1.00  1.000          H  
ATOM   3398 1HG  GLU A 207      28.421   9.306 -16.539  1.00  1.000          H  
ATOM   3399 2HG  GLU A 207      29.748   8.390 -17.252  1.00  1.000          H  
ATOM   3400  N   GLU A 208      32.269  10.272 -18.487  1.00  0.650          N  
ATOM   3401  CA  GLU A 208      32.796   9.581 -19.651  1.00  0.680          C  
ATOM   3402  C   GLU A 208      32.159   8.195 -19.580  1.00  0.630          C  
ATOM   3403  O   GLU A 208      32.248   7.578 -18.522  1.00  0.720          O  
ATOM   3404  CB  GLU A 208      34.330   9.502 -19.556  1.00  0.940          C  
ATOM   3405  CG  GLU A 208      35.058   8.979 -20.786  1.00  0.940          C  
ATOM   3406  CD  GLU A 208      34.993   9.957 -21.959  1.00  0.940          C  
ATOM   3407  OE1 GLU A 208      35.214  11.123 -21.734  1.00  0.940          O  
ATOM   3408  OE2 GLU A 208      34.700   9.548 -23.067  1.00  0.940          O  
ATOM   3409  H   GLU A 208      32.916  10.576 -17.771  1.00  0.780          H  
ATOM   3410  HA  GLU A 208      32.498  10.112 -20.549  1.00  0.820          H  
ATOM   3411 1HB  GLU A 208      34.733  10.484 -19.322  1.00  1.130          H  
ATOM   3412 2HB  GLU A 208      34.597   8.849 -18.727  1.00  1.130          H  
ATOM   3413 1HG  GLU A 208      36.102   8.819 -20.523  1.00  1.130          H  
ATOM   3414 2HG  GLU A 208      34.637   8.015 -21.073  1.00  1.130          H  
ATOM   3415  N   PRO A 209      31.527   7.656 -20.631  1.00  0.620          N  
ATOM   3416  CA  PRO A 209      30.844   6.379 -20.569  1.00  0.690          C  
ATOM   3417  C   PRO A 209      31.865   5.317 -20.192  1.00  0.750          C  
ATOM   3418  O   PRO A 209      32.956   5.285 -20.763  1.00  1.100          O  
ATOM   3419  CB  PRO A 209      30.285   6.223 -21.997  1.00  1.030          C  
ATOM   3420  CG  PRO A 209      31.158   7.123 -22.859  1.00  1.030          C  
ATOM   3421  CD  PRO A 209      31.606   8.258 -21.951  1.00  1.030          C  
ATOM   3422  HA  PRO A 209      30.037   6.437 -19.823  1.00  0.830          H  
ATOM   3423 1HB  PRO A 209      30.321   5.170 -22.316  1.00  1.240          H  
ATOM   3424 2HB  PRO A 209      29.224   6.527 -22.031  1.00  1.240          H  
ATOM   3425 1HG  PRO A 209      32.005   6.551 -23.264  1.00  1.240          H  
ATOM   3426 2HG  PRO A 209      30.579   7.481 -23.726  1.00  1.240          H  
ATOM   3427 1HD  PRO A 209      32.627   8.494 -22.209  1.00  1.240          H  
ATOM   3428 2HD  PRO A 209      30.974   9.121 -22.014  1.00  1.240          H  
ATOM   3429  N   ASN A 210      31.479   4.398 -19.305  1.00  0.670          N  
ATOM   3430  CA  ASN A 210      32.393   3.362 -18.840  1.00  0.760          C  
ATOM   3431  C   ASN A 210      31.803   1.965 -18.757  1.00  0.870          C  
ATOM   3432  O   ASN A 210      32.195   1.155 -17.912  1.00  1.650          O  
ATOM   3433  CB  ASN A 210      32.822   3.794 -17.471  1.00  1.030          C  
ATOM   3434  CG  ASN A 210      31.583   3.891 -16.566  1.00  1.030          C  
ATOM   3435  OD1 ASN A 210      30.464   3.387 -16.894  1.00  1.030          O  
ATOM   3436  ND2 ASN A 210      31.749   4.548 -15.446  1.00  1.030          N  
ATOM   3437  H   ASN A 210      30.563   4.464 -18.883  1.00  0.800          H  
ATOM   3438  HA  ASN A 210      33.246   3.320 -19.519  1.00  0.910          H  
ATOM   3439 1HB  ASN A 210      33.536   3.088 -17.050  1.00  1.230          H  
ATOM   3440 2HB  ASN A 210      33.303   4.774 -17.526  1.00  1.230          H  
ATOM   3441 1HD2 ASN A 210      30.978   4.672 -14.816  1.00  1.230          H  
ATOM   3442 2HD2 ASN A 210      32.639   4.944 -15.225  1.00  1.230          H  
ATOM   3443  N   ASN A 211      30.894   1.680 -19.664  1.00  0.710          N  
ATOM   3444  CA  ASN A 211      30.248   0.388 -19.835  1.00  0.700          C  
ATOM   3445  C   ASN A 211      29.462  -0.184 -18.644  1.00  0.730          C  
ATOM   3446  O   ASN A 211      29.051  -1.352 -18.711  1.00  0.980          O  
ATOM   3447  CB  ASN A 211      31.303  -0.602 -20.241  1.00  0.980          C  
ATOM   3448  CG  ASN A 211      32.053  -0.103 -21.402  1.00  0.980          C  
ATOM   3449  OD1 ASN A 211      31.706   0.961 -21.931  1.00  0.980          O  
ATOM   3450  ND2 ASN A 211      33.058  -0.830 -21.823  1.00  0.980          N  
ATOM   3451  H   ASN A 211      30.664   2.414 -20.322  1.00  0.850          H  
ATOM   3452  HA  ASN A 211      29.535   0.490 -20.657  1.00  0.840          H  
ATOM   3453 1HB  ASN A 211      31.991  -0.791 -19.419  1.00  1.180          H  
ATOM   3454 2HB  ASN A 211      30.845  -1.529 -20.479  1.00  1.180          H  
ATOM   3455 1HD2 ASN A 211      33.605  -0.549 -22.610  1.00  1.180          H  
ATOM   3456 2HD2 ASN A 211      33.277  -1.688 -21.355  1.00  1.180          H  
ATOM   3457  N   ARG A 212      29.190   0.623 -17.600  1.00  0.680          N  
ATOM   3458  CA  ARG A 212      28.411   0.153 -16.450  1.00  0.710          C  
ATOM   3459  C   ARG A 212      26.929   0.472 -16.633  1.00  0.630          C  
ATOM   3460  O   ARG A 212      26.491   1.613 -16.441  1.00  0.690          O  
ATOM   3461  CB  ARG A 212      28.897   0.776 -15.146  1.00  0.980          C  
ATOM   3462  CG  ARG A 212      30.077   0.078 -14.452  1.00  0.980          C  
ATOM   3463  CD  ARG A 212      31.363   0.255 -15.160  1.00  0.980          C  
ATOM   3464  NE  ARG A 212      32.488  -0.210 -14.357  1.00  0.980          N  
ATOM   3465  CZ  ARG A 212      33.789  -0.184 -14.734  1.00  0.980          C  
ATOM   3466  NH1 ARG A 212      34.148   0.287 -15.915  1.00  0.980          N  
ATOM   3467  NH2 ARG A 212      34.717  -0.637 -13.897  1.00  0.980          N  
ATOM   3468  H   ARG A 212      29.577   1.573 -17.582  1.00  0.820          H  
ATOM   3469  HA  ARG A 212      28.525  -0.929 -16.373  1.00  0.850          H  
ATOM   3470 1HB  ARG A 212      29.170   1.811 -15.314  1.00  1.180          H  
ATOM   3471 2HB  ARG A 212      28.069   0.773 -14.431  1.00  1.180          H  
ATOM   3472 1HG  ARG A 212      30.188   0.486 -13.450  1.00  1.180          H  
ATOM   3473 2HG  ARG A 212      29.872  -0.988 -14.387  1.00  1.180          H  
ATOM   3474 1HD  ARG A 212      31.345  -0.326 -16.078  1.00  1.180          H  
ATOM   3475 2HD  ARG A 212      31.513   1.299 -15.386  1.00  1.180          H  
ATOM   3476  HE  ARG A 212      32.278  -0.581 -13.443  1.00  1.180          H  
ATOM   3477 1HH1 ARG A 212      33.439   0.641 -16.584  1.00  1.180          H  
ATOM   3478 2HH1 ARG A 212      35.121   0.299 -16.178  1.00  1.180          H  
ATOM   3479 1HH2 ARG A 212      34.449  -0.995 -12.989  1.00  1.180          H  
ATOM   3480 2HH2 ARG A 212      35.690  -0.619 -14.161  1.00  1.180          H  
ATOM   3481  N   LEU A 213      26.157  -0.558 -16.962  1.00  0.590          N  
ATOM   3482  CA  LEU A 213      24.741  -0.450 -17.301  1.00  0.510          C  
ATOM   3483  C   LEU A 213      23.851   0.067 -16.167  1.00  0.520          C  
ATOM   3484  O   LEU A 213      22.825   0.701 -16.413  1.00  0.510          O  
ATOM   3485  CB  LEU A 213      24.228  -1.835 -17.697  1.00  0.750          C  
ATOM   3486  CG  LEU A 213      24.814  -2.465 -18.974  1.00  0.750          C  
ATOM   3487  CD1 LEU A 213      24.292  -3.877 -19.065  1.00  0.750          C  
ATOM   3488  CD2 LEU A 213      24.441  -1.654 -20.213  1.00  0.750          C  
ATOM   3489  H   LEU A 213      26.599  -1.466 -17.036  1.00  0.710          H  
ATOM   3490  HA  LEU A 213      24.648   0.244 -18.129  1.00  0.610          H  
ATOM   3491 1HB  LEU A 213      24.426  -2.517 -16.871  1.00  0.900          H  
ATOM   3492 2HB  LEU A 213      23.147  -1.773 -17.828  1.00  0.900          H  
ATOM   3493  HG  LEU A 213      25.902  -2.510 -18.903  1.00  0.900          H  
ATOM   3494 1HD1 LEU A 213      24.709  -4.349 -19.954  1.00  0.900          H  
ATOM   3495 2HD1 LEU A 213      24.589  -4.448 -18.185  1.00  0.900          H  
ATOM   3496 3HD1 LEU A 213      23.213  -3.874 -19.126  1.00  0.900          H  
ATOM   3497 1HD2 LEU A 213      24.865  -2.134 -21.098  1.00  0.900          H  
ATOM   3498 2HD2 LEU A 213      23.361  -1.606 -20.304  1.00  0.900          H  
ATOM   3499 3HD2 LEU A 213      24.842  -0.656 -20.142  1.00  0.900          H  
ATOM   3500  N   ASP A 214      24.207  -0.245 -14.923  1.00  0.660          N  
ATOM   3501  CA  ASP A 214      23.417   0.135 -13.764  1.00  0.740          C  
ATOM   3502  C   ASP A 214      23.849   1.436 -13.094  1.00  0.620          C  
ATOM   3503  O   ASP A 214      23.367   1.755 -12.002  1.00  0.730          O  
ATOM   3504  CB  ASP A 214      23.506  -0.979 -12.725  1.00  1.000          C  
ATOM   3505  CG  ASP A 214      24.965  -1.174 -12.306  1.00  1.000          C  
ATOM   3506  OD1 ASP A 214      25.817  -1.015 -13.171  1.00  1.000          O  
ATOM   3507  OD2 ASP A 214      25.248  -1.403 -11.147  1.00  1.000          O  
ATOM   3508  H   ASP A 214      25.063  -0.770 -14.725  1.00  0.790          H  
ATOM   3509  HA  ASP A 214      22.381   0.247 -14.082  1.00  0.890          H  
ATOM   3510 1HB  ASP A 214      22.908  -0.723 -11.850  1.00  1.200          H  
ATOM   3511 2HB  ASP A 214      23.119  -1.910 -13.141  1.00  1.200          H  
ATOM   3512  N   LYS A 215      24.753   2.190 -13.712  1.00  0.590          N  
ATOM   3513  CA  LYS A 215      25.214   3.420 -13.090  1.00  0.630          C  
ATOM   3514  C   LYS A 215      25.222   4.593 -14.064  1.00  0.640          C  
ATOM   3515  O   LYS A 215      25.436   4.429 -15.265  1.00  0.760          O  
ATOM   3516  CB  LYS A 215      26.610   3.195 -12.489  1.00  0.870          C  
ATOM   3517  CG  LYS A 215      26.626   2.130 -11.356  1.00  0.870          C  
ATOM   3518  CD  LYS A 215      28.002   1.903 -10.749  1.00  0.870          C  
ATOM   3519  CE  LYS A 215      27.948   0.896  -9.550  1.00  0.870          C  
ATOM   3520  NZ  LYS A 215      27.713  -0.565  -9.958  1.00  0.870          N  
ATOM   3521  H   LYS A 215      25.136   1.900 -14.616  1.00  0.710          H  
ATOM   3522  HA  LYS A 215      24.540   3.674 -12.277  1.00  0.760          H  
ATOM   3523 1HB  LYS A 215      27.293   2.870 -13.274  1.00  1.040          H  
ATOM   3524 2HB  LYS A 215      26.993   4.135 -12.088  1.00  1.040          H  
ATOM   3525 1HG  LYS A 215      25.921   2.416 -10.577  1.00  1.040          H  
ATOM   3526 2HG  LYS A 215      26.307   1.190 -11.768  1.00  1.040          H  
ATOM   3527 1HD  LYS A 215      28.669   1.505 -11.513  1.00  1.040          H  
ATOM   3528 2HD  LYS A 215      28.407   2.850 -10.395  1.00  1.040          H  
ATOM   3529 1HE  LYS A 215      28.891   0.957  -9.011  1.00  1.040          H  
ATOM   3530 2HE  LYS A 215      27.142   1.200  -8.884  1.00  1.040          H  
ATOM   3531 1HZ  LYS A 215      27.696  -1.134  -9.130  1.00  1.040          H  
ATOM   3532 2HZ  LYS A 215      26.810  -0.715 -10.460  1.00  1.040          H  
ATOM   3533 3HZ  LYS A 215      28.455  -0.881 -10.553  1.00  1.040          H  
ATOM   3534  N   PHE A 216      24.990   5.788 -13.543  1.00  0.630          N  
ATOM   3535  CA  PHE A 216      25.088   6.999 -14.343  1.00  0.670          C  
ATOM   3536  C   PHE A 216      25.327   8.215 -13.478  1.00  0.710          C  
ATOM   3537  O   PHE A 216      24.662   8.409 -12.465  1.00  0.860          O  
ATOM   3538  CB  PHE A 216      23.846   7.215 -15.199  1.00  0.920          C  
ATOM   3539  CG  PHE A 216      23.938   8.431 -16.059  1.00  0.920          C  
ATOM   3540  CD1 PHE A 216      24.667   8.429 -17.246  1.00  0.920          C  
ATOM   3541  CD2 PHE A 216      23.309   9.594 -15.679  1.00  0.920          C  
ATOM   3542  CE1 PHE A 216      24.755   9.570 -18.012  1.00  0.920          C  
ATOM   3543  CE2 PHE A 216      23.406  10.706 -16.447  1.00  0.920          C  
ATOM   3544  CZ  PHE A 216      24.117  10.701 -17.599  1.00  0.920          C  
ATOM   3545  H   PHE A 216      24.788   5.865 -12.556  1.00  0.760          H  
ATOM   3546  HA  PHE A 216      25.949   6.898 -15.007  1.00  0.800          H  
ATOM   3547 1HB  PHE A 216      23.686   6.354 -15.833  1.00  1.110          H  
ATOM   3548 2HB  PHE A 216      22.990   7.328 -14.568  1.00  1.110          H  
ATOM   3549  HD1 PHE A 216      25.175   7.519 -17.561  1.00  1.110          H  
ATOM   3550  HD2 PHE A 216      22.739   9.618 -14.748  1.00  1.110          H  
ATOM   3551  HE1 PHE A 216      25.328   9.574 -18.941  1.00  1.110          H  
ATOM   3552  HE2 PHE A 216      22.928  11.595 -16.145  1.00  1.110          H  
ATOM   3553  HZ  PHE A 216      24.172  11.601 -18.182  1.00  1.110          H  
ATOM   3554  N   THR A 217      26.289   9.021 -13.876  1.00  0.660          N  
ATOM   3555  CA  THR A 217      26.600  10.267 -13.199  1.00  0.690          C  
ATOM   3556  C   THR A 217      26.500  11.428 -14.166  1.00  0.630          C  
ATOM   3557  O   THR A 217      27.041  11.385 -15.280  1.00  0.620          O  
ATOM   3558  CB  THR A 217      28.004  10.233 -12.562  1.00  0.950          C  
ATOM   3559  OG1 THR A 217      28.055   9.195 -11.583  1.00  0.950          O  
ATOM   3560  CG2 THR A 217      28.358  11.568 -11.907  1.00  0.950          C  
ATOM   3561  H   THR A 217      26.827   8.758 -14.696  1.00  0.790          H  
ATOM   3562  HA  THR A 217      25.867  10.426 -12.407  1.00  0.830          H  
ATOM   3563  HB  THR A 217      28.722  10.018 -13.320  1.00  1.140          H  
ATOM   3564  HG1 THR A 217      27.907   8.346 -12.022  1.00  1.140          H  
ATOM   3565 1HG2 THR A 217      29.352  11.502 -11.472  1.00  1.140          H  
ATOM   3566 2HG2 THR A 217      28.351  12.365 -12.644  1.00  1.140          H  
ATOM   3567 3HG2 THR A 217      27.633  11.790 -11.125  1.00  1.140          H  
ATOM   3568  N   GLY A 218      25.818  12.477 -13.732  1.00  0.640          N  
ATOM   3569  CA  GLY A 218      25.670  13.662 -14.546  1.00  0.610          C  
ATOM   3570  C   GLY A 218      24.658  14.614 -13.944  1.00  0.630          C  
ATOM   3571  O   GLY A 218      24.104  14.338 -12.875  1.00  0.650          O  
ATOM   3572  H   GLY A 218      25.394  12.456 -12.810  1.00  0.770          H  
ATOM   3573 1HA  GLY A 218      26.633  14.161 -14.641  1.00  0.730          H  
ATOM   3574 2HA  GLY A 218      25.350  13.375 -15.547  1.00  0.730          H  
ATOM   3575  N   THR A 219      24.487  15.759 -14.590  1.00  0.620          N  
ATOM   3576  CA  THR A 219      23.525  16.790 -14.177  1.00  0.650          C  
ATOM   3577  C   THR A 219      22.777  17.375 -15.374  1.00  0.640          C  
ATOM   3578  O   THR A 219      23.383  17.721 -16.393  1.00  0.630          O  
ATOM   3579  CB  THR A 219      24.212  17.926 -13.375  1.00  0.900          C  
ATOM   3580  OG1 THR A 219      24.843  17.372 -12.215  1.00  0.900          O  
ATOM   3581  CG2 THR A 219      23.177  18.979 -12.909  1.00  0.900          C  
ATOM   3582  H   THR A 219      25.046  15.869 -15.441  1.00  0.740          H  
ATOM   3583  HA  THR A 219      22.788  16.335 -13.523  1.00  0.780          H  
ATOM   3584  HB  THR A 219      24.969  18.406 -13.996  1.00  1.080          H  
ATOM   3585  HG1 THR A 219      25.552  16.784 -12.498  1.00  1.080          H  
ATOM   3586 1HG2 THR A 219      23.691  19.749 -12.344  1.00  1.080          H  
ATOM   3587 2HG2 THR A 219      22.685  19.444 -13.761  1.00  1.080          H  
ATOM   3588 3HG2 THR A 219      22.431  18.510 -12.279  1.00  1.080          H  
ATOM   3589  N   LEU A 220      21.462  17.534 -15.257  1.00  0.670          N  
ATOM   3590  CA  LEU A 220      20.712  18.196 -16.320  1.00  0.680          C  
ATOM   3591  C   LEU A 220      20.521  19.656 -15.985  1.00  0.720          C  
ATOM   3592  O   LEU A 220      20.244  20.038 -14.850  1.00  0.700          O  
ATOM   3593  CB  LEU A 220      19.364  17.490 -16.601  1.00  0.950          C  
ATOM   3594  CG  LEU A 220      18.405  18.145 -17.703  1.00  0.950          C  
ATOM   3595  CD1 LEU A 220      17.680  17.062 -18.456  1.00  0.950          C  
ATOM   3596  CD2 LEU A 220      17.341  19.037 -17.007  1.00  0.950          C  
ATOM   3597  H   LEU A 220      20.964  17.219 -14.417  1.00  0.800          H  
ATOM   3598  HA  LEU A 220      21.292  18.146 -17.239  1.00  0.820          H  
ATOM   3599 1HB  LEU A 220      19.589  16.495 -16.955  1.00  1.140          H  
ATOM   3600 2HB  LEU A 220      18.814  17.400 -15.666  1.00  1.140          H  
ATOM   3601  HG  LEU A 220      18.992  18.739 -18.415  1.00  1.140          H  
ATOM   3602 1HD1 LEU A 220      17.020  17.507 -19.193  1.00  1.140          H  
ATOM   3603 2HD1 LEU A 220      18.419  16.461 -18.954  1.00  1.140          H  
ATOM   3604 3HD1 LEU A 220      17.094  16.454 -17.778  1.00  1.140          H  
ATOM   3605 1HD2 LEU A 220      16.685  19.457 -17.769  1.00  1.140          H  
ATOM   3606 2HD2 LEU A 220      16.750  18.438 -16.316  1.00  1.140          H  
ATOM   3607 3HD2 LEU A 220      17.813  19.843 -16.457  1.00  1.140          H  
ATOM   3608  N   PHE A 221      20.686  20.495 -16.979  1.00  0.760          N  
ATOM   3609  CA  PHE A 221      20.488  21.906 -16.784  1.00  0.800          C  
ATOM   3610  C   PHE A 221      19.298  22.350 -17.589  1.00  0.800          C  
ATOM   3611  O   PHE A 221      19.190  22.030 -18.776  1.00  0.810          O  
ATOM   3612  CB  PHE A 221      21.736  22.664 -17.189  1.00  1.100          C  
ATOM   3613  CG  PHE A 221      22.877  22.293 -16.327  1.00  1.100          C  
ATOM   3614  CD1 PHE A 221      23.675  21.210 -16.665  1.00  1.100          C  
ATOM   3615  CD2 PHE A 221      23.157  22.994 -15.167  1.00  1.100          C  
ATOM   3616  CE1 PHE A 221      24.716  20.843 -15.875  1.00  1.100          C  
ATOM   3617  CE2 PHE A 221      24.216  22.621 -14.374  1.00  1.100          C  
ATOM   3618  CZ  PHE A 221      24.998  21.540 -14.732  1.00  1.100          C  
ATOM   3619  H   PHE A 221      20.968  20.137 -17.882  1.00  0.910          H  
ATOM   3620  HA  PHE A 221      20.294  22.082 -15.740  1.00  0.960          H  
ATOM   3621 1HB  PHE A 221      21.989  22.441 -18.212  1.00  1.320          H  
ATOM   3622 2HB  PHE A 221      21.563  23.735 -17.098  1.00  1.320          H  
ATOM   3623  HD1 PHE A 221      23.458  20.639 -17.569  1.00  1.320          H  
ATOM   3624  HD2 PHE A 221      22.533  23.845 -14.880  1.00  1.320          H  
ATOM   3625  HE1 PHE A 221      25.317  19.994 -16.145  1.00  1.320          H  
ATOM   3626  HE2 PHE A 221      24.436  23.175 -13.465  1.00  1.320          H  
ATOM   3627  HZ  PHE A 221      25.842  21.231 -14.106  1.00  1.320          H  
ATOM   3628  N   TRP A 222      18.428  23.121 -16.964  1.00  0.820          N  
ATOM   3629  CA  TRP A 222      17.250  23.602 -17.682  1.00  0.830          C  
ATOM   3630  C   TRP A 222      16.985  25.028 -17.261  1.00  0.920          C  
ATOM   3631  O   TRP A 222      16.812  25.309 -16.075  1.00  1.140          O  
ATOM   3632  CB  TRP A 222      16.054  22.715 -17.323  1.00  1.160          C  
ATOM   3633  CG  TRP A 222      14.842  22.932 -18.105  1.00  1.160          C  
ATOM   3634  CD1 TRP A 222      14.501  22.260 -19.218  1.00  1.160          C  
ATOM   3635  CD2 TRP A 222      13.780  23.857 -17.856  1.00  1.160          C  
ATOM   3636  NE1 TRP A 222      13.313  22.699 -19.694  1.00  1.160          N  
ATOM   3637  CE2 TRP A 222      12.849  23.680 -18.869  1.00  1.160          C  
ATOM   3638  CE3 TRP A 222      13.541  24.805 -16.870  1.00  1.160          C  
ATOM   3639  CZ2 TRP A 222      11.691  24.417 -18.926  1.00  1.160          C  
ATOM   3640  CZ3 TRP A 222      12.380  25.537 -16.923  1.00  1.160          C  
ATOM   3641  CH2 TRP A 222      11.477  25.352 -17.924  1.00  1.160          C  
ATOM   3642  H   TRP A 222      18.629  23.360 -15.983  1.00  0.980          H  
ATOM   3643  HA  TRP A 222      17.432  23.575 -18.758  1.00  1.000          H  
ATOM   3644 1HB  TRP A 222      16.334  21.688 -17.431  1.00  1.390          H  
ATOM   3645 2HB  TRP A 222      15.799  22.868 -16.290  1.00  1.390          H  
ATOM   3646  HD1 TRP A 222      15.085  21.478 -19.657  1.00  1.390          H  
ATOM   3647  HE1 TRP A 222      12.851  22.331 -20.529  1.00  1.390          H  
ATOM   3648  HE3 TRP A 222      14.254  24.958 -16.062  1.00  1.390          H  
ATOM   3649  HZ2 TRP A 222      10.957  24.283 -19.716  1.00  1.390          H  
ATOM   3650  HZ3 TRP A 222      12.202  26.264 -16.146  1.00  1.390          H  
ATOM   3651  HH2 TRP A 222      10.569  25.949 -17.934  1.00  1.390          H  
ATOM   3652  N   ARG A 223      16.924  25.944 -18.231  1.00  0.990          N  
ATOM   3653  CA  ARG A 223      16.693  27.363 -17.941  1.00  1.190          C  
ATOM   3654  C   ARG A 223      17.687  27.830 -16.861  1.00  1.190          C  
ATOM   3655  O   ARG A 223      17.343  28.585 -15.951  1.00  1.500          O  
ATOM   3656  CB  ARG A 223      15.262  27.621 -17.491  1.00  1.590          C  
ATOM   3657  CG  ARG A 223      14.819  29.097 -17.403  1.00  1.590          C  
ATOM   3658  CD  ARG A 223      13.474  29.211 -16.827  1.00  1.590          C  
ATOM   3659  NE  ARG A 223      13.480  28.797 -15.425  1.00  1.590          N  
ATOM   3660  CZ  ARG A 223      12.391  28.615 -14.649  1.00  1.590          C  
ATOM   3661  NH1 ARG A 223      11.179  28.815 -15.133  1.00  1.590          N  
ATOM   3662  NH2 ARG A 223      12.549  28.229 -13.393  1.00  1.590          N  
ATOM   3663  H   ARG A 223      17.068  25.654 -19.210  1.00  1.190          H  
ATOM   3664  HA  ARG A 223      16.872  27.937 -18.850  1.00  1.430          H  
ATOM   3665 1HB  ARG A 223      14.584  27.125 -18.182  1.00  1.900          H  
ATOM   3666 2HB  ARG A 223      15.119  27.185 -16.510  1.00  1.900          H  
ATOM   3667 1HG  ARG A 223      15.477  29.695 -16.791  1.00  1.900          H  
ATOM   3668 2HG  ARG A 223      14.792  29.516 -18.405  1.00  1.900          H  
ATOM   3669 1HD  ARG A 223      13.146  30.248 -16.879  1.00  1.900          H  
ATOM   3670 2HD  ARG A 223      12.787  28.573 -17.379  1.00  1.900          H  
ATOM   3671  HE  ARG A 223      14.393  28.628 -15.002  1.00  1.900          H  
ATOM   3672 1HH1 ARG A 223      11.055  29.110 -16.090  1.00  1.900          H  
ATOM   3673 2HH1 ARG A 223      10.368  28.677 -14.544  1.00  1.900          H  
ATOM   3674 1HH2 ARG A 223      13.482  28.076 -13.029  1.00  1.900          H  
ATOM   3675 2HH2 ARG A 223      11.745  28.089 -12.797  1.00  1.900          H  
ATOM   3676  N   ASN A 224      18.928  27.370 -16.993  1.00  1.430          N  
ATOM   3677  CA  ASN A 224      20.067  27.648 -16.125  1.00  1.650          C  
ATOM   3678  C   ASN A 224      20.047  27.079 -14.687  1.00  1.520          C  
ATOM   3679  O   ASN A 224      20.959  27.401 -13.921  1.00  1.740          O  
ATOM   3680  CB  ASN A 224      20.291  29.148 -16.046  1.00  2.220          C  
ATOM   3681  CG  ASN A 224      20.485  29.751 -17.393  1.00  2.220          C  
ATOM   3682  OD1 ASN A 224      21.150  29.174 -18.262  1.00  2.220          O  
ATOM   3683  ND2 ASN A 224      19.915  30.912 -17.596  1.00  2.220          N  
ATOM   3684  H   ASN A 224      19.102  26.761 -17.782  1.00  1.720          H  
ATOM   3685  HA  ASN A 224      20.943  27.212 -16.604  1.00  1.980          H  
ATOM   3686 1HB  ASN A 224      19.470  29.644 -15.535  1.00  2.670          H  
ATOM   3687 2HB  ASN A 224      21.188  29.338 -15.459  1.00  2.670          H  
ATOM   3688 1HD2 ASN A 224      20.008  31.368 -18.481  1.00  2.670          H  
ATOM   3689 2HD2 ASN A 224      19.382  31.342 -16.865  1.00  2.670          H  
ATOM   3690  N   THR A 225      19.112  26.188 -14.313  1.00  1.280          N  
ATOM   3691  CA  THR A 225      19.222  25.598 -12.968  1.00  1.290          C  
ATOM   3692  C   THR A 225      19.636  24.129 -13.070  1.00  1.060          C  
ATOM   3693  O   THR A 225      19.528  23.521 -14.139  1.00  0.880          O  
ATOM   3694  CB  THR A 225      17.933  25.767 -12.128  1.00  1.800          C  
ATOM   3695  OG1 THR A 225      16.846  25.071 -12.717  1.00  1.800          O  
ATOM   3696  CG2 THR A 225      17.580  27.232 -12.053  1.00  1.800          C  
ATOM   3697  H   THR A 225      18.321  25.953 -14.919  1.00  1.540          H  
ATOM   3698  HA  THR A 225      20.009  26.114 -12.423  1.00  1.550          H  
ATOM   3699  HB  THR A 225      18.102  25.377 -11.125  1.00  2.160          H  
ATOM   3700  HG1 THR A 225      16.146  24.965 -12.065  1.00  2.160          H  
ATOM   3701 1HG2 THR A 225      16.680  27.361 -11.456  1.00  2.160          H  
ATOM   3702 2HG2 THR A 225      18.404  27.778 -11.595  1.00  2.160          H  
ATOM   3703 3HG2 THR A 225      17.403  27.620 -13.060  1.00  2.160          H  
ATOM   3704  N   SER A 226      20.111  23.555 -11.951  1.00  1.190          N  
ATOM   3705  CA  SER A 226      20.612  22.169 -11.922  1.00  1.010          C  
ATOM   3706  C   SER A 226      19.648  21.102 -11.406  1.00  0.940          C  
ATOM   3707  O   SER A 226      19.119  21.208 -10.295  1.00  1.020          O  
ATOM   3708  CB  SER A 226      21.833  22.104 -11.016  1.00  1.490          C  
ATOM   3709  OG  SER A 226      22.888  22.891 -11.493  1.00  1.490          O  
ATOM   3710  H   SER A 226      20.162  24.101 -11.104  1.00  1.430          H  
ATOM   3711  HA  SER A 226      20.900  21.893 -12.940  1.00  1.210          H  
ATOM   3712 1HB  SER A 226      21.555  22.435 -10.016  1.00  1.780          H  
ATOM   3713 2HB  SER A 226      22.157  21.070 -10.933  1.00  1.780          H  
ATOM   3714  HG  SER A 226      23.621  22.736 -10.890  1.00  1.780          H  
ATOM   3715  N   PHE A 227      19.527  20.022 -12.179  1.00  0.830          N  
ATOM   3716  CA  PHE A 227      18.727  18.847 -11.860  1.00  0.830          C  
ATOM   3717  C   PHE A 227      19.596  17.570 -11.951  1.00  0.720          C  
ATOM   3718  O   PHE A 227      19.650  16.955 -13.017  1.00  0.630          O  
ATOM   3719  CB  PHE A 227      17.574  18.771 -12.853  1.00  1.160          C  
ATOM   3720  CG  PHE A 227      16.741  19.983 -12.792  1.00  1.160          C  
ATOM   3721  CD1 PHE A 227      17.028  21.063 -13.610  1.00  1.160          C  
ATOM   3722  CD2 PHE A 227      15.700  20.083 -11.898  1.00  1.160          C  
ATOM   3723  CE1 PHE A 227      16.300  22.204 -13.528  1.00  1.160          C  
ATOM   3724  CE2 PHE A 227      14.963  21.236 -11.818  1.00  1.160          C  
ATOM   3725  CZ  PHE A 227      15.269  22.297 -12.634  1.00  1.160          C  
ATOM   3726  H   PHE A 227      19.950  20.063 -13.103  1.00  1.000          H  
ATOM   3727  HA  PHE A 227      18.301  18.963 -10.868  1.00  1.000          H  
ATOM   3728 1HB  PHE A 227      17.958  18.668 -13.861  1.00  1.390          H  
ATOM   3729 2HB  PHE A 227      16.957  17.919 -12.634  1.00  1.390          H  
ATOM   3730  HD1 PHE A 227      17.865  21.003 -14.316  1.00  1.390          H  
ATOM   3731  HD2 PHE A 227      15.472  19.241 -11.243  1.00  1.390          H  
ATOM   3732  HE1 PHE A 227      16.550  23.053 -14.170  1.00  1.390          H  
ATOM   3733  HE2 PHE A 227      14.143  21.314 -11.107  1.00  1.390          H  
ATOM   3734  HZ  PHE A 227      14.692  23.214 -12.573  1.00  1.390          H  
ATOM   3735  N   PRO A 228      20.228  17.117 -10.845  1.00  0.750          N  
ATOM   3736  CA  PRO A 228      21.176  15.997 -10.762  1.00  0.710          C  
ATOM   3737  C   PRO A 228      20.607  14.698 -11.319  1.00  0.650          C  
ATOM   3738  O   PRO A 228      19.424  14.402 -11.127  1.00  0.670          O  
ATOM   3739  CB  PRO A 228      21.404  15.878  -9.248  1.00  1.060          C  
ATOM   3740  CG  PRO A 228      21.149  17.266  -8.715  1.00  1.060          C  
ATOM   3741  CD  PRO A 228      20.012  17.798  -9.552  1.00  1.060          C  
ATOM   3742  HA  PRO A 228      22.112  16.258 -11.274  1.00  0.850          H  
ATOM   3743 1HB  PRO A 228      20.731  15.116  -8.824  1.00  1.280          H  
ATOM   3744 2HB  PRO A 228      22.433  15.532  -9.063  1.00  1.280          H  
ATOM   3745 1HG  PRO A 228      20.895  17.218  -7.646  1.00  1.280          H  
ATOM   3746 2HG  PRO A 228      22.059  17.879  -8.799  1.00  1.280          H  
ATOM   3747 1HD  PRO A 228      19.040  17.514  -9.122  1.00  1.280          H  
ATOM   3748 2HD  PRO A 228      20.137  18.885  -9.634  1.00  1.280          H  
ATOM   3749  N   LEU A 229      21.456  13.927 -11.999  1.00  0.600          N  
ATOM   3750  CA  LEU A 229      21.082  12.669 -12.631  1.00  0.570          C  
ATOM   3751  C   LEU A 229      21.669  11.438 -11.962  1.00  0.580          C  
ATOM   3752  O   LEU A 229      22.672  11.506 -11.249  1.00  0.660          O  
ATOM   3753  CB  LEU A 229      21.525  12.710 -14.083  1.00  0.810          C  
ATOM   3754  CG  LEU A 229      21.031  13.927 -14.858  1.00  0.810          C  
ATOM   3755  CD1 LEU A 229      21.594  13.924 -16.235  1.00  0.810          C  
ATOM   3756  CD2 LEU A 229      19.571  13.934 -14.888  1.00  0.810          C  
ATOM   3757  H   LEU A 229      22.426  14.227 -12.119  1.00  0.720          H  
ATOM   3758  HA  LEU A 229      20.003  12.552 -12.565  1.00  0.680          H  
ATOM   3759 1HB  LEU A 229      22.603  12.680 -14.112  1.00  0.970          H  
ATOM   3760 2HB  LEU A 229      21.142  11.823 -14.581  1.00  0.970          H  
ATOM   3761  HG  LEU A 229      21.362  14.815 -14.372  1.00  0.970          H  
ATOM   3762 1HD1 LEU A 229      21.230  14.794 -16.745  1.00  0.970          H  
ATOM   3763 2HD1 LEU A 229      22.681  13.952 -16.196  1.00  0.970          H  
ATOM   3764 3HD1 LEU A 229      21.277  13.047 -16.758  1.00  0.970          H  
ATOM   3765 1HD2 LEU A 229      19.225  14.802 -15.423  1.00  0.970          H  
ATOM   3766 2HD2 LEU A 229      19.216  13.038 -15.369  1.00  0.970          H  
ATOM   3767 3HD2 LEU A 229      19.186  13.982 -13.893  1.00  0.970          H  
ATOM   3768  N   ASP A 230      21.030  10.305 -12.226  1.00  0.650          N  
ATOM   3769  CA  ASP A 230      21.410   8.989 -11.727  1.00  0.700          C  
ATOM   3770  C   ASP A 230      20.954   7.908 -12.721  1.00  0.570          C  
ATOM   3771  O   ASP A 230      20.379   8.209 -13.771  1.00  0.540          O  
ATOM   3772  CB  ASP A 230      20.810   8.777 -10.318  1.00  0.960          C  
ATOM   3773  CG  ASP A 230      21.554   7.741  -9.402  1.00  0.960          C  
ATOM   3774  OD1 ASP A 230      22.147   6.818  -9.931  1.00  0.960          O  
ATOM   3775  OD2 ASP A 230      21.503   7.886  -8.203  1.00  0.960          O  
ATOM   3776  H   ASP A 230      20.217  10.363 -12.815  1.00  0.780          H  
ATOM   3777  HA  ASP A 230      22.492   8.946 -11.643  1.00  0.840          H  
ATOM   3778 1HB  ASP A 230      20.802   9.734  -9.795  1.00  1.150          H  
ATOM   3779 2HB  ASP A 230      19.772   8.460 -10.419  1.00  1.150          H  
ATOM   3780  N   ALA A 231      21.214   6.648 -12.398  1.00  0.550          N  
ATOM   3781  CA  ALA A 231      20.895   5.506 -13.256  1.00  0.500          C  
ATOM   3782  C   ALA A 231      19.410   5.400 -13.607  1.00  0.460          C  
ATOM   3783  O   ALA A 231      19.064   4.942 -14.703  1.00  0.440          O  
ATOM   3784  CB  ALA A 231      21.331   4.223 -12.589  1.00  0.720          C  
ATOM   3785  H   ALA A 231      21.687   6.487 -11.507  1.00  0.660          H  
ATOM   3786  HA  ALA A 231      21.452   5.620 -14.183  1.00  0.600          H  
ATOM   3787 1HB  ALA A 231      21.140   3.376 -13.245  1.00  0.860          H  
ATOM   3788 2HB  ALA A 231      22.380   4.278 -12.373  1.00  0.860          H  
ATOM   3789 3HB  ALA A 231      20.781   4.094 -11.658  1.00  0.860          H  
ATOM   3790  N   ASP A 232      18.509   5.851 -12.728  1.00  0.470          N  
ATOM   3791  CA  ASP A 232      17.087   5.712 -12.984  1.00  0.490          C  
ATOM   3792  C   ASP A 232      16.525   6.804 -13.878  1.00  0.390          C  
ATOM   3793  O   ASP A 232      15.312   6.864 -14.084  1.00  0.390          O  
ATOM   3794  CB  ASP A 232      16.317   5.679 -11.662  1.00  0.680          C  
ATOM   3795  CG  ASP A 232      16.546   6.949 -10.868  1.00  0.680          C  
ATOM   3796  OD1 ASP A 232      17.623   7.485 -11.033  1.00  0.680          O  
ATOM   3797  OD2 ASP A 232      15.669   7.429 -10.162  1.00  0.680          O  
ATOM   3798  H   ASP A 232      18.767   6.289 -11.835  1.00  0.560          H  
ATOM   3799  HA  ASP A 232      16.929   4.759 -13.480  1.00  0.590          H  
ATOM   3800 1HB  ASP A 232      15.247   5.563 -11.860  1.00  0.810          H  
ATOM   3801 2HB  ASP A 232      16.639   4.822 -11.069  1.00  0.810          H  
ATOM   3802  N   LYS A 233      17.394   7.665 -14.412  1.00  0.420          N  
ATOM   3803  CA  LYS A 233      16.962   8.715 -15.316  1.00  0.400          C  
ATOM   3804  C   LYS A 233      17.393   8.421 -16.756  1.00  0.380          C  
ATOM   3805  O   LYS A 233      17.027   9.174 -17.660  1.00  0.430          O  
ATOM   3806  CB  LYS A 233      17.510  10.093 -14.880  1.00  0.570          C  
ATOM   3807  CG  LYS A 233      16.623  10.891 -13.881  1.00  0.570          C  
ATOM   3808  CD  LYS A 233      16.622  10.265 -12.490  1.00  0.570          C  
ATOM   3809  CE  LYS A 233      15.691  10.970 -11.521  1.00  0.570          C  
ATOM   3810  NZ  LYS A 233      15.784  10.364 -10.121  1.00  0.570          N  
ATOM   3811  H   LYS A 233      18.387   7.604 -14.165  1.00  0.500          H  
ATOM   3812  HA  LYS A 233      15.873   8.764 -15.303  1.00  0.480          H  
ATOM   3813 1HB  LYS A 233      18.494   9.962 -14.435  1.00  0.680          H  
ATOM   3814 2HB  LYS A 233      17.629  10.720 -15.757  1.00  0.680          H  
ATOM   3815 1HG  LYS A 233      17.007  11.908 -13.803  1.00  0.680          H  
ATOM   3816 2HG  LYS A 233      15.602  10.940 -14.256  1.00  0.680          H  
ATOM   3817 1HD  LYS A 233      16.257   9.256 -12.561  1.00  0.680          H  
ATOM   3818 2HD  LYS A 233      17.632  10.235 -12.081  1.00  0.680          H  
ATOM   3819 1HE  LYS A 233      15.940  12.030 -11.473  1.00  0.680          H  
ATOM   3820 2HE  LYS A 233      14.666  10.862 -11.887  1.00  0.680          H  
ATOM   3821 1HZ  LYS A 233      15.150  10.833  -9.501  1.00  0.680          H  
ATOM   3822 2HZ  LYS A 233      15.552   9.337 -10.139  1.00  0.680          H  
ATOM   3823 3HZ  LYS A 233      16.725  10.466  -9.777  1.00  0.680          H  
ATOM   3824  N   ILE A 234      18.217   7.379 -16.981  1.00  0.350          N  
ATOM   3825  CA  ILE A 234      18.744   7.155 -18.336  1.00  0.360          C  
ATOM   3826  C   ILE A 234      18.260   5.861 -18.995  1.00  0.310          C  
ATOM   3827  O   ILE A 234      18.247   4.788 -18.387  1.00  0.310          O  
ATOM   3828  CB  ILE A 234      20.304   7.223 -18.348  1.00  0.500          C  
ATOM   3829  CG1 ILE A 234      20.837   7.128 -19.826  1.00  0.500          C  
ATOM   3830  CG2 ILE A 234      20.917   6.136 -17.463  1.00  0.500          C  
ATOM   3831  CD1 ILE A 234      22.310   7.493 -20.001  1.00  0.500          C  
ATOM   3832  H   ILE A 234      18.472   6.736 -16.225  1.00  0.420          H  
ATOM   3833  HA  ILE A 234      18.394   7.963 -18.968  1.00  0.430          H  
ATOM   3834  HB  ILE A 234      20.612   8.193 -17.959  1.00  0.600          H  
ATOM   3835 1HG1 ILE A 234      20.688   6.119 -20.201  1.00  0.600          H  
ATOM   3836 2HG1 ILE A 234      20.258   7.815 -20.441  1.00  0.600          H  
ATOM   3837 1HG2 ILE A 234      21.989   6.222 -17.462  1.00  0.600          H  
ATOM   3838 2HG2 ILE A 234      20.552   6.258 -16.449  1.00  0.600          H  
ATOM   3839 3HG2 ILE A 234      20.643   5.146 -17.829  1.00  0.600          H  
ATOM   3840 1HD1 ILE A 234      22.575   7.425 -21.051  1.00  0.600          H  
ATOM   3841 2HD1 ILE A 234      22.472   8.505 -19.651  1.00  0.600          H  
ATOM   3842 3HD1 ILE A 234      22.940   6.818 -19.436  1.00  0.600          H  
ATOM   3843  N   LEU A 235      17.895   5.986 -20.270  1.00  0.290          N  
ATOM   3844  CA  LEU A 235      17.445   4.899 -21.122  1.00  0.280          C  
ATOM   3845  C   LEU A 235      18.619   4.442 -21.983  1.00  0.290          C  
ATOM   3846  O   LEU A 235      19.153   5.218 -22.780  1.00  0.450          O  
ATOM   3847  CB  LEU A 235      16.380   5.415 -22.087  1.00  0.400          C  
ATOM   3848  CG  LEU A 235      15.191   6.167 -21.521  1.00  0.400          C  
ATOM   3849  CD1 LEU A 235      14.406   6.691 -22.689  1.00  0.400          C  
ATOM   3850  CD2 LEU A 235      14.338   5.265 -20.655  1.00  0.400          C  
ATOM   3851  H   LEU A 235      17.938   6.910 -20.698  1.00  0.350          H  
ATOM   3852  HA  LEU A 235      17.087   4.067 -20.515  1.00  0.340          H  
ATOM   3853 1HB  LEU A 235      16.863   6.067 -22.811  1.00  0.480          H  
ATOM   3854 2HB  LEU A 235      15.992   4.570 -22.605  1.00  0.480          H  
ATOM   3855  HG  LEU A 235      15.544   7.012 -20.934  1.00  0.480          H  
ATOM   3856 1HD1 LEU A 235      13.559   7.252 -22.351  1.00  0.480          H  
ATOM   3857 2HD1 LEU A 235      15.048   7.338 -23.288  1.00  0.480          H  
ATOM   3858 3HD1 LEU A 235      14.072   5.857 -23.286  1.00  0.480          H  
ATOM   3859 1HD2 LEU A 235      13.486   5.819 -20.270  1.00  0.480          H  
ATOM   3860 2HD2 LEU A 235      13.986   4.430 -21.251  1.00  0.480          H  
ATOM   3861 3HD2 LEU A 235      14.934   4.899 -19.824  1.00  0.480          H  
ATOM   3862  N   LEU A 236      19.045   3.206 -21.857  1.00  0.280          N  
ATOM   3863  CA  LEU A 236      20.175   2.807 -22.679  1.00  0.280          C  
ATOM   3864  C   LEU A 236      19.682   2.246 -24.005  1.00  0.270          C  
ATOM   3865  O   LEU A 236      18.598   1.664 -24.080  1.00  0.330          O  
ATOM   3866  CB  LEU A 236      21.061   1.836 -21.910  1.00  0.390          C  
ATOM   3867  CG  LEU A 236      21.641   2.390 -20.570  1.00  0.390          C  
ATOM   3868  CD1 LEU A 236      22.441   1.304 -19.902  1.00  0.390          C  
ATOM   3869  CD2 LEU A 236      22.522   3.638 -20.819  1.00  0.390          C  
ATOM   3870  H   LEU A 236      18.616   2.574 -21.193  1.00  0.340          H  
ATOM   3871  HA  LEU A 236      20.770   3.681 -22.925  1.00  0.340          H  
ATOM   3872 1HB  LEU A 236      20.472   0.978 -21.665  1.00  0.470          H  
ATOM   3873 2HB  LEU A 236      21.895   1.532 -22.547  1.00  0.470          H  
ATOM   3874  HG  LEU A 236      20.819   2.663 -19.908  1.00  0.470          H  
ATOM   3875 1HD1 LEU A 236      22.829   1.678 -18.955  1.00  0.470          H  
ATOM   3876 2HD1 LEU A 236      21.811   0.437 -19.712  1.00  0.470          H  
ATOM   3877 3HD1 LEU A 236      23.263   1.025 -20.550  1.00  0.470          H  
ATOM   3878 1HD2 LEU A 236      22.907   3.997 -19.868  1.00  0.470          H  
ATOM   3879 2HD2 LEU A 236      23.356   3.379 -21.475  1.00  0.470          H  
ATOM   3880 3HD2 LEU A 236      21.950   4.430 -21.277  1.00  0.470          H  
ATOM   3881  N   ARG A 237      20.505   2.381 -25.038  1.00  0.270          N  
ATOM   3882  CA  ARG A 237      20.177   1.918 -26.388  1.00  0.290          C  
ATOM   3883  C   ARG A 237      19.613   0.499 -26.482  1.00  0.370          C  
ATOM   3884  O   ARG A 237      18.757   0.214 -27.307  1.00  1.000          O  
ATOM   3885  CB  ARG A 237      21.380   2.012 -27.299  1.00  0.400          C  
ATOM   3886  CG  ARG A 237      21.079   1.550 -28.728  1.00  0.400          C  
ATOM   3887  CD  ARG A 237      22.183   1.749 -29.677  1.00  0.400          C  
ATOM   3888  NE  ARG A 237      21.767   1.382 -30.996  1.00  0.400          N  
ATOM   3889  CZ  ARG A 237      21.759   0.124 -31.515  1.00  0.400          C  
ATOM   3890  NH1 ARG A 237      22.154  -0.918 -30.817  1.00  0.400          N  
ATOM   3891  NH2 ARG A 237      21.347  -0.055 -32.744  1.00  0.400          N  
ATOM   3892  H   ARG A 237      21.394   2.882 -24.878  1.00  0.320          H  
ATOM   3893  HA  ARG A 237      19.427   2.600 -26.787  1.00  0.350          H  
ATOM   3894 1HB  ARG A 237      21.732   3.033 -27.335  1.00  0.480          H  
ATOM   3895 2HB  ARG A 237      22.173   1.418 -26.888  1.00  0.480          H  
ATOM   3896 1HG  ARG A 237      20.876   0.484 -28.719  1.00  0.480          H  
ATOM   3897 2HG  ARG A 237      20.203   2.058 -29.099  1.00  0.480          H  
ATOM   3898 1HD  ARG A 237      22.442   2.808 -29.694  1.00  0.480          H  
ATOM   3899 2HD  ARG A 237      23.054   1.182 -29.427  1.00  0.480          H  
ATOM   3900  HE  ARG A 237      21.430   2.158 -31.574  1.00  0.480          H  
ATOM   3901 1HH1 ARG A 237      22.475  -0.808 -29.869  1.00  0.480          H  
ATOM   3902 2HH1 ARG A 237      22.127  -1.833 -31.238  1.00  0.480          H  
ATOM   3903 1HH2 ARG A 237      21.073   0.751 -33.288  1.00  0.480          H  
ATOM   3904 2HH2 ARG A 237      21.334  -0.978 -33.154  1.00  0.480          H  
ATOM   3905  N   GLY A 238      20.097  -0.429 -25.688  1.00  0.480          N  
ATOM   3906  CA  GLY A 238      19.589  -1.791 -25.836  1.00  0.440          C  
ATOM   3907  C   GLY A 238      18.247  -2.070 -25.163  1.00  0.360          C  
ATOM   3908  O   GLY A 238      17.783  -3.207 -25.202  1.00  0.430          O  
ATOM   3909  H   GLY A 238      20.826  -0.198 -25.028  1.00  0.580          H  
ATOM   3910 1HA  GLY A 238      19.507  -2.020 -26.897  1.00  0.530          H  
ATOM   3911 2HA  GLY A 238      20.303  -2.491 -25.449  1.00  0.530          H  
ATOM   3912  N   CYS A 239      17.628  -1.080 -24.529  1.00  0.290          N  
ATOM   3913  CA  CYS A 239      16.373  -1.369 -23.857  1.00  0.300          C  
ATOM   3914  C   CYS A 239      15.155  -1.114 -24.755  1.00  0.270          C  
ATOM   3915  O   CYS A 239      15.229  -0.391 -25.764  1.00  0.260          O  
ATOM   3916  CB  CYS A 239      16.240  -0.569 -22.551  1.00  0.420          C  
ATOM   3917  SG  CYS A 239      15.935   1.181 -22.716  1.00  0.420          S  
ATOM   3918  H   CYS A 239      18.024  -0.139 -24.527  1.00  0.350          H  
ATOM   3919  HA  CYS A 239      16.379  -2.420 -23.594  1.00  0.360          H  
ATOM   3920 1HB  CYS A 239      15.448  -0.985 -21.949  1.00  0.500          H  
ATOM   3921 2HB  CYS A 239      17.159  -0.680 -21.992  1.00  0.500          H  
ATOM   3922  HG  CYS A 239      16.990   1.435 -23.530  1.00  0.500          H  
ATOM   3923  N   VAL A 240      14.034  -1.714 -24.352  1.00  0.270          N  
ATOM   3924  CA  VAL A 240      12.748  -1.576 -25.038  1.00  0.270          C  
ATOM   3925  C   VAL A 240      11.722  -0.888 -24.137  1.00  0.270          C  
ATOM   3926  O   VAL A 240      11.548  -1.235 -22.963  1.00  0.320          O  
ATOM   3927  CB  VAL A 240      12.239  -2.953 -25.555  1.00  0.380          C  
ATOM   3928  CG1 VAL A 240      10.854  -2.826 -26.227  1.00  0.380          C  
ATOM   3929  CG2 VAL A 240      13.234  -3.495 -26.585  1.00  0.380          C  
ATOM   3930  H   VAL A 240      14.116  -2.306 -23.518  1.00  0.320          H  
ATOM   3931  HA  VAL A 240      12.900  -0.944 -25.911  1.00  0.320          H  
ATOM   3932  HB  VAL A 240      12.146  -3.643 -24.722  1.00  0.450          H  
ATOM   3933 1HG1 VAL A 240      10.543  -3.794 -26.588  1.00  0.450          H  
ATOM   3934 2HG1 VAL A 240      10.118  -2.450 -25.526  1.00  0.450          H  
ATOM   3935 3HG1 VAL A 240      10.916  -2.164 -27.068  1.00  0.450          H  
ATOM   3936 1HG2 VAL A 240      12.890  -4.462 -26.959  1.00  0.450          H  
ATOM   3937 2HG2 VAL A 240      13.296  -2.793 -27.410  1.00  0.450          H  
ATOM   3938 3HG2 VAL A 240      14.216  -3.613 -26.133  1.00  0.450          H  
ATOM   3939  N   ILE A 241      11.062   0.114 -24.703  1.00  0.250          N  
ATOM   3940  CA  ILE A 241      10.094   0.942 -23.989  1.00  0.250          C  
ATOM   3941  C   ILE A 241       8.735   0.258 -23.952  1.00  0.300          C  
ATOM   3942  O   ILE A 241       8.116   0.053 -24.990  1.00  0.350          O  
ATOM   3943  CB  ILE A 241       9.976   2.310 -24.728  1.00  0.350          C  
ATOM   3944  CG1 ILE A 241      11.367   3.019 -24.839  1.00  0.350          C  
ATOM   3945  CG2 ILE A 241       8.932   3.217 -24.115  1.00  0.350          C  
ATOM   3946  CD1 ILE A 241      12.075   3.314 -23.542  1.00  0.350          C  
ATOM   3947  H   ILE A 241      11.238   0.276 -25.700  1.00  0.300          H  
ATOM   3948  HA  ILE A 241      10.424   1.085 -22.960  1.00  0.300          H  
ATOM   3949  HB  ILE A 241       9.665   2.108 -25.760  1.00  0.420          H  
ATOM   3950 1HG1 ILE A 241      12.021   2.407 -25.462  1.00  0.420          H  
ATOM   3951 2HG1 ILE A 241      11.209   3.958 -25.332  1.00  0.420          H  
ATOM   3952 1HG2 ILE A 241       8.858   4.141 -24.695  1.00  0.420          H  
ATOM   3953 2HG2 ILE A 241       7.979   2.708 -24.138  1.00  0.420          H  
ATOM   3954 3HG2 ILE A 241       9.189   3.454 -23.092  1.00  0.420          H  
ATOM   3955 1HD1 ILE A 241      12.997   3.813 -23.737  1.00  0.420          H  
ATOM   3956 2HD1 ILE A 241      11.467   3.949 -22.922  1.00  0.420          H  
ATOM   3957 3HD1 ILE A 241      12.285   2.391 -23.037  1.00  0.420          H  
ATOM   3958  N   ARG A 242       8.243  -0.075 -22.761  1.00  0.320          N  
ATOM   3959  CA  ARG A 242       6.986  -0.810 -22.664  1.00  0.380          C  
ATOM   3960  C   ARG A 242       6.031  -0.215 -21.640  1.00  0.420          C  
ATOM   3961  O   ARG A 242       6.392   0.682 -20.882  1.00  0.440          O  
ATOM   3962  CB  ARG A 242       7.231  -2.273 -22.325  1.00  0.510          C  
ATOM   3963  CG  ARG A 242       8.058  -3.042 -23.359  1.00  0.510          C  
ATOM   3964  CD  ARG A 242       8.059  -4.501 -23.088  1.00  0.510          C  
ATOM   3965  NE  ARG A 242       9.008  -5.256 -23.930  1.00  0.510          N  
ATOM   3966  CZ  ARG A 242       8.854  -5.612 -25.231  1.00  0.510          C  
ATOM   3967  NH1 ARG A 242       7.822  -5.235 -25.961  1.00  0.510          N  
ATOM   3968  NH2 ARG A 242       9.799  -6.357 -25.767  1.00  0.510          N  
ATOM   3969  H   ARG A 242       8.782   0.131 -21.911  1.00  0.380          H  
ATOM   3970  HA  ARG A 242       6.493  -0.776 -23.633  1.00  0.460          H  
ATOM   3971 1HB  ARG A 242       7.768  -2.326 -21.380  1.00  0.610          H  
ATOM   3972 2HB  ARG A 242       6.284  -2.795 -22.193  1.00  0.610          H  
ATOM   3973 1HG  ARG A 242       7.660  -2.858 -24.349  1.00  0.610          H  
ATOM   3974 2HG  ARG A 242       9.092  -2.698 -23.314  1.00  0.610          H  
ATOM   3975 1HD  ARG A 242       8.342  -4.656 -22.052  1.00  0.610          H  
ATOM   3976 2HD  ARG A 242       7.060  -4.902 -23.247  1.00  0.610          H  
ATOM   3977  HE  ARG A 242       9.869  -5.613 -23.484  1.00  0.610          H  
ATOM   3978 1HH1 ARG A 242       7.083  -4.644 -25.580  1.00  0.610          H  
ATOM   3979 2HH1 ARG A 242       7.782  -5.505 -26.937  1.00  0.610          H  
ATOM   3980 1HH2 ARG A 242      10.589  -6.648 -25.174  1.00  0.610          H  
ATOM   3981 2HH2 ARG A 242       9.756  -6.649 -26.751  1.00  0.610          H  
ATOM   3982  N   ASN A 243       4.773  -0.668 -21.690  1.00  0.480          N  
ATOM   3983  CA  ASN A 243       3.724  -0.276 -20.746  1.00  0.540          C  
ATOM   3984  C   ASN A 243       3.592   1.244 -20.642  1.00  0.510          C  
ATOM   3985  O   ASN A 243       3.454   1.799 -19.554  1.00  0.640          O  
ATOM   3986  CB  ASN A 243       3.986  -0.880 -19.386  1.00  0.730          C  
ATOM   3987  CG  ASN A 243       4.051  -2.382 -19.384  1.00  0.730          C  
ATOM   3988  OD1 ASN A 243       3.584  -3.091 -20.288  1.00  0.730          O  
ATOM   3989  ND2 ASN A 243       4.617  -2.888 -18.336  1.00  0.730          N  
ATOM   3990  H   ASN A 243       4.539  -1.370 -22.380  1.00  0.580          H  
ATOM   3991  HA  ASN A 243       2.771  -0.654 -21.114  1.00  0.650          H  
ATOM   3992 1HB  ASN A 243       4.920  -0.516 -19.032  1.00  0.880          H  
ATOM   3993 2HB  ASN A 243       3.216  -0.555 -18.684  1.00  0.880          H  
ATOM   3994 1HD2 ASN A 243       4.719  -3.894 -18.213  1.00  0.880          H  
ATOM   3995 2HD2 ASN A 243       4.963  -2.283 -17.622  1.00  0.880          H  
ATOM   3996  N   THR A 244       3.664   1.899 -21.791  1.00  0.490          N  
ATOM   3997  CA  THR A 244       3.564   3.344 -21.934  1.00  0.500          C  
ATOM   3998  C   THR A 244       3.222   3.608 -23.381  1.00  0.520          C  
ATOM   3999  O   THR A 244       3.514   2.762 -24.221  1.00  0.620          O  
ATOM   4000  CB  THR A 244       4.877   4.030 -21.554  1.00  0.700          C  
ATOM   4001  OG1 THR A 244       4.687   5.431 -21.556  1.00  0.700          O  
ATOM   4002  CG2 THR A 244       5.964   3.687 -22.540  1.00  0.700          C  
ATOM   4003  H   THR A 244       3.787   1.348 -22.623  1.00  0.590          H  
ATOM   4004  HA  THR A 244       2.758   3.723 -21.299  1.00  0.600          H  
ATOM   4005  HB  THR A 244       5.172   3.703 -20.554  1.00  0.840          H  
ATOM   4006  HG1 THR A 244       5.438   5.823 -21.114  1.00  0.840          H  
ATOM   4007 1HG2 THR A 244       6.875   4.181 -22.231  1.00  0.840          H  
ATOM   4008 2HG2 THR A 244       6.122   2.615 -22.549  1.00  0.840          H  
ATOM   4009 3HG2 THR A 244       5.700   4.021 -23.542  1.00  0.840          H  
ATOM   4010  N   ASP A 245       2.618   4.747 -23.714  1.00  0.510          N  
ATOM   4011  CA  ASP A 245       2.309   4.980 -25.124  1.00  0.560          C  
ATOM   4012  C   ASP A 245       3.470   5.590 -25.877  1.00  0.490          C  
ATOM   4013  O   ASP A 245       3.659   5.339 -27.078  1.00  0.620          O  
ATOM   4014  CB  ASP A 245       1.045   5.820 -25.254  1.00  0.760          C  
ATOM   4015  CG  ASP A 245      -0.186   5.027 -24.815  1.00  0.760          C  
ATOM   4016  OD1 ASP A 245      -0.532   4.090 -25.511  1.00  0.760          O  
ATOM   4017  OD2 ASP A 245      -0.751   5.325 -23.798  1.00  0.760          O  
ATOM   4018  H   ASP A 245       2.421   5.460 -23.008  1.00  0.610          H  
ATOM   4019  HA  ASP A 245       2.089   4.027 -25.580  1.00  0.670          H  
ATOM   4020 1HB  ASP A 245       1.133   6.715 -24.631  1.00  0.920          H  
ATOM   4021 2HB  ASP A 245       0.913   6.143 -26.289  1.00  0.920          H  
ATOM   4022  N   PHE A 246       4.211   6.431 -25.182  1.00  0.440          N  
ATOM   4023  CA  PHE A 246       5.375   7.082 -25.735  1.00  0.430          C  
ATOM   4024  C   PHE A 246       6.205   7.726 -24.635  1.00  0.400          C  
ATOM   4025  O   PHE A 246       5.713   7.958 -23.514  1.00  0.420          O  
ATOM   4026  CB  PHE A 246       5.011   8.123 -26.801  1.00  0.610          C  
ATOM   4027  CG  PHE A 246       4.254   9.301 -26.327  1.00  0.610          C  
ATOM   4028  CD1 PHE A 246       4.931  10.456 -25.993  1.00  0.610          C  
ATOM   4029  CD2 PHE A 246       2.886   9.279 -26.211  1.00  0.610          C  
ATOM   4030  CE1 PHE A 246       4.254  11.559 -25.567  1.00  0.610          C  
ATOM   4031  CE2 PHE A 246       2.217  10.386 -25.775  1.00  0.610          C  
ATOM   4032  CZ  PHE A 246       2.896  11.525 -25.454  1.00  0.610          C  
ATOM   4033  H   PHE A 246       3.975   6.586 -24.213  1.00  0.530          H  
ATOM   4034  HA  PHE A 246       5.992   6.317 -26.200  1.00  0.520          H  
ATOM   4035 1HB  PHE A 246       5.933   8.488 -27.252  1.00  0.730          H  
ATOM   4036 2HB  PHE A 246       4.447   7.648 -27.595  1.00  0.730          H  
ATOM   4037  HD1 PHE A 246       6.023  10.481 -26.082  1.00  0.730          H  
ATOM   4038  HD2 PHE A 246       2.340   8.371 -26.468  1.00  0.730          H  
ATOM   4039  HE1 PHE A 246       4.801  12.458 -25.317  1.00  0.730          H  
ATOM   4040  HE2 PHE A 246       1.158  10.361 -25.689  1.00  0.730          H  
ATOM   4041  HZ  PHE A 246       2.358  12.398 -25.118  1.00  0.730          H  
ATOM   4042  N   CYS A 247       7.441   8.065 -25.011  1.00  0.400          N  
ATOM   4043  CA  CYS A 247       8.393   8.805 -24.188  1.00  0.420          C  
ATOM   4044  C   CYS A 247       9.241   9.743 -25.042  1.00  0.400          C  
ATOM   4045  O   CYS A 247       9.279   9.623 -26.269  1.00  0.410          O  
ATOM   4046  CB  CYS A 247       9.348   7.848 -23.457  1.00  0.580          C  
ATOM   4047  SG  CYS A 247       8.570   6.635 -22.399  1.00  0.580          S  
ATOM   4048  H   CYS A 247       7.721   7.781 -25.952  1.00  0.480          H  
ATOM   4049  HA  CYS A 247       7.851   9.406 -23.475  1.00  0.500          H  
ATOM   4050 1HB  CYS A 247       9.946   7.317 -24.176  1.00  0.700          H  
ATOM   4051 2HB  CYS A 247      10.029   8.432 -22.846  1.00  0.700          H  
ATOM   4052  HG  CYS A 247       9.700   6.056 -21.979  1.00  0.700          H  
ATOM   4053  N   HIS A 248       9.945  10.657 -24.384  1.00  0.400          N  
ATOM   4054  CA  HIS A 248      10.886  11.554 -25.057  1.00  0.390          C  
ATOM   4055  C   HIS A 248      12.193  11.641 -24.298  1.00  0.360          C  
ATOM   4056  O   HIS A 248      12.207  11.683 -23.054  1.00  0.350          O  
ATOM   4057  CB  HIS A 248      10.327  12.978 -25.194  1.00  0.550          C  
ATOM   4058  CG  HIS A 248       9.159  13.113 -26.099  1.00  0.550          C  
ATOM   4059  ND1 HIS A 248       9.299  13.371 -27.432  1.00  0.550          N  
ATOM   4060  CD2 HIS A 248       7.839  13.016 -25.874  1.00  0.550          C  
ATOM   4061  CE1 HIS A 248       8.102  13.444 -27.986  1.00  0.550          C  
ATOM   4062  NE2 HIS A 248       7.205  13.236 -27.072  1.00  0.550          N  
ATOM   4063  H   HIS A 248       9.814  10.732 -23.372  1.00  0.480          H  
ATOM   4064  HA  HIS A 248      11.107  11.177 -26.053  1.00  0.470          H  
ATOM   4065 1HB  HIS A 248      10.048  13.349 -24.212  1.00  0.660          H  
ATOM   4066 2HB  HIS A 248      11.114  13.631 -25.568  1.00  0.660          H  
ATOM   4067  HD2 HIS A 248       7.380  12.806 -24.930  1.00  0.660          H  
ATOM   4068  HE1 HIS A 248       7.880  13.639 -29.027  1.00  0.660          H  
ATOM   4069  HE2 HIS A 248       6.204  13.243 -27.258  1.00  0.660          H  
ATOM   4070  N   GLY A 249      13.284  11.827 -25.040  1.00  0.350          N  
ATOM   4071  CA  GLY A 249      14.543  12.046 -24.357  1.00  0.350          C  
ATOM   4072  C   GLY A 249      15.714  12.586 -25.193  1.00  0.360          C  
ATOM   4073  O   GLY A 249      15.677  12.587 -26.423  1.00  0.400          O  
ATOM   4074  H   GLY A 249      13.217  11.732 -26.058  1.00  0.420          H  
ATOM   4075 1HA  GLY A 249      14.365  12.686 -23.525  1.00  0.420          H  
ATOM   4076 2HA  GLY A 249      14.834  11.098 -23.923  1.00  0.420          H  
ATOM   4077  N   LEU A 250      16.780  13.014 -24.483  1.00  0.360          N  
ATOM   4078  CA  LEU A 250      18.013  13.554 -25.103  1.00  0.380          C  
ATOM   4079  C   LEU A 250      19.116  12.568 -25.310  1.00  0.360          C  
ATOM   4080  O   LEU A 250      19.555  11.897 -24.378  1.00  0.370          O  
ATOM   4081  CB  LEU A 250      18.679  14.690 -24.301  1.00  0.520          C  
ATOM   4082  CG  LEU A 250      18.147  16.089 -24.384  1.00  0.520          C  
ATOM   4083  CD1 LEU A 250      18.825  16.932 -23.340  1.00  0.520          C  
ATOM   4084  CD2 LEU A 250      18.516  16.666 -25.735  1.00  0.520          C  
ATOM   4085  H   LEU A 250      16.718  12.890 -23.471  1.00  0.430          H  
ATOM   4086  HA  LEU A 250      17.741  13.937 -26.076  1.00  0.460          H  
ATOM   4087 1HB  LEU A 250      18.639  14.406 -23.262  1.00  0.630          H  
ATOM   4088 2HB  LEU A 250      19.732  14.727 -24.600  1.00  0.630          H  
ATOM   4089  HG  LEU A 250      17.114  16.104 -24.256  1.00  0.630          H  
ATOM   4090 1HD1 LEU A 250      18.494  17.936 -23.424  1.00  0.630          H  
ATOM   4091 2HD1 LEU A 250      18.583  16.557 -22.350  1.00  0.630          H  
ATOM   4092 3HD1 LEU A 250      19.902  16.906 -23.495  1.00  0.630          H  
ATOM   4093 1HD2 LEU A 250      18.162  17.694 -25.809  1.00  0.630          H  
ATOM   4094 2HD2 LEU A 250      19.597  16.655 -25.850  1.00  0.630          H  
ATOM   4095 3HD2 LEU A 250      18.084  16.094 -26.542  1.00  0.630          H  
ATOM   4096  N   VAL A 251      19.657  12.566 -26.508  1.00  0.370          N  
ATOM   4097  CA  VAL A 251      20.754  11.657 -26.779  1.00  0.370          C  
ATOM   4098  C   VAL A 251      22.012  12.196 -26.135  1.00  0.390          C  
ATOM   4099  O   VAL A 251      22.420  13.325 -26.407  1.00  0.420          O  
ATOM   4100  CB  VAL A 251      20.980  11.545 -28.286  1.00  0.520          C  
ATOM   4101  CG1 VAL A 251      22.199  10.631 -28.583  1.00  0.520          C  
ATOM   4102  CG2 VAL A 251      19.736  11.043 -28.928  1.00  0.520          C  
ATOM   4103  H   VAL A 251      19.253  13.165 -27.242  1.00  0.440          H  
ATOM   4104  HA  VAL A 251      20.534  10.677 -26.359  1.00  0.440          H  
ATOM   4105  HB  VAL A 251      21.196  12.536 -28.680  1.00  0.620          H  
ATOM   4106 1HG1 VAL A 251      22.359  10.574 -29.654  1.00  0.620          H  
ATOM   4107 2HG1 VAL A 251      23.092  11.015 -28.120  1.00  0.620          H  
ATOM   4108 3HG1 VAL A 251      22.007   9.639 -28.186  1.00  0.620          H  
ATOM   4109 1HG2 VAL A 251      19.872  11.016 -29.958  1.00  0.620          H  
ATOM   4110 2HG2 VAL A 251      19.518  10.065 -28.571  1.00  0.620          H  
ATOM   4111 3HG2 VAL A 251      18.913  11.713 -28.701  1.00  0.620          H  
ATOM   4112  N   ILE A 252      22.625  11.364 -25.305  1.00  0.390          N  
ATOM   4113  CA  ILE A 252      23.850  11.685 -24.610  1.00  0.430          C  
ATOM   4114  C   ILE A 252      25.004  11.052 -25.338  1.00  0.440          C  
ATOM   4115  O   ILE A 252      26.041  11.678 -25.547  1.00  0.480          O  
ATOM   4116  CB  ILE A 252      23.867  11.170 -23.163  1.00  0.590          C  
ATOM   4117  CG1 ILE A 252      22.766  11.836 -22.321  1.00  0.590          C  
ATOM   4118  CG2 ILE A 252      25.235  11.482 -22.574  1.00  0.590          C  
ATOM   4119  CD1 ILE A 252      22.550  11.187 -20.988  1.00  0.590          C  
ATOM   4120  H   ILE A 252      22.199  10.450 -25.165  1.00  0.470          H  
ATOM   4121  HA  ILE A 252      23.984  12.757 -24.614  1.00  0.520          H  
ATOM   4122  HB  ILE A 252      23.701  10.093 -23.154  1.00  0.700          H  
ATOM   4123 1HG1 ILE A 252      23.046  12.855 -22.139  1.00  0.700          H  
ATOM   4124 2HG1 ILE A 252      21.824  11.826 -22.879  1.00  0.700          H  
ATOM   4125 1HG2 ILE A 252      25.303  11.113 -21.568  1.00  0.700          H  
ATOM   4126 2HG2 ILE A 252      26.003  11.024 -23.142  1.00  0.700          H  
ATOM   4127 3HG2 ILE A 252      25.401  12.547 -22.582  1.00  0.700          H  
ATOM   4128 1HD1 ILE A 252      21.801  11.710 -20.449  1.00  0.700          H  
ATOM   4129 2HD1 ILE A 252      22.234  10.167 -21.155  1.00  0.700          H  
ATOM   4130 3HD1 ILE A 252      23.448  11.198 -20.407  1.00  0.700          H  
ATOM   4131  N   PHE A 253      24.843   9.775 -25.669  1.00  0.430          N  
ATOM   4132  CA  PHE A 253      25.907   9.060 -26.341  1.00  0.460          C  
ATOM   4133  C   PHE A 253      25.300   8.403 -27.567  1.00  0.450          C  
ATOM   4134  O   PHE A 253      24.129   8.009 -27.546  1.00  0.480          O  
ATOM   4135  CB  PHE A 253      26.513   7.980 -25.448  1.00  0.630          C  
ATOM   4136  CG  PHE A 253      26.994   8.438 -24.091  1.00  0.630          C  
ATOM   4137  CD1 PHE A 253      26.305   8.037 -22.939  1.00  0.630          C  
ATOM   4138  CD2 PHE A 253      28.065   9.283 -23.944  1.00  0.630          C  
ATOM   4139  CE1 PHE A 253      26.702   8.457 -21.682  1.00  0.630          C  
ATOM   4140  CE2 PHE A 253      28.456   9.719 -22.685  1.00  0.630          C  
ATOM   4141  CZ  PHE A 253      27.787   9.303 -21.554  1.00  0.630          C  
ATOM   4142  H   PHE A 253      23.949   9.326 -25.467  1.00  0.520          H  
ATOM   4143  HA  PHE A 253      26.683   9.758 -26.660  1.00  0.550          H  
ATOM   4144 1HB  PHE A 253      25.826   7.177 -25.314  1.00  0.760          H  
ATOM   4145 2HB  PHE A 253      27.345   7.578 -25.957  1.00  0.760          H  
ATOM   4146  HD1 PHE A 253      25.451   7.372 -23.036  1.00  0.760          H  
ATOM   4147  HD2 PHE A 253      28.599   9.618 -24.822  1.00  0.760          H  
ATOM   4148  HE1 PHE A 253      26.157   8.125 -20.803  1.00  0.760          H  
ATOM   4149  HE2 PHE A 253      29.293  10.391 -22.584  1.00  0.760          H  
ATOM   4150  HZ  PHE A 253      28.116   9.649 -20.566  1.00  0.760          H  
ATOM   4151  N   ALA A 254      26.092   8.200 -28.608  1.00  0.470          N  
ATOM   4152  CA  ALA A 254      25.587   7.537 -29.805  1.00  0.480          C  
ATOM   4153  C   ALA A 254      26.641   6.598 -30.356  1.00  0.460          C  
ATOM   4154  O   ALA A 254      27.834   6.834 -30.172  1.00  0.480          O  
ATOM   4155  CB  ALA A 254      25.203   8.579 -30.842  1.00  0.670          C  
ATOM   4156  H   ALA A 254      27.052   8.532 -28.598  1.00  0.560          H  
ATOM   4157  HA  ALA A 254      24.710   6.947 -29.544  1.00  0.580          H  
ATOM   4158 1HB  ALA A 254      24.830   8.090 -31.713  1.00  0.800          H  
ATOM   4159 2HB  ALA A 254      24.436   9.239 -30.441  1.00  0.800          H  
ATOM   4160 3HB  ALA A 254      26.089   9.166 -31.112  1.00  0.800          H  
ATOM   4161  N   GLY A 255      26.202   5.508 -30.982  1.00  0.440          N  
ATOM   4162  CA  GLY A 255      27.111   4.581 -31.640  1.00  0.440          C  
ATOM   4163  C   GLY A 255      28.155   4.080 -30.678  1.00  0.420          C  
ATOM   4164  O   GLY A 255      27.865   3.618 -29.570  1.00  0.410          O  
ATOM   4165  H   GLY A 255      25.202   5.360 -31.081  1.00  0.530          H  
ATOM   4166 1HA  GLY A 255      26.545   3.742 -32.050  1.00  0.530          H  
ATOM   4167 2HA  GLY A 255      27.599   5.069 -32.480  1.00  0.530          H  
ATOM   4168  N   ALA A 256      29.405   4.255 -31.080  1.00  0.470          N  
ATOM   4169  CA  ALA A 256      30.594   3.830 -30.352  1.00  0.520          C  
ATOM   4170  C   ALA A 256      30.699   4.409 -28.946  1.00  0.510          C  
ATOM   4171  O   ALA A 256      31.483   3.911 -28.146  1.00  0.530          O  
ATOM   4172  CB  ALA A 256      31.830   4.229 -31.134  1.00  0.710          C  
ATOM   4173  H   ALA A 256      29.532   4.661 -31.999  1.00  0.560          H  
ATOM   4174  HA  ALA A 256      30.559   2.744 -30.262  1.00  0.620          H  
ATOM   4175 1HB  ALA A 256      32.719   3.878 -30.613  1.00  0.850          H  
ATOM   4176 2HB  ALA A 256      31.793   3.787 -32.130  1.00  0.850          H  
ATOM   4177 3HB  ALA A 256      31.864   5.317 -31.217  1.00  0.850          H  
ATOM   4178  N   ASP A 257      29.989   5.494 -28.659  1.00  0.490          N  
ATOM   4179  CA  ASP A 257      30.074   6.118 -27.344  1.00  0.510          C  
ATOM   4180  C   ASP A 257      29.073   5.547 -26.331  1.00  0.460          C  
ATOM   4181  O   ASP A 257      29.130   5.904 -25.156  1.00  0.480          O  
ATOM   4182  CB  ASP A 257      29.775   7.612 -27.468  1.00  0.710          C  
ATOM   4183  CG  ASP A 257      30.771   8.407 -28.279  1.00  0.710          C  
ATOM   4184  OD1 ASP A 257      31.946   8.159 -28.220  1.00  0.710          O  
ATOM   4185  OD2 ASP A 257      30.320   9.314 -28.974  1.00  0.710          O  
ATOM   4186  H   ASP A 257      29.324   5.867 -29.345  1.00  0.590          H  
ATOM   4187  HA  ASP A 257      31.080   5.970 -26.957  1.00  0.610          H  
ATOM   4188 1HB  ASP A 257      28.804   7.727 -27.926  1.00  0.850          H  
ATOM   4189 2HB  ASP A 257      29.720   8.047 -26.469  1.00  0.850          H  
ATOM   4190  N   THR A 258      28.158   4.683 -26.778  1.00  0.430          N  
ATOM   4191  CA  THR A 258      27.101   4.134 -25.912  1.00  0.420          C  
ATOM   4192  C   THR A 258      27.573   2.979 -25.046  1.00  0.430          C  
ATOM   4193  O   THR A 258      28.553   2.304 -25.363  1.00  0.440          O  
ATOM   4194  CB  THR A 258      25.901   3.623 -26.739  1.00  0.590          C  
ATOM   4195  OG1 THR A 258      26.350   2.561 -27.617  1.00  0.590          O  
ATOM   4196  CG2 THR A 258      25.236   4.719 -27.528  1.00  0.590          C  
ATOM   4197  H   THR A 258      28.198   4.381 -27.752  1.00  0.520          H  
ATOM   4198  HA  THR A 258      26.751   4.923 -25.245  1.00  0.500          H  
ATOM   4199  HB  THR A 258      25.165   3.208 -26.055  1.00  0.710          H  
ATOM   4200  HG1 THR A 258      26.911   2.958 -28.324  1.00  0.710          H  
ATOM   4201 1HG2 THR A 258      24.389   4.320 -28.085  1.00  0.710          H  
ATOM   4202 2HG2 THR A 258      24.892   5.491 -26.852  1.00  0.710          H  
ATOM   4203 3HG2 THR A 258      25.956   5.123 -28.197  1.00  0.710          H  
ATOM   4204  N   LYS A 259      26.765   2.622 -24.039  1.00  0.450          N  
ATOM   4205  CA  LYS A 259      27.086   1.515 -23.135  1.00  0.490          C  
ATOM   4206  C   LYS A 259      26.748   0.149 -23.701  1.00  0.550          C  
ATOM   4207  O   LYS A 259      26.899  -0.871 -23.027  1.00  0.750          O  
ATOM   4208  CB  LYS A 259      26.418   1.696 -21.782  1.00  0.670          C  
ATOM   4209  CG  LYS A 259      26.964   2.858 -21.007  1.00  0.670          C  
ATOM   4210  CD  LYS A 259      26.331   2.962 -19.650  1.00  0.670          C  
ATOM   4211  CE  LYS A 259      26.953   4.089 -18.859  1.00  0.670          C  
ATOM   4212  NZ  LYS A 259      26.356   4.224 -17.525  1.00  0.670          N  
ATOM   4213  H   LYS A 259      25.937   3.208 -23.857  1.00  0.540          H  
ATOM   4214  HA  LYS A 259      28.164   1.529 -22.972  1.00  0.590          H  
ATOM   4215 1HB  LYS A 259      25.349   1.853 -21.924  1.00  0.800          H  
ATOM   4216 2HB  LYS A 259      26.550   0.796 -21.182  1.00  0.800          H  
ATOM   4217 1HG  LYS A 259      28.041   2.739 -20.890  1.00  0.800          H  
ATOM   4218 2HG  LYS A 259      26.775   3.780 -21.563  1.00  0.800          H  
ATOM   4219 1HD  LYS A 259      25.266   3.132 -19.744  1.00  0.800          H  
ATOM   4220 2HD  LYS A 259      26.484   2.029 -19.108  1.00  0.800          H  
ATOM   4221 1HE  LYS A 259      28.018   3.878 -18.738  1.00  0.800          H  
ATOM   4222 2HE  LYS A 259      26.836   5.030 -19.399  1.00  0.800          H  
ATOM   4223 1HZ  LYS A 259      26.828   4.966 -17.017  1.00  0.800          H  
ATOM   4224 2HZ  LYS A 259      25.371   4.429 -17.573  1.00  0.800          H  
ATOM   4225 3HZ  LYS A 259      26.474   3.336 -16.994  1.00  0.800          H  
ATOM   4226  N   ILE A 260      26.311   0.130 -24.948  1.00  0.490          N  
ATOM   4227  CA  ILE A 260      26.052  -1.108 -25.635  1.00  0.570          C  
ATOM   4228  C   ILE A 260      27.172  -1.310 -26.650  1.00  0.540          C  
ATOM   4229  O   ILE A 260      27.842  -2.336 -26.613  1.00  0.660          O  
ATOM   4230  CB  ILE A 260      24.633  -1.149 -26.276  1.00  0.770          C  
ATOM   4231  CG1 ILE A 260      24.299  -2.594 -26.704  1.00  0.770          C  
ATOM   4232  CG2 ILE A 260      24.447  -0.191 -27.436  1.00  0.770          C  
ATOM   4233  CD1 ILE A 260      22.835  -2.820 -27.105  1.00  0.770          C  
ATOM   4234  H   ILE A 260      26.170   1.013 -25.415  1.00  0.590          H  
ATOM   4235  HA  ILE A 260      26.105  -1.927 -24.919  1.00  0.680          H  
ATOM   4236  HB  ILE A 260      23.926  -0.867 -25.500  1.00  0.920          H  
ATOM   4237 1HG1 ILE A 260      24.940  -2.871 -27.544  1.00  0.920          H  
ATOM   4238 2HG1 ILE A 260      24.524  -3.249 -25.867  1.00  0.920          H  
ATOM   4239 1HG2 ILE A 260      23.442  -0.256 -27.768  1.00  0.920          H  
ATOM   4240 2HG2 ILE A 260      24.642   0.819 -27.109  1.00  0.920          H  
ATOM   4241 3HG2 ILE A 260      25.086  -0.440 -28.271  1.00  0.920          H  
ATOM   4242 1HD1 ILE A 260      22.665  -3.852 -27.370  1.00  0.920          H  
ATOM   4243 2HD1 ILE A 260      22.242  -2.575 -26.277  1.00  0.920          H  
ATOM   4244 3HD1 ILE A 260      22.550  -2.212 -27.948  1.00  0.920          H  
ATOM   4245  N   MET A 261      27.463  -0.322 -27.510  1.00  0.530          N  
ATOM   4246  CA  MET A 261      28.501  -0.580 -28.501  1.00  0.500          C  
ATOM   4247  C   MET A 261      29.884  -0.680 -27.884  1.00  0.500          C  
ATOM   4248  O   MET A 261      30.721  -1.427 -28.376  1.00  0.520          O  
ATOM   4249  CB  MET A 261      28.494   0.440 -29.614  1.00  0.710          C  
ATOM   4250  CG  MET A 261      27.266   0.395 -30.516  1.00  0.710          C  
ATOM   4251  SD  MET A 261      26.912  -1.271 -31.138  1.00  0.710          S  
ATOM   4252  CE  MET A 261      28.378  -1.677 -32.082  1.00  0.710          C  
ATOM   4253  H   MET A 261      26.943   0.555 -27.519  1.00  0.640          H  
ATOM   4254  HA  MET A 261      28.296  -1.555 -28.943  1.00  0.600          H  
ATOM   4255 1HB  MET A 261      28.541   1.413 -29.157  1.00  0.850          H  
ATOM   4256 2HB  MET A 261      29.390   0.340 -30.219  1.00  0.850          H  
ATOM   4257 1HG  MET A 261      26.401   0.756 -29.965  1.00  0.850          H  
ATOM   4258 2HG  MET A 261      27.419   1.053 -31.370  1.00  0.850          H  
ATOM   4259 1HE  MET A 261      28.270  -2.680 -32.500  1.00  0.850          H  
ATOM   4260 2HE  MET A 261      28.510  -0.954 -32.884  1.00  0.850          H  
ATOM   4261 3HE  MET A 261      29.254  -1.666 -31.432  1.00  0.850          H  
ATOM   4262  N   LYS A 262      30.126   0.020 -26.778  1.00  0.520          N  
ATOM   4263  CA  LYS A 262      31.410  -0.039 -26.090  1.00  0.600          C  
ATOM   4264  C   LYS A 262      31.743  -1.461 -25.659  1.00  0.760          C  
ATOM   4265  O   LYS A 262      32.914  -1.821 -25.537  1.00  0.980          O  
ATOM   4266  CB  LYS A 262      31.443   0.885 -24.882  1.00  0.810          C  
ATOM   4267  CG  LYS A 262      31.509   2.407 -25.155  1.00  0.810          C  
ATOM   4268  CD  LYS A 262      32.918   2.930 -25.498  1.00  0.810          C  
ATOM   4269  CE  LYS A 262      33.807   3.074 -24.249  1.00  0.810          C  
ATOM   4270  NZ  LYS A 262      35.103   3.750 -24.565  1.00  0.810          N  
ATOM   4271  H   LYS A 262      29.405   0.634 -26.385  1.00  0.620          H  
ATOM   4272  HA  LYS A 262      32.178   0.281 -26.792  1.00  0.720          H  
ATOM   4273 1HB  LYS A 262      30.554   0.706 -24.279  1.00  0.970          H  
ATOM   4274 2HB  LYS A 262      32.298   0.616 -24.296  1.00  0.970          H  
ATOM   4275 1HG  LYS A 262      30.869   2.641 -26.002  1.00  0.970          H  
ATOM   4276 2HG  LYS A 262      31.125   2.945 -24.283  1.00  0.970          H  
ATOM   4277 1HD  LYS A 262      33.395   2.251 -26.202  1.00  0.970          H  
ATOM   4278 2HD  LYS A 262      32.824   3.906 -25.975  1.00  0.970          H  
ATOM   4279 1HE  LYS A 262      33.272   3.661 -23.494  1.00  0.970          H  
ATOM   4280 2HE  LYS A 262      34.023   2.090 -23.838  1.00  0.970          H  
ATOM   4281 1HZ  LYS A 262      35.656   3.831 -23.721  1.00  0.970          H  
ATOM   4282 2HZ  LYS A 262      35.613   3.213 -25.254  1.00  0.970          H  
ATOM   4283 3HZ  LYS A 262      34.915   4.675 -24.931  1.00  0.970          H  
ATOM   4284  N   ASN A 263      30.717  -2.269 -25.380  1.00  0.800          N  
ATOM   4285  CA  ASN A 263      30.922  -3.619 -24.923  1.00  1.030          C  
ATOM   4286  C   ASN A 263      30.994  -4.607 -26.084  1.00  0.940          C  
ATOM   4287  O   ASN A 263      31.151  -5.802 -25.858  1.00  1.180          O  
ATOM   4288  CB  ASN A 263      29.840  -4.017 -23.920  1.00  1.350          C  
ATOM   4289  CG  ASN A 263      30.040  -3.436 -22.502  1.00  1.350          C  
ATOM   4290  OD1 ASN A 263      31.177  -3.451 -22.004  1.00  1.350          O  
ATOM   4291  ND2 ASN A 263      28.983  -2.946 -21.858  1.00  1.350          N  
ATOM   4292  H   ASN A 263      29.756  -1.973 -25.554  1.00  0.960          H  
ATOM   4293  HA  ASN A 263      31.884  -3.661 -24.411  1.00  1.240          H  
ATOM   4294 1HB  ASN A 263      28.869  -3.672 -24.299  1.00  1.620          H  
ATOM   4295 2HB  ASN A 263      29.787  -5.102 -23.849  1.00  1.620          H  
ATOM   4296 1HD2 ASN A 263      29.079  -2.542 -20.904  1.00  1.620          H  
ATOM   4297 2HD2 ASN A 263      28.078  -2.956 -22.293  1.00  1.620          H  
ATOM   4298  N   SER A 264      30.906  -4.136 -27.338  1.00  0.780          N  
ATOM   4299  CA  SER A 264      31.008  -5.065 -28.457  1.00  0.830          C  
ATOM   4300  C   SER A 264      32.454  -5.150 -28.969  1.00  1.110          C  
ATOM   4301  O   SER A 264      32.774  -5.927 -29.873  1.00  1.980          O  
ATOM   4302  CB  SER A 264      30.016  -4.725 -29.580  1.00  1.140          C  
ATOM   4303  OG  SER A 264      28.668  -4.928 -29.159  1.00  1.140          O  
ATOM   4304  H   SER A 264      30.775  -3.146 -27.538  1.00  0.940          H  
ATOM   4305  HA  SER A 264      30.736  -6.047 -28.088  1.00  1.000          H  
ATOM   4306 1HB  SER A 264      30.150  -3.685 -29.877  1.00  1.370          H  
ATOM   4307 2HB  SER A 264      30.223  -5.346 -30.447  1.00  1.370          H  
ATOM   4308  HG  SER A 264      28.085  -4.834 -29.955  1.00  1.370          H  
ATOM   4309  N   GLY A 265      33.340  -4.311 -28.435  1.00  1.220          N  
ATOM   4310  CA  GLY A 265      34.749  -4.320 -28.835  1.00  1.620          C  
ATOM   4311  C   GLY A 265      34.954  -4.122 -30.339  1.00  1.100          C  
ATOM   4312  O   GLY A 265      34.451  -3.170 -30.939  1.00  1.340          O  
ATOM   4313  H   GLY A 265      33.028  -3.679 -27.706  1.00  1.460          H  
ATOM   4314 1HA  GLY A 265      35.276  -3.534 -28.292  1.00  1.940          H  
ATOM   4315 2HA  GLY A 265      35.199  -5.264 -28.528  1.00  1.940          H  
ATOM   4316  N   LYS A 266      35.728  -5.031 -30.935  1.00  1.030          N  
ATOM   4317  CA  LYS A 266      36.036  -5.018 -32.364  1.00  0.980          C  
ATOM   4318  C   LYS A 266      35.963  -6.440 -32.909  1.00  0.790          C  
ATOM   4319  O   LYS A 266      36.141  -7.402 -32.159  1.00  1.230          O  
ATOM   4320  CB  LYS A 266      37.419  -4.419 -32.627  1.00  1.390          C  
ATOM   4321  CG  LYS A 266      38.591  -5.219 -32.055  1.00  1.390          C  
ATOM   4322  CD  LYS A 266      39.922  -4.518 -32.329  1.00  1.390          C  
ATOM   4323  CE  LYS A 266      41.103  -5.337 -31.825  1.00  1.390          C  
ATOM   4324  NZ  LYS A 266      42.405  -4.653 -32.079  1.00  1.390          N  
ATOM   4325  H   LYS A 266      36.100  -5.777 -30.365  1.00  1.240          H  
ATOM   4326  HA  LYS A 266      35.287  -4.418 -32.883  1.00  1.180          H  
ATOM   4327 1HB  LYS A 266      37.575  -4.339 -33.704  1.00  1.670          H  
ATOM   4328 2HB  LYS A 266      37.462  -3.412 -32.215  1.00  1.670          H  
ATOM   4329 1HG  LYS A 266      38.462  -5.346 -30.981  1.00  1.670          H  
ATOM   4330 2HG  LYS A 266      38.617  -6.207 -32.521  1.00  1.670          H  
ATOM   4331 1HD  LYS A 266      40.031  -4.368 -33.404  1.00  1.670          H  
ATOM   4332 2HD  LYS A 266      39.931  -3.543 -31.841  1.00  1.670          H  
ATOM   4333 1HE  LYS A 266      40.991  -5.501 -30.754  1.00  1.670          H  
ATOM   4334 2HE  LYS A 266      41.107  -6.302 -32.331  1.00  1.670          H  
ATOM   4335 1HZ  LYS A 266      43.161  -5.228 -31.731  1.00  1.670          H  
ATOM   4336 2HZ  LYS A 266      42.524  -4.507 -33.072  1.00  1.670          H  
ATOM   4337 3HZ  LYS A 266      42.417  -3.762 -31.604  1.00  1.670          H  
ATOM   4338  N   THR A 267      35.692  -6.590 -34.202  1.00  1.030          N  
ATOM   4339  CA  THR A 267      35.720  -7.916 -34.820  1.00  0.940          C  
ATOM   4340  C   THR A 267      37.190  -8.312 -34.981  1.00  0.720          C  
ATOM   4341  O   THR A 267      38.007  -7.498 -35.411  1.00  1.050          O  
ATOM   4342  CB  THR A 267      34.956  -7.938 -36.161  1.00  1.350          C  
ATOM   4343  OG1 THR A 267      33.594  -7.540 -35.935  1.00  1.350          O  
ATOM   4344  CG2 THR A 267      34.928  -9.345 -36.709  1.00  1.350          C  
ATOM   4345  H   THR A 267      35.494  -5.783 -34.786  1.00  1.240          H  
ATOM   4346  HA  THR A 267      35.248  -8.634 -34.151  1.00  1.130          H  
ATOM   4347  HB  THR A 267      35.430  -7.264 -36.875  1.00  1.620          H  
ATOM   4348  HG1 THR A 267      33.145  -7.428 -36.809  1.00  1.620          H  
ATOM   4349 1HG2 THR A 267      34.369  -9.348 -37.647  1.00  1.620          H  
ATOM   4350 2HG2 THR A 267      35.928  -9.701 -36.884  1.00  1.620          H  
ATOM   4351 3HG2 THR A 267      34.437 -10.001 -35.994  1.00  1.620          H  
ATOM   4352  N   ARG A 268      37.542  -9.545 -34.613  1.00  0.620          N  
ATOM   4353  CA  ARG A 268      38.942  -9.961 -34.661  1.00  0.640          C  
ATOM   4354  C   ARG A 268      39.271 -11.067 -35.658  1.00  0.590          C  
ATOM   4355  O   ARG A 268      38.419 -11.878 -36.030  1.00  0.880          O  
ATOM   4356  CB  ARG A 268      39.372 -10.462 -33.290  1.00  0.890          C  
ATOM   4357  CG  ARG A 268      39.303  -9.431 -32.176  1.00  0.890          C  
ATOM   4358  CD  ARG A 268      39.907  -9.928 -30.899  1.00  0.890          C  
ATOM   4359  NE  ARG A 268      39.173 -11.072 -30.300  1.00  0.890          N  
ATOM   4360  CZ  ARG A 268      39.596 -11.764 -29.211  1.00  0.890          C  
ATOM   4361  NH1 ARG A 268      40.724 -11.417 -28.612  1.00  0.890          N  
ATOM   4362  NH2 ARG A 268      38.894 -12.793 -28.733  1.00  0.890          N  
ATOM   4363  H   ARG A 268      36.834 -10.182 -34.282  1.00  0.740          H  
ATOM   4364  HA  ARG A 268      39.544  -9.089 -34.916  1.00  0.770          H  
ATOM   4365 1HB  ARG A 268      38.745 -11.305 -33.006  1.00  1.070          H  
ATOM   4366 2HB  ARG A 268      40.399 -10.831 -33.346  1.00  1.070          H  
ATOM   4367 1HG  ARG A 268      39.836  -8.536 -32.486  1.00  1.070          H  
ATOM   4368 2HG  ARG A 268      38.258  -9.173 -31.984  1.00  1.070          H  
ATOM   4369 1HD  ARG A 268      40.930 -10.244 -31.099  1.00  1.070          H  
ATOM   4370 2HD  ARG A 268      39.910  -9.111 -30.179  1.00  1.070          H  
ATOM   4371  HE  ARG A 268      38.308 -11.367 -30.738  1.00  1.070          H  
ATOM   4372 1HH1 ARG A 268      41.268 -10.643 -28.960  1.00  1.070          H  
ATOM   4373 2HH1 ARG A 268      41.047 -11.926 -27.803  1.00  1.070          H  
ATOM   4374 1HH2 ARG A 268      38.003 -13.097 -29.174  1.00  1.070          H  
ATOM   4375 2HH2 ARG A 268      39.227 -13.293 -27.924  1.00  1.070          H  
ATOM   4376  N   PHE A 269      40.544 -11.091 -36.065  1.00  0.810          N  
ATOM   4377  CA  PHE A 269      41.118 -12.152 -36.886  1.00  1.030          C  
ATOM   4378  C   PHE A 269      41.236 -13.420 -36.046  1.00  0.900          C  
ATOM   4379  O   PHE A 269      41.681 -13.354 -34.897  1.00  1.380          O  
ATOM   4380  CB  PHE A 269      42.506 -11.769 -37.389  1.00  1.350          C  
ATOM   4381  CG  PHE A 269      43.080 -12.789 -38.300  1.00  1.350          C  
ATOM   4382  CD1 PHE A 269      42.752 -12.799 -39.647  1.00  1.350          C  
ATOM   4383  CD2 PHE A 269      43.923 -13.773 -37.806  1.00  1.350          C  
ATOM   4384  CE1 PHE A 269      43.267 -13.761 -40.479  1.00  1.350          C  
ATOM   4385  CE2 PHE A 269      44.429 -14.735 -38.630  1.00  1.350          C  
ATOM   4386  CZ  PHE A 269      44.104 -14.730 -39.973  1.00  1.350          C  
ATOM   4387  H   PHE A 269      41.155 -10.352 -35.747  1.00  0.970          H  
ATOM   4388  HA  PHE A 269      40.460 -12.350 -37.731  1.00  1.240          H  
ATOM   4389 1HB  PHE A 269      42.459 -10.822 -37.923  1.00  1.620          H  
ATOM   4390 2HB  PHE A 269      43.185 -11.642 -36.547  1.00  1.620          H  
ATOM   4391  HD1 PHE A 269      42.085 -12.033 -40.048  1.00  1.620          H  
ATOM   4392  HD2 PHE A 269      44.176 -13.778 -36.744  1.00  1.620          H  
ATOM   4393  HE1 PHE A 269      43.011 -13.758 -41.541  1.00  1.620          H  
ATOM   4394  HE2 PHE A 269      45.088 -15.503 -38.231  1.00  1.620          H  
ATOM   4395  HZ  PHE A 269      44.511 -15.492 -40.632  1.00  1.620          H  
ATOM   4396  N   LYS A 270      40.853 -14.567 -36.601  1.00  0.720          N  
ATOM   4397  CA  LYS A 270      40.921 -15.823 -35.867  1.00  0.650          C  
ATOM   4398  C   LYS A 270      41.677 -16.904 -36.631  1.00  0.660          C  
ATOM   4399  O   LYS A 270      41.675 -16.917 -37.861  1.00  1.060          O  
ATOM   4400  CB  LYS A 270      39.507 -16.276 -35.563  1.00  0.940          C  
ATOM   4401  CG  LYS A 270      38.748 -15.300 -34.677  1.00  0.940          C  
ATOM   4402  CD  LYS A 270      37.352 -15.742 -34.491  1.00  0.940          C  
ATOM   4403  CE  LYS A 270      36.547 -14.776 -33.660  1.00  0.940          C  
ATOM   4404  NZ  LYS A 270      35.138 -15.197 -33.615  1.00  0.940          N  
ATOM   4405  H   LYS A 270      40.507 -14.567 -37.549  1.00  0.860          H  
ATOM   4406  HA  LYS A 270      41.447 -15.650 -34.929  1.00  0.780          H  
ATOM   4407 1HB  LYS A 270      38.952 -16.405 -36.493  1.00  1.130          H  
ATOM   4408 2HB  LYS A 270      39.537 -17.239 -35.057  1.00  1.130          H  
ATOM   4409 1HG  LYS A 270      39.242 -15.218 -33.711  1.00  1.130          H  
ATOM   4410 2HG  LYS A 270      38.728 -14.317 -35.136  1.00  1.130          H  
ATOM   4411 1HD  LYS A 270      36.873 -15.826 -35.467  1.00  1.130          H  
ATOM   4412 2HD  LYS A 270      37.336 -16.720 -34.003  1.00  1.130          H  
ATOM   4413 1HE  LYS A 270      36.940 -14.751 -32.643  1.00  1.130          H  
ATOM   4414 2HE  LYS A 270      36.610 -13.774 -34.091  1.00  1.130          H  
ATOM   4415 1HZ  LYS A 270      34.576 -14.578 -33.063  1.00  1.130          H  
ATOM   4416 2HZ  LYS A 270      34.746 -15.226 -34.584  1.00  1.130          H  
ATOM   4417 3HZ  LYS A 270      35.080 -16.133 -33.210  1.00  1.130          H  
ATOM   4418  N   ARG A 271      42.265 -17.852 -35.893  1.00  0.570          N  
ATOM   4419  CA  ARG A 271      42.970 -18.984 -36.490  1.00  0.550          C  
ATOM   4420  C   ARG A 271      42.576 -20.300 -35.795  1.00  0.500          C  
ATOM   4421  O   ARG A 271      42.519 -20.367 -34.564  1.00  0.630          O  
ATOM   4422  CB  ARG A 271      44.475 -18.737 -36.399  1.00  0.780          C  
ATOM   4423  CG  ARG A 271      45.337 -19.789 -37.027  1.00  0.780          C  
ATOM   4424  CD  ARG A 271      46.772 -19.452 -37.011  1.00  0.780          C  
ATOM   4425  NE  ARG A 271      47.123 -18.381 -37.948  1.00  0.780          N  
ATOM   4426  CZ  ARG A 271      48.339 -17.787 -38.007  1.00  0.780          C  
ATOM   4427  NH1 ARG A 271      49.293 -18.163 -37.179  1.00  0.780          N  
ATOM   4428  NH2 ARG A 271      48.591 -16.828 -38.894  1.00  0.780          N  
ATOM   4429  H   ARG A 271      42.224 -17.780 -34.885  1.00  0.680          H  
ATOM   4430  HA  ARG A 271      42.693 -19.056 -37.544  1.00  0.660          H  
ATOM   4431 1HB  ARG A 271      44.712 -17.787 -36.874  1.00  0.930          H  
ATOM   4432 2HB  ARG A 271      44.768 -18.661 -35.353  1.00  0.930          H  
ATOM   4433 1HG  ARG A 271      45.202 -20.749 -36.525  1.00  0.930          H  
ATOM   4434 2HG  ARG A 271      45.037 -19.867 -38.062  1.00  0.930          H  
ATOM   4435 1HD  ARG A 271      47.019 -19.110 -36.023  1.00  0.930          H  
ATOM   4436 2HD  ARG A 271      47.355 -20.342 -37.255  1.00  0.930          H  
ATOM   4437  HE  ARG A 271      46.415 -18.080 -38.605  1.00  0.930          H  
ATOM   4438 1HH1 ARG A 271      49.118 -18.889 -36.498  1.00  0.930          H  
ATOM   4439 2HH1 ARG A 271      50.202 -17.722 -37.222  1.00  0.930          H  
ATOM   4440 1HH2 ARG A 271      47.882 -16.512 -39.548  1.00  0.930          H  
ATOM   4441 2HH2 ARG A 271      49.507 -16.402 -38.924  1.00  0.930          H  
ATOM   4442  N   THR A 272      42.320 -21.343 -36.594  1.00  0.380          N  
ATOM   4443  CA  THR A 272      41.914 -22.673 -36.114  1.00  0.370          C  
ATOM   4444  C   THR A 272      43.104 -23.541 -35.685  1.00  0.370          C  
ATOM   4445  O   THR A 272      44.250 -23.223 -36.029  1.00  0.440          O  
ATOM   4446  CB  THR A 272      41.169 -23.427 -37.245  1.00  0.520          C  
ATOM   4447  OG1 THR A 272      42.077 -23.711 -38.318  1.00  0.520          O  
ATOM   4448  CG2 THR A 272      40.052 -22.552 -37.812  1.00  0.520          C  
ATOM   4449  H   THR A 272      42.389 -21.210 -37.597  1.00  0.460          H  
ATOM   4450  HA  THR A 272      41.255 -22.545 -35.255  1.00  0.440          H  
ATOM   4451  HB  THR A 272      40.758 -24.353 -36.865  1.00  0.630          H  
ATOM   4452  HG1 THR A 272      41.596 -24.205 -39.009  1.00  0.630          H  
ATOM   4453 1HG2 THR A 272      39.537 -23.096 -38.612  1.00  0.630          H  
ATOM   4454 2HG2 THR A 272      39.353 -22.309 -37.044  1.00  0.630          H  
ATOM   4455 3HG2 THR A 272      40.460 -21.632 -38.218  1.00  0.630          H  
ATOM   4456  N   LYS A 273      42.839 -24.669 -34.978  1.00  0.360          N  
ATOM   4457  CA  LYS A 273      43.907 -25.610 -34.610  1.00  0.360          C  
ATOM   4458  C   LYS A 273      44.572 -26.167 -35.847  1.00  0.350          C  
ATOM   4459  O   LYS A 273      45.790 -26.374 -35.889  1.00  0.360          O  
ATOM   4460  CB  LYS A 273      43.424 -26.811 -33.797  1.00  0.500          C  
ATOM   4461  CG  LYS A 273      43.054 -26.565 -32.340  1.00  0.500          C  
ATOM   4462  CD  LYS A 273      42.605 -27.895 -31.647  1.00  0.500          C  
ATOM   4463  CE  LYS A 273      43.796 -28.859 -31.369  1.00  0.500          C  
ATOM   4464  NZ  LYS A 273      43.366 -30.107 -30.659  1.00  0.500          N  
ATOM   4465  H   LYS A 273      41.874 -24.881 -34.717  1.00  0.430          H  
ATOM   4466  HA  LYS A 273      44.661 -25.079 -34.031  1.00  0.430          H  
ATOM   4467 1HB  LYS A 273      42.533 -27.224 -34.281  1.00  0.600          H  
ATOM   4468 2HB  LYS A 273      44.187 -27.573 -33.842  1.00  0.600          H  
ATOM   4469 1HG  LYS A 273      43.903 -26.137 -31.808  1.00  0.600          H  
ATOM   4470 2HG  LYS A 273      42.229 -25.856 -32.308  1.00  0.600          H  
ATOM   4471 1HD  LYS A 273      42.132 -27.684 -30.702  1.00  0.600          H  
ATOM   4472 2HD  LYS A 273      41.882 -28.403 -32.280  1.00  0.600          H  
ATOM   4473 1HE  LYS A 273      44.257 -29.157 -32.303  1.00  0.600          H  
ATOM   4474 2HE  LYS A 273      44.530 -28.342 -30.757  1.00  0.600          H  
ATOM   4475 1HZ  LYS A 273      44.150 -30.749 -30.500  1.00  0.600          H  
ATOM   4476 2HZ  LYS A 273      42.946 -29.895 -29.781  1.00  0.600          H  
ATOM   4477 3HZ  LYS A 273      42.708 -30.652 -31.230  1.00  0.600          H  
ATOM   4478  N   ILE A 274      43.744 -26.419 -36.859  1.00  0.360          N  
ATOM   4479  CA  ILE A 274      44.250 -26.955 -38.090  1.00  0.400          C  
ATOM   4480  C   ILE A 274      45.165 -25.946 -38.758  1.00  0.380          C  
ATOM   4481  O   ILE A 274      46.239 -26.351 -39.186  1.00  0.410          O  
ATOM   4482  CB  ILE A 274      43.119 -27.467 -39.006  1.00  0.540          C  
ATOM   4483  CG1 ILE A 274      42.515 -28.771 -38.349  1.00  0.540          C  
ATOM   4484  CG2 ILE A 274      43.632 -27.717 -40.378  1.00  0.540          C  
ATOM   4485  CD1 ILE A 274      41.247 -29.306 -38.975  1.00  0.540          C  
ATOM   4486  H   ILE A 274      42.760 -26.238 -36.742  1.00  0.430          H  
ATOM   4487  HA  ILE A 274      44.847 -27.818 -37.854  1.00  0.480          H  
ATOM   4488  HB  ILE A 274      42.322 -26.728 -39.053  1.00  0.650          H  
ATOM   4489 1HG1 ILE A 274      43.243 -29.543 -38.389  1.00  0.650          H  
ATOM   4490 2HG1 ILE A 274      42.296 -28.553 -37.298  1.00  0.650          H  
ATOM   4491 1HG2 ILE A 274      42.827 -28.076 -41.007  1.00  0.650          H  
ATOM   4492 2HG2 ILE A 274      44.021 -26.800 -40.806  1.00  0.650          H  
ATOM   4493 3HG2 ILE A 274      44.423 -28.455 -40.333  1.00  0.650          H  
ATOM   4494 1HD1 ILE A 274      40.922 -30.194 -38.433  1.00  0.650          H  
ATOM   4495 2HD1 ILE A 274      40.500 -28.552 -38.909  1.00  0.650          H  
ATOM   4496 3HD1 ILE A 274      41.411 -29.573 -40.018  1.00  0.650          H  
ATOM   4497  N   ASP A 275      44.802 -24.661 -38.821  1.00  0.370          N  
ATOM   4498  CA  ASP A 275      45.708 -23.673 -39.414  1.00  0.370          C  
ATOM   4499  C   ASP A 275      47.056 -23.607 -38.690  1.00  0.360          C  
ATOM   4500  O   ASP A 275      48.095 -23.424 -39.341  1.00  0.370          O  
ATOM   4501  CB  ASP A 275      45.081 -22.277 -39.460  1.00  0.520          C  
ATOM   4502  CG  ASP A 275      44.050 -22.084 -40.579  1.00  0.520          C  
ATOM   4503  OD1 ASP A 275      44.043 -22.872 -41.454  1.00  0.520          O  
ATOM   4504  OD2 ASP A 275      43.326 -21.111 -40.627  1.00  0.520          O  
ATOM   4505  H   ASP A 275      43.883 -24.373 -38.490  1.00  0.440          H  
ATOM   4506  HA  ASP A 275      45.895 -23.975 -40.439  1.00  0.440          H  
ATOM   4507 1HB  ASP A 275      44.580 -22.114 -38.510  1.00  0.620          H  
ATOM   4508 2HB  ASP A 275      45.870 -21.535 -39.563  1.00  0.620          H  
ATOM   4509  N   TYR A 276      47.071 -23.756 -37.354  1.00  0.350          N  
ATOM   4510  CA  TYR A 276      48.361 -23.746 -36.664  1.00  0.360          C  
ATOM   4511  C   TYR A 276      49.208 -24.933 -37.157  1.00  0.350          C  
ATOM   4512  O   TYR A 276      50.398 -24.766 -37.479  1.00  0.350          O  
ATOM   4513  CB  TYR A 276      48.185 -23.796 -35.140  1.00  0.500          C  
ATOM   4514  CG  TYR A 276      47.712 -22.488 -34.509  1.00  0.500          C  
ATOM   4515  CD1 TYR A 276      46.406 -22.360 -34.094  1.00  0.500          C  
ATOM   4516  CD2 TYR A 276      48.590 -21.427 -34.337  1.00  0.500          C  
ATOM   4517  CE1 TYR A 276      45.951 -21.196 -33.525  1.00  0.500          C  
ATOM   4518  CE2 TYR A 276      48.143 -20.253 -33.754  1.00  0.500          C  
ATOM   4519  CZ  TYR A 276      46.822 -20.138 -33.353  1.00  0.500          C  
ATOM   4520  OH  TYR A 276      46.374 -18.968 -32.784  1.00  0.500          O  
ATOM   4521  H   TYR A 276      46.183 -23.822 -36.840  1.00  0.420          H  
ATOM   4522  HA  TYR A 276      48.886 -22.829 -36.924  1.00  0.430          H  
ATOM   4523 1HB  TYR A 276      47.460 -24.572 -34.890  1.00  0.600          H  
ATOM   4524 2HB  TYR A 276      49.129 -24.075 -34.678  1.00  0.600          H  
ATOM   4525  HD1 TYR A 276      45.734 -23.179 -34.218  1.00  0.600          H  
ATOM   4526  HD2 TYR A 276      49.629 -21.516 -34.655  1.00  0.600          H  
ATOM   4527  HE1 TYR A 276      44.910 -21.115 -33.210  1.00  0.600          H  
ATOM   4528  HE2 TYR A 276      48.827 -19.416 -33.615  1.00  0.600          H  
ATOM   4529  HH  TYR A 276      45.436 -19.043 -32.580  1.00  0.600          H  
ATOM   4530  N   LEU A 277      48.578 -26.118 -37.273  1.00  0.370          N  
ATOM   4531  CA  LEU A 277      49.277 -27.274 -37.824  1.00  0.400          C  
ATOM   4532  C   LEU A 277      49.641 -27.059 -39.283  1.00  0.380          C  
ATOM   4533  O   LEU A 277      50.727 -27.433 -39.695  1.00  0.390          O  
ATOM   4534  CB  LEU A 277      48.494 -28.580 -37.615  1.00  0.550          C  
ATOM   4535  CG  LEU A 277      48.494 -29.167 -36.140  1.00  0.550          C  
ATOM   4536  CD1 LEU A 277      47.461 -30.293 -36.005  1.00  0.550          C  
ATOM   4537  CD2 LEU A 277      49.908 -29.774 -35.832  1.00  0.550          C  
ATOM   4538  H   LEU A 277      47.605 -26.199 -36.949  1.00  0.440          H  
ATOM   4539  HA  LEU A 277      50.207 -27.370 -37.281  1.00  0.480          H  
ATOM   4540 1HB  LEU A 277      47.467 -28.374 -37.885  1.00  0.660          H  
ATOM   4541 2HB  LEU A 277      48.886 -29.341 -38.293  1.00  0.660          H  
ATOM   4542  HG  LEU A 277      48.253 -28.375 -35.426  1.00  0.660          H  
ATOM   4543 1HD1 LEU A 277      47.486 -30.690 -34.993  1.00  0.660          H  
ATOM   4544 2HD1 LEU A 277      46.472 -29.895 -36.198  1.00  0.660          H  
ATOM   4545 3HD1 LEU A 277      47.687 -31.092 -36.711  1.00  0.660          H  
ATOM   4546 1HD2 LEU A 277      49.912 -30.186 -34.824  1.00  0.660          H  
ATOM   4547 2HD2 LEU A 277      50.125 -30.566 -36.547  1.00  0.660          H  
ATOM   4548 3HD2 LEU A 277      50.682 -29.016 -35.900  1.00  0.660          H  
ATOM   4549  N   MET A 278      48.803 -26.408 -40.081  1.00  0.370          N  
ATOM   4550  CA  MET A 278      49.179 -26.201 -41.473  1.00  0.350          C  
ATOM   4551  C   MET A 278      50.494 -25.465 -41.573  1.00  0.350          C  
ATOM   4552  O   MET A 278      51.344 -25.863 -42.372  1.00  0.350          O  
ATOM   4553  CB  MET A 278      48.078 -25.510 -42.250  1.00  0.500          C  
ATOM   4554  CG  MET A 278      46.860 -26.401 -42.490  1.00  0.500          C  
ATOM   4555  SD  MET A 278      45.433 -25.513 -43.148  1.00  0.500          S  
ATOM   4556  CE  MET A 278      45.968 -25.074 -44.760  1.00  0.500          C  
ATOM   4557  H   MET A 278      47.896 -26.115 -39.727  1.00  0.440          H  
ATOM   4558  HA  MET A 278      49.344 -27.151 -41.935  1.00  0.420          H  
ATOM   4559 1HB  MET A 278      47.761 -24.623 -41.713  1.00  0.600          H  
ATOM   4560 2HB  MET A 278      48.474 -25.189 -43.207  1.00  0.600          H  
ATOM   4561 1HG  MET A 278      47.135 -27.180 -43.194  1.00  0.600          H  
ATOM   4562 2HG  MET A 278      46.573 -26.880 -41.564  1.00  0.600          H  
ATOM   4563 1HE  MET A 278      45.187 -24.507 -45.264  1.00  0.600          H  
ATOM   4564 2HE  MET A 278      46.839 -24.478 -44.692  1.00  0.600          H  
ATOM   4565 3HE  MET A 278      46.186 -25.969 -45.318  1.00  0.600          H  
ATOM   4566  N   ASN A 279      50.706 -24.428 -40.758  1.00  0.340          N  
ATOM   4567  CA  ASN A 279      52.001 -23.771 -40.840  1.00  0.340          C  
ATOM   4568  C   ASN A 279      53.123 -24.710 -40.397  1.00  0.330          C  
ATOM   4569  O   ASN A 279      54.178 -24.739 -41.033  1.00  0.340          O  
ATOM   4570  CB  ASN A 279      52.023 -22.490 -40.046  1.00  0.480          C  
ATOM   4571  CG  ASN A 279      51.273 -21.393 -40.724  1.00  0.480          C  
ATOM   4572  OD1 ASN A 279      51.027 -21.429 -41.944  1.00  0.480          O  
ATOM   4573  ND2 ASN A 279      50.899 -20.404 -39.968  1.00  0.480          N  
ATOM   4574  H   ASN A 279      49.950 -24.103 -40.139  1.00  0.410          H  
ATOM   4575  HA  ASN A 279      52.189 -23.527 -41.883  1.00  0.410          H  
ATOM   4576 1HB  ASN A 279      51.576 -22.672 -39.063  1.00  0.570          H  
ATOM   4577 2HB  ASN A 279      53.053 -22.176 -39.888  1.00  0.570          H  
ATOM   4578 1HD2 ASN A 279      50.395 -19.639 -40.362  1.00  0.570          H  
ATOM   4579 2HD2 ASN A 279      51.120 -20.410 -38.994  1.00  0.570          H  
ATOM   4580  N   TYR A 280      52.891 -25.509 -39.345  1.00  0.340          N  
ATOM   4581  CA  TYR A 280      53.887 -26.475 -38.872  1.00  0.350          C  
ATOM   4582  C   TYR A 280      54.260 -27.483 -39.963  1.00  0.390          C  
ATOM   4583  O   TYR A 280      55.439 -27.801 -40.166  1.00  0.460          O  
ATOM   4584  CB  TYR A 280      53.412 -27.227 -37.631  1.00  0.490          C  
ATOM   4585  CG  TYR A 280      54.437 -28.219 -37.163  1.00  0.490          C  
ATOM   4586  CD1 TYR A 280      55.537 -27.769 -36.447  1.00  0.490          C  
ATOM   4587  CD2 TYR A 280      54.304 -29.569 -37.460  1.00  0.490          C  
ATOM   4588  CE1 TYR A 280      56.498 -28.657 -36.033  1.00  0.490          C  
ATOM   4589  CE2 TYR A 280      55.277 -30.452 -37.041  1.00  0.490          C  
ATOM   4590  CZ  TYR A 280      56.364 -30.002 -36.333  1.00  0.490          C  
ATOM   4591  OH  TYR A 280      57.330 -30.888 -35.924  1.00  0.490          O  
ATOM   4592  H   TYR A 280      52.008 -25.401 -38.829  1.00  0.410          H  
ATOM   4593  HA  TYR A 280      54.790 -25.926 -38.610  1.00  0.420          H  
ATOM   4594 1HB  TYR A 280      53.196 -26.527 -36.824  1.00  0.580          H  
ATOM   4595 2HB  TYR A 280      52.500 -27.767 -37.858  1.00  0.580          H  
ATOM   4596  HD1 TYR A 280      55.644 -26.708 -36.218  1.00  0.580          H  
ATOM   4597  HD2 TYR A 280      53.446 -29.925 -38.029  1.00  0.580          H  
ATOM   4598  HE1 TYR A 280      57.363 -28.302 -35.474  1.00  0.580          H  
ATOM   4599  HE2 TYR A 280      55.199 -31.503 -37.274  1.00  0.580          H  
ATOM   4600  HH  TYR A 280      57.084 -31.775 -36.196  1.00  0.580          H  
ATOM   4601  N   MET A 281      53.244 -28.044 -40.612  1.00  0.380          N  
ATOM   4602  CA  MET A 281      53.411 -29.031 -41.661  1.00  0.410          C  
ATOM   4603  C   MET A 281      54.188 -28.448 -42.834  1.00  0.380          C  
ATOM   4604  O   MET A 281      55.123 -29.077 -43.333  1.00  0.420          O  
ATOM   4605  CB  MET A 281      52.042 -29.509 -42.109  1.00  0.560          C  
ATOM   4606  CG  MET A 281      51.300 -30.394 -41.074  1.00  0.560          C  
ATOM   4607  SD  MET A 281      49.812 -31.160 -41.726  1.00  0.560          S  
ATOM   4608  CE  MET A 281      48.828 -29.766 -42.046  1.00  0.560          C  
ATOM   4609  H   MET A 281      52.308 -27.750 -40.355  1.00  0.460          H  
ATOM   4610  HA  MET A 281      53.975 -29.869 -41.259  1.00  0.490          H  
ATOM   4611 1HB  MET A 281      51.440 -28.622 -42.255  1.00  0.670          H  
ATOM   4612 2HB  MET A 281      52.099 -29.994 -43.059  1.00  0.670          H  
ATOM   4613 1HG  MET A 281      51.967 -31.180 -40.739  1.00  0.670          H  
ATOM   4614 2HG  MET A 281      51.032 -29.808 -40.204  1.00  0.670          H  
ATOM   4615 1HE  MET A 281      47.880 -30.077 -42.448  1.00  0.670          H  
ATOM   4616 2HE  MET A 281      48.684 -29.212 -41.127  1.00  0.670          H  
ATOM   4617 3HE  MET A 281      49.319 -29.147 -42.762  1.00  0.670          H  
ATOM   4618  N   VAL A 282      53.838 -27.226 -43.255  1.00  0.340          N  
ATOM   4619  CA  VAL A 282      54.555 -26.594 -44.350  1.00  0.340          C  
ATOM   4620  C   VAL A 282      55.995 -26.336 -43.932  1.00  0.360          C  
ATOM   4621  O   VAL A 282      56.902 -26.554 -44.728  1.00  0.360          O  
ATOM   4622  CB  VAL A 282      53.885 -25.304 -44.812  1.00  0.480          C  
ATOM   4623  CG1 VAL A 282      54.783 -24.597 -45.807  1.00  0.480          C  
ATOM   4624  CG2 VAL A 282      52.549 -25.607 -45.479  1.00  0.480          C  
ATOM   4625  H   VAL A 282      53.039 -26.758 -42.818  1.00  0.410          H  
ATOM   4626  HA  VAL A 282      54.563 -27.281 -45.194  1.00  0.410          H  
ATOM   4627  HB  VAL A 282      53.727 -24.684 -43.953  1.00  0.570          H  
ATOM   4628 1HG1 VAL A 282      54.324 -23.697 -46.116  1.00  0.570          H  
ATOM   4629 2HG1 VAL A 282      55.721 -24.366 -45.357  1.00  0.570          H  
ATOM   4630 3HG1 VAL A 282      54.940 -25.237 -46.664  1.00  0.570          H  
ATOM   4631 1HG2 VAL A 282      52.079 -24.675 -45.794  1.00  0.570          H  
ATOM   4632 2HG2 VAL A 282      52.713 -26.237 -46.346  1.00  0.570          H  
ATOM   4633 3HG2 VAL A 282      51.895 -26.120 -44.780  1.00  0.570          H  
ATOM   4634  N   TYR A 283      56.203 -25.840 -42.705  1.00  0.370          N  
ATOM   4635  CA  TYR A 283      57.536 -25.624 -42.157  1.00  0.390          C  
ATOM   4636  C   TYR A 283      58.354 -26.894 -42.210  1.00  0.410          C  
ATOM   4637  O   TYR A 283      59.507 -26.859 -42.647  1.00  0.460          O  
ATOM   4638  CB  TYR A 283      57.463 -25.119 -40.720  1.00  0.540          C  
ATOM   4639  CG  TYR A 283      58.784 -25.162 -40.012  1.00  0.540          C  
ATOM   4640  CD1 TYR A 283      59.755 -24.209 -40.244  1.00  0.540          C  
ATOM   4641  CD2 TYR A 283      59.015 -26.193 -39.102  1.00  0.540          C  
ATOM   4642  CE1 TYR A 283      60.959 -24.284 -39.573  1.00  0.540          C  
ATOM   4643  CE2 TYR A 283      60.209 -26.266 -38.435  1.00  0.540          C  
ATOM   4644  CZ  TYR A 283      61.183 -25.319 -38.666  1.00  0.540          C  
ATOM   4645  OH  TYR A 283      62.379 -25.388 -37.990  1.00  0.540          O  
ATOM   4646  H   TYR A 283      55.404 -25.604 -42.113  1.00  0.440          H  
ATOM   4647  HA  TYR A 283      58.040 -24.875 -42.756  1.00  0.470          H  
ATOM   4648 1HB  TYR A 283      57.106 -24.088 -40.720  1.00  0.650          H  
ATOM   4649 2HB  TYR A 283      56.757 -25.703 -40.159  1.00  0.650          H  
ATOM   4650  HD1 TYR A 283      59.575 -23.407 -40.953  1.00  0.650          H  
ATOM   4651  HD2 TYR A 283      58.242 -26.947 -38.921  1.00  0.650          H  
ATOM   4652  HE1 TYR A 283      61.728 -23.536 -39.752  1.00  0.650          H  
ATOM   4653  HE2 TYR A 283      60.388 -27.073 -37.724  1.00  0.650          H  
ATOM   4654  HH  TYR A 283      62.965 -24.696 -38.306  1.00  0.650          H  
ATOM   4655  N   THR A 284      57.773 -28.001 -41.744  1.00  0.410          N  
ATOM   4656  CA  THR A 284      58.433 -29.293 -41.716  1.00  0.460          C  
ATOM   4657  C   THR A 284      58.876 -29.668 -43.120  1.00  0.420          C  
ATOM   4658  O   THR A 284      60.029 -30.069 -43.329  1.00  0.440          O  
ATOM   4659  CB  THR A 284      57.462 -30.376 -41.179  1.00  0.620          C  
ATOM   4660  OG1 THR A 284      57.068 -30.050 -39.838  1.00  0.620          O  
ATOM   4661  CG2 THR A 284      58.111 -31.754 -41.195  1.00  0.620          C  
ATOM   4662  H   THR A 284      56.834 -27.933 -41.359  1.00  0.490          H  
ATOM   4663  HA  THR A 284      59.308 -29.233 -41.073  1.00  0.550          H  
ATOM   4664  HB  THR A 284      56.576 -30.404 -41.801  1.00  0.750          H  
ATOM   4665  HG1 THR A 284      56.518 -29.232 -39.851  1.00  0.750          H  
ATOM   4666 1HG2 THR A 284      57.403 -32.485 -40.811  1.00  0.750          H  
ATOM   4667 2HG2 THR A 284      58.395 -32.026 -42.209  1.00  0.750          H  
ATOM   4668 3HG2 THR A 284      58.998 -31.741 -40.562  1.00  0.750          H  
ATOM   4669  N   ILE A 285      57.974 -29.524 -44.086  1.00  0.410          N  
ATOM   4670  CA  ILE A 285      58.274 -29.813 -45.467  1.00  0.400          C  
ATOM   4671  C   ILE A 285      59.357 -28.913 -46.001  1.00  0.410          C  
ATOM   4672  O   ILE A 285      60.198 -29.365 -46.756  1.00  0.420          O  
ATOM   4673  CB  ILE A 285      57.064 -29.753 -46.366  1.00  0.560          C  
ATOM   4674  CG1 ILE A 285      56.128 -30.841 -45.998  1.00  0.560          C  
ATOM   4675  CG2 ILE A 285      57.512 -29.923 -47.795  1.00  0.560          C  
ATOM   4676  CD1 ILE A 285      54.732 -30.731 -46.600  1.00  0.560          C  
ATOM   4677  H   ILE A 285      57.027 -29.203 -43.834  1.00  0.490          H  
ATOM   4678  HA  ILE A 285      58.651 -30.843 -45.506  1.00  0.480          H  
ATOM   4679  HB  ILE A 285      56.546 -28.804 -46.223  1.00  0.680          H  
ATOM   4680 1HG1 ILE A 285      56.565 -31.763 -46.309  1.00  0.680          H  
ATOM   4681 2HG1 ILE A 285      56.062 -30.862 -44.935  1.00  0.680          H  
ATOM   4682 1HG2 ILE A 285      56.670 -29.892 -48.394  1.00  0.680          H  
ATOM   4683 2HG2 ILE A 285      58.182 -29.148 -48.106  1.00  0.680          H  
ATOM   4684 3HG2 ILE A 285      58.014 -30.880 -47.911  1.00  0.680          H  
ATOM   4685 1HD1 ILE A 285      54.147 -31.573 -46.278  1.00  0.680          H  
ATOM   4686 2HD1 ILE A 285      54.269 -29.806 -46.251  1.00  0.680          H  
ATOM   4687 3HD1 ILE A 285      54.762 -30.729 -47.681  1.00  0.680          H  
ATOM   4688  N   PHE A 286      59.276 -27.613 -45.717  1.00  0.410          N  
ATOM   4689  CA  PHE A 286      60.268 -26.657 -46.174  1.00  0.420          C  
ATOM   4690  C   PHE A 286      61.641 -27.099 -45.670  1.00  0.430          C  
ATOM   4691  O   PHE A 286      62.615 -27.110 -46.422  1.00  0.440          O  
ATOM   4692  CB  PHE A 286      59.925 -25.263 -45.708  1.00  0.580          C  
ATOM   4693  CG  PHE A 286      60.776 -24.206 -46.291  1.00  0.580          C  
ATOM   4694  CD1 PHE A 286      60.550 -23.805 -47.601  1.00  0.580          C  
ATOM   4695  CD2 PHE A 286      61.763 -23.583 -45.564  1.00  0.580          C  
ATOM   4696  CE1 PHE A 286      61.292 -22.811 -48.173  1.00  0.580          C  
ATOM   4697  CE2 PHE A 286      62.511 -22.580 -46.133  1.00  0.580          C  
ATOM   4698  CZ  PHE A 286      62.274 -22.194 -47.441  1.00  0.580          C  
ATOM   4699  H   PHE A 286      58.491 -27.277 -45.160  1.00  0.490          H  
ATOM   4700  HA  PHE A 286      60.275 -26.658 -47.261  1.00  0.500          H  
ATOM   4701 1HB  PHE A 286      58.894 -25.062 -45.945  1.00  0.700          H  
ATOM   4702 2HB  PHE A 286      60.016 -25.212 -44.624  1.00  0.700          H  
ATOM   4703  HD1 PHE A 286      59.766 -24.291 -48.174  1.00  0.700          H  
ATOM   4704  HD2 PHE A 286      61.944 -23.887 -44.530  1.00  0.700          H  
ATOM   4705  HE1 PHE A 286      61.100 -22.509 -49.202  1.00  0.700          H  
ATOM   4706  HE2 PHE A 286      63.292 -22.088 -45.555  1.00  0.700          H  
ATOM   4707  HZ  PHE A 286      62.866 -21.398 -47.889  1.00  0.700          H  
ATOM   4708  N   VAL A 287      61.736 -27.508 -44.402  1.00  0.440          N  
ATOM   4709  CA  VAL A 287      63.013 -28.000 -43.907  1.00  0.460          C  
ATOM   4710  C   VAL A 287      63.451 -29.190 -44.767  1.00  0.450          C  
ATOM   4711  O   VAL A 287      64.620 -29.256 -45.155  1.00  0.450          O  
ATOM   4712  CB  VAL A 287      62.937 -28.403 -42.421  1.00  0.640          C  
ATOM   4713  CG1 VAL A 287      64.234 -29.132 -42.000  1.00  0.640          C  
ATOM   4714  CG2 VAL A 287      62.725 -27.136 -41.568  1.00  0.640          C  
ATOM   4715  H   VAL A 287      60.918 -27.441 -43.787  1.00  0.530          H  
ATOM   4716  HA  VAL A 287      63.752 -27.206 -44.009  1.00  0.550          H  
ATOM   4717  HB  VAL A 287      62.101 -29.084 -42.273  1.00  0.760          H  
ATOM   4718 1HG1 VAL A 287      64.166 -29.413 -40.952  1.00  0.760          H  
ATOM   4719 2HG1 VAL A 287      64.372 -30.033 -42.597  1.00  0.760          H  
ATOM   4720 3HG1 VAL A 287      65.089 -28.472 -42.147  1.00  0.760          H  
ATOM   4721 1HG2 VAL A 287      62.657 -27.408 -40.514  1.00  0.760          H  
ATOM   4722 2HG2 VAL A 287      63.561 -26.456 -41.713  1.00  0.760          H  
ATOM   4723 3HG2 VAL A 287      61.810 -26.640 -41.864  1.00  0.760          H  
ATOM   4724  N   VAL A 288      62.522 -30.106 -45.087  1.00  0.450          N  
ATOM   4725  CA  VAL A 288      62.845 -31.226 -45.967  1.00  0.450          C  
ATOM   4726  C   VAL A 288      63.295 -30.706 -47.336  1.00  0.420          C  
ATOM   4727  O   VAL A 288      64.299 -31.167 -47.855  1.00  0.410          O  
ATOM   4728  CB  VAL A 288      61.647 -32.199 -46.115  1.00  0.630          C  
ATOM   4729  CG1 VAL A 288      61.911 -33.237 -47.222  1.00  0.630          C  
ATOM   4730  CG2 VAL A 288      61.423 -32.892 -44.775  1.00  0.630          C  
ATOM   4731  H   VAL A 288      61.588 -30.019 -44.672  1.00  0.540          H  
ATOM   4732  HA  VAL A 288      63.664 -31.781 -45.523  1.00  0.540          H  
ATOM   4733  HB  VAL A 288      60.765 -31.654 -46.389  1.00  0.760          H  
ATOM   4734 1HG1 VAL A 288      61.059 -33.911 -47.307  1.00  0.760          H  
ATOM   4735 2HG1 VAL A 288      62.051 -32.733 -48.169  1.00  0.760          H  
ATOM   4736 3HG1 VAL A 288      62.807 -33.810 -46.981  1.00  0.760          H  
ATOM   4737 1HG2 VAL A 288      60.575 -33.574 -44.847  1.00  0.760          H  
ATOM   4738 2HG2 VAL A 288      62.319 -33.449 -44.507  1.00  0.760          H  
ATOM   4739 3HG2 VAL A 288      61.221 -32.150 -44.009  1.00  0.760          H  
ATOM   4740  N   LEU A 289      62.609 -29.719 -47.904  1.00  0.430          N  
ATOM   4741  CA  LEU A 289      62.993 -29.150 -49.188  1.00  0.450          C  
ATOM   4742  C   LEU A 289      64.433 -28.705 -49.168  1.00  0.470          C  
ATOM   4743  O   LEU A 289      65.207 -29.045 -50.071  1.00  0.510          O  
ATOM   4744  CB  LEU A 289      62.068 -27.964 -49.531  1.00  0.620          C  
ATOM   4745  CG  LEU A 289      62.394 -27.106 -50.771  1.00  0.620          C  
ATOM   4746  CD1 LEU A 289      62.408 -27.919 -51.954  1.00  0.620          C  
ATOM   4747  CD2 LEU A 289      61.313 -26.030 -50.911  1.00  0.620          C  
ATOM   4748  H   LEU A 289      61.779 -29.383 -47.435  1.00  0.520          H  
ATOM   4749  HA  LEU A 289      62.876 -29.917 -49.943  1.00  0.540          H  
ATOM   4750 1HB  LEU A 289      61.060 -28.346 -49.644  1.00  0.750          H  
ATOM   4751 2HB  LEU A 289      62.070 -27.291 -48.701  1.00  0.750          H  
ATOM   4752  HG  LEU A 289      63.368 -26.636 -50.666  1.00  0.750          H  
ATOM   4753 1HD1 LEU A 289      62.607 -27.278 -52.809  1.00  0.750          H  
ATOM   4754 2HD1 LEU A 289      63.179 -28.687 -51.893  1.00  0.750          H  
ATOM   4755 3HD1 LEU A 289      61.454 -28.376 -52.062  1.00  0.750          H  
ATOM   4756 1HD2 LEU A 289      61.517 -25.412 -51.792  1.00  0.750          H  
ATOM   4757 2HD2 LEU A 289      60.339 -26.506 -51.031  1.00  0.750          H  
ATOM   4758 3HD2 LEU A 289      61.308 -25.406 -50.023  1.00  0.750          H  
ATOM   4759  N   ILE A 290      64.816 -27.972 -48.140  1.00  0.460          N  
ATOM   4760  CA  ILE A 290      66.181 -27.515 -48.030  1.00  0.500          C  
ATOM   4761  C   ILE A 290      67.142 -28.694 -47.911  1.00  0.490          C  
ATOM   4762  O   ILE A 290      68.186 -28.691 -48.561  1.00  0.520          O  
ATOM   4763  CB  ILE A 290      66.331 -26.504 -46.877  1.00  0.680          C  
ATOM   4764  CG1 ILE A 290      66.002 -25.038 -47.400  1.00  0.680          C  
ATOM   4765  CG2 ILE A 290      67.743 -26.580 -46.234  1.00  0.680          C  
ATOM   4766  CD1 ILE A 290      64.654 -24.873 -48.145  1.00  0.680          C  
ATOM   4767  H   ILE A 290      64.113 -27.709 -47.437  1.00  0.550          H  
ATOM   4768  HA  ILE A 290      66.433 -26.992 -48.953  1.00  0.600          H  
ATOM   4769  HB  ILE A 290      65.582 -26.737 -46.111  1.00  0.820          H  
ATOM   4770 1HG1 ILE A 290      65.991 -24.367 -46.543  1.00  0.820          H  
ATOM   4771 2HG1 ILE A 290      66.793 -24.726 -48.075  1.00  0.820          H  
ATOM   4772 1HG2 ILE A 290      67.801 -25.860 -45.420  1.00  0.820          H  
ATOM   4773 2HG2 ILE A 290      67.936 -27.570 -45.831  1.00  0.820          H  
ATOM   4774 3HG2 ILE A 290      68.495 -26.352 -46.968  1.00  0.820          H  
ATOM   4775 1HD1 ILE A 290      64.541 -23.834 -48.444  1.00  0.820          H  
ATOM   4776 2HD1 ILE A 290      64.623 -25.486 -49.026  1.00  0.820          H  
ATOM   4777 3HD1 ILE A 290      63.832 -25.147 -47.488  1.00  0.820          H  
ATOM   4778  N   LEU A 291      66.814 -29.696 -47.090  1.00  0.470          N  
ATOM   4779  CA  LEU A 291      67.693 -30.851 -46.952  1.00  0.490          C  
ATOM   4780  C   LEU A 291      67.849 -31.628 -48.268  1.00  0.500          C  
ATOM   4781  O   LEU A 291      68.960 -32.049 -48.610  1.00  0.530          O  
ATOM   4782  CB  LEU A 291      67.135 -31.792 -45.876  1.00  0.680          C  
ATOM   4783  CG  LEU A 291      67.151 -31.277 -44.405  1.00  0.680          C  
ATOM   4784  CD1 LEU A 291      66.347 -32.246 -43.540  1.00  0.680          C  
ATOM   4785  CD2 LEU A 291      68.582 -31.162 -43.891  1.00  0.680          C  
ATOM   4786  H   LEU A 291      65.957 -29.630 -46.531  1.00  0.560          H  
ATOM   4787  HA  LEU A 291      68.677 -30.494 -46.664  1.00  0.590          H  
ATOM   4788 1HB  LEU A 291      66.102 -32.013 -46.133  1.00  0.810          H  
ATOM   4789 2HB  LEU A 291      67.697 -32.723 -45.908  1.00  0.810          H  
ATOM   4790  HG  LEU A 291      66.680 -30.302 -44.355  1.00  0.810          H  
ATOM   4791 1HD1 LEU A 291      66.336 -31.889 -42.510  1.00  0.810          H  
ATOM   4792 2HD1 LEU A 291      65.326 -32.304 -43.908  1.00  0.810          H  
ATOM   4793 3HD1 LEU A 291      66.801 -33.234 -43.576  1.00  0.810          H  
ATOM   4794 1HD2 LEU A 291      68.562 -30.807 -42.861  1.00  0.810          H  
ATOM   4795 2HD2 LEU A 291      69.062 -32.140 -43.929  1.00  0.810          H  
ATOM   4796 3HD2 LEU A 291      69.147 -30.460 -44.493  1.00  0.810          H  
ATOM   4797  N   LEU A 292      66.755 -31.790 -49.024  1.00  0.460          N  
ATOM   4798  CA  LEU A 292      66.796 -32.513 -50.291  1.00  0.470          C  
ATOM   4799  C   LEU A 292      67.676 -31.770 -51.274  1.00  0.480          C  
ATOM   4800  O   LEU A 292      68.516 -32.375 -51.954  1.00  0.500          O  
ATOM   4801  CB  LEU A 292      65.401 -32.572 -50.922  1.00  0.650          C  
ATOM   4802  CG  LEU A 292      64.312 -33.380 -50.226  1.00  0.650          C  
ATOM   4803  CD1 LEU A 292      63.046 -33.063 -50.913  1.00  0.650          C  
ATOM   4804  CD2 LEU A 292      64.551 -34.855 -50.271  1.00  0.650          C  
ATOM   4805  H   LEU A 292      65.865 -31.438 -48.673  1.00  0.550          H  
ATOM   4806  HA  LEU A 292      67.202 -33.507 -50.125  1.00  0.560          H  
ATOM   4807 1HB  LEU A 292      65.034 -31.547 -50.987  1.00  0.780          H  
ATOM   4808 2HB  LEU A 292      65.499 -32.948 -51.929  1.00  0.780          H  
ATOM   4809  HG  LEU A 292      64.250 -33.081 -49.203  1.00  0.780          H  
ATOM   4810 1HD1 LEU A 292      62.261 -33.599 -50.425  1.00  0.780          H  
ATOM   4811 2HD1 LEU A 292      62.853 -32.004 -50.857  1.00  0.780          H  
ATOM   4812 3HD1 LEU A 292      63.110 -33.364 -51.954  1.00  0.780          H  
ATOM   4813 1HD2 LEU A 292      63.731 -35.362 -49.767  1.00  0.780          H  
ATOM   4814 2HD2 LEU A 292      64.585 -35.183 -51.287  1.00  0.780          H  
ATOM   4815 3HD2 LEU A 292      65.486 -35.101 -49.772  1.00  0.780          H  
ATOM   4816  N   SER A 293      67.512 -30.440 -51.304  1.00  0.480          N  
ATOM   4817  CA  SER A 293      68.263 -29.571 -52.185  1.00  0.510          C  
ATOM   4818  C   SER A 293      69.729 -29.594 -51.825  1.00  0.520          C  
ATOM   4819  O   SER A 293      70.586 -29.676 -52.708  1.00  0.550          O  
ATOM   4820  CB  SER A 293      67.723 -28.158 -52.082  1.00  0.700          C  
ATOM   4821  OG  SER A 293      66.412 -28.097 -52.563  1.00  0.700          O  
ATOM   4822  H   SER A 293      66.778 -30.016 -50.729  1.00  0.580          H  
ATOM   4823  HA  SER A 293      68.149 -29.931 -53.205  1.00  0.610          H  
ATOM   4824 1HB  SER A 293      67.738 -27.842 -51.041  1.00  0.840          H  
ATOM   4825 2HB  SER A 293      68.357 -27.468 -52.639  1.00  0.840          H  
ATOM   4826  HG  SER A 293      66.106 -27.210 -52.372  1.00  0.840          H  
ATOM   4827  N   ALA A 294      70.039 -29.552 -50.523  1.00  0.520          N  
ATOM   4828  CA  ALA A 294      71.422 -29.591 -50.090  1.00  0.550          C  
ATOM   4829  C   ALA A 294      72.064 -30.889 -50.528  1.00  0.560          C  
ATOM   4830  O   ALA A 294      73.182 -30.878 -51.034  1.00  0.590          O  
ATOM   4831  CB  ALA A 294      71.510 -29.444 -48.586  1.00  0.760          C  
ATOM   4832  H   ALA A 294      69.299 -29.451 -49.825  1.00  0.620          H  
ATOM   4833  HA  ALA A 294      71.958 -28.772 -50.563  1.00  0.660          H  
ATOM   4834 1HB  ALA A 294      72.553 -29.463 -48.279  1.00  0.910          H  
ATOM   4835 2HB  ALA A 294      71.056 -28.501 -48.286  1.00  0.910          H  
ATOM   4836 3HB  ALA A 294      70.974 -30.267 -48.113  1.00  0.910          H  
ATOM   4837  N   GLY A 295      71.335 -31.999 -50.393  1.00  0.530          N  
ATOM   4838  CA  GLY A 295      71.823 -33.308 -50.784  1.00  0.550          C  
ATOM   4839  C   GLY A 295      72.166 -33.351 -52.265  1.00  0.550          C  
ATOM   4840  O   GLY A 295      73.256 -33.795 -52.657  1.00  0.560          O  
ATOM   4841  H   GLY A 295      70.419 -31.944 -49.935  1.00  0.640          H  
ATOM   4842 1HA  GLY A 295      72.703 -33.558 -50.193  1.00  0.660          H  
ATOM   4843 2HA  GLY A 295      71.057 -34.050 -50.562  1.00  0.660          H  
ATOM   4844  N   LEU A 296      71.224 -32.913 -53.098  1.00  0.540          N  
ATOM   4845  CA  LEU A 296      71.437 -32.928 -54.531  1.00  0.540          C  
ATOM   4846  C   LEU A 296      72.579 -31.988 -54.920  1.00  0.540          C  
ATOM   4847  O   LEU A 296      73.380 -32.317 -55.801  1.00  0.550          O  
ATOM   4848  CB  LEU A 296      70.158 -32.492 -55.240  1.00  0.760          C  
ATOM   4849  CG  LEU A 296      68.919 -33.422 -55.112  1.00  0.760          C  
ATOM   4850  CD1 LEU A 296      67.763 -32.738 -55.739  1.00  0.760          C  
ATOM   4851  CD2 LEU A 296      69.148 -34.740 -55.764  1.00  0.760          C  
ATOM   4852  H   LEU A 296      70.335 -32.578 -52.711  1.00  0.650          H  
ATOM   4853  HA  LEU A 296      71.714 -33.933 -54.832  1.00  0.650          H  
ATOM   4854 1HB  LEU A 296      69.874 -31.513 -54.846  1.00  0.910          H  
ATOM   4855 2HB  LEU A 296      70.375 -32.386 -56.295  1.00  0.910          H  
ATOM   4856  HG  LEU A 296      68.691 -33.579 -54.072  1.00  0.910          H  
ATOM   4857 1HD1 LEU A 296      66.899 -33.338 -55.657  1.00  0.910          H  
ATOM   4858 2HD1 LEU A 296      67.589 -31.781 -55.247  1.00  0.910          H  
ATOM   4859 3HD1 LEU A 296      67.974 -32.589 -56.777  1.00  0.910          H  
ATOM   4860 1HD2 LEU A 296      68.245 -35.337 -55.668  1.00  0.910          H  
ATOM   4861 2HD2 LEU A 296      69.365 -34.589 -56.793  1.00  0.910          H  
ATOM   4862 3HD2 LEU A 296      69.968 -35.254 -55.291  1.00  0.910          H  
ATOM   4863  N   ALA A 297      72.659 -30.815 -54.270  1.00  0.550          N  
ATOM   4864  CA  ALA A 297      73.714 -29.851 -54.547  1.00  0.590          C  
ATOM   4865  C   ALA A 297      75.082 -30.434 -54.217  1.00  0.640          C  
ATOM   4866  O   ALA A 297      76.053 -30.225 -54.958  1.00  0.670          O  
ATOM   4867  CB  ALA A 297      73.470 -28.567 -53.775  1.00  0.810          C  
ATOM   4868  H   ALA A 297      71.947 -30.571 -53.577  1.00  0.660          H  
ATOM   4869  HA  ALA A 297      73.693 -29.650 -55.603  1.00  0.710          H  
ATOM   4870 1HB  ALA A 297      74.240 -27.835 -54.015  1.00  0.970          H  
ATOM   4871 2HB  ALA A 297      72.500 -28.179 -54.051  1.00  0.970          H  
ATOM   4872 3HB  ALA A 297      73.486 -28.779 -52.709  1.00  0.970          H  
ATOM   4873  N   ILE A 298      75.171 -31.189 -53.124  1.00  0.650          N  
ATOM   4874  CA  ILE A 298      76.398 -31.861 -52.750  1.00  0.710          C  
ATOM   4875  C   ILE A 298      76.780 -32.862 -53.816  1.00  0.710          C  
ATOM   4876  O   ILE A 298      77.934 -32.923 -54.221  1.00  0.750          O  
ATOM   4877  CB  ILE A 298      76.324 -32.498 -51.359  1.00  0.970          C  
ATOM   4878  CG1 ILE A 298      76.211 -31.373 -50.294  1.00  0.970          C  
ATOM   4879  CG2 ILE A 298      77.570 -33.394 -51.119  1.00  0.970          C  
ATOM   4880  CD1 ILE A 298      75.781 -31.837 -48.917  1.00  0.970          C  
ATOM   4881  H   ILE A 298      74.348 -31.270 -52.509  1.00  0.780          H  
ATOM   4882  HA  ILE A 298      77.190 -31.098 -52.710  1.00  0.850          H  
ATOM   4883  HB  ILE A 298      75.412 -33.102 -51.294  1.00  1.160          H  
ATOM   4884 1HG1 ILE A 298      77.187 -30.898 -50.200  1.00  1.160          H  
ATOM   4885 2HG1 ILE A 298      75.514 -30.629 -50.643  1.00  1.160          H  
ATOM   4886 1HG2 ILE A 298      77.515 -33.851 -50.139  1.00  1.160          H  
ATOM   4887 2HG2 ILE A 298      77.623 -34.183 -51.866  1.00  1.160          H  
ATOM   4888 3HG2 ILE A 298      78.472 -32.781 -51.183  1.00  1.160          H  
ATOM   4889 1HD1 ILE A 298      75.736 -30.978 -48.250  1.00  1.160          H  
ATOM   4890 2HD1 ILE A 298      74.791 -32.292 -48.987  1.00  1.160          H  
ATOM   4891 3HD1 ILE A 298      76.484 -32.560 -48.519  1.00  1.160          H  
ATOM   4892  N   GLY A 299      75.809 -33.681 -54.263  1.00  0.670          N  
ATOM   4893  CA  GLY A 299      76.084 -34.664 -55.309  1.00  0.670          C  
ATOM   4894  C   GLY A 299      76.623 -33.986 -56.574  1.00  0.650          C  
ATOM   4895  O   GLY A 299      77.573 -34.479 -57.200  1.00  0.710          O  
ATOM   4896  H   GLY A 299      74.871 -33.622 -53.853  1.00  0.800          H  
ATOM   4897 1HA  GLY A 299      76.799 -35.398 -54.942  1.00  0.800          H  
ATOM   4898 2HA  GLY A 299      75.162 -35.194 -55.540  1.00  0.800          H  
ATOM   4899  N   HIS A 300      76.072 -32.820 -56.916  1.00  0.600          N  
ATOM   4900  CA  HIS A 300      76.557 -32.080 -58.065  1.00  0.590          C  
ATOM   4901  C   HIS A 300      78.006 -31.652 -57.824  1.00  0.640          C  
ATOM   4902  O   HIS A 300      78.862 -31.866 -58.685  1.00  0.640          O  
ATOM   4903  CB  HIS A 300      75.697 -30.844 -58.349  1.00  0.830          C  
ATOM   4904  CG  HIS A 300      76.113 -30.097 -59.578  1.00  0.830          C  
ATOM   4905  ND1 HIS A 300      77.026 -29.069 -59.551  1.00  0.830          N  
ATOM   4906  CD2 HIS A 300      75.751 -30.247 -60.873  1.00  0.830          C  
ATOM   4907  CE1 HIS A 300      77.202 -28.611 -60.777  1.00  0.830          C  
ATOM   4908  NE2 HIS A 300      76.440 -29.309 -61.597  1.00  0.830          N  
ATOM   4909  H   HIS A 300      75.250 -32.493 -56.397  1.00  0.720          H  
ATOM   4910  HA  HIS A 300      76.536 -32.713 -58.949  1.00  0.710          H  
ATOM   4911 1HB  HIS A 300      74.656 -31.122 -58.448  1.00  1.000          H  
ATOM   4912 2HB  HIS A 300      75.767 -30.167 -57.507  1.00  1.000          H  
ATOM   4913  HD1 HIS A 300      77.349 -28.590 -58.729  1.00  1.000          H  
ATOM   4914  HD2 HIS A 300      75.070 -30.931 -61.381  1.00  1.000          H  
ATOM   4915  HE1 HIS A 300      77.891 -27.788 -60.967  1.00  1.000          H  
ATOM   4916  N   ALA A 301      78.280 -31.060 -56.643  1.00  0.730          N  
ATOM   4917  CA  ALA A 301      79.619 -30.586 -56.273  1.00  0.840          C  
ATOM   4918  C   ALA A 301      80.632 -31.728 -56.279  1.00  0.880          C  
ATOM   4919  O   ALA A 301      81.802 -31.530 -56.647  1.00  0.940          O  
ATOM   4920  CB  ALA A 301      79.581 -29.946 -54.901  1.00  1.130          C  
ATOM   4921  H   ALA A 301      77.510 -30.909 -55.983  1.00  0.880          H  
ATOM   4922  HA  ALA A 301      79.929 -29.841 -57.004  1.00  1.010          H  
ATOM   4923 1HB  ALA A 301      80.572 -29.574 -54.648  1.00  1.360          H  
ATOM   4924 2HB  ALA A 301      78.870 -29.122 -54.909  1.00  1.360          H  
ATOM   4925 3HB  ALA A 301      79.270 -30.686 -54.167  1.00  1.360          H  
ATOM   4926  N   TYR A 302      80.195 -32.917 -55.863  1.00  0.890          N  
ATOM   4927  CA  TYR A 302      81.030 -34.099 -55.873  1.00  0.990          C  
ATOM   4928  C   TYR A 302      81.523 -34.330 -57.282  1.00  0.980          C  
ATOM   4929  O   TYR A 302      82.728 -34.490 -57.493  1.00  1.100          O  
ATOM   4930  CB  TYR A 302      80.263 -35.318 -55.352  1.00  1.350          C  
ATOM   4931  CG  TYR A 302      80.980 -36.638 -55.494  1.00  1.350          C  
ATOM   4932  CD1 TYR A 302      81.975 -37.008 -54.605  1.00  1.350          C  
ATOM   4933  CD2 TYR A 302      80.611 -37.496 -56.525  1.00  1.350          C  
ATOM   4934  CE1 TYR A 302      82.598 -38.231 -54.747  1.00  1.350          C  
ATOM   4935  CE2 TYR A 302      81.227 -38.711 -56.665  1.00  1.350          C  
ATOM   4936  CZ  TYR A 302      82.218 -39.085 -55.779  1.00  1.350          C  
ATOM   4937  OH  TYR A 302      82.841 -40.304 -55.910  1.00  1.350          O  
ATOM   4938  H   TYR A 302      79.243 -32.976 -55.494  1.00  1.070          H  
ATOM   4939  HA  TYR A 302      81.893 -33.928 -55.237  1.00  1.190          H  
ATOM   4940 1HB  TYR A 302      80.029 -35.165 -54.297  1.00  1.620          H  
ATOM   4941 2HB  TYR A 302      79.329 -35.401 -55.868  1.00  1.620          H  
ATOM   4942  HD1 TYR A 302      82.265 -36.338 -53.795  1.00  1.620          H  
ATOM   4943  HD2 TYR A 302      79.828 -37.203 -57.221  1.00  1.620          H  
ATOM   4944  HE1 TYR A 302      83.383 -38.528 -54.051  1.00  1.620          H  
ATOM   4945  HE2 TYR A 302      80.933 -39.379 -57.471  1.00  1.620          H  
ATOM   4946  HH  TYR A 302      82.498 -40.760 -56.682  1.00  1.620          H  
ATOM   4947  N   TRP A 303      80.600 -34.311 -58.247  1.00  0.860          N  
ATOM   4948  CA  TRP A 303      80.995 -34.502 -59.630  1.00  0.920          C  
ATOM   4949  C   TRP A 303      81.775 -33.311 -60.191  1.00  0.910          C  
ATOM   4950  O   TRP A 303      82.673 -33.495 -61.015  1.00  1.020          O  
ATOM   4951  CB  TRP A 303      79.787 -34.842 -60.489  1.00  1.260          C  
ATOM   4952  CG  TRP A 303      79.346 -36.241 -60.227  1.00  1.260          C  
ATOM   4953  CD1 TRP A 303      78.189 -36.658 -59.638  1.00  1.260          C  
ATOM   4954  CD2 TRP A 303      80.106 -37.438 -60.514  1.00  1.260          C  
ATOM   4955  NE1 TRP A 303      78.177 -38.033 -59.549  1.00  1.260          N  
ATOM   4956  CE2 TRP A 303      79.348 -38.520 -60.076  1.00  1.260          C  
ATOM   4957  CE3 TRP A 303      81.361 -37.671 -61.095  1.00  1.260          C  
ATOM   4958  CZ2 TRP A 303      79.800 -39.819 -60.194  1.00  1.260          C  
ATOM   4959  CZ3 TRP A 303      81.815 -38.964 -61.210  1.00  1.260          C  
ATOM   4960  CH2 TRP A 303      81.057 -40.014 -60.772  1.00  1.260          C  
ATOM   4961  H   TRP A 303      79.609 -34.217 -57.986  1.00  1.030          H  
ATOM   4962  HA  TRP A 303      81.651 -35.355 -59.654  1.00  1.100          H  
ATOM   4963 1HB  TRP A 303      78.959 -34.165 -60.249  1.00  1.520          H  
ATOM   4964 2HB  TRP A 303      80.024 -34.729 -61.546  1.00  1.520          H  
ATOM   4965  HD1 TRP A 303      77.398 -36.001 -59.285  1.00  1.520          H  
ATOM   4966  HE1 TRP A 303      77.436 -38.595 -59.151  1.00  1.520          H  
ATOM   4967  HE3 TRP A 303      81.970 -36.846 -61.449  1.00  1.520          H  
ATOM   4968  HZ2 TRP A 303      79.212 -40.671 -59.852  1.00  1.520          H  
ATOM   4969  HZ3 TRP A 303      82.793 -39.130 -61.661  1.00  1.520          H  
ATOM   4970  HH2 TRP A 303      81.443 -41.027 -60.878  1.00  1.520          H  
ATOM   4971  N   GLU A 304      81.522 -32.090 -59.709  1.00  0.860          N  
ATOM   4972  CA  GLU A 304      82.325 -30.990 -60.233  1.00  0.960          C  
ATOM   4973  C   GLU A 304      83.785 -31.286 -59.925  1.00  1.070          C  
ATOM   4974  O   GLU A 304      84.667 -31.067 -60.752  1.00  1.180          O  
ATOM   4975  CB  GLU A 304      82.008 -29.631 -59.585  1.00  1.300          C  
ATOM   4976  CG  GLU A 304      80.687 -28.994 -59.905  1.00  1.300          C  
ATOM   4977  CD  GLU A 304      80.531 -27.664 -59.210  1.00  1.300          C  
ATOM   4978  OE1 GLU A 304      81.192 -27.457 -58.228  1.00  1.300          O  
ATOM   4979  OE2 GLU A 304      79.804 -26.834 -59.696  1.00  1.300          O  
ATOM   4980  H   GLU A 304      80.738 -31.948 -59.067  1.00  1.030          H  
ATOM   4981  HA  GLU A 304      82.198 -30.929 -61.309  1.00  1.150          H  
ATOM   4982 1HB  GLU A 304      82.065 -29.733 -58.505  1.00  1.560          H  
ATOM   4983 2HB  GLU A 304      82.778 -28.919 -59.878  1.00  1.560          H  
ATOM   4984 1HG  GLU A 304      80.597 -28.842 -60.951  1.00  1.560          H  
ATOM   4985 2HG  GLU A 304      79.893 -29.664 -59.592  1.00  1.560          H  
ATOM   4986  N   ALA A 305      84.046 -31.811 -58.730  1.00  1.080          N  
ATOM   4987  CA  ALA A 305      85.402 -32.172 -58.377  1.00  1.240          C  
ATOM   4988  C   ALA A 305      85.892 -33.432 -59.117  1.00  1.270          C  
ATOM   4989  O   ALA A 305      86.929 -33.401 -59.784  1.00  1.480          O  
ATOM   4990  CB  ALA A 305      85.490 -32.400 -56.881  1.00  1.670          C  
ATOM   4991  H   ALA A 305      83.277 -31.896 -58.052  1.00  1.300          H  
ATOM   4992  HA  ALA A 305      86.051 -31.345 -58.654  1.00  1.490          H  
ATOM   4993 1HB  ALA A 305      86.515 -32.639 -56.608  1.00  2.010          H  
ATOM   4994 2HB  ALA A 305      85.172 -31.498 -56.360  1.00  2.010          H  
ATOM   4995 3HB  ALA A 305      84.836 -33.226 -56.602  1.00  2.010          H  
ATOM   4996  N   GLN A 306      85.108 -34.518 -59.096  1.00  1.180          N  
ATOM   4997  CA  GLN A 306      85.573 -35.798 -59.651  1.00  1.270          C  
ATOM   4998  C   GLN A 306      85.906 -35.783 -61.129  1.00  1.280          C  
ATOM   4999  O   GLN A 306      86.828 -36.476 -61.561  1.00  1.540          O  
ATOM   5000  CB  GLN A 306      84.543 -36.899 -59.421  1.00  1.740          C  
ATOM   5001  CG  GLN A 306      84.374 -37.336 -58.003  1.00  1.740          C  
ATOM   5002  CD  GLN A 306      85.590 -37.984 -57.443  1.00  1.740          C  
ATOM   5003  OE1 GLN A 306      86.113 -38.940 -58.018  1.00  1.740          O  
ATOM   5004  NE2 GLN A 306      86.073 -37.469 -56.321  1.00  1.740          N  
ATOM   5005  H   GLN A 306      84.214 -34.473 -58.601  1.00  1.420          H  
ATOM   5006  HA  GLN A 306      86.486 -36.070 -59.123  1.00  1.520          H  
ATOM   5007 1HB  GLN A 306      83.589 -36.542 -59.748  1.00  2.090          H  
ATOM   5008 2HB  GLN A 306      84.792 -37.768 -60.025  1.00  2.090          H  
ATOM   5009 1HG  GLN A 306      84.123 -36.492 -57.379  1.00  2.090          H  
ATOM   5010 2HG  GLN A 306      83.580 -38.057 -57.997  1.00  2.090          H  
ATOM   5011 1HE2 GLN A 306      86.893 -37.862 -55.901  1.00  2.090          H  
ATOM   5012 2HE2 GLN A 306      85.624 -36.681 -55.899  1.00  2.090          H  
ATOM   5013  N   VAL A 307      85.174 -35.011 -61.914  1.00  1.410          N  
ATOM   5014  CA  VAL A 307      85.443 -34.940 -63.338  1.00  1.560          C  
ATOM   5015  C   VAL A 307      85.775 -33.513 -63.754  1.00  1.910          C  
ATOM   5016  O   VAL A 307      85.662 -33.145 -64.929  1.00  2.350          O  
ATOM   5017  CB  VAL A 307      84.279 -35.539 -64.162  1.00  2.120          C  
ATOM   5018  CG1 VAL A 307      84.178 -37.030 -63.900  1.00  2.120          C  
ATOM   5019  CG2 VAL A 307      82.986 -34.891 -63.783  1.00  2.120          C  
ATOM   5020  H   VAL A 307      84.402 -34.463 -61.511  1.00  1.690          H  
ATOM   5021  HA  VAL A 307      86.319 -35.553 -63.548  1.00  1.870          H  
ATOM   5022  HB  VAL A 307      84.474 -35.385 -65.216  1.00  2.550          H  
ATOM   5023 1HG1 VAL A 307      83.363 -37.451 -64.488  1.00  2.550          H  
ATOM   5024 2HG1 VAL A 307      85.115 -37.509 -64.180  1.00  2.550          H  
ATOM   5025 3HG1 VAL A 307      83.988 -37.201 -62.848  1.00  2.550          H  
ATOM   5026 1HG2 VAL A 307      82.177 -35.310 -64.375  1.00  2.550          H  
ATOM   5027 2HG2 VAL A 307      82.789 -35.072 -62.747  1.00  2.550          H  
ATOM   5028 3HG2 VAL A 307      83.054 -33.832 -63.956  1.00  2.550          H  
ATOM   5029  N   GLY A 308      86.257 -32.703 -62.811  1.00  2.260          N  
ATOM   5030  CA  GLY A 308      86.557 -31.296 -63.084  1.00  2.730          C  
ATOM   5031  C   GLY A 308      87.528 -31.073 -64.245  1.00  2.670          C  
ATOM   5032  O   GLY A 308      87.433 -30.075 -64.963  1.00  3.190          O  
ATOM   5033  H   GLY A 308      86.387 -33.048 -61.852  1.00  2.710          H  
ATOM   5034 1HA  GLY A 308      85.626 -30.771 -63.281  1.00  3.280          H  
ATOM   5035 2HA  GLY A 308      86.966 -30.850 -62.179  1.00  3.280          H  
ATOM   5036  N   ASN A 309      88.483 -31.988 -64.435  1.00  2.590          N  
ATOM   5037  CA  ASN A 309      89.437 -31.861 -65.525  1.00  3.030          C  
ATOM   5038  C   ASN A 309      89.236 -32.953 -66.578  1.00  2.690          C  
ATOM   5039  O   ASN A 309      90.118 -33.186 -67.409  1.00  2.910          O  
ATOM   5040  CB  ASN A 309      90.851 -31.879 -64.982  1.00  4.070          C  
ATOM   5041  CG  ASN A 309      91.149 -30.663 -64.149  1.00  4.070          C  
ATOM   5042  OD1 ASN A 309      91.236 -29.543 -64.667  1.00  4.070          O  
ATOM   5043  ND2 ASN A 309      91.306 -30.858 -62.862  1.00  4.070          N  
ATOM   5044  H   ASN A 309      88.556 -32.786 -63.815  1.00  3.110          H  
ATOM   5045  HA  ASN A 309      89.277 -30.905 -66.021  1.00  3.640          H  
ATOM   5046 1HB  ASN A 309      90.998 -32.773 -64.376  1.00  4.880          H  
ATOM   5047 2HB  ASN A 309      91.561 -31.920 -65.807  1.00  4.880          H  
ATOM   5048 1HD2 ASN A 309      91.503 -30.083 -62.261  1.00  4.880          H  
ATOM   5049 2HD2 ASN A 309      91.227 -31.777 -62.481  1.00  4.880          H  
ATOM   5050  N   SER A 310      88.091 -33.643 -66.529  1.00  2.470          N  
ATOM   5051  CA  SER A 310      87.798 -34.710 -67.490  1.00  2.480          C  
ATOM   5052  C   SER A 310      86.610 -34.320 -68.362  1.00  2.150          C  
ATOM   5053  O   SER A 310      86.618 -34.510 -69.580  1.00  2.340          O  
ATOM   5054  CB  SER A 310      87.492 -36.018 -66.773  1.00  3.470          C  
ATOM   5055  OG  SER A 310      88.596 -36.480 -66.038  1.00  3.470          O  
ATOM   5056  H   SER A 310      87.390 -33.397 -65.835  1.00  2.960          H  
ATOM   5057  HA  SER A 310      88.665 -34.857 -68.134  1.00  2.980          H  
ATOM   5058 1HB  SER A 310      86.647 -35.877 -66.112  1.00  4.160          H  
ATOM   5059 2HB  SER A 310      87.204 -36.766 -67.508  1.00  4.160          H  
ATOM   5060  HG  SER A 310      88.368 -37.366 -65.746  1.00  4.160          H  
ATOM   5061  N   SER A 311      85.617 -33.704 -67.722  1.00  2.170          N  
ATOM   5062  CA  SER A 311      84.368 -33.263 -68.320  1.00  2.500          C  
ATOM   5063  C   SER A 311      84.274 -31.749 -68.159  1.00  2.680          C  
ATOM   5064  O   SER A 311      83.190 -31.168 -68.045  1.00  3.160          O  
ATOM   5065  CB  SER A 311      83.194 -33.958 -67.654  1.00  3.370          C  
ATOM   5066  OG  SER A 311      83.249 -35.349 -67.844  1.00  3.370          O  
ATOM   5067  H   SER A 311      85.685 -33.585 -66.714  1.00  2.600          H  
ATOM   5068  HA  SER A 311      84.377 -33.507 -69.381  1.00  3.000          H  
ATOM   5069 1HB  SER A 311      83.222 -33.745 -66.597  1.00  4.040          H  
ATOM   5070 2HB  SER A 311      82.258 -33.562 -68.046  1.00  4.040          H  
ATOM   5071  HG  SER A 311      82.507 -35.710 -67.359  1.00  4.040          H  
ATOM   5072  N   TRP A 312      85.441 -31.117 -68.192  1.00  2.700          N  
ATOM   5073  CA  TRP A 312      85.660 -29.679 -68.055  1.00  3.200          C  
ATOM   5074  C   TRP A 312      84.774 -28.844 -68.984  1.00  3.300          C  
ATOM   5075  O   TRP A 312      84.424 -27.702 -68.684  1.00  3.820          O  
ATOM   5076  CB  TRP A 312      87.130 -29.369 -68.327  1.00  4.280          C  
ATOM   5077  CG  TRP A 312      87.522 -29.680 -69.712  1.00  4.280          C  
ATOM   5078  CD1 TRP A 312      88.042 -30.857 -70.151  1.00  4.280          C  
ATOM   5079  CD2 TRP A 312      87.432 -28.820 -70.877  1.00  4.280          C  
ATOM   5080  NE1 TRP A 312      88.264 -30.797 -71.494  1.00  4.280          N  
ATOM   5081  CE2 TRP A 312      87.895 -29.559 -71.956  1.00  4.280          C  
ATOM   5082  CE3 TRP A 312      86.993 -27.501 -71.084  1.00  4.280          C  
ATOM   5083  CZ2 TRP A 312      87.934 -29.037 -73.233  1.00  4.280          C  
ATOM   5084  CZ3 TRP A 312      87.030 -26.982 -72.358  1.00  4.280          C  
ATOM   5085  CH2 TRP A 312      87.487 -27.728 -73.408  1.00  4.280          C  
ATOM   5086  H   TRP A 312      86.251 -31.709 -68.305  1.00  3.240          H  
ATOM   5087  HA  TRP A 312      85.447 -29.408 -67.021  1.00  3.840          H  
ATOM   5088 1HB  TRP A 312      87.336 -28.324 -68.124  1.00  5.140          H  
ATOM   5089 2HB  TRP A 312      87.747 -29.959 -67.655  1.00  5.140          H  
ATOM   5090  HD1 TRP A 312      88.248 -31.730 -69.525  1.00  5.140          H  
ATOM   5091  HE1 TRP A 312      88.642 -31.547 -72.055  1.00  5.140          H  
ATOM   5092  HE3 TRP A 312      86.625 -26.899 -70.259  1.00  5.140          H  
ATOM   5093  HZ2 TRP A 312      88.297 -29.615 -74.083  1.00  5.140          H  
ATOM   5094  HZ3 TRP A 312      86.685 -25.959 -72.505  1.00  5.140          H  
ATOM   5095  HH2 TRP A 312      87.506 -27.287 -74.404  1.00  5.140          H  
ATOM   5096  N   TYR A 313      84.318 -29.413 -70.097  1.00  3.050          N  
ATOM   5097  CA  TYR A 313      83.472 -28.667 -71.020  1.00  3.470          C  
ATOM   5098  C   TYR A 313      82.215 -28.166 -70.289  1.00  3.330          C  
ATOM   5099  O   TYR A 313      81.583 -27.192 -70.706  1.00  3.770          O  
ATOM   5100  CB  TYR A 313      83.097 -29.546 -72.212  1.00  4.690          C  
ATOM   5101  CG  TYR A 313      82.120 -30.648 -71.857  1.00  4.690          C  
ATOM   5102  CD1 TYR A 313      80.751 -30.432 -71.955  1.00  4.690          C  
ATOM   5103  CD2 TYR A 313      82.594 -31.871 -71.420  1.00  4.690          C  
ATOM   5104  CE1 TYR A 313      79.869 -31.433 -71.615  1.00  4.690          C  
ATOM   5105  CE2 TYR A 313      81.712 -32.867 -71.077  1.00  4.690          C  
ATOM   5106  CZ  TYR A 313      80.356 -32.654 -71.171  1.00  4.690          C  
ATOM   5107  OH  TYR A 313      79.478 -33.655 -70.827  1.00  4.690          O  
ATOM   5108  H   TYR A 313      84.580 -30.362 -70.319  1.00  3.660          H  
ATOM   5109  HA  TYR A 313      84.024 -27.799 -71.379  1.00  4.160          H  
ATOM   5110 1HB  TYR A 313      82.652 -28.931 -72.995  1.00  5.630          H  
ATOM   5111 2HB  TYR A 313      83.998 -30.002 -72.623  1.00  5.630          H  
ATOM   5112  HD1 TYR A 313      80.374 -29.467 -72.296  1.00  5.630          H  
ATOM   5113  HD2 TYR A 313      83.665 -32.046 -71.343  1.00  5.630          H  
ATOM   5114  HE1 TYR A 313      78.796 -31.261 -71.688  1.00  5.630          H  
ATOM   5115  HE2 TYR A 313      82.089 -33.828 -70.727  1.00  5.630          H  
ATOM   5116  HH  TYR A 313      78.577 -33.355 -70.968  1.00  5.630          H  
ATOM   5117  N   LEU A 314      81.851 -28.869 -69.213  1.00  3.010          N  
ATOM   5118  CA  LEU A 314      80.729 -28.576 -68.355  1.00  3.100          C  
ATOM   5119  C   LEU A 314      81.239 -28.046 -67.012  1.00  3.160          C  
ATOM   5120  O   LEU A 314      80.633 -27.158 -66.409  1.00  3.400          O  
ATOM   5121  CB  LEU A 314      79.899 -29.852 -68.156  1.00  4.300          C  
ATOM   5122  CG  LEU A 314      78.655 -29.784 -67.251  1.00  4.300          C  
ATOM   5123  CD1 LEU A 314      77.651 -28.781 -67.791  1.00  4.300          C  
ATOM   5124  CD2 LEU A 314      78.036 -31.178 -67.203  1.00  4.300          C  
ATOM   5125  H   LEU A 314      82.430 -29.659 -68.942  1.00  3.610          H  
ATOM   5126  HA  LEU A 314      80.128 -27.808 -68.832  1.00  3.720          H  
ATOM   5127 1HB  LEU A 314      79.568 -30.186 -69.122  1.00  5.160          H  
ATOM   5128 2HB  LEU A 314      80.561 -30.617 -67.744  1.00  5.160          H  
ATOM   5129  HG  LEU A 314      78.947 -29.476 -66.244  1.00  5.160          H  
ATOM   5130 1HD1 LEU A 314      76.777 -28.761 -67.141  1.00  5.160          H  
ATOM   5131 2HD1 LEU A 314      78.091 -27.785 -67.818  1.00  5.160          H  
ATOM   5132 3HD1 LEU A 314      77.348 -29.070 -68.797  1.00  5.160          H  
ATOM   5133 1HD2 LEU A 314      77.158 -31.166 -66.556  1.00  5.160          H  
ATOM   5134 2HD2 LEU A 314      77.745 -31.482 -68.208  1.00  5.160          H  
ATOM   5135 3HD2 LEU A 314      78.758 -31.885 -66.814  1.00  5.160          H  
ATOM   5136  N   TYR A 315      82.359 -28.610 -66.542  1.00  3.440          N  
ATOM   5137  CA  TYR A 315      82.900 -28.298 -65.223  1.00  3.710          C  
ATOM   5138  C   TYR A 315      84.166 -27.424 -65.133  1.00  3.270          C  
ATOM   5139  O   TYR A 315      84.792 -27.364 -64.066  1.00  3.680          O  
ATOM   5140  CB  TYR A 315      83.137 -29.595 -64.469  1.00  5.090          C  
ATOM   5141  CG  TYR A 315      81.890 -30.378 -64.279  1.00  5.090          C  
ATOM   5142  CD1 TYR A 315      81.762 -31.587 -64.874  1.00  5.090          C  
ATOM   5143  CD2 TYR A 315      80.859 -29.868 -63.528  1.00  5.090          C  
ATOM   5144  CE1 TYR A 315      80.618 -32.320 -64.708  1.00  5.090          C  
ATOM   5145  CE2 TYR A 315      79.708 -30.588 -63.354  1.00  5.090          C  
ATOM   5146  CZ  TYR A 315      79.586 -31.815 -63.939  1.00  5.090          C  
ATOM   5147  OH  TYR A 315      78.437 -32.547 -63.777  1.00  5.090          O  
ATOM   5148  H   TYR A 315      82.801 -29.335 -67.102  1.00  4.130          H  
ATOM   5149  HA  TYR A 315      82.127 -27.748 -64.692  1.00  4.450          H  
ATOM   5150 1HB  TYR A 315      83.854 -30.216 -65.019  1.00  6.100          H  
ATOM   5151 2HB  TYR A 315      83.561 -29.387 -63.486  1.00  6.100          H  
ATOM   5152  HD1 TYR A 315      82.575 -31.969 -65.472  1.00  6.100          H  
ATOM   5153  HD2 TYR A 315      80.963 -28.890 -63.071  1.00  6.100          H  
ATOM   5154  HE1 TYR A 315      80.524 -33.294 -65.183  1.00  6.100          H  
ATOM   5155  HE2 TYR A 315      78.895 -30.181 -62.753  1.00  6.100          H  
ATOM   5156  HH  TYR A 315      77.817 -32.057 -63.220  1.00  6.100          H  
ATOM   5157  N   ASP A 316      84.537 -26.686 -66.178  1.00  2.920          N  
ATOM   5158  CA  ASP A 316      85.733 -25.850 -66.094  1.00  2.990          C  
ATOM   5159  C   ASP A 316      85.449 -24.643 -65.210  1.00  2.890          C  
ATOM   5160  O   ASP A 316      85.094 -23.546 -65.662  1.00  3.410          O  
ATOM   5161  CB  ASP A 316      86.192 -25.365 -67.479  1.00  4.160          C  
ATOM   5162  CG  ASP A 316      87.552 -24.622 -67.471  1.00  4.160          C  
ATOM   5163  OD1 ASP A 316      88.200 -24.635 -66.450  1.00  4.160          O  
ATOM   5164  OD2 ASP A 316      87.926 -24.065 -68.486  1.00  4.160          O  
ATOM   5165  H   ASP A 316      84.055 -26.768 -67.068  1.00  3.500          H  
ATOM   5166  HA  ASP A 316      86.539 -26.430 -65.642  1.00  3.590          H  
ATOM   5167 1HB  ASP A 316      86.285 -26.209 -68.129  1.00  4.990          H  
ATOM   5168 2HB  ASP A 316      85.433 -24.711 -67.904  1.00  4.990          H  
ATOM   5169  N   GLY A 317      85.589 -24.871 -63.911  1.00  2.780          N  
ATOM   5170  CA  GLY A 317      85.290 -23.914 -62.862  1.00  3.070          C  
ATOM   5171  C   GLY A 317      86.322 -22.805 -62.814  1.00  3.000          C  
ATOM   5172  O   GLY A 317      87.122 -22.718 -61.886  1.00  3.820          O  
ATOM   5173  H   GLY A 317      85.862 -25.821 -63.655  1.00  3.340          H  
ATOM   5174 1HA  GLY A 317      84.302 -23.489 -63.033  1.00  3.680          H  
ATOM   5175 2HA  GLY A 317      85.256 -24.427 -61.903  1.00  3.680          H  
ATOM   5176  N   GLU A 318      86.266 -21.934 -63.826  1.00  2.580          N  
ATOM   5177  CA  GLU A 318      87.163 -20.789 -63.969  1.00  2.840          C  
ATOM   5178  C   GLU A 318      87.200 -19.966 -62.686  1.00  2.610          C  
ATOM   5179  O   GLU A 318      88.256 -19.473 -62.288  1.00  2.910          O  
ATOM   5180  CB  GLU A 318      86.701 -19.908 -65.131  1.00  3.870          C  
ATOM   5181  CG  GLU A 318      87.585 -18.702 -65.416  1.00  3.870          C  
ATOM   5182  CD  GLU A 318      87.097 -17.908 -66.586  1.00  3.870          C  
ATOM   5183  OE1 GLU A 318      86.089 -18.273 -67.141  1.00  3.870          O  
ATOM   5184  OE2 GLU A 318      87.726 -16.937 -66.929  1.00  3.870          O  
ATOM   5185  H   GLU A 318      85.595 -22.158 -64.565  1.00  3.100          H  
ATOM   5186  HA  GLU A 318      88.167 -21.159 -64.177  1.00  3.410          H  
ATOM   5187 1HB  GLU A 318      86.654 -20.513 -66.040  1.00  4.650          H  
ATOM   5188 2HB  GLU A 318      85.695 -19.543 -64.932  1.00  4.650          H  
ATOM   5189 1HG  GLU A 318      87.602 -18.053 -64.540  1.00  4.650          H  
ATOM   5190 2HG  GLU A 318      88.603 -19.040 -65.604  1.00  4.650          H  
ATOM   5191  N   ASP A 319      86.031 -19.776 -62.076  1.00  2.790          N  
ATOM   5192  CA  ASP A 319      85.914 -19.096 -60.797  1.00  3.080          C  
ATOM   5193  C   ASP A 319      86.107 -20.177 -59.738  1.00  2.500          C  
ATOM   5194  O   ASP A 319      85.322 -21.125 -59.669  1.00  2.600          O  
ATOM   5195  CB  ASP A 319      84.577 -18.368 -60.633  1.00  4.200          C  
ATOM   5196  CG  ASP A 319      84.511 -17.568 -59.309  1.00  4.200          C  
ATOM   5197  OD1 ASP A 319      85.098 -18.007 -58.320  1.00  4.200          O  
ATOM   5198  OD2 ASP A 319      83.903 -16.516 -59.305  1.00  4.200          O  
ATOM   5199  H   ASP A 319      85.207 -20.176 -62.499  1.00  3.350          H  
ATOM   5200  HA  ASP A 319      86.719 -18.367 -60.700  1.00  3.700          H  
ATOM   5201 1HB  ASP A 319      84.422 -17.687 -61.472  1.00  5.040          H  
ATOM   5202 2HB  ASP A 319      83.765 -19.097 -60.641  1.00  5.040          H  
ATOM   5203  N   ASP A 320      87.215 -20.115 -59.003  1.00  2.580          N  
ATOM   5204  CA  ASP A 320      87.599 -21.141 -58.057  1.00  2.750          C  
ATOM   5205  C   ASP A 320      87.129 -20.925 -56.621  1.00  2.520          C  
ATOM   5206  O   ASP A 320      87.527 -21.674 -55.722  1.00  3.060          O  
ATOM   5207  CB  ASP A 320      89.115 -21.277 -58.114  1.00  3.780          C  
ATOM   5208  CG  ASP A 320      89.780 -19.954 -57.798  1.00  3.780          C  
ATOM   5209  OD1 ASP A 320      89.063 -18.960 -57.764  1.00  3.780          O  
ATOM   5210  OD2 ASP A 320      90.971 -19.916 -57.623  1.00  3.780          O  
ATOM   5211  H   ASP A 320      87.831 -19.297 -59.064  1.00  3.100          H  
ATOM   5212  HA  ASP A 320      87.170 -22.080 -58.407  1.00  3.300          H  
ATOM   5213 1HB  ASP A 320      89.448 -22.030 -57.402  1.00  4.540          H  
ATOM   5214 2HB  ASP A 320      89.414 -21.599 -59.114  1.00  4.540          H  
ATOM   5215  N   THR A 321      86.267 -19.941 -56.400  1.00  2.180          N  
ATOM   5216  CA  THR A 321      85.770 -19.695 -55.059  1.00  2.190          C  
ATOM   5217  C   THR A 321      84.406 -20.402 -54.920  1.00  1.760          C  
ATOM   5218  O   THR A 321      83.552 -20.206 -55.769  1.00  1.730          O  
ATOM   5219  CB  THR A 321      85.660 -18.174 -54.794  1.00  3.060          C  
ATOM   5220  OG1 THR A 321      86.957 -17.579 -54.914  1.00  3.060          O  
ATOM   5221  CG2 THR A 321      85.158 -17.911 -53.391  1.00  3.060          C  
ATOM   5222  H   THR A 321      85.953 -19.340 -57.184  1.00  2.620          H  
ATOM   5223  HA  THR A 321      86.496 -20.072 -54.357  1.00  2.630          H  
ATOM   5224  HB  THR A 321      84.982 -17.722 -55.524  1.00  3.670          H  
ATOM   5225  HG1 THR A 321      87.252 -17.640 -55.836  1.00  3.670          H  
ATOM   5226 1HG2 THR A 321      85.098 -16.837 -53.224  1.00  3.670          H  
ATOM   5227 2HG2 THR A 321      84.200 -18.332 -53.271  1.00  3.670          H  
ATOM   5228 3HG2 THR A 321      85.843 -18.353 -52.673  1.00  3.670          H  
ATOM   5229  N   PRO A 322      84.171 -21.261 -53.897  1.00  1.520          N  
ATOM   5230  CA  PRO A 322      82.904 -21.960 -53.625  1.00  1.400          C  
ATOM   5231  C   PRO A 322      81.693 -21.042 -53.383  1.00  1.300          C  
ATOM   5232  O   PRO A 322      80.526 -21.474 -53.475  1.00  1.490          O  
ATOM   5233  CB  PRO A 322      83.226 -22.731 -52.337  1.00  2.100          C  
ATOM   5234  CG  PRO A 322      84.724 -22.914 -52.350  1.00  2.100          C  
ATOM   5235  CD  PRO A 322      85.276 -21.668 -52.995  1.00  2.100          C  
ATOM   5236  HA  PRO A 322      82.698 -22.656 -54.451  1.00  1.680          H  
ATOM   5237 1HB  PRO A 322      82.876 -22.158 -51.463  1.00  2.520          H  
ATOM   5238 2HB  PRO A 322      82.680 -23.686 -52.330  1.00  2.520          H  
ATOM   5239 1HG  PRO A 322      85.098 -23.059 -51.323  1.00  2.520          H  
ATOM   5240 2HG  PRO A 322      84.989 -23.823 -52.911  1.00  2.520          H  
ATOM   5241 1HD  PRO A 322      85.497 -20.890 -52.248  1.00  2.520          H  
ATOM   5242 2HD  PRO A 322      86.168 -21.991 -53.557  1.00  2.520          H  
ATOM   5243  N   SER A 323      81.967 -19.794 -53.003  1.00  1.270          N  
ATOM   5244  CA  SER A 323      80.926 -18.835 -52.712  1.00  1.370          C  
ATOM   5245  C   SER A 323      80.093 -18.630 -53.944  1.00  1.370          C  
ATOM   5246  O   SER A 323      80.601 -18.527 -55.060  1.00  1.540          O  
ATOM   5247  CB  SER A 323      81.508 -17.505 -52.271  1.00  1.880          C  
ATOM   5248  OG  SER A 323      82.237 -17.636 -51.080  1.00  1.880          O  
ATOM   5249  H   SER A 323      82.919 -19.491 -52.915  1.00  1.520          H  
ATOM   5250  HA  SER A 323      80.293 -19.230 -51.918  1.00  1.640          H  
ATOM   5251 1HB  SER A 323      82.145 -17.107 -53.054  1.00  2.250          H  
ATOM   5252 2HB  SER A 323      80.694 -16.794 -52.121  1.00  2.250          H  
ATOM   5253  HG  SER A 323      82.578 -16.760 -50.881  1.00  2.250          H  
ATOM   5254  N   TYR A 324      78.792 -18.587 -53.738  1.00  1.240          N  
ATOM   5255  CA  TYR A 324      77.798 -18.418 -54.787  1.00  1.380          C  
ATOM   5256  C   TYR A 324      77.710 -19.619 -55.756  1.00  1.160          C  
ATOM   5257  O   TYR A 324      76.834 -19.649 -56.618  1.00  1.090          O  
ATOM   5258  CB  TYR A 324      78.006 -17.102 -55.528  1.00  1.880          C  
ATOM   5259  CG  TYR A 324      77.942 -15.947 -54.575  1.00  1.880          C  
ATOM   5260  CD1 TYR A 324      79.097 -15.290 -54.194  1.00  1.880          C  
ATOM   5261  CD2 TYR A 324      76.717 -15.564 -54.052  1.00  1.880          C  
ATOM   5262  CE1 TYR A 324      79.028 -14.252 -53.295  1.00  1.880          C  
ATOM   5263  CE2 TYR A 324      76.643 -14.530 -53.156  1.00  1.880          C  
ATOM   5264  CZ  TYR A 324      77.797 -13.872 -52.773  1.00  1.880          C  
ATOM   5265  OH  TYR A 324      77.733 -12.836 -51.872  1.00  1.880          O  
ATOM   5266  H   TYR A 324      78.468 -18.678 -52.786  1.00  1.490          H  
ATOM   5267  HA  TYR A 324      76.846 -18.303 -54.296  1.00  1.660          H  
ATOM   5268 1HB  TYR A 324      78.956 -17.080 -56.052  1.00  2.250          H  
ATOM   5269 2HB  TYR A 324      77.219 -16.975 -56.270  1.00  2.250          H  
ATOM   5270  HD1 TYR A 324      80.061 -15.598 -54.603  1.00  2.250          H  
ATOM   5271  HD2 TYR A 324      75.811 -16.082 -54.349  1.00  2.250          H  
ATOM   5272  HE1 TYR A 324      79.939 -13.734 -52.991  1.00  2.250          H  
ATOM   5273  HE2 TYR A 324      75.678 -14.233 -52.748  1.00  2.250          H  
ATOM   5274  HH  TYR A 324      76.822 -12.700 -51.605  1.00  2.250          H  
ATOM   5275  N   ARG A 325      78.514 -20.676 -55.562  1.00  1.120          N  
ATOM   5276  CA  ARG A 325      78.453 -21.822 -56.463  1.00  1.000          C  
ATOM   5277  C   ARG A 325      77.671 -22.945 -55.822  1.00  0.850          C  
ATOM   5278  O   ARG A 325      76.746 -23.490 -56.428  1.00  0.760          O  
ATOM   5279  CB  ARG A 325      79.847 -22.302 -56.811  1.00  1.450          C  
ATOM   5280  CG  ARG A 325      80.651 -21.350 -57.654  1.00  1.450          C  
ATOM   5281  CD  ARG A 325      82.015 -21.857 -57.889  1.00  1.450          C  
ATOM   5282  NE  ARG A 325      82.017 -23.088 -58.679  1.00  1.450          N  
ATOM   5283  CZ  ARG A 325      83.120 -23.801 -58.986  1.00  1.450          C  
ATOM   5284  NH1 ARG A 325      84.295 -23.384 -58.576  1.00  1.450          N  
ATOM   5285  NH2 ARG A 325      83.005 -24.910 -59.701  1.00  1.450          N  
ATOM   5286  H   ARG A 325      79.204 -20.691 -54.807  1.00  1.340          H  
ATOM   5287  HA  ARG A 325      77.954 -21.526 -57.381  1.00  1.200          H  
ATOM   5288 1HB  ARG A 325      80.408 -22.477 -55.899  1.00  1.740          H  
ATOM   5289 2HB  ARG A 325      79.778 -23.253 -57.338  1.00  1.740          H  
ATOM   5290 1HG  ARG A 325      80.164 -21.191 -58.614  1.00  1.740          H  
ATOM   5291 2HG  ARG A 325      80.740 -20.395 -57.125  1.00  1.740          H  
ATOM   5292 1HD  ARG A 325      82.609 -21.097 -58.409  1.00  1.740          H  
ATOM   5293 2HD  ARG A 325      82.468 -22.078 -56.930  1.00  1.740          H  
ATOM   5294  HE  ARG A 325      81.128 -23.436 -59.012  1.00  1.740          H  
ATOM   5295 1HH1 ARG A 325      84.355 -22.531 -58.021  1.00  1.740          H  
ATOM   5296 2HH1 ARG A 325      85.137 -23.884 -58.811  1.00  1.740          H  
ATOM   5297 1HH2 ARG A 325      82.082 -25.222 -60.000  1.00  1.740          H  
ATOM   5298 2HH2 ARG A 325      83.819 -25.455 -59.934  1.00  1.740          H  
ATOM   5299  N   GLY A 326      77.989 -23.251 -54.548  1.00  0.870          N  
ATOM   5300  CA  GLY A 326      77.224 -24.289 -53.844  1.00  0.800          C  
ATOM   5301  C   GLY A 326      75.776 -23.802 -53.800  1.00  0.740          C  
ATOM   5302  O   GLY A 326      74.829 -24.575 -53.962  1.00  0.680          O  
ATOM   5303  H   GLY A 326      78.784 -22.778 -54.102  1.00  1.040          H  
ATOM   5304 1HA  GLY A 326      77.294 -25.240 -54.374  1.00  0.960          H  
ATOM   5305 2HA  GLY A 326      77.615 -24.427 -52.837  1.00  0.960          H  
ATOM   5306  N   PHE A 327      75.681 -22.490 -53.600  1.00  0.820          N  
ATOM   5307  CA  PHE A 327      74.525 -21.619 -53.546  1.00  0.830          C  
ATOM   5308  C   PHE A 327      73.677 -21.634 -54.801  1.00  0.710          C  
ATOM   5309  O   PHE A 327      72.475 -21.859 -54.710  1.00  0.660          O  
ATOM   5310  CB  PHE A 327      75.059 -20.229 -53.353  1.00  1.160          C  
ATOM   5311  CG  PHE A 327      74.146 -19.059 -53.417  1.00  1.160          C  
ATOM   5312  CD1 PHE A 327      73.492 -18.608 -52.314  1.00  1.160          C  
ATOM   5313  CD2 PHE A 327      73.983 -18.368 -54.622  1.00  1.160          C  
ATOM   5314  CE1 PHE A 327      72.714 -17.494 -52.392  1.00  1.160          C  
ATOM   5315  CE2 PHE A 327      73.196 -17.267 -54.698  1.00  1.160          C  
ATOM   5316  CZ  PHE A 327      72.565 -16.821 -53.585  1.00  1.160          C  
ATOM   5317  H   PHE A 327      76.573 -22.049 -53.435  1.00  0.980          H  
ATOM   5318  HA  PHE A 327      73.906 -21.913 -52.696  1.00  1.000          H  
ATOM   5319 1HB  PHE A 327      75.594 -20.184 -52.409  1.00  1.390          H  
ATOM   5320 2HB  PHE A 327      75.751 -20.119 -54.101  1.00  1.390          H  
ATOM   5321  HD1 PHE A 327      73.607 -19.130 -51.364  1.00  1.390          H  
ATOM   5322  HD2 PHE A 327      74.507 -18.711 -55.517  1.00  1.390          H  
ATOM   5323  HE1 PHE A 327      72.207 -17.136 -51.500  1.00  1.390          H  
ATOM   5324  HE2 PHE A 327      73.085 -16.736 -55.641  1.00  1.390          H  
ATOM   5325  HZ  PHE A 327      71.943 -15.933 -53.634  1.00  1.390          H  
ATOM   5326  N   LEU A 328      74.256 -21.424 -56.003  1.00  0.690          N  
ATOM   5327  CA  LEU A 328      73.363 -21.400 -57.151  1.00  0.640          C  
ATOM   5328  C   LEU A 328      72.794 -22.791 -57.395  1.00  0.570          C  
ATOM   5329  O   LEU A 328      71.634 -22.927 -57.779  1.00  0.540          O  
ATOM   5330  CB  LEU A 328      74.091 -20.859 -58.414  1.00  0.920          C  
ATOM   5331  CG  LEU A 328      75.140 -21.749 -59.151  1.00  0.920          C  
ATOM   5332  CD1 LEU A 328      74.433 -22.586 -60.252  1.00  0.920          C  
ATOM   5333  CD2 LEU A 328      76.210 -20.867 -59.776  1.00  0.920          C  
ATOM   5334  H   LEU A 328      75.246 -21.185 -56.119  1.00  0.830          H  
ATOM   5335  HA  LEU A 328      72.534 -20.729 -56.921  1.00  0.770          H  
ATOM   5336 1HB  LEU A 328      73.356 -20.636 -59.164  1.00  1.100          H  
ATOM   5337 2HB  LEU A 328      74.592 -19.928 -58.140  1.00  1.100          H  
ATOM   5338  HG  LEU A 328      75.603 -22.427 -58.443  1.00  1.100          H  
ATOM   5339 1HD1 LEU A 328      75.171 -23.202 -60.758  1.00  1.100          H  
ATOM   5340 2HD1 LEU A 328      73.674 -23.221 -59.849  1.00  1.100          H  
ATOM   5341 3HD1 LEU A 328      73.968 -21.908 -60.974  1.00  1.100          H  
ATOM   5342 1HD2 LEU A 328      76.940 -21.492 -60.286  1.00  1.100          H  
ATOM   5343 2HD2 LEU A 328      75.745 -20.190 -60.497  1.00  1.100          H  
ATOM   5344 3HD2 LEU A 328      76.709 -20.284 -59.012  1.00  1.100          H  
ATOM   5345  N   ILE A 329      73.563 -23.844 -57.092  1.00  0.580          N  
ATOM   5346  CA  ILE A 329      73.025 -25.183 -57.304  1.00  0.570          C  
ATOM   5347  C   ILE A 329      71.936 -25.460 -56.261  1.00  0.530          C  
ATOM   5348  O   ILE A 329      70.852 -25.934 -56.610  1.00  0.490          O  
ATOM   5349  CB  ILE A 329      74.129 -26.257 -57.253  1.00  0.800          C  
ATOM   5350  CG1 ILE A 329      75.198 -26.045 -58.381  1.00  0.800          C  
ATOM   5351  CG2 ILE A 329      73.489 -27.618 -57.413  1.00  0.800          C  
ATOM   5352  CD1 ILE A 329      74.716 -26.190 -59.838  1.00  0.800          C  
ATOM   5353  H   ILE A 329      74.530 -23.701 -56.777  1.00  0.700          H  
ATOM   5354  HA  ILE A 329      72.553 -25.220 -58.280  1.00  0.680          H  
ATOM   5355  HB  ILE A 329      74.653 -26.203 -56.296  1.00  0.960          H  
ATOM   5356 1HG1 ILE A 329      75.596 -25.037 -58.266  1.00  0.960          H  
ATOM   5357 2HG1 ILE A 329      76.011 -26.747 -58.217  1.00  0.960          H  
ATOM   5358 1HG2 ILE A 329      74.261 -28.370 -57.378  1.00  0.960          H  
ATOM   5359 2HG2 ILE A 329      72.786 -27.781 -56.615  1.00  0.960          H  
ATOM   5360 3HG2 ILE A 329      72.961 -27.689 -58.358  1.00  0.960          H  
ATOM   5361 1HD1 ILE A 329      75.559 -25.998 -60.503  1.00  0.960          H  
ATOM   5362 2HD1 ILE A 329      74.350 -27.197 -60.024  1.00  0.960          H  
ATOM   5363 3HD1 ILE A 329      73.933 -25.487 -60.054  1.00  0.960          H  
ATOM   5364  N   PHE A 330      72.226 -25.165 -54.993  1.00  0.570          N  
ATOM   5365  CA  PHE A 330      71.304 -25.344 -53.879  1.00  0.570          C  
ATOM   5366  C   PHE A 330      70.004 -24.582 -54.079  1.00  0.540          C  
ATOM   5367  O   PHE A 330      68.927 -25.174 -53.954  1.00  0.530          O  
ATOM   5368  CB  PHE A 330      72.017 -24.968 -52.594  1.00  0.800          C  
ATOM   5369  CG  PHE A 330      71.197 -24.885 -51.381  1.00  0.800          C  
ATOM   5370  CD1 PHE A 330      70.625 -25.998 -50.819  1.00  0.800          C  
ATOM   5371  CD2 PHE A 330      71.055 -23.669 -50.751  1.00  0.800          C  
ATOM   5372  CE1 PHE A 330      69.904 -25.895 -49.657  1.00  0.800          C  
ATOM   5373  CE2 PHE A 330      70.347 -23.558 -49.591  1.00  0.800          C  
ATOM   5374  CZ  PHE A 330      69.771 -24.672 -49.040  1.00  0.800          C  
ATOM   5375  H   PHE A 330      73.156 -24.796 -54.767  1.00  0.680          H  
ATOM   5376  HA  PHE A 330      71.053 -26.402 -53.822  1.00  0.680          H  
ATOM   5377 1HB  PHE A 330      72.808 -25.694 -52.410  1.00  0.960          H  
ATOM   5378 2HB  PHE A 330      72.506 -24.009 -52.736  1.00  0.960          H  
ATOM   5379  HD1 PHE A 330      70.746 -26.952 -51.311  1.00  0.960          H  
ATOM   5380  HD2 PHE A 330      71.529 -22.787 -51.192  1.00  0.960          H  
ATOM   5381  HE1 PHE A 330      69.447 -26.777 -49.224  1.00  0.960          H  
ATOM   5382  HE2 PHE A 330      70.242 -22.588 -49.101  1.00  0.960          H  
ATOM   5383  HZ  PHE A 330      69.212 -24.576 -48.118  1.00  0.960          H  
ATOM   5384  N   TRP A 331      70.086 -23.284 -54.393  1.00  0.540          N  
ATOM   5385  CA  TRP A 331      68.882 -22.514 -54.650  1.00  0.520          C  
ATOM   5386  C   TRP A 331      68.181 -23.034 -55.889  1.00  0.480          C  
ATOM   5387  O   TRP A 331      66.949 -23.090 -55.915  1.00  0.480          O  
ATOM   5388  CB  TRP A 331      69.151 -21.036 -54.859  1.00  0.740          C  
ATOM   5389  CG  TRP A 331      69.359 -20.213 -53.658  1.00  0.740          C  
ATOM   5390  CD1 TRP A 331      69.617 -20.591 -52.380  1.00  0.740          C  
ATOM   5391  CD2 TRP A 331      69.259 -18.785 -53.646  1.00  0.740          C  
ATOM   5392  NE1 TRP A 331      69.695 -19.481 -51.569  1.00  0.740          N  
ATOM   5393  CE2 TRP A 331      69.474 -18.367 -52.336  1.00  0.740          C  
ATOM   5394  CE3 TRP A 331      68.985 -17.834 -54.632  1.00  0.740          C  
ATOM   5395  CZ2 TRP A 331      69.432 -17.027 -51.984  1.00  0.740          C  
ATOM   5396  CZ3 TRP A 331      68.946 -16.514 -54.291  1.00  0.740          C  
ATOM   5397  CH2 TRP A 331      69.164 -16.105 -53.003  1.00  0.740          C  
ATOM   5398  H   TRP A 331      70.996 -22.829 -54.464  1.00  0.650          H  
ATOM   5399  HA  TRP A 331      68.213 -22.627 -53.808  1.00  0.620          H  
ATOM   5400 1HB  TRP A 331      70.036 -20.925 -55.488  1.00  0.880          H  
ATOM   5401 2HB  TRP A 331      68.304 -20.612 -55.384  1.00  0.880          H  
ATOM   5402  HD1 TRP A 331      69.733 -21.612 -52.052  1.00  0.880          H  
ATOM   5403  HE1 TRP A 331      69.874 -19.486 -50.575  1.00  0.880          H  
ATOM   5404  HE3 TRP A 331      68.795 -18.130 -55.655  1.00  0.880          H  
ATOM   5405  HZ2 TRP A 331      69.596 -16.691 -50.961  1.00  0.880          H  
ATOM   5406  HZ3 TRP A 331      68.727 -15.810 -55.075  1.00  0.880          H  
ATOM   5407  HH2 TRP A 331      69.119 -15.044 -52.767  1.00  0.880          H  
ATOM   5408  N   GLY A 332      68.942 -23.451 -56.914  1.00  0.460          N  
ATOM   5409  CA  GLY A 332      68.342 -23.990 -58.114  1.00  0.430          C  
ATOM   5410  C   GLY A 332      67.459 -25.160 -57.722  1.00  0.410          C  
ATOM   5411  O   GLY A 332      66.332 -25.257 -58.204  1.00  0.400          O  
ATOM   5412  H   GLY A 332      69.959 -23.363 -56.907  1.00  0.550          H  
ATOM   5413 1HA  GLY A 332      67.761 -23.225 -58.624  1.00  0.520          H  
ATOM   5414 2HA  GLY A 332      69.130 -24.319 -58.793  1.00  0.520          H  
ATOM   5415  N   TYR A 333      67.934 -26.019 -56.808  1.00  0.430          N  
ATOM   5416  CA  TYR A 333      67.120 -27.132 -56.348  1.00  0.420          C  
ATOM   5417  C   TYR A 333      65.957 -26.718 -55.464  1.00  0.410          C  
ATOM   5418  O   TYR A 333      64.867 -27.262 -55.610  1.00  0.380          O  
ATOM   5419  CB  TYR A 333      67.950 -28.195 -55.662  1.00  0.590          C  
ATOM   5420  CG  TYR A 333      68.669 -29.018 -56.623  1.00  0.590          C  
ATOM   5421  CD1 TYR A 333      70.045 -29.017 -56.687  1.00  0.590          C  
ATOM   5422  CD2 TYR A 333      67.924 -29.783 -57.489  1.00  0.590          C  
ATOM   5423  CE1 TYR A 333      70.662 -29.794 -57.631  1.00  0.590          C  
ATOM   5424  CE2 TYR A 333      68.536 -30.536 -58.402  1.00  0.590          C  
ATOM   5425  CZ  TYR A 333      69.885 -30.544 -58.482  1.00  0.590          C  
ATOM   5426  OH  TYR A 333      70.451 -31.306 -59.399  1.00  0.590          O  
ATOM   5427  H   TYR A 333      68.912 -25.922 -56.512  1.00  0.520          H  
ATOM   5428  HA  TYR A 333      66.691 -27.584 -57.229  1.00  0.500          H  
ATOM   5429 1HB  TYR A 333      68.677 -27.729 -54.995  1.00  0.710          H  
ATOM   5430 2HB  TYR A 333      67.301 -28.838 -55.076  1.00  0.710          H  
ATOM   5431  HD1 TYR A 333      70.630 -28.412 -55.997  1.00  0.710          H  
ATOM   5432  HD2 TYR A 333      66.833 -29.787 -57.434  1.00  0.710          H  
ATOM   5433  HE1 TYR A 333      71.748 -29.825 -57.711  1.00  0.710          H  
ATOM   5434  HE2 TYR A 333      67.945 -31.147 -59.082  1.00  0.710          H  
ATOM   5435  HH  TYR A 333      71.372 -31.004 -59.560  1.00  0.710          H  
ATOM   5436  N   ILE A 334      66.111 -25.683 -54.635  1.00  0.450          N  
ATOM   5437  CA  ILE A 334      64.972 -25.240 -53.821  1.00  0.470          C  
ATOM   5438  C   ILE A 334      63.852 -24.872 -54.795  1.00  0.410          C  
ATOM   5439  O   ILE A 334      62.680 -25.135 -54.527  1.00  0.430          O  
ATOM   5440  CB  ILE A 334      65.314 -24.036 -52.904  1.00  0.650          C  
ATOM   5441  CG1 ILE A 334      66.298 -24.487 -51.807  1.00  0.650          C  
ATOM   5442  CG2 ILE A 334      64.025 -23.472 -52.260  1.00  0.650          C  
ATOM   5443  CD1 ILE A 334      66.918 -23.360 -51.020  1.00  0.650          C  
ATOM   5444  H   ILE A 334      67.049 -25.283 -54.514  1.00  0.540          H  
ATOM   5445  HA  ILE A 334      64.633 -26.060 -53.202  1.00  0.560          H  
ATOM   5446  HB  ILE A 334      65.796 -23.258 -53.496  1.00  0.780          H  
ATOM   5447 1HG1 ILE A 334      65.778 -25.144 -51.119  1.00  0.780          H  
ATOM   5448 2HG1 ILE A 334      67.104 -25.046 -52.269  1.00  0.780          H  
ATOM   5449 1HG2 ILE A 334      64.250 -22.625 -51.628  1.00  0.780          H  
ATOM   5450 2HG2 ILE A 334      63.351 -23.149 -53.026  1.00  0.780          H  
ATOM   5451 3HG2 ILE A 334      63.554 -24.246 -51.665  1.00  0.780          H  
ATOM   5452 1HD1 ILE A 334      67.579 -23.777 -50.297  1.00  0.780          H  
ATOM   5453 2HD1 ILE A 334      67.473 -22.707 -51.674  1.00  0.780          H  
ATOM   5454 3HD1 ILE A 334      66.163 -22.787 -50.504  1.00  0.780          H  
ATOM   5455  N   ILE A 335      64.217 -24.203 -55.880  1.00  0.400          N  
ATOM   5456  CA  ILE A 335      63.333 -23.837 -56.971  1.00  0.370          C  
ATOM   5457  C   ILE A 335      62.787 -25.067 -57.740  1.00  0.320          C  
ATOM   5458  O   ILE A 335      61.592 -25.173 -57.953  1.00  0.340          O  
ATOM   5459  CB  ILE A 335      64.045 -22.821 -57.871  1.00  0.530          C  
ATOM   5460  CG1 ILE A 335      64.247 -21.505 -57.054  1.00  0.530          C  
ATOM   5461  CG2 ILE A 335      63.261 -22.608 -59.166  1.00  0.530          C  
ATOM   5462  CD1 ILE A 335      65.232 -20.529 -57.658  1.00  0.530          C  
ATOM   5463  H   ILE A 335      65.215 -23.956 -55.958  1.00  0.480          H  
ATOM   5464  HA  ILE A 335      62.473 -23.327 -56.530  1.00  0.440          H  
ATOM   5465  HB  ILE A 335      65.037 -23.186 -58.115  1.00  0.640          H  
ATOM   5466 1HG1 ILE A 335      63.285 -21.012 -56.959  1.00  0.640          H  
ATOM   5467 2HG1 ILE A 335      64.600 -21.759 -56.053  1.00  0.640          H  
ATOM   5468 1HG2 ILE A 335      63.765 -21.898 -59.792  1.00  0.640          H  
ATOM   5469 2HG2 ILE A 335      63.182 -23.539 -59.702  1.00  0.640          H  
ATOM   5470 3HG2 ILE A 335      62.272 -22.245 -58.937  1.00  0.640          H  
ATOM   5471 1HD1 ILE A 335      65.310 -19.654 -57.024  1.00  0.640          H  
ATOM   5472 2HD1 ILE A 335      66.197 -21.014 -57.720  1.00  0.640          H  
ATOM   5473 3HD1 ILE A 335      64.925 -20.229 -58.630  1.00  0.640          H  
ATOM   5474  N   VAL A 336      63.640 -26.022 -58.137  1.00  0.320          N  
ATOM   5475  CA  VAL A 336      63.176 -27.225 -58.864  1.00  0.330          C  
ATOM   5476  C   VAL A 336      62.156 -28.017 -58.071  1.00  0.310          C  
ATOM   5477  O   VAL A 336      61.180 -28.528 -58.615  1.00  0.370          O  
ATOM   5478  CB  VAL A 336      64.352 -28.154 -59.231  1.00  0.460          C  
ATOM   5479  CG1 VAL A 336      63.867 -29.504 -59.752  1.00  0.460          C  
ATOM   5480  CG2 VAL A 336      65.154 -27.520 -60.298  1.00  0.460          C  
ATOM   5481  H   VAL A 336      64.634 -25.884 -57.963  1.00  0.380          H  
ATOM   5482  HA  VAL A 336      62.711 -26.903 -59.782  1.00  0.400          H  
ATOM   5483  HB  VAL A 336      64.951 -28.326 -58.356  1.00  0.550          H  
ATOM   5484 1HG1 VAL A 336      64.730 -30.122 -60.006  1.00  0.550          H  
ATOM   5485 2HG1 VAL A 336      63.288 -30.002 -58.982  1.00  0.550          H  
ATOM   5486 3HG1 VAL A 336      63.250 -29.367 -60.632  1.00  0.550          H  
ATOM   5487 1HG2 VAL A 336      65.979 -28.169 -60.538  1.00  0.550          H  
ATOM   5488 2HG2 VAL A 336      64.526 -27.382 -61.171  1.00  0.550          H  
ATOM   5489 3HG2 VAL A 336      65.528 -26.568 -59.986  1.00  0.550          H  
ATOM   5490  N   LEU A 337      62.426 -28.139 -56.788  1.00  0.290          N  
ATOM   5491  CA  LEU A 337      61.627 -28.839 -55.812  1.00  0.310          C  
ATOM   5492  C   LEU A 337      60.665 -27.895 -55.078  1.00  0.300          C  
ATOM   5493  O   LEU A 337      60.128 -28.248 -54.030  1.00  0.340          O  
ATOM   5494  CB  LEU A 337      62.582 -29.519 -54.815  1.00  0.430          C  
ATOM   5495  CG  LEU A 337      63.508 -30.612 -55.334  1.00  0.430          C  
ATOM   5496  CD1 LEU A 337      64.494 -30.990 -54.235  1.00  0.430          C  
ATOM   5497  CD2 LEU A 337      62.688 -31.832 -55.698  1.00  0.430          C  
ATOM   5498  H   LEU A 337      63.283 -27.701 -56.443  1.00  0.350          H  
ATOM   5499  HA  LEU A 337      61.029 -29.580 -56.329  1.00  0.370          H  
ATOM   5500 1HB  LEU A 337      63.237 -28.752 -54.433  1.00  0.510          H  
ATOM   5501 2HB  LEU A 337      62.020 -29.931 -54.005  1.00  0.510          H  
ATOM   5502  HG  LEU A 337      64.060 -30.246 -56.201  1.00  0.510          H  
ATOM   5503 1HD1 LEU A 337      65.155 -31.770 -54.591  1.00  0.510          H  
ATOM   5504 2HD1 LEU A 337      65.087 -30.111 -53.956  1.00  0.510          H  
ATOM   5505 3HD1 LEU A 337      63.948 -31.344 -53.368  1.00  0.510          H  
ATOM   5506 1HD2 LEU A 337      63.347 -32.599 -56.059  1.00  0.510          H  
ATOM   5507 2HD2 LEU A 337      62.151 -32.192 -54.817  1.00  0.510          H  
ATOM   5508 3HD2 LEU A 337      61.978 -31.579 -56.465  1.00  0.510          H  
ATOM   5509  N   ASN A 338      60.430 -26.691 -55.608  1.00  0.350          N  
ATOM   5510  CA  ASN A 338      59.564 -25.712 -54.968  1.00  0.380          C  
ATOM   5511  C   ASN A 338      58.238 -26.247 -54.470  1.00  0.320          C  
ATOM   5512  O   ASN A 338      57.801 -25.910 -53.367  1.00  0.370          O  
ATOM   5513  CB  ASN A 338      59.282 -24.609 -55.955  1.00  0.520          C  
ATOM   5514  CG  ASN A 338      58.733 -25.114 -57.270  1.00  0.520          C  
ATOM   5515  OD1 ASN A 338      58.680 -26.329 -57.532  1.00  0.520          O  
ATOM   5516  ND2 ASN A 338      58.303 -24.204 -58.096  1.00  0.520          N  
ATOM   5517  H   ASN A 338      60.873 -26.409 -56.483  1.00  0.420          H  
ATOM   5518  HA  ASN A 338      60.101 -25.300 -54.112  1.00  0.460          H  
ATOM   5519 1HB  ASN A 338      58.512 -24.003 -55.537  1.00  0.620          H  
ATOM   5520 2HB  ASN A 338      60.162 -24.000 -56.115  1.00  0.620          H  
ATOM   5521 1HD2 ASN A 338      57.923 -24.473 -58.983  1.00  0.620          H  
ATOM   5522 2HD2 ASN A 338      58.344 -23.238 -57.845  1.00  0.620          H  
ATOM   5523  N   THR A 339      57.638 -27.135 -55.248  1.00  0.290          N  
ATOM   5524  CA  THR A 339      56.337 -27.712 -54.977  1.00  0.290          C  
ATOM   5525  C   THR A 339      56.326 -28.736 -53.849  1.00  0.290          C  
ATOM   5526  O   THR A 339      55.271 -29.285 -53.523  1.00  0.310          O  
ATOM   5527  CB  THR A 339      55.715 -28.277 -56.275  1.00  0.410          C  
ATOM   5528  OG1 THR A 339      56.622 -29.194 -56.874  1.00  0.410          O  
ATOM   5529  CG2 THR A 339      55.382 -27.160 -57.249  1.00  0.410          C  
ATOM   5530  H   THR A 339      58.084 -27.342 -56.141  1.00  0.350          H  
ATOM   5531  HA  THR A 339      55.684 -26.901 -54.658  1.00  0.350          H  
ATOM   5532  HB  THR A 339      54.798 -28.810 -56.027  1.00  0.490          H  
ATOM   5533  HG1 THR A 339      56.611 -30.015 -56.364  1.00  0.490          H  
ATOM   5534 1HG2 THR A 339      54.940 -27.589 -58.147  1.00  0.490          H  
ATOM   5535 2HG2 THR A 339      54.674 -26.474 -56.784  1.00  0.490          H  
ATOM   5536 3HG2 THR A 339      56.262 -26.624 -57.516  1.00  0.490          H  
ATOM   5537  N   MET A 340      57.480 -28.976 -53.189  1.00  0.310          N  
ATOM   5538  CA  MET A 340      57.453 -29.860 -52.029  1.00  0.340          C  
ATOM   5539  C   MET A 340      56.479 -29.243 -51.060  1.00  0.310          C  
ATOM   5540  O   MET A 340      55.672 -29.935 -50.436  1.00  0.330          O  
ATOM   5541  CB  MET A 340      58.808 -29.959 -51.313  1.00  0.460          C  
ATOM   5542  CG  MET A 340      59.927 -30.756 -51.972  1.00  0.460          C  
ATOM   5543  SD  MET A 340      59.565 -32.471 -52.242  1.00  0.460          S  
ATOM   5544  CE  MET A 340      59.344 -33.055 -50.614  1.00  0.460          C  
ATOM   5545  H   MET A 340      58.351 -28.543 -53.507  1.00  0.370          H  
ATOM   5546  HA  MET A 340      57.089 -30.844 -52.319  1.00  0.410          H  
ATOM   5547 1HB  MET A 340      59.196 -28.945 -51.213  1.00  0.560          H  
ATOM   5548 2HB  MET A 340      58.664 -30.320 -50.317  1.00  0.560          H  
ATOM   5549 1HG  MET A 340      60.143 -30.324 -52.909  1.00  0.560          H  
ATOM   5550 2HG  MET A 340      60.822 -30.688 -51.359  1.00  0.560          H  
ATOM   5551 1HE  MET A 340      59.128 -34.117 -50.640  1.00  0.560          H  
ATOM   5552 2HE  MET A 340      60.225 -32.878 -50.022  1.00  0.560          H  
ATOM   5553 3HE  MET A 340      58.521 -32.536 -50.173  1.00  0.560          H  
ATOM   5554  N   VAL A 341      56.559 -27.912 -50.942  1.00  0.330          N  
ATOM   5555  CA  VAL A 341      55.651 -27.173 -50.114  1.00  0.360          C  
ATOM   5556  C   VAL A 341      54.580 -26.764 -51.105  1.00  0.310          C  
ATOM   5557  O   VAL A 341      54.908 -26.281 -52.178  1.00  0.370          O  
ATOM   5558  CB  VAL A 341      56.311 -25.939 -49.420  1.00  0.490          C  
ATOM   5559  CG1 VAL A 341      57.191 -26.360 -48.276  1.00  0.490          C  
ATOM   5560  CG2 VAL A 341      57.210 -25.181 -50.391  1.00  0.490          C  
ATOM   5561  H   VAL A 341      57.215 -27.400 -51.536  1.00  0.400          H  
ATOM   5562  HA  VAL A 341      55.270 -27.828 -49.341  1.00  0.430          H  
ATOM   5563  HB  VAL A 341      55.518 -25.286 -49.045  1.00  0.590          H  
ATOM   5564 1HG1 VAL A 341      57.621 -25.479 -47.817  1.00  0.590          H  
ATOM   5565 2HG1 VAL A 341      56.604 -26.896 -47.536  1.00  0.590          H  
ATOM   5566 3HG1 VAL A 341      57.982 -26.993 -48.653  1.00  0.590          H  
ATOM   5567 1HG2 VAL A 341      57.647 -24.323 -49.885  1.00  0.590          H  
ATOM   5568 2HG2 VAL A 341      58.005 -25.832 -50.737  1.00  0.590          H  
ATOM   5569 3HG2 VAL A 341      56.665 -24.840 -51.239  1.00  0.590          H  
ATOM   5570  N   PRO A 342      53.317 -27.012 -50.857  1.00  0.370          N  
ATOM   5571  CA  PRO A 342      52.267 -26.625 -51.748  1.00  0.440          C  
ATOM   5572  C   PRO A 342      52.020 -25.142 -51.631  1.00  0.500          C  
ATOM   5573  O   PRO A 342      52.245 -24.584 -50.566  1.00  0.790          O  
ATOM   5574  CB  PRO A 342      51.093 -27.408 -51.221  1.00  0.660          C  
ATOM   5575  CG  PRO A 342      51.388 -27.561 -49.740  1.00  0.660          C  
ATOM   5576  CD  PRO A 342      52.889 -27.702 -49.645  1.00  0.660          C  
ATOM   5577  HA  PRO A 342      52.528 -26.905 -52.778  1.00  0.530          H  
ATOM   5578 1HB  PRO A 342      50.202 -26.830 -51.435  1.00  0.790          H  
ATOM   5579 2HB  PRO A 342      51.000 -28.363 -51.744  1.00  0.790          H  
ATOM   5580 1HG  PRO A 342      51.060 -26.667 -49.207  1.00  0.790          H  
ATOM   5581 2HG  PRO A 342      50.823 -28.411 -49.333  1.00  0.790          H  
ATOM   5582 1HD  PRO A 342      53.237 -27.163 -48.749  1.00  0.790          H  
ATOM   5583 2HD  PRO A 342      53.197 -28.762 -49.665  1.00  0.790          H  
ATOM   5584  N   ILE A 343      51.445 -24.547 -52.666  1.00  0.550          N  
ATOM   5585  CA  ILE A 343      50.994 -23.160 -52.599  1.00  0.640          C  
ATOM   5586  C   ILE A 343      49.476 -23.176 -52.639  1.00  0.480          C  
ATOM   5587  O   ILE A 343      48.804 -22.454 -51.896  1.00  0.520          O  
ATOM   5588  CB  ILE A 343      51.531 -22.294 -53.759  1.00  0.860          C  
ATOM   5589  CG1 ILE A 343      51.372 -20.817 -53.374  1.00  0.860          C  
ATOM   5590  CG2 ILE A 343      50.915 -22.609 -55.115  1.00  0.860          C  
ATOM   5591  CD1 ILE A 343      51.952 -19.851 -54.339  1.00  0.860          C  
ATOM   5592  H   ILE A 343      51.348 -25.060 -53.525  1.00  0.660          H  
ATOM   5593  HA  ILE A 343      51.317 -22.719 -51.655  1.00  0.770          H  
ATOM   5594  HB  ILE A 343      52.572 -22.486 -53.842  1.00  1.030          H  
ATOM   5595 1HG1 ILE A 343      50.336 -20.577 -53.228  1.00  1.030          H  
ATOM   5596 2HG1 ILE A 343      51.894 -20.674 -52.419  1.00  1.030          H  
ATOM   5597 1HG2 ILE A 343      51.395 -22.015 -55.849  1.00  1.030          H  
ATOM   5598 2HG2 ILE A 343      51.083 -23.651 -55.364  1.00  1.030          H  
ATOM   5599 3HG2 ILE A 343      49.849 -22.388 -55.136  1.00  1.030          H  
ATOM   5600 1HD1 ILE A 343      51.828 -18.869 -53.938  1.00  1.030          H  
ATOM   5601 2HD1 ILE A 343      52.973 -20.037 -54.500  1.00  1.030          H  
ATOM   5602 3HD1 ILE A 343      51.444 -19.922 -55.272  1.00  1.030          H  
ATOM   5603  N   SER A 344      48.941 -24.092 -53.468  1.00  0.400          N  
ATOM   5604  CA  SER A 344      47.526 -24.266 -53.751  1.00  0.350          C  
ATOM   5605  C   SER A 344      46.792 -24.661 -52.491  1.00  0.350          C  
ATOM   5606  O   SER A 344      45.572 -24.579 -52.412  1.00  0.350          O  
ATOM   5607  CB  SER A 344      47.333 -25.334 -54.814  1.00  0.510          C  
ATOM   5608  OG  SER A 344      47.904 -24.953 -56.034  1.00  0.510          O  
ATOM   5609  H   SER A 344      49.564 -24.662 -54.012  1.00  0.480          H  
ATOM   5610  HA  SER A 344      47.125 -23.322 -54.115  1.00  0.420          H  
ATOM   5611 1HB  SER A 344      47.786 -26.258 -54.486  1.00  0.610          H  
ATOM   5612 2HB  SER A 344      46.265 -25.523 -54.950  1.00  0.610          H  
ATOM   5613  HG  SER A 344      47.576 -25.608 -56.702  1.00  0.610          H  
ATOM   5614  N   LEU A 345      47.544 -25.102 -51.502  1.00  0.390          N  
ATOM   5615  CA  LEU A 345      47.041 -25.513 -50.217  1.00  0.410          C  
ATOM   5616  C   LEU A 345      46.113 -24.513 -49.615  1.00  0.380          C  
ATOM   5617  O   LEU A 345      45.053 -24.877 -49.116  1.00  0.360          O  
ATOM   5618  CB  LEU A 345      48.209 -25.638 -49.234  1.00  0.570          C  
ATOM   5619  CG  LEU A 345      47.880 -26.010 -47.790  1.00  0.570          C  
ATOM   5620  CD1 LEU A 345      47.325 -27.416 -47.733  1.00  0.570          C  
ATOM   5621  CD2 LEU A 345      49.127 -25.864 -46.934  1.00  0.570          C  
ATOM   5622  H   LEU A 345      48.540 -25.128 -51.665  1.00  0.470          H  
ATOM   5623  HA  LEU A 345      46.503 -26.447 -50.333  1.00  0.490          H  
ATOM   5624 1HB  LEU A 345      48.844 -26.394 -49.597  1.00  0.680          H  
ATOM   5625 2HB  LEU A 345      48.765 -24.695 -49.226  1.00  0.680          H  
ATOM   5626  HG  LEU A 345      47.124 -25.335 -47.411  1.00  0.680          H  
ATOM   5627 1HD1 LEU A 345      47.108 -27.649 -46.720  1.00  0.680          H  
ATOM   5628 2HD1 LEU A 345      46.420 -27.499 -48.327  1.00  0.680          H  
ATOM   5629 3HD1 LEU A 345      48.072 -28.109 -48.103  1.00  0.680          H  
ATOM   5630 1HD2 LEU A 345      48.884 -26.104 -45.900  1.00  0.680          H  
ATOM   5631 2HD2 LEU A 345      49.896 -26.530 -47.282  1.00  0.680          H  
ATOM   5632 3HD2 LEU A 345      49.492 -24.844 -46.991  1.00  0.680          H  
ATOM   5633  N   TYR A 346      46.485 -23.244 -49.633  1.00  0.410          N  
ATOM   5634  CA  TYR A 346      45.639 -22.343 -48.895  1.00  0.410          C  
ATOM   5635  C   TYR A 346      44.393 -22.026 -49.656  1.00  0.380          C  
ATOM   5636  O   TYR A 346      43.320 -21.966 -49.069  1.00  0.390          O  
ATOM   5637  CB  TYR A 346      46.387 -21.084 -48.517  1.00  0.570          C  
ATOM   5638  CG  TYR A 346      47.554 -21.378 -47.629  1.00  0.570          C  
ATOM   5639  CD1 TYR A 346      48.751 -20.851 -47.960  1.00  0.570          C  
ATOM   5640  CD2 TYR A 346      47.447 -22.198 -46.510  1.00  0.570          C  
ATOM   5641  CE1 TYR A 346      49.829 -21.100 -47.210  1.00  0.570          C  
ATOM   5642  CE2 TYR A 346      48.567 -22.461 -45.754  1.00  0.570          C  
ATOM   5643  CZ  TYR A 346      49.748 -21.918 -46.111  1.00  0.570          C  
ATOM   5644  OH  TYR A 346      50.869 -22.164 -45.370  1.00  0.570          O  
ATOM   5645  H   TYR A 346      47.329 -22.941 -50.133  1.00  0.490          H  
ATOM   5646  HA  TYR A 346      45.317 -22.845 -47.987  1.00  0.490          H  
ATOM   5647 1HB  TYR A 346      46.749 -20.589 -49.415  1.00  0.690          H  
ATOM   5648 2HB  TYR A 346      45.719 -20.393 -47.999  1.00  0.690          H  
ATOM   5649  HD1 TYR A 346      48.835 -20.218 -48.834  1.00  0.690          H  
ATOM   5650  HD2 TYR A 346      46.499 -22.630 -46.224  1.00  0.690          H  
ATOM   5651  HE1 TYR A 346      50.758 -20.655 -47.490  1.00  0.690          H  
ATOM   5652  HE2 TYR A 346      48.516 -23.095 -44.876  1.00  0.690          H  
ATOM   5653  HH  TYR A 346      50.642 -22.748 -44.630  1.00  0.690          H  
ATOM   5654  N   VAL A 347      44.491 -21.873 -50.965  1.00  0.380          N  
ATOM   5655  CA  VAL A 347      43.285 -21.541 -51.682  1.00  0.360          C  
ATOM   5656  C   VAL A 347      42.364 -22.735 -51.678  1.00  0.320          C  
ATOM   5657  O   VAL A 347      41.153 -22.571 -51.594  1.00  0.320          O  
ATOM   5658  CB  VAL A 347      43.564 -21.049 -53.108  1.00  0.510          C  
ATOM   5659  CG1 VAL A 347      43.966 -22.154 -54.070  1.00  0.510          C  
ATOM   5660  CG2 VAL A 347      42.369 -20.353 -53.604  1.00  0.510          C  
ATOM   5661  H   VAL A 347      45.389 -21.970 -51.416  1.00  0.460          H  
ATOM   5662  HA  VAL A 347      42.790 -20.725 -51.152  1.00  0.430          H  
ATOM   5663  HB  VAL A 347      44.364 -20.380 -53.048  1.00  0.610          H  
ATOM   5664 1HG1 VAL A 347      44.177 -21.721 -55.048  1.00  0.610          H  
ATOM   5665 2HG1 VAL A 347      44.847 -22.640 -53.705  1.00  0.610          H  
ATOM   5666 3HG1 VAL A 347      43.167 -22.883 -54.179  1.00  0.610          H  
ATOM   5667 1HG2 VAL A 347      42.565 -19.943 -54.594  1.00  0.610          H  
ATOM   5668 2HG2 VAL A 347      41.529 -21.041 -53.660  1.00  0.610          H  
ATOM   5669 3HG2 VAL A 347      42.136 -19.554 -52.907  1.00  0.610          H  
ATOM   5670  N   SER A 348      42.933 -23.937 -51.754  1.00  0.300          N  
ATOM   5671  CA  SER A 348      42.139 -25.136 -51.779  1.00  0.280          C  
ATOM   5672  C   SER A 348      41.332 -25.261 -50.505  1.00  0.280          C  
ATOM   5673  O   SER A 348      40.123 -25.515 -50.543  1.00  0.290          O  
ATOM   5674  CB  SER A 348      43.054 -26.332 -51.924  1.00  0.400          C  
ATOM   5675  OG  SER A 348      43.704 -26.349 -53.165  1.00  0.400          O  
ATOM   5676  H   SER A 348      43.944 -24.020 -51.825  1.00  0.360          H  
ATOM   5677  HA  SER A 348      41.462 -25.067 -52.626  1.00  0.340          H  
ATOM   5678 1HB  SER A 348      43.797 -26.316 -51.127  1.00  0.480          H  
ATOM   5679 2HB  SER A 348      42.476 -27.217 -51.810  1.00  0.480          H  
ATOM   5680  HG  SER A 348      44.458 -25.739 -53.071  1.00  0.480          H  
ATOM   5681  N   VAL A 349      41.984 -25.000 -49.379  1.00  0.290          N  
ATOM   5682  CA  VAL A 349      41.348 -25.041 -48.085  1.00  0.310          C  
ATOM   5683  C   VAL A 349      40.254 -23.997 -47.971  1.00  0.300          C  
ATOM   5684  O   VAL A 349      39.164 -24.304 -47.482  1.00  0.290          O  
ATOM   5685  CB  VAL A 349      42.428 -24.897 -47.006  1.00  0.430          C  
ATOM   5686  CG1 VAL A 349      41.856 -24.678 -45.638  1.00  0.430          C  
ATOM   5687  CG2 VAL A 349      43.214 -26.193 -47.012  1.00  0.430          C  
ATOM   5688  H   VAL A 349      42.989 -24.810 -49.430  1.00  0.350          H  
ATOM   5689  HA  VAL A 349      40.892 -26.021 -47.964  1.00  0.370          H  
ATOM   5690  HB  VAL A 349      43.075 -24.052 -47.249  1.00  0.510          H  
ATOM   5691 1HG1 VAL A 349      42.669 -24.605 -44.917  1.00  0.510          H  
ATOM   5692 2HG1 VAL A 349      41.283 -23.753 -45.623  1.00  0.510          H  
ATOM   5693 3HG1 VAL A 349      41.227 -25.488 -45.369  1.00  0.510          H  
ATOM   5694 1HG2 VAL A 349      43.996 -26.156 -46.297  1.00  0.510          H  
ATOM   5695 2HG2 VAL A 349      42.556 -27.011 -46.777  1.00  0.510          H  
ATOM   5696 3HG2 VAL A 349      43.633 -26.355 -47.986  1.00  0.510          H  
ATOM   5697  N   GLU A 350      40.522 -22.770 -48.420  1.00  0.330          N  
ATOM   5698  CA  GLU A 350      39.519 -21.723 -48.332  1.00  0.340          C  
ATOM   5699  C   GLU A 350      38.300 -22.053 -49.210  1.00  0.330          C  
ATOM   5700  O   GLU A 350      37.167 -21.832 -48.779  1.00  0.340          O  
ATOM   5701  CB  GLU A 350      40.156 -20.400 -48.724  1.00  0.470          C  
ATOM   5702  CG  GLU A 350      41.251 -19.922 -47.728  1.00  0.470          C  
ATOM   5703  CD  GLU A 350      40.783 -19.557 -46.364  1.00  0.470          C  
ATOM   5704  OE1 GLU A 350      39.605 -19.410 -46.165  1.00  0.470          O  
ATOM   5705  OE2 GLU A 350      41.610 -19.325 -45.514  1.00  0.470          O  
ATOM   5706  H   GLU A 350      41.453 -22.550 -48.789  1.00  0.400          H  
ATOM   5707  HA  GLU A 350      39.187 -21.651 -47.299  1.00  0.410          H  
ATOM   5708 1HB  GLU A 350      40.615 -20.497 -49.711  1.00  0.570          H  
ATOM   5709 2HB  GLU A 350      39.391 -19.629 -48.788  1.00  0.570          H  
ATOM   5710 1HG  GLU A 350      41.953 -20.725 -47.593  1.00  0.570          H  
ATOM   5711 2HG  GLU A 350      41.794 -19.089 -48.170  1.00  0.570          H  
ATOM   5712  N   VAL A 351      38.523 -22.636 -50.401  1.00  0.320          N  
ATOM   5713  CA  VAL A 351      37.438 -23.031 -51.300  1.00  0.320          C  
ATOM   5714  C   VAL A 351      36.556 -24.081 -50.644  1.00  0.310          C  
ATOM   5715  O   VAL A 351      35.323 -24.002 -50.718  1.00  0.320          O  
ATOM   5716  CB  VAL A 351      37.996 -23.523 -52.656  1.00  0.450          C  
ATOM   5717  CG1 VAL A 351      36.895 -24.172 -53.513  1.00  0.450          C  
ATOM   5718  CG2 VAL A 351      38.564 -22.306 -53.419  1.00  0.450          C  
ATOM   5719  H   VAL A 351      39.494 -22.755 -50.708  1.00  0.380          H  
ATOM   5720  HA  VAL A 351      36.827 -22.155 -51.496  1.00  0.380          H  
ATOM   5721  HB  VAL A 351      38.783 -24.257 -52.475  1.00  0.540          H  
ATOM   5722 1HG1 VAL A 351      37.326 -24.495 -54.460  1.00  0.540          H  
ATOM   5723 2HG1 VAL A 351      36.478 -25.039 -53.002  1.00  0.540          H  
ATOM   5724 3HG1 VAL A 351      36.103 -23.446 -53.701  1.00  0.540          H  
ATOM   5725 1HG2 VAL A 351      38.980 -22.632 -54.372  1.00  0.540          H  
ATOM   5726 2HG2 VAL A 351      37.766 -21.587 -53.597  1.00  0.540          H  
ATOM   5727 3HG2 VAL A 351      39.329 -21.829 -52.844  1.00  0.540          H  
ATOM   5728  N   ILE A 352      37.180 -25.058 -49.993  1.00  0.300          N  
ATOM   5729  CA  ILE A 352      36.428 -26.073 -49.287  1.00  0.290          C  
ATOM   5730  C   ILE A 352      35.621 -25.432 -48.174  1.00  0.290          C  
ATOM   5731  O   ILE A 352      34.430 -25.725 -48.043  1.00  0.300          O  
ATOM   5732  CB  ILE A 352      37.368 -27.102 -48.674  1.00  0.410          C  
ATOM   5733  CG1 ILE A 352      38.021 -27.909 -49.763  1.00  0.410          C  
ATOM   5734  CG2 ILE A 352      36.580 -27.994 -47.710  1.00  0.410          C  
ATOM   5735  CD1 ILE A 352      39.201 -28.692 -49.293  1.00  0.410          C  
ATOM   5736  H   ILE A 352      38.204 -25.102 -50.026  1.00  0.360          H  
ATOM   5737  HA  ILE A 352      35.754 -26.566 -49.979  1.00  0.350          H  
ATOM   5738  HB  ILE A 352      38.152 -26.588 -48.159  1.00  0.490          H  
ATOM   5739 1HG1 ILE A 352      37.289 -28.611 -50.170  1.00  0.490          H  
ATOM   5740 2HG1 ILE A 352      38.339 -27.247 -50.561  1.00  0.490          H  
ATOM   5741 1HG2 ILE A 352      37.227 -28.730 -47.257  1.00  0.490          H  
ATOM   5742 2HG2 ILE A 352      36.145 -27.406 -46.923  1.00  0.490          H  
ATOM   5743 3HG2 ILE A 352      35.786 -28.502 -48.258  1.00  0.490          H  
ATOM   5744 1HD1 ILE A 352      39.581 -29.223 -50.124  1.00  0.490          H  
ATOM   5745 2HD1 ILE A 352      39.965 -28.017 -48.913  1.00  0.490          H  
ATOM   5746 3HD1 ILE A 352      38.932 -29.386 -48.521  1.00  0.490          H  
ATOM   5747  N   ARG A 353      36.240 -24.551 -47.382  1.00  0.290          N  
ATOM   5748  CA  ARG A 353      35.529 -23.905 -46.293  1.00  0.300          C  
ATOM   5749  C   ARG A 353      34.325 -23.114 -46.815  1.00  0.300          C  
ATOM   5750  O   ARG A 353      33.287 -23.090 -46.152  1.00  0.300          O  
ATOM   5751  CB  ARG A 353      36.449 -22.999 -45.516  1.00  0.420          C  
ATOM   5752  CG  ARG A 353      37.488 -23.694 -44.698  1.00  0.420          C  
ATOM   5753  CD  ARG A 353      38.444 -22.736 -44.088  1.00  0.420          C  
ATOM   5754  NE  ARG A 353      39.456 -23.448 -43.355  1.00  0.420          N  
ATOM   5755  CZ  ARG A 353      40.592 -22.930 -42.826  1.00  0.420          C  
ATOM   5756  NH1 ARG A 353      40.891 -21.651 -42.913  1.00  0.420          N  
ATOM   5757  NH2 ARG A 353      41.424 -23.736 -42.210  1.00  0.420          N  
ATOM   5758  H   ARG A 353      37.237 -24.356 -47.524  1.00  0.350          H  
ATOM   5759  HA  ARG A 353      35.176 -24.678 -45.611  1.00  0.360          H  
ATOM   5760 1HB  ARG A 353      36.936 -22.292 -46.181  1.00  0.500          H  
ATOM   5761 2HB  ARG A 353      35.848 -22.455 -44.804  1.00  0.500          H  
ATOM   5762 1HG  ARG A 353      36.998 -24.236 -43.883  1.00  0.500          H  
ATOM   5763 2HG  ARG A 353      38.040 -24.399 -45.304  1.00  0.500          H  
ATOM   5764 1HD  ARG A 353      38.926 -22.147 -44.868  1.00  0.500          H  
ATOM   5765 2HD  ARG A 353      37.911 -22.081 -43.398  1.00  0.500          H  
ATOM   5766  HE  ARG A 353      39.284 -24.452 -43.200  1.00  0.500          H  
ATOM   5767 1HH1 ARG A 353      40.272 -21.003 -43.384  1.00  0.500          H  
ATOM   5768 2HH1 ARG A 353      41.754 -21.310 -42.440  1.00  0.500          H  
ATOM   5769 1HH2 ARG A 353      41.208 -24.718 -42.136  1.00  0.500          H  
ATOM   5770 2HH2 ARG A 353      42.312 -23.368 -41.839  1.00  0.500          H  
ATOM   5771  N   LEU A 354      34.458 -22.445 -47.975  1.00  0.310          N  
ATOM   5772  CA  LEU A 354      33.330 -21.718 -48.557  1.00  0.330          C  
ATOM   5773  C   LEU A 354      32.216 -22.688 -48.924  1.00  0.320          C  
ATOM   5774  O   LEU A 354      31.035 -22.407 -48.687  1.00  0.330          O  
ATOM   5775  CB  LEU A 354      33.767 -20.950 -49.813  1.00  0.450          C  
ATOM   5776  CG  LEU A 354      34.685 -19.727 -49.603  1.00  0.450          C  
ATOM   5777  CD1 LEU A 354      35.219 -19.269 -50.962  1.00  0.450          C  
ATOM   5778  CD2 LEU A 354      33.890 -18.592 -48.931  1.00  0.450          C  
ATOM   5779  H   LEU A 354      35.377 -22.420 -48.428  1.00  0.370          H  
ATOM   5780  HA  LEU A 354      32.946 -21.028 -47.816  1.00  0.400          H  
ATOM   5781 1HB  LEU A 354      34.299 -21.644 -50.461  1.00  0.540          H  
ATOM   5782 2HB  LEU A 354      32.873 -20.614 -50.340  1.00  0.540          H  
ATOM   5783  HG  LEU A 354      35.525 -20.001 -48.976  1.00  0.540          H  
ATOM   5784 1HD1 LEU A 354      35.866 -18.428 -50.828  1.00  0.540          H  
ATOM   5785 2HD1 LEU A 354      35.779 -20.076 -51.422  1.00  0.540          H  
ATOM   5786 3HD1 LEU A 354      34.388 -18.991 -51.608  1.00  0.540          H  
ATOM   5787 1HD2 LEU A 354      34.525 -17.736 -48.786  1.00  0.540          H  
ATOM   5788 2HD2 LEU A 354      33.048 -18.312 -49.565  1.00  0.540          H  
ATOM   5789 3HD2 LEU A 354      33.517 -18.904 -47.963  1.00  0.540          H  
ATOM   5790  N   GLY A 355      32.587 -23.844 -49.481  1.00  0.320          N  
ATOM   5791  CA  GLY A 355      31.622 -24.873 -49.823  1.00  0.340          C  
ATOM   5792  C   GLY A 355      30.896 -25.355 -48.567  1.00  0.320          C  
ATOM   5793  O   GLY A 355      29.672 -25.536 -48.583  1.00  0.320          O  
ATOM   5794  H   GLY A 355      33.576 -23.983 -49.726  1.00  0.380          H  
ATOM   5795 1HA  GLY A 355      30.906 -24.486 -50.545  1.00  0.410          H  
ATOM   5796 2HA  GLY A 355      32.144 -25.704 -50.296  1.00  0.410          H  
ATOM   5797  N   GLN A 356      31.658 -25.561 -47.484  1.00  0.320          N  
ATOM   5798  CA  GLN A 356      31.122 -26.013 -46.206  1.00  0.310          C  
ATOM   5799  C   GLN A 356      30.178 -24.960 -45.622  1.00  0.310          C  
ATOM   5800  O   GLN A 356      29.133 -25.308 -45.070  1.00  0.320          O  
ATOM   5801  CB  GLN A 356      32.257 -26.329 -45.240  1.00  0.440          C  
ATOM   5802  CG  GLN A 356      33.088 -27.566 -45.600  1.00  0.440          C  
ATOM   5803  CD  GLN A 356      34.266 -27.710 -44.678  1.00  0.440          C  
ATOM   5804  OE1 GLN A 356      34.447 -26.841 -43.815  1.00  0.440          O  
ATOM   5805  NE2 GLN A 356      35.073 -28.761 -44.835  1.00  0.440          N  
ATOM   5806  H   GLN A 356      32.669 -25.429 -47.587  1.00  0.380          H  
ATOM   5807  HA  GLN A 356      30.557 -26.927 -46.376  1.00  0.370          H  
ATOM   5808 1HB  GLN A 356      32.933 -25.493 -45.224  1.00  0.530          H  
ATOM   5809 2HB  GLN A 356      31.860 -26.456 -44.230  1.00  0.530          H  
ATOM   5810 1HG  GLN A 356      32.464 -28.452 -45.497  1.00  0.530          H  
ATOM   5811 2HG  GLN A 356      33.449 -27.485 -46.616  1.00  0.530          H  
ATOM   5812 1HE2 GLN A 356      35.863 -28.867 -44.226  1.00  0.530          H  
ATOM   5813 2HE2 GLN A 356      34.930 -29.451 -45.588  1.00  0.530          H  
ATOM   5814  N   SER A 357      30.526 -23.678 -45.777  1.00  0.300          N  
ATOM   5815  CA  SER A 357      29.697 -22.576 -45.304  1.00  0.310          C  
ATOM   5816  C   SER A 357      28.336 -22.659 -45.985  1.00  0.340          C  
ATOM   5817  O   SER A 357      27.296 -22.566 -45.321  1.00  0.360          O  
ATOM   5818  CB  SER A 357      30.388 -21.251 -45.593  1.00  0.430          C  
ATOM   5819  OG  SER A 357      29.631 -20.166 -45.169  1.00  0.430          O  
ATOM   5820  H   SER A 357      31.441 -23.466 -46.184  1.00  0.360          H  
ATOM   5821  HA  SER A 357      29.556 -22.675 -44.227  1.00  0.370          H  
ATOM   5822 1HB  SER A 357      31.362 -21.237 -45.096  1.00  0.520          H  
ATOM   5823 2HB  SER A 357      30.569 -21.159 -46.648  1.00  0.520          H  
ATOM   5824  HG  SER A 357      30.169 -19.391 -45.350  1.00  0.520          H  
ATOM   5825  N   HIS A 358      28.337 -22.900 -47.307  1.00  0.350          N  
ATOM   5826  CA  HIS A 358      27.091 -23.047 -48.048  1.00  0.380          C  
ATOM   5827  C   HIS A 358      26.321 -24.287 -47.578  1.00  0.390          C  
ATOM   5828  O   HIS A 358      25.119 -24.217 -47.332  1.00  0.420          O  
ATOM   5829  CB  HIS A 358      27.357 -23.188 -49.545  1.00  0.520          C  
ATOM   5830  CG  HIS A 358      27.808 -21.955 -50.252  1.00  0.520          C  
ATOM   5831  ND1 HIS A 358      27.012 -20.837 -50.390  1.00  0.520          N  
ATOM   5832  CD2 HIS A 358      28.968 -21.672 -50.888  1.00  0.520          C  
ATOM   5833  CE1 HIS A 358      27.670 -19.918 -51.075  1.00  0.520          C  
ATOM   5834  NE2 HIS A 358      28.857 -20.400 -51.391  1.00  0.520          N  
ATOM   5835  H   HIS A 358      29.238 -22.912 -47.800  1.00  0.420          H  
ATOM   5836  HA  HIS A 358      26.467 -22.173 -47.890  1.00  0.460          H  
ATOM   5837 1HB  HIS A 358      28.108 -23.952 -49.707  1.00  0.620          H  
ATOM   5838 2HB  HIS A 358      26.469 -23.525 -50.003  1.00  0.620          H  
ATOM   5839  HD1 HIS A 358      26.158 -20.657 -49.907  1.00  0.620          H  
ATOM   5840  HD2 HIS A 358      29.881 -22.243 -51.050  1.00  0.620          H  
ATOM   5841  HE1 HIS A 358      27.211 -18.954 -51.293  1.00  0.620          H  
ATOM   5842  N   PHE A 359      27.030 -25.396 -47.344  1.00  0.380          N  
ATOM   5843  CA  PHE A 359      26.423 -26.639 -46.869  1.00  0.400          C  
ATOM   5844  C   PHE A 359      25.629 -26.359 -45.575  1.00  0.390          C  
ATOM   5845  O   PHE A 359      24.493 -26.822 -45.426  1.00  0.420          O  
ATOM   5846  CB  PHE A 359      27.509 -27.710 -46.702  1.00  0.550          C  
ATOM   5847  CG  PHE A 359      27.046 -29.060 -46.296  1.00  0.550          C  
ATOM   5848  CD1 PHE A 359      26.417 -29.885 -47.212  1.00  0.550          C  
ATOM   5849  CD2 PHE A 359      27.269 -29.534 -45.020  1.00  0.550          C  
ATOM   5850  CE1 PHE A 359      26.002 -31.144 -46.852  1.00  0.550          C  
ATOM   5851  CE2 PHE A 359      26.853 -30.800 -44.655  1.00  0.550          C  
ATOM   5852  CZ  PHE A 359      26.216 -31.600 -45.577  1.00  0.550          C  
ATOM   5853  H   PHE A 359      28.027 -25.398 -47.581  1.00  0.460          H  
ATOM   5854  HA  PHE A 359      25.723 -26.990 -47.626  1.00  0.480          H  
ATOM   5855 1HB  PHE A 359      28.076 -27.798 -47.630  1.00  0.660          H  
ATOM   5856 2HB  PHE A 359      28.198 -27.376 -45.947  1.00  0.660          H  
ATOM   5857  HD1 PHE A 359      26.248 -29.525 -48.228  1.00  0.660          H  
ATOM   5858  HD2 PHE A 359      27.772 -28.890 -44.289  1.00  0.660          H  
ATOM   5859  HE1 PHE A 359      25.500 -31.781 -47.582  1.00  0.660          H  
ATOM   5860  HE2 PHE A 359      27.024 -31.152 -43.634  1.00  0.660          H  
ATOM   5861  HZ  PHE A 359      25.880 -32.590 -45.304  1.00  0.660          H  
ATOM   5862  N   ILE A 360      26.227 -25.598 -44.640  1.00  0.370          N  
ATOM   5863  CA  ILE A 360      25.538 -25.201 -43.404  1.00  0.370          C  
ATOM   5864  C   ILE A 360      24.316 -24.332 -43.737  1.00  0.370          C  
ATOM   5865  O   ILE A 360      23.203 -24.596 -43.270  1.00  0.380          O  
ATOM   5866  CB  ILE A 360      26.494 -24.399 -42.455  1.00  0.520          C  
ATOM   5867  CG1 ILE A 360      27.605 -25.358 -41.904  1.00  0.520          C  
ATOM   5868  CG2 ILE A 360      25.690 -23.686 -41.292  1.00  0.520          C  
ATOM   5869  CD1 ILE A 360      28.796 -24.668 -41.214  1.00  0.520          C  
ATOM   5870  H   ILE A 360      27.199 -25.318 -44.806  1.00  0.440          H  
ATOM   5871  HA  ILE A 360      25.199 -26.089 -42.889  1.00  0.440          H  
ATOM   5872  HB  ILE A 360      27.003 -23.634 -43.040  1.00  0.620          H  
ATOM   5873 1HG1 ILE A 360      27.143 -26.026 -41.190  1.00  0.620          H  
ATOM   5874 2HG1 ILE A 360      27.990 -25.953 -42.735  1.00  0.620          H  
ATOM   5875 1HG2 ILE A 360      26.369 -23.120 -40.661  1.00  0.620          H  
ATOM   5876 2HG2 ILE A 360      24.953 -22.996 -41.704  1.00  0.620          H  
ATOM   5877 3HG2 ILE A 360      25.185 -24.431 -40.694  1.00  0.620          H  
ATOM   5878 1HD1 ILE A 360      29.503 -25.426 -40.869  1.00  0.620          H  
ATOM   5879 2HD1 ILE A 360      29.297 -24.004 -41.923  1.00  0.620          H  
ATOM   5880 3HD1 ILE A 360      28.455 -24.095 -40.365  1.00  0.620          H  
ATOM   5881  N   ASN A 361      24.502 -23.314 -44.583  1.00  0.380          N  
ATOM   5882  CA  ASN A 361      23.428 -22.384 -44.926  1.00  0.390          C  
ATOM   5883  C   ASN A 361      22.228 -23.072 -45.589  1.00  0.420          C  
ATOM   5884  O   ASN A 361      21.077 -22.665 -45.427  1.00  0.450          O  
ATOM   5885  CB  ASN A 361      23.936 -21.315 -45.877  1.00  0.540          C  
ATOM   5886  CG  ASN A 361      24.918 -20.363 -45.252  1.00  0.540          C  
ATOM   5887  OD1 ASN A 361      25.140 -20.364 -44.042  1.00  0.540          O  
ATOM   5888  ND2 ASN A 361      25.507 -19.534 -46.073  1.00  0.540          N  
ATOM   5889  H   ASN A 361      25.443 -23.144 -44.953  1.00  0.460          H  
ATOM   5890  HA  ASN A 361      23.076 -21.919 -44.010  1.00  0.470          H  
ATOM   5891 1HB  ASN A 361      24.404 -21.793 -46.732  1.00  0.650          H  
ATOM   5892 2HB  ASN A 361      23.089 -20.745 -46.252  1.00  0.650          H  
ATOM   5893 1HD2 ASN A 361      26.162 -18.863 -45.731  1.00  0.650          H  
ATOM   5894 2HD2 ASN A 361      25.292 -19.561 -47.045  1.00  0.650          H  
ATOM   5895  N   TRP A 362      22.495 -24.122 -46.343  1.00  0.430          N  
ATOM   5896  CA  TRP A 362      21.476 -24.858 -47.066  1.00  0.460          C  
ATOM   5897  C   TRP A 362      20.789 -25.959 -46.257  1.00  0.460          C  
ATOM   5898  O   TRP A 362      19.897 -26.640 -46.772  1.00  0.500          O  
ATOM   5899  CB  TRP A 362      22.120 -25.478 -48.303  1.00  0.630          C  
ATOM   5900  CG  TRP A 362      22.621 -24.467 -49.304  1.00  0.630          C  
ATOM   5901  CD1 TRP A 362      22.241 -23.159 -49.428  1.00  0.630          C  
ATOM   5902  CD2 TRP A 362      23.625 -24.684 -50.321  1.00  0.630          C  
ATOM   5903  NE1 TRP A 362      22.922 -22.565 -50.454  1.00  0.630          N  
ATOM   5904  CE2 TRP A 362      23.771 -23.477 -51.013  1.00  0.630          C  
ATOM   5905  CE3 TRP A 362      24.401 -25.788 -50.695  1.00  0.630          C  
ATOM   5906  CZ2 TRP A 362      24.657 -23.340 -52.071  1.00  0.630          C  
ATOM   5907  CZ3 TRP A 362      25.292 -25.649 -51.753  1.00  0.630          C  
ATOM   5908  CH2 TRP A 362      25.414 -24.455 -52.424  1.00  0.630          C  
ATOM   5909  H   TRP A 362      23.478 -24.371 -46.495  1.00  0.520          H  
ATOM   5910  HA  TRP A 362      20.707 -24.156 -47.373  1.00  0.550          H  
ATOM   5911 1HB  TRP A 362      22.971 -26.087 -47.983  1.00  0.760          H  
ATOM   5912 2HB  TRP A 362      21.410 -26.135 -48.797  1.00  0.760          H  
ATOM   5913  HD1 TRP A 362      21.502 -22.655 -48.811  1.00  0.760          H  
ATOM   5914  HE1 TRP A 362      22.814 -21.608 -50.748  1.00  0.760          H  
ATOM   5915  HE3 TRP A 362      24.307 -26.735 -50.170  1.00  0.760          H  
ATOM   5916  HZ2 TRP A 362      24.772 -22.401 -52.612  1.00  0.760          H  
ATOM   5917  HZ3 TRP A 362      25.891 -26.511 -52.040  1.00  0.760          H  
ATOM   5918  HH2 TRP A 362      26.122 -24.380 -53.248  1.00  0.760          H  
ATOM   5919  N   ASP A 363      21.191 -26.175 -45.007  1.00  0.450          N  
ATOM   5920  CA  ASP A 363      20.593 -27.255 -44.240  1.00  0.480          C  
ATOM   5921  C   ASP A 363      19.298 -26.807 -43.575  1.00  0.490          C  
ATOM   5922  O   ASP A 363      19.309 -26.113 -42.554  1.00  0.540          O  
ATOM   5923  CB  ASP A 363      21.549 -27.784 -43.178  1.00  0.660          C  
ATOM   5924  CG  ASP A 363      20.968 -29.019 -42.452  1.00  0.660          C  
ATOM   5925  OD1 ASP A 363      19.836 -29.378 -42.775  1.00  0.660          O  
ATOM   5926  OD2 ASP A 363      21.668 -29.636 -41.639  1.00  0.660          O  
ATOM   5927  H   ASP A 363      21.916 -25.589 -44.579  1.00  0.540          H  
ATOM   5928  HA  ASP A 363      20.363 -28.072 -44.924  1.00  0.580          H  
ATOM   5929 1HB  ASP A 363      22.493 -28.047 -43.657  1.00  0.790          H  
ATOM   5930 2HB  ASP A 363      21.761 -26.991 -42.455  1.00  0.790          H  
ATOM   5931  N   LEU A 364      18.163 -27.231 -44.117  1.00  0.490          N  
ATOM   5932  CA  LEU A 364      16.888 -26.737 -43.619  1.00  0.530          C  
ATOM   5933  C   LEU A 364      16.444 -27.414 -42.338  1.00  0.470          C  
ATOM   5934  O   LEU A 364      15.420 -27.056 -41.764  1.00  0.480          O  
ATOM   5935  CB  LEU A 364      15.793 -26.847 -44.683  1.00  0.730          C  
ATOM   5936  CG  LEU A 364      15.961 -25.945 -45.948  1.00  0.730          C  
ATOM   5937  CD1 LEU A 364      14.870 -26.304 -46.949  1.00  0.730          C  
ATOM   5938  CD2 LEU A 364      15.854 -24.438 -45.564  1.00  0.730          C  
ATOM   5939  H   LEU A 364      18.201 -27.853 -44.915  1.00  0.590          H  
ATOM   5940  HA  LEU A 364      17.019 -25.691 -43.378  1.00  0.640          H  
ATOM   5941 1HB  LEU A 364      15.747 -27.881 -45.018  1.00  0.870          H  
ATOM   5942 2HB  LEU A 364      14.839 -26.593 -44.219  1.00  0.870          H  
ATOM   5943  HG  LEU A 364      16.933 -26.136 -46.411  1.00  0.870          H  
ATOM   5944 1HD1 LEU A 364      14.983 -25.690 -47.843  1.00  0.870          H  
ATOM   5945 2HD1 LEU A 364      14.957 -27.356 -47.220  1.00  0.870          H  
ATOM   5946 3HD1 LEU A 364      13.891 -26.122 -46.505  1.00  0.870          H  
ATOM   5947 1HD2 LEU A 364      15.960 -23.832 -46.462  1.00  0.870          H  
ATOM   5948 2HD2 LEU A 364      14.881 -24.244 -45.111  1.00  0.870          H  
ATOM   5949 3HD2 LEU A 364      16.636 -24.161 -44.868  1.00  0.870          H  
ATOM   5950  N   GLN A 365      17.240 -28.331 -41.809  1.00  0.470          N  
ATOM   5951  CA  GLN A 365      16.838 -28.931 -40.553  1.00  0.520          C  
ATOM   5952  C   GLN A 365      17.182 -27.988 -39.407  1.00  0.490          C  
ATOM   5953  O   GLN A 365      16.805 -28.239 -38.259  1.00  0.570          O  
ATOM   5954  CB  GLN A 365      17.483 -30.292 -40.356  1.00  0.710          C  
ATOM   5955  CG  GLN A 365      17.047 -31.340 -41.345  1.00  0.710          C  
ATOM   5956  CD  GLN A 365      15.568 -31.568 -41.270  1.00  0.710          C  
ATOM   5957  OE1 GLN A 365      15.015 -31.703 -40.170  1.00  0.710          O  
ATOM   5958  NE2 GLN A 365      14.914 -31.589 -42.421  1.00  0.710          N  
ATOM   5959  H   GLN A 365      18.116 -28.622 -42.278  1.00  0.560          H  
ATOM   5960  HA  GLN A 365      15.756 -29.060 -40.556  1.00  0.620          H  
ATOM   5961 1HB  GLN A 365      18.546 -30.169 -40.489  1.00  0.850          H  
ATOM   5962 2HB  GLN A 365      17.301 -30.655 -39.349  1.00  0.850          H  
ATOM   5963 1HG  GLN A 365      17.301 -31.001 -42.349  1.00  0.850          H  
ATOM   5964 2HG  GLN A 365      17.557 -32.281 -41.125  1.00  0.850          H  
ATOM   5965 1HE2 GLN A 365      13.923 -31.719 -42.440  1.00  0.850          H  
ATOM   5966 2HE2 GLN A 365      15.415 -31.463 -43.279  1.00  0.850          H  
ATOM   5967  N   MET A 366      17.898 -26.897 -39.727  1.00  0.460          N  
ATOM   5968  CA  MET A 366      18.240 -25.855 -38.776  1.00  0.470          C  
ATOM   5969  C   MET A 366      17.441 -24.575 -39.084  1.00  0.470          C  
ATOM   5970  O   MET A 366      17.773 -23.507 -38.566  1.00  0.540          O  
ATOM   5971  CB  MET A 366      19.750 -25.593 -38.762  1.00  0.650          C  
ATOM   5972  CG  MET A 366      20.579 -26.772 -38.231  1.00  0.650          C  
ATOM   5973  SD  MET A 366      22.353 -26.404 -37.988  1.00  0.650          S  
ATOM   5974  CE  MET A 366      22.986 -26.340 -39.655  1.00  0.650          C  
ATOM   5975  H   MET A 366      18.208 -26.771 -40.699  1.00  0.550          H  
ATOM   5976  HA  MET A 366      17.948 -26.184 -37.780  1.00  0.560          H  
ATOM   5977 1HB  MET A 366      20.078 -25.377 -39.781  1.00  0.780          H  
ATOM   5978 2HB  MET A 366      19.967 -24.723 -38.147  1.00  0.780          H  
ATOM   5979 1HG  MET A 366      20.161 -27.111 -37.282  1.00  0.780          H  
ATOM   5980 2HG  MET A 366      20.498 -27.594 -38.944  1.00  0.780          H  
ATOM   5981 1HE  MET A 366      24.058 -26.161 -39.629  1.00  0.780          H  
ATOM   5982 2HE  MET A 366      22.789 -27.291 -40.141  1.00  0.780          H  
ATOM   5983 3HE  MET A 366      22.496 -25.545 -40.217  1.00  0.780          H  
ATOM   5984  N   TYR A 367      16.410 -24.693 -39.948  1.00  0.460          N  
ATOM   5985  CA  TYR A 367      15.535 -23.591 -40.366  1.00  0.510          C  
ATOM   5986  C   TYR A 367      14.240 -23.565 -39.578  1.00  0.640          C  
ATOM   5987  O   TYR A 367      13.600 -24.599 -39.363  1.00  0.740          O  
ATOM   5988  CB  TYR A 367      15.227 -23.716 -41.870  1.00  0.690          C  
ATOM   5989  CG  TYR A 367      14.132 -22.818 -42.452  1.00  0.690          C  
ATOM   5990  CD1 TYR A 367      14.344 -21.499 -42.763  1.00  0.690          C  
ATOM   5991  CD2 TYR A 367      12.898 -23.378 -42.707  1.00  0.690          C  
ATOM   5992  CE1 TYR A 367      13.346 -20.730 -43.310  1.00  0.690          C  
ATOM   5993  CE2 TYR A 367      11.901 -22.621 -43.259  1.00  0.690          C  
ATOM   5994  CZ  TYR A 367      12.117 -21.296 -43.563  1.00  0.690          C  
ATOM   5995  OH  TYR A 367      11.089 -20.552 -44.122  1.00  0.690          O  
ATOM   5996  H   TYR A 367      16.187 -25.611 -40.342  1.00  0.550          H  
ATOM   5997  HA  TYR A 367      16.046 -22.648 -40.177  1.00  0.610          H  
ATOM   5998 1HB  TYR A 367      16.142 -23.528 -42.425  1.00  0.830          H  
ATOM   5999 2HB  TYR A 367      14.937 -24.726 -42.081  1.00  0.830          H  
ATOM   6000  HD1 TYR A 367      15.274 -21.069 -42.588  1.00  0.830          H  
ATOM   6001  HD2 TYR A 367      12.718 -24.428 -42.472  1.00  0.830          H  
ATOM   6002  HE1 TYR A 367      13.530 -19.683 -43.554  1.00  0.830          H  
ATOM   6003  HE2 TYR A 367      10.930 -23.069 -43.461  1.00  0.830          H  
ATOM   6004  HH  TYR A 367      11.381 -19.618 -44.306  1.00  0.830          H  
ATOM   6005  N   TYR A 368      13.852 -22.379 -39.137  1.00  0.710          N  
ATOM   6006  CA  TYR A 368      12.602 -22.229 -38.412  1.00  0.830          C  
ATOM   6007  C   TYR A 368      11.619 -21.408 -39.234  1.00  0.890          C  
ATOM   6008  O   TYR A 368      11.759 -20.183 -39.391  1.00  1.210          O  
ATOM   6009  CB  TYR A 368      12.882 -21.605 -37.061  1.00  1.110          C  
ATOM   6010  CG  TYR A 368      11.749 -21.529 -36.089  1.00  1.110          C  
ATOM   6011  CD1 TYR A 368      11.028 -22.652 -35.748  1.00  1.110          C  
ATOM   6012  CD2 TYR A 368      11.474 -20.337 -35.494  1.00  1.110          C  
ATOM   6013  CE1 TYR A 368      10.028 -22.564 -34.809  1.00  1.110          C  
ATOM   6014  CE2 TYR A 368      10.485 -20.242 -34.547  1.00  1.110          C  
ATOM   6015  CZ  TYR A 368       9.761 -21.352 -34.203  1.00  1.110          C  
ATOM   6016  OH  TYR A 368       8.775 -21.266 -33.249  1.00  1.110          O  
ATOM   6017  H   TYR A 368      14.452 -21.570 -39.327  1.00  0.850          H  
ATOM   6018  HA  TYR A 368      12.162 -23.214 -38.264  1.00  1.000          H  
ATOM   6019 1HB  TYR A 368      13.702 -22.141 -36.579  1.00  1.340          H  
ATOM   6020 2HB  TYR A 368      13.206 -20.596 -37.246  1.00  1.340          H  
ATOM   6021  HD1 TYR A 368      11.247 -23.613 -36.206  1.00  1.340          H  
ATOM   6022  HD2 TYR A 368      12.050 -19.473 -35.772  1.00  1.340          H  
ATOM   6023  HE1 TYR A 368       9.459 -23.453 -34.535  1.00  1.340          H  
ATOM   6024  HE2 TYR A 368      10.270 -19.289 -34.068  1.00  1.340          H  
ATOM   6025  HH  TYR A 368       8.311 -22.111 -33.194  1.00  1.340          H  
ATOM   6026  N   ALA A 369      10.624 -22.095 -39.793  1.00  0.770          N  
ATOM   6027  CA  ALA A 369       9.679 -21.478 -40.721  1.00  0.840          C  
ATOM   6028  C   ALA A 369       8.921 -20.321 -40.109  1.00  0.770          C  
ATOM   6029  O   ALA A 369       8.725 -19.289 -40.745  1.00  0.960          O  
ATOM   6030  CB  ALA A 369       8.695 -22.517 -41.211  1.00  1.150          C  
ATOM   6031  H   ALA A 369      10.547 -23.085 -39.590  1.00  0.920          H  
ATOM   6032  HA  ALA A 369      10.239 -21.087 -41.562  1.00  1.010          H  
ATOM   6033 1HB  ALA A 369       8.014 -22.062 -41.928  1.00  1.380          H  
ATOM   6034 2HB  ALA A 369       9.233 -23.333 -41.687  1.00  1.380          H  
ATOM   6035 3HB  ALA A 369       8.126 -22.902 -40.360  1.00  1.380          H  
ATOM   6036  N   GLU A 370       8.591 -20.429 -38.842  1.00  0.670          N  
ATOM   6037  CA  GLU A 370       7.813 -19.416 -38.149  1.00  0.830          C  
ATOM   6038  C   GLU A 370       8.458 -18.023 -38.132  1.00  0.820          C  
ATOM   6039  O   GLU A 370       7.766 -17.026 -37.918  1.00  1.000          O  
ATOM   6040  CB  GLU A 370       7.505 -19.903 -36.744  1.00  1.100          C  
ATOM   6041  CG  GLU A 370       6.518 -21.100 -36.673  1.00  1.100          C  
ATOM   6042  CD  GLU A 370       7.140 -22.488 -36.895  1.00  1.100          C  
ATOM   6043  OE1 GLU A 370       8.202 -22.577 -37.475  1.00  1.100          O  
ATOM   6044  OE2 GLU A 370       6.543 -23.446 -36.475  1.00  1.100          O  
ATOM   6045  H   GLU A 370       8.813 -21.297 -38.353  1.00  0.800          H  
ATOM   6046  HA  GLU A 370       6.863 -19.323 -38.673  1.00  1.000          H  
ATOM   6047 1HB  GLU A 370       8.411 -20.218 -36.299  1.00  1.320          H  
ATOM   6048 2HB  GLU A 370       7.108 -19.085 -36.144  1.00  1.320          H  
ATOM   6049 1HG  GLU A 370       6.044 -21.090 -35.692  1.00  1.320          H  
ATOM   6050 2HG  GLU A 370       5.741 -20.941 -37.418  1.00  1.320          H  
ATOM   6051  N   LYS A 371       9.783 -17.950 -38.288  1.00  0.690          N  
ATOM   6052  CA  LYS A 371      10.495 -16.678 -38.325  1.00  0.700          C  
ATOM   6053  C   LYS A 371      11.181 -16.507 -39.676  1.00  0.590          C  
ATOM   6054  O   LYS A 371      12.021 -15.618 -39.841  1.00  0.650          O  
ATOM   6055  CB  LYS A 371      11.533 -16.545 -37.199  1.00  0.980          C  
ATOM   6056  CG  LYS A 371      10.957 -16.449 -35.775  1.00  0.980          C  
ATOM   6057  CD  LYS A 371      12.053 -16.036 -34.724  1.00  0.980          C  
ATOM   6058  CE  LYS A 371      13.031 -17.176 -34.422  1.00  0.980          C  
ATOM   6059  NZ  LYS A 371      13.989 -16.865 -33.334  1.00  0.980          N  
ATOM   6060  H   LYS A 371      10.306 -18.808 -38.486  1.00  0.830          H  
ATOM   6061  HA  LYS A 371       9.771 -15.870 -38.222  1.00  0.840          H  
ATOM   6062 1HB  LYS A 371      12.197 -17.409 -37.240  1.00  1.170          H  
ATOM   6063 2HB  LYS A 371      12.145 -15.660 -37.373  1.00  1.170          H  
ATOM   6064 1HG  LYS A 371      10.160 -15.704 -35.768  1.00  1.170          H  
ATOM   6065 2HG  LYS A 371      10.522 -17.403 -35.505  1.00  1.170          H  
ATOM   6066 1HD  LYS A 371      12.623 -15.183 -35.106  1.00  1.170          H  
ATOM   6067 2HD  LYS A 371      11.569 -15.732 -33.795  1.00  1.170          H  
ATOM   6068 1HE  LYS A 371      12.468 -18.038 -34.119  1.00  1.170          H  
ATOM   6069 2HE  LYS A 371      13.600 -17.409 -35.319  1.00  1.170          H  
ATOM   6070 1HZ  LYS A 371      14.612 -17.682 -33.208  1.00  1.170          H  
ATOM   6071 2HZ  LYS A 371      14.591 -16.077 -33.564  1.00  1.170          H  
ATOM   6072 3HZ  LYS A 371      13.508 -16.669 -32.479  1.00  1.170          H  
ATOM   6073  N   ASP A 372      10.933 -17.449 -40.595  1.00  0.630          N  
ATOM   6074  CA  ASP A 372      11.566 -17.518 -41.912  1.00  0.690          C  
ATOM   6075  C   ASP A 372      13.071 -17.350 -41.757  1.00  0.640          C  
ATOM   6076  O   ASP A 372      13.700 -16.600 -42.506  1.00  0.710          O  
ATOM   6077  CB  ASP A 372      11.000 -16.471 -42.883  1.00  0.940          C  
ATOM   6078  CG  ASP A 372      11.324 -16.777 -44.384  1.00  0.940          C  
ATOM   6079  OD1 ASP A 372      11.509 -17.943 -44.729  1.00  0.940          O  
ATOM   6080  OD2 ASP A 372      11.342 -15.850 -45.173  1.00  0.940          O  
ATOM   6081  H   ASP A 372      10.198 -18.130 -40.411  1.00  0.760          H  
ATOM   6082  HA  ASP A 372      11.371 -18.506 -42.324  1.00  0.830          H  
ATOM   6083 1HB  ASP A 372       9.919 -16.417 -42.763  1.00  1.130          H  
ATOM   6084 2HB  ASP A 372      11.408 -15.489 -42.626  1.00  1.130          H  
ATOM   6085  N   THR A 373      13.648 -18.030 -40.766  1.00  0.560          N  
ATOM   6086  CA  THR A 373      15.067 -17.858 -40.513  1.00  0.520          C  
ATOM   6087  C   THR A 373      15.915 -19.138 -40.603  1.00  0.460          C  
ATOM   6088  O   THR A 373      15.753 -20.053 -39.789  1.00  0.470          O  
ATOM   6089  CB  THR A 373      15.259 -17.190 -39.137  1.00  0.740          C  
ATOM   6090  OG1 THR A 373      14.646 -15.880 -39.154  1.00  0.740          O  
ATOM   6091  CG2 THR A 373      16.756 -17.064 -38.780  1.00  0.740          C  
ATOM   6092  H   THR A 373      13.073 -18.662 -40.199  1.00  0.670          H  
ATOM   6093  HA  THR A 373      15.408 -17.116 -41.210  1.00  0.620          H  
ATOM   6094  HB  THR A 373      14.751 -17.781 -38.393  1.00  0.890          H  
ATOM   6095  HG1 THR A 373      13.679 -15.940 -39.376  1.00  0.890          H  
ATOM   6096 1HG2 THR A 373      16.854 -16.593 -37.810  1.00  0.890          H  
ATOM   6097 2HG2 THR A 373      17.234 -18.044 -38.746  1.00  0.890          H  
ATOM   6098 3HG2 THR A 373      17.252 -16.454 -39.531  1.00  0.890          H  
ATOM   6099  N   PRO A 374      16.795 -19.249 -41.623  1.00  0.470          N  
ATOM   6100  CA  PRO A 374      17.717 -20.338 -41.888  1.00  0.460          C  
ATOM   6101  C   PRO A 374      18.984 -20.179 -41.096  1.00  0.450          C  
ATOM   6102  O   PRO A 374      19.286 -19.081 -40.629  1.00  0.900          O  
ATOM   6103  CB  PRO A 374      17.982 -20.192 -43.382  1.00  0.690          C  
ATOM   6104  CG  PRO A 374      17.938 -18.719 -43.611  1.00  0.690          C  
ATOM   6105  CD  PRO A 374      16.864 -18.195 -42.667  1.00  0.690          C  
ATOM   6106  HA  PRO A 374      17.252 -21.301 -41.655  1.00  0.550          H  
ATOM   6107 1HB  PRO A 374      18.975 -20.624 -43.629  1.00  0.830          H  
ATOM   6108 2HB  PRO A 374      17.239 -20.748 -43.966  1.00  0.830          H  
ATOM   6109 1HG  PRO A 374      18.938 -18.302 -43.398  1.00  0.830          H  
ATOM   6110 2HG  PRO A 374      17.727 -18.504 -44.666  1.00  0.830          H  
ATOM   6111 1HD  PRO A 374      17.241 -17.251 -42.247  1.00  0.830          H  
ATOM   6112 2HD  PRO A 374      15.898 -18.086 -43.195  1.00  0.830          H  
ATOM   6113  N   ALA A 375      19.767 -21.239 -41.043  1.00  0.640          N  
ATOM   6114  CA  ALA A 375      21.125 -21.130 -40.560  1.00  0.590          C  
ATOM   6115  C   ALA A 375      21.897 -20.230 -41.498  1.00  0.540          C  
ATOM   6116  O   ALA A 375      21.768 -20.370 -42.714  1.00  0.980          O  
ATOM   6117  CB  ALA A 375      21.790 -22.489 -40.543  1.00  0.850          C  
ATOM   6118  H   ALA A 375      19.437 -22.127 -41.396  1.00  0.770          H  
ATOM   6119  HA  ALA A 375      21.121 -20.682 -39.565  1.00  0.710          H  
ATOM   6120 1HB  ALA A 375      22.811 -22.369 -40.220  1.00  1.020          H  
ATOM   6121 2HB  ALA A 375      21.251 -23.152 -39.876  1.00  1.020          H  
ATOM   6122 3HB  ALA A 375      21.788 -22.913 -41.552  1.00  1.020          H  
ATOM   6123  N   LYS A 376      22.758 -19.388 -40.948  1.00  0.400          N  
ATOM   6124  CA  LYS A 376      23.634 -18.568 -41.760  1.00  0.390          C  
ATOM   6125  C   LYS A 376      25.047 -18.533 -41.182  1.00  0.350          C  
ATOM   6126  O   LYS A 376      25.249 -18.222 -40.007  1.00  0.410          O  
ATOM   6127  CB  LYS A 376      23.106 -17.134 -41.863  1.00  0.550          C  
ATOM   6128  CG  LYS A 376      21.757 -16.988 -42.563  1.00  0.550          C  
ATOM   6129  CD  LYS A 376      21.375 -15.520 -42.720  1.00  0.550          C  
ATOM   6130  CE  LYS A 376      20.009 -15.365 -43.384  1.00  0.550          C  
ATOM   6131  NZ  LYS A 376      19.642 -13.923 -43.594  1.00  0.550          N  
ATOM   6132  H   LYS A 376      22.762 -19.293 -39.931  1.00  0.480          H  
ATOM   6133  HA  LYS A 376      23.675 -18.987 -42.757  1.00  0.470          H  
ATOM   6134 1HB  LYS A 376      22.998 -16.721 -40.862  1.00  0.660          H  
ATOM   6135 2HB  LYS A 376      23.835 -16.519 -42.394  1.00  0.660          H  
ATOM   6136 1HG  LYS A 376      21.800 -17.471 -43.540  1.00  0.660          H  
ATOM   6137 2HG  LYS A 376      20.989 -17.488 -41.968  1.00  0.660          H  
ATOM   6138 1HD  LYS A 376      21.344 -15.054 -41.734  1.00  0.660          H  
ATOM   6139 2HD  LYS A 376      22.127 -15.010 -43.322  1.00  0.660          H  
ATOM   6140 1HE  LYS A 376      20.017 -15.876 -44.346  1.00  0.660          H  
ATOM   6141 2HE  LYS A 376      19.258 -15.828 -42.746  1.00  0.660          H  
ATOM   6142 1HZ  LYS A 376      18.731 -13.864 -44.029  1.00  0.660          H  
ATOM   6143 2HZ  LYS A 376      19.619 -13.443 -42.705  1.00  0.660          H  
ATOM   6144 3HZ  LYS A 376      20.326 -13.483 -44.195  1.00  0.660          H  
ATOM   6145  N   ALA A 377      26.039 -18.826 -42.002  1.00  0.360          N  
ATOM   6146  CA  ALA A 377      27.422 -18.730 -41.561  1.00  0.340          C  
ATOM   6147  C   ALA A 377      27.964 -17.355 -41.947  1.00  0.360          C  
ATOM   6148  O   ALA A 377      27.702 -16.865 -43.047  1.00  0.390          O  
ATOM   6149  CB  ALA A 377      28.241 -19.857 -42.165  1.00  0.480          C  
ATOM   6150  H   ALA A 377      25.825 -19.146 -42.944  1.00  0.430          H  
ATOM   6151  HA  ALA A 377      27.456 -18.810 -40.478  1.00  0.410          H  
ATOM   6152 1HB  ALA A 377      29.277 -19.785 -41.830  1.00  0.580          H  
ATOM   6153 2HB  ALA A 377      27.824 -20.816 -41.860  1.00  0.580          H  
ATOM   6154 3HB  ALA A 377      28.195 -19.776 -43.241  1.00  0.580          H  
ATOM   6155  N   ARG A 378      28.758 -16.748 -41.068  1.00  0.350          N  
ATOM   6156  CA  ARG A 378      29.374 -15.452 -41.342  1.00  0.380          C  
ATOM   6157  C   ARG A 378      30.893 -15.553 -41.485  1.00  0.360          C  
ATOM   6158  O   ARG A 378      31.476 -14.830 -42.284  1.00  0.400          O  
ATOM   6159  CB  ARG A 378      29.044 -14.457 -40.239  1.00  0.520          C  
ATOM   6160  CG  ARG A 378      27.570 -14.086 -40.053  1.00  0.520          C  
ATOM   6161  CD  ARG A 378      27.040 -13.252 -41.181  1.00  0.520          C  
ATOM   6162  NE  ARG A 378      25.666 -12.819 -40.928  1.00  0.520          N  
ATOM   6163  CZ  ARG A 378      24.930 -12.025 -41.744  1.00  0.520          C  
ATOM   6164  NH1 ARG A 378      25.441 -11.560 -42.863  1.00  0.520          N  
ATOM   6165  NH2 ARG A 378      23.686 -11.712 -41.408  1.00  0.520          N  
ATOM   6166  H   ARG A 378      28.940 -17.174 -40.166  1.00  0.420          H  
ATOM   6167  HA  ARG A 378      28.981 -15.076 -42.284  1.00  0.460          H  
ATOM   6168 1HB  ARG A 378      29.413 -14.827 -39.286  1.00  0.620          H  
ATOM   6169 2HB  ARG A 378      29.567 -13.533 -40.453  1.00  0.620          H  
ATOM   6170 1HG  ARG A 378      26.972 -14.998 -39.989  1.00  0.620          H  
ATOM   6171 2HG  ARG A 378      27.462 -13.516 -39.125  1.00  0.620          H  
ATOM   6172 1HD  ARG A 378      27.668 -12.365 -41.302  1.00  0.620          H  
ATOM   6173 2HD  ARG A 378      27.045 -13.838 -42.099  1.00  0.620          H  
ATOM   6174  HE  ARG A 378      25.229 -13.151 -40.075  1.00  0.620          H  
ATOM   6175 1HH1 ARG A 378      26.387 -11.791 -43.122  1.00  0.620          H  
ATOM   6176 2HH1 ARG A 378      24.882 -10.965 -43.465  1.00  0.620          H  
ATOM   6177 1HH2 ARG A 378      23.292 -12.063 -40.547  1.00  0.620          H  
ATOM   6178 2HH2 ARG A 378      23.134 -11.116 -42.008  1.00  0.620          H  
ATOM   6179  N   THR A 379      31.528 -16.425 -40.696  1.00  0.330          N  
ATOM   6180  CA  THR A 379      32.987 -16.581 -40.733  1.00  0.330          C  
ATOM   6181  C   THR A 379      33.430 -17.900 -41.386  1.00  0.360          C  
ATOM   6182  O   THR A 379      33.486 -18.959 -40.745  1.00  0.450          O  
ATOM   6183  CB  THR A 379      33.568 -16.515 -39.294  1.00  0.460          C  
ATOM   6184  OG1 THR A 379      33.280 -15.241 -38.691  1.00  0.460          O  
ATOM   6185  CG2 THR A 379      35.060 -16.734 -39.276  1.00  0.460          C  
ATOM   6186  H   THR A 379      30.977 -16.954 -40.023  1.00  0.400          H  
ATOM   6187  HA  THR A 379      33.404 -15.763 -41.322  1.00  0.400          H  
ATOM   6188  HB  THR A 379      33.100 -17.290 -38.697  1.00  0.550          H  
ATOM   6189  HG1 THR A 379      33.420 -15.332 -37.707  1.00  0.550          H  
ATOM   6190 1HG2 THR A 379      35.407 -16.683 -38.244  1.00  0.550          H  
ATOM   6191 2HG2 THR A 379      35.297 -17.697 -39.682  1.00  0.550          H  
ATOM   6192 3HG2 THR A 379      35.547 -15.963 -39.862  1.00  0.550          H  
ATOM   6193  N   THR A 380      33.925 -17.819 -42.627  1.00  0.310          N  
ATOM   6194  CA  THR A 380      34.326 -19.012 -43.391  1.00  0.320          C  
ATOM   6195  C   THR A 380      35.366 -19.852 -42.620  1.00  0.320          C  
ATOM   6196  O   THR A 380      35.278 -21.090 -42.526  1.00  0.340          O  
ATOM   6197  CB  THR A 380      34.921 -18.568 -44.755  1.00  0.440          C  
ATOM   6198  OG1 THR A 380      33.945 -17.839 -45.489  1.00  0.440          O  
ATOM   6199  CG2 THR A 380      35.345 -19.749 -45.563  1.00  0.440          C  
ATOM   6200  H   THR A 380      33.924 -16.905 -43.115  1.00  0.370          H  
ATOM   6201  HA  THR A 380      33.443 -19.626 -43.567  1.00  0.380          H  
ATOM   6202  HB  THR A 380      35.783 -17.923 -44.588  1.00  0.530          H  
ATOM   6203  HG1 THR A 380      33.867 -16.929 -45.102  1.00  0.530          H  
ATOM   6204 1HG2 THR A 380      35.754 -19.417 -46.513  1.00  0.530          H  
ATOM   6205 2HG2 THR A 380      36.106 -20.274 -45.019  1.00  0.530          H  
ATOM   6206 3HG2 THR A 380      34.489 -20.397 -45.740  1.00  0.530          H  
ATOM   6207  N   THR A 381      36.325 -19.127 -42.049  1.00  0.330          N  
ATOM   6208  CA  THR A 381      37.495 -19.596 -41.315  1.00  0.360          C  
ATOM   6209  C   THR A 381      37.266 -20.670 -40.260  1.00  0.350          C  
ATOM   6210  O   THR A 381      38.142 -21.499 -40.039  1.00  0.500          O  
ATOM   6211  CB  THR A 381      38.191 -18.398 -40.603  1.00  0.490          C  
ATOM   6212  OG1 THR A 381      38.574 -17.419 -41.580  1.00  0.490          O  
ATOM   6213  CG2 THR A 381      39.452 -18.857 -39.837  1.00  0.490          C  
ATOM   6214  H   THR A 381      36.260 -18.127 -42.191  1.00  0.400          H  
ATOM   6215  HA  THR A 381      38.193 -20.003 -42.046  1.00  0.430          H  
ATOM   6216  HB  THR A 381      37.521 -17.951 -39.899  1.00  0.590          H  
ATOM   6217  HG1 THR A 381      38.913 -16.632 -41.133  1.00  0.590          H  
ATOM   6218 1HG2 THR A 381      39.911 -17.992 -39.367  1.00  0.590          H  
ATOM   6219 2HG2 THR A 381      39.207 -19.571 -39.065  1.00  0.590          H  
ATOM   6220 3HG2 THR A 381      40.162 -19.309 -40.532  1.00  0.590          H  
ATOM   6221  N   LEU A 382      36.174 -20.607 -39.512  1.00  0.280          N  
ATOM   6222  CA  LEU A 382      36.047 -21.504 -38.372  1.00  0.280          C  
ATOM   6223  C   LEU A 382      35.249 -22.794 -38.526  1.00  0.310          C  
ATOM   6224  O   LEU A 382      35.055 -23.490 -37.534  1.00  0.530          O  
ATOM   6225  CB  LEU A 382      35.432 -20.710 -37.237  1.00  0.390          C  
ATOM   6226  CG  LEU A 382      36.222 -19.474 -36.779  1.00  0.390          C  
ATOM   6227  CD1 LEU A 382      35.398 -18.776 -35.789  1.00  0.390          C  
ATOM   6228  CD2 LEU A 382      37.578 -19.852 -36.171  1.00  0.390          C  
ATOM   6229  H   LEU A 382      35.414 -19.954 -39.739  1.00  0.340          H  
ATOM   6230  HA  LEU A 382      37.047 -21.807 -38.092  1.00  0.340          H  
ATOM   6231 1HB  LEU A 382      34.432 -20.388 -37.542  1.00  0.470          H  
ATOM   6232 2HB  LEU A 382      35.334 -21.369 -36.383  1.00  0.470          H  
ATOM   6233  HG  LEU A 382      36.382 -18.816 -37.618  1.00  0.470          H  
ATOM   6234 1HD1 LEU A 382      35.886 -17.893 -35.461  1.00  0.470          H  
ATOM   6235 2HD1 LEU A 382      34.457 -18.518 -36.245  1.00  0.470          H  
ATOM   6236 3HD1 LEU A 382      35.231 -19.405 -34.951  1.00  0.470          H  
ATOM   6237 1HD2 LEU A 382      38.087 -18.954 -35.847  1.00  0.470          H  
ATOM   6238 2HD2 LEU A 382      37.421 -20.507 -35.314  1.00  0.470          H  
ATOM   6239 3HD2 LEU A 382      38.191 -20.347 -36.900  1.00  0.470          H  
ATOM   6240  N   ASN A 383      34.815 -23.182 -39.722  1.00  0.250          N  
ATOM   6241  CA  ASN A 383      33.986 -24.397 -39.787  1.00  0.250          C  
ATOM   6242  C   ASN A 383      34.621 -25.651 -39.160  1.00  0.240          C  
ATOM   6243  O   ASN A 383      33.952 -26.412 -38.468  1.00  0.260          O  
ATOM   6244  CB  ASN A 383      33.630 -24.694 -41.225  1.00  0.350          C  
ATOM   6245  CG  ASN A 383      32.652 -23.718 -41.821  1.00  0.350          C  
ATOM   6246  OD1 ASN A 383      31.921 -22.963 -41.160  1.00  0.350          O  
ATOM   6247  ND2 ASN A 383      32.647 -23.704 -43.110  1.00  0.350          N  
ATOM   6248  H   ASN A 383      34.988 -22.608 -40.558  1.00  0.300          H  
ATOM   6249  HA  ASN A 383      33.072 -24.222 -39.232  1.00  0.300          H  
ATOM   6250 1HB  ASN A 383      34.541 -24.690 -41.832  1.00  0.420          H  
ATOM   6251 2HB  ASN A 383      33.204 -25.696 -41.295  1.00  0.420          H  
ATOM   6252 1HD2 ASN A 383      32.046 -23.081 -43.607  1.00  0.420          H  
ATOM   6253 2HD2 ASN A 383      33.251 -24.326 -43.619  1.00  0.420          H  
ATOM   6254  N   GLU A 384      35.919 -25.876 -39.325  1.00  0.240          N  
ATOM   6255  CA  GLU A 384      36.517 -27.088 -38.757  1.00  0.250          C  
ATOM   6256  C   GLU A 384      36.437 -27.156 -37.236  1.00  0.230          C  
ATOM   6257  O   GLU A 384      36.279 -28.241 -36.666  1.00  0.310          O  
ATOM   6258  CB  GLU A 384      37.983 -27.221 -39.132  1.00  0.350          C  
ATOM   6259  CG  GLU A 384      38.262 -27.379 -40.601  1.00  0.350          C  
ATOM   6260  CD  GLU A 384      38.318 -26.073 -41.280  1.00  0.350          C  
ATOM   6261  OE1 GLU A 384      37.987 -25.106 -40.646  1.00  0.350          O  
ATOM   6262  OE2 GLU A 384      38.720 -26.012 -42.404  1.00  0.350          O  
ATOM   6263  H   GLU A 384      36.490 -25.232 -39.878  1.00  0.290          H  
ATOM   6264  HA  GLU A 384      35.982 -27.946 -39.159  1.00  0.300          H  
ATOM   6265 1HB  GLU A 384      38.539 -26.360 -38.758  1.00  0.420          H  
ATOM   6266 2HB  GLU A 384      38.366 -28.099 -38.628  1.00  0.420          H  
ATOM   6267 1HG  GLU A 384      39.204 -27.887 -40.733  1.00  0.420          H  
ATOM   6268 2HG  GLU A 384      37.477 -27.994 -41.051  1.00  0.420          H  
ATOM   6269  N   GLN A 385      36.520 -25.982 -36.586  1.00  0.230          N  
ATOM   6270  CA  GLN A 385      36.557 -25.845 -35.131  1.00  0.220          C  
ATOM   6271  C   GLN A 385      35.267 -26.319 -34.502  1.00  0.230          C  
ATOM   6272  O   GLN A 385      35.242 -26.675 -33.327  1.00  0.240          O  
ATOM   6273  CB  GLN A 385      36.857 -24.392 -34.741  1.00  0.310          C  
ATOM   6274  CG  GLN A 385      38.237 -23.907 -35.028  1.00  0.310          C  
ATOM   6275  CD  GLN A 385      39.316 -24.470 -34.151  1.00  0.310          C  
ATOM   6276  OE1 GLN A 385      40.139 -25.292 -34.573  1.00  0.310          O  
ATOM   6277  NE2 GLN A 385      39.331 -24.012 -32.927  1.00  0.310          N  
ATOM   6278  H   GLN A 385      36.553 -25.123 -37.133  1.00  0.280          H  
ATOM   6279  HA  GLN A 385      37.363 -26.477 -34.753  1.00  0.260          H  
ATOM   6280 1HB  GLN A 385      36.257 -23.748 -35.345  1.00  0.370          H  
ATOM   6281 2HB  GLN A 385      36.606 -24.212 -33.694  1.00  0.370          H  
ATOM   6282 1HG  GLN A 385      38.451 -24.200 -36.047  1.00  0.370          H  
ATOM   6283 2HG  GLN A 385      38.253 -22.822 -34.933  1.00  0.370          H  
ATOM   6284 1HE2 GLN A 385      40.017 -24.330 -32.269  1.00  0.370          H  
ATOM   6285 2HE2 GLN A 385      38.642 -23.348 -32.647  1.00  0.370          H  
ATOM   6286  N   LEU A 386      34.184 -26.324 -35.277  1.00  0.240          N  
ATOM   6287  CA  LEU A 386      32.894 -26.752 -34.792  1.00  0.260          C  
ATOM   6288  C   LEU A 386      32.929 -28.213 -34.404  1.00  0.290          C  
ATOM   6289  O   LEU A 386      32.135 -28.652 -33.581  1.00  0.310          O  
ATOM   6290  CB  LEU A 386      31.831 -26.561 -35.866  1.00  0.360          C  
ATOM   6291  CG  LEU A 386      31.378 -25.196 -36.240  1.00  0.360          C  
ATOM   6292  CD1 LEU A 386      30.536 -25.341 -37.505  1.00  0.360          C  
ATOM   6293  CD2 LEU A 386      30.532 -24.605 -35.091  1.00  0.360          C  
ATOM   6294  H   LEU A 386      34.265 -26.076 -36.269  1.00  0.290          H  
ATOM   6295  HA  LEU A 386      32.645 -26.171 -33.908  1.00  0.310          H  
ATOM   6296 1HB  LEU A 386      32.242 -26.961 -36.761  1.00  0.430          H  
ATOM   6297 2HB  LEU A 386      30.949 -27.127 -35.594  1.00  0.430          H  
ATOM   6298  HG  LEU A 386      32.230 -24.550 -36.464  1.00  0.430          H  
ATOM   6299 1HD1 LEU A 386      30.171 -24.375 -37.813  1.00  0.430          H  
ATOM   6300 2HD1 LEU A 386      31.153 -25.766 -38.302  1.00  0.430          H  
ATOM   6301 3HD1 LEU A 386      29.706 -26.001 -37.318  1.00  0.430          H  
ATOM   6302 1HD2 LEU A 386      30.178 -23.621 -35.380  1.00  0.430          H  
ATOM   6303 2HD2 LEU A 386      29.698 -25.244 -34.892  1.00  0.430          H  
ATOM   6304 3HD2 LEU A 386      31.111 -24.521 -34.185  1.00  0.430          H  
ATOM   6305  N   GLY A 387      33.807 -29.006 -35.018  1.00  0.290          N  
ATOM   6306  CA  GLY A 387      33.844 -30.420 -34.714  1.00  0.320          C  
ATOM   6307  C   GLY A 387      34.713 -30.744 -33.516  1.00  0.330          C  
ATOM   6308  O   GLY A 387      34.858 -31.909 -33.165  1.00  0.360          O  
ATOM   6309  H   GLY A 387      34.482 -28.658 -35.709  1.00  0.350          H  
ATOM   6310 1HA  GLY A 387      32.836 -30.785 -34.551  1.00  0.380          H  
ATOM   6311 2HA  GLY A 387      34.233 -30.951 -35.581  1.00  0.380          H  
ATOM   6312  N   GLN A 388      35.320 -29.729 -32.889  1.00  0.320          N  
ATOM   6313  CA  GLN A 388      36.236 -29.965 -31.786  1.00  0.350          C  
ATOM   6314  C   GLN A 388      35.848 -29.285 -30.480  1.00  0.340          C  
ATOM   6315  O   GLN A 388      36.700 -29.109 -29.618  1.00  0.470          O  
ATOM   6316  CB  GLN A 388      37.626 -29.484 -32.204  1.00  0.480          C  
ATOM   6317  CG  GLN A 388      38.164 -30.213 -33.413  1.00  0.480          C  
ATOM   6318  CD  GLN A 388      39.538 -29.808 -33.801  1.00  0.480          C  
ATOM   6319  OE1 GLN A 388      39.793 -28.733 -34.346  1.00  0.480          O  
ATOM   6320  NE2 GLN A 388      40.469 -30.700 -33.503  1.00  0.480          N  
ATOM   6321  H   GLN A 388      35.159 -28.759 -33.180  1.00  0.380          H  
ATOM   6322  HA  GLN A 388      36.270 -31.036 -31.593  1.00  0.420          H  
ATOM   6323 1HB  GLN A 388      37.583 -28.415 -32.438  1.00  0.570          H  
ATOM   6324 2HB  GLN A 388      38.331 -29.618 -31.382  1.00  0.570          H  
ATOM   6325 1HG  GLN A 388      38.177 -31.266 -33.212  1.00  0.570          H  
ATOM   6326 2HG  GLN A 388      37.511 -30.006 -34.264  1.00  0.570          H  
ATOM   6327 1HE2 GLN A 388      41.430 -30.537 -33.729  1.00  0.570          H  
ATOM   6328 2HE2 GLN A 388      40.211 -31.571 -33.040  1.00  0.570          H  
ATOM   6329  N   ILE A 389      34.591 -28.912 -30.308  1.00  0.290          N  
ATOM   6330  CA  ILE A 389      34.223 -28.159 -29.120  1.00  0.270          C  
ATOM   6331  C   ILE A 389      34.214 -29.025 -27.867  1.00  0.260          C  
ATOM   6332  O   ILE A 389      33.529 -30.040 -27.793  1.00  0.290          O  
ATOM   6333  CB  ILE A 389      32.822 -27.506 -29.323  1.00  0.390          C  
ATOM   6334  CG1 ILE A 389      32.811 -26.556 -30.588  1.00  0.390          C  
ATOM   6335  CG2 ILE A 389      32.340 -26.770 -28.088  1.00  0.390          C  
ATOM   6336  CD1 ILE A 389      33.801 -25.433 -30.610  1.00  0.390          C  
ATOM   6337  H   ILE A 389      33.892 -29.140 -31.008  1.00  0.350          H  
ATOM   6338  HA  ILE A 389      34.966 -27.378 -28.959  1.00  0.320          H  
ATOM   6339  HB  ILE A 389      32.105 -28.298 -29.534  1.00  0.460          H  
ATOM   6340 1HG1 ILE A 389      32.977 -27.161 -31.477  1.00  0.460          H  
ATOM   6341 2HG1 ILE A 389      31.825 -26.111 -30.652  1.00  0.460          H  
ATOM   6342 1HG2 ILE A 389      31.353 -26.363 -28.281  1.00  0.460          H  
ATOM   6343 2HG2 ILE A 389      32.281 -27.450 -27.245  1.00  0.460          H  
ATOM   6344 3HG2 ILE A 389      33.021 -25.964 -27.845  1.00  0.460          H  
ATOM   6345 1HD1 ILE A 389      33.672 -24.869 -31.515  1.00  0.460          H  
ATOM   6346 2HD1 ILE A 389      33.672 -24.781 -29.764  1.00  0.460          H  
ATOM   6347 3HD1 ILE A 389      34.784 -25.854 -30.602  1.00  0.460          H  
ATOM   6348  N   HIS A 390      34.944 -28.580 -26.854  1.00  0.260          N  
ATOM   6349  CA  HIS A 390      35.011 -29.258 -25.576  1.00  0.270          C  
ATOM   6350  C   HIS A 390      34.048 -28.595 -24.610  1.00  0.280          C  
ATOM   6351  O   HIS A 390      33.485 -29.266 -23.738  1.00  0.300          O  
ATOM   6352  CB  HIS A 390      36.412 -29.172 -24.997  1.00  0.370          C  
ATOM   6353  CG  HIS A 390      37.478 -29.839 -25.811  1.00  0.370          C  
ATOM   6354  ND1 HIS A 390      38.297 -29.132 -26.671  1.00  0.370          N  
ATOM   6355  CD2 HIS A 390      37.854 -31.139 -25.914  1.00  0.370          C  
ATOM   6356  CE1 HIS A 390      39.130 -29.972 -27.268  1.00  0.370          C  
ATOM   6357  NE2 HIS A 390      38.886 -31.193 -26.827  1.00  0.370          N  
ATOM   6358  H   HIS A 390      35.514 -27.746 -26.995  1.00  0.310          H  
ATOM   6359  HA  HIS A 390      34.733 -30.297 -25.681  1.00  0.320          H  
ATOM   6360 1HB  HIS A 390      36.646 -28.128 -24.941  1.00  0.450          H  
ATOM   6361 2HB  HIS A 390      36.427 -29.573 -23.984  1.00  0.450          H  
ATOM   6362  HD2 HIS A 390      37.418 -31.982 -25.384  1.00  0.450          H  
ATOM   6363  HE1 HIS A 390      39.884 -29.701 -28.006  1.00  0.450          H  
ATOM   6364  HE2 HIS A 390      39.384 -32.055 -27.139  1.00  0.450          H  
ATOM   6365  N   TYR A 391      33.901 -27.265 -24.756  1.00  0.270          N  
ATOM   6366  CA  TYR A 391      33.036 -26.464 -23.877  1.00  0.290          C  
ATOM   6367  C   TYR A 391      32.128 -25.499 -24.632  1.00  0.280          C  
ATOM   6368  O   TYR A 391      32.569 -24.829 -25.574  1.00  0.280          O  
ATOM   6369  CB  TYR A 391      33.866 -25.614 -22.894  1.00  0.400          C  
ATOM   6370  CG  TYR A 391      34.701 -26.382 -21.924  1.00  0.400          C  
ATOM   6371  CD1 TYR A 391      35.967 -26.779 -22.284  1.00  0.400          C  
ATOM   6372  CD2 TYR A 391      34.208 -26.681 -20.665  1.00  0.400          C  
ATOM   6373  CE1 TYR A 391      36.739 -27.488 -21.403  1.00  0.400          C  
ATOM   6374  CE2 TYR A 391      34.989 -27.390 -19.778  1.00  0.400          C  
ATOM   6375  CZ  TYR A 391      36.250 -27.795 -20.154  1.00  0.400          C  
ATOM   6376  OH  TYR A 391      37.038 -28.505 -19.286  1.00  0.400          O  
ATOM   6377  H   TYR A 391      34.440 -26.805 -25.496  1.00  0.320          H  
ATOM   6378  HA  TYR A 391      32.402 -27.142 -23.312  1.00  0.350          H  
ATOM   6379 1HB  TYR A 391      34.526 -24.960 -23.456  1.00  0.480          H  
ATOM   6380 2HB  TYR A 391      33.193 -24.968 -22.321  1.00  0.480          H  
ATOM   6381  HD1 TYR A 391      36.351 -26.531 -23.272  1.00  0.480          H  
ATOM   6382  HD2 TYR A 391      33.204 -26.359 -20.379  1.00  0.480          H  
ATOM   6383  HE1 TYR A 391      37.736 -27.810 -21.681  1.00  0.480          H  
ATOM   6384  HE2 TYR A 391      34.612 -27.633 -18.785  1.00  0.480          H  
ATOM   6385  HH  TYR A 391      37.887 -28.685 -19.699  1.00  0.480          H  
ATOM   6386  N   ILE A 392      30.902 -25.361 -24.140  1.00  0.270          N  
ATOM   6387  CA  ILE A 392      29.936 -24.383 -24.627  1.00  0.280          C  
ATOM   6388  C   ILE A 392      29.520 -23.431 -23.521  1.00  0.250          C  
ATOM   6389  O   ILE A 392      29.198 -23.858 -22.412  1.00  0.280          O  
ATOM   6390  CB  ILE A 392      28.663 -25.029 -25.215  1.00  0.390          C  
ATOM   6391  CG1 ILE A 392      29.039 -25.892 -26.417  1.00  0.390          C  
ATOM   6392  CG2 ILE A 392      27.598 -23.933 -25.586  1.00  0.390          C  
ATOM   6393  CD1 ILE A 392      27.938 -26.759 -26.928  1.00  0.390          C  
ATOM   6394  H   ILE A 392      30.625 -25.998 -23.387  1.00  0.320          H  
ATOM   6395  HA  ILE A 392      30.404 -23.814 -25.413  1.00  0.340          H  
ATOM   6396  HB  ILE A 392      28.250 -25.670 -24.489  1.00  0.470          H  
ATOM   6397 1HG1 ILE A 392      29.366 -25.250 -27.217  1.00  0.470          H  
ATOM   6398 2HG1 ILE A 392      29.863 -26.535 -26.132  1.00  0.470          H  
ATOM   6399 1HG2 ILE A 392      26.701 -24.391 -25.981  1.00  0.470          H  
ATOM   6400 2HG2 ILE A 392      27.316 -23.357 -24.708  1.00  0.470          H  
ATOM   6401 3HG2 ILE A 392      28.018 -23.263 -26.333  1.00  0.470          H  
ATOM   6402 1HD1 ILE A 392      28.303 -27.338 -27.760  1.00  0.470          H  
ATOM   6403 2HD1 ILE A 392      27.614 -27.433 -26.135  1.00  0.470          H  
ATOM   6404 3HD1 ILE A 392      27.108 -26.165 -27.257  1.00  0.470          H  
ATOM   6405  N   PHE A 393      29.554 -22.141 -23.821  1.00  0.240          N  
ATOM   6406  CA  PHE A 393      29.132 -21.119 -22.873  1.00  0.250          C  
ATOM   6407  C   PHE A 393      27.836 -20.495 -23.347  1.00  0.290          C  
ATOM   6408  O   PHE A 393      27.754 -20.013 -24.478  1.00  0.500          O  
ATOM   6409  CB  PHE A 393      30.199 -20.054 -22.721  1.00  0.350          C  
ATOM   6410  CG  PHE A 393      31.420 -20.586 -22.126  1.00  0.350          C  
ATOM   6411  CD1 PHE A 393      32.439 -21.056 -22.923  1.00  0.350          C  
ATOM   6412  CD2 PHE A 393      31.575 -20.635 -20.769  1.00  0.350          C  
ATOM   6413  CE1 PHE A 393      33.585 -21.552 -22.351  1.00  0.350          C  
ATOM   6414  CE2 PHE A 393      32.714 -21.122 -20.227  1.00  0.350          C  
ATOM   6415  CZ  PHE A 393      33.710 -21.579 -21.018  1.00  0.350          C  
ATOM   6416  H   PHE A 393      29.883 -21.886 -24.753  1.00  0.290          H  
ATOM   6417  HA  PHE A 393      28.958 -21.582 -21.903  1.00  0.300          H  
ATOM   6418 1HB  PHE A 393      30.443 -19.622 -23.691  1.00  0.420          H  
ATOM   6419 2HB  PHE A 393      29.827 -19.256 -22.085  1.00  0.420          H  
ATOM   6420  HD1 PHE A 393      32.328 -21.025 -24.012  1.00  0.420          H  
ATOM   6421  HD2 PHE A 393      30.775 -20.281 -20.130  1.00  0.420          H  
ATOM   6422  HE1 PHE A 393      34.396 -21.919 -22.963  1.00  0.420          H  
ATOM   6423  HE2 PHE A 393      32.830 -21.147 -19.177  1.00  0.420          H  
ATOM   6424  HZ  PHE A 393      34.602 -21.963 -20.590  1.00  0.420          H  
ATOM   6425  N   SER A 394      26.847 -20.448 -22.466  1.00  0.230          N  
ATOM   6426  CA  SER A 394      25.549 -19.891 -22.844  1.00  0.260          C  
ATOM   6427  C   SER A 394      24.909 -19.060 -21.750  1.00  0.230          C  
ATOM   6428  O   SER A 394      25.207 -19.237 -20.582  1.00  0.220          O  
ATOM   6429  CB  SER A 394      24.599 -21.055 -23.102  1.00  0.350          C  
ATOM   6430  OG  SER A 394      24.345 -21.750 -21.924  1.00  0.350          O  
ATOM   6431  H   SER A 394      26.975 -20.911 -21.558  1.00  0.280          H  
ATOM   6432  HA  SER A 394      25.667 -19.273 -23.732  1.00  0.310          H  
ATOM   6433 1HB  SER A 394      23.671 -20.695 -23.507  1.00  0.420          H  
ATOM   6434 2HB  SER A 394      25.039 -21.737 -23.811  1.00  0.420          H  
ATOM   6435  HG  SER A 394      23.755 -22.469 -22.159  1.00  0.420          H  
ATOM   6436  N   ASP A 395      24.022 -18.135 -22.115  1.00  0.250          N  
ATOM   6437  CA  ASP A 395      23.188 -17.495 -21.091  1.00  0.260          C  
ATOM   6438  C   ASP A 395      21.911 -18.299 -21.063  1.00  0.260          C  
ATOM   6439  O   ASP A 395      21.762 -19.273 -21.794  1.00  0.320          O  
ATOM   6440  CB  ASP A 395      22.897 -15.978 -21.357  1.00  0.360          C  
ATOM   6441  CG  ASP A 395      22.317 -15.076 -20.021  1.00  0.360          C  
ATOM   6442  OD1 ASP A 395      21.336 -15.510 -19.404  1.00  0.360          O  
ATOM   6443  OD2 ASP A 395      22.913 -14.065 -19.632  1.00  0.360          O  
ATOM   6444  H   ASP A 395      23.901 -17.924 -23.095  1.00  0.300          H  
ATOM   6445  HA  ASP A 395      23.668 -17.578 -20.118  1.00  0.310          H  
ATOM   6446 1HB  ASP A 395      23.811 -15.509 -21.726  1.00  0.430          H  
ATOM   6447 2HB  ASP A 395      22.164 -15.899 -22.167  1.00  0.430          H  
ATOM   6448  N   LYS A 396      21.008 -17.898 -20.221  1.00  0.290          N  
ATOM   6449  CA  LYS A 396      19.712 -18.464 -20.081  1.00  0.310          C  
ATOM   6450  C   LYS A 396      18.745 -17.652 -20.917  1.00  0.300          C  
ATOM   6451  O   LYS A 396      18.049 -18.160 -21.815  1.00  0.310          O  
ATOM   6452  CB  LYS A 396      19.349 -18.411 -18.607  1.00  0.430          C  
ATOM   6453  CG  LYS A 396      17.973 -18.825 -18.259  1.00  0.430          C  
ATOM   6454  CD  LYS A 396      17.815 -18.913 -16.742  1.00  0.430          C  
ATOM   6455  CE  LYS A 396      17.609 -17.579 -16.091  1.00  0.430          C  
ATOM   6456  NZ  LYS A 396      16.272 -17.017 -16.392  1.00  0.430          N  
ATOM   6457  H   LYS A 396      21.213 -17.094 -19.653  1.00  0.350          H  
ATOM   6458  HA  LYS A 396      19.721 -19.484 -20.442  1.00  0.370          H  
ATOM   6459 1HB  LYS A 396      20.037 -19.055 -18.056  1.00  0.510          H  
ATOM   6460 2HB  LYS A 396      19.517 -17.396 -18.254  1.00  0.510          H  
ATOM   6461 1HG  LYS A 396      17.269 -18.090 -18.644  1.00  0.510          H  
ATOM   6462 2HG  LYS A 396      17.758 -19.757 -18.738  1.00  0.510          H  
ATOM   6463 1HD  LYS A 396      16.960 -19.487 -16.467  1.00  0.510          H  
ATOM   6464 2HD  LYS A 396      18.696 -19.381 -16.322  1.00  0.510          H  
ATOM   6465 1HE  LYS A 396      17.692 -17.706 -15.012  1.00  0.510          H  
ATOM   6466 2HE  LYS A 396      18.365 -16.873 -16.416  1.00  0.510          H  
ATOM   6467 1HZ  LYS A 396      16.203 -16.125 -15.882  1.00  0.510          H  
ATOM   6468 2HZ  LYS A 396      16.139 -16.860 -17.373  1.00  0.510          H  
ATOM   6469 3HZ  LYS A 396      15.561 -17.661 -16.072  1.00  0.510          H  
ATOM   6470  N   THR A 397      18.710 -16.360 -20.614  1.00  0.330          N  
ATOM   6471  CA  THR A 397      17.710 -15.474 -21.171  1.00  0.360          C  
ATOM   6472  C   THR A 397      17.841 -15.328 -22.668  1.00  0.350          C  
ATOM   6473  O   THR A 397      18.855 -14.864 -23.176  1.00  0.500          O  
ATOM   6474  CB  THR A 397      17.790 -14.106 -20.453  1.00  0.490          C  
ATOM   6475  OG1 THR A 397      17.543 -14.323 -19.048  1.00  0.490          O  
ATOM   6476  CG2 THR A 397      16.768 -13.123 -21.007  1.00  0.490          C  
ATOM   6477  H   THR A 397      19.407 -15.988 -19.960  1.00  0.400          H  
ATOM   6478  HA  THR A 397      16.732 -15.893 -20.961  1.00  0.430          H  
ATOM   6479  HB  THR A 397      18.795 -13.692 -20.569  1.00  0.590          H  
ATOM   6480  HG1 THR A 397      17.758 -13.514 -18.539  1.00  0.590          H  
ATOM   6481 1HG2 THR A 397      16.845 -12.178 -20.461  1.00  0.590          H  
ATOM   6482 2HG2 THR A 397      16.953 -12.943 -22.064  1.00  0.590          H  
ATOM   6483 3HG2 THR A 397      15.780 -13.539 -20.883  1.00  0.590          H  
ATOM   6484  N   GLY A 398      16.809 -15.772 -23.378  1.00  0.360          N  
ATOM   6485  CA  GLY A 398      16.753 -15.704 -24.842  1.00  0.340          C  
ATOM   6486  C   GLY A 398      17.559 -16.816 -25.530  1.00  0.330          C  
ATOM   6487  O   GLY A 398      17.569 -16.931 -26.759  1.00  0.350          O  
ATOM   6488  H   GLY A 398      16.025 -16.185 -22.867  1.00  0.430          H  
ATOM   6489 1HA  GLY A 398      15.711 -15.775 -25.154  1.00  0.410          H  
ATOM   6490 2HA  GLY A 398      17.113 -14.732 -25.176  1.00  0.410          H  
ATOM   6491  N   THR A 399      18.195 -17.669 -24.742  1.00  0.300          N  
ATOM   6492  CA  THR A 399      19.047 -18.736 -25.251  1.00  0.300          C  
ATOM   6493  C   THR A 399      18.496 -20.095 -24.894  1.00  0.310          C  
ATOM   6494  O   THR A 399      18.317 -20.943 -25.757  1.00  0.380          O  
ATOM   6495  CB  THR A 399      20.480 -18.542 -24.742  1.00  0.420          C  
ATOM   6496  OG1 THR A 399      20.977 -17.296 -25.229  1.00  0.420          O  
ATOM   6497  CG2 THR A 399      21.390 -19.647 -25.211  1.00  0.420          C  
ATOM   6498  H   THR A 399      18.102 -17.567 -23.733  1.00  0.360          H  
ATOM   6499  HA  THR A 399      19.067 -18.669 -26.333  1.00  0.360          H  
ATOM   6500  HB  THR A 399      20.466 -18.510 -23.666  1.00  0.500          H  
ATOM   6501  HG1 THR A 399      20.528 -16.554 -24.802  1.00  0.500          H  
ATOM   6502 1HG2 THR A 399      22.385 -19.450 -24.840  1.00  0.500          H  
ATOM   6503 2HG2 THR A 399      21.042 -20.601 -24.828  1.00  0.500          H  
ATOM   6504 3HG2 THR A 399      21.403 -19.665 -26.289  1.00  0.500          H  
ATOM   6505  N   LEU A 400      18.253 -20.320 -23.617  1.00  0.380          N  
ATOM   6506  CA  LEU A 400      17.686 -21.570 -23.179  1.00  0.370          C  
ATOM   6507  C   LEU A 400      16.194 -21.328 -23.124  1.00  0.390          C  
ATOM   6508  O   LEU A 400      15.386 -22.217 -23.401  1.00  0.430          O  
ATOM   6509  CB  LEU A 400      18.254 -21.959 -21.802  1.00  0.520          C  
ATOM   6510  CG  LEU A 400      19.814 -22.190 -21.748  1.00  0.520          C  
ATOM   6511  CD1 LEU A 400      20.276 -22.443 -20.317  1.00  0.520          C  
ATOM   6512  CD2 LEU A 400      20.186 -23.368 -22.586  1.00  0.520          C  
ATOM   6513  H   LEU A 400      18.410 -19.584 -22.938  1.00  0.460          H  
ATOM   6514  HA  LEU A 400      17.881 -22.346 -23.913  1.00  0.440          H  
ATOM   6515 1HB  LEU A 400      18.010 -21.164 -21.100  1.00  0.630          H  
ATOM   6516 2HB  LEU A 400      17.763 -22.855 -21.473  1.00  0.630          H  
ATOM   6517  HG  LEU A 400      20.318 -21.302 -22.126  1.00  0.630          H  
ATOM   6518 1HD1 LEU A 400      21.355 -22.586 -20.313  1.00  0.630          H  
ATOM   6519 2HD1 LEU A 400      20.034 -21.599 -19.691  1.00  0.630          H  
ATOM   6520 3HD1 LEU A 400      19.795 -23.330 -19.928  1.00  0.630          H  
ATOM   6521 1HD2 LEU A 400      21.264 -23.511 -22.547  1.00  0.630          H  
ATOM   6522 2HD2 LEU A 400      19.692 -24.249 -22.197  1.00  0.630          H  
ATOM   6523 3HD2 LEU A 400      19.887 -23.208 -23.609  1.00  0.630          H  
ATOM   6524  N   THR A 401      15.845 -20.078 -22.811  1.00  0.370          N  
ATOM   6525  CA  THR A 401      14.471 -19.648 -22.641  1.00  0.390          C  
ATOM   6526  C   THR A 401      13.927 -18.732 -23.721  1.00  0.380          C  
ATOM   6527  O   THR A 401      14.640 -18.194 -24.582  1.00  0.370          O  
ATOM   6528  CB  THR A 401      14.294 -18.854 -21.336  1.00  0.540          C  
ATOM   6529  OG1 THR A 401      14.987 -17.586 -21.444  1.00  0.540          O  
ATOM   6530  CG2 THR A 401      14.860 -19.645 -20.166  1.00  0.540          C  
ATOM   6531  H   THR A 401      16.583 -19.414 -22.586  1.00  0.440          H  
ATOM   6532  HA  THR A 401      13.843 -20.513 -22.601  1.00  0.470          H  
ATOM   6533  HB  THR A 401      13.228 -18.668 -21.156  1.00  0.650          H  
ATOM   6534  HG1 THR A 401      14.651 -17.011 -20.741  1.00  0.650          H  
ATOM   6535 1HG2 THR A 401      14.723 -19.073 -19.247  1.00  0.650          H  
ATOM   6536 2HG2 THR A 401      14.327 -20.580 -20.084  1.00  0.650          H  
ATOM   6537 3HG2 THR A 401      15.913 -19.836 -20.322  1.00  0.650          H  
ATOM   6538  N   GLN A 402      12.618 -18.565 -23.645  1.00  0.400          N  
ATOM   6539  CA  GLN A 402      11.861 -17.604 -24.411  1.00  0.430          C  
ATOM   6540  C   GLN A 402      11.339 -16.685 -23.323  1.00  0.460          C  
ATOM   6541  O   GLN A 402      11.052 -17.156 -22.226  1.00  1.180          O  
ATOM   6542  CB  GLN A 402      10.719 -18.268 -25.188  1.00  0.590          C  
ATOM   6543  CG  GLN A 402      11.183 -19.278 -26.216  1.00  0.590          C  
ATOM   6544  CD  GLN A 402      10.039 -19.890 -27.049  1.00  0.590          C  
ATOM   6545  OE1 GLN A 402       9.068 -20.467 -26.526  1.00  0.590          O  
ATOM   6546  NE2 GLN A 402      10.152 -19.746 -28.366  1.00  0.590          N  
ATOM   6547  H   GLN A 402      12.120 -19.140 -22.955  1.00  0.480          H  
ATOM   6548  HA  GLN A 402      12.513 -17.043 -25.081  1.00  0.520          H  
ATOM   6549 1HB  GLN A 402      10.056 -18.782 -24.488  1.00  0.710          H  
ATOM   6550 2HB  GLN A 402      10.137 -17.505 -25.698  1.00  0.710          H  
ATOM   6551 1HG  GLN A 402      11.880 -18.787 -26.889  1.00  0.710          H  
ATOM   6552 2HG  GLN A 402      11.683 -20.089 -25.683  1.00  0.710          H  
ATOM   6553 1HE2 GLN A 402       9.444 -20.109 -28.979  1.00  0.710          H  
ATOM   6554 2HE2 GLN A 402      10.938 -19.265 -28.755  1.00  0.710          H  
ATOM   6555  N   ASN A 403      11.143 -15.401 -23.581  1.00  0.590          N  
ATOM   6556  CA  ASN A 403      10.676 -14.544 -22.484  1.00  0.470          C  
ATOM   6557  C   ASN A 403       9.152 -14.628 -22.329  1.00  0.440          C  
ATOM   6558  O   ASN A 403       8.426 -13.657 -22.549  1.00  0.550          O  
ATOM   6559  CB  ASN A 403      11.145 -13.126 -22.721  1.00  0.710          C  
ATOM   6560  CG  ASN A 403      12.672 -13.041 -22.802  1.00  0.710          C  
ATOM   6561  OD1 ASN A 403      13.423 -13.737 -22.107  1.00  0.710          O  
ATOM   6562  ND2 ASN A 403      13.135 -12.187 -23.672  1.00  0.710          N  
ATOM   6563  H   ASN A 403      11.347 -15.019 -24.494  1.00  0.710          H  
ATOM   6564  HA  ASN A 403      11.115 -14.901 -21.549  1.00  0.560          H  
ATOM   6565 1HB  ASN A 403      10.716 -12.745 -23.649  1.00  0.850          H  
ATOM   6566 2HB  ASN A 403      10.802 -12.484 -21.908  1.00  0.850          H  
ATOM   6567 1HD2 ASN A 403      14.121 -12.076 -23.799  1.00  0.850          H  
ATOM   6568 2HD2 ASN A 403      12.500 -11.633 -24.217  1.00  0.850          H  
ATOM   6569  N   ILE A 404       8.695 -15.832 -21.995  1.00  0.410          N  
ATOM   6570  CA  ILE A 404       7.296 -16.203 -21.873  1.00  0.430          C  
ATOM   6571  C   ILE A 404       6.995 -16.916 -20.558  1.00  0.410          C  
ATOM   6572  O   ILE A 404       7.595 -17.955 -20.260  1.00  0.410          O  
ATOM   6573  CB  ILE A 404       6.910 -17.153 -23.035  1.00  0.590          C  
ATOM   6574  CG1 ILE A 404       7.145 -16.449 -24.406  1.00  0.590          C  
ATOM   6575  CG2 ILE A 404       5.456 -17.667 -22.866  1.00  0.590          C  
ATOM   6576  CD1 ILE A 404       7.019 -17.363 -25.617  1.00  0.590          C  
ATOM   6577  H   ILE A 404       9.413 -16.531 -21.804  1.00  0.490          H  
ATOM   6578  HA  ILE A 404       6.692 -15.298 -21.923  1.00  0.520          H  
ATOM   6579  HB  ILE A 404       7.572 -17.991 -23.020  1.00  0.710          H  
ATOM   6580 1HG1 ILE A 404       6.441 -15.625 -24.506  1.00  0.710          H  
ATOM   6581 2HG1 ILE A 404       8.147 -16.050 -24.427  1.00  0.710          H  
ATOM   6582 1HG2 ILE A 404       5.206 -18.356 -23.664  1.00  0.710          H  
ATOM   6583 2HG2 ILE A 404       5.347 -18.194 -21.919  1.00  0.710          H  
ATOM   6584 3HG2 ILE A 404       4.765 -16.824 -22.889  1.00  0.710          H  
ATOM   6585 1HD1 ILE A 404       7.220 -16.788 -26.520  1.00  0.710          H  
ATOM   6586 2HD1 ILE A 404       7.739 -18.176 -25.539  1.00  0.710          H  
ATOM   6587 3HD1 ILE A 404       6.022 -17.779 -25.682  1.00  0.710          H  
ATOM   6588  N   MET A 405       6.048 -16.388 -19.783  1.00  0.420          N  
ATOM   6589  CA  MET A 405       5.690 -17.046 -18.530  1.00  0.420          C  
ATOM   6590  C   MET A 405       4.245 -17.532 -18.557  1.00  0.410          C  
ATOM   6591  O   MET A 405       3.328 -16.750 -18.818  1.00  0.420          O  
ATOM   6592  CB  MET A 405       5.909 -16.123 -17.349  1.00  0.590          C  
ATOM   6593  CG  MET A 405       7.339 -15.614 -17.145  1.00  0.590          C  
ATOM   6594  SD  MET A 405       8.568 -16.861 -16.883  1.00  0.590          S  
ATOM   6595  CE  MET A 405       8.010 -17.726 -15.446  1.00  0.590          C  
ATOM   6596  H   MET A 405       5.576 -15.541 -20.066  1.00  0.500          H  
ATOM   6597  HA  MET A 405       6.321 -17.914 -18.404  1.00  0.500          H  
ATOM   6598 1HB  MET A 405       5.266 -15.258 -17.462  1.00  0.710          H  
ATOM   6599 2HB  MET A 405       5.606 -16.600 -16.463  1.00  0.710          H  
ATOM   6600 1HG  MET A 405       7.645 -15.060 -18.020  1.00  0.710          H  
ATOM   6601 2HG  MET A 405       7.348 -14.945 -16.280  1.00  0.710          H  
ATOM   6602 1HE  MET A 405       8.717 -18.501 -15.191  1.00  0.710          H  
ATOM   6603 2HE  MET A 405       7.900 -17.027 -14.613  1.00  0.710          H  
ATOM   6604 3HE  MET A 405       7.090 -18.181 -15.657  1.00  0.710          H  
ATOM   6605  N   THR A 406       4.036 -18.805 -18.217  1.00  0.440          N  
ATOM   6606  CA  THR A 406       2.672 -19.369 -18.226  1.00  0.500          C  
ATOM   6607  C   THR A 406       2.230 -20.018 -16.908  1.00  0.490          C  
ATOM   6608  O   THR A 406       2.954 -20.799 -16.295  1.00  0.510          O  
ATOM   6609  CB  THR A 406       2.513 -20.394 -19.378  1.00  0.680          C  
ATOM   6610  OG1 THR A 406       2.752 -19.750 -20.631  1.00  0.680          O  
ATOM   6611  CG2 THR A 406       1.102 -20.970 -19.402  1.00  0.680          C  
ATOM   6612  H   THR A 406       4.868 -19.377 -18.009  1.00  0.530          H  
ATOM   6613  HA  THR A 406       1.977 -18.552 -18.428  1.00  0.600          H  
ATOM   6614  HB  THR A 406       3.236 -21.193 -19.247  1.00  0.810          H  
ATOM   6615  HG1 THR A 406       3.684 -19.539 -20.701  1.00  0.810          H  
ATOM   6616 1HG2 THR A 406       1.025 -21.670 -20.226  1.00  0.810          H  
ATOM   6617 2HG2 THR A 406       0.876 -21.488 -18.483  1.00  0.810          H  
ATOM   6618 3HG2 THR A 406       0.388 -20.163 -19.546  1.00  0.810          H  
ATOM   6619  N   PHE A 407       1.016 -19.704 -16.454  1.00  0.510          N  
ATOM   6620  CA  PHE A 407       0.488 -20.325 -15.229  1.00  0.520          C  
ATOM   6621  C   PHE A 407       0.205 -21.802 -15.481  1.00  0.560          C  
ATOM   6622  O   PHE A 407      -0.591 -22.126 -16.365  1.00  0.660          O  
ATOM   6623  CB  PHE A 407      -0.812 -19.620 -14.831  1.00  0.720          C  
ATOM   6624  CG  PHE A 407      -1.528 -20.109 -13.574  1.00  0.720          C  
ATOM   6625  CD1 PHE A 407      -1.164 -19.675 -12.299  1.00  0.720          C  
ATOM   6626  CD2 PHE A 407      -2.615 -20.976 -13.688  1.00  0.720          C  
ATOM   6627  CE1 PHE A 407      -1.872 -20.090 -11.189  1.00  0.720          C  
ATOM   6628  CE2 PHE A 407      -3.317 -21.392 -12.578  1.00  0.720          C  
ATOM   6629  CZ  PHE A 407      -2.950 -20.943 -11.334  1.00  0.720          C  
ATOM   6630  H   PHE A 407       0.449 -19.048 -16.975  1.00  0.610          H  
ATOM   6631  HA  PHE A 407       1.226 -20.249 -14.442  1.00  0.620          H  
ATOM   6632 1HB  PHE A 407      -0.607 -18.555 -14.698  1.00  0.870          H  
ATOM   6633 2HB  PHE A 407      -1.515 -19.698 -15.658  1.00  0.870          H  
ATOM   6634  HD1 PHE A 407      -0.338 -18.994 -12.184  1.00  0.870          H  
ATOM   6635  HD2 PHE A 407      -2.914 -21.319 -14.680  1.00  0.870          H  
ATOM   6636  HE1 PHE A 407      -1.590 -19.738 -10.200  1.00  0.870          H  
ATOM   6637  HE2 PHE A 407      -4.169 -22.068 -12.691  1.00  0.870          H  
ATOM   6638  HZ  PHE A 407      -3.513 -21.257 -10.466  1.00  0.870          H  
ATOM   6639  N   LYS A 408       0.860 -22.705 -14.736  1.00  0.570          N  
ATOM   6640  CA  LYS A 408       0.645 -24.131 -15.000  1.00  0.640          C  
ATOM   6641  C   LYS A 408       0.113 -24.912 -13.823  1.00  0.670          C  
ATOM   6642  O   LYS A 408      -0.621 -25.878 -14.007  1.00  0.790          O  
ATOM   6643  CB  LYS A 408       1.924 -24.825 -15.458  1.00  0.870          C  
ATOM   6644  CG  LYS A 408       2.526 -24.322 -16.754  1.00  0.870          C  
ATOM   6645  CD  LYS A 408       1.580 -24.490 -17.943  1.00  0.870          C  
ATOM   6646  CE  LYS A 408       2.302 -24.307 -19.246  1.00  0.870          C  
ATOM   6647  NZ  LYS A 408       3.026 -25.516 -19.606  1.00  0.870          N  
ATOM   6648  H   LYS A 408       1.498 -22.394 -13.994  1.00  0.680          H  
ATOM   6649  HA  LYS A 408      -0.098 -24.222 -15.788  1.00  0.770          H  
ATOM   6650 1HB  LYS A 408       2.678 -24.706 -14.685  1.00  1.040          H  
ATOM   6651 2HB  LYS A 408       1.735 -25.894 -15.563  1.00  1.040          H  
ATOM   6652 1HG  LYS A 408       2.780 -23.271 -16.649  1.00  1.040          H  
ATOM   6653 2HG  LYS A 408       3.439 -24.873 -16.951  1.00  1.040          H  
ATOM   6654 1HD  LYS A 408       1.159 -25.494 -17.930  1.00  1.040          H  
ATOM   6655 2HD  LYS A 408       0.766 -23.775 -17.893  1.00  1.040          H  
ATOM   6656 1HE  LYS A 408       1.591 -24.067 -20.034  1.00  1.040          H  
ATOM   6657 2HE  LYS A 408       3.011 -23.491 -19.147  1.00  1.040          H  
ATOM   6658 1HZ  LYS A 408       3.515 -25.392 -20.484  1.00  1.040          H  
ATOM   6659 2HZ  LYS A 408       3.688 -25.781 -18.888  1.00  1.040          H  
ATOM   6660 3HZ  LYS A 408       2.337 -26.284 -19.703  1.00  1.040          H  
ATOM   6661  N   LYS A 409       0.521 -24.547 -12.621  1.00  0.630          N  
ATOM   6662  CA  LYS A 409       0.103 -25.311 -11.457  1.00  0.660          C  
ATOM   6663  C   LYS A 409      -0.261 -24.425 -10.303  1.00  0.580          C  
ATOM   6664  O   LYS A 409       0.184 -23.273 -10.209  1.00  0.550          O  
ATOM   6665  CB  LYS A 409       1.147 -26.313 -11.000  1.00  0.910          C  
ATOM   6666  CG  LYS A 409       1.433 -27.434 -11.946  1.00  0.910          C  
ATOM   6667  CD  LYS A 409       2.372 -28.395 -11.290  1.00  0.910          C  
ATOM   6668  CE  LYS A 409       2.842 -29.482 -12.193  1.00  0.910          C  
ATOM   6669  NZ  LYS A 409       1.754 -30.428 -12.592  1.00  0.910          N  
ATOM   6670  H   LYS A 409       1.131 -23.734 -12.511  1.00  0.760          H  
ATOM   6671  HA  LYS A 409      -0.793 -25.875 -11.713  1.00  0.790          H  
ATOM   6672 1HB  LYS A 409       2.072 -25.809 -10.779  1.00  1.090          H  
ATOM   6673 2HB  LYS A 409       0.797 -26.768 -10.084  1.00  1.090          H  
ATOM   6674 1HG  LYS A 409       0.504 -27.941 -12.184  1.00  1.090          H  
ATOM   6675 2HG  LYS A 409       1.857 -27.053 -12.864  1.00  1.090          H  
ATOM   6676 1HD  LYS A 409       3.230 -27.863 -10.916  1.00  1.090          H  
ATOM   6677 2HD  LYS A 409       1.862 -28.858 -10.448  1.00  1.090          H  
ATOM   6678 1HE  LYS A 409       3.287 -29.046 -13.088  1.00  1.090          H  
ATOM   6679 2HE  LYS A 409       3.594 -30.021 -11.660  1.00  1.090          H  
ATOM   6680 1HZ  LYS A 409       2.142 -31.152 -13.180  1.00  1.090          H  
ATOM   6681 2HZ  LYS A 409       1.347 -30.848 -11.773  1.00  1.090          H  
ATOM   6682 3HZ  LYS A 409       1.009 -29.947 -13.119  1.00  1.090          H  
ATOM   6683  N   CYS A 410      -1.082 -24.978  -9.427  1.00  0.600          N  
ATOM   6684  CA  CYS A 410      -1.427 -24.295  -8.202  1.00  0.570          C  
ATOM   6685  C   CYS A 410      -1.966 -25.214  -7.134  1.00  0.500          C  
ATOM   6686  O   CYS A 410      -2.231 -26.402  -7.352  1.00  0.540          O  
ATOM   6687  CB  CYS A 410      -2.422 -23.191  -8.460  1.00  0.810          C  
ATOM   6688  SG  CYS A 410      -3.954 -23.749  -9.095  1.00  0.810          S  
ATOM   6689  H   CYS A 410      -1.423 -25.932  -9.608  1.00  0.720          H  
ATOM   6690  HA  CYS A 410      -0.522 -23.849  -7.805  1.00  0.680          H  
ATOM   6691 1HB  CYS A 410      -2.617 -22.690  -7.526  1.00  0.970          H  
ATOM   6692 2HB  CYS A 410      -1.996 -22.468  -9.139  1.00  0.970          H  
ATOM   6693  HG  CYS A 410      -3.422 -24.403 -10.128  1.00  0.970          H  
ATOM   6694  N   CYS A 411      -2.109 -24.656  -5.947  1.00  0.500          N  
ATOM   6695  CA  CYS A 411      -2.633 -25.406  -4.842  1.00  0.490          C  
ATOM   6696  C   CYS A 411      -3.481 -24.539  -3.930  1.00  0.500          C  
ATOM   6697  O   CYS A 411      -3.067 -23.456  -3.500  1.00  0.480          O  
ATOM   6698  CB  CYS A 411      -1.487 -26.035  -4.067  1.00  0.690          C  
ATOM   6699  SG  CYS A 411      -1.987 -27.041  -2.751  1.00  0.690          S  
ATOM   6700  H   CYS A 411      -1.836 -23.683  -5.823  1.00  0.600          H  
ATOM   6701  HA  CYS A 411      -3.245 -26.187  -5.255  1.00  0.590          H  
ATOM   6702 1HB  CYS A 411      -0.930 -26.655  -4.739  1.00  0.830          H  
ATOM   6703 2HB  CYS A 411      -0.826 -25.265  -3.681  1.00  0.830          H  
ATOM   6704  HG  CYS A 411      -2.735 -27.838  -3.537  1.00  0.830          H  
ATOM   6705  N   ILE A 412      -4.690 -25.011  -3.650  1.00  0.540          N  
ATOM   6706  CA  ILE A 412      -5.618 -24.252  -2.823  1.00  0.590          C  
ATOM   6707  C   ILE A 412      -5.942 -25.001  -1.544  1.00  0.640          C  
ATOM   6708  O   ILE A 412      -6.557 -26.068  -1.579  1.00  0.670          O  
ATOM   6709  CB  ILE A 412      -6.894 -23.959  -3.643  1.00  0.810          C  
ATOM   6710  CG1 ILE A 412      -6.455 -23.181  -4.913  1.00  0.810          C  
ATOM   6711  CG2 ILE A 412      -7.923 -23.150  -2.808  1.00  0.810          C  
ATOM   6712  CD1 ILE A 412      -7.476 -22.964  -5.962  1.00  0.810          C  
ATOM   6713  H   ILE A 412      -4.941 -25.934  -4.028  1.00  0.650          H  
ATOM   6714  HA  ILE A 412      -5.157 -23.300  -2.550  1.00  0.710          H  
ATOM   6715  HB  ILE A 412      -7.351 -24.890  -3.950  1.00  0.970          H  
ATOM   6716 1HG1 ILE A 412      -6.100 -22.261  -4.582  1.00  0.970          H  
ATOM   6717 2HG1 ILE A 412      -5.646 -23.709  -5.400  1.00  0.970          H  
ATOM   6718 1HG2 ILE A 412      -8.795 -22.965  -3.396  1.00  0.970          H  
ATOM   6719 2HG2 ILE A 412      -8.216 -23.718  -1.924  1.00  0.970          H  
ATOM   6720 3HG2 ILE A 412      -7.487 -22.201  -2.493  1.00  0.970          H  
ATOM   6721 1HD1 ILE A 412      -7.033 -22.412  -6.789  1.00  0.970          H  
ATOM   6722 2HD1 ILE A 412      -7.790 -23.926  -6.308  1.00  0.970          H  
ATOM   6723 3HD1 ILE A 412      -8.321 -22.405  -5.573  1.00  0.970          H  
ATOM   6724  N   ASN A 413      -5.480 -24.478  -0.411  1.00  0.680          N  
ATOM   6725  CA  ASN A 413      -5.686 -25.102   0.897  1.00  0.790          C  
ATOM   6726  C   ASN A 413      -5.292 -26.584   0.894  1.00  0.790          C  
ATOM   6727  O   ASN A 413      -6.005 -27.435   1.426  1.00  0.850          O  
ATOM   6728  CB  ASN A 413      -7.118 -24.904   1.360  1.00  1.060          C  
ATOM   6729  CG  ASN A 413      -7.289 -25.118   2.839  1.00  1.060          C  
ATOM   6730  OD1 ASN A 413      -6.348 -24.918   3.625  1.00  1.060          O  
ATOM   6731  ND2 ASN A 413      -8.465 -25.505   3.239  1.00  1.060          N  
ATOM   6732  H   ASN A 413      -4.985 -23.578  -0.434  1.00  0.820          H  
ATOM   6733  HA  ASN A 413      -5.027 -24.599   1.610  1.00  0.950          H  
ATOM   6734 1HB  ASN A 413      -7.446 -23.892   1.113  1.00  1.270          H  
ATOM   6735 2HB  ASN A 413      -7.777 -25.595   0.830  1.00  1.270          H  
ATOM   6736 1HD2 ASN A 413      -8.654 -25.653   4.208  1.00  1.270          H  
ATOM   6737 2HD2 ASN A 413      -9.216 -25.620   2.554  1.00  1.270          H  
ATOM   6738  N   GLY A 414      -4.166 -26.886   0.271  1.00  0.750          N  
ATOM   6739  CA  GLY A 414      -3.638 -28.246   0.179  1.00  0.770          C  
ATOM   6740  C   GLY A 414      -4.084 -29.054  -1.065  1.00  0.740          C  
ATOM   6741  O   GLY A 414      -3.526 -30.118  -1.349  1.00  0.780          O  
ATOM   6742  H   GLY A 414      -3.648 -26.104  -0.110  1.00  0.900          H  
ATOM   6743 1HA  GLY A 414      -2.551 -28.194   0.198  1.00  0.920          H  
ATOM   6744 2HA  GLY A 414      -3.930 -28.791   1.075  1.00  0.920          H  
ATOM   6745  N   GLN A 415      -5.070 -28.577  -1.834  1.00  0.700          N  
ATOM   6746  CA  GLN A 415      -5.493 -29.334  -3.021  1.00  0.700          C  
ATOM   6747  C   GLN A 415      -4.705 -28.941  -4.253  1.00  0.660          C  
ATOM   6748  O   GLN A 415      -4.694 -27.775  -4.639  1.00  0.610          O  
ATOM   6749  CB  GLN A 415      -6.980 -29.159  -3.317  1.00  0.980          C  
ATOM   6750  CG  GLN A 415      -7.463 -29.884  -4.612  1.00  0.980          C  
ATOM   6751  CD  GLN A 415      -7.432 -31.382  -4.535  1.00  0.980          C  
ATOM   6752  OE1 GLN A 415      -8.041 -31.939  -3.614  1.00  0.980          O  
ATOM   6753  NE2 GLN A 415      -6.740 -32.049  -5.480  1.00  0.980          N  
ATOM   6754  H   GLN A 415      -5.543 -27.701  -1.594  1.00  0.840          H  
ATOM   6755  HA  GLN A 415      -5.312 -30.392  -2.831  1.00  0.840          H  
ATOM   6756 1HB  GLN A 415      -7.562 -29.532  -2.478  1.00  1.180          H  
ATOM   6757 2HB  GLN A 415      -7.203 -28.093  -3.422  1.00  1.180          H  
ATOM   6758 1HG  GLN A 415      -8.494 -29.597  -4.781  1.00  1.180          H  
ATOM   6759 2HG  GLN A 415      -6.858 -29.582  -5.465  1.00  1.180          H  
ATOM   6760 1HE2 GLN A 415      -6.709 -33.052  -5.462  1.00  1.180          H  
ATOM   6761 2HE2 GLN A 415      -6.231 -31.547  -6.235  1.00  1.180          H  
ATOM   6762  N   ILE A 416      -4.059 -29.918  -4.879  1.00  0.720          N  
ATOM   6763  CA  ILE A 416      -3.233 -29.690  -6.065  1.00  0.690          C  
ATOM   6764  C   ILE A 416      -4.015 -29.754  -7.382  1.00  0.750          C  
ATOM   6765  O   ILE A 416      -4.854 -30.643  -7.586  1.00  0.850          O  
ATOM   6766  CB  ILE A 416      -2.054 -30.689  -6.106  1.00  0.980          C  
ATOM   6767  CG1 ILE A 416      -1.201 -30.458  -4.875  1.00  0.980          C  
ATOM   6768  CG2 ILE A 416      -1.195 -30.463  -7.396  1.00  0.980          C  
ATOM   6769  CD1 ILE A 416      -0.153 -31.516  -4.602  1.00  0.980          C  
ATOM   6770  H   ILE A 416      -4.109 -30.854  -4.484  1.00  0.860          H  
ATOM   6771  HA  ILE A 416      -2.809 -28.687  -5.993  1.00  0.830          H  
ATOM   6772  HB  ILE A 416      -2.429 -31.712  -6.082  1.00  1.170          H  
ATOM   6773 1HG1 ILE A 416      -0.723 -29.511  -5.001  1.00  1.170          H  
ATOM   6774 2HG1 ILE A 416      -1.846 -30.403  -3.996  1.00  1.170          H  
ATOM   6775 1HG2 ILE A 416      -0.359 -31.148  -7.423  1.00  1.170          H  
ATOM   6776 2HG2 ILE A 416      -1.795 -30.632  -8.288  1.00  1.170          H  
ATOM   6777 3HG2 ILE A 416      -0.823 -29.438  -7.406  1.00  1.170          H  
ATOM   6778 1HD1 ILE A 416       0.394 -31.256  -3.696  1.00  1.170          H  
ATOM   6779 2HD1 ILE A 416      -0.640 -32.480  -4.454  1.00  1.170          H  
ATOM   6780 3HD1 ILE A 416       0.544 -31.590  -5.426  1.00  1.170          H  
ATOM   6781  N   TYR A 417      -3.759 -28.765  -8.247  1.00  0.740          N  
ATOM   6782  CA  TYR A 417      -4.357 -28.660  -9.576  1.00  0.870          C  
ATOM   6783  C   TYR A 417      -3.250 -28.488 -10.634  1.00  0.820          C  
ATOM   6784  O   TYR A 417      -2.196 -27.903 -10.343  1.00  0.770          O  
ATOM   6785  CB  TYR A 417      -5.286 -27.461  -9.636  1.00  1.170          C  
ATOM   6786  CG  TYR A 417      -6.375 -27.476  -8.637  1.00  1.170          C  
ATOM   6787  CD1 TYR A 417      -6.199 -26.836  -7.422  1.00  1.170          C  
ATOM   6788  CD2 TYR A 417      -7.552 -28.107  -8.921  1.00  1.170          C  
ATOM   6789  CE1 TYR A 417      -7.220 -26.831  -6.520  1.00  1.170          C  
ATOM   6790  CE2 TYR A 417      -8.565 -28.100  -8.000  1.00  1.170          C  
ATOM   6791  CZ  TYR A 417      -8.413 -27.469  -6.833  1.00  1.170          C  
ATOM   6792  OH  TYR A 417      -9.460 -27.483  -5.945  1.00  1.170          O  
ATOM   6793  H   TYR A 417      -3.097 -28.039  -7.960  1.00  0.890          H  
ATOM   6794  HA  TYR A 417      -4.905 -29.576  -9.799  1.00  1.040          H  
ATOM   6795 1HB  TYR A 417      -4.703 -26.561  -9.493  1.00  1.400          H  
ATOM   6796 2HB  TYR A 417      -5.740 -27.407 -10.619  1.00  1.400          H  
ATOM   6797  HD1 TYR A 417      -5.256 -26.334  -7.188  1.00  1.400          H  
ATOM   6798  HD2 TYR A 417      -7.672 -28.602  -9.870  1.00  1.400          H  
ATOM   6799  HE1 TYR A 417      -7.097 -26.335  -5.573  1.00  1.400          H  
ATOM   6800  HE2 TYR A 417      -9.505 -28.582  -8.194  1.00  1.400          H  
ATOM   6801  HH  TYR A 417      -9.562 -26.593  -5.569  1.00  1.400          H  
ATOM   6802  N   GLY A 418      -3.512 -28.907 -11.887  1.00  0.900          N  
ATOM   6803  CA  GLY A 418      -2.533 -28.702 -12.968  1.00  0.940          C  
ATOM   6804  C   GLY A 418      -1.878 -29.997 -13.475  1.00  1.200          C  
ATOM   6805  O   GLY A 418      -0.660 -30.046 -13.737  1.00  1.510          O  
ATOM   6806  H   GLY A 418      -4.383 -29.401 -12.108  1.00  1.080          H  
ATOM   6807 1HA  GLY A 418      -3.044 -28.223 -13.803  1.00  1.130          H  
ATOM   6808 2HA  GLY A 418      -1.770 -28.000 -12.650  1.00  1.130          H  
ATOM   6809  N   ASP A 419      -2.665 -31.079 -13.613  1.00  1.550          N  
ATOM   6810  CA  ASP A 419      -2.123 -32.357 -14.106  1.00  1.960          C  
ATOM   6811  C   ASP A 419      -1.955 -32.315 -15.629  1.00  1.660          C  
ATOM   6812  O   ASP A 419      -2.697 -32.937 -16.388  1.00  2.170          O  
ATOM   6813  CB  ASP A 419      -3.045 -33.528 -13.726  1.00  2.580          C  
ATOM   6814  CG  ASP A 419      -2.439 -34.928 -14.033  1.00  2.580          C  
ATOM   6815  OD1 ASP A 419      -1.248 -35.008 -14.228  1.00  2.580          O  
ATOM   6816  OD2 ASP A 419      -3.179 -35.903 -14.055  1.00  2.580          O  
ATOM   6817  H   ASP A 419      -3.669 -31.007 -13.399  1.00  1.860          H  
ATOM   6818  HA  ASP A 419      -1.145 -32.523 -13.656  1.00  2.350          H  
ATOM   6819 1HB  ASP A 419      -3.270 -33.472 -12.663  1.00  3.100          H  
ATOM   6820 2HB  ASP A 419      -3.997 -33.421 -14.259  1.00  3.100          H  
ATOM   6821  N   HIS A 420      -0.967 -31.546 -16.053  1.00  1.570          N  
ATOM   6822  CA  HIS A 420      -0.672 -31.282 -17.449  1.00  1.680          C  
ATOM   6823  C   HIS A 420       0.402 -32.177 -18.026  1.00  1.450          C  
ATOM   6824  O   HIS A 420       1.223 -32.730 -17.289  1.00  1.670          O  
ATOM   6825  CB  HIS A 420      -0.214 -29.846 -17.585  1.00  2.310          C  
ATOM   6826  CG  HIS A 420      -1.227 -28.891 -17.166  1.00  2.310          C  
ATOM   6827  ND1 HIS A 420      -0.928 -27.585 -16.940  1.00  2.310          N  
ATOM   6828  CD2 HIS A 420      -2.548 -29.028 -16.925  1.00  2.310          C  
ATOM   6829  CE1 HIS A 420      -1.998 -26.956 -16.558  1.00  2.310          C  
ATOM   6830  NE2 HIS A 420      -3.011 -27.800 -16.571  1.00  2.310          N  
ATOM   6831  H   HIS A 420      -0.457 -31.049 -15.323  1.00  1.880          H  
ATOM   6832  HA  HIS A 420      -1.569 -31.427 -18.039  1.00  2.020          H  
ATOM   6833 1HB  HIS A 420       0.677 -29.686 -16.978  1.00  2.770          H  
ATOM   6834 2HB  HIS A 420       0.058 -29.634 -18.623  1.00  2.770          H  
ATOM   6835  HD1 HIS A 420      -0.216 -27.105 -17.454  1.00  2.770          H  
ATOM   6836  HD2 HIS A 420      -3.236 -29.878 -16.975  1.00  2.770          H  
ATOM   6837  HE1 HIS A 420      -1.927 -25.908 -16.321  1.00  2.770          H  
ATOM   6838  N   ARG A 421       0.389 -32.274 -19.360  1.00  1.780          N  
ATOM   6839  CA  ARG A 421       1.384 -32.984 -20.157  1.00  2.090          C  
ATOM   6840  C   ARG A 421       1.996 -32.083 -21.209  1.00  2.200          C  
ATOM   6841  O   ARG A 421       1.546 -32.063 -22.358  1.00  2.780          O  
ATOM   6842  CB  ARG A 421       0.754 -34.178 -20.856  1.00  2.800          C  
ATOM   6843  CG  ARG A 421       1.674 -35.018 -21.743  1.00  2.800          C  
ATOM   6844  CD  ARG A 421       0.993 -36.194 -22.309  1.00  2.800          C  
ATOM   6845  NE  ARG A 421       1.934 -37.015 -23.077  1.00  2.800          N  
ATOM   6846  CZ  ARG A 421       2.195 -36.930 -24.393  1.00  2.800          C  
ATOM   6847  NH1 ARG A 421       1.577 -36.070 -25.182  1.00  2.800          N  
ATOM   6848  NH2 ARG A 421       3.103 -37.747 -24.871  1.00  2.800          N  
ATOM   6849  H   ARG A 421      -0.348 -31.794 -19.855  1.00  2.140          H  
ATOM   6850  HA  ARG A 421       2.181 -33.333 -19.498  1.00  2.510          H  
ATOM   6851 1HB  ARG A 421       0.453 -34.839 -20.087  1.00  3.360          H  
ATOM   6852 2HB  ARG A 421      -0.133 -33.888 -21.417  1.00  3.360          H  
ATOM   6853 1HG  ARG A 421       2.062 -34.437 -22.570  1.00  3.360          H  
ATOM   6854 2HG  ARG A 421       2.494 -35.385 -21.160  1.00  3.360          H  
ATOM   6855 1HD  ARG A 421       0.592 -36.793 -21.507  1.00  3.360          H  
ATOM   6856 2HD  ARG A 421       0.178 -35.885 -22.956  1.00  3.360          H  
ATOM   6857  HE  ARG A 421       2.493 -37.716 -22.566  1.00  3.360          H  
ATOM   6858 1HH1 ARG A 421       0.884 -35.441 -24.806  1.00  3.360          H  
ATOM   6859 2HH1 ARG A 421       1.802 -36.035 -26.166  1.00  3.360          H  
ATOM   6860 1HH2 ARG A 421       3.565 -38.383 -24.201  1.00  3.360          H  
ATOM   6861 2HH2 ARG A 421       3.348 -37.742 -25.849  1.00  3.360          H  
ATOM   6862  N   ASP A 422       3.004 -31.326 -20.817  1.00  2.150          N  
ATOM   6863  CA  ASP A 422       3.659 -30.408 -21.729  1.00  2.580          C  
ATOM   6864  C   ASP A 422       4.952 -31.016 -22.230  1.00  2.820          C  
ATOM   6865  O   ASP A 422       5.322 -32.124 -21.841  1.00  2.630          O  
ATOM   6866  CB  ASP A 422       3.896 -29.084 -21.034  1.00  3.440          C  
ATOM   6867  CG  ASP A 422       2.587 -28.364 -20.780  1.00  3.440          C  
ATOM   6868  OD1 ASP A 422       1.830 -28.193 -21.695  1.00  3.440          O  
ATOM   6869  OD2 ASP A 422       2.354 -27.952 -19.661  1.00  3.440          O  
ATOM   6870  H   ASP A 422       3.329 -31.369 -19.841  1.00  2.580          H  
ATOM   6871  HA  ASP A 422       3.008 -30.233 -22.585  1.00  3.100          H  
ATOM   6872 1HB  ASP A 422       4.404 -29.260 -20.084  1.00  4.130          H  
ATOM   6873 2HB  ASP A 422       4.539 -28.448 -21.638  1.00  4.130          H  
ATOM   6874  N   ALA A 423       5.669 -30.312 -23.085  1.00  3.630          N  
ATOM   6875  CA  ALA A 423       6.905 -30.908 -23.548  1.00  4.240          C  
ATOM   6876  C   ALA A 423       7.822 -31.182 -22.353  1.00  4.110          C  
ATOM   6877  O   ALA A 423       7.940 -30.326 -21.472  1.00  4.350          O  
ATOM   6878  CB  ALA A 423       7.579 -29.998 -24.547  1.00  5.690          C  
ATOM   6879  H   ALA A 423       5.358 -29.407 -23.413  1.00  4.360          H  
ATOM   6880  HA  ALA A 423       6.662 -31.853 -24.019  1.00  5.090          H  
ATOM   6881 1HB  ALA A 423       8.460 -30.469 -24.886  1.00  6.830          H  
ATOM   6882 2HB  ALA A 423       6.915 -29.825 -25.393  1.00  6.830          H  
ATOM   6883 3HB  ALA A 423       7.823 -29.049 -24.072  1.00  6.830          H  
ATOM   6884  N   SER A 424       8.528 -32.340 -22.370  1.00  4.070          N  
ATOM   6885  CA  SER A 424       9.482 -32.808 -21.335  1.00  4.310          C  
ATOM   6886  C   SER A 424       8.750 -33.611 -20.247  1.00  3.760          C  
ATOM   6887  O   SER A 424       9.360 -34.289 -19.398  1.00  4.180          O  
ATOM   6888  CB  SER A 424      10.225 -31.652 -20.670  1.00  5.940          C  
ATOM   6889  OG  SER A 424       9.480 -31.119 -19.623  1.00  5.940          O  
ATOM   6890  H   SER A 424       8.351 -33.007 -23.127  1.00  4.880          H  
ATOM   6891  HA  SER A 424      10.207 -33.460 -21.822  1.00  5.170          H  
ATOM   6892 1HB  SER A 424      11.176 -31.987 -20.308  1.00  7.130          H  
ATOM   6893 2HB  SER A 424      10.430 -30.872 -21.388  1.00  7.130          H  
ATOM   6894  HG  SER A 424       8.797 -30.592 -20.062  1.00  7.130          H  
ATOM   6895  N   GLN A 425       7.417 -33.580 -20.323  1.00  3.260          N  
ATOM   6896  CA  GLN A 425       6.494 -34.256 -19.430  1.00  3.430          C  
ATOM   6897  C   GLN A 425       5.699 -35.255 -20.257  1.00  3.530          C  
ATOM   6898  O   GLN A 425       4.562 -35.593 -19.937  1.00  3.960          O  
ATOM   6899  CB  GLN A 425       5.539 -33.247 -18.814  1.00  4.730          C  
ATOM   6900  CG  GLN A 425       6.192 -32.176 -17.996  1.00  4.730          C  
ATOM   6901  CD  GLN A 425       5.192 -31.162 -17.497  1.00  4.730          C  
ATOM   6902  OE1 GLN A 425       4.078 -31.004 -18.054  1.00  4.730          O  
ATOM   6903  NE2 GLN A 425       5.580 -30.439 -16.445  1.00  4.730          N  
ATOM   6904  H   GLN A 425       6.967 -33.020 -21.055  1.00  3.910          H  
ATOM   6905  HA  GLN A 425       7.047 -34.785 -18.653  1.00  4.120          H  
ATOM   6906 1HB  GLN A 425       4.977 -32.778 -19.586  1.00  5.680          H  
ATOM   6907 2HB  GLN A 425       4.843 -33.758 -18.195  1.00  5.680          H  
ATOM   6908 1HG  GLN A 425       6.677 -32.635 -17.131  1.00  5.680          H  
ATOM   6909 2HG  GLN A 425       6.930 -31.658 -18.611  1.00  5.680          H  
ATOM   6910 1HE2 GLN A 425       4.973 -29.742 -16.066  1.00  5.680          H  
ATOM   6911 2HE2 GLN A 425       6.496 -30.590 -16.042  1.00  5.680          H  
ATOM   6912  N   HIS A 426       6.321 -35.759 -21.309  1.00  3.710          N  
ATOM   6913  CA  HIS A 426       5.699 -36.658 -22.270  1.00  4.380          C  
ATOM   6914  C   HIS A 426       5.129 -37.965 -21.690  1.00  4.590          C  
ATOM   6915  O   HIS A 426       4.271 -38.601 -22.316  1.00  5.090          O  
ATOM   6916  CB  HIS A 426       6.711 -36.974 -23.378  1.00  5.860          C  
ATOM   6917  CG  HIS A 426       6.947 -35.833 -24.393  1.00  5.860          C  
ATOM   6918  ND1 HIS A 426       7.793 -34.723 -24.161  1.00  5.860          N  
ATOM   6919  CD2 HIS A 426       6.455 -35.667 -25.642  1.00  5.860          C  
ATOM   6920  CE1 HIS A 426       7.802 -33.967 -25.252  1.00  5.860          C  
ATOM   6921  NE2 HIS A 426       6.998 -34.510 -26.146  1.00  5.860          N  
ATOM   6922  H   HIS A 426       7.268 -35.454 -21.499  1.00  4.450          H  
ATOM   6923  HA  HIS A 426       4.869 -36.129 -22.737  1.00  5.260          H  
ATOM   6924 1HB  HIS A 426       7.675 -37.224 -22.925  1.00  7.040          H  
ATOM   6925 2HB  HIS A 426       6.379 -37.854 -23.928  1.00  7.040          H  
ATOM   6926  HD2 HIS A 426       5.765 -36.336 -26.157  1.00  7.040          H  
ATOM   6927  HE1 HIS A 426       8.374 -33.049 -25.394  1.00  7.040          H  
ATOM   6928  HE2 HIS A 426       6.813 -34.141 -27.071  1.00  7.040          H  
ATOM   6929  N   ASN A 427       5.552 -38.356 -20.486  1.00  4.650          N  
ATOM   6930  CA  ASN A 427       5.058 -39.591 -19.875  1.00  5.330          C  
ATOM   6931  C   ASN A 427       3.785 -39.380 -19.034  1.00  5.950          C  
ATOM   6932  O   ASN A 427       3.294 -40.308 -18.390  1.00  6.500          O  
ATOM   6933  CB  ASN A 427       6.134 -40.207 -19.004  1.00  7.190          C  
ATOM   6934  CG  ASN A 427       7.306 -40.748 -19.780  1.00  7.190          C  
ATOM   6935  OD1 ASN A 427       7.206 -41.150 -20.946  1.00  7.190          O  
ATOM   6936  ND2 ASN A 427       8.438 -40.781 -19.125  1.00  7.190          N  
ATOM   6937  H   ASN A 427       6.233 -37.788 -20.003  1.00  5.580          H  
ATOM   6938  HA  ASN A 427       4.802 -40.290 -20.671  1.00  6.400          H  
ATOM   6939 1HB  ASN A 427       6.495 -39.454 -18.303  1.00  8.630          H  
ATOM   6940 2HB  ASN A 427       5.703 -41.017 -18.415  1.00  8.630          H  
ATOM   6941 1HD2 ASN A 427       9.258 -41.151 -19.556  1.00  8.630          H  
ATOM   6942 2HD2 ASN A 427       8.478 -40.458 -18.179  1.00  8.630          H  
ATOM   6943  N   HIS A 428       3.269 -38.157 -19.023  1.00  6.230          N  
ATOM   6944  CA  HIS A 428       2.078 -37.784 -18.263  1.00  7.150          C  
ATOM   6945  C   HIS A 428       0.741 -38.132 -18.923  1.00  7.550          C  
ATOM   6946  O   HIS A 428       0.675 -38.728 -20.003  1.00  8.020          O  
ATOM   6947  CB  HIS A 428       2.099 -36.298 -17.935  1.00  9.640          C  
ATOM   6948  CG  HIS A 428       3.158 -35.913 -17.011  1.00  9.640          C  
ATOM   6949  ND1 HIS A 428       3.144 -34.713 -16.364  1.00  9.640          N  
ATOM   6950  CD2 HIS A 428       4.295 -36.545 -16.619  1.00  9.640          C  
ATOM   6951  CE1 HIS A 428       4.214 -34.616 -15.603  1.00  9.640          C  
ATOM   6952  NE2 HIS A 428       4.931 -35.721 -15.747  1.00  9.640          N  
ATOM   6953  H   HIS A 428       3.743 -37.422 -19.554  1.00  7.480          H  
ATOM   6954  HA  HIS A 428       2.099 -38.314 -17.312  1.00  8.580          H  
ATOM   6955 1HB  HIS A 428       2.257 -35.744 -18.839  1.00 11.570          H  
ATOM   6956 2HB  HIS A 428       1.151 -35.970 -17.519  1.00 11.570          H  
ATOM   6957  HD1 HIS A 428       2.515 -33.935 -16.603  1.00 11.570          H  
ATOM   6958  HD2 HIS A 428       4.744 -37.506 -16.860  1.00 11.570          H  
ATOM   6959  HE1 HIS A 428       4.384 -33.725 -15.002  1.00 11.570          H  
ATOM   6960  N   ASN A 429      -0.336 -37.806 -18.206  1.00  7.630          N  
ATOM   6961  CA  ASN A 429      -1.712 -38.028 -18.637  1.00  8.190          C  
ATOM   6962  C   ASN A 429      -2.092 -36.981 -19.675  1.00  8.310          C  
ATOM   6963  O   ASN A 429      -1.520 -35.902 -19.687  1.00  8.800          O  
ATOM   6964  CB  ASN A 429      -2.640 -37.918 -17.443  1.00 11.240          C  
ATOM   6965  CG  ASN A 429      -2.415 -38.997 -16.432  1.00 11.240          C  
ATOM   6966  OD1 ASN A 429      -2.175 -40.162 -16.784  1.00 11.240          O  
ATOM   6967  ND2 ASN A 429      -2.473 -38.638 -15.169  1.00 11.240          N  
ATOM   6968  H   ASN A 429      -0.192 -37.361 -17.307  1.00  9.160          H  
ATOM   6969  HA  ASN A 429      -1.792 -39.014 -19.097  1.00  9.830          H  
ATOM   6970 1HB  ASN A 429      -2.496 -36.948 -16.954  1.00 13.490          H  
ATOM   6971 2HB  ASN A 429      -3.677 -37.957 -17.783  1.00 13.490          H  
ATOM   6972 1HD2 ASN A 429      -2.325 -39.313 -14.451  1.00 13.490          H  
ATOM   6973 2HD2 ASN A 429      -2.674 -37.659 -14.895  1.00 13.490          H  
ATOM   6974  N   LYS A 430      -3.063 -37.275 -20.526  1.00  8.110          N  
ATOM   6975  CA  LYS A 430      -3.502 -36.282 -21.499  1.00  8.410          C  
ATOM   6976  C   LYS A 430      -4.482 -35.298 -20.872  1.00  8.300          C  
ATOM   6977  O   LYS A 430      -5.057 -35.585 -19.815  1.00  8.260          O  
ATOM   6978  CB  LYS A 430      -4.120 -36.947 -22.725  1.00 11.650          C  
ATOM   6979  CG  LYS A 430      -3.135 -37.775 -23.541  1.00 11.650          C  
ATOM   6980  CD  LYS A 430      -3.795 -38.339 -24.795  1.00 11.650          C  
ATOM   6981  CE  LYS A 430      -2.820 -39.180 -25.611  1.00 11.650          C  
ATOM   6982  NZ  LYS A 430      -3.458 -39.738 -26.839  1.00 11.650          N  
ATOM   6983  H   LYS A 430      -3.502 -38.185 -20.490  1.00  9.730          H  
ATOM   6984  HA  LYS A 430      -2.630 -35.715 -21.827  1.00 10.090          H  
ATOM   6985 1HB  LYS A 430      -4.937 -37.598 -22.417  1.00 13.980          H  
ATOM   6986 2HB  LYS A 430      -4.539 -36.189 -23.384  1.00 13.980          H  
ATOM   6987 1HG  LYS A 430      -2.287 -37.151 -23.830  1.00 13.980          H  
ATOM   6988 2HG  LYS A 430      -2.761 -38.596 -22.931  1.00 13.980          H  
ATOM   6989 1HD  LYS A 430      -4.650 -38.953 -24.519  1.00 13.980          H  
ATOM   6990 2HD  LYS A 430      -4.150 -37.517 -25.422  1.00 13.980          H  
ATOM   6991 1HE  LYS A 430      -1.970 -38.564 -25.902  1.00 13.980          H  
ATOM   6992 2HE  LYS A 430      -2.466 -40.002 -24.993  1.00 13.980          H  
ATOM   6993 1HZ  LYS A 430      -2.786 -40.295 -27.345  1.00 13.980          H  
ATOM   6994 2HZ  LYS A 430      -4.244 -40.319 -26.577  1.00 13.980          H  
ATOM   6995 3HZ  LYS A 430      -3.787 -38.989 -27.446  1.00 13.980          H  
ATOM   6996  N   ILE A 431      -4.653 -34.149 -21.544  1.00  8.470          N  
ATOM   6997  CA  ILE A 431      -5.558 -33.072 -21.131  1.00  8.560          C  
ATOM   6998  C   ILE A 431      -6.707 -32.807 -22.112  1.00  8.990          C  
ATOM   6999  O   ILE A 431      -7.422 -31.811 -21.994  1.00  9.100          O  
ATOM   7000  CB  ILE A 431      -4.764 -31.767 -20.871  1.00 11.950          C  
ATOM   7001  CG1 ILE A 431      -3.802 -31.370 -22.067  1.00 11.950          C  
ATOM   7002  CG2 ILE A 431      -3.956 -31.908 -19.591  1.00 11.950          C  
ATOM   7003  CD1 ILE A 431      -4.466 -30.795 -23.323  1.00 11.950          C  
ATOM   7004  H   ILE A 431      -4.119 -34.024 -22.392  1.00 10.160          H  
ATOM   7005  HA  ILE A 431      -5.998 -33.358 -20.184  1.00 10.270          H  
ATOM   7006  HB  ILE A 431      -5.469 -30.959 -20.758  1.00 14.340          H  
ATOM   7007 1HG1 ILE A 431      -3.118 -30.613 -21.696  1.00 14.340          H  
ATOM   7008 2HG1 ILE A 431      -3.217 -32.236 -22.354  1.00 14.340          H  
ATOM   7009 1HG2 ILE A 431      -3.435 -30.980 -19.394  1.00 14.340          H  
ATOM   7010 2HG2 ILE A 431      -4.621 -32.133 -18.756  1.00 14.340          H  
ATOM   7011 3HG2 ILE A 431      -3.231 -32.720 -19.695  1.00 14.340          H  
ATOM   7012 1HD1 ILE A 431      -3.692 -30.536 -24.044  1.00 14.340          H  
ATOM   7013 2HD1 ILE A 431      -5.135 -31.501 -23.784  1.00 14.340          H  
ATOM   7014 3HD1 ILE A 431      -5.024 -29.899 -23.058  1.00 14.340          H  
ATOM   7015  N   GLU A 432      -6.901 -33.728 -23.052  1.00  9.410          N  
ATOM   7016  CA  GLU A 432      -7.897 -33.609 -24.123  1.00 10.040          C  
ATOM   7017  C   GLU A 432      -9.329 -33.465 -23.613  1.00 10.560          C  
ATOM   7018  O   GLU A 432     -10.166 -32.829 -24.251  1.00 10.960          O  
ATOM   7019  CB  GLU A 432      -7.809 -34.826 -25.043  1.00 13.800          C  
ATOM   7020  CG  GLU A 432      -6.541 -34.892 -25.886  1.00 13.800          C  
ATOM   7021  CD  GLU A 432      -6.478 -36.131 -26.740  1.00 13.800          C  
ATOM   7022  OE1 GLU A 432      -7.360 -36.948 -26.628  1.00 13.800          O  
ATOM   7023  OE2 GLU A 432      -5.538 -36.270 -27.489  1.00 13.800          O  
ATOM   7024  H   GLU A 432      -6.307 -34.543 -23.025  1.00 11.290          H  
ATOM   7025  HA  GLU A 432      -7.659 -32.719 -24.705  1.00 12.050          H  
ATOM   7026 1HB  GLU A 432      -7.853 -35.735 -24.440  1.00 16.560          H  
ATOM   7027 2HB  GLU A 432      -8.665 -34.838 -25.716  1.00 16.560          H  
ATOM   7028 1HG  GLU A 432      -6.503 -34.014 -26.532  1.00 16.560          H  
ATOM   7029 2HG  GLU A 432      -5.674 -34.862 -25.231  1.00 16.560          H  
ATOM   7030  N   GLN A 433      -9.594 -34.037 -22.449  1.00 10.780          N  
ATOM   7031  CA  GLN A 433     -10.885 -34.025 -21.779  1.00 11.390          C  
ATOM   7032  C   GLN A 433     -11.432 -32.630 -21.405  1.00 11.210          C  
ATOM   7033  O   GLN A 433     -12.598 -32.547 -21.020  1.00 11.510          O  
ATOM   7034  CB  GLN A 433     -10.812 -34.942 -20.540  1.00 15.700          C  
ATOM   7035  CG  GLN A 433      -9.830 -34.478 -19.463  1.00 15.700          C  
ATOM   7036  CD  GLN A 433      -8.433 -35.007 -19.698  1.00 15.700          C  
ATOM   7037  OE1 GLN A 433      -8.121 -35.430 -20.822  1.00 15.700          O  
ATOM   7038  NE2 GLN A 433      -7.574 -34.950 -18.701  1.00 15.700          N  
ATOM   7039  H   GLN A 433      -8.851 -34.575 -22.016  1.00 12.940          H  
ATOM   7040  HA  GLN A 433     -11.604 -34.472 -22.465  1.00 13.670          H  
ATOM   7041 1HB  GLN A 433     -11.798 -35.007 -20.083  1.00 18.840          H  
ATOM   7042 2HB  GLN A 433     -10.530 -35.947 -20.851  1.00 18.840          H  
ATOM   7043 1HG  GLN A 433      -9.757 -33.426 -19.489  1.00 18.840          H  
ATOM   7044 2HG  GLN A 433     -10.174 -34.810 -18.486  1.00 18.840          H  
ATOM   7045 1HE2 GLN A 433      -6.608 -35.258 -18.870  1.00 18.840          H  
ATOM   7046 2HE2 GLN A 433      -7.841 -34.584 -17.810  1.00 18.840          H  
ATOM   7047  N   VAL A 434     -10.605 -31.567 -21.447  1.00 10.870          N  
ATOM   7048  CA  VAL A 434     -11.082 -30.205 -21.161  1.00 10.750          C  
ATOM   7049  C   VAL A 434     -10.763 -29.317 -22.383  1.00 10.810          C  
ATOM   7050  O   VAL A 434      -9.588 -29.155 -22.701  1.00 10.780          O  
ATOM   7051  CB  VAL A 434     -10.395 -29.625 -19.912  1.00 15.100          C  
ATOM   7052  CG1 VAL A 434     -10.900 -28.235 -19.636  1.00 15.100          C  
ATOM   7053  CG2 VAL A 434     -10.658 -30.499 -18.750  1.00 15.100          C  
ATOM   7054  H   VAL A 434      -9.631 -31.705 -21.745  1.00 13.040          H  
ATOM   7055  HA  VAL A 434     -12.141 -30.235 -20.962  1.00 12.900          H  
ATOM   7056  HB  VAL A 434      -9.320 -29.555 -20.086  1.00 18.120          H  
ATOM   7057 1HG1 VAL A 434     -10.411 -27.829 -18.764  1.00 18.120          H  
ATOM   7058 2HG1 VAL A 434     -10.694 -27.600 -20.484  1.00 18.120          H  
ATOM   7059 3HG1 VAL A 434     -11.966 -28.269 -19.453  1.00 18.120          H  
ATOM   7060 1HG2 VAL A 434     -10.166 -30.083 -17.881  1.00 18.120          H  
ATOM   7061 2HG2 VAL A 434     -11.732 -30.562 -18.580  1.00 18.120          H  
ATOM   7062 3HG2 VAL A 434     -10.281 -31.460 -18.931  1.00 18.120          H  
ATOM   7063  N   ASP A 435     -11.748 -28.715 -23.094  1.00 11.130          N  
ATOM   7064  CA  ASP A 435     -13.219 -28.690 -22.921  1.00 11.300          C  
ATOM   7065  C   ASP A 435     -13.721 -27.987 -21.646  1.00 11.360          C  
ATOM   7066  O   ASP A 435     -14.331 -28.592 -20.765  1.00 11.850          O  
ATOM   7067  CB  ASP A 435     -13.870 -30.086 -23.096  1.00 15.750          C  
ATOM   7068  CG  ASP A 435     -15.377 -30.001 -23.466  1.00 15.750          C  
ATOM   7069  OD1 ASP A 435     -15.763 -28.983 -23.989  1.00 15.750          O  
ATOM   7070  OD2 ASP A 435     -16.103 -30.957 -23.261  1.00 15.750          O  
ATOM   7071  H   ASP A 435     -11.414 -28.184 -23.883  1.00 13.360          H  
ATOM   7072  HA  ASP A 435     -13.615 -28.104 -23.751  1.00 13.560          H  
ATOM   7073 1HB  ASP A 435     -13.338 -30.653 -23.863  1.00 18.900          H  
ATOM   7074 2HB  ASP A 435     -13.827 -30.657 -22.184  1.00 18.900          H  
ATOM   7075  N   PHE A 436     -13.381 -26.702 -21.529  1.00 11.060          N  
ATOM   7076  CA  PHE A 436     -13.838 -25.838 -20.439  1.00 10.730          C  
ATOM   7077  C   PHE A 436     -15.228 -25.316 -20.794  1.00 10.630          C  
ATOM   7078  O   PHE A 436     -15.620 -25.335 -21.965  1.00 10.870          O  
ATOM   7079  CB  PHE A 436     -12.941 -24.607 -20.190  1.00 15.150          C  
ATOM   7080  CG  PHE A 436     -11.599 -24.781 -19.491  1.00 15.150          C  
ATOM   7081  CD1 PHE A 436     -10.405 -24.813 -20.200  1.00 15.150          C  
ATOM   7082  CD2 PHE A 436     -11.536 -24.865 -18.090  1.00 15.150          C  
ATOM   7083  CE1 PHE A 436      -9.200 -24.927 -19.538  1.00 15.150          C  
ATOM   7084  CE2 PHE A 436     -10.323 -24.982 -17.436  1.00 15.150          C  
ATOM   7085  CZ  PHE A 436      -9.165 -25.011 -18.158  1.00 15.150          C  
ATOM   7086  H   PHE A 436     -12.837 -26.284 -22.267  1.00 13.270          H  
ATOM   7087  HA  PHE A 436     -13.909 -26.421 -19.521  1.00 12.880          H  
ATOM   7088 1HB  PHE A 436     -12.745 -24.141 -21.147  1.00 18.180          H  
ATOM   7089 2HB  PHE A 436     -13.516 -23.870 -19.622  1.00 18.180          H  
ATOM   7090  HD1 PHE A 436     -10.413 -24.737 -21.285  1.00 18.180          H  
ATOM   7091  HD2 PHE A 436     -12.459 -24.833 -17.512  1.00 18.180          H  
ATOM   7092  HE1 PHE A 436      -8.265 -24.947 -20.109  1.00 18.180          H  
ATOM   7093  HE2 PHE A 436     -10.277 -25.049 -16.343  1.00 18.180          H  
ATOM   7094  HZ  PHE A 436      -8.213 -25.100 -17.644  1.00 18.180          H  
ATOM   7095  N   SER A 437     -15.966 -24.850 -19.786  1.00 10.450          N  
ATOM   7096  CA  SER A 437     -17.268 -24.226 -19.996  1.00 10.470          C  
ATOM   7097  C   SER A 437     -17.025 -22.936 -20.765  1.00 10.270          C  
ATOM   7098  O   SER A 437     -15.876 -22.575 -20.995  1.00 10.290          O  
ATOM   7099  CB  SER A 437     -17.959 -23.967 -18.671  1.00 14.650          C  
ATOM   7100  OG  SER A 437     -17.286 -22.988 -17.934  1.00 14.650          O  
ATOM   7101  H   SER A 437     -15.606 -24.888 -18.845  1.00 12.540          H  
ATOM   7102  HA  SER A 437     -17.889 -24.887 -20.603  1.00 12.560          H  
ATOM   7103 1HB  SER A 437     -18.982 -23.644 -18.854  1.00 17.580          H  
ATOM   7104 2HB  SER A 437     -18.007 -24.890 -18.097  1.00 17.580          H  
ATOM   7105  HG  SER A 437     -17.792 -22.865 -17.127  1.00 17.580          H  
ATOM   7106  N   TRP A 438     -18.070 -22.243 -21.219  1.00 10.190          N  
ATOM   7107  CA  TRP A 438     -17.783 -21.073 -22.043  1.00 10.090          C  
ATOM   7108  C   TRP A 438     -16.808 -20.118 -21.365  1.00  9.590          C  
ATOM   7109  O   TRP A 438     -17.069 -19.514 -20.320  1.00  9.630          O  
ATOM   7110  CB  TRP A 438     -19.074 -20.353 -22.434  1.00 14.170          C  
ATOM   7111  CG  TRP A 438     -18.880 -19.172 -23.360  1.00 14.170          C  
ATOM   7112  CD1 TRP A 438     -17.915 -19.002 -24.319  1.00 14.170          C  
ATOM   7113  CD2 TRP A 438     -19.714 -18.000 -23.432  1.00 14.170          C  
ATOM   7114  NE1 TRP A 438     -18.084 -17.807 -24.950  1.00 14.170          N  
ATOM   7115  CE2 TRP A 438     -19.176 -17.178 -24.426  1.00 14.170          C  
ATOM   7116  CE3 TRP A 438     -20.861 -17.582 -22.742  1.00 14.170          C  
ATOM   7117  CZ2 TRP A 438     -19.738 -15.957 -24.747  1.00 14.170          C  
ATOM   7118  CZ3 TRP A 438     -21.424 -16.356 -23.068  1.00 14.170          C  
ATOM   7119  CH2 TRP A 438     -20.873 -15.565 -24.043  1.00 14.170          C  
ATOM   7120  H   TRP A 438     -19.014 -22.530 -21.016  1.00 12.230          H  
ATOM   7121  HA  TRP A 438     -17.313 -21.428 -22.958  1.00 12.110          H  
ATOM   7122 1HB  TRP A 438     -19.748 -21.054 -22.922  1.00 17.000          H  
ATOM   7123 2HB  TRP A 438     -19.568 -19.996 -21.533  1.00 17.000          H  
ATOM   7124  HD1 TRP A 438     -17.122 -19.705 -24.551  1.00 17.000          H  
ATOM   7125  HE1 TRP A 438     -17.500 -17.442 -25.692  1.00 17.000          H  
ATOM   7126  HE3 TRP A 438     -21.301 -18.202 -21.966  1.00 17.000          H  
ATOM   7127  HZ2 TRP A 438     -19.320 -15.315 -25.521  1.00 17.000          H  
ATOM   7128  HZ3 TRP A 438     -22.312 -16.035 -22.527  1.00 17.000          H  
ATOM   7129  HH2 TRP A 438     -21.338 -14.608 -24.273  1.00 17.000          H  
ATOM   7130  N   ASN A 439     -15.694 -19.920 -22.052  1.00  9.320          N  
ATOM   7131  CA  ASN A 439     -14.567 -19.145 -21.588  1.00  8.950          C  
ATOM   7132  C   ASN A 439     -14.733 -17.664 -21.836  1.00  8.540          C  
ATOM   7133  O   ASN A 439     -13.922 -17.026 -22.528  1.00  8.850          O  
ATOM   7134  CB  ASN A 439     -13.364 -19.655 -22.306  1.00 12.680          C  
ATOM   7135  CG  ASN A 439     -13.120 -21.070 -22.044  1.00 12.680          C  
ATOM   7136  OD1 ASN A 439     -13.168 -21.522 -20.897  1.00 12.680          O  
ATOM   7137  ND2 ASN A 439     -12.863 -21.807 -23.103  1.00 12.680          N  
ATOM   7138  H   ASN A 439     -15.598 -20.436 -22.914  1.00 11.180          H  
ATOM   7139  HA  ASN A 439     -14.463 -19.300 -20.513  1.00 10.740          H  
ATOM   7140 1HB  ASN A 439     -13.496 -19.521 -23.368  1.00 15.210          H  
ATOM   7141 2HB  ASN A 439     -12.500 -19.100 -21.987  1.00 15.210          H  
ATOM   7142 1HD2 ASN A 439     -12.696 -22.786 -23.012  1.00 15.210          H  
ATOM   7143 2HD2 ASN A 439     -12.830 -21.382 -24.044  1.00 15.210          H  
ATOM   7144  N   THR A 440     -15.698 -17.077 -21.145  1.00  8.050          N  
ATOM   7145  CA  THR A 440     -16.068 -15.681 -21.374  1.00  7.790          C  
ATOM   7146  C   THR A 440     -14.915 -14.719 -21.128  1.00  7.410          C  
ATOM   7147  O   THR A 440     -14.812 -13.688 -21.792  1.00  7.610          O  
ATOM   7148  CB  THR A 440     -17.249 -15.273 -20.477  1.00 11.010          C  
ATOM   7149  OG1 THR A 440     -16.901 -15.447 -19.100  1.00 11.010          O  
ATOM   7150  CG2 THR A 440     -18.424 -16.121 -20.798  1.00 11.010          C  
ATOM   7151  H   THR A 440     -16.264 -17.689 -20.545  1.00  9.660          H  
ATOM   7152  HA  THR A 440     -16.380 -15.580 -22.414  1.00  9.350          H  
ATOM   7153  HB  THR A 440     -17.501 -14.228 -20.651  1.00 13.210          H  
ATOM   7154  HG1 THR A 440     -16.387 -14.691 -18.804  1.00 13.210          H  
ATOM   7155 1HG2 THR A 440     -19.266 -15.834 -20.175  1.00 13.210          H  
ATOM   7156 2HG2 THR A 440     -18.665 -15.960 -21.831  1.00 13.210          H  
ATOM   7157 3HG2 THR A 440     -18.198 -17.170 -20.634  1.00 13.210          H  
ATOM   7158  N   TYR A 441     -14.014 -15.061 -20.212  1.00  7.130          N  
ATOM   7159  CA  TYR A 441     -12.879 -14.196 -19.950  1.00  6.980          C  
ATOM   7160  C   TYR A 441     -11.539 -14.727 -20.483  1.00  6.520          C  
ATOM   7161  O   TYR A 441     -10.519 -14.045 -20.356  1.00  7.000          O  
ATOM   7162  CB  TYR A 441     -12.749 -13.929 -18.442  1.00  9.830          C  
ATOM   7163  CG  TYR A 441     -13.865 -13.109 -17.821  1.00  9.830          C  
ATOM   7164  CD1 TYR A 441     -14.910 -13.716 -17.157  1.00  9.830          C  
ATOM   7165  CD2 TYR A 441     -13.815 -11.726 -17.906  1.00  9.830          C  
ATOM   7166  CE1 TYR A 441     -15.911 -12.936 -16.603  1.00  9.830          C  
ATOM   7167  CE2 TYR A 441     -14.797 -10.950 -17.356  1.00  9.830          C  
ATOM   7168  CZ  TYR A 441     -15.847 -11.543 -16.713  1.00  9.830          C  
ATOM   7169  OH  TYR A 441     -16.843 -10.759 -16.169  1.00  9.830          O  
ATOM   7170  H   TYR A 441     -14.146 -15.906 -19.672  1.00  8.560          H  
ATOM   7171  HA  TYR A 441     -13.060 -13.242 -20.443  1.00  8.380          H  
ATOM   7172 1HB  TYR A 441     -12.673 -14.879 -17.903  1.00 11.800          H  
ATOM   7173 2HB  TYR A 441     -11.852 -13.402 -18.276  1.00 11.800          H  
ATOM   7174  HD1 TYR A 441     -14.952 -14.803 -17.077  1.00 11.800          H  
ATOM   7175  HD2 TYR A 441     -13.000 -11.257 -18.408  1.00 11.800          H  
ATOM   7176  HE1 TYR A 441     -16.745 -13.410 -16.084  1.00 11.800          H  
ATOM   7177  HE2 TYR A 441     -14.746  -9.864 -17.434  1.00 11.800          H  
ATOM   7178  HH  TYR A 441     -17.549 -11.332 -15.836  1.00 11.800          H  
ATOM   7179  N   ALA A 442     -11.481 -15.941 -21.045  1.00  5.920          N  
ATOM   7180  CA  ALA A 442     -10.146 -16.417 -21.413  1.00  5.710          C  
ATOM   7181  C   ALA A 442     -10.087 -17.518 -22.467  1.00  5.130          C  
ATOM   7182  O   ALA A 442      -9.176 -18.352 -22.445  1.00  4.690          O  
ATOM   7183  CB  ALA A 442      -9.456 -16.912 -20.166  1.00  8.080          C  
ATOM   7184  H   ALA A 442     -12.321 -16.480 -21.255  1.00  7.100          H  
ATOM   7185  HA  ALA A 442      -9.594 -15.568 -21.812  1.00  6.850          H  
ATOM   7186 1HB  ALA A 442      -8.453 -17.219 -20.413  1.00  9.690          H  
ATOM   7187 2HB  ALA A 442      -9.414 -16.117 -19.424  1.00  9.690          H  
ATOM   7188 3HB  ALA A 442     -10.009 -17.753 -19.762  1.00  9.690          H  
ATOM   7189  N   ASP A 443     -10.930 -17.489 -23.487  1.00  5.460          N  
ATOM   7190  CA  ASP A 443     -10.825 -18.570 -24.473  1.00  5.280          C  
ATOM   7191  C   ASP A 443      -9.424 -18.604 -25.110  1.00  4.830          C  
ATOM   7192  O   ASP A 443      -8.884 -19.669 -25.403  1.00  4.820          O  
ATOM   7193  CB  ASP A 443     -11.908 -18.406 -25.550  1.00  7.460          C  
ATOM   7194  CG  ASP A 443     -12.131 -19.651 -26.448  1.00  7.460          C  
ATOM   7195  OD1 ASP A 443     -12.521 -20.701 -25.938  1.00  7.460          O  
ATOM   7196  OD2 ASP A 443     -11.939 -19.527 -27.636  1.00  7.460          O  
ATOM   7197  H   ASP A 443     -11.706 -16.827 -23.511  1.00  6.550          H  
ATOM   7198  HA  ASP A 443     -10.977 -19.521 -23.967  1.00  6.340          H  
ATOM   7199 1HB  ASP A 443     -12.852 -18.124 -25.082  1.00  8.960          H  
ATOM   7200 2HB  ASP A 443     -11.626 -17.581 -26.203  1.00  8.960          H  
ATOM   7201  N   GLY A 444      -8.808 -17.430 -25.286  1.00  4.830          N  
ATOM   7202  CA  GLY A 444      -7.477 -17.341 -25.875  1.00  4.860          C  
ATOM   7203  C   GLY A 444      -6.326 -17.312 -24.852  1.00  4.110          C  
ATOM   7204  O   GLY A 444      -5.176 -17.095 -25.238  1.00  4.410          O  
ATOM   7205  H   GLY A 444      -9.290 -16.582 -25.030  1.00  5.800          H  
ATOM   7206 1HA  GLY A 444      -7.334 -18.184 -26.551  1.00  5.830          H  
ATOM   7207 2HA  GLY A 444      -7.426 -16.445 -26.491  1.00  5.830          H  
ATOM   7208  N   LYS A 445      -6.626 -17.464 -23.551  1.00  3.520          N  
ATOM   7209  CA  LYS A 445      -5.582 -17.376 -22.517  1.00  3.010          C  
ATOM   7210  C   LYS A 445      -5.480 -18.629 -21.622  1.00  2.470          C  
ATOM   7211  O   LYS A 445      -4.498 -18.813 -20.887  1.00  2.810          O  
ATOM   7212  CB  LYS A 445      -5.740 -16.071 -21.718  1.00  4.420          C  
ATOM   7213  CG  LYS A 445      -5.530 -14.832 -22.621  1.00  4.420          C  
ATOM   7214  CD  LYS A 445      -5.547 -13.485 -21.897  1.00  4.420          C  
ATOM   7215  CE  LYS A 445      -5.361 -12.356 -22.945  1.00  4.420          C  
ATOM   7216  NZ  LYS A 445      -5.327 -10.977 -22.361  1.00  4.420          N  
ATOM   7217  H   LYS A 445      -7.586 -17.670 -23.280  1.00  4.220          H  
ATOM   7218  HA  LYS A 445      -4.622 -17.299 -23.026  1.00  3.610          H  
ATOM   7219 1HB  LYS A 445      -6.733 -16.012 -21.289  1.00  5.300          H  
ATOM   7220 2HB  LYS A 445      -5.022 -16.040 -20.896  1.00  5.300          H  
ATOM   7221 1HG  LYS A 445      -4.576 -14.939 -23.143  1.00  5.300          H  
ATOM   7222 2HG  LYS A 445      -6.318 -14.813 -23.368  1.00  5.300          H  
ATOM   7223 1HD  LYS A 445      -6.499 -13.352 -21.376  1.00  5.300          H  
ATOM   7224 2HD  LYS A 445      -4.736 -13.443 -21.166  1.00  5.300          H  
ATOM   7225 1HE  LYS A 445      -4.432 -12.529 -23.486  1.00  5.300          H  
ATOM   7226 2HE  LYS A 445      -6.192 -12.410 -23.648  1.00  5.300          H  
ATOM   7227 1HZ  LYS A 445      -5.214 -10.311 -23.121  1.00  5.300          H  
ATOM   7228 2HZ  LYS A 445      -6.190 -10.777 -21.871  1.00  5.300          H  
ATOM   7229 3HZ  LYS A 445      -4.548 -10.877 -21.729  1.00  5.300          H  
ATOM   7230  N   LEU A 446      -6.452 -19.532 -21.720  1.00  2.150          N  
ATOM   7231  CA  LEU A 446      -6.462 -20.760 -20.922  1.00  2.010          C  
ATOM   7232  C   LEU A 446      -5.477 -21.831 -21.362  1.00  1.990          C  
ATOM   7233  O   LEU A 446      -5.844 -22.854 -21.935  1.00  2.630          O  
ATOM   7234  CB  LEU A 446      -7.866 -21.357 -20.934  1.00  2.870          C  
ATOM   7235  CG  LEU A 446      -8.875 -20.585 -20.188  1.00  2.870          C  
ATOM   7236  CD1 LEU A 446     -10.199 -21.008 -20.572  1.00  2.870          C  
ATOM   7237  CD2 LEU A 446      -8.735 -20.889 -18.710  1.00  2.870          C  
ATOM   7238  H   LEU A 446      -7.263 -19.321 -22.296  1.00  2.580          H  
ATOM   7239  HA  LEU A 446      -6.201 -20.482 -19.908  1.00  2.410          H  
ATOM   7240 1HB  LEU A 446      -8.202 -21.424 -21.970  1.00  3.440          H  
ATOM   7241 2HB  LEU A 446      -7.826 -22.363 -20.516  1.00  3.440          H  
ATOM   7242  HG  LEU A 446      -8.740 -19.554 -20.375  1.00  3.440          H  
ATOM   7243 1HD1 LEU A 446     -10.935 -20.441 -20.003  1.00  3.440          H  
ATOM   7244 2HD1 LEU A 446     -10.331 -20.820 -21.637  1.00  3.440          H  
ATOM   7245 3HD1 LEU A 446     -10.318 -22.055 -20.368  1.00  3.440          H  
ATOM   7246 1HD2 LEU A 446      -9.496 -20.329 -18.161  1.00  3.440          H  
ATOM   7247 2HD2 LEU A 446      -8.888 -21.953 -18.548  1.00  3.440          H  
ATOM   7248 3HD2 LEU A 446      -7.760 -20.622 -18.361  1.00  3.440          H  
ATOM   7249  N   ALA A 447      -4.207 -21.583 -21.034  1.00  1.930          N  
ATOM   7250  CA  ALA A 447      -3.081 -22.490 -21.300  1.00  2.000          C  
ATOM   7251  C   ALA A 447      -2.961 -23.534 -20.175  1.00  1.790          C  
ATOM   7252  O   ALA A 447      -2.069 -24.383 -20.182  1.00  1.970          O  
ATOM   7253  CB  ALA A 447      -1.790 -21.709 -21.440  1.00  2.770          C  
ATOM   7254  H   ALA A 447      -4.038 -20.659 -20.625  1.00  2.320          H  
ATOM   7255  HA  ALA A 447      -3.282 -23.021 -22.231  1.00  2.400          H  
ATOM   7256 1HB  ALA A 447      -0.969 -22.392 -21.654  1.00  3.330          H  
ATOM   7257 2HB  ALA A 447      -1.883 -20.987 -22.251  1.00  3.330          H  
ATOM   7258 3HB  ALA A 447      -1.597 -21.186 -20.512  1.00  3.330          H  
ATOM   7259  N   PHE A 448      -3.858 -23.414 -19.198  1.00  1.700          N  
ATOM   7260  CA  PHE A 448      -4.002 -24.267 -18.029  1.00  1.780          C  
ATOM   7261  C   PHE A 448      -5.159 -25.184 -18.376  1.00  1.830          C  
ATOM   7262  O   PHE A 448      -6.142 -24.698 -18.925  1.00  2.300          O  
ATOM   7263  CB  PHE A 448      -4.354 -23.430 -16.802  1.00  2.460          C  
ATOM   7264  CG  PHE A 448      -4.486 -24.206 -15.516  1.00  2.460          C  
ATOM   7265  CD1 PHE A 448      -3.425 -24.287 -14.634  1.00  2.460          C  
ATOM   7266  CD2 PHE A 448      -5.654 -24.880 -15.198  1.00  2.460          C  
ATOM   7267  CE1 PHE A 448      -3.530 -25.001 -13.471  1.00  2.460          C  
ATOM   7268  CE2 PHE A 448      -5.748 -25.594 -14.047  1.00  2.460          C  
ATOM   7269  CZ  PHE A 448      -4.681 -25.655 -13.178  1.00  2.460          C  
ATOM   7270  H   PHE A 448      -4.516 -22.662 -19.304  1.00  2.040          H  
ATOM   7271  HA  PHE A 448      -3.100 -24.840 -17.886  1.00  2.140          H  
ATOM   7272 1HB  PHE A 448      -3.576 -22.676 -16.659  1.00  2.950          H  
ATOM   7273 2HB  PHE A 448      -5.279 -22.911 -16.997  1.00  2.950          H  
ATOM   7274  HD1 PHE A 448      -2.493 -23.770 -14.873  1.00  2.950          H  
ATOM   7275  HD2 PHE A 448      -6.514 -24.843 -15.874  1.00  2.950          H  
ATOM   7276  HE1 PHE A 448      -2.688 -25.048 -12.789  1.00  2.950          H  
ATOM   7277  HE2 PHE A 448      -6.683 -26.109 -13.818  1.00  2.950          H  
ATOM   7278  HZ  PHE A 448      -4.758 -26.219 -12.263  1.00  2.950          H  
ATOM   7279  N   TYR A 449      -5.096 -26.483 -18.072  1.00  1.790          N  
ATOM   7280  CA  TYR A 449      -6.190 -27.341 -18.521  1.00  2.080          C  
ATOM   7281  C   TYR A 449      -7.120 -27.942 -17.476  1.00  2.070          C  
ATOM   7282  O   TYR A 449      -8.269 -28.213 -17.783  1.00  2.520          O  
ATOM   7283  CB  TYR A 449      -5.603 -28.445 -19.368  1.00  2.800          C  
ATOM   7284  CG  TYR A 449      -4.837 -27.879 -20.523  1.00  2.800          C  
ATOM   7285  CD1 TYR A 449      -3.457 -27.958 -20.542  1.00  2.800          C  
ATOM   7286  CD2 TYR A 449      -5.510 -27.241 -21.547  1.00  2.800          C  
ATOM   7287  CE1 TYR A 449      -2.753 -27.417 -21.588  1.00  2.800          C  
ATOM   7288  CE2 TYR A 449      -4.807 -26.694 -22.591  1.00  2.800          C  
ATOM   7289  CZ  TYR A 449      -3.434 -26.783 -22.619  1.00  2.800          C  
ATOM   7290  OH  TYR A 449      -2.730 -26.239 -23.673  1.00  2.800          O  
ATOM   7291  H   TYR A 449      -4.302 -26.877 -17.569  1.00  2.150          H  
ATOM   7292  HA  TYR A 449      -6.826 -26.748 -19.171  1.00  2.500          H  
ATOM   7293 1HB  TYR A 449      -4.942 -29.067 -18.772  1.00  3.360          H  
ATOM   7294 2HB  TYR A 449      -6.407 -29.071 -19.753  1.00  3.360          H  
ATOM   7295  HD1 TYR A 449      -2.923 -28.448 -19.734  1.00  3.360          H  
ATOM   7296  HD2 TYR A 449      -6.597 -27.169 -21.526  1.00  3.360          H  
ATOM   7297  HE1 TYR A 449      -1.663 -27.481 -21.605  1.00  3.360          H  
ATOM   7298  HE2 TYR A 449      -5.339 -26.190 -23.397  1.00  3.360          H  
ATOM   7299  HH  TYR A 449      -3.331 -25.740 -24.232  1.00  3.360          H  
ATOM   7300  N   ASP A 450      -6.682 -28.221 -16.266  1.00  2.030          N  
ATOM   7301  CA  ASP A 450      -7.660 -28.858 -15.377  1.00  2.080          C  
ATOM   7302  C   ASP A 450      -8.943 -28.036 -15.182  1.00  1.770          C  
ATOM   7303  O   ASP A 450      -8.919 -26.882 -14.733  1.00  2.010          O  
ATOM   7304  CB  ASP A 450      -7.051 -29.180 -14.008  1.00  2.890          C  
ATOM   7305  CG  ASP A 450      -6.154 -30.386 -14.011  1.00  2.890          C  
ATOM   7306  OD1 ASP A 450      -6.208 -31.146 -14.941  1.00  2.890          O  
ATOM   7307  OD2 ASP A 450      -5.389 -30.541 -13.062  1.00  2.890          O  
ATOM   7308  H   ASP A 450      -5.713 -28.065 -16.012  1.00  2.440          H  
ATOM   7309  HA  ASP A 450      -7.952 -29.804 -15.835  1.00  2.500          H  
ATOM   7310 1HB  ASP A 450      -6.469 -28.341 -13.669  1.00  3.470          H  
ATOM   7311 2HB  ASP A 450      -7.841 -29.330 -13.293  1.00  3.470          H  
ATOM   7312  N   HIS A 451     -10.094 -28.695 -15.378  1.00  1.530          N  
ATOM   7313  CA  HIS A 451     -11.413 -28.087 -15.222  1.00  1.390          C  
ATOM   7314  C   HIS A 451     -11.777 -28.001 -13.767  1.00  1.410          C  
ATOM   7315  O   HIS A 451     -12.736 -27.319 -13.375  1.00  1.510          O  
ATOM   7316  CB  HIS A 451     -12.461 -28.916 -15.933  1.00  2.000          C  
ATOM   7317  CG  HIS A 451     -12.518 -30.303 -15.390  1.00  2.000          C  
ATOM   7318  ND1 HIS A 451     -11.510 -31.222 -15.611  1.00  2.000          N  
ATOM   7319  CD2 HIS A 451     -13.442 -30.937 -14.633  1.00  2.000          C  
ATOM   7320  CE1 HIS A 451     -11.825 -32.361 -15.028  1.00  2.000          C  
ATOM   7321  NE2 HIS A 451     -12.987 -32.217 -14.428  1.00  2.000          N  
ATOM   7322  H   HIS A 451     -10.073 -29.659 -15.718  1.00  1.840          H  
ATOM   7323  HA  HIS A 451     -11.413 -27.084 -15.642  1.00  1.670          H  
ATOM   7324 1HB  HIS A 451     -13.438 -28.456 -15.799  1.00  2.400          H  
ATOM   7325 2HB  HIS A 451     -12.261 -28.940 -16.990  1.00  2.400          H  
ATOM   7326  HD2 HIS A 451     -14.376 -30.515 -14.255  1.00  2.400          H  
ATOM   7327  HE1 HIS A 451     -11.224 -33.267 -15.036  1.00  2.400          H  
ATOM   7328  HE2 HIS A 451     -13.468 -32.937 -13.895  1.00  2.400          H  
ATOM   7329  N   TYR A 452     -10.947 -28.642 -12.969  1.00  1.430          N  
ATOM   7330  CA  TYR A 452     -11.104 -28.731 -11.549  1.00  1.580          C  
ATOM   7331  C   TYR A 452     -10.985 -27.357 -10.908  1.00  1.520          C  
ATOM   7332  O   TYR A 452     -11.489 -27.153  -9.802  1.00  1.610          O  
ATOM   7333  CB  TYR A 452     -10.100 -29.709 -10.969  1.00  2.150          C  
ATOM   7334  CG  TYR A 452     -10.386 -31.130 -11.284  1.00  2.150          C  
ATOM   7335  CD1 TYR A 452      -9.555 -31.843 -12.130  1.00  2.150          C  
ATOM   7336  CD2 TYR A 452     -11.490 -31.737 -10.715  1.00  2.150          C  
ATOM   7337  CE1 TYR A 452      -9.829 -33.165 -12.396  1.00  2.150          C  
ATOM   7338  CE2 TYR A 452     -11.765 -33.048 -10.984  1.00  2.150          C  
ATOM   7339  CZ  TYR A 452     -10.944 -33.766 -11.819  1.00  2.150          C  
ATOM   7340  OH  TYR A 452     -11.233 -35.083 -12.084  1.00  2.150          O  
ATOM   7341  H   TYR A 452     -10.187 -29.139 -13.412  1.00  1.720          H  
ATOM   7342  HA  TYR A 452     -12.103 -29.111 -11.344  1.00  1.900          H  
ATOM   7343 1HB  TYR A 452      -9.110 -29.471 -11.331  1.00  2.580          H  
ATOM   7344 2HB  TYR A 452     -10.102 -29.622  -9.912  1.00  2.580          H  
ATOM   7345  HD1 TYR A 452      -8.687 -31.375 -12.579  1.00  2.580          H  
ATOM   7346  HD2 TYR A 452     -12.149 -31.175 -10.049  1.00  2.580          H  
ATOM   7347  HE1 TYR A 452      -9.175 -33.733 -13.059  1.00  2.580          H  
ATOM   7348  HE2 TYR A 452     -12.639 -33.522 -10.534  1.00  2.580          H  
ATOM   7349  HH  TYR A 452     -10.574 -35.441 -12.685  1.00  2.580          H  
ATOM   7350  N   LEU A 453     -10.337 -26.382 -11.581  1.00  1.450          N  
ATOM   7351  CA  LEU A 453     -10.296 -25.076 -10.941  1.00  1.450          C  
ATOM   7352  C   LEU A 453     -11.623 -24.330 -11.033  1.00  1.460          C  
ATOM   7353  O   LEU A 453     -11.775 -23.294 -10.381  1.00  1.590          O  
ATOM   7354  CB  LEU A 453      -9.172 -24.155 -11.439  1.00  2.030          C  
ATOM   7355  CG  LEU A 453      -7.713 -24.508 -11.056  1.00  2.030          C  
ATOM   7356  CD1 LEU A 453      -6.782 -23.505 -11.688  1.00  2.030          C  
ATOM   7357  CD2 LEU A 453      -7.522 -24.457  -9.578  1.00  2.030          C  
ATOM   7358  H   LEU A 453      -9.905 -26.536 -12.502  1.00  1.740          H  
ATOM   7359  HA  LEU A 453     -10.118 -25.260  -9.897  1.00  1.740          H  
ATOM   7360 1HB  LEU A 453      -9.211 -24.169 -12.527  1.00  2.440          H  
ATOM   7361 2HB  LEU A 453      -9.391 -23.155 -11.124  1.00  2.440          H  
ATOM   7362  HG  LEU A 453      -7.474 -25.503 -11.426  1.00  2.440          H  
ATOM   7363 1HD1 LEU A 453      -5.760 -23.741 -11.440  1.00  2.440          H  
ATOM   7364 2HD1 LEU A 453      -6.908 -23.539 -12.741  1.00  2.440          H  
ATOM   7365 3HD1 LEU A 453      -7.004 -22.514 -11.340  1.00  2.440          H  
ATOM   7366 1HD2 LEU A 453      -6.520 -24.697  -9.356  1.00  2.440          H  
ATOM   7367 2HD2 LEU A 453      -7.730 -23.471  -9.216  1.00  2.440          H  
ATOM   7368 3HD2 LEU A 453      -8.156 -25.167  -9.079  1.00  2.440          H  
ATOM   7369  N   ILE A 454     -12.572 -24.851 -11.820  1.00  1.440          N  
ATOM   7370  CA  ILE A 454     -13.912 -24.293 -11.915  1.00  1.530          C  
ATOM   7371  C   ILE A 454     -14.821 -25.100 -10.998  1.00  1.540          C  
ATOM   7372  O   ILE A 454     -15.611 -24.539 -10.231  1.00  1.630          O  
ATOM   7373  CB  ILE A 454     -14.482 -24.297 -13.346  1.00  2.110          C  
ATOM   7374  CG1 ILE A 454     -13.556 -23.490 -14.331  1.00  2.110          C  
ATOM   7375  CG2 ILE A 454     -15.936 -23.731 -13.325  1.00  2.110          C  
ATOM   7376  CD1 ILE A 454     -13.316 -22.013 -13.978  1.00  2.110          C  
ATOM   7377  H   ILE A 454     -12.374 -25.704 -12.344  1.00  1.730          H  
ATOM   7378  HA  ILE A 454     -13.899 -23.277 -11.549  1.00  1.840          H  
ATOM   7379  HB  ILE A 454     -14.512 -25.323 -13.716  1.00  2.530          H  
ATOM   7380 1HG1 ILE A 454     -12.588 -23.990 -14.379  1.00  2.530          H  
ATOM   7381 2HG1 ILE A 454     -14.013 -23.524 -15.322  1.00  2.530          H  
ATOM   7382 1HG2 ILE A 454     -16.345 -23.755 -14.333  1.00  2.530          H  
ATOM   7383 2HG2 ILE A 454     -16.569 -24.336 -12.673  1.00  2.530          H  
ATOM   7384 3HG2 ILE A 454     -15.935 -22.706 -12.959  1.00  2.530          H  
ATOM   7385 1HD1 ILE A 454     -12.684 -21.574 -14.744  1.00  2.530          H  
ATOM   7386 2HD1 ILE A 454     -14.252 -21.466 -13.952  1.00  2.530          H  
ATOM   7387 3HD1 ILE A 454     -12.824 -21.921 -13.011  1.00  2.530          H  
ATOM   7388  N   GLU A 455     -14.705 -26.429 -11.064  1.00  1.520          N  
ATOM   7389  CA  GLU A 455     -15.537 -27.302 -10.237  1.00  1.580          C  
ATOM   7390  C   GLU A 455     -15.400 -26.944  -8.754  1.00  1.620          C  
ATOM   7391  O   GLU A 455     -16.385 -26.979  -8.006  1.00  1.700          O  
ATOM   7392  CB  GLU A 455     -15.189 -28.772 -10.470  1.00  2.190          C  
ATOM   7393  CG  GLU A 455     -16.050 -29.744  -9.672  1.00  2.190          C  
ATOM   7394  CD  GLU A 455     -15.850 -31.181 -10.050  1.00  2.190          C  
ATOM   7395  OE1 GLU A 455     -15.224 -31.434 -11.046  1.00  2.190          O  
ATOM   7396  OE2 GLU A 455     -16.322 -32.031  -9.335  1.00  2.190          O  
ATOM   7397  H   GLU A 455     -14.044 -26.831 -11.733  1.00  1.820          H  
ATOM   7398  HA  GLU A 455     -16.579 -27.156 -10.524  1.00  1.900          H  
ATOM   7399 1HB  GLU A 455     -15.279 -29.008 -11.531  1.00  2.630          H  
ATOM   7400 2HB  GLU A 455     -14.154 -28.942 -10.183  1.00  2.630          H  
ATOM   7401 1HG  GLU A 455     -15.817 -29.631  -8.612  1.00  2.630          H  
ATOM   7402 2HG  GLU A 455     -17.099 -29.476  -9.811  1.00  2.630          H  
ATOM   7403  N   GLN A 456     -14.181 -26.601  -8.324  1.00  1.590          N  
ATOM   7404  CA  GLN A 456     -13.940 -26.216  -6.941  1.00  1.670          C  
ATOM   7405  C   GLN A 456     -14.649 -24.905  -6.542  1.00  1.680          C  
ATOM   7406  O   GLN A 456     -14.766 -24.626  -5.354  1.00  1.810          O  
ATOM   7407  CB  GLN A 456     -12.457 -26.034  -6.664  1.00  2.310          C  
ATOM   7408  CG  GLN A 456     -11.924 -24.848  -7.345  1.00  2.310          C  
ATOM   7409  CD  GLN A 456     -10.574 -24.522  -7.043  1.00  2.310          C  
ATOM   7410  OE1 GLN A 456      -9.949 -25.004  -6.085  1.00  2.310          O  
ATOM   7411  NE2 GLN A 456     -10.070 -23.632  -7.846  1.00  2.310          N  
ATOM   7412  H   GLN A 456     -13.383 -26.648  -8.968  1.00  1.910          H  
ATOM   7413  HA  GLN A 456     -14.311 -27.014  -6.304  1.00  2.000          H  
ATOM   7414 1HB  GLN A 456     -12.278 -25.948  -5.595  1.00  2.770          H  
ATOM   7415 2HB  GLN A 456     -11.906 -26.903  -7.031  1.00  2.770          H  
ATOM   7416 1HG  GLN A 456     -11.995 -25.029  -8.395  1.00  2.770          H  
ATOM   7417 2HG  GLN A 456     -12.487 -24.006  -7.105  1.00  2.770          H  
ATOM   7418 1HE2 GLN A 456      -9.128 -23.329  -7.717  1.00  2.770          H  
ATOM   7419 2HE2 GLN A 456     -10.647 -23.276  -8.623  1.00  2.770          H  
ATOM   7420  N   ILE A 457     -15.058 -24.075  -7.514  1.00  1.590          N  
ATOM   7421  CA  ILE A 457     -15.728 -22.809  -7.236  1.00  1.650          C  
ATOM   7422  C   ILE A 457     -17.172 -23.150  -6.943  1.00  1.720          C  
ATOM   7423  O   ILE A 457     -17.784 -22.596  -6.038  1.00  1.840          O  
ATOM   7424  CB  ILE A 457     -15.670 -21.801  -8.416  1.00  2.290          C  
ATOM   7425  CG1 ILE A 457     -14.212 -21.379  -8.695  1.00  2.290          C  
ATOM   7426  CG2 ILE A 457     -16.510 -20.560  -8.048  1.00  2.290          C  
ATOM   7427  CD1 ILE A 457     -13.974 -20.629  -9.997  1.00  2.290          C  
ATOM   7428  H   ILE A 457     -14.963 -24.358  -8.485  1.00  1.910          H  
ATOM   7429  HA  ILE A 457     -15.292 -22.353  -6.350  1.00  1.980          H  
ATOM   7430  HB  ILE A 457     -16.067 -22.259  -9.319  1.00  2.740          H  
ATOM   7431 1HG1 ILE A 457     -13.879 -20.741  -7.897  1.00  2.740          H  
ATOM   7432 2HG1 ILE A 457     -13.595 -22.281  -8.719  1.00  2.740          H  
ATOM   7433 1HG2 ILE A 457     -16.485 -19.854  -8.855  1.00  2.740          H  
ATOM   7434 2HG2 ILE A 457     -17.546 -20.837  -7.868  1.00  2.740          H  
ATOM   7435 3HG2 ILE A 457     -16.103 -20.099  -7.146  1.00  2.740          H  
ATOM   7436 1HD1 ILE A 457     -12.912 -20.402 -10.090  1.00  2.740          H  
ATOM   7437 2HD1 ILE A 457     -14.278 -21.233 -10.836  1.00  2.740          H  
ATOM   7438 3HD1 ILE A 457     -14.525 -19.714 -10.022  1.00  2.740          H  
ATOM   7439  N   GLN A 458     -17.724 -24.037  -7.773  1.00  1.700          N  
ATOM   7440  CA  GLN A 458     -19.107 -24.496  -7.649  1.00  1.820          C  
ATOM   7441  C   GLN A 458     -19.324 -25.203  -6.294  1.00  1.920          C  
ATOM   7442  O   GLN A 458     -20.388 -25.084  -5.679  1.00  2.100          O  
ATOM   7443  CB  GLN A 458     -19.416 -25.454  -8.801  1.00  2.500          C  
ATOM   7444  CG  GLN A 458     -19.445 -24.786 -10.172  1.00  2.500          C  
ATOM   7445  CD  GLN A 458     -19.597 -25.792 -11.289  1.00  2.500          C  
ATOM   7446  OE1 GLN A 458     -19.488 -26.997 -11.050  1.00  2.500          O  
ATOM   7447  NE2 GLN A 458     -19.844 -25.315 -12.500  1.00  2.500          N  
ATOM   7448  H   GLN A 458     -17.133 -24.384  -8.534  1.00  2.040          H  
ATOM   7449  HA  GLN A 458     -19.769 -23.635  -7.700  1.00  2.180          H  
ATOM   7450 1HB  GLN A 458     -18.671 -26.245  -8.825  1.00  3.000          H  
ATOM   7451 2HB  GLN A 458     -20.383 -25.923  -8.631  1.00  3.000          H  
ATOM   7452 1HG  GLN A 458     -20.285 -24.096 -10.211  1.00  3.000          H  
ATOM   7453 2HG  GLN A 458     -18.507 -24.248 -10.322  1.00  3.000          H  
ATOM   7454 1HE2 GLN A 458     -19.953 -25.942 -13.273  1.00  3.000          H  
ATOM   7455 2HE2 GLN A 458     -19.923 -24.328 -12.644  1.00  3.000          H  
ATOM   7456  N   SER A 459     -18.289 -25.924  -5.856  1.00  1.900          N  
ATOM   7457  CA  SER A 459     -18.195 -26.660  -4.594  1.00  2.070          C  
ATOM   7458  C   SER A 459     -18.293 -25.818  -3.323  1.00  1.860          C  
ATOM   7459  O   SER A 459     -17.972 -24.632  -3.299  1.00  2.280          O  
ATOM   7460  CB  SER A 459     -16.897 -27.411  -4.504  1.00  2.830          C  
ATOM   7461  OG  SER A 459     -16.763 -27.975  -3.225  1.00  2.830          O  
ATOM   7462  H   SER A 459     -17.492 -26.011  -6.493  1.00  2.280          H  
ATOM   7463  HA  SER A 459     -19.011 -27.382  -4.580  1.00  2.480          H  
ATOM   7464 1HB  SER A 459     -16.859 -28.186  -5.269  1.00  3.400          H  
ATOM   7465 2HB  SER A 459     -16.079 -26.731  -4.682  1.00  3.400          H  
ATOM   7466  HG  SER A 459     -15.938 -28.478  -3.253  1.00  3.400          H  
ATOM   7467  N   GLY A 460     -18.692 -26.466  -2.220  1.00  2.070          N  
ATOM   7468  CA  GLY A 460     -18.816 -25.858  -0.879  1.00  2.340          C  
ATOM   7469  C   GLY A 460     -17.504 -25.240  -0.352  1.00  1.950          C  
ATOM   7470  O   GLY A 460     -17.499 -24.508   0.638  1.00  2.290          O  
ATOM   7471  H   GLY A 460     -18.920 -27.447  -2.324  1.00  2.480          H  
ATOM   7472 1HA  GLY A 460     -19.587 -25.089  -0.912  1.00  2.810          H  
ATOM   7473 2HA  GLY A 460     -19.159 -26.615  -0.178  1.00  2.810          H  
ATOM   7474  N   LYS A 461     -16.402 -25.521  -1.043  1.00  1.590          N  
ATOM   7475  CA  LYS A 461     -15.061 -25.017  -0.760  1.00  1.600          C  
ATOM   7476  C   LYS A 461     -14.849 -23.617  -1.366  1.00  1.560          C  
ATOM   7477  O   LYS A 461     -13.773 -23.020  -1.198  1.00  1.770          O  
ATOM   7478  CB  LYS A 461     -14.014 -25.986  -1.318  1.00  2.240          C  
ATOM   7479  CG  LYS A 461     -14.000 -27.357  -0.629  1.00  2.240          C  
ATOM   7480  CD  LYS A 461     -12.966 -28.314  -1.255  1.00  2.240          C  
ATOM   7481  CE  LYS A 461     -12.993 -29.685  -0.560  1.00  2.240          C  
ATOM   7482  NZ  LYS A 461     -12.074 -30.684  -1.209  1.00  2.240          N  
ATOM   7483  H   LYS A 461     -16.522 -26.154  -1.833  1.00  1.910          H  
ATOM   7484  HA  LYS A 461     -14.937 -24.939   0.320  1.00  1.920          H  
ATOM   7485 1HB  LYS A 461     -14.205 -26.139  -2.384  1.00  2.680          H  
ATOM   7486 2HB  LYS A 461     -13.020 -25.542  -1.221  1.00  2.680          H  
ATOM   7487 1HG  LYS A 461     -13.760 -27.215   0.427  1.00  2.680          H  
ATOM   7488 2HG  LYS A 461     -14.992 -27.804  -0.697  1.00  2.680          H  
ATOM   7489 1HD  LYS A 461     -13.184 -28.443  -2.316  1.00  2.680          H  
ATOM   7490 2HD  LYS A 461     -11.970 -27.883  -1.153  1.00  2.680          H  
ATOM   7491 1HE  LYS A 461     -12.698 -29.559   0.481  1.00  2.680          H  
ATOM   7492 2HE  LYS A 461     -14.011 -30.072  -0.593  1.00  2.680          H  
ATOM   7493 1HZ  LYS A 461     -12.140 -31.564  -0.715  1.00  2.680          H  
ATOM   7494 2HZ  LYS A 461     -12.348 -30.822  -2.171  1.00  2.680          H  
ATOM   7495 3HZ  LYS A 461     -11.116 -30.370  -1.184  1.00  2.680          H  
ATOM   7496  N   GLU A 462     -15.912 -23.062  -1.974  1.00  1.640          N  
ATOM   7497  CA  GLU A 462     -15.897 -21.761  -2.624  1.00  1.900          C  
ATOM   7498  C   GLU A 462     -15.121 -20.658  -1.901  1.00  1.510          C  
ATOM   7499  O   GLU A 462     -14.267 -20.057  -2.537  1.00  1.470          O  
ATOM   7500  CB  GLU A 462     -17.343 -21.260  -2.819  1.00  2.560          C  
ATOM   7501  CG  GLU A 462     -17.465 -19.844  -3.411  1.00  2.560          C  
ATOM   7502  CD  GLU A 462     -18.898 -19.338  -3.494  1.00  2.560          C  
ATOM   7503  OE1 GLU A 462     -19.786 -20.084  -3.174  1.00  2.560          O  
ATOM   7504  OE2 GLU A 462     -19.100 -18.179  -3.821  1.00  2.560          O  
ATOM   7505  H   GLU A 462     -16.762 -23.627  -2.079  1.00  1.970          H  
ATOM   7506  HA  GLU A 462     -15.453 -21.901  -3.613  1.00  2.280          H  
ATOM   7507 1HB  GLU A 462     -17.840 -21.931  -3.523  1.00  3.070          H  
ATOM   7508 2HB  GLU A 462     -17.906 -21.318  -1.903  1.00  3.070          H  
ATOM   7509 1HG  GLU A 462     -16.907 -19.154  -2.794  1.00  3.070          H  
ATOM   7510 2HG  GLU A 462     -17.023 -19.848  -4.409  1.00  3.070          H  
ATOM   7511  N   PRO A 463     -15.303 -20.336  -0.601  1.00  1.340          N  
ATOM   7512  CA  PRO A 463     -14.563 -19.251   0.032  1.00  1.250          C  
ATOM   7513  C   PRO A 463     -13.035 -19.422   0.060  1.00  1.030          C  
ATOM   7514  O   PRO A 463     -12.308 -18.425   0.113  1.00  1.180          O  
ATOM   7515  CB  PRO A 463     -15.148 -19.232   1.456  1.00  1.880          C  
ATOM   7516  CG  PRO A 463     -15.769 -20.604   1.655  1.00  1.880          C  
ATOM   7517  CD  PRO A 463     -16.306 -20.980   0.296  1.00  1.880          C  
ATOM   7518  HA  PRO A 463     -14.821 -18.316  -0.485  1.00  1.500          H  
ATOM   7519 1HB  PRO A 463     -14.343 -19.026   2.179  1.00  2.250          H  
ATOM   7520 2HB  PRO A 463     -15.877 -18.414   1.551  1.00  2.250          H  
ATOM   7521 1HG  PRO A 463     -15.012 -21.319   2.020  1.00  2.250          H  
ATOM   7522 2HG  PRO A 463     -16.556 -20.561   2.422  1.00  2.250          H  
ATOM   7523 1HD  PRO A 463     -16.344 -22.055   0.251  1.00  2.250          H  
ATOM   7524 2HD  PRO A 463     -17.296 -20.530   0.145  1.00  2.250          H  
ATOM   7525  N   GLU A 464     -12.529 -20.658  -0.032  1.00  0.880          N  
ATOM   7526  CA  GLU A 464     -11.087 -20.876   0.012  1.00  0.820          C  
ATOM   7527  C   GLU A 464     -10.546 -20.608  -1.378  1.00  0.740          C  
ATOM   7528  O   GLU A 464      -9.429 -20.103  -1.567  1.00  0.700          O  
ATOM   7529  CB  GLU A 464     -10.811 -22.314   0.461  1.00  1.170          C  
ATOM   7530  CG  GLU A 464     -11.279 -22.587   1.898  1.00  1.170          C  
ATOM   7531  CD  GLU A 464     -11.131 -24.013   2.344  1.00  1.170          C  
ATOM   7532  OE1 GLU A 464     -10.705 -24.834   1.564  1.00  1.170          O  
ATOM   7533  OE2 GLU A 464     -11.444 -24.287   3.479  1.00  1.170          O  
ATOM   7534  H   GLU A 464     -13.118 -21.490  -0.124  1.00  1.060          H  
ATOM   7535  HA  GLU A 464     -10.634 -20.176   0.713  1.00  0.980          H  
ATOM   7536 1HB  GLU A 464     -11.321 -23.013  -0.204  1.00  1.410          H  
ATOM   7537 2HB  GLU A 464      -9.743 -22.521   0.400  1.00  1.410          H  
ATOM   7538 1HG  GLU A 464     -10.705 -21.952   2.571  1.00  1.410          H  
ATOM   7539 2HG  GLU A 464     -12.325 -22.298   1.984  1.00  1.410          H  
ATOM   7540  N   VAL A 465     -11.373 -20.967  -2.342  1.00  0.800          N  
ATOM   7541  CA  VAL A 465     -11.082 -20.822  -3.744  1.00  0.790          C  
ATOM   7542  C   VAL A 465     -11.123 -19.372  -4.170  1.00  0.710          C  
ATOM   7543  O   VAL A 465     -10.220 -18.897  -4.868  1.00  0.680          O  
ATOM   7544  CB  VAL A 465     -12.081 -21.632  -4.539  1.00  1.110          C  
ATOM   7545  CG1 VAL A 465     -11.889 -21.380  -5.979  1.00  1.110          C  
ATOM   7546  CG2 VAL A 465     -11.905 -23.085  -4.162  1.00  1.110          C  
ATOM   7547  H   VAL A 465     -12.259 -21.401  -2.053  1.00  0.960          H  
ATOM   7548  HA  VAL A 465     -10.084 -21.205  -3.934  1.00  0.950          H  
ATOM   7549  HB  VAL A 465     -13.090 -21.328  -4.294  1.00  1.330          H  
ATOM   7550 1HG1 VAL A 465     -12.594 -21.960  -6.507  1.00  1.330          H  
ATOM   7551 2HG1 VAL A 465     -12.040 -20.333  -6.226  1.00  1.330          H  
ATOM   7552 3HG1 VAL A 465     -10.885 -21.667  -6.249  1.00  1.330          H  
ATOM   7553 1HG2 VAL A 465     -12.608 -23.682  -4.701  1.00  1.330          H  
ATOM   7554 2HG2 VAL A 465     -10.900 -23.397  -4.401  1.00  1.330          H  
ATOM   7555 3HG2 VAL A 465     -12.072 -23.221  -3.099  1.00  1.330          H  
ATOM   7556  N   ARG A 466     -12.176 -18.668  -3.762  1.00  0.730          N  
ATOM   7557  CA  ARG A 466     -12.301 -17.272  -4.096  1.00  0.690          C  
ATOM   7558  C   ARG A 466     -11.148 -16.501  -3.482  1.00  0.580          C  
ATOM   7559  O   ARG A 466     -10.588 -15.626  -4.135  1.00  0.560          O  
ATOM   7560  CB  ARG A 466     -13.640 -16.722  -3.643  1.00  0.980          C  
ATOM   7561  CG  ARG A 466     -14.801 -17.277  -4.451  1.00  0.980          C  
ATOM   7562  CD  ARG A 466     -16.102 -16.697  -4.141  1.00  0.980          C  
ATOM   7563  NE  ARG A 466     -16.185 -15.290  -4.509  1.00  0.980          N  
ATOM   7564  CZ  ARG A 466     -17.325 -14.572  -4.509  1.00  0.980          C  
ATOM   7565  NH1 ARG A 466     -18.475 -15.159  -4.201  1.00  0.980          N  
ATOM   7566  NH2 ARG A 466     -17.302 -13.280  -4.828  1.00  0.980          N  
ATOM   7567  H   ARG A 466     -12.897 -19.130  -3.211  1.00  0.880          H  
ATOM   7568  HA  ARG A 466     -12.242 -17.169  -5.177  1.00  0.830          H  
ATOM   7569 1HB  ARG A 466     -13.803 -16.993  -2.600  1.00  1.180          H  
ATOM   7570 2HB  ARG A 466     -13.638 -15.637  -3.713  1.00  1.180          H  
ATOM   7571 1HG  ARG A 466     -14.631 -17.112  -5.480  1.00  1.180          H  
ATOM   7572 2HG  ARG A 466     -14.867 -18.347  -4.280  1.00  1.180          H  
ATOM   7573 1HD  ARG A 466     -16.856 -17.238  -4.703  1.00  1.180          H  
ATOM   7574 2HD  ARG A 466     -16.304 -16.790  -3.074  1.00  1.180          H  
ATOM   7575  HE  ARG A 466     -15.331 -14.807  -4.746  1.00  1.180          H  
ATOM   7576 1HH1 ARG A 466     -18.515 -16.171  -3.973  1.00  1.180          H  
ATOM   7577 2HH1 ARG A 466     -19.331 -14.626  -4.203  1.00  1.180          H  
ATOM   7578 1HH2 ARG A 466     -16.413 -12.804  -5.071  1.00  1.180          H  
ATOM   7579 2HH2 ARG A 466     -18.154 -12.744  -4.832  1.00  1.180          H  
ATOM   7580  N   GLN A 467     -10.749 -16.844  -2.249  1.00  0.540          N  
ATOM   7581  CA  GLN A 467      -9.626 -16.165  -1.619  1.00  0.490          C  
ATOM   7582  C   GLN A 467      -8.338 -16.382  -2.426  1.00  0.430          C  
ATOM   7583  O   GLN A 467      -7.587 -15.429  -2.667  1.00  0.410          O  
ATOM   7584  CB  GLN A 467      -9.471 -16.697  -0.189  1.00  0.710          C  
ATOM   7585  CG  GLN A 467      -8.389 -16.073   0.677  1.00  0.710          C  
ATOM   7586  CD  GLN A 467      -8.590 -14.666   1.044  1.00  0.710          C  
ATOM   7587  OE1 GLN A 467      -9.657 -14.282   1.565  1.00  0.710          O  
ATOM   7588  NE2 GLN A 467      -7.563 -13.870   0.799  1.00  0.710          N  
ATOM   7589  H   GLN A 467     -11.269 -17.540  -1.708  1.00  0.650          H  
ATOM   7590  HA  GLN A 467      -9.839 -15.098  -1.584  1.00  0.590          H  
ATOM   7591 1HB  GLN A 467     -10.418 -16.576   0.335  1.00  0.850          H  
ATOM   7592 2HB  GLN A 467      -9.278 -17.767  -0.232  1.00  0.850          H  
ATOM   7593 1HG  GLN A 467      -8.325 -16.649   1.591  1.00  0.850          H  
ATOM   7594 2HG  GLN A 467      -7.463 -16.123   0.142  1.00  0.850          H  
ATOM   7595 1HE2 GLN A 467      -7.600 -12.898   1.029  1.00  0.850          H  
ATOM   7596 2HE2 GLN A 467      -6.727 -14.250   0.391  1.00  0.850          H  
ATOM   7597  N   PHE A 468      -8.115 -17.612  -2.922  1.00  0.430          N  
ATOM   7598  CA  PHE A 468      -6.939 -17.899  -3.746  1.00  0.420          C  
ATOM   7599  C   PHE A 468      -6.857 -17.034  -4.990  1.00  0.410          C  
ATOM   7600  O   PHE A 468      -5.863 -16.331  -5.213  1.00  0.380          O  
ATOM   7601  CB  PHE A 468      -6.948 -19.357  -4.203  1.00  0.590          C  
ATOM   7602  CG  PHE A 468      -5.872 -19.698  -5.193  1.00  0.590          C  
ATOM   7603  CD1 PHE A 468      -4.612 -20.031  -4.798  1.00  0.590          C  
ATOM   7604  CD2 PHE A 468      -6.142 -19.689  -6.543  1.00  0.590          C  
ATOM   7605  CE1 PHE A 468      -3.655 -20.349  -5.739  1.00  0.590          C  
ATOM   7606  CE2 PHE A 468      -5.189 -19.987  -7.464  1.00  0.590          C  
ATOM   7607  CZ  PHE A 468      -3.965 -20.309  -7.068  1.00  0.590          C  
ATOM   7608  H   PHE A 468      -8.734 -18.385  -2.654  1.00  0.520          H  
ATOM   7609  HA  PHE A 468      -6.048 -17.732  -3.163  1.00  0.500          H  
ATOM   7610 1HB  PHE A 468      -6.832 -19.998  -3.332  1.00  0.710          H  
ATOM   7611 2HB  PHE A 468      -7.901 -19.602  -4.650  1.00  0.710          H  
ATOM   7612  HD1 PHE A 468      -4.377 -20.057  -3.734  1.00  0.710          H  
ATOM   7613  HD2 PHE A 468      -7.136 -19.441  -6.870  1.00  0.710          H  
ATOM   7614  HE1 PHE A 468      -2.649 -20.627  -5.420  1.00  0.710          H  
ATOM   7615  HE2 PHE A 468      -5.413 -19.973  -8.517  1.00  0.710          H  
ATOM   7616  HZ  PHE A 468      -3.227 -20.546  -7.813  1.00  0.710          H  
ATOM   7617  N   PHE A 469      -7.912 -17.063  -5.799  1.00  0.460          N  
ATOM   7618  CA  PHE A 469      -7.837 -16.345  -7.058  1.00  0.500          C  
ATOM   7619  C   PHE A 469      -7.935 -14.867  -6.865  1.00  0.430          C  
ATOM   7620  O   PHE A 469      -7.339 -14.094  -7.619  1.00  0.420          O  
ATOM   7621  CB  PHE A 469      -8.928 -16.747  -8.003  1.00  0.680          C  
ATOM   7622  CG  PHE A 469      -8.799 -18.073  -8.581  1.00  0.680          C  
ATOM   7623  CD1 PHE A 469      -9.715 -19.049  -8.260  1.00  0.680          C  
ATOM   7624  CD2 PHE A 469      -7.759 -18.378  -9.441  1.00  0.680          C  
ATOM   7625  CE1 PHE A 469      -9.615 -20.289  -8.790  1.00  0.680          C  
ATOM   7626  CE2 PHE A 469      -7.655 -19.629  -9.956  1.00  0.680          C  
ATOM   7627  CZ  PHE A 469      -8.588 -20.578  -9.630  1.00  0.680          C  
ATOM   7628  H   PHE A 469      -8.735 -17.626  -5.547  1.00  0.550          H  
ATOM   7629  HA  PHE A 469      -6.872 -16.566  -7.514  1.00  0.600          H  
ATOM   7630 1HB  PHE A 469      -9.874 -16.702  -7.465  1.00  0.820          H  
ATOM   7631 2HB  PHE A 469      -8.968 -16.032  -8.812  1.00  0.820          H  
ATOM   7632  HD1 PHE A 469     -10.534 -18.812  -7.577  1.00  0.820          H  
ATOM   7633  HD2 PHE A 469      -7.020 -17.620  -9.694  1.00  0.820          H  
ATOM   7634  HE1 PHE A 469     -10.354 -21.044  -8.543  1.00  0.820          H  
ATOM   7635  HE2 PHE A 469      -6.830 -19.878 -10.629  1.00  0.820          H  
ATOM   7636  HZ  PHE A 469      -8.509 -21.548 -10.043  1.00  0.820          H  
ATOM   7637  N   PHE A 470      -8.734 -14.447  -5.904  1.00  0.420          N  
ATOM   7638  CA  PHE A 470      -8.881 -13.050  -5.682  1.00  0.400          C  
ATOM   7639  C   PHE A 470      -7.528 -12.449  -5.355  1.00  0.360          C  
ATOM   7640  O   PHE A 470      -7.156 -11.419  -5.917  1.00  0.360          O  
ATOM   7641  CB  PHE A 470      -9.875 -12.741  -4.597  1.00  0.570          C  
ATOM   7642  CG  PHE A 470      -9.961 -11.349  -4.497  1.00  0.570          C  
ATOM   7643  CD1 PHE A 470     -10.709 -10.672  -5.397  1.00  0.570          C  
ATOM   7644  CD2 PHE A 470      -9.258 -10.680  -3.564  1.00  0.570          C  
ATOM   7645  CE1 PHE A 470     -10.736  -9.359  -5.360  1.00  0.570          C  
ATOM   7646  CE2 PHE A 470      -9.286  -9.349  -3.523  1.00  0.570          C  
ATOM   7647  CZ  PHE A 470     -10.004  -8.694  -4.419  1.00  0.570          C  
ATOM   7648  H   PHE A 470      -9.258 -15.088  -5.304  1.00  0.500          H  
ATOM   7649  HA  PHE A 470      -9.237 -12.596  -6.605  1.00  0.480          H  
ATOM   7650 1HB  PHE A 470     -10.856 -13.150  -4.846  1.00  0.680          H  
ATOM   7651 2HB  PHE A 470      -9.552 -13.161  -3.644  1.00  0.680          H  
ATOM   7652  HD1 PHE A 470     -11.281 -11.212  -6.156  1.00  0.680          H  
ATOM   7653  HD2 PHE A 470      -8.667 -11.240  -2.871  1.00  0.680          H  
ATOM   7654  HE1 PHE A 470     -11.341  -8.820  -6.089  1.00  0.680          H  
ATOM   7655  HE2 PHE A 470      -8.726  -8.801  -2.785  1.00  0.680          H  
ATOM   7656  HZ  PHE A 470     -10.005  -7.630  -4.392  1.00  0.680          H  
ATOM   7657  N   LEU A 471      -6.765 -13.089  -4.452  1.00  0.360          N  
ATOM   7658  CA  LEU A 471      -5.472 -12.536  -4.096  1.00  0.350          C  
ATOM   7659  C   LEU A 471      -4.701 -12.278  -5.382  1.00  0.310          C  
ATOM   7660  O   LEU A 471      -4.192 -11.172  -5.608  1.00  0.350          O  
ATOM   7661  CB  LEU A 471      -4.662 -13.519  -3.244  1.00  0.490          C  
ATOM   7662  CG  LEU A 471      -3.335 -12.980  -2.576  1.00  0.490          C  
ATOM   7663  CD1 LEU A 471      -3.026 -13.881  -1.437  1.00  0.490          C  
ATOM   7664  CD2 LEU A 471      -2.136 -12.906  -3.545  1.00  0.490          C  
ATOM   7665  H   LEU A 471      -7.097 -13.938  -3.981  1.00  0.430          H  
ATOM   7666  HA  LEU A 471      -5.617 -11.619  -3.545  1.00  0.420          H  
ATOM   7667 1HB  LEU A 471      -5.313 -13.882  -2.448  1.00  0.590          H  
ATOM   7668 2HB  LEU A 471      -4.399 -14.381  -3.866  1.00  0.590          H  
ATOM   7669  HG  LEU A 471      -3.509 -12.017  -2.183  1.00  0.590          H  
ATOM   7670 1HD1 LEU A 471      -2.148 -13.528  -0.934  1.00  0.590          H  
ATOM   7671 2HD1 LEU A 471      -3.859 -13.905  -0.729  1.00  0.590          H  
ATOM   7672 3HD1 LEU A 471      -2.842 -14.870  -1.820  1.00  0.590          H  
ATOM   7673 1HD2 LEU A 471      -1.258 -12.553  -2.994  1.00  0.590          H  
ATOM   7674 2HD2 LEU A 471      -1.943 -13.869  -3.947  1.00  0.590          H  
ATOM   7675 3HD2 LEU A 471      -2.312 -12.234  -4.353  1.00  0.590          H  
ATOM   7676  N   LEU A 472      -4.658 -13.272  -6.281  1.00  0.310          N  
ATOM   7677  CA  LEU A 472      -3.919 -13.117  -7.532  1.00  0.340          C  
ATOM   7678  C   LEU A 472      -4.419 -11.902  -8.339  1.00  0.390          C  
ATOM   7679  O   LEU A 472      -3.624 -11.199  -8.966  1.00  0.620          O  
ATOM   7680  CB  LEU A 472      -4.040 -14.393  -8.389  1.00  0.460          C  
ATOM   7681  CG  LEU A 472      -2.976 -15.510  -8.198  1.00  0.460          C  
ATOM   7682  CD1 LEU A 472      -2.940 -16.011  -6.766  1.00  0.460          C  
ATOM   7683  CD2 LEU A 472      -3.304 -16.682  -9.172  1.00  0.460          C  
ATOM   7684  H   LEU A 472      -5.113 -14.168  -6.060  1.00  0.370          H  
ATOM   7685  HA  LEU A 472      -2.871 -12.953  -7.290  1.00  0.410          H  
ATOM   7686 1HB  LEU A 472      -5.011 -14.838  -8.201  1.00  0.560          H  
ATOM   7687 2HB  LEU A 472      -3.998 -14.094  -9.435  1.00  0.560          H  
ATOM   7688  HG  LEU A 472      -2.014 -15.104  -8.416  1.00  0.560          H  
ATOM   7689 1HD1 LEU A 472      -2.178 -16.771  -6.688  1.00  0.560          H  
ATOM   7690 2HD1 LEU A 472      -2.703 -15.200  -6.080  1.00  0.560          H  
ATOM   7691 3HD1 LEU A 472      -3.894 -16.438  -6.509  1.00  0.560          H  
ATOM   7692 1HD2 LEU A 472      -2.559 -17.468  -9.074  1.00  0.560          H  
ATOM   7693 2HD2 LEU A 472      -4.290 -17.090  -8.937  1.00  0.560          H  
ATOM   7694 3HD2 LEU A 472      -3.299 -16.305 -10.190  1.00  0.560          H  
ATOM   7695  N   ALA A 473      -5.735 -11.639  -8.299  1.00  0.320          N  
ATOM   7696  CA  ALA A 473      -6.351 -10.514  -9.012  1.00  0.370          C  
ATOM   7697  C   ALA A 473      -6.141  -9.141  -8.332  1.00  0.340          C  
ATOM   7698  O   ALA A 473      -6.401  -8.116  -8.975  1.00  0.430          O  
ATOM   7699  CB  ALA A 473      -7.860 -10.732  -9.153  1.00  0.500          C  
ATOM   7700  H   ALA A 473      -6.342 -12.280  -7.773  1.00  0.380          H  
ATOM   7701  HA  ALA A 473      -5.903 -10.473 -10.005  1.00  0.440          H  
ATOM   7702 1HB  ALA A 473      -8.294  -9.909  -9.721  1.00  0.600          H  
ATOM   7703 2HB  ALA A 473      -8.066 -11.648  -9.661  1.00  0.600          H  
ATOM   7704 3HB  ALA A 473      -8.307 -10.767  -8.162  1.00  0.600          H  
ATOM   7705  N   VAL A 474      -5.703  -9.093  -7.056  1.00  0.360          N  
ATOM   7706  CA  VAL A 474      -5.543  -7.805  -6.346  1.00  0.370          C  
ATOM   7707  C   VAL A 474      -4.082  -7.418  -5.998  1.00  0.430          C  
ATOM   7708  O   VAL A 474      -3.703  -6.252  -6.111  1.00  0.600          O  
ATOM   7709  CB  VAL A 474      -6.447  -7.772  -5.069  1.00  0.510          C  
ATOM   7710  CG1 VAL A 474      -5.886  -8.618  -3.941  1.00  0.510          C  
ATOM   7711  CG2 VAL A 474      -6.673  -6.336  -4.586  1.00  0.510          C  
ATOM   7712  H   VAL A 474      -5.520  -9.980  -6.573  1.00  0.430          H  
ATOM   7713  HA  VAL A 474      -5.922  -7.031  -7.006  1.00  0.440          H  
ATOM   7714  HB  VAL A 474      -7.393  -8.212  -5.342  1.00  0.620          H  
ATOM   7715 1HG1 VAL A 474      -6.561  -8.608  -3.110  1.00  0.620          H  
ATOM   7716 2HG1 VAL A 474      -5.779  -9.610  -4.302  1.00  0.620          H  
ATOM   7717 3HG1 VAL A 474      -4.935  -8.243  -3.595  1.00  0.620          H  
ATOM   7718 1HG2 VAL A 474      -7.342  -6.344  -3.727  1.00  0.620          H  
ATOM   7719 2HG2 VAL A 474      -5.722  -5.886  -4.302  1.00  0.620          H  
ATOM   7720 3HG2 VAL A 474      -7.126  -5.753  -5.382  1.00  0.620          H  
ATOM   7721  N   CYS A 475      -3.263  -8.362  -5.519  1.00  0.360          N  
ATOM   7722  CA  CYS A 475      -1.920  -8.019  -5.021  1.00  0.420          C  
ATOM   7723  C   CYS A 475      -0.858  -7.891  -6.122  1.00  0.420          C  
ATOM   7724  O   CYS A 475       0.057  -8.728  -6.232  1.00  0.670          O  
ATOM   7725  CB  CYS A 475      -1.456  -9.065  -4.003  1.00  0.560          C  
ATOM   7726  SG  CYS A 475       0.192  -8.758  -3.304  1.00  0.560          S  
ATOM   7727  H   CYS A 475      -3.602  -9.327  -5.481  1.00  0.430          H  
ATOM   7728  HA  CYS A 475      -1.994  -7.062  -4.506  1.00  0.500          H  
ATOM   7729 1HB  CYS A 475      -2.167  -9.112  -3.183  1.00  0.680          H  
ATOM   7730 2HB  CYS A 475      -1.444 -10.040  -4.480  1.00  0.680          H  
ATOM   7731  HG  CYS A 475       0.790  -8.780  -4.509  1.00  0.680          H  
ATOM   7732  N   HIS A 476      -0.973  -6.805  -6.887  1.00  0.550          N  
ATOM   7733  CA  HIS A 476      -0.133  -6.503  -8.052  1.00  0.510          C  
ATOM   7734  C   HIS A 476      -0.190  -5.022  -8.457  1.00  0.570          C  
ATOM   7735  O   HIS A 476      -0.879  -4.213  -7.824  1.00  0.740          O  
ATOM   7736  CB  HIS A 476      -0.567  -7.364  -9.231  1.00  0.730          C  
ATOM   7737  CG  HIS A 476      -1.940  -7.097  -9.585  1.00  0.730          C  
ATOM   7738  ND1 HIS A 476      -2.311  -6.013 -10.326  1.00  0.730          N  
ATOM   7739  CD2 HIS A 476      -3.061  -7.746  -9.279  1.00  0.730          C  
ATOM   7740  CE1 HIS A 476      -3.629  -6.020 -10.455  1.00  0.730          C  
ATOM   7741  NE2 HIS A 476      -4.091  -7.054  -9.829  1.00  0.730          N  
ATOM   7742  H   HIS A 476      -1.777  -6.206  -6.668  1.00  0.660          H  
ATOM   7743  HA  HIS A 476       0.905  -6.737  -7.823  1.00  0.610          H  
ATOM   7744 1HB  HIS A 476       0.059  -7.166 -10.090  1.00  0.880          H  
ATOM   7745 2HB  HIS A 476      -0.469  -8.420  -8.986  1.00  0.880          H  
ATOM   7746  HD2 HIS A 476      -3.136  -8.656  -8.683  1.00  0.880          H  
ATOM   7747  HE1 HIS A 476      -4.216  -5.287 -10.975  1.00  0.880          H  
ATOM   7748  HE2 HIS A 476      -5.069  -7.321  -9.733  1.00  0.880          H  
ATOM   7749  N   THR A 477       0.581  -4.668  -9.492  1.00  0.550          N  
ATOM   7750  CA  THR A 477       0.600  -3.327 -10.072  1.00  0.730          C  
ATOM   7751  C   THR A 477       0.298  -3.355 -11.556  1.00  0.650          C  
ATOM   7752  O   THR A 477       0.908  -2.602 -12.320  1.00  0.880          O  
ATOM   7753  CB  THR A 477       1.930  -2.616  -9.933  1.00  0.950          C  
ATOM   7754  OG1 THR A 477       2.958  -3.377 -10.545  1.00  0.950          O  
ATOM   7755  CG2 THR A 477       2.204  -2.424  -8.544  1.00  0.950          C  
ATOM   7756  H   THR A 477       1.181  -5.368  -9.945  1.00  0.660          H  
ATOM   7757  HA  THR A 477      -0.166  -2.724  -9.586  1.00  0.880          H  
ATOM   7758  HB  THR A 477       1.856  -1.667 -10.414  1.00  1.140          H  
ATOM   7759  HG1 THR A 477       2.806  -3.376 -11.505  1.00  1.140          H  
ATOM   7760 1HG2 THR A 477       3.105  -1.873  -8.413  1.00  1.140          H  
ATOM   7761 2HG2 THR A 477       1.403  -1.884  -8.180  1.00  1.140          H  
ATOM   7762 3HG2 THR A 477       2.271  -3.379  -8.042  1.00  1.140          H  
ATOM   7763  N   VAL A 478      -0.558  -4.267 -11.976  1.00  0.480          N  
ATOM   7764  CA  VAL A 478      -0.894  -4.378 -13.377  1.00  0.500          C  
ATOM   7765  C   VAL A 478      -1.792  -3.247 -13.839  1.00  0.510          C  
ATOM   7766  O   VAL A 478      -2.713  -2.836 -13.123  1.00  0.570          O  
ATOM   7767  CB  VAL A 478      -1.547  -5.743 -13.660  1.00  0.690          C  
ATOM   7768  CG1 VAL A 478      -2.040  -5.857 -15.054  1.00  0.690          C  
ATOM   7769  CG2 VAL A 478      -0.517  -6.788 -13.420  1.00  0.690          C  
ATOM   7770  H   VAL A 478      -1.026  -4.872 -11.295  1.00  0.580          H  
ATOM   7771  HA  VAL A 478       0.034  -4.332 -13.937  1.00  0.600          H  
ATOM   7772  HB  VAL A 478      -2.393  -5.885 -13.015  1.00  0.830          H  
ATOM   7773 1HG1 VAL A 478      -2.463  -6.845 -15.154  1.00  0.830          H  
ATOM   7774 2HG1 VAL A 478      -2.802  -5.114 -15.267  1.00  0.830          H  
ATOM   7775 3HG1 VAL A 478      -1.214  -5.735 -15.746  1.00  0.830          H  
ATOM   7776 1HG2 VAL A 478      -0.919  -7.770 -13.612  1.00  0.830          H  
ATOM   7777 2HG2 VAL A 478       0.313  -6.612 -14.078  1.00  0.830          H  
ATOM   7778 3HG2 VAL A 478      -0.178  -6.725 -12.396  1.00  0.830          H  
ATOM   7779  N   MET A 479      -1.447  -2.663 -14.980  1.00  0.510          N  
ATOM   7780  CA  MET A 479      -2.260  -1.613 -15.564  1.00  0.560          C  
ATOM   7781  C   MET A 479      -3.143  -2.236 -16.635  1.00  0.480          C  
ATOM   7782  O   MET A 479      -2.738  -3.153 -17.354  1.00  0.500          O  
ATOM   7783  CB  MET A 479      -1.410  -0.450 -16.093  1.00  0.760          C  
ATOM   7784  CG  MET A 479      -2.226   0.710 -16.657  1.00  0.760          C  
ATOM   7785  SD  MET A 479      -3.205   1.478 -15.364  1.00  0.760          S  
ATOM   7786  CE  MET A 479      -4.566   2.150 -16.253  1.00  0.760          C  
ATOM   7787  H   MET A 479      -0.618  -3.023 -15.467  1.00  0.610          H  
ATOM   7788  HA  MET A 479      -2.921  -1.217 -14.796  1.00  0.670          H  
ATOM   7789 1HB  MET A 479      -0.799  -0.054 -15.281  1.00  0.920          H  
ATOM   7790 2HB  MET A 479      -0.736  -0.785 -16.863  1.00  0.920          H  
ATOM   7791 1HG  MET A 479      -1.537   1.459 -17.057  1.00  0.920          H  
ATOM   7792 2HG  MET A 479      -2.878   0.393 -17.471  1.00  0.920          H  
ATOM   7793 1HE  MET A 479      -5.233   2.604 -15.548  1.00  0.920          H  
ATOM   7794 2HE  MET A 479      -4.221   2.893 -16.973  1.00  0.920          H  
ATOM   7795 3HE  MET A 479      -5.092   1.355 -16.778  1.00  0.920          H  
ATOM   7796  N   VAL A 480      -4.358  -1.751 -16.744  1.00  0.530          N  
ATOM   7797  CA  VAL A 480      -5.269  -2.272 -17.744  1.00  0.490          C  
ATOM   7798  C   VAL A 480      -5.616  -1.302 -18.870  1.00  0.580          C  
ATOM   7799  O   VAL A 480      -6.067  -0.176 -18.638  1.00  0.800          O  
ATOM   7800  CB  VAL A 480      -6.480  -2.854 -17.010  1.00  0.700          C  
ATOM   7801  CG1 VAL A 480      -6.138  -4.217 -16.587  1.00  0.700          C  
ATOM   7802  CG2 VAL A 480      -6.795  -2.063 -15.795  1.00  0.700          C  
ATOM   7803  H   VAL A 480      -4.632  -0.990 -16.135  1.00  0.640          H  
ATOM   7804  HA  VAL A 480      -4.780  -3.124 -18.223  1.00  0.590          H  
ATOM   7805  HB  VAL A 480      -7.325  -2.865 -17.628  1.00  0.840          H  
ATOM   7806 1HG1 VAL A 480      -6.976  -4.654 -16.043  1.00  0.840          H  
ATOM   7807 2HG1 VAL A 480      -5.919  -4.812 -17.467  1.00  0.840          H  
ATOM   7808 3HG1 VAL A 480      -5.271  -4.185 -15.969  1.00  0.840          H  
ATOM   7809 1HG2 VAL A 480      -7.629  -2.534 -15.309  1.00  0.840          H  
ATOM   7810 2HG2 VAL A 480      -5.963  -2.043 -15.105  1.00  0.840          H  
ATOM   7811 3HG2 VAL A 480      -7.051  -1.060 -16.085  1.00  0.840          H  
ATOM   7812  N   ASP A 481      -5.399  -1.798 -20.098  1.00  0.630          N  
ATOM   7813  CA  ASP A 481      -5.579  -1.092 -21.372  1.00  0.930          C  
ATOM   7814  C   ASP A 481      -6.490  -1.902 -22.323  1.00  0.910          C  
ATOM   7815  O   ASP A 481      -6.107  -2.978 -22.818  1.00  1.070          O  
ATOM   7816  CB  ASP A 481      -4.175  -0.877 -21.979  1.00  1.180          C  
ATOM   7817  CG  ASP A 481      -4.069  -0.043 -23.288  1.00  1.180          C  
ATOM   7818  OD1 ASP A 481      -5.069   0.305 -23.846  1.00  1.180          O  
ATOM   7819  OD2 ASP A 481      -2.938   0.219 -23.716  1.00  1.180          O  
ATOM   7820  H   ASP A 481      -4.990  -2.740 -20.151  1.00  0.760          H  
ATOM   7821  HA  ASP A 481      -6.052  -0.128 -21.177  1.00  1.120          H  
ATOM   7822 1HB  ASP A 481      -3.550  -0.397 -21.225  1.00  1.420          H  
ATOM   7823 2HB  ASP A 481      -3.732  -1.860 -22.168  1.00  1.420          H  
ATOM   7824  N   ARG A 482      -7.734  -1.446 -22.541  1.00  1.020          N  
ATOM   7825  CA  ARG A 482      -8.681  -2.254 -23.323  1.00  1.160          C  
ATOM   7826  C   ARG A 482      -8.470  -2.108 -24.844  1.00  1.290          C  
ATOM   7827  O   ARG A 482      -9.309  -1.549 -25.580  1.00  1.590          O  
ATOM   7828  CB  ARG A 482     -10.113  -1.867 -22.975  1.00  1.570          C  
ATOM   7829  CG  ARG A 482     -11.192  -2.756 -23.562  1.00  1.570          C  
ATOM   7830  CD  ARG A 482     -11.402  -4.005 -22.792  1.00  1.570          C  
ATOM   7831  NE  ARG A 482     -11.970  -3.771 -21.483  1.00  1.570          N  
ATOM   7832  CZ  ARG A 482     -12.342  -4.744 -20.628  1.00  1.570          C  
ATOM   7833  NH1 ARG A 482     -12.218  -6.001 -20.967  1.00  1.570          N  
ATOM   7834  NH2 ARG A 482     -12.845  -4.440 -19.444  1.00  1.570          N  
ATOM   7835  H   ARG A 482      -8.036  -0.545 -22.151  1.00  1.220          H  
ATOM   7836  HA  ARG A 482      -8.529  -3.288 -23.055  1.00  1.390          H  
ATOM   7837 1HB  ARG A 482     -10.232  -1.877 -21.907  1.00  1.880          H  
ATOM   7838 2HB  ARG A 482     -10.301  -0.846 -23.309  1.00  1.880          H  
ATOM   7839 1HG  ARG A 482     -12.107  -2.216 -23.671  1.00  1.880          H  
ATOM   7840 2HG  ARG A 482     -10.876  -3.093 -24.538  1.00  1.880          H  
ATOM   7841 1HD  ARG A 482     -12.061  -4.666 -23.344  1.00  1.880          H  
ATOM   7842 2HD  ARG A 482     -10.458  -4.484 -22.651  1.00  1.880          H  
ATOM   7843  HE  ARG A 482     -12.089  -2.813 -21.185  1.00  1.880          H  
ATOM   7844 1HH1 ARG A 482     -11.843  -6.252 -21.868  1.00  1.880          H  
ATOM   7845 2HH1 ARG A 482     -12.495  -6.712 -20.325  1.00  1.880          H  
ATOM   7846 1HH2 ARG A 482     -12.957  -3.475 -19.169  1.00  1.880          H  
ATOM   7847 2HH2 ARG A 482     -13.131  -5.173 -18.814  1.00  1.880          H  
ATOM   7848  N   THR A 483      -7.360  -2.670 -25.302  1.00  1.340          N  
ATOM   7849  CA  THR A 483      -6.904  -2.590 -26.678  1.00  1.550          C  
ATOM   7850  C   THR A 483      -7.806  -3.359 -27.617  1.00  1.950          C  
ATOM   7851  O   THR A 483      -7.789  -4.596 -27.653  1.00  2.700          O  
ATOM   7852  CB  THR A 483      -5.497  -3.177 -26.817  1.00  2.090          C  
ATOM   7853  OG1 THR A 483      -5.542  -4.533 -26.386  1.00  2.090          O  
ATOM   7854  CG2 THR A 483      -4.507  -2.413 -25.958  1.00  2.090          C  
ATOM   7855  H   THR A 483      -6.781  -3.128 -24.600  1.00  1.610          H  
ATOM   7856  HA  THR A 483      -6.895  -1.544 -26.984  1.00  1.860          H  
ATOM   7857  HB  THR A 483      -5.191  -3.139 -27.863  1.00  2.500          H  
ATOM   7858  HG1 THR A 483      -6.190  -5.015 -26.953  1.00  2.500          H  
ATOM   7859 1HG2 THR A 483      -3.519  -2.853 -26.062  1.00  2.500          H  
ATOM   7860 2HG2 THR A 483      -4.479  -1.370 -26.274  1.00  2.500          H  
ATOM   7861 3HG2 THR A 483      -4.809  -2.459 -24.923  1.00  2.500          H  
ATOM   7862  N   ASP A 484      -8.550  -2.587 -28.406  1.00  1.820          N  
ATOM   7863  CA  ASP A 484      -9.554  -3.022 -29.363  1.00  2.140          C  
ATOM   7864  C   ASP A 484     -10.657  -3.906 -28.770  1.00  2.010          C  
ATOM   7865  O   ASP A 484     -11.129  -4.843 -29.419  1.00  2.680          O  
ATOM   7866  CB  ASP A 484      -8.868  -3.722 -30.531  1.00  2.870          C  
ATOM   7867  CG  ASP A 484      -7.920  -2.771 -31.267  1.00  2.870          C  
ATOM   7868  OD1 ASP A 484      -8.222  -1.593 -31.342  1.00  2.870          O  
ATOM   7869  OD2 ASP A 484      -6.897  -3.218 -31.728  1.00  2.870          O  
ATOM   7870  H   ASP A 484      -8.429  -1.590 -28.297  1.00  2.180          H  
ATOM   7871  HA  ASP A 484     -10.034  -2.126 -29.759  1.00  2.570          H  
ATOM   7872 1HB  ASP A 484      -8.310  -4.588 -30.173  1.00  3.440          H  
ATOM   7873 2HB  ASP A 484      -9.620  -4.082 -31.233  1.00  3.440          H  
ATOM   7874  N   GLY A 485     -11.087  -3.590 -27.548  1.00  1.790          N  
ATOM   7875  CA  GLY A 485     -12.196  -4.306 -26.899  1.00  2.040          C  
ATOM   7876  C   GLY A 485     -11.854  -5.590 -26.114  1.00  1.660          C  
ATOM   7877  O   GLY A 485     -12.762  -6.417 -26.161  1.00  1.950          O  
ATOM   7878  H   GLY A 485     -10.645  -2.802 -27.064  1.00  2.150          H  
ATOM   7879 1HA  GLY A 485     -12.705  -3.613 -26.231  1.00  2.450          H  
ATOM   7880 2HA  GLY A 485     -12.928  -4.558 -27.665  1.00  2.450          H  
ATOM   7881  N   GLN A 486     -10.617  -6.032 -26.331  1.00  1.220          N  
ATOM   7882  CA  GLN A 486     -10.092  -7.007 -25.374  1.00  0.980          C  
ATOM   7883  C   GLN A 486      -9.161  -6.355 -24.398  1.00  0.840          C  
ATOM   7884  O   GLN A 486      -8.893  -5.170 -24.525  1.00  0.900          O  
ATOM   7885  CB  GLN A 486      -9.410  -8.173 -26.090  1.00  1.470          C  
ATOM   7886  CG  GLN A 486     -10.360  -9.003 -26.921  1.00  1.470          C  
ATOM   7887  CD  GLN A 486     -11.410  -9.642 -26.008  1.00  1.470          C  
ATOM   7888  OE1 GLN A 486     -11.042 -10.267 -25.007  1.00  1.470          O  
ATOM   7889  NE2 GLN A 486     -12.686  -9.464 -26.313  1.00  1.470          N  
ATOM   7890  H   GLN A 486     -10.480  -6.389 -27.267  1.00  1.460          H  
ATOM   7891  HA  GLN A 486     -10.925  -7.405 -24.797  1.00  1.180          H  
ATOM   7892 1HB  GLN A 486      -8.640  -7.777 -26.756  1.00  1.760          H  
ATOM   7893 2HB  GLN A 486      -8.921  -8.826 -25.373  1.00  1.760          H  
ATOM   7894 1HG  GLN A 486     -10.868  -8.372 -27.650  1.00  1.760          H  
ATOM   7895 2HG  GLN A 486      -9.806  -9.796 -27.423  1.00  1.760          H  
ATOM   7896 1HE2 GLN A 486     -13.409  -9.838 -25.720  1.00  1.760          H  
ATOM   7897 2HE2 GLN A 486     -12.951  -8.923 -27.120  1.00  1.760          H  
ATOM   7898  N   LEU A 487      -8.686  -7.100 -23.400  1.00  0.770          N  
ATOM   7899  CA  LEU A 487      -7.859  -6.440 -22.409  1.00  0.700          C  
ATOM   7900  C   LEU A 487      -6.425  -6.924 -22.282  1.00  0.630          C  
ATOM   7901  O   LEU A 487      -6.141  -8.099 -22.013  1.00  0.790          O  
ATOM   7902  CB  LEU A 487      -8.585  -6.498 -21.062  1.00  1.010          C  
ATOM   7903  CG  LEU A 487      -7.881  -5.902 -19.874  1.00  1.010          C  
ATOM   7904  CD1 LEU A 487      -7.653  -4.454 -20.126  1.00  1.010          C  
ATOM   7905  CD2 LEU A 487      -8.782  -6.056 -18.640  1.00  1.010          C  
ATOM   7906  H   LEU A 487      -8.891  -8.091 -23.333  1.00  0.920          H  
ATOM   7907  HA  LEU A 487      -7.794  -5.401 -22.701  1.00  0.840          H  
ATOM   7908 1HB  LEU A 487      -9.514  -5.986 -21.166  1.00  1.210          H  
ATOM   7909 2HB  LEU A 487      -8.791  -7.542 -20.830  1.00  1.210          H  
ATOM   7910  HG  LEU A 487      -6.921  -6.398 -19.706  1.00  1.210          H  
ATOM   7911 1HD1 LEU A 487      -7.175  -4.058 -19.315  1.00  1.210          H  
ATOM   7912 2HD1 LEU A 487      -7.030  -4.310 -20.966  1.00  1.210          H  
ATOM   7913 3HD1 LEU A 487      -8.596  -3.945 -20.285  1.00  1.210          H  
ATOM   7914 1HD2 LEU A 487      -8.311  -5.626 -17.768  1.00  1.210          H  
ATOM   7915 2HD2 LEU A 487      -9.732  -5.552 -18.809  1.00  1.210          H  
ATOM   7916 3HD2 LEU A 487      -8.965  -7.101 -18.458  1.00  1.210          H  
ATOM   7917  N   ASN A 488      -5.525  -5.964 -22.468  1.00  0.630          N  
ATOM   7918  CA  ASN A 488      -4.101  -6.132 -22.365  1.00  0.660          C  
ATOM   7919  C   ASN A 488      -3.637  -5.756 -20.967  1.00  0.580          C  
ATOM   7920  O   ASN A 488      -3.821  -4.613 -20.519  1.00  0.660          O  
ATOM   7921  CB  ASN A 488      -3.347  -5.312 -23.389  1.00  0.910          C  
ATOM   7922  CG  ASN A 488      -1.885  -5.649 -23.343  1.00  0.910          C  
ATOM   7923  OD1 ASN A 488      -1.553  -6.798 -23.021  1.00  0.910          O  
ATOM   7924  ND2 ASN A 488      -1.018  -4.716 -23.631  1.00  0.910          N  
ATOM   7925  H   ASN A 488      -5.852  -5.024 -22.699  1.00  0.760          H  
ATOM   7926  HA  ASN A 488      -3.864  -7.184 -22.518  1.00  0.790          H  
ATOM   7927 1HB  ASN A 488      -3.739  -5.511 -24.390  1.00  1.090          H  
ATOM   7928 2HB  ASN A 488      -3.484  -4.247 -23.187  1.00  1.090          H  
ATOM   7929 1HD2 ASN A 488      -0.038  -4.922 -23.596  1.00  1.090          H  
ATOM   7930 2HD2 ASN A 488      -1.326  -3.800 -23.873  1.00  1.090          H  
ATOM   7931  N   TYR A 489      -3.112  -6.737 -20.257  1.00  0.610          N  
ATOM   7932  CA  TYR A 489      -2.627  -6.520 -18.912  1.00  0.550          C  
ATOM   7933  C   TYR A 489      -1.152  -6.147 -18.976  1.00  0.510          C  
ATOM   7934  O   TYR A 489      -0.323  -6.933 -19.443  1.00  0.600          O  
ATOM   7935  CB  TYR A 489      -2.828  -7.772 -18.072  1.00  0.790          C  
ATOM   7936  CG  TYR A 489      -4.269  -8.073 -17.747  1.00  0.790          C  
ATOM   7937  CD1 TYR A 489      -4.943  -9.037 -18.442  1.00  0.790          C  
ATOM   7938  CD2 TYR A 489      -4.915  -7.376 -16.765  1.00  0.790          C  
ATOM   7939  CE1 TYR A 489      -6.241  -9.321 -18.136  1.00  0.790          C  
ATOM   7940  CE2 TYR A 489      -6.207  -7.655 -16.463  1.00  0.790          C  
ATOM   7941  CZ  TYR A 489      -6.873  -8.623 -17.117  1.00  0.790          C  
ATOM   7942  OH  TYR A 489      -8.182  -8.890 -16.760  1.00  0.790          O  
ATOM   7943  H   TYR A 489      -3.012  -7.649 -20.681  1.00  0.730          H  
ATOM   7944  HA  TYR A 489      -3.168  -5.684 -18.460  1.00  0.660          H  
ATOM   7945 1HB  TYR A 489      -2.432  -8.629 -18.624  1.00  0.950          H  
ATOM   7946 2HB  TYR A 489      -2.266  -7.708 -17.165  1.00  0.950          H  
ATOM   7947  HD1 TYR A 489      -4.442  -9.589 -19.234  1.00  0.950          H  
ATOM   7948  HD2 TYR A 489      -4.408  -6.600 -16.226  1.00  0.950          H  
ATOM   7949  HE1 TYR A 489      -6.749 -10.091 -18.691  1.00  0.950          H  
ATOM   7950  HE2 TYR A 489      -6.711  -7.101 -15.691  1.00  0.950          H  
ATOM   7951  HH  TYR A 489      -8.524  -8.135 -16.221  1.00  0.950          H  
ATOM   7952  N   GLN A 490      -0.838  -4.947 -18.508  1.00  0.490          N  
ATOM   7953  CA  GLN A 490       0.512  -4.408 -18.531  1.00  0.530          C  
ATOM   7954  C   GLN A 490       1.207  -4.650 -17.205  1.00  0.420          C  
ATOM   7955  O   GLN A 490       0.796  -4.133 -16.167  1.00  0.740          O  
ATOM   7956  CB  GLN A 490       0.463  -2.917 -18.825  1.00  0.730          C  
ATOM   7957  CG  GLN A 490      -0.034  -2.545 -20.205  1.00  0.730          C  
ATOM   7958  CD  GLN A 490      -0.078  -1.041 -20.374  1.00  0.730          C  
ATOM   7959  OE1 GLN A 490       0.377  -0.314 -19.488  1.00  0.730          O  
ATOM   7960  NE2 GLN A 490      -0.609  -0.565 -21.494  1.00  0.730          N  
ATOM   7961  H   GLN A 490      -1.588  -4.359 -18.136  1.00  0.590          H  
ATOM   7962  HA  GLN A 490       1.080  -4.909 -19.315  1.00  0.640          H  
ATOM   7963 1HB  GLN A 490      -0.227  -2.478 -18.138  1.00  0.870          H  
ATOM   7964 2HB  GLN A 490       1.421  -2.469 -18.648  1.00  0.870          H  
ATOM   7965 1HG  GLN A 490       0.639  -2.967 -20.949  1.00  0.870          H  
ATOM   7966 2HG  GLN A 490      -1.045  -2.942 -20.338  1.00  0.870          H  
ATOM   7967 1HE2 GLN A 490      -0.672   0.428 -21.644  1.00  0.870          H  
ATOM   7968 2HE2 GLN A 490      -0.963  -1.191 -22.195  1.00  0.870          H  
ATOM   7969  N   ALA A 491       2.284  -5.413 -17.232  1.00  0.480          N  
ATOM   7970  CA  ALA A 491       2.971  -5.777 -15.999  1.00  0.490          C  
ATOM   7971  C   ALA A 491       4.453  -5.472 -16.083  1.00  0.420          C  
ATOM   7972  O   ALA A 491       5.028  -5.441 -17.170  1.00  0.490          O  
ATOM   7973  CB  ALA A 491       2.768  -7.257 -15.714  1.00  0.680          C  
ATOM   7974  H   ALA A 491       2.600  -5.783 -18.122  1.00  0.580          H  
ATOM   7975  HA  ALA A 491       2.549  -5.196 -15.177  1.00  0.590          H  
ATOM   7976 1HB  ALA A 491       3.261  -7.507 -14.789  1.00  0.820          H  
ATOM   7977 2HB  ALA A 491       1.713  -7.480 -15.630  1.00  0.820          H  
ATOM   7978 3HB  ALA A 491       3.194  -7.849 -16.521  1.00  0.820          H  
ATOM   7979  N   ALA A 492       5.066  -5.245 -14.914  1.00  0.530          N  
ATOM   7980  CA  ALA A 492       6.507  -5.010 -14.780  1.00  0.570          C  
ATOM   7981  C   ALA A 492       7.272  -6.321 -14.737  1.00  0.410          C  
ATOM   7982  O   ALA A 492       8.506  -6.365 -14.697  1.00  0.460          O  
ATOM   7983  CB  ALA A 492       6.788  -4.244 -13.521  1.00  0.780          C  
ATOM   7984  H   ALA A 492       4.501  -5.271 -14.064  1.00  0.640          H  
ATOM   7985  HA  ALA A 492       6.839  -4.441 -15.639  1.00  0.680          H  
ATOM   7986 1HB  ALA A 492       7.864  -4.069 -13.445  1.00  0.940          H  
ATOM   7987 2HB  ALA A 492       6.258  -3.307 -13.533  1.00  0.940          H  
ATOM   7988 3HB  ALA A 492       6.454  -4.835 -12.686  1.00  0.940          H  
ATOM   7989  N   SER A 493       6.517  -7.397 -14.710  1.00  0.560          N  
ATOM   7990  CA  SER A 493       7.033  -8.733 -14.623  1.00  0.640          C  
ATOM   7991  C   SER A 493       6.076  -9.712 -15.265  1.00  0.550          C  
ATOM   7992  O   SER A 493       4.874  -9.648 -15.009  1.00  0.530          O  
ATOM   7993  CB  SER A 493       7.198  -9.137 -13.184  1.00  0.860          C  
ATOM   7994  OG  SER A 493       7.550 -10.490 -13.101  1.00  0.860          O  
ATOM   7995  H   SER A 493       5.515  -7.264 -14.756  1.00  0.670          H  
ATOM   7996  HA  SER A 493       7.998  -8.731 -15.111  1.00  0.770          H  
ATOM   7997 1HB  SER A 493       7.965  -8.526 -12.704  1.00  1.040          H  
ATOM   7998 2HB  SER A 493       6.267  -8.963 -12.658  1.00  1.040          H  
ATOM   7999  HG  SER A 493       8.523 -10.521 -13.047  1.00  1.040          H  
ATOM   8000  N   PRO A 494       6.548 -10.637 -16.099  1.00  0.560          N  
ATOM   8001  CA  PRO A 494       5.739 -11.654 -16.722  1.00  0.520          C  
ATOM   8002  C   PRO A 494       5.201 -12.660 -15.680  1.00  0.390          C  
ATOM   8003  O   PRO A 494       4.269 -13.409 -15.981  1.00  0.410          O  
ATOM   8004  CB  PRO A 494       6.693 -12.232 -17.763  1.00  0.780          C  
ATOM   8005  CG  PRO A 494       8.090 -11.989 -17.206  1.00  0.780          C  
ATOM   8006  CD  PRO A 494       7.991 -10.686 -16.463  1.00  0.780          C  
ATOM   8007  HA  PRO A 494       4.898 -11.160 -17.230  1.00  0.620          H  
ATOM   8008 1HB  PRO A 494       6.435 -13.243 -17.960  1.00  0.940          H  
ATOM   8009 2HB  PRO A 494       6.547 -11.706 -18.720  1.00  0.940          H  
ATOM   8010 1HG  PRO A 494       8.403 -12.819 -16.555  1.00  0.940          H  
ATOM   8011 2HG  PRO A 494       8.822 -11.944 -18.031  1.00  0.940          H  
ATOM   8012 1HD  PRO A 494       8.634 -10.764 -15.567  1.00  0.940          H  
ATOM   8013 2HD  PRO A 494       8.275  -9.840 -17.121  1.00  0.940          H  
ATOM   8014  N   ASP A 495       5.779 -12.662 -14.453  1.00  0.360          N  
ATOM   8015  CA  ASP A 495       5.327 -13.546 -13.375  1.00  0.350          C  
ATOM   8016  C   ASP A 495       3.980 -12.997 -12.926  1.00  0.350          C  
ATOM   8017  O   ASP A 495       3.035 -13.733 -12.629  1.00  0.540          O  
ATOM   8018  CB  ASP A 495       6.272 -13.470 -12.146  1.00  0.490          C  
ATOM   8019  CG  ASP A 495       7.708 -14.070 -12.317  1.00  0.490          C  
ATOM   8020  OD1 ASP A 495       7.909 -14.877 -13.179  1.00  0.490          O  
ATOM   8021  OD2 ASP A 495       8.618 -13.664 -11.572  1.00  0.490          O  
ATOM   8022  H   ASP A 495       6.547 -12.028 -14.243  1.00  0.430          H  
ATOM   8023  HA  ASP A 495       5.217 -14.567 -13.743  1.00  0.420          H  
ATOM   8024 1HB  ASP A 495       6.373 -12.428 -11.836  1.00  0.590          H  
ATOM   8025 2HB  ASP A 495       5.792 -13.989 -11.312  1.00  0.590          H  
ATOM   8026  N   GLU A 496       3.942 -11.668 -12.835  1.00  0.310          N  
ATOM   8027  CA  GLU A 496       2.798 -10.895 -12.391  1.00  0.350          C  
ATOM   8028  C   GLU A 496       1.696 -11.037 -13.408  1.00  0.350          C  
ATOM   8029  O   GLU A 496       0.534 -11.273 -13.062  1.00  0.390          O  
ATOM   8030  CB  GLU A 496       3.212  -9.449 -12.272  1.00  0.470          C  
ATOM   8031  CG  GLU A 496       2.259  -8.516 -11.658  1.00  0.470          C  
ATOM   8032  CD  GLU A 496       2.848  -7.137 -11.646  1.00  0.470          C  
ATOM   8033  OE1 GLU A 496       3.835  -6.937 -12.319  1.00  0.470          O  
ATOM   8034  OE2 GLU A 496       2.350  -6.300 -10.951  1.00  0.470          O  
ATOM   8035  H   GLU A 496       4.775 -11.165 -13.116  1.00  0.370          H  
ATOM   8036  HA  GLU A 496       2.455 -11.276 -11.430  1.00  0.420          H  
ATOM   8037 1HB  GLU A 496       4.136  -9.402 -11.752  1.00  0.570          H  
ATOM   8038 2HB  GLU A 496       3.389  -9.075 -13.245  1.00  0.570          H  
ATOM   8039 1HG  GLU A 496       1.338  -8.530 -12.221  1.00  0.570          H  
ATOM   8040 2HG  GLU A 496       2.046  -8.837 -10.640  1.00  0.570          H  
ATOM   8041  N   GLY A 497       2.092 -10.915 -14.678  1.00  0.340          N  
ATOM   8042  CA  GLY A 497       1.190 -11.045 -15.800  1.00  0.350          C  
ATOM   8043  C   GLY A 497       0.489 -12.397 -15.744  1.00  0.350          C  
ATOM   8044  O   GLY A 497      -0.742 -12.463 -15.790  1.00  0.400          O  
ATOM   8045  H   GLY A 497       3.075 -10.681 -14.853  1.00  0.410          H  
ATOM   8046 1HA  GLY A 497       0.456 -10.238 -15.779  1.00  0.420          H  
ATOM   8047 2HA  GLY A 497       1.755 -10.956 -16.728  1.00  0.420          H  
ATOM   8048  N   ALA A 498       1.270 -13.485 -15.650  1.00  0.340          N  
ATOM   8049  CA  ALA A 498       0.688 -14.822 -15.615  1.00  0.360          C  
ATOM   8050  C   ALA A 498      -0.272 -15.016 -14.430  1.00  0.370          C  
ATOM   8051  O   ALA A 498      -1.337 -15.615 -14.613  1.00  0.410          O  
ATOM   8052  CB  ALA A 498       1.800 -15.858 -15.554  1.00  0.500          C  
ATOM   8053  H   ALA A 498       2.290 -13.383 -15.642  1.00  0.410          H  
ATOM   8054  HA  ALA A 498       0.125 -14.965 -16.532  1.00  0.430          H  
ATOM   8055 1HB  ALA A 498       1.375 -16.853 -15.565  1.00  0.600          H  
ATOM   8056 2HB  ALA A 498       2.461 -15.736 -16.415  1.00  0.600          H  
ATOM   8057 3HB  ALA A 498       2.373 -15.711 -14.636  1.00  0.600          H  
ATOM   8058  N   LEU A 499       0.054 -14.490 -13.239  1.00  0.350          N  
ATOM   8059  CA  LEU A 499      -0.859 -14.642 -12.103  1.00  0.370          C  
ATOM   8060  C   LEU A 499      -2.173 -13.873 -12.278  1.00  0.370          C  
ATOM   8061  O   LEU A 499      -3.247 -14.403 -11.956  1.00  0.400          O  
ATOM   8062  CB  LEU A 499      -0.153 -14.192 -10.825  1.00  0.510          C  
ATOM   8063  CG  LEU A 499       0.999 -15.111 -10.331  1.00  0.510          C  
ATOM   8064  CD1 LEU A 499       1.736 -14.422  -9.223  1.00  0.510          C  
ATOM   8065  CD2 LEU A 499       0.456 -16.442  -9.809  1.00  0.510          C  
ATOM   8066  H   LEU A 499       0.968 -14.040 -13.106  1.00  0.420          H  
ATOM   8067  HA  LEU A 499      -1.111 -15.691 -12.021  1.00  0.440          H  
ATOM   8068 1HB  LEU A 499       0.280 -13.207 -11.018  1.00  0.610          H  
ATOM   8069 2HB  LEU A 499      -0.882 -14.087 -10.041  1.00  0.610          H  
ATOM   8070  HG  LEU A 499       1.690 -15.295 -11.154  1.00  0.610          H  
ATOM   8071 1HD1 LEU A 499       2.538 -15.055  -8.903  1.00  0.610          H  
ATOM   8072 2HD1 LEU A 499       2.144 -13.478  -9.591  1.00  0.610          H  
ATOM   8073 3HD1 LEU A 499       1.061 -14.233  -8.390  1.00  0.610          H  
ATOM   8074 1HD2 LEU A 499       1.292 -17.044  -9.471  1.00  0.610          H  
ATOM   8075 2HD2 LEU A 499      -0.201 -16.262  -8.982  1.00  0.610          H  
ATOM   8076 3HD2 LEU A 499      -0.078 -16.980 -10.579  1.00  0.610          H  
ATOM   8077  N   VAL A 500      -2.113 -12.650 -12.815  1.00  0.360          N  
ATOM   8078  CA  VAL A 500      -3.340 -11.896 -13.053  1.00  0.400          C  
ATOM   8079  C   VAL A 500      -4.169 -12.601 -14.124  1.00  0.420          C  
ATOM   8080  O   VAL A 500      -5.402 -12.657 -14.013  1.00  0.440          O  
ATOM   8081  CB  VAL A 500      -3.073 -10.408 -13.386  1.00  0.540          C  
ATOM   8082  CG1 VAL A 500      -4.376  -9.686 -13.839  1.00  0.540          C  
ATOM   8083  CG2 VAL A 500      -2.563  -9.738 -12.111  1.00  0.540          C  
ATOM   8084  H   VAL A 500      -1.196 -12.236 -13.026  1.00  0.430          H  
ATOM   8085  HA  VAL A 500      -3.916 -11.898 -12.131  1.00  0.480          H  
ATOM   8086  HB  VAL A 500      -2.333 -10.329 -14.190  1.00  0.650          H  
ATOM   8087 1HG1 VAL A 500      -4.156  -8.639 -14.039  1.00  0.650          H  
ATOM   8088 2HG1 VAL A 500      -4.769 -10.147 -14.749  1.00  0.650          H  
ATOM   8089 3HG1 VAL A 500      -5.123  -9.755 -13.046  1.00  0.650          H  
ATOM   8090 1HG2 VAL A 500      -2.381  -8.694 -12.279  1.00  0.650          H  
ATOM   8091 2HG2 VAL A 500      -3.318  -9.841 -11.329  1.00  0.650          H  
ATOM   8092 3HG2 VAL A 500      -1.640 -10.222 -11.785  1.00  0.650          H  
ATOM   8093  N   ASN A 501      -3.519 -13.097 -15.189  1.00  0.450          N  
ATOM   8094  CA  ASN A 501      -4.247 -13.816 -16.219  1.00  0.510          C  
ATOM   8095  C   ASN A 501      -4.911 -15.054 -15.629  1.00  0.490          C  
ATOM   8096  O   ASN A 501      -6.044 -15.363 -15.984  1.00  0.510          O  
ATOM   8097  CB  ASN A 501      -3.330 -14.235 -17.353  1.00  0.690          C  
ATOM   8098  CG  ASN A 501      -2.909 -13.116 -18.270  1.00  0.690          C  
ATOM   8099  OD1 ASN A 501      -3.556 -12.072 -18.399  1.00  0.690          O  
ATOM   8100  ND2 ASN A 501      -1.796 -13.321 -18.928  1.00  0.690          N  
ATOM   8101  H   ASN A 501      -2.504 -12.972 -15.279  1.00  0.540          H  
ATOM   8102  HA  ASN A 501      -5.031 -13.168 -16.611  1.00  0.610          H  
ATOM   8103 1HB  ASN A 501      -2.432 -14.681 -16.926  1.00  0.830          H  
ATOM   8104 2HB  ASN A 501      -3.823 -15.008 -17.946  1.00  0.830          H  
ATOM   8105 1HD2 ASN A 501      -1.448 -12.623 -19.551  1.00  0.830          H  
ATOM   8106 2HD2 ASN A 501      -1.292 -14.176 -18.812  1.00  0.830          H  
ATOM   8107  N   ALA A 502      -4.230 -15.759 -14.715  1.00  0.470          N  
ATOM   8108  CA  ALA A 502      -4.826 -16.928 -14.088  1.00  0.490          C  
ATOM   8109  C   ALA A 502      -6.067 -16.560 -13.297  1.00  0.480          C  
ATOM   8110  O   ALA A 502      -7.094 -17.231 -13.371  1.00  0.530          O  
ATOM   8111  CB  ALA A 502      -3.837 -17.578 -13.172  1.00  0.680          C  
ATOM   8112  H   ALA A 502      -3.258 -15.513 -14.501  1.00  0.560          H  
ATOM   8113  HA  ALA A 502      -5.103 -17.629 -14.867  1.00  0.590          H  
ATOM   8114 1HB  ALA A 502      -4.274 -18.466 -12.726  1.00  0.810          H  
ATOM   8115 2HB  ALA A 502      -2.973 -17.835 -13.752  1.00  0.810          H  
ATOM   8116 3HB  ALA A 502      -3.549 -16.889 -12.398  1.00  0.810          H  
ATOM   8117  N   ALA A 503      -6.016 -15.467 -12.555  1.00  0.440          N  
ATOM   8118  CA  ALA A 503      -7.210 -15.121 -11.818  1.00  0.460          C  
ATOM   8119  C   ALA A 503      -8.361 -14.882 -12.792  1.00  0.500          C  
ATOM   8120  O   ALA A 503      -9.474 -15.389 -12.590  1.00  0.570          O  
ATOM   8121  CB  ALA A 503      -6.958 -13.910 -10.964  1.00  0.640          C  
ATOM   8122  H   ALA A 503      -5.143 -14.936 -12.461  1.00  0.530          H  
ATOM   8123  HA  ALA A 503      -7.474 -15.956 -11.182  1.00  0.550          H  
ATOM   8124 1HB  ALA A 503      -7.848 -13.693 -10.412  1.00  0.760          H  
ATOM   8125 2HB  ALA A 503      -6.159 -14.113 -10.282  1.00  0.760          H  
ATOM   8126 3HB  ALA A 503      -6.694 -13.060 -11.597  1.00  0.760          H  
ATOM   8127  N   ARG A 504      -8.068 -14.198 -13.913  1.00  0.490          N  
ATOM   8128  CA  ARG A 504      -9.065 -13.940 -14.945  1.00  0.540          C  
ATOM   8129  C   ARG A 504      -9.628 -15.227 -15.526  1.00  0.600          C  
ATOM   8130  O   ARG A 504     -10.849 -15.386 -15.662  1.00  0.670          O  
ATOM   8131  CB  ARG A 504      -8.466 -13.123 -16.078  1.00  0.740          C  
ATOM   8132  CG  ARG A 504      -9.414 -12.802 -17.178  1.00  0.740          C  
ATOM   8133  CD  ARG A 504      -8.799 -12.048 -18.234  1.00  0.740          C  
ATOM   8134  NE  ARG A 504      -9.767 -11.702 -19.261  1.00  0.740          N  
ATOM   8135  CZ  ARG A 504     -10.484 -10.555 -19.337  1.00  0.740          C  
ATOM   8136  NH1 ARG A 504     -10.322  -9.573 -18.483  1.00  0.740          N  
ATOM   8137  NH2 ARG A 504     -11.388 -10.391 -20.292  1.00  0.740          N  
ATOM   8138  H   ARG A 504      -7.127 -13.803 -14.017  1.00  0.590          H  
ATOM   8139  HA  ARG A 504      -9.881 -13.383 -14.498  1.00  0.650          H  
ATOM   8140 1HB  ARG A 504      -8.068 -12.191 -15.681  1.00  0.880          H  
ATOM   8141 2HB  ARG A 504      -7.647 -13.658 -16.528  1.00  0.880          H  
ATOM   8142 1HG  ARG A 504      -9.739 -13.737 -17.627  1.00  0.880          H  
ATOM   8143 2HG  ARG A 504     -10.259 -12.262 -16.823  1.00  0.880          H  
ATOM   8144 1HD  ARG A 504      -8.401 -11.163 -17.814  1.00  0.880          H  
ATOM   8145 2HD  ARG A 504      -8.004 -12.639 -18.693  1.00  0.880          H  
ATOM   8146  HE  ARG A 504      -9.991 -12.444 -19.929  1.00  0.880          H  
ATOM   8147 1HH1 ARG A 504      -9.620  -9.615 -17.752  1.00  0.880          H  
ATOM   8148 2HH1 ARG A 504     -10.900  -8.756 -18.582  1.00  0.880          H  
ATOM   8149 1HH2 ARG A 504     -11.563 -11.099 -21.000  1.00  0.880          H  
ATOM   8150 2HH2 ARG A 504     -11.918  -9.541 -20.316  1.00  0.880          H  
ATOM   8151  N   ASN A 505      -8.732 -16.174 -15.806  1.00  0.600          N  
ATOM   8152  CA  ASN A 505      -9.070 -17.443 -16.421  1.00  0.680          C  
ATOM   8153  C   ASN A 505     -10.130 -18.206 -15.660  1.00  0.800          C  
ATOM   8154  O   ASN A 505     -11.012 -18.826 -16.262  1.00  0.940          O  
ATOM   8155  CB  ASN A 505      -7.841 -18.333 -16.492  1.00  0.920          C  
ATOM   8156  CG  ASN A 505      -6.801 -17.973 -17.529  1.00  0.920          C  
ATOM   8157  OD1 ASN A 505      -7.001 -17.150 -18.415  1.00  0.920          O  
ATOM   8158  ND2 ASN A 505      -5.667 -18.624 -17.434  1.00  0.920          N  
ATOM   8159  H   ASN A 505      -7.744 -15.952 -15.667  1.00  0.720          H  
ATOM   8160  HA  ASN A 505      -9.453 -17.254 -17.413  1.00  0.820          H  
ATOM   8161 1HB  ASN A 505      -7.351 -18.262 -15.545  1.00  1.100          H  
ATOM   8162 2HB  ASN A 505      -8.138 -19.346 -16.576  1.00  1.100          H  
ATOM   8163 1HD2 ASN A 505      -4.931 -18.452 -18.096  1.00  1.100          H  
ATOM   8164 2HD2 ASN A 505      -5.537 -19.296 -16.709  1.00  1.100          H  
ATOM   8165  N   PHE A 506     -10.108 -18.109 -14.335  1.00  0.780          N  
ATOM   8166  CA  PHE A 506     -11.064 -18.873 -13.559  1.00  0.890          C  
ATOM   8167  C   PHE A 506     -12.213 -18.033 -12.975  1.00  0.880          C  
ATOM   8168  O   PHE A 506     -12.938 -18.493 -12.092  1.00  0.960          O  
ATOM   8169  CB  PHE A 506     -10.285 -19.673 -12.530  1.00  1.200          C  
ATOM   8170  CG  PHE A 506      -9.238 -20.511 -13.290  1.00  1.200          C  
ATOM   8171  CD1 PHE A 506      -7.921 -20.126 -13.268  1.00  1.200          C  
ATOM   8172  CD2 PHE A 506      -9.574 -21.598 -14.081  1.00  1.200          C  
ATOM   8173  CE1 PHE A 506      -6.961 -20.769 -13.988  1.00  1.200          C  
ATOM   8174  CE2 PHE A 506      -8.619 -22.251 -14.813  1.00  1.200          C  
ATOM   8175  CZ  PHE A 506      -7.313 -21.823 -14.767  1.00  1.200          C  
ATOM   8176  H   PHE A 506      -9.345 -17.584 -13.885  1.00  0.940          H  
ATOM   8177  HA  PHE A 506     -11.520 -19.595 -14.229  1.00  1.070          H  
ATOM   8178 1HB  PHE A 506      -9.783 -18.998 -11.844  1.00  1.440          H  
ATOM   8179 2HB  PHE A 506     -10.941 -20.335 -11.963  1.00  1.440          H  
ATOM   8180  HD1 PHE A 506      -7.655 -19.284 -12.670  1.00  1.440          H  
ATOM   8181  HD2 PHE A 506     -10.590 -21.925 -14.133  1.00  1.440          H  
ATOM   8182  HE1 PHE A 506      -5.925 -20.424 -13.944  1.00  1.440          H  
ATOM   8183  HE2 PHE A 506      -8.893 -23.098 -15.438  1.00  1.440          H  
ATOM   8184  HZ  PHE A 506      -6.575 -22.324 -15.340  1.00  1.440          H  
ATOM   8185  N   GLY A 507     -12.422 -16.820 -13.514  1.00  0.860          N  
ATOM   8186  CA  GLY A 507     -13.540 -15.972 -13.093  1.00  0.980          C  
ATOM   8187  C   GLY A 507     -13.266 -14.789 -12.154  1.00  0.990          C  
ATOM   8188  O   GLY A 507     -14.218 -14.188 -11.648  1.00  1.790          O  
ATOM   8189  H   GLY A 507     -11.796 -16.479 -14.254  1.00  1.030          H  
ATOM   8190 1HA  GLY A 507     -14.012 -15.583 -13.995  1.00  1.180          H  
ATOM   8191 2HA  GLY A 507     -14.285 -16.610 -12.629  1.00  1.180          H  
ATOM   8192  N   PHE A 508     -12.005 -14.430 -11.903  1.00  1.020          N  
ATOM   8193  CA  PHE A 508     -11.698 -13.293 -11.032  1.00  0.850          C  
ATOM   8194  C   PHE A 508     -10.846 -12.321 -11.834  1.00  0.760          C  
ATOM   8195  O   PHE A 508      -9.620 -12.360 -11.772  1.00  0.870          O  
ATOM   8196  CB  PHE A 508     -10.956 -13.814  -9.813  1.00  1.260          C  
ATOM   8197  CG  PHE A 508     -11.772 -14.837  -9.113  1.00  1.260          C  
ATOM   8198  CD1 PHE A 508     -11.709 -16.168  -9.543  1.00  1.260          C  
ATOM   8199  CD2 PHE A 508     -12.608 -14.521  -8.068  1.00  1.260          C  
ATOM   8200  CE1 PHE A 508     -12.446 -17.132  -8.951  1.00  1.260          C  
ATOM   8201  CE2 PHE A 508     -13.354 -15.500  -7.474  1.00  1.260          C  
ATOM   8202  CZ  PHE A 508     -13.264 -16.817  -7.924  1.00  1.260          C  
ATOM   8203  H   PHE A 508     -11.216 -14.927 -12.314  1.00  1.220          H  
ATOM   8204  HA  PHE A 508     -12.613 -12.804 -10.721  1.00  1.020          H  
ATOM   8205 1HB  PHE A 508     -10.029 -14.268 -10.122  1.00  1.510          H  
ATOM   8206 2HB  PHE A 508     -10.733 -13.000  -9.124  1.00  1.510          H  
ATOM   8207  HD1 PHE A 508     -11.048 -16.435 -10.379  1.00  1.510          H  
ATOM   8208  HD2 PHE A 508     -12.680 -13.489  -7.720  1.00  1.510          H  
ATOM   8209  HE1 PHE A 508     -12.379 -18.159  -9.315  1.00  1.510          H  
ATOM   8210  HE2 PHE A 508     -14.016 -15.241  -6.656  1.00  1.510          H  
ATOM   8211  HZ  PHE A 508     -13.852 -17.604  -7.472  1.00  1.510          H  
ATOM   8212  N   ALA A 509     -11.491 -11.487 -12.631  1.00  0.670          N  
ATOM   8213  CA  ALA A 509     -10.754 -10.685 -13.598  1.00  0.700          C  
ATOM   8214  C   ALA A 509     -10.468  -9.274 -13.144  1.00  0.700          C  
ATOM   8215  O   ALA A 509     -11.337  -8.548 -12.671  1.00  0.810          O  
ATOM   8216  CB  ALA A 509     -11.522 -10.635 -14.912  1.00  0.970          C  
ATOM   8217  H   ALA A 509     -12.509 -11.441 -12.553  1.00  0.800          H  
ATOM   8218  HA  ALA A 509      -9.795 -11.173 -13.767  1.00  0.840          H  
ATOM   8219 1HB  ALA A 509     -10.939 -10.083 -15.645  1.00  1.160          H  
ATOM   8220 2HB  ALA A 509     -11.702 -11.646 -15.262  1.00  1.160          H  
ATOM   8221 3HB  ALA A 509     -12.457 -10.149 -14.778  1.00  1.160          H  
ATOM   8222  N   PHE A 510      -9.258  -8.830 -13.385  1.00  0.690          N  
ATOM   8223  CA  PHE A 510      -8.928  -7.453 -13.069  1.00  0.690          C  
ATOM   8224  C   PHE A 510      -9.433  -6.543 -14.190  1.00  0.710          C  
ATOM   8225  O   PHE A 510      -9.180  -6.804 -15.369  1.00  0.760          O  
ATOM   8226  CB  PHE A 510      -7.432  -7.336 -12.786  1.00  0.970          C  
ATOM   8227  CG  PHE A 510      -6.968  -5.960 -12.620  1.00  0.970          C  
ATOM   8228  CD1 PHE A 510      -7.553  -5.082 -11.732  1.00  0.970          C  
ATOM   8229  CD2 PHE A 510      -5.912  -5.528 -13.367  1.00  0.970          C  
ATOM   8230  CE1 PHE A 510      -7.091  -3.803 -11.643  1.00  0.970          C  
ATOM   8231  CE2 PHE A 510      -5.467  -4.276 -13.255  1.00  0.970          C  
ATOM   8232  CZ  PHE A 510      -6.055  -3.410 -12.403  1.00  0.970          C  
ATOM   8233  H   PHE A 510      -8.560  -9.459 -13.764  1.00  0.830          H  
ATOM   8234  HA  PHE A 510      -9.456  -7.178 -12.157  1.00  0.830          H  
ATOM   8235 1HB  PHE A 510      -7.207  -7.874 -11.859  1.00  1.160          H  
ATOM   8236 2HB  PHE A 510      -6.865  -7.808 -13.571  1.00  1.160          H  
ATOM   8237  HD1 PHE A 510      -8.395  -5.399 -11.111  1.00  1.160          H  
ATOM   8238  HD2 PHE A 510      -5.430  -6.205 -14.058  1.00  1.160          H  
ATOM   8239  HE1 PHE A 510      -7.552  -3.096 -10.958  1.00  1.160          H  
ATOM   8240  HE2 PHE A 510      -4.633  -3.950 -13.856  1.00  1.160          H  
ATOM   8241  HZ  PHE A 510      -5.683  -2.417 -12.331  1.00  1.160          H  
ATOM   8242  N   LEU A 511     -10.271  -5.556 -13.834  1.00  0.760          N  
ATOM   8243  CA  LEU A 511     -10.895  -4.697 -14.834  1.00  0.870          C  
ATOM   8244  C   LEU A 511     -10.393  -3.266 -14.902  1.00  0.870          C  
ATOM   8245  O   LEU A 511     -10.326  -2.694 -15.989  1.00  1.320          O  
ATOM   8246  CB  LEU A 511     -12.390  -4.557 -14.546  1.00  1.170          C  
ATOM   8247  CG  LEU A 511     -13.265  -5.810 -14.507  1.00  1.170          C  
ATOM   8248  CD1 LEU A 511     -14.685  -5.330 -14.159  1.00  1.170          C  
ATOM   8249  CD2 LEU A 511     -13.207  -6.584 -15.835  1.00  1.170          C  
ATOM   8250  H   LEU A 511     -10.485  -5.389 -12.851  1.00  0.910          H  
ATOM   8251  HA  LEU A 511     -10.733  -5.143 -15.811  1.00  1.040          H  
ATOM   8252 1HB  LEU A 511     -12.490  -4.074 -13.574  1.00  1.410          H  
ATOM   8253 2HB  LEU A 511     -12.811  -3.885 -15.292  1.00  1.410          H  
ATOM   8254  HG  LEU A 511     -12.924  -6.468 -13.706  1.00  1.410          H  
ATOM   8255 1HD1 LEU A 511     -15.365  -6.139 -14.081  1.00  1.410          H  
ATOM   8256 2HD1 LEU A 511     -14.671  -4.807 -13.213  1.00  1.410          H  
ATOM   8257 3HD1 LEU A 511     -15.044  -4.652 -14.935  1.00  1.410          H  
ATOM   8258 1HD2 LEU A 511     -13.847  -7.461 -15.776  1.00  1.410          H  
ATOM   8259 2HD2 LEU A 511     -13.547  -5.942 -16.644  1.00  1.410          H  
ATOM   8260 3HD2 LEU A 511     -12.183  -6.906 -16.027  1.00  1.410          H  
ATOM   8261  N   ALA A 512     -10.115  -2.648 -13.754  1.00  0.810          N  
ATOM   8262  CA  ALA A 512      -9.733  -1.226 -13.795  1.00  0.840          C  
ATOM   8263  C   ALA A 512      -8.852  -0.767 -12.635  1.00  0.840          C  
ATOM   8264  O   ALA A 512      -8.969  -1.230 -11.494  1.00  0.950          O  
ATOM   8265  CB  ALA A 512     -10.990  -0.366 -13.823  1.00  1.160          C  
ATOM   8266  H   ALA A 512     -10.218  -3.168 -12.882  1.00  0.970          H  
ATOM   8267  HA  ALA A 512      -9.187  -1.049 -14.716  1.00  1.010          H  
ATOM   8268 1HB  ALA A 512     -10.722   0.661 -13.902  1.00  1.400          H  
ATOM   8269 2HB  ALA A 512     -11.602  -0.643 -14.677  1.00  1.400          H  
ATOM   8270 3HB  ALA A 512     -11.556  -0.500 -12.928  1.00  1.400          H  
ATOM   8271  N   ARG A 513      -8.007   0.234 -12.917  1.00  0.840          N  
ATOM   8272  CA  ARG A 513      -7.174   0.867 -11.890  1.00  0.890          C  
ATOM   8273  C   ARG A 513      -7.453   2.360 -11.701  1.00  0.980          C  
ATOM   8274  O   ARG A 513      -7.739   3.095 -12.652  1.00  1.200          O  
ATOM   8275  CB  ARG A 513      -5.698   0.684 -12.226  1.00  1.230          C  
ATOM   8276  CG  ARG A 513      -4.719   1.212 -11.172  1.00  1.230          C  
ATOM   8277  CD  ARG A 513      -3.309   0.771 -11.418  1.00  1.230          C  
ATOM   8278  NE  ARG A 513      -3.176  -0.682 -11.284  1.00  1.230          N  
ATOM   8279  CZ  ARG A 513      -3.075  -1.365 -10.121  1.00  1.230          C  
ATOM   8280  NH1 ARG A 513      -3.084  -0.761  -8.949  1.00  1.230          N  
ATOM   8281  NH2 ARG A 513      -2.965  -2.666 -10.191  1.00  1.230          N  
ATOM   8282  H   ARG A 513      -7.928   0.557 -13.882  1.00  1.010          H  
ATOM   8283  HA  ARG A 513      -7.367   0.370 -10.936  1.00  1.070          H  
ATOM   8284 1HB  ARG A 513      -5.481  -0.340 -12.404  1.00  1.470          H  
ATOM   8285 2HB  ARG A 513      -5.486   1.220 -13.150  1.00  1.470          H  
ATOM   8286 1HG  ARG A 513      -4.709   2.307 -11.203  1.00  1.470          H  
ATOM   8287 2HG  ARG A 513      -5.033   0.885 -10.183  1.00  1.470          H  
ATOM   8288 1HD  ARG A 513      -3.015   1.043 -12.425  1.00  1.470          H  
ATOM   8289 2HD  ARG A 513      -2.636   1.248 -10.719  1.00  1.470          H  
ATOM   8290  HE  ARG A 513      -3.130  -1.253 -12.144  1.00  1.470          H  
ATOM   8291 1HH1 ARG A 513      -3.131   0.275  -8.884  1.00  1.470          H  
ATOM   8292 2HH1 ARG A 513      -3.013  -1.316  -8.106  1.00  1.470          H  
ATOM   8293 1HH2 ARG A 513      -2.921  -3.084 -11.142  1.00  1.470          H  
ATOM   8294 2HH2 ARG A 513      -2.870  -3.225  -9.339  1.00  1.470          H  
ATOM   8295  N   THR A 514      -7.332   2.834 -10.464  1.00  0.900          N  
ATOM   8296  CA  THR A 514      -7.427   4.271 -10.232  1.00  1.070          C  
ATOM   8297  C   THR A 514      -6.493   4.731  -9.120  1.00  1.100          C  
ATOM   8298  O   THR A 514      -5.640   3.981  -8.654  1.00  1.480          O  
ATOM   8299  CB  THR A 514      -8.873   4.712  -9.970  1.00  1.430          C  
ATOM   8300  OG1 THR A 514      -8.935   6.148  -9.973  1.00  1.430          O  
ATOM   8301  CG2 THR A 514      -9.375   4.174  -8.680  1.00  1.430          C  
ATOM   8302  H   THR A 514      -7.179   2.196  -9.674  1.00  1.080          H  
ATOM   8303  HA  THR A 514      -7.102   4.779 -11.139  1.00  1.280          H  
ATOM   8304  HB  THR A 514      -9.485   4.336 -10.758  1.00  1.720          H  
ATOM   8305  HG1 THR A 514      -9.860   6.430  -9.899  1.00  1.720          H  
ATOM   8306 1HG2 THR A 514     -10.407   4.482  -8.537  1.00  1.720          H  
ATOM   8307 2HG2 THR A 514      -9.317   3.088  -8.725  1.00  1.720          H  
ATOM   8308 3HG2 THR A 514      -8.798   4.526  -7.859  1.00  1.720          H  
ATOM   8309  N   GLN A 515      -6.693   5.962  -8.663  1.00  1.240          N  
ATOM   8310  CA  GLN A 515      -5.837   6.592  -7.661  1.00  1.300          C  
ATOM   8311  C   GLN A 515      -5.782   5.847  -6.323  1.00  1.030          C  
ATOM   8312  O   GLN A 515      -4.754   5.875  -5.646  1.00  1.520          O  
ATOM   8313  CB  GLN A 515      -6.295   8.031  -7.435  1.00  1.800          C  
ATOM   8314  CG  GLN A 515      -6.018   8.946  -8.625  1.00  1.800          C  
ATOM   8315  CD  GLN A 515      -6.543  10.351  -8.432  1.00  1.800          C  
ATOM   8316  OE1 GLN A 515      -7.549  10.565  -7.751  1.00  1.800          O  
ATOM   8317  NE2 GLN A 515      -5.863  11.321  -9.029  1.00  1.800          N  
ATOM   8318  H   GLN A 515      -7.464   6.472  -9.078  1.00  1.490          H  
ATOM   8319  HA  GLN A 515      -4.823   6.616  -8.063  1.00  1.560          H  
ATOM   8320 1HB  GLN A 515      -7.367   8.043  -7.231  1.00  2.160          H  
ATOM   8321 2HB  GLN A 515      -5.791   8.440  -6.561  1.00  2.160          H  
ATOM   8322 1HG  GLN A 515      -4.939   9.001  -8.769  1.00  2.160          H  
ATOM   8323 2HG  GLN A 515      -6.487   8.523  -9.513  1.00  2.160          H  
ATOM   8324 1HE2 GLN A 515      -6.161  12.273  -8.933  1.00  2.160          H  
ATOM   8325 2HE2 GLN A 515      -5.047  11.108  -9.569  1.00  2.160          H  
ATOM   8326  N   ASN A 516      -6.881   5.224  -5.907  1.00  0.940          N  
ATOM   8327  CA  ASN A 516      -6.880   4.499  -4.648  1.00  1.000          C  
ATOM   8328  C   ASN A 516      -7.590   3.135  -4.637  1.00  0.890          C  
ATOM   8329  O   ASN A 516      -7.647   2.495  -3.584  1.00  1.080          O  
ATOM   8330  CB  ASN A 516      -7.443   5.410  -3.584  1.00  1.380          C  
ATOM   8331  CG  ASN A 516      -8.830   5.880  -3.914  1.00  1.380          C  
ATOM   8332  OD1 ASN A 516      -9.363   5.644  -5.013  1.00  1.380          O  
ATOM   8333  ND2 ASN A 516      -9.438   6.559  -2.977  1.00  1.380          N  
ATOM   8334  H   ASN A 516      -7.726   5.264  -6.456  1.00  1.130          H  
ATOM   8335  HA  ASN A 516      -5.842   4.293  -4.387  1.00  1.200          H  
ATOM   8336 1HB  ASN A 516      -7.466   4.881  -2.626  1.00  1.650          H  
ATOM   8337 2HB  ASN A 516      -6.792   6.276  -3.466  1.00  1.650          H  
ATOM   8338 1HD2 ASN A 516     -10.365   6.907  -3.130  1.00  1.650          H  
ATOM   8339 2HD2 ASN A 516      -8.979   6.731  -2.105  1.00  1.650          H  
ATOM   8340  N   THR A 517      -8.099   2.664  -5.779  1.00  0.810          N  
ATOM   8341  CA  THR A 517      -8.789   1.377  -5.787  1.00  0.940          C  
ATOM   8342  C   THR A 517      -8.383   0.454  -6.940  1.00  0.720          C  
ATOM   8343  O   THR A 517      -7.780   0.851  -7.953  1.00  0.720          O  
ATOM   8344  CB  THR A 517     -10.348   1.517  -5.813  1.00  1.260          C  
ATOM   8345  OG1 THR A 517     -10.773   2.079  -7.046  1.00  1.260          O  
ATOM   8346  CG2 THR A 517     -10.839   2.413  -4.683  1.00  1.260          C  
ATOM   8347  H   THR A 517      -8.030   3.193  -6.630  1.00  0.970          H  
ATOM   8348  HA  THR A 517      -8.526   0.864  -4.869  1.00  1.130          H  
ATOM   8349  HB  THR A 517     -10.797   0.528  -5.700  1.00  1.520          H  
ATOM   8350  HG1 THR A 517     -11.735   2.092  -7.072  1.00  1.520          H  
ATOM   8351 1HG2 THR A 517     -11.924   2.480  -4.722  1.00  1.520          H  
ATOM   8352 2HG2 THR A 517     -10.542   2.001  -3.736  1.00  1.520          H  
ATOM   8353 3HG2 THR A 517     -10.421   3.394  -4.790  1.00  1.520          H  
ATOM   8354  N   ILE A 518      -8.767  -0.807  -6.756  1.00  0.730          N  
ATOM   8355  CA  ILE A 518      -8.624  -1.895  -7.717  1.00  0.680          C  
ATOM   8356  C   ILE A 518     -10.028  -2.486  -8.019  1.00  0.660          C  
ATOM   8357  O   ILE A 518     -10.735  -2.894  -7.094  1.00  0.740          O  
ATOM   8358  CB  ILE A 518      -7.678  -2.972  -7.103  1.00  0.970          C  
ATOM   8359  CG1 ILE A 518      -6.271  -2.329  -6.787  1.00  0.970          C  
ATOM   8360  CG2 ILE A 518      -7.524  -4.155  -8.033  1.00  0.970          C  
ATOM   8361  CD1 ILE A 518      -5.327  -3.198  -5.961  1.00  0.970          C  
ATOM   8362  H   ILE A 518      -9.196  -1.007  -5.848  1.00  0.880          H  
ATOM   8363  HA  ILE A 518      -8.196  -1.509  -8.644  1.00  0.820          H  
ATOM   8364  HB  ILE A 518      -8.104  -3.312  -6.162  1.00  1.170          H  
ATOM   8365 1HG1 ILE A 518      -5.784  -2.085  -7.730  1.00  1.170          H  
ATOM   8366 2HG1 ILE A 518      -6.421  -1.413  -6.228  1.00  1.170          H  
ATOM   8367 1HG2 ILE A 518      -6.890  -4.907  -7.599  1.00  1.170          H  
ATOM   8368 2HG2 ILE A 518      -8.488  -4.584  -8.229  1.00  1.170          H  
ATOM   8369 3HG2 ILE A 518      -7.085  -3.821  -8.939  1.00  1.170          H  
ATOM   8370 1HD1 ILE A 518      -4.393  -2.660  -5.794  1.00  1.170          H  
ATOM   8371 2HD1 ILE A 518      -5.789  -3.423  -4.998  1.00  1.170          H  
ATOM   8372 3HD1 ILE A 518      -5.101  -4.129  -6.479  1.00  1.170          H  
ATOM   8373  N   THR A 519     -10.450  -2.528  -9.295  1.00  0.670          N  
ATOM   8374  CA  THR A 519     -11.787  -3.072  -9.620  1.00  0.730          C  
ATOM   8375  C   THR A 519     -11.666  -4.453 -10.250  1.00  0.720          C  
ATOM   8376  O   THR A 519     -10.991  -4.605 -11.283  1.00  0.750          O  
ATOM   8377  CB  THR A 519     -12.559  -2.168 -10.601  1.00  1.000          C  
ATOM   8378  OG1 THR A 519     -12.733  -0.863 -10.034  1.00  1.000          O  
ATOM   8379  CG2 THR A 519     -13.947  -2.768 -10.880  1.00  1.000          C  
ATOM   8380  H   THR A 519      -9.857  -2.153 -10.040  1.00  0.800          H  
ATOM   8381  HA  THR A 519     -12.367  -3.172  -8.702  1.00  0.880          H  
ATOM   8382  HB  THR A 519     -12.013  -2.096 -11.520  1.00  1.200          H  
ATOM   8383  HG1 THR A 519     -11.876  -0.424  -9.984  1.00  1.200          H  
ATOM   8384 1HG2 THR A 519     -14.486  -2.124 -11.571  1.00  1.200          H  
ATOM   8385 2HG2 THR A 519     -13.855  -3.754 -11.317  1.00  1.200          H  
ATOM   8386 3HG2 THR A 519     -14.504  -2.843  -9.945  1.00  1.200          H  
ATOM   8387  N   ILE A 520     -12.351  -5.440  -9.639  1.00  0.710          N  
ATOM   8388  CA  ILE A 520     -12.315  -6.853 -10.051  1.00  0.730          C  
ATOM   8389  C   ILE A 520     -13.709  -7.480 -10.336  1.00  0.780          C  
ATOM   8390  O   ILE A 520     -14.666  -7.281  -9.573  1.00  0.840          O  
ATOM   8391  CB  ILE A 520     -11.548  -7.668  -8.963  1.00  1.010          C  
ATOM   8392  CG1 ILE A 520     -10.077  -7.093  -8.859  1.00  1.010          C  
ATOM   8393  CG2 ILE A 520     -11.512  -9.206  -9.317  1.00  1.010          C  
ATOM   8394  CD1 ILE A 520      -9.283  -7.490  -7.668  1.00  1.010          C  
ATOM   8395  H   ILE A 520     -12.918  -5.191  -8.816  1.00  0.850          H  
ATOM   8396  HA  ILE A 520     -11.741  -6.909 -10.971  1.00  0.880          H  
ATOM   8397  HB  ILE A 520     -12.041  -7.523  -8.001  1.00  1.220          H  
ATOM   8398 1HG1 ILE A 520      -9.529  -7.416  -9.743  1.00  1.220          H  
ATOM   8399 2HG1 ILE A 520     -10.115  -6.035  -8.847  1.00  1.220          H  
ATOM   8400 1HG2 ILE A 520     -10.976  -9.752  -8.549  1.00  1.220          H  
ATOM   8401 2HG2 ILE A 520     -12.516  -9.606  -9.385  1.00  1.220          H  
ATOM   8402 3HG2 ILE A 520     -11.011  -9.350 -10.267  1.00  1.220          H  
ATOM   8403 1HD1 ILE A 520      -8.308  -7.031  -7.725  1.00  1.220          H  
ATOM   8404 2HD1 ILE A 520      -9.786  -7.132  -6.782  1.00  1.220          H  
ATOM   8405 3HD1 ILE A 520      -9.164  -8.558  -7.620  1.00  1.220          H  
ATOM   8406  N   SER A 521     -13.809  -8.212 -11.461  1.00  0.790          N  
ATOM   8407  CA  SER A 521     -15.017  -8.947 -11.860  1.00  0.830          C  
ATOM   8408  C   SER A 521     -14.959 -10.324 -11.224  1.00  0.830          C  
ATOM   8409  O   SER A 521     -14.072 -11.124 -11.532  1.00  1.020          O  
ATOM   8410  CB  SER A 521     -15.117  -9.145 -13.354  1.00  1.150          C  
ATOM   8411  OG  SER A 521     -16.244  -9.917 -13.678  1.00  1.150          O  
ATOM   8412  H   SER A 521     -12.975  -8.294 -12.036  1.00  0.950          H  
ATOM   8413  HA  SER A 521     -15.896  -8.418 -11.499  1.00  1.000          H  
ATOM   8414 1HB  SER A 521     -15.162  -8.224 -13.853  1.00  1.380          H  
ATOM   8415 2HB  SER A 521     -14.241  -9.647 -13.689  1.00  1.380          H  
ATOM   8416  HG  SER A 521     -16.196 -10.091 -14.626  1.00  1.380          H  
ATOM   8417  N   GLU A 522     -15.869 -10.595 -10.305  1.00  0.940          N  
ATOM   8418  CA  GLU A 522     -15.839 -11.835  -9.540  1.00  1.030          C  
ATOM   8419  C   GLU A 522     -17.037 -12.724  -9.800  1.00  1.120          C  
ATOM   8420  O   GLU A 522     -18.146 -12.448  -9.336  1.00  1.620          O  
ATOM   8421  CB  GLU A 522     -15.777 -11.541  -8.036  1.00  1.410          C  
ATOM   8422  CG  GLU A 522     -14.544 -10.784  -7.583  1.00  1.410          C  
ATOM   8423  CD  GLU A 522     -14.496 -10.558  -6.097  1.00  1.410          C  
ATOM   8424  OE1 GLU A 522     -14.964 -11.393  -5.350  1.00  1.410          O  
ATOM   8425  OE2 GLU A 522     -14.025  -9.522  -5.705  1.00  1.410          O  
ATOM   8426  H   GLU A 522     -16.599  -9.901 -10.161  1.00  1.130          H  
ATOM   8427  HA  GLU A 522     -14.946 -12.396  -9.821  1.00  1.240          H  
ATOM   8428 1HB  GLU A 522     -16.653 -10.956  -7.746  1.00  1.690          H  
ATOM   8429 2HB  GLU A 522     -15.813 -12.484  -7.488  1.00  1.690          H  
ATOM   8430 1HG  GLU A 522     -13.657 -11.326  -7.899  1.00  1.690          H  
ATOM   8431 2HG  GLU A 522     -14.540  -9.813  -8.081  1.00  1.690          H  
ATOM   8432  N   LEU A 523     -16.824 -13.778 -10.569  1.00  1.160          N  
ATOM   8433  CA  LEU A 523     -17.864 -14.739 -10.885  1.00  1.210          C  
ATOM   8434  C   LEU A 523     -19.156 -14.098 -11.392  1.00  1.290          C  
ATOM   8435  O   LEU A 523     -20.254 -14.510 -11.019  1.00  1.760          O  
ATOM   8436  CB  LEU A 523     -18.133 -15.576  -9.630  1.00  1.670          C  
ATOM   8437  CG  LEU A 523     -16.870 -16.273  -9.018  1.00  1.670          C  
ATOM   8438  CD1 LEU A 523     -17.274 -17.013  -7.760  1.00  1.670          C  
ATOM   8439  CD2 LEU A 523     -16.222 -17.208 -10.035  1.00  1.670          C  
ATOM   8440  H   LEU A 523     -15.880 -13.929 -10.942  1.00  1.390          H  
ATOM   8441  HA  LEU A 523     -17.501 -15.382 -11.681  1.00  1.450          H  
ATOM   8442 1HB  LEU A 523     -18.571 -14.934  -8.866  1.00  2.010          H  
ATOM   8443 2HB  LEU A 523     -18.856 -16.352  -9.879  1.00  2.010          H  
ATOM   8444  HG  LEU A 523     -16.145 -15.513  -8.729  1.00  2.010          H  
ATOM   8445 1HD1 LEU A 523     -16.400 -17.476  -7.314  1.00  2.010          H  
ATOM   8446 2HD1 LEU A 523     -17.711 -16.310  -7.055  1.00  2.010          H  
ATOM   8447 3HD1 LEU A 523     -18.006 -17.781  -8.003  1.00  2.010          H  
ATOM   8448 1HD2 LEU A 523     -15.359 -17.666  -9.591  1.00  2.010          H  
ATOM   8449 2HD2 LEU A 523     -16.930 -17.980 -10.331  1.00  2.010          H  
ATOM   8450 3HD2 LEU A 523     -15.904 -16.661 -10.904  1.00  2.010          H  
ATOM   8451  N   GLY A 524     -19.021 -13.103 -12.263  1.00  1.360          N  
ATOM   8452  CA  GLY A 524     -20.157 -12.411 -12.861  1.00  1.370          C  
ATOM   8453  C   GLY A 524     -20.545 -11.056 -12.254  1.00  1.210          C  
ATOM   8454  O   GLY A 524     -21.307 -10.320 -12.886  1.00  1.480          O  
ATOM   8455  H   GLY A 524     -18.083 -12.828 -12.521  1.00  1.630          H  
ATOM   8456 1HA  GLY A 524     -19.950 -12.269 -13.920  1.00  1.640          H  
ATOM   8457 2HA  GLY A 524     -21.022 -13.071 -12.814  1.00  1.640          H  
ATOM   8458  N   THR A 525     -20.032 -10.688 -11.076  1.00  1.040          N  
ATOM   8459  CA  THR A 525     -20.408  -9.376 -10.528  1.00  1.170          C  
ATOM   8460  C   THR A 525     -19.192  -8.473 -10.339  1.00  1.080          C  
ATOM   8461  O   THR A 525     -18.055  -8.891 -10.531  1.00  1.230          O  
ATOM   8462  CB  THR A 525     -21.174  -9.526  -9.199  1.00  1.590          C  
ATOM   8463  OG1 THR A 525     -21.741  -8.249  -8.828  1.00  1.590          O  
ATOM   8464  CG2 THR A 525     -20.234 -10.020  -8.081  1.00  1.590          C  
ATOM   8465  H   THR A 525     -19.421 -11.324 -10.555  1.00  1.250          H  
ATOM   8466  HA  THR A 525     -21.073  -8.878 -11.232  1.00  1.400          H  
ATOM   8467  HB  THR A 525     -21.979 -10.249  -9.328  1.00  1.900          H  
ATOM   8468  HG1 THR A 525     -22.468  -8.041  -9.437  1.00  1.900          H  
ATOM   8469 1HG2 THR A 525     -20.796 -10.129  -7.160  1.00  1.900          H  
ATOM   8470 2HG2 THR A 525     -19.824 -10.981  -8.359  1.00  1.900          H  
ATOM   8471 3HG2 THR A 525     -19.419  -9.317  -7.922  1.00  1.900          H  
ATOM   8472  N   GLU A 526     -19.399  -7.228  -9.923  1.00  1.010          N  
ATOM   8473  CA  GLU A 526     -18.237  -6.342  -9.771  1.00  1.020          C  
ATOM   8474  C   GLU A 526     -18.073  -5.820  -8.359  1.00  1.020          C  
ATOM   8475  O   GLU A 526     -19.037  -5.370  -7.728  1.00  1.210          O  
ATOM   8476  CB  GLU A 526     -18.336  -5.150 -10.742  1.00  1.420          C  
ATOM   8477  CG  GLU A 526     -18.293  -5.515 -12.242  1.00  1.420          C  
ATOM   8478  CD  GLU A 526     -18.408  -4.292 -13.169  1.00  1.420          C  
ATOM   8479  OE1 GLU A 526     -18.616  -3.213 -12.666  1.00  1.420          O  
ATOM   8480  OE2 GLU A 526     -18.275  -4.453 -14.375  1.00  1.420          O  
ATOM   8481  H   GLU A 526     -20.341  -6.912  -9.727  1.00  1.210          H  
ATOM   8482  HA  GLU A 526     -17.332  -6.898 -10.012  1.00  1.220          H  
ATOM   8483 1HB  GLU A 526     -19.263  -4.608 -10.556  1.00  1.710          H  
ATOM   8484 2HB  GLU A 526     -17.511  -4.461 -10.548  1.00  1.710          H  
ATOM   8485 1HG  GLU A 526     -17.353  -6.031 -12.444  1.00  1.710          H  
ATOM   8486 2HG  GLU A 526     -19.104  -6.208 -12.459  1.00  1.710          H  
ATOM   8487  N   ARG A 527     -16.822  -5.811  -7.899  1.00  0.920          N  
ATOM   8488  CA  ARG A 527     -16.484  -5.289  -6.581  1.00  0.910          C  
ATOM   8489  C   ARG A 527     -15.218  -4.433  -6.611  1.00  0.860          C  
ATOM   8490  O   ARG A 527     -14.250  -4.727  -7.326  1.00  0.790          O  
ATOM   8491  CB  ARG A 527     -16.291  -6.427  -5.584  1.00  1.280          C  
ATOM   8492  CG  ARG A 527     -17.528  -7.293  -5.317  1.00  1.280          C  
ATOM   8493  CD  ARG A 527     -18.608  -6.575  -4.571  1.00  1.280          C  
ATOM   8494  NE  ARG A 527     -19.705  -7.463  -4.270  1.00  1.280          N  
ATOM   8495  CZ  ARG A 527     -20.721  -7.744  -5.118  1.00  1.280          C  
ATOM   8496  NH1 ARG A 527     -20.774  -7.199  -6.325  1.00  1.280          N  
ATOM   8497  NH2 ARG A 527     -21.671  -8.586  -4.739  1.00  1.280          N  
ATOM   8498  H   ARG A 527     -16.090  -6.234  -8.486  1.00  1.100          H  
ATOM   8499  HA  ARG A 527     -17.299  -4.653  -6.241  1.00  1.090          H  
ATOM   8500 1HB  ARG A 527     -15.532  -7.105  -5.968  1.00  1.530          H  
ATOM   8501 2HB  ARG A 527     -15.927  -6.031  -4.643  1.00  1.530          H  
ATOM   8502 1HG  ARG A 527     -17.929  -7.667  -6.253  1.00  1.530          H  
ATOM   8503 2HG  ARG A 527     -17.220  -8.145  -4.708  1.00  1.530          H  
ATOM   8504 1HD  ARG A 527     -18.215  -6.201  -3.636  1.00  1.530          H  
ATOM   8505 2HD  ARG A 527     -18.992  -5.743  -5.148  1.00  1.530          H  
ATOM   8506  HE  ARG A 527     -19.712  -7.907  -3.363  1.00  1.530          H  
ATOM   8507 1HH1 ARG A 527     -20.056  -6.540  -6.659  1.00  1.530          H  
ATOM   8508 2HH1 ARG A 527     -21.520  -7.440  -6.971  1.00  1.530          H  
ATOM   8509 1HH2 ARG A 527     -21.638  -9.010  -3.823  1.00  1.530          H  
ATOM   8510 2HH2 ARG A 527     -22.428  -8.800  -5.368  1.00  1.530          H  
ATOM   8511  N   THR A 528     -15.213  -3.378  -5.802  1.00  0.910          N  
ATOM   8512  CA  THR A 528     -14.048  -2.519  -5.725  1.00  0.890          C  
ATOM   8513  C   THR A 528     -13.329  -2.670  -4.406  1.00  0.840          C  
ATOM   8514  O   THR A 528     -13.936  -2.726  -3.335  1.00  0.890          O  
ATOM   8515  CB  THR A 528     -14.452  -1.056  -5.904  1.00  1.250          C  
ATOM   8516  OG1 THR A 528     -15.395  -0.705  -4.880  1.00  1.250          O  
ATOM   8517  CG2 THR A 528     -15.088  -0.871  -7.266  1.00  1.250          C  
ATOM   8518  H   THR A 528     -16.023  -3.151  -5.239  1.00  1.090          H  
ATOM   8519  HA  THR A 528     -13.351  -2.789  -6.516  1.00  1.070          H  
ATOM   8520  HB  THR A 528     -13.569  -0.418  -5.819  1.00  1.500          H  
ATOM   8521  HG1 THR A 528     -14.960  -0.745  -4.013  1.00  1.500          H  
ATOM   8522 1HG2 THR A 528     -15.377   0.170  -7.393  1.00  1.500          H  
ATOM   8523 2HG2 THR A 528     -14.369  -1.144  -8.032  1.00  1.500          H  
ATOM   8524 3HG2 THR A 528     -15.967  -1.503  -7.353  1.00  1.500          H  
ATOM   8525  N   TYR A 529     -12.011  -2.659  -4.504  1.00  0.780          N  
ATOM   8526  CA  TYR A 529     -11.110  -2.809  -3.379  1.00  0.750          C  
ATOM   8527  C   TYR A 529     -10.246  -1.580  -3.102  1.00  0.800          C  
ATOM   8528  O   TYR A 529      -9.597  -1.043  -4.000  1.00  1.040          O  
ATOM   8529  CB  TYR A 529     -10.301  -4.057  -3.682  1.00  1.060          C  
ATOM   8530  CG  TYR A 529     -11.177  -5.279  -3.589  1.00  1.060          C  
ATOM   8531  CD1 TYR A 529     -11.928  -5.694  -4.691  1.00  1.060          C  
ATOM   8532  CD2 TYR A 529     -11.257  -5.977  -2.394  1.00  1.060          C  
ATOM   8533  CE1 TYR A 529     -12.746  -6.784  -4.581  1.00  1.060          C  
ATOM   8534  CE2 TYR A 529     -12.066  -7.071  -2.291  1.00  1.060          C  
ATOM   8535  CZ  TYR A 529     -12.814  -7.481  -3.367  1.00  1.060          C  
ATOM   8536  OH  TYR A 529     -13.621  -8.589  -3.240  1.00  1.060          O  
ATOM   8537  H   TYR A 529     -11.616  -2.636  -5.447  1.00  0.940          H  
ATOM   8538  HA  TYR A 529     -11.707  -2.992  -2.483  1.00  0.900          H  
ATOM   8539 1HB  TYR A 529      -9.924  -3.998  -4.705  1.00  1.270          H  
ATOM   8540 2HB  TYR A 529      -9.481  -4.143  -3.059  1.00  1.270          H  
ATOM   8541  HD1 TYR A 529     -11.869  -5.155  -5.640  1.00  1.270          H  
ATOM   8542  HD2 TYR A 529     -10.682  -5.658  -1.539  1.00  1.270          H  
ATOM   8543  HE1 TYR A 529     -13.328  -7.110  -5.440  1.00  1.270          H  
ATOM   8544  HE2 TYR A 529     -12.123  -7.621  -1.361  1.00  1.270          H  
ATOM   8545  HH  TYR A 529     -13.877  -8.920  -4.133  1.00  1.270          H  
ATOM   8546  N   ASN A 530     -10.275  -1.120  -1.848  1.00  0.710          N  
ATOM   8547  CA  ASN A 530      -9.580   0.096  -1.398  1.00  0.720          C  
ATOM   8548  C   ASN A 530      -8.166  -0.152  -0.887  1.00  0.710          C  
ATOM   8549  O   ASN A 530      -7.980  -0.853   0.107  1.00  0.700          O  
ATOM   8550  CB  ASN A 530     -10.424   0.805  -0.353  1.00  1.000          C  
ATOM   8551  CG  ASN A 530      -9.887   2.150   0.083  1.00  1.000          C  
ATOM   8552  OD1 ASN A 530      -8.720   2.474  -0.116  1.00  1.000          O  
ATOM   8553  ND2 ASN A 530     -10.743   2.947   0.685  1.00  1.000          N  
ATOM   8554  H   ASN A 530     -10.821  -1.647  -1.155  1.00  0.850          H  
ATOM   8555  HA  ASN A 530      -9.472   0.759  -2.252  1.00  0.860          H  
ATOM   8556 1HB  ASN A 530     -11.435   0.937  -0.735  1.00  1.200          H  
ATOM   8557 2HB  ASN A 530     -10.486   0.175   0.507  1.00  1.200          H  
ATOM   8558 1HD2 ASN A 530     -10.449   3.854   0.996  1.00  1.200          H  
ATOM   8559 2HD2 ASN A 530     -11.687   2.653   0.828  1.00  1.200          H  
ATOM   8560  N   VAL A 531      -7.156   0.375  -1.575  1.00  0.750          N  
ATOM   8561  CA  VAL A 531      -5.791   0.128  -1.124  1.00  0.760          C  
ATOM   8562  C   VAL A 531      -5.488   1.070   0.033  1.00  0.770          C  
ATOM   8563  O   VAL A 531      -5.468   2.291  -0.128  1.00  0.890          O  
ATOM   8564  CB  VAL A 531      -4.788   0.360  -2.270  1.00  1.060          C  
ATOM   8565  CG1 VAL A 531      -3.335   0.180  -1.755  1.00  1.060          C  
ATOM   8566  CG2 VAL A 531      -5.102  -0.624  -3.400  1.00  1.060          C  
ATOM   8567  H   VAL A 531      -7.346   0.995  -2.370  1.00  0.900          H  
ATOM   8568  HA  VAL A 531      -5.706  -0.902  -0.773  1.00  0.910          H  
ATOM   8569  HB  VAL A 531      -4.892   1.384  -2.641  1.00  1.270          H  
ATOM   8570 1HG1 VAL A 531      -2.634   0.344  -2.563  1.00  1.270          H  
ATOM   8571 2HG1 VAL A 531      -3.128   0.897  -0.957  1.00  1.270          H  
ATOM   8572 3HG1 VAL A 531      -3.215  -0.810  -1.371  1.00  1.270          H  
ATOM   8573 1HG2 VAL A 531      -4.411  -0.466  -4.227  1.00  1.270          H  
ATOM   8574 2HG2 VAL A 531      -5.002  -1.641  -3.029  1.00  1.270          H  
ATOM   8575 3HG2 VAL A 531      -6.126  -0.467  -3.750  1.00  1.270          H  
ATOM   8576  N   LEU A 532      -5.207   0.498   1.199  1.00  0.720          N  
ATOM   8577  CA  LEU A 532      -5.002   1.302   2.387  1.00  0.730          C  
ATOM   8578  C   LEU A 532      -3.513   1.509   2.661  1.00  0.720          C  
ATOM   8579  O   LEU A 532      -3.102   2.559   3.157  1.00  0.760          O  
ATOM   8580  CB  LEU A 532      -5.623   0.593   3.585  1.00  1.020          C  
ATOM   8581  CG  LEU A 532      -7.118   0.201   3.510  1.00  1.020          C  
ATOM   8582  CD1 LEU A 532      -7.468  -0.545   4.799  1.00  1.020          C  
ATOM   8583  CD2 LEU A 532      -8.003   1.420   3.294  1.00  1.020          C  
ATOM   8584  H   LEU A 532      -5.189  -0.515   1.268  1.00  0.860          H  
ATOM   8585  HA  LEU A 532      -5.458   2.278   2.241  1.00  0.880          H  
ATOM   8586 1HB  LEU A 532      -5.034  -0.293   3.826  1.00  1.220          H  
ATOM   8587 2HB  LEU A 532      -5.562   1.285   4.385  1.00  1.220          H  
ATOM   8588  HG  LEU A 532      -7.259  -0.485   2.683  1.00  1.220          H  
ATOM   8589 1HD1 LEU A 532      -8.477  -0.880   4.789  1.00  1.220          H  
ATOM   8590 2HD1 LEU A 532      -6.824  -1.396   4.897  1.00  1.220          H  
ATOM   8591 3HD1 LEU A 532      -7.328   0.107   5.645  1.00  1.220          H  
ATOM   8592 1HD2 LEU A 532      -9.041   1.118   3.238  1.00  1.220          H  
ATOM   8593 2HD2 LEU A 532      -7.873   2.117   4.119  1.00  1.220          H  
ATOM   8594 3HD2 LEU A 532      -7.730   1.908   2.359  1.00  1.220          H  
ATOM   8595  N   ALA A 533      -2.704   0.496   2.337  1.00  0.690          N  
ATOM   8596  CA  ALA A 533      -1.255   0.577   2.572  1.00  0.680          C  
ATOM   8597  C   ALA A 533      -0.495  -0.343   1.619  1.00  0.620          C  
ATOM   8598  O   ALA A 533      -0.919  -1.458   1.306  1.00  0.590          O  
ATOM   8599  CB  ALA A 533      -0.919   0.234   4.021  1.00  0.960          C  
ATOM   8600  H   ALA A 533      -3.133  -0.342   1.942  1.00  0.830          H  
ATOM   8601  HA  ALA A 533      -0.934   1.601   2.373  1.00  0.820          H  
ATOM   8602 1HB  ALA A 533       0.157   0.321   4.178  1.00  1.150          H  
ATOM   8603 2HB  ALA A 533      -1.442   0.920   4.694  1.00  1.150          H  
ATOM   8604 3HB  ALA A 533      -1.223  -0.763   4.221  1.00  1.150          H  
ATOM   8605  N   ILE A 534       0.676   0.110   1.181  1.00  0.610          N  
ATOM   8606  CA  ILE A 534       1.498  -0.669   0.260  1.00  0.570          C  
ATOM   8607  C   ILE A 534       2.835  -1.117   0.820  1.00  0.540          C  
ATOM   8608  O   ILE A 534       3.700  -0.293   1.122  1.00  0.570          O  
ATOM   8609  CB  ILE A 534       1.812   0.186  -0.978  1.00  0.810          C  
ATOM   8610  CG1 ILE A 534       0.498   0.620  -1.666  1.00  0.810          C  
ATOM   8611  CG2 ILE A 534       2.705  -0.644  -1.942  1.00  0.810          C  
ATOM   8612  CD1 ILE A 534       0.674   1.743  -2.690  1.00  0.810          C  
ATOM   8613  H   ILE A 534       0.978   1.035   1.460  1.00  0.730          H  
ATOM   8614  HA  ILE A 534       0.943  -1.559  -0.038  1.00  0.680          H  
ATOM   8615  HB  ILE A 534       2.341   1.093  -0.686  1.00  0.980          H  
ATOM   8616 1HG1 ILE A 534       0.066  -0.245  -2.154  1.00  0.980          H  
ATOM   8617 2HG1 ILE A 534      -0.205   0.973  -0.921  1.00  0.980          H  
ATOM   8618 1HG2 ILE A 534       2.917  -0.085  -2.789  1.00  0.980          H  
ATOM   8619 2HG2 ILE A 534       3.644  -0.921  -1.472  1.00  0.980          H  
ATOM   8620 3HG2 ILE A 534       2.177  -1.545  -2.237  1.00  0.980          H  
ATOM   8621 1HD1 ILE A 534      -0.296   1.986  -3.122  1.00  0.980          H  
ATOM   8622 2HD1 ILE A 534       1.075   2.625  -2.191  1.00  0.980          H  
ATOM   8623 3HD1 ILE A 534       1.350   1.464  -3.479  1.00  0.980          H  
ATOM   8624  N   LEU A 535       3.066  -2.421   0.811  1.00  0.530          N  
ATOM   8625  CA  LEU A 535       4.329  -2.979   1.245  1.00  0.540          C  
ATOM   8626  C   LEU A 535       4.971  -3.462  -0.051  1.00  0.510          C  
ATOM   8627  O   LEU A 535       4.456  -4.368  -0.711  1.00  0.490          O  
ATOM   8628  CB  LEU A 535       4.134  -4.144   2.223  1.00  0.750          C  
ATOM   8629  CG  LEU A 535       3.527  -3.868   3.673  1.00  0.750          C  
ATOM   8630  CD1 LEU A 535       4.342  -2.811   4.399  1.00  0.750          C  
ATOM   8631  CD2 LEU A 535       2.004  -3.477   3.582  1.00  0.750          C  
ATOM   8632  H   LEU A 535       2.335  -3.083   0.529  1.00  0.640          H  
ATOM   8633  HA  LEU A 535       4.957  -2.207   1.681  1.00  0.650          H  
ATOM   8634 1HB  LEU A 535       3.513  -4.879   1.747  1.00  0.900          H  
ATOM   8635 2HB  LEU A 535       5.104  -4.594   2.377  1.00  0.900          H  
ATOM   8636  HG  LEU A 535       3.613  -4.775   4.231  1.00  0.900          H  
ATOM   8637 1HD1 LEU A 535       3.949  -2.670   5.410  1.00  0.900          H  
ATOM   8638 2HD1 LEU A 535       5.371  -3.120   4.454  1.00  0.900          H  
ATOM   8639 3HD1 LEU A 535       4.285  -1.885   3.865  1.00  0.900          H  
ATOM   8640 1HD2 LEU A 535       1.600  -3.341   4.576  1.00  0.900          H  
ATOM   8641 2HD2 LEU A 535       1.862  -2.561   3.045  1.00  0.900          H  
ATOM   8642 3HD2 LEU A 535       1.456  -4.281   3.076  1.00  0.900          H  
ATOM   8643  N   ASP A 536       6.085  -2.857  -0.438  1.00  0.540          N  
ATOM   8644  CA  ASP A 536       6.663  -3.136  -1.748  1.00  0.550          C  
ATOM   8645  C   ASP A 536       7.387  -4.478  -1.769  1.00  0.510          C  
ATOM   8646  O   ASP A 536       7.459  -5.163  -0.748  1.00  0.520          O  
ATOM   8647  CB  ASP A 536       7.635  -1.992  -2.071  1.00  0.770          C  
ATOM   8648  CG  ASP A 536       7.839  -1.729  -3.530  1.00  0.770          C  
ATOM   8649  OD1 ASP A 536       7.690  -2.609  -4.329  1.00  0.770          O  
ATOM   8650  OD2 ASP A 536       8.194  -0.636  -3.871  1.00  0.770          O  
ATOM   8651  H   ASP A 536       6.499  -2.150   0.155  1.00  0.650          H  
ATOM   8652  HA  ASP A 536       5.858  -3.162  -2.489  1.00  0.660          H  
ATOM   8653 1HB  ASP A 536       7.270  -1.077  -1.603  1.00  0.920          H  
ATOM   8654 2HB  ASP A 536       8.605  -2.221  -1.623  1.00  0.920          H  
ATOM   8655  N   PHE A 537       7.940  -4.850  -2.925  1.00  0.530          N  
ATOM   8656  CA  PHE A 537       8.624  -6.133  -3.011  1.00  0.500          C  
ATOM   8657  C   PHE A 537      10.059  -6.025  -2.579  1.00  0.570          C  
ATOM   8658  O   PHE A 537      10.878  -5.358  -3.216  1.00  0.780          O  
ATOM   8659  CB  PHE A 537       8.593  -6.752  -4.409  1.00  0.710          C  
ATOM   8660  CG  PHE A 537       9.209  -8.159  -4.425  1.00  0.710          C  
ATOM   8661  CD1 PHE A 537       8.460  -9.297  -4.102  1.00  0.710          C  
ATOM   8662  CD2 PHE A 537      10.537  -8.343  -4.745  1.00  0.710          C  
ATOM   8663  CE1 PHE A 537       9.028 -10.549  -4.104  1.00  0.710          C  
ATOM   8664  CE2 PHE A 537      11.096  -9.599  -4.752  1.00  0.710          C  
ATOM   8665  CZ  PHE A 537      10.343 -10.699  -4.427  1.00  0.710          C  
ATOM   8666  H   PHE A 537       7.861  -4.231  -3.731  1.00  0.640          H  
ATOM   8667  HA  PHE A 537       8.132  -6.817  -2.339  1.00  0.600          H  
ATOM   8668 1HB  PHE A 537       7.573  -6.813  -4.774  1.00  0.850          H  
ATOM   8669 2HB  PHE A 537       9.149  -6.128  -5.099  1.00  0.850          H  
ATOM   8670  HD1 PHE A 537       7.420  -9.200  -3.845  1.00  0.850          H  
ATOM   8671  HD2 PHE A 537      11.149  -7.475  -5.001  1.00  0.850          H  
ATOM   8672  HE1 PHE A 537       8.429 -11.425  -3.845  1.00  0.850          H  
ATOM   8673  HE2 PHE A 537      12.142  -9.715  -5.025  1.00  0.850          H  
ATOM   8674  HZ  PHE A 537      10.792 -11.690  -4.429  1.00  0.850          H  
ATOM   8675  N   ASN A 538      10.356  -6.667  -1.472  1.00  0.600          N  
ATOM   8676  CA  ASN A 538      11.687  -6.627  -0.918  1.00  0.740          C  
ATOM   8677  C   ASN A 538      12.402  -7.923  -1.291  1.00  0.720          C  
ATOM   8678  O   ASN A 538      12.039  -9.014  -0.825  1.00  0.760          O  
ATOM   8679  CB  ASN A 538      11.673  -6.335   0.576  1.00  0.980          C  
ATOM   8680  CG  ASN A 538      13.083  -6.137   1.140  1.00  0.980          C  
ATOM   8681  OD1 ASN A 538      14.056  -6.715   0.623  1.00  0.980          O  
ATOM   8682  ND2 ASN A 538      13.225  -5.325   2.175  1.00  0.980          N  
ATOM   8683  H   ASN A 538       9.603  -7.200  -1.021  1.00  0.720          H  
ATOM   8684  HA  ASN A 538      12.237  -5.814  -1.394  1.00  0.890          H  
ATOM   8685 1HB  ASN A 538      11.097  -5.424   0.757  1.00  1.180          H  
ATOM   8686 2HB  ASN A 538      11.176  -7.131   1.102  1.00  1.180          H  
ATOM   8687 1HD2 ASN A 538      14.133  -5.166   2.573  1.00  1.180          H  
ATOM   8688 2HD2 ASN A 538      12.436  -4.842   2.625  1.00  1.180          H  
ATOM   8689  N   SER A 539      13.382  -7.803  -2.181  1.00  0.720          N  
ATOM   8690  CA  SER A 539      14.139  -8.915  -2.744  1.00  0.760          C  
ATOM   8691  C   SER A 539      14.987  -9.662  -1.716  1.00  0.730          C  
ATOM   8692  O   SER A 539      15.425 -10.792  -1.973  1.00  0.780          O  
ATOM   8693  CB  SER A 539      15.003  -8.407  -3.878  1.00  1.050          C  
ATOM   8694  OG  SER A 539      15.971  -7.524  -3.401  1.00  1.050          O  
ATOM   8695  H   SER A 539      13.620  -6.873  -2.502  1.00  0.860          H  
ATOM   8696  HA  SER A 539      13.430  -9.628  -3.153  1.00  0.910          H  
ATOM   8697 1HB  SER A 539      15.488  -9.250  -4.368  1.00  1.260          H  
ATOM   8698 2HB  SER A 539      14.378  -7.909  -4.621  1.00  1.260          H  
ATOM   8699  HG  SER A 539      16.546  -7.321  -4.142  1.00  1.260          H  
ATOM   8700  N   ASP A 540      15.202  -9.045  -0.549  1.00  0.710          N  
ATOM   8701  CA  ASP A 540      15.951  -9.648   0.548  1.00  0.780          C  
ATOM   8702  C   ASP A 540      15.001 -10.240   1.589  1.00  0.800          C  
ATOM   8703  O   ASP A 540      15.432 -10.662   2.671  1.00  1.070          O  
ATOM   8704  CB  ASP A 540      16.877  -8.636   1.226  1.00  1.060          C  
ATOM   8705  CG  ASP A 540      18.038  -8.152   0.346  1.00  1.060          C  
ATOM   8706  OD1 ASP A 540      18.550  -8.921  -0.441  1.00  1.060          O  
ATOM   8707  OD2 ASP A 540      18.411  -7.010   0.489  1.00  1.060          O  
ATOM   8708  H   ASP A 540      14.810  -8.113  -0.406  1.00  0.850          H  
ATOM   8709  HA  ASP A 540      16.564 -10.453   0.147  1.00  0.940          H  
ATOM   8710 1HB  ASP A 540      16.292  -7.772   1.537  1.00  1.280          H  
ATOM   8711 2HB  ASP A 540      17.296  -9.082   2.126  1.00  1.280          H  
ATOM   8712  N   ARG A 541      13.701 -10.264   1.274  1.00  0.770          N  
ATOM   8713  CA  ARG A 541      12.691 -10.806   2.157  1.00  0.810          C  
ATOM   8714  C   ARG A 541      11.867 -11.740   1.309  1.00  0.830          C  
ATOM   8715  O   ARG A 541      11.150 -12.591   1.812  1.00  1.240          O  
ATOM   8716  CB  ARG A 541      11.830  -9.713   2.764  1.00  1.120          C  
ATOM   8717  CG  ARG A 541      12.579  -8.730   3.676  1.00  1.120          C  
ATOM   8718  CD  ARG A 541      13.037  -9.355   4.948  1.00  1.120          C  
ATOM   8719  NE  ARG A 541      13.743  -8.404   5.786  1.00  1.120          N  
ATOM   8720  CZ  ARG A 541      15.078  -8.154   5.748  1.00  1.120          C  
ATOM   8721  NH1 ARG A 541      15.886  -8.785   4.903  1.00  1.120          N  
ATOM   8722  NH2 ARG A 541      15.584  -7.256   6.583  1.00  1.120          N  
ATOM   8723  H   ARG A 541      13.362  -9.920   0.371  1.00  0.920          H  
ATOM   8724  HA  ARG A 541      13.162 -11.391   2.943  1.00  0.970          H  
ATOM   8725 1HB  ARG A 541      11.356  -9.161   1.968  1.00  1.340          H  
ATOM   8726 2HB  ARG A 541      11.041 -10.171   3.358  1.00  1.340          H  
ATOM   8727 1HG  ARG A 541      13.455  -8.350   3.157  1.00  1.340          H  
ATOM   8728 2HG  ARG A 541      11.925  -7.892   3.923  1.00  1.340          H  
ATOM   8729 1HD  ARG A 541      12.167  -9.711   5.504  1.00  1.340          H  
ATOM   8730 2HD  ARG A 541      13.698 -10.188   4.754  1.00  1.340          H  
ATOM   8731  HE  ARG A 541      13.191  -7.881   6.461  1.00  1.340          H  
ATOM   8732 1HH1 ARG A 541      15.537  -9.491   4.234  1.00  1.340          H  
ATOM   8733 2HH1 ARG A 541      16.873  -8.578   4.905  1.00  1.340          H  
ATOM   8734 1HH2 ARG A 541      14.976  -6.771   7.232  1.00  1.340          H  
ATOM   8735 2HH2 ARG A 541      16.572  -7.052   6.576  1.00  1.340          H  
ATOM   8736  N   LYS A 542      11.994 -11.556  -0.000  1.00  0.620          N  
ATOM   8737  CA  LYS A 542      11.286 -12.324  -1.022  1.00  0.570          C  
ATOM   8738  C   LYS A 542       9.788 -12.238  -0.871  1.00  0.510          C  
ATOM   8739  O   LYS A 542       9.086 -13.256  -0.897  1.00  0.540          O  
ATOM   8740  CB  LYS A 542      11.696 -13.802  -0.989  1.00  0.820          C  
ATOM   8741  CG  LYS A 542      13.193 -14.084  -1.125  1.00  0.820          C  
ATOM   8742  CD  LYS A 542      13.697 -13.772  -2.533  1.00  0.820          C  
ATOM   8743  CE  LYS A 542      15.161 -14.206  -2.754  1.00  0.820          C  
ATOM   8744  NZ  LYS A 542      16.108 -13.463  -1.879  1.00  0.820          N  
ATOM   8745  H   LYS A 542      12.561 -10.757  -0.294  1.00  0.740          H  
ATOM   8746  HA  LYS A 542      11.535 -11.900  -1.994  1.00  0.680          H  
ATOM   8747 1HB  LYS A 542      11.353 -14.261  -0.061  1.00  0.980          H  
ATOM   8748 2HB  LYS A 542      11.199 -14.315  -1.809  1.00  0.980          H  
ATOM   8749 1HG  LYS A 542      13.732 -13.471  -0.402  1.00  0.980          H  
ATOM   8750 2HG  LYS A 542      13.378 -15.134  -0.900  1.00  0.980          H  
ATOM   8751 1HD  LYS A 542      13.064 -14.273  -3.267  1.00  0.980          H  
ATOM   8752 2HD  LYS A 542      13.639 -12.698  -2.705  1.00  0.980          H  
ATOM   8753 1HE  LYS A 542      15.272 -15.267  -2.563  1.00  0.980          H  
ATOM   8754 2HE  LYS A 542      15.418 -14.007  -3.794  1.00  0.980          H  
ATOM   8755 1HZ  LYS A 542      17.052 -13.756  -2.083  1.00  0.980          H  
ATOM   8756 2HZ  LYS A 542      16.004 -12.450  -2.055  1.00  0.980          H  
ATOM   8757 3HZ  LYS A 542      15.904 -13.643  -0.915  1.00  0.980          H  
ATOM   8758  N   ARG A 543       9.297 -11.020  -0.664  1.00  0.510          N  
ATOM   8759  CA  ARG A 543       7.857 -10.849  -0.528  1.00  0.510          C  
ATOM   8760  C   ARG A 543       7.326  -9.439  -0.785  1.00  0.480          C  
ATOM   8761  O   ARG A 543       8.046  -8.442  -0.669  1.00  0.500          O  
ATOM   8762  CB  ARG A 543       7.438 -11.296   0.862  1.00  0.710          C  
ATOM   8763  CG  ARG A 543       8.055 -10.505   1.991  1.00  0.710          C  
ATOM   8764  CD  ARG A 543       7.724 -11.061   3.330  1.00  0.710          C  
ATOM   8765  NE  ARG A 543       6.272 -11.108   3.576  1.00  0.710          N  
ATOM   8766  CZ  ARG A 543       5.494 -12.208   3.609  1.00  0.710          C  
ATOM   8767  NH1 ARG A 543       6.005 -13.377   3.391  1.00  0.710          N  
ATOM   8768  NH2 ARG A 543       4.204 -12.093   3.867  1.00  0.710          N  
ATOM   8769  H   ARG A 543       9.959 -10.238  -0.639  1.00  0.610          H  
ATOM   8770  HA  ARG A 543       7.380 -11.512  -1.249  1.00  0.610          H  
ATOM   8771 1HB  ARG A 543       6.354 -11.208   0.943  1.00  0.860          H  
ATOM   8772 2HB  ARG A 543       7.693 -12.339   1.015  1.00  0.860          H  
ATOM   8773 1HG  ARG A 543       9.127 -10.518   1.881  1.00  0.860          H  
ATOM   8774 2HG  ARG A 543       7.709  -9.488   1.948  1.00  0.860          H  
ATOM   8775 1HD  ARG A 543       8.150 -12.053   3.435  1.00  0.860          H  
ATOM   8776 2HD  ARG A 543       8.161 -10.412   4.095  1.00  0.860          H  
ATOM   8777  HE  ARG A 543       5.815 -10.221   3.785  1.00  0.860          H  
ATOM   8778 1HH1 ARG A 543       6.987 -13.478   3.188  1.00  0.860          H  
ATOM   8779 2HH1 ARG A 543       5.420 -14.187   3.419  1.00  0.860          H  
ATOM   8780 1HH2 ARG A 543       3.806 -11.181   4.045  1.00  0.860          H  
ATOM   8781 2HH2 ARG A 543       3.617 -12.918   3.903  1.00  0.860          H  
ATOM   8782  N   MET A 544       6.010  -9.385  -1.056  1.00  0.470          N  
ATOM   8783  CA  MET A 544       5.214  -8.161  -1.299  1.00  0.440          C  
ATOM   8784  C   MET A 544       3.804  -8.323  -0.749  1.00  0.410          C  
ATOM   8785  O   MET A 544       3.276  -9.445  -0.716  1.00  0.430          O  
ATOM   8786  CB  MET A 544       5.145  -7.873  -2.808  1.00  0.630          C  
ATOM   8787  CG  MET A 544       4.221  -6.717  -3.270  1.00  0.630          C  
ATOM   8788  SD  MET A 544       4.346  -6.415  -5.055  1.00  0.630          S  
ATOM   8789  CE  MET A 544       3.009  -5.242  -5.381  1.00  0.630          C  
ATOM   8790  H   MET A 544       5.534 -10.297  -1.118  1.00  0.560          H  
ATOM   8791  HA  MET A 544       5.681  -7.315  -0.785  1.00  0.530          H  
ATOM   8792 1HB  MET A 544       6.110  -7.609  -3.142  1.00  0.750          H  
ATOM   8793 2HB  MET A 544       4.847  -8.775  -3.333  1.00  0.750          H  
ATOM   8794 1HG  MET A 544       3.178  -6.940  -3.041  1.00  0.750          H  
ATOM   8795 2HG  MET A 544       4.502  -5.801  -2.752  1.00  0.750          H  
ATOM   8796 1HE  MET A 544       3.000  -4.990  -6.441  1.00  0.750          H  
ATOM   8797 2HE  MET A 544       2.050  -5.694  -5.108  1.00  0.750          H  
ATOM   8798 3HE  MET A 544       3.165  -4.336  -4.792  1.00  0.750          H  
ATOM   8799  N   SER A 545       3.183  -7.220  -0.316  1.00  0.420          N  
ATOM   8800  CA  SER A 545       1.808  -7.329   0.155  1.00  0.420          C  
ATOM   8801  C   SER A 545       1.025  -6.034   0.119  1.00  0.420          C  
ATOM   8802  O   SER A 545       1.573  -4.932   0.209  1.00  0.520          O  
ATOM   8803  CB  SER A 545       1.787  -7.848   1.556  1.00  0.590          C  
ATOM   8804  OG  SER A 545       2.298  -6.936   2.458  1.00  0.590          O  
ATOM   8805  H   SER A 545       3.642  -6.302  -0.353  1.00  0.500          H  
ATOM   8806  HA  SER A 545       1.290  -8.041  -0.487  1.00  0.500          H  
ATOM   8807 1HB  SER A 545       0.774  -8.087   1.809  1.00  0.710          H  
ATOM   8808 2HB  SER A 545       2.368  -8.754   1.604  1.00  0.710          H  
ATOM   8809  HG  SER A 545       2.358  -7.413   3.283  1.00  0.710          H  
ATOM   8810  N   ILE A 546      -0.283  -6.167  -0.004  1.00  0.370          N  
ATOM   8811  CA  ILE A 546      -1.125  -4.987  -0.025  1.00  0.370          C  
ATOM   8812  C   ILE A 546      -2.195  -5.076   1.058  1.00  0.400          C  
ATOM   8813  O   ILE A 546      -2.824  -6.126   1.234  1.00  0.400          O  
ATOM   8814  CB  ILE A 546      -1.805  -4.822  -1.416  1.00  0.520          C  
ATOM   8815  CG1 ILE A 546      -0.745  -4.891  -2.602  1.00  0.520          C  
ATOM   8816  CG2 ILE A 546      -2.531  -3.458  -1.477  1.00  0.520          C  
ATOM   8817  CD1 ILE A 546       0.297  -3.799  -2.669  1.00  0.520          C  
ATOM   8818  H   ILE A 546      -0.674  -7.115  -0.054  1.00  0.440          H  
ATOM   8819  HA  ILE A 546      -0.520  -4.106   0.185  1.00  0.440          H  
ATOM   8820  HB  ILE A 546      -2.526  -5.627  -1.567  1.00  0.620          H  
ATOM   8821 1HG1 ILE A 546      -0.226  -5.840  -2.534  1.00  0.620          H  
ATOM   8822 2HG1 ILE A 546      -1.296  -4.872  -3.544  1.00  0.620          H  
ATOM   8823 1HG2 ILE A 546      -3.012  -3.350  -2.450  1.00  0.620          H  
ATOM   8824 2HG2 ILE A 546      -3.276  -3.380  -0.710  1.00  0.620          H  
ATOM   8825 3HG2 ILE A 546      -1.816  -2.653  -1.330  1.00  0.620          H  
ATOM   8826 1HD1 ILE A 546       0.939  -3.980  -3.522  1.00  0.620          H  
ATOM   8827 2HD1 ILE A 546      -0.173  -2.843  -2.778  1.00  0.620          H  
ATOM   8828 3HD1 ILE A 546       0.901  -3.786  -1.781  1.00  0.620          H  
ATOM   8829  N   ILE A 547      -2.403  -3.987   1.794  1.00  0.490          N  
ATOM   8830  CA  ILE A 547      -3.486  -3.988   2.767  1.00  0.540          C  
ATOM   8831  C   ILE A 547      -4.661  -3.297   2.106  1.00  0.590          C  
ATOM   8832  O   ILE A 547      -4.553  -2.141   1.675  1.00  0.620          O  
ATOM   8833  CB  ILE A 547      -3.146  -3.318   4.108  1.00  0.740          C  
ATOM   8834  CG1 ILE A 547      -1.990  -4.040   4.800  1.00  0.740          C  
ATOM   8835  CG2 ILE A 547      -4.360  -3.394   4.957  1.00  0.740          C  
ATOM   8836  CD1 ILE A 547      -1.432  -3.344   6.036  1.00  0.740          C  
ATOM   8837  H   ILE A 547      -1.839  -3.147   1.621  1.00  0.590          H  
ATOM   8838  HA  ILE A 547      -3.781  -5.015   2.980  1.00  0.650          H  
ATOM   8839  HB  ILE A 547      -2.866  -2.288   3.953  1.00  0.880          H  
ATOM   8840 1HG1 ILE A 547      -2.349  -5.014   5.105  1.00  0.880          H  
ATOM   8841 2HG1 ILE A 547      -1.177  -4.166   4.083  1.00  0.880          H  
ATOM   8842 1HG2 ILE A 547      -4.192  -2.951   5.902  1.00  0.880          H  
ATOM   8843 2HG2 ILE A 547      -5.169  -2.877   4.475  1.00  0.880          H  
ATOM   8844 3HG2 ILE A 547      -4.626  -4.441   5.097  1.00  0.880          H  
ATOM   8845 1HD1 ILE A 547      -0.631  -3.939   6.448  1.00  0.880          H  
ATOM   8846 2HD1 ILE A 547      -1.046  -2.371   5.772  1.00  0.880          H  
ATOM   8847 3HD1 ILE A 547      -2.209  -3.228   6.791  1.00  0.880          H  
ATOM   8848  N   VAL A 548      -5.764  -4.039   2.001  1.00  0.630          N  
ATOM   8849  CA  VAL A 548      -6.965  -3.628   1.292  1.00  0.730          C  
ATOM   8850  C   VAL A 548      -8.277  -3.662   2.100  1.00  0.760          C  
ATOM   8851  O   VAL A 548      -8.541  -4.628   2.822  1.00  0.800          O  
ATOM   8852  CB  VAL A 548      -7.122  -4.577   0.088  1.00  0.980          C  
ATOM   8853  CG1 VAL A 548      -8.360  -4.311  -0.670  1.00  0.980          C  
ATOM   8854  CG2 VAL A 548      -5.927  -4.458  -0.848  1.00  0.980          C  
ATOM   8855  H   VAL A 548      -5.756  -4.984   2.405  1.00  0.760          H  
ATOM   8856  HA  VAL A 548      -6.795  -2.623   0.939  1.00  0.880          H  
ATOM   8857  HB  VAL A 548      -7.176  -5.562   0.464  1.00  1.180          H  
ATOM   8858 1HG1 VAL A 548      -8.391  -5.040  -1.465  1.00  1.180          H  
ATOM   8859 2HG1 VAL A 548      -9.238  -4.429  -0.051  1.00  1.180          H  
ATOM   8860 3HG1 VAL A 548      -8.333  -3.301  -1.076  1.00  1.180          H  
ATOM   8861 1HG2 VAL A 548      -6.041  -5.154  -1.672  1.00  1.180          H  
ATOM   8862 2HG2 VAL A 548      -5.864  -3.442  -1.233  1.00  1.180          H  
ATOM   8863 3HG2 VAL A 548      -5.027  -4.708  -0.305  1.00  1.180          H  
ATOM   8864  N   ARG A 549      -9.106  -2.611   1.990  1.00  0.750          N  
ATOM   8865  CA  ARG A 549     -10.422  -2.686   2.628  1.00  0.780          C  
ATOM   8866  C   ARG A 549     -11.363  -3.299   1.593  1.00  0.780          C  
ATOM   8867  O   ARG A 549     -11.477  -2.820   0.451  1.00  0.790          O  
ATOM   8868  CB  ARG A 549     -11.003  -1.370   3.107  1.00  1.080          C  
ATOM   8869  CG  ARG A 549     -12.277  -1.553   3.955  1.00  1.080          C  
ATOM   8870  CD  ARG A 549     -12.832  -0.276   4.409  1.00  1.080          C  
ATOM   8871  NE  ARG A 549     -11.920   0.445   5.290  1.00  1.080          N  
ATOM   8872  CZ  ARG A 549     -11.789   0.282   6.637  1.00  1.080          C  
ATOM   8873  NH1 ARG A 549     -12.490  -0.576   7.350  1.00  1.080          N  
ATOM   8874  NH2 ARG A 549     -10.933   1.014   7.305  1.00  1.080          N  
ATOM   8875  H   ARG A 549      -8.821  -1.821   1.409  1.00  0.900          H  
ATOM   8876  HA  ARG A 549     -10.373  -3.352   3.485  1.00  0.940          H  
ATOM   8877 1HB  ARG A 549     -10.298  -0.818   3.668  1.00  1.300          H  
ATOM   8878 2HB  ARG A 549     -11.296  -0.777   2.268  1.00  1.300          H  
ATOM   8879 1HG  ARG A 549     -13.046  -2.063   3.371  1.00  1.300          H  
ATOM   8880 2HG  ARG A 549     -12.039  -2.158   4.832  1.00  1.300          H  
ATOM   8881 1HD  ARG A 549     -13.033   0.350   3.540  1.00  1.300          H  
ATOM   8882 2HD  ARG A 549     -13.762  -0.459   4.945  1.00  1.300          H  
ATOM   8883  HE  ARG A 549     -11.332   1.144   4.858  1.00  1.300          H  
ATOM   8884 1HH1 ARG A 549     -13.192  -1.217   6.954  1.00  1.300          H  
ATOM   8885 2HH1 ARG A 549     -12.320  -0.587   8.367  1.00  1.300          H  
ATOM   8886 1HH2 ARG A 549     -10.361   1.702   6.843  1.00  1.300          H  
ATOM   8887 2HH2 ARG A 549     -10.882   0.871   8.328  1.00  1.300          H  
ATOM   8888  N   THR A 550     -12.019  -4.372   1.986  1.00  0.790          N  
ATOM   8889  CA  THR A 550     -12.854  -5.153   1.099  1.00  0.810          C  
ATOM   8890  C   THR A 550     -14.317  -4.718   1.263  1.00  0.900          C  
ATOM   8891  O   THR A 550     -14.626  -3.945   2.173  1.00  0.930          O  
ATOM   8892  CB  THR A 550     -12.692  -6.651   1.472  1.00  1.130          C  
ATOM   8893  OG1 THR A 550     -13.332  -6.892   2.726  1.00  1.130          O  
ATOM   8894  CG2 THR A 550     -11.171  -6.971   1.623  1.00  1.130          C  
ATOM   8895  H   THR A 550     -11.912  -4.675   2.961  1.00  0.950          H  
ATOM   8896  HA  THR A 550     -12.521  -4.979   0.081  1.00  0.970          H  
ATOM   8897  HB  THR A 550     -13.089  -7.298   0.732  1.00  1.350          H  
ATOM   8898  HG1 THR A 550     -13.297  -7.842   2.922  1.00  1.350          H  
ATOM   8899 1HG2 THR A 550     -11.049  -8.016   1.899  1.00  1.350          H  
ATOM   8900 2HG2 THR A 550     -10.664  -6.783   0.680  1.00  1.350          H  
ATOM   8901 3HG2 THR A 550     -10.719  -6.349   2.398  1.00  1.350          H  
ATOM   8902  N   PRO A 551     -15.259  -5.188   0.414  1.00  0.980          N  
ATOM   8903  CA  PRO A 551     -16.696  -4.947   0.483  1.00  1.090          C  
ATOM   8904  C   PRO A 551     -17.326  -5.363   1.813  1.00  1.170          C  
ATOM   8905  O   PRO A 551     -18.456  -4.980   2.104  1.00  1.460          O  
ATOM   8906  CB  PRO A 551     -17.234  -5.776  -0.685  1.00  1.640          C  
ATOM   8907  CG  PRO A 551     -16.083  -5.835  -1.663  1.00  1.640          C  
ATOM   8908  CD  PRO A 551     -14.860  -5.898  -0.829  1.00  1.640          C  
ATOM   8909  HA  PRO A 551     -16.877  -3.878   0.300  1.00  1.310          H  
ATOM   8910 1HB  PRO A 551     -17.544  -6.770  -0.328  1.00  1.960          H  
ATOM   8911 2HB  PRO A 551     -18.132  -5.292  -1.103  1.00  1.960          H  
ATOM   8912 1HG  PRO A 551     -16.171  -6.721  -2.309  1.00  1.960          H  
ATOM   8913 2HG  PRO A 551     -16.087  -4.950  -2.323  1.00  1.960          H  
ATOM   8914 1HD  PRO A 551     -14.632  -6.946  -0.671  1.00  1.960          H  
ATOM   8915 2HD  PRO A 551     -14.077  -5.351  -1.374  1.00  1.960          H  
ATOM   8916  N   GLU A 552     -16.619  -6.168   2.615  1.00  1.260          N  
ATOM   8917  CA  GLU A 552     -17.139  -6.604   3.901  1.00  1.390          C  
ATOM   8918  C   GLU A 552     -16.998  -5.471   4.924  1.00  1.260          C  
ATOM   8919  O   GLU A 552     -17.517  -5.552   6.037  1.00  1.340          O  
ATOM   8920  CB  GLU A 552     -16.339  -7.803   4.417  1.00  1.890          C  
ATOM   8921  CG  GLU A 552     -16.418  -9.080   3.593  1.00  1.890          C  
ATOM   8922  CD  GLU A 552     -15.508 -10.186   4.150  1.00  1.890          C  
ATOM   8923  OE1 GLU A 552     -14.931  -9.996   5.208  1.00  1.890          O  
ATOM   8924  OE2 GLU A 552     -15.370 -11.202   3.504  1.00  1.890          O  
ATOM   8925  H   GLU A 552     -15.678  -6.473   2.370  1.00  1.510          H  
ATOM   8926  HA  GLU A 552     -18.193  -6.862   3.795  1.00  1.670          H  
ATOM   8927 1HB  GLU A 552     -15.291  -7.523   4.499  1.00  2.270          H  
ATOM   8928 2HB  GLU A 552     -16.690  -8.047   5.414  1.00  2.270          H  
ATOM   8929 1HG  GLU A 552     -17.449  -9.432   3.589  1.00  2.270          H  
ATOM   8930 2HG  GLU A 552     -16.133  -8.856   2.566  1.00  2.270          H  
ATOM   8931  N   GLY A 553     -16.227  -4.437   4.554  1.00  1.130          N  
ATOM   8932  CA  GLY A 553     -15.898  -3.300   5.400  1.00  1.120          C  
ATOM   8933  C   GLY A 553     -14.678  -3.608   6.255  1.00  0.980          C  
ATOM   8934  O   GLY A 553     -14.214  -2.765   7.025  1.00  1.010          O  
ATOM   8935  H   GLY A 553     -15.843  -4.417   3.607  1.00  1.360          H  
ATOM   8936 1HA  GLY A 553     -15.697  -2.434   4.770  1.00  1.340          H  
ATOM   8937 2HA  GLY A 553     -16.747  -3.057   6.036  1.00  1.340          H  
ATOM   8938  N   ASN A 554     -14.172  -4.819   6.101  1.00  0.890          N  
ATOM   8939  CA  ASN A 554     -13.036  -5.341   6.828  1.00  0.820          C  
ATOM   8940  C   ASN A 554     -11.732  -5.069   6.119  1.00  0.770          C  
ATOM   8941  O   ASN A 554     -11.684  -4.884   4.899  1.00  0.790          O  
ATOM   8942  CB  ASN A 554     -13.200  -6.831   7.052  1.00  1.180          C  
ATOM   8943  CG  ASN A 554     -14.332  -7.144   7.980  1.00  1.180          C  
ATOM   8944  OD1 ASN A 554     -14.497  -6.488   9.018  1.00  1.180          O  
ATOM   8945  ND2 ASN A 554     -15.120  -8.131   7.642  1.00  1.180          N  
ATOM   8946  H   ASN A 554     -14.636  -5.415   5.431  1.00  1.070          H  
ATOM   8947  HA  ASN A 554     -12.984  -4.842   7.798  1.00  0.980          H  
ATOM   8948 1HB  ASN A 554     -13.376  -7.330   6.094  1.00  1.410          H  
ATOM   8949 2HB  ASN A 554     -12.276  -7.240   7.467  1.00  1.410          H  
ATOM   8950 1HD2 ASN A 554     -15.891  -8.376   8.229  1.00  1.410          H  
ATOM   8951 2HD2 ASN A 554     -14.970  -8.660   6.772  1.00  1.410          H  
ATOM   8952  N   ILE A 555     -10.657  -5.084   6.885  1.00  0.740          N  
ATOM   8953  CA  ILE A 555      -9.337  -4.910   6.320  1.00  0.720          C  
ATOM   8954  C   ILE A 555      -8.710  -6.272   6.138  1.00  0.660          C  
ATOM   8955  O   ILE A 555      -8.724  -7.094   7.053  1.00  0.660          O  
ATOM   8956  CB  ILE A 555      -8.407  -4.073   7.227  1.00  1.020          C  
ATOM   8957  CG1 ILE A 555      -8.918  -2.668   7.429  1.00  1.020          C  
ATOM   8958  CG2 ILE A 555      -7.031  -4.016   6.646  1.00  1.020          C  
ATOM   8959  CD1 ILE A 555      -9.594  -2.498   8.738  1.00  1.020          C  
ATOM   8960  H   ILE A 555     -10.757  -5.236   7.885  1.00  0.890          H  
ATOM   8961  HA  ILE A 555      -9.415  -4.435   5.345  1.00  0.860          H  
ATOM   8962  HB  ILE A 555      -8.370  -4.535   8.210  1.00  1.220          H  
ATOM   8963 1HG1 ILE A 555      -8.084  -1.974   7.384  1.00  1.220          H  
ATOM   8964 2HG1 ILE A 555      -9.628  -2.416   6.636  1.00  1.220          H  
ATOM   8965 1HG2 ILE A 555      -6.386  -3.439   7.296  1.00  1.220          H  
ATOM   8966 2HG2 ILE A 555      -6.612  -5.005   6.535  1.00  1.220          H  
ATOM   8967 3HG2 ILE A 555      -7.096  -3.545   5.675  1.00  1.220          H  
ATOM   8968 1HD1 ILE A 555      -9.931  -1.468   8.842  1.00  1.220          H  
ATOM   8969 2HD1 ILE A 555     -10.452  -3.160   8.815  1.00  1.220          H  
ATOM   8970 3HD1 ILE A 555      -8.891  -2.734   9.533  1.00  1.220          H  
ATOM   8971  N   LYS A 556      -8.197  -6.538   4.953  1.00  0.630          N  
ATOM   8972  CA  LYS A 556      -7.543  -7.807   4.745  1.00  0.580          C  
ATOM   8973  C   LYS A 556      -6.203  -7.618   4.048  1.00  0.550          C  
ATOM   8974  O   LYS A 556      -6.067  -6.834   3.104  1.00  0.560          O  
ATOM   8975  CB  LYS A 556      -8.473  -8.745   3.976  1.00  0.830          C  
ATOM   8976  CG  LYS A 556      -7.953 -10.167   3.766  1.00  0.830          C  
ATOM   8977  CD  LYS A 556      -8.952 -10.995   2.966  1.00  0.830          C  
ATOM   8978  CE  LYS A 556     -10.129 -11.520   3.783  1.00  0.830          C  
ATOM   8979  NZ  LYS A 556     -11.086 -12.256   2.912  1.00  0.830          N  
ATOM   8980  H   LYS A 556      -8.268  -5.847   4.200  1.00  0.760          H  
ATOM   8981  HA  LYS A 556      -7.337  -8.258   5.715  1.00  0.700          H  
ATOM   8982 1HB  LYS A 556      -9.417  -8.796   4.509  1.00  1.000          H  
ATOM   8983 2HB  LYS A 556      -8.677  -8.315   2.998  1.00  1.000          H  
ATOM   8984 1HG  LYS A 556      -7.011 -10.141   3.212  1.00  1.000          H  
ATOM   8985 2HG  LYS A 556      -7.774 -10.643   4.731  1.00  1.000          H  
ATOM   8986 1HD  LYS A 556      -9.355 -10.391   2.181  1.00  1.000          H  
ATOM   8987 2HD  LYS A 556      -8.437 -11.836   2.526  1.00  1.000          H  
ATOM   8988 1HE  LYS A 556      -9.749 -12.205   4.540  1.00  1.000          H  
ATOM   8989 2HE  LYS A 556     -10.656 -10.706   4.273  1.00  1.000          H  
ATOM   8990 1HZ  LYS A 556     -11.855 -12.627   3.457  1.00  1.000          H  
ATOM   8991 2HZ  LYS A 556     -11.451 -11.636   2.207  1.00  1.000          H  
ATOM   8992 3HZ  LYS A 556     -10.583 -13.027   2.452  1.00  1.000          H  
ATOM   8993  N   LEU A 557      -5.217  -8.344   4.542  1.00  0.520          N  
ATOM   8994  CA  LEU A 557      -3.890  -8.355   3.969  1.00  0.500          C  
ATOM   8995  C   LEU A 557      -3.790  -9.420   2.918  1.00  0.470          C  
ATOM   8996  O   LEU A 557      -4.084 -10.584   3.168  1.00  0.480          O  
ATOM   8997  CB  LEU A 557      -2.850  -8.626   5.062  1.00  0.710          C  
ATOM   8998  CG  LEU A 557      -1.364  -8.769   4.658  1.00  0.710          C  
ATOM   8999  CD1 LEU A 557      -0.857  -7.457   4.111  1.00  0.710          C  
ATOM   9000  CD2 LEU A 557      -0.556  -9.180   5.909  1.00  0.710          C  
ATOM   9001  H   LEU A 557      -5.419  -8.920   5.360  1.00  0.620          H  
ATOM   9002  HA  LEU A 557      -3.703  -7.391   3.504  1.00  0.600          H  
ATOM   9003 1HB  LEU A 557      -2.882  -7.799   5.727  1.00  0.850          H  
ATOM   9004 2HB  LEU A 557      -3.145  -9.513   5.601  1.00  0.850          H  
ATOM   9005  HG  LEU A 557      -1.245  -9.538   3.880  1.00  0.850          H  
ATOM   9006 1HD1 LEU A 557       0.179  -7.555   3.869  1.00  0.850          H  
ATOM   9007 2HD1 LEU A 557      -1.416  -7.166   3.218  1.00  0.850          H  
ATOM   9008 3HD1 LEU A 557      -0.966  -6.713   4.862  1.00  0.850          H  
ATOM   9009 1HD2 LEU A 557       0.498  -9.286   5.655  1.00  0.850          H  
ATOM   9010 2HD2 LEU A 557      -0.663  -8.414   6.683  1.00  0.850          H  
ATOM   9011 3HD2 LEU A 557      -0.931 -10.133   6.290  1.00  0.850          H  
ATOM   9012  N   TYR A 558      -3.348  -9.029   1.743  1.00  0.450          N  
ATOM   9013  CA  TYR A 558      -3.135  -9.964   0.658  1.00  0.470          C  
ATOM   9014  C   TYR A 558      -1.635 -10.064   0.437  1.00  0.450          C  
ATOM   9015  O   TYR A 558      -0.974  -9.035   0.255  1.00  0.470          O  
ATOM   9016  CB  TYR A 558      -3.867  -9.458  -0.581  1.00  0.650          C  
ATOM   9017  CG  TYR A 558      -5.375  -9.470  -0.435  1.00  0.650          C  
ATOM   9018  CD1 TYR A 558      -6.057  -8.329  -0.013  1.00  0.650          C  
ATOM   9019  CD2 TYR A 558      -6.081 -10.623  -0.710  1.00  0.650          C  
ATOM   9020  CE1 TYR A 558      -7.434  -8.358   0.100  1.00  0.650          C  
ATOM   9021  CE2 TYR A 558      -7.444 -10.631  -0.584  1.00  0.650          C  
ATOM   9022  CZ  TYR A 558      -8.114  -9.497  -0.192  1.00  0.650          C  
ATOM   9023  OH  TYR A 558      -9.487  -9.496  -0.099  1.00  0.650          O  
ATOM   9024  H   TYR A 558      -3.163  -8.033   1.592  1.00  0.540          H  
ATOM   9025  HA  TYR A 558      -3.508 -10.953   0.939  1.00  0.560          H  
ATOM   9026 1HB  TYR A 558      -3.562  -8.424  -0.773  1.00  0.780          H  
ATOM   9027 2HB  TYR A 558      -3.596 -10.023  -1.439  1.00  0.780          H  
ATOM   9028  HD1 TYR A 558      -5.505  -7.417   0.220  1.00  0.780          H  
ATOM   9029  HD2 TYR A 558      -5.561 -11.520  -1.028  1.00  0.780          H  
ATOM   9030  HE1 TYR A 558      -7.987  -7.489   0.420  1.00  0.780          H  
ATOM   9031  HE2 TYR A 558      -8.000 -11.538  -0.806  1.00  0.780          H  
ATOM   9032  HH  TYR A 558      -9.783  -8.626   0.188  1.00  0.780          H  
ATOM   9033  N   CYS A 559      -1.066 -11.271   0.413  1.00  0.440          N  
ATOM   9034  CA  CYS A 559       0.380 -11.336   0.268  1.00  0.450          C  
ATOM   9035  C   CYS A 559       0.904 -12.534  -0.505  1.00  0.410          C  
ATOM   9036  O   CYS A 559       0.248 -13.580  -0.624  1.00  0.420          O  
ATOM   9037  CB  CYS A 559       1.028 -11.276   1.662  1.00  0.630          C  
ATOM   9038  SG  CYS A 559       0.458 -12.517   2.878  1.00  0.630          S  
ATOM   9039  H   CYS A 559      -1.592 -12.134   0.555  1.00  0.530          H  
ATOM   9040  HA  CYS A 559       0.695 -10.442  -0.276  1.00  0.540          H  
ATOM   9041 1HB  CYS A 559       2.111 -11.368   1.558  1.00  0.750          H  
ATOM   9042 2HB  CYS A 559       0.828 -10.319   2.098  1.00  0.750          H  
ATOM   9043  N   LYS A 560       2.126 -12.370  -1.005  1.00  0.410          N  
ATOM   9044  CA  LYS A 560       2.821 -13.392  -1.770  1.00  0.470          C  
ATOM   9045  C   LYS A 560       4.322 -13.374  -1.506  1.00  0.450          C  
ATOM   9046  O   LYS A 560       4.924 -12.305  -1.327  1.00  0.510          O  
ATOM   9047  CB  LYS A 560       2.517 -13.149  -3.249  1.00  0.630          C  
ATOM   9048  CG  LYS A 560       3.023 -11.792  -3.770  1.00  0.630          C  
ATOM   9049  CD  LYS A 560       2.532 -11.494  -5.181  1.00  0.630          C  
ATOM   9050  CE  LYS A 560       3.118 -10.173  -5.711  1.00  0.630          C  
ATOM   9051  NZ  LYS A 560       2.515  -9.796  -7.011  1.00  0.630          N  
ATOM   9052  H   LYS A 560       2.583 -11.458  -0.860  1.00  0.490          H  
ATOM   9053  HA  LYS A 560       2.441 -14.372  -1.475  1.00  0.560          H  
ATOM   9054 1HB  LYS A 560       3.011 -13.909  -3.832  1.00  0.760          H  
ATOM   9055 2HB  LYS A 560       1.444 -13.227  -3.428  1.00  0.760          H  
ATOM   9056 1HG  LYS A 560       2.682 -10.993  -3.102  1.00  0.760          H  
ATOM   9057 2HG  LYS A 560       4.111 -11.789  -3.775  1.00  0.760          H  
ATOM   9058 1HD  LYS A 560       2.819 -12.304  -5.851  1.00  0.760          H  
ATOM   9059 2HD  LYS A 560       1.442 -11.413  -5.177  1.00  0.760          H  
ATOM   9060 1HE  LYS A 560       2.933  -9.377  -4.991  1.00  0.760          H  
ATOM   9061 2HE  LYS A 560       4.194 -10.290  -5.843  1.00  0.760          H  
ATOM   9062 1HZ  LYS A 560       2.892  -8.931  -7.359  1.00  0.760          H  
ATOM   9063 2HZ  LYS A 560       2.675 -10.520  -7.694  1.00  0.760          H  
ATOM   9064 3HZ  LYS A 560       1.503  -9.663  -6.846  1.00  0.760          H  
ATOM   9065  N   GLY A 561       4.948 -14.546  -1.544  1.00  0.420          N  
ATOM   9066  CA  GLY A 561       6.391 -14.592  -1.336  1.00  0.450          C  
ATOM   9067  C   GLY A 561       6.979 -15.993  -1.305  1.00  0.440          C  
ATOM   9068  O   GLY A 561       6.310 -16.999  -1.570  1.00  0.410          O  
ATOM   9069  H   GLY A 561       4.402 -15.404  -1.693  1.00  0.500          H  
ATOM   9070 1HA  GLY A 561       6.884 -14.012  -2.114  1.00  0.540          H  
ATOM   9071 2HA  GLY A 561       6.628 -14.097  -0.395  1.00  0.540          H  
ATOM   9072  N   ALA A 562       8.275 -16.061  -1.052  1.00  0.480          N  
ATOM   9073  CA  ALA A 562       8.943 -17.351  -1.009  1.00  0.510          C  
ATOM   9074  C   ALA A 562       8.350 -18.202   0.104  1.00  0.530          C  
ATOM   9075  O   ALA A 562       7.988 -17.697   1.171  1.00  0.550          O  
ATOM   9076  CB  ALA A 562      10.440 -17.188  -0.801  1.00  0.700          C  
ATOM   9077  H   ALA A 562       8.778 -15.179  -0.888  1.00  0.580          H  
ATOM   9078  HA  ALA A 562       8.769 -17.861  -1.954  1.00  0.610          H  
ATOM   9079 1HB  ALA A 562      10.907 -18.173  -0.790  1.00  0.840          H  
ATOM   9080 2HB  ALA A 562      10.856 -16.607  -1.607  1.00  0.840          H  
ATOM   9081 3HB  ALA A 562      10.639 -16.694   0.137  1.00  0.840          H  
ATOM   9082  N   ASP A 563       8.277 -19.505  -0.111  1.00  0.580          N  
ATOM   9083  CA  ASP A 563       7.806 -20.405   0.921  1.00  0.670          C  
ATOM   9084  C   ASP A 563       8.758 -20.402   2.101  1.00  0.710          C  
ATOM   9085  O   ASP A 563       8.357 -20.426   3.272  1.00  0.830          O  
ATOM   9086  CB  ASP A 563       7.611 -21.752   0.283  1.00  0.900          C  
ATOM   9087  CG  ASP A 563       8.810 -22.199  -0.498  1.00  0.900          C  
ATOM   9088  OD1 ASP A 563       9.691 -21.363  -0.732  1.00  0.900          O  
ATOM   9089  OD2 ASP A 563       8.859 -23.351  -0.904  1.00  0.900          O  
ATOM   9090  H   ASP A 563       8.612 -19.913  -0.986  1.00  0.700          H  
ATOM   9091  HA  ASP A 563       6.833 -20.051   1.257  1.00  0.800          H  
ATOM   9092 1HB  ASP A 563       7.371 -22.506   1.034  1.00  1.080          H  
ATOM   9093 2HB  ASP A 563       6.783 -21.666  -0.387  1.00  1.080          H  
ATOM   9094  N   THR A 564      10.010 -20.131   1.784  1.00  0.690          N  
ATOM   9095  CA  THR A 564      11.086 -20.030   2.761  1.00  0.850          C  
ATOM   9096  C   THR A 564      10.874 -18.874   3.750  1.00  0.880          C  
ATOM   9097  O   THR A 564      11.583 -18.796   4.758  1.00  1.210          O  
ATOM   9098  CB  THR A 564      12.453 -19.811   2.082  1.00  1.130          C  
ATOM   9099  OG1 THR A 564      12.431 -18.576   1.353  1.00  1.130          O  
ATOM   9100  CG2 THR A 564      12.736 -20.939   1.134  1.00  1.130          C  
ATOM   9101  H   THR A 564      10.206 -20.195   0.778  1.00  0.830          H  
ATOM   9102  HA  THR A 564      11.123 -20.961   3.328  1.00  1.020          H  
ATOM   9103  HB  THR A 564      13.231 -19.766   2.842  1.00  1.350          H  
ATOM   9104  HG1 THR A 564      13.322 -18.350   1.061  1.00  1.350          H  
ATOM   9105 1HG2 THR A 564      13.701 -20.777   0.663  1.00  1.350          H  
ATOM   9106 2HG2 THR A 564      12.752 -21.880   1.681  1.00  1.350          H  
ATOM   9107 3HG2 THR A 564      11.967 -20.985   0.368  1.00  1.350          H  
ATOM   9108  N   VAL A 565       9.934 -17.961   3.469  1.00  0.650          N  
ATOM   9109  CA  VAL A 565       9.634 -16.884   4.396  1.00  0.660          C  
ATOM   9110  C   VAL A 565       8.196 -17.026   4.931  1.00  0.660          C  
ATOM   9111  O   VAL A 565       7.954 -16.839   6.126  1.00  0.770          O  
ATOM   9112  CB  VAL A 565       9.934 -15.482   3.793  1.00  0.920          C  
ATOM   9113  CG1 VAL A 565      11.421 -15.436   3.470  1.00  0.920          C  
ATOM   9114  CG2 VAL A 565       9.103 -15.167   2.543  1.00  0.920          C  
ATOM   9115  H   VAL A 565       9.378 -18.067   2.624  1.00  0.780          H  
ATOM   9116  HA  VAL A 565      10.303 -16.987   5.249  1.00  0.790          H  
ATOM   9117  HB  VAL A 565       9.731 -14.731   4.541  1.00  1.100          H  
ATOM   9118 1HG1 VAL A 565      11.697 -14.472   3.096  1.00  1.100          H  
ATOM   9119 2HG1 VAL A 565      11.989 -15.642   4.376  1.00  1.100          H  
ATOM   9120 3HG1 VAL A 565      11.655 -16.190   2.720  1.00  1.100          H  
ATOM   9121 1HG2 VAL A 565       9.363 -14.182   2.170  1.00  1.100          H  
ATOM   9122 2HG2 VAL A 565       9.324 -15.883   1.795  1.00  1.100          H  
ATOM   9123 3HG2 VAL A 565       8.055 -15.188   2.762  1.00  1.100          H  
ATOM   9124  N   ILE A 566       7.232 -17.369   4.067  1.00  0.600          N  
ATOM   9125  CA  ILE A 566       5.843 -17.480   4.513  1.00  0.600          C  
ATOM   9126  C   ILE A 566       5.609 -18.561   5.544  1.00  0.620          C  
ATOM   9127  O   ILE A 566       4.929 -18.315   6.535  1.00  0.640          O  
ATOM   9128  CB  ILE A 566       4.846 -17.644   3.345  1.00  0.840          C  
ATOM   9129  CG1 ILE A 566       4.787 -16.326   2.590  1.00  0.840          C  
ATOM   9130  CG2 ILE A 566       3.438 -18.080   3.870  1.00  0.840          C  
ATOM   9131  CD1 ILE A 566       4.102 -16.333   1.282  1.00  0.840          C  
ATOM   9132  H   ILE A 566       7.466 -17.541   3.085  1.00  0.720          H  
ATOM   9133  HA  ILE A 566       5.588 -16.536   4.988  1.00  0.720          H  
ATOM   9134  HB  ILE A 566       5.225 -18.399   2.650  1.00  1.010          H  
ATOM   9135 1HG1 ILE A 566       4.259 -15.623   3.219  1.00  1.010          H  
ATOM   9136 2HG1 ILE A 566       5.798 -15.979   2.420  1.00  1.010          H  
ATOM   9137 1HG2 ILE A 566       2.747 -18.187   3.049  1.00  1.010          H  
ATOM   9138 2HG2 ILE A 566       3.500 -19.038   4.383  1.00  1.010          H  
ATOM   9139 3HG2 ILE A 566       3.055 -17.326   4.559  1.00  1.010          H  
ATOM   9140 1HD1 ILE A 566       4.119 -15.333   0.880  1.00  1.010          H  
ATOM   9141 2HD1 ILE A 566       4.619 -16.987   0.613  1.00  1.010          H  
ATOM   9142 3HD1 ILE A 566       3.068 -16.653   1.375  1.00  1.010          H  
ATOM   9143  N   TYR A 567       6.180 -19.741   5.360  1.00  0.620          N  
ATOM   9144  CA  TYR A 567       5.931 -20.856   6.268  1.00  0.640          C  
ATOM   9145  C   TYR A 567       6.432 -20.623   7.696  1.00  0.680          C  
ATOM   9146  O   TYR A 567       6.029 -21.324   8.630  1.00  0.790          O  
ATOM   9147  CB  TYR A 567       6.481 -22.128   5.648  1.00  0.890          C  
ATOM   9148  CG  TYR A 567       5.551 -22.660   4.571  1.00  0.890          C  
ATOM   9149  CD1 TYR A 567       5.564 -22.134   3.321  1.00  0.890          C  
ATOM   9150  CD2 TYR A 567       4.709 -23.693   4.845  1.00  0.890          C  
ATOM   9151  CE1 TYR A 567       4.750 -22.624   2.368  1.00  0.890          C  
ATOM   9152  CE2 TYR A 567       3.880 -24.184   3.885  1.00  0.890          C  
ATOM   9153  CZ  TYR A 567       3.910 -23.645   2.655  1.00  0.890          C  
ATOM   9154  OH  TYR A 567       3.114 -24.125   1.711  1.00  0.890          O  
ATOM   9155  H   TYR A 567       6.793 -19.899   4.551  1.00  0.740          H  
ATOM   9156  HA  TYR A 567       4.859 -20.988   6.324  1.00  0.770          H  
ATOM   9157 1HB  TYR A 567       7.458 -21.932   5.199  1.00  1.070          H  
ATOM   9158 2HB  TYR A 567       6.610 -22.890   6.408  1.00  1.070          H  
ATOM   9159  HD1 TYR A 567       6.215 -21.333   3.085  1.00  1.070          H  
ATOM   9160  HD2 TYR A 567       4.706 -24.119   5.811  1.00  1.070          H  
ATOM   9161  HE1 TYR A 567       4.777 -22.202   1.381  1.00  1.070          H  
ATOM   9162  HE2 TYR A 567       3.208 -25.012   4.104  1.00  1.070          H  
ATOM   9163  HH  TYR A 567       2.578 -24.814   2.091  1.00  1.070          H  
ATOM   9164  N   GLU A 568       7.336 -19.661   7.862  1.00  0.700          N  
ATOM   9165  CA  GLU A 568       7.908 -19.312   9.156  1.00  0.740          C  
ATOM   9166  C   GLU A 568       7.122 -18.190   9.856  1.00  0.780          C  
ATOM   9167  O   GLU A 568       7.436 -17.817  10.988  1.00  1.000          O  
ATOM   9168  CB  GLU A 568       9.360 -18.861   8.968  1.00  1.020          C  
ATOM   9169  CG  GLU A 568      10.292 -19.922   8.381  1.00  1.020          C  
ATOM   9170  CD  GLU A 568      10.468 -21.115   9.284  1.00  1.020          C  
ATOM   9171  OE1 GLU A 568      10.561 -20.924  10.472  1.00  1.020          O  
ATOM   9172  OE2 GLU A 568      10.506 -22.216   8.787  1.00  1.020          O  
ATOM   9173  H   GLU A 568       7.623 -19.132   7.046  1.00  0.840          H  
ATOM   9174  HA  GLU A 568       7.891 -20.196   9.794  1.00  0.890          H  
ATOM   9175 1HB  GLU A 568       9.380 -17.998   8.297  1.00  1.220          H  
ATOM   9176 2HB  GLU A 568       9.770 -18.542   9.923  1.00  1.220          H  
ATOM   9177 1HG  GLU A 568       9.889 -20.258   7.423  1.00  1.220          H  
ATOM   9178 2HG  GLU A 568      11.264 -19.467   8.189  1.00  1.220          H  
ATOM   9179  N   ARG A 569       6.115 -17.635   9.165  1.00  0.690          N  
ATOM   9180  CA  ARG A 569       5.302 -16.520   9.652  1.00  0.720          C  
ATOM   9181  C   ARG A 569       3.833 -16.898   9.852  1.00  0.720          C  
ATOM   9182  O   ARG A 569       2.983 -16.042  10.127  1.00  0.920          O  
ATOM   9183  CB  ARG A 569       5.434 -15.370   8.669  1.00  1.000          C  
ATOM   9184  CG  ARG A 569       6.799 -14.704   8.673  1.00  1.000          C  
ATOM   9185  CD  ARG A 569       7.064 -13.898   7.437  1.00  1.000          C  
ATOM   9186  NE  ARG A 569       8.319 -13.132   7.548  1.00  1.000          N  
ATOM   9187  CZ  ARG A 569       9.578 -13.631   7.467  1.00  1.000          C  
ATOM   9188  NH1 ARG A 569       9.792 -14.922   7.287  1.00  1.000          N  
ATOM   9189  NH2 ARG A 569      10.610 -12.808   7.580  1.00  1.000          N  
ATOM   9190  H   ARG A 569       5.888 -17.997   8.235  1.00  0.830          H  
ATOM   9191  HA  ARG A 569       5.705 -16.198  10.612  1.00  0.860          H  
ATOM   9192 1HB  ARG A 569       5.285 -15.755   7.663  1.00  1.200          H  
ATOM   9193 2HB  ARG A 569       4.676 -14.622   8.857  1.00  1.200          H  
ATOM   9194 1HG  ARG A 569       6.853 -14.027   9.525  1.00  1.200          H  
ATOM   9195 2HG  ARG A 569       7.562 -15.466   8.772  1.00  1.200          H  
ATOM   9196 1HD  ARG A 569       7.123 -14.538   6.566  1.00  1.200          H  
ATOM   9197 2HD  ARG A 569       6.245 -13.195   7.296  1.00  1.200          H  
ATOM   9198  HE  ARG A 569       8.221 -12.113   7.671  1.00  1.200          H  
ATOM   9199 1HH1 ARG A 569       9.004 -15.577   7.178  1.00  1.200          H  
ATOM   9200 2HH1 ARG A 569      10.731 -15.286   7.228  1.00  1.200          H  
ATOM   9201 1HH2 ARG A 569      10.455 -11.814   7.725  1.00  1.200          H  
ATOM   9202 2HH2 ARG A 569      11.550 -13.166   7.527  1.00  1.200          H  
ATOM   9203  N   LEU A 570       3.547 -18.178   9.708  1.00  0.780          N  
ATOM   9204  CA  LEU A 570       2.189 -18.669   9.819  1.00  0.780          C  
ATOM   9205  C   LEU A 570       1.786 -18.874  11.251  1.00  0.900          C  
ATOM   9206  O   LEU A 570       2.604 -19.238  12.100  1.00  1.240          O  
ATOM   9207  CB  LEU A 570       2.043 -20.024   9.116  1.00  1.090          C  
ATOM   9208  CG  LEU A 570       2.317 -20.084   7.623  1.00  1.090          C  
ATOM   9209  CD1 LEU A 570       2.219 -21.545   7.175  1.00  1.090          C  
ATOM   9210  CD2 LEU A 570       1.348 -19.186   6.873  1.00  1.090          C  
ATOM   9211  H   LEU A 570       4.307 -18.817   9.514  1.00  0.940          H  
ATOM   9212  HA  LEU A 570       1.513 -17.941   9.389  1.00  0.940          H  
ATOM   9213 1HB  LEU A 570       2.720 -20.722   9.602  1.00  1.310          H  
ATOM   9214 2HB  LEU A 570       1.024 -20.378   9.283  1.00  1.310          H  
ATOM   9215  HG  LEU A 570       3.305 -19.756   7.430  1.00  1.310          H  
ATOM   9216 1HD1 LEU A 570       2.439 -21.617   6.120  1.00  1.310          H  
ATOM   9217 2HD1 LEU A 570       2.944 -22.135   7.729  1.00  1.310          H  
ATOM   9218 3HD1 LEU A 570       1.223 -21.928   7.371  1.00  1.310          H  
ATOM   9219 1HD2 LEU A 570       1.543 -19.244   5.808  1.00  1.310          H  
ATOM   9220 2HD2 LEU A 570       0.340 -19.501   7.080  1.00  1.310          H  
ATOM   9221 3HD2 LEU A 570       1.468 -18.180   7.186  1.00  1.310          H  
ATOM   9222  N   HIS A 571       0.505 -18.699  11.521  1.00  1.060          N  
ATOM   9223  CA  HIS A 571       0.005 -19.054  12.833  1.00  1.260          C  
ATOM   9224  C   HIS A 571       0.220 -20.559  12.984  1.00  1.210          C  
ATOM   9225  O   HIS A 571      -0.152 -21.341  12.085  1.00  1.490          O  
ATOM   9226  CB  HIS A 571      -1.473 -18.701  12.979  1.00  1.680          C  
ATOM   9227  CG  HIS A 571      -1.992 -18.889  14.359  1.00  1.680          C  
ATOM   9228  ND1 HIS A 571      -2.256 -20.129  14.884  1.00  1.680          N  
ATOM   9229  CD2 HIS A 571      -2.292 -17.999  15.326  1.00  1.680          C  
ATOM   9230  CE1 HIS A 571      -2.697 -20.001  16.118  1.00  1.680          C  
ATOM   9231  NE2 HIS A 571      -2.730 -18.715  16.414  1.00  1.680          N  
ATOM   9232  H   HIS A 571      -0.115 -18.328  10.793  1.00  1.270          H  
ATOM   9233  HA  HIS A 571       0.567 -18.538  13.608  1.00  1.510          H  
ATOM   9234 1HB  HIS A 571      -1.629 -17.657  12.687  1.00  2.020          H  
ATOM   9235 2HB  HIS A 571      -2.061 -19.321  12.304  1.00  2.020          H  
ATOM   9236  HD2 HIS A 571      -2.201 -16.909  15.254  1.00  2.020          H  
ATOM   9237  HE1 HIS A 571      -2.986 -20.820  16.779  1.00  2.020          H  
ATOM   9238  HE2 HIS A 571      -3.027 -18.311  17.293  1.00  2.020          H  
ATOM   9239  N   ARG A 572       0.762 -20.985  14.126  1.00  1.770          N  
ATOM   9240  CA  ARG A 572       1.092 -22.394  14.320  1.00  2.300          C  
ATOM   9241  C   ARG A 572      -0.089 -23.279  14.691  1.00  1.880          C  
ATOM   9242  O   ARG A 572      -0.159 -23.860  15.773  1.00  2.350          O  
ATOM   9243  CB  ARG A 572       2.200 -22.524  15.348  1.00  3.010          C  
ATOM   9244  CG  ARG A 572       3.514 -21.906  14.882  1.00  3.010          C  
ATOM   9245  CD  ARG A 572       4.598 -22.031  15.873  1.00  3.010          C  
ATOM   9246  NE  ARG A 572       5.832 -21.418  15.376  1.00  3.010          N  
ATOM   9247  CZ  ARG A 572       7.026 -21.431  16.011  1.00  3.010          C  
ATOM   9248  NH1 ARG A 572       7.158 -22.027  17.180  1.00  3.010          N  
ATOM   9249  NH2 ARG A 572       8.071 -20.838  15.449  1.00  3.010          N  
ATOM   9250  H   ARG A 572       0.988 -20.309  14.840  1.00  2.120          H  
ATOM   9251  HA  ARG A 572       1.493 -22.764  13.377  1.00  2.760          H  
ATOM   9252 1HB  ARG A 572       1.900 -22.038  16.275  1.00  3.610          H  
ATOM   9253 2HB  ARG A 572       2.379 -23.577  15.564  1.00  3.610          H  
ATOM   9254 1HG  ARG A 572       3.835 -22.405  13.968  1.00  3.610          H  
ATOM   9255 2HG  ARG A 572       3.364 -20.846  14.671  1.00  3.610          H  
ATOM   9256 1HD  ARG A 572       4.306 -21.528  16.794  1.00  3.610          H  
ATOM   9257 2HD  ARG A 572       4.788 -23.086  16.069  1.00  3.610          H  
ATOM   9258  HE  ARG A 572       5.783 -20.942  14.479  1.00  3.610          H  
ATOM   9259 1HH1 ARG A 572       6.368 -22.479  17.612  1.00  3.610          H  
ATOM   9260 2HH1 ARG A 572       8.054 -22.032  17.646  1.00  3.610          H  
ATOM   9261 1HH2 ARG A 572       7.974 -20.381  14.549  1.00  3.610          H  
ATOM   9262 2HH2 ARG A 572       8.967 -20.842  15.913  1.00  3.610          H  
ATOM   9263  N   MET A 573      -1.011 -23.346  13.743  1.00  1.820          N  
ATOM   9264  CA  MET A 573      -2.200 -24.156  13.748  1.00  2.160          C  
ATOM   9265  C   MET A 573      -1.894 -25.123  12.655  1.00  1.720          C  
ATOM   9266  O   MET A 573      -2.353 -26.263  12.626  1.00  2.150          O  
ATOM   9267  CB  MET A 573      -3.440 -23.321  13.476  1.00  2.890          C  
ATOM   9268  CG  MET A 573      -4.754 -24.077  13.542  1.00  2.890          C  
ATOM   9269  SD  MET A 573      -6.190 -23.017  13.213  1.00  2.890          S  
ATOM   9270  CE  MET A 573      -6.213 -21.898  14.627  1.00  2.890          C  
ATOM   9271  H   MET A 573      -0.814 -22.812  12.899  1.00  2.180          H  
ATOM   9272  HA  MET A 573      -2.294 -24.694  14.689  1.00  2.590          H  
ATOM   9273 1HB  MET A 573      -3.474 -22.550  14.228  1.00  3.470          H  
ATOM   9274 2HB  MET A 573      -3.358 -22.819  12.527  1.00  3.470          H  
ATOM   9275 1HG  MET A 573      -4.745 -24.884  12.803  1.00  3.470          H  
ATOM   9276 2HG  MET A 573      -4.868 -24.523  14.529  1.00  3.470          H  
ATOM   9277 1HE  MET A 573      -7.058 -21.218  14.534  1.00  3.470          H  
ATOM   9278 2HE  MET A 573      -6.312 -22.475  15.548  1.00  3.470          H  
ATOM   9279 3HE  MET A 573      -5.295 -21.313  14.661  1.00  3.470          H  
ATOM   9280  N   ASN A 574      -1.117 -24.586  11.710  1.00  1.730          N  
ATOM   9281  CA  ASN A 574      -0.666 -25.302  10.530  1.00  2.250          C  
ATOM   9282  C   ASN A 574      -1.793 -26.035   9.760  1.00  1.870          C  
ATOM   9283  O   ASN A 574      -1.546 -27.152   9.279  1.00  1.990          O  
ATOM   9284  CB  ASN A 574       0.375 -26.300  10.996  1.00  2.940          C  
ATOM   9285  CG  ASN A 574       1.496 -25.633  11.742  1.00  2.940          C  
ATOM   9286  OD1 ASN A 574       1.939 -24.524  11.420  1.00  2.940          O  
ATOM   9287  ND2 ASN A 574       1.969 -26.303  12.760  1.00  2.940          N  
ATOM   9288  H   ASN A 574      -0.806 -23.612  11.864  1.00  2.080          H  
ATOM   9289  HA  ASN A 574      -0.212 -24.581   9.848  1.00  2.700          H  
ATOM   9290 1HB  ASN A 574      -0.089 -27.042  11.650  1.00  3.530          H  
ATOM   9291 2HB  ASN A 574       0.783 -26.833  10.155  1.00  3.530          H  
ATOM   9292 1HD2 ASN A 574       2.712 -25.929  13.310  1.00  3.530          H  
ATOM   9293 2HD2 ASN A 574       1.580 -27.199  12.992  1.00  3.530          H  
ATOM   9294  N   PRO A 575      -2.974 -25.416   9.493  1.00  2.120          N  
ATOM   9295  CA  PRO A 575      -4.169 -26.067   8.945  1.00  2.340          C  
ATOM   9296  C   PRO A 575      -3.883 -27.081   7.842  1.00  1.630          C  
ATOM   9297  O   PRO A 575      -4.267 -28.246   7.952  1.00  1.920          O  
ATOM   9298  CB  PRO A 575      -4.942 -24.867   8.363  1.00  3.510          C  
ATOM   9299  CG  PRO A 575      -4.579 -23.727   9.265  1.00  3.510          C  
ATOM   9300  CD  PRO A 575      -3.096 -23.922   9.532  1.00  3.510          C  
ATOM   9301  HA  PRO A 575      -4.726 -26.537   9.764  1.00  2.810          H  
ATOM   9302 1HB  PRO A 575      -4.677 -24.692   7.309  1.00  4.210          H  
ATOM   9303 2HB  PRO A 575      -6.022 -25.086   8.373  1.00  4.210          H  
ATOM   9304 1HG  PRO A 575      -4.806 -22.763   8.779  1.00  4.210          H  
ATOM   9305 2HG  PRO A 575      -5.183 -23.766  10.186  1.00  4.210          H  
ATOM   9306 1HD  PRO A 575      -2.479 -23.460   8.746  1.00  4.210          H  
ATOM   9307 2HD  PRO A 575      -2.913 -23.492  10.478  1.00  4.210          H  
ATOM   9308  N   THR A 576      -3.236 -26.616   6.776  1.00  1.100          N  
ATOM   9309  CA  THR A 576      -2.872 -27.429   5.627  1.00  0.680          C  
ATOM   9310  C   THR A 576      -1.455 -27.069   5.230  1.00  0.600          C  
ATOM   9311  O   THR A 576      -1.130 -26.876   4.043  1.00  0.570          O  
ATOM   9312  CB  THR A 576      -3.871 -27.176   4.481  1.00  1.120          C  
ATOM   9313  OG1 THR A 576      -3.905 -25.752   4.231  1.00  1.120          O  
ATOM   9314  CG2 THR A 576      -5.250 -27.681   4.848  1.00  1.120          C  
ATOM   9315  H   THR A 576      -2.973 -25.646   6.736  1.00  1.320          H  
ATOM   9316  HA  THR A 576      -2.897 -28.487   5.905  1.00  0.820          H  
ATOM   9317  HB  THR A 576      -3.531 -27.694   3.585  1.00  1.340          H  
ATOM   9318  HG1 THR A 576      -4.666 -25.523   3.665  1.00  1.340          H  
ATOM   9319 1HG2 THR A 576      -5.931 -27.497   4.027  1.00  1.340          H  
ATOM   9320 2HG2 THR A 576      -5.198 -28.749   5.043  1.00  1.340          H  
ATOM   9321 3HG2 THR A 576      -5.617 -27.169   5.728  1.00  1.340          H  
ATOM   9322  N   LYS A 577      -0.581 -27.028   6.239  1.00  0.650          N  
ATOM   9323  CA  LYS A 577       0.797 -26.616   6.012  1.00  0.650          C  
ATOM   9324  C   LYS A 577       1.588 -27.672   5.257  1.00  0.660          C  
ATOM   9325  O   LYS A 577       2.249 -27.365   4.259  1.00  0.680          O  
ATOM   9326  CB  LYS A 577       1.452 -26.256   7.343  1.00  0.910          C  
ATOM   9327  CG  LYS A 577       2.846 -25.692   7.255  1.00  0.910          C  
ATOM   9328  CD  LYS A 577       3.365 -25.259   8.640  1.00  0.910          C  
ATOM   9329  CE  LYS A 577       4.796 -24.695   8.585  1.00  0.910          C  
ATOM   9330  NZ  LYS A 577       5.312 -24.286   9.929  1.00  0.910          N  
ATOM   9331  H   LYS A 577      -0.923 -27.232   7.188  1.00  0.780          H  
ATOM   9332  HA  LYS A 577       0.794 -25.734   5.394  1.00  0.780          H  
ATOM   9333 1HB  LYS A 577       0.836 -25.522   7.848  1.00  1.090          H  
ATOM   9334 2HB  LYS A 577       1.489 -27.141   7.969  1.00  1.090          H  
ATOM   9335 1HG  LYS A 577       3.531 -26.409   6.799  1.00  1.090          H  
ATOM   9336 2HG  LYS A 577       2.783 -24.815   6.631  1.00  1.090          H  
ATOM   9337 1HD  LYS A 577       2.711 -24.479   9.019  1.00  1.090          H  
ATOM   9338 2HD  LYS A 577       3.338 -26.104   9.327  1.00  1.090          H  
ATOM   9339 1HE  LYS A 577       5.455 -25.452   8.166  1.00  1.090          H  
ATOM   9340 2HE  LYS A 577       4.809 -23.820   7.952  1.00  1.090          H  
ATOM   9341 1HZ  LYS A 577       6.257 -23.920   9.828  1.00  1.090          H  
ATOM   9342 2HZ  LYS A 577       4.721 -23.560  10.318  1.00  1.090          H  
ATOM   9343 3HZ  LYS A 577       5.324 -25.080  10.547  1.00  1.090          H  
ATOM   9344  N   GLN A 578       1.512 -28.929   5.696  1.00  0.680          N  
ATOM   9345  CA  GLN A 578       2.284 -29.958   5.015  1.00  0.720          C  
ATOM   9346  C   GLN A 578       1.785 -30.171   3.598  1.00  0.720          C  
ATOM   9347  O   GLN A 578       2.591 -30.299   2.679  1.00  0.750          O  
ATOM   9348  CB  GLN A 578       2.204 -31.293   5.762  1.00  0.990          C  
ATOM   9349  CG  GLN A 578       3.092 -32.430   5.180  1.00  0.990          C  
ATOM   9350  CD  GLN A 578       4.589 -32.152   5.285  1.00  0.990          C  
ATOM   9351  OE1 GLN A 578       5.068 -31.821   6.377  1.00  0.990          O  
ATOM   9352  NE2 GLN A 578       5.332 -32.293   4.188  1.00  0.990          N  
ATOM   9353  H   GLN A 578       0.937 -29.149   6.498  1.00  0.820          H  
ATOM   9354  HA  GLN A 578       3.324 -29.636   4.968  1.00  0.860          H  
ATOM   9355 1HB  GLN A 578       2.488 -31.143   6.803  1.00  1.190          H  
ATOM   9356 2HB  GLN A 578       1.169 -31.646   5.753  1.00  1.190          H  
ATOM   9357 1HG  GLN A 578       2.882 -33.349   5.721  1.00  1.190          H  
ATOM   9358 2HG  GLN A 578       2.855 -32.569   4.117  1.00  1.190          H  
ATOM   9359 1HE2 GLN A 578       6.314 -32.126   4.220  1.00  1.190          H  
ATOM   9360 2HE2 GLN A 578       4.911 -32.567   3.278  1.00  1.190          H  
ATOM   9361  N   GLU A 579       0.469 -30.142   3.406  1.00  0.710          N  
ATOM   9362  CA  GLU A 579      -0.109 -30.391   2.097  1.00  0.740          C  
ATOM   9363  C   GLU A 579       0.258 -29.307   1.092  1.00  0.710          C  
ATOM   9364  O   GLU A 579       0.609 -29.606  -0.058  1.00  0.740          O  
ATOM   9365  CB  GLU A 579      -1.630 -30.504   2.231  1.00  1.020          C  
ATOM   9366  CG  GLU A 579      -2.114 -31.728   3.031  1.00  1.020          C  
ATOM   9367  CD  GLU A 579      -2.000 -31.542   4.520  1.00  1.020          C  
ATOM   9368  OE1 GLU A 579      -1.630 -30.464   4.923  1.00  1.020          O  
ATOM   9369  OE2 GLU A 579      -2.268 -32.460   5.247  1.00  1.020          O  
ATOM   9370  H   GLU A 579      -0.154 -30.012   4.205  1.00  0.850          H  
ATOM   9371  HA  GLU A 579       0.282 -31.342   1.731  1.00  0.890          H  
ATOM   9372 1HB  GLU A 579      -2.020 -29.607   2.714  1.00  1.230          H  
ATOM   9373 2HB  GLU A 579      -2.076 -30.566   1.239  1.00  1.230          H  
ATOM   9374 1HG  GLU A 579      -3.156 -31.924   2.779  1.00  1.230          H  
ATOM   9375 2HG  GLU A 579      -1.526 -32.596   2.730  1.00  1.230          H  
ATOM   9376  N   THR A 580       0.224 -28.049   1.524  1.00  0.660          N  
ATOM   9377  CA  THR A 580       0.569 -26.974   0.625  1.00  0.630          C  
ATOM   9378  C   THR A 580       2.060 -27.080   0.287  1.00  0.650          C  
ATOM   9379  O   THR A 580       2.448 -26.878  -0.869  1.00  0.660          O  
ATOM   9380  CB  THR A 580       0.231 -25.613   1.223  1.00  0.890          C  
ATOM   9381  OG1 THR A 580      -1.171 -25.571   1.544  1.00  0.890          O  
ATOM   9382  CG2 THR A 580       0.517 -24.501   0.167  1.00  0.890          C  
ATOM   9383  H   THR A 580      -0.091 -27.820   2.471  1.00  0.790          H  
ATOM   9384  HA  THR A 580       0.002 -27.092  -0.296  1.00  0.760          H  
ATOM   9385  HB  THR A 580       0.809 -25.478   2.111  1.00  1.070          H  
ATOM   9386  HG1 THR A 580      -1.316 -26.073   2.391  1.00  1.070          H  
ATOM   9387 1HG2 THR A 580       0.269 -23.529   0.594  1.00  1.070          H  
ATOM   9388 2HG2 THR A 580       1.560 -24.501  -0.130  1.00  1.070          H  
ATOM   9389 3HG2 THR A 580      -0.094 -24.681  -0.717  1.00  1.070          H  
ATOM   9390  N   GLN A 581       2.921 -27.367   1.289  1.00  0.660          N  
ATOM   9391  CA  GLN A 581       4.340 -27.460   0.969  1.00  0.680          C  
ATOM   9392  C   GLN A 581       4.606 -28.624   0.024  1.00  0.720          C  
ATOM   9393  O   GLN A 581       5.429 -28.503  -0.886  1.00  0.730          O  
ATOM   9394  CB  GLN A 581       5.222 -27.591   2.208  1.00  0.940          C  
ATOM   9395  CG  GLN A 581       6.759 -27.500   1.895  1.00  0.940          C  
ATOM   9396  CD  GLN A 581       7.144 -26.120   1.324  1.00  0.940          C  
ATOM   9397  OE1 GLN A 581       6.715 -25.119   1.893  1.00  0.940          O  
ATOM   9398  NE2 GLN A 581       7.930 -26.048   0.242  1.00  0.940          N  
ATOM   9399  H   GLN A 581       2.600 -27.500   2.256  1.00  0.790          H  
ATOM   9400  HA  GLN A 581       4.629 -26.556   0.463  1.00  0.820          H  
ATOM   9401 1HB  GLN A 581       4.965 -26.810   2.920  1.00  1.130          H  
ATOM   9402 2HB  GLN A 581       5.020 -28.551   2.692  1.00  1.130          H  
ATOM   9403 1HG  GLN A 581       7.312 -27.649   2.819  1.00  1.130          H  
ATOM   9404 2HG  GLN A 581       7.041 -28.267   1.165  1.00  1.130          H  
ATOM   9405 1HE2 GLN A 581       8.189 -25.113  -0.129  1.00  1.130          H  
ATOM   9406 2HE2 GLN A 581       8.314 -26.903  -0.213  1.00  1.130          H  
ATOM   9407  N   ASP A 582       3.888 -29.749   0.182  1.00  0.760          N  
ATOM   9408  CA  ASP A 582       4.114 -30.859  -0.728  1.00  0.800          C  
ATOM   9409  C   ASP A 582       3.844 -30.387  -2.145  1.00  0.780          C  
ATOM   9410  O   ASP A 582       4.613 -30.705  -3.053  1.00  0.790          O  
ATOM   9411  CB  ASP A 582       3.197 -32.053  -0.422  1.00  1.100          C  
ATOM   9412  CG  ASP A 582       3.542 -32.841   0.876  1.00  1.100          C  
ATOM   9413  OD1 ASP A 582       4.619 -32.682   1.416  1.00  1.100          O  
ATOM   9414  OD2 ASP A 582       2.709 -33.606   1.299  1.00  1.100          O  
ATOM   9415  H   ASP A 582       3.248 -29.859   0.975  1.00  0.910          H  
ATOM   9416  HA  ASP A 582       5.155 -31.174  -0.650  1.00  0.960          H  
ATOM   9417 1HB  ASP A 582       2.172 -31.691  -0.334  1.00  1.320          H  
ATOM   9418 2HB  ASP A 582       3.219 -32.746  -1.264  1.00  1.320          H  
ATOM   9419  N   ALA A 583       2.783 -29.582  -2.334  1.00  0.750          N  
ATOM   9420  CA  ALA A 583       2.476 -29.057  -3.657  1.00  0.720          C  
ATOM   9421  C   ALA A 583       3.610 -28.209  -4.204  1.00  0.670          C  
ATOM   9422  O   ALA A 583       4.038 -28.414  -5.337  1.00  0.660          O  
ATOM   9423  CB  ALA A 583       1.237 -28.214  -3.599  1.00  1.020          C  
ATOM   9424  H   ALA A 583       2.149 -29.408  -1.543  1.00  0.900          H  
ATOM   9425  HA  ALA A 583       2.319 -29.899  -4.323  1.00  0.860          H  
ATOM   9426 1HB  ALA A 583       1.010 -27.871  -4.589  1.00  1.220          H  
ATOM   9427 2HB  ALA A 583       0.427 -28.811  -3.205  1.00  1.220          H  
ATOM   9428 3HB  ALA A 583       1.389 -27.367  -2.955  1.00  1.220          H  
ATOM   9429  N   LEU A 584       4.171 -27.337  -3.365  1.00  0.650          N  
ATOM   9430  CA  LEU A 584       5.284 -26.490  -3.784  1.00  0.630          C  
ATOM   9431  C   LEU A 584       6.498 -27.305  -4.200  1.00  0.650          C  
ATOM   9432  O   LEU A 584       7.131 -27.013  -5.225  1.00  0.640          O  
ATOM   9433  CB  LEU A 584       5.653 -25.554  -2.634  1.00  0.890          C  
ATOM   9434  CG  LEU A 584       4.702 -24.384  -2.341  1.00  0.890          C  
ATOM   9435  CD1 LEU A 584       5.004 -23.841  -1.016  1.00  0.890          C  
ATOM   9436  CD2 LEU A 584       4.980 -23.270  -3.350  1.00  0.890          C  
ATOM   9437  H   LEU A 584       3.751 -27.221  -2.435  1.00  0.780          H  
ATOM   9438  HA  LEU A 584       4.962 -25.908  -4.637  1.00  0.760          H  
ATOM   9439 1HB  LEU A 584       5.716 -26.147  -1.731  1.00  1.070          H  
ATOM   9440 2HB  LEU A 584       6.643 -25.141  -2.827  1.00  1.070          H  
ATOM   9441  HG  LEU A 584       3.662 -24.705  -2.378  1.00  1.070          H  
ATOM   9442 1HD1 LEU A 584       4.362 -22.991  -0.817  1.00  1.070          H  
ATOM   9443 2HD1 LEU A 584       4.845 -24.575  -0.265  1.00  1.070          H  
ATOM   9444 3HD1 LEU A 584       6.027 -23.558  -1.012  1.00  1.070          H  
ATOM   9445 1HD2 LEU A 584       4.357 -22.412  -3.129  1.00  1.070          H  
ATOM   9446 2HD2 LEU A 584       6.028 -22.966  -3.278  1.00  1.070          H  
ATOM   9447 3HD2 LEU A 584       4.769 -23.622  -4.350  1.00  1.070          H  
ATOM   9448  N   ASP A 585       6.816 -28.352  -3.438  1.00  0.700          N  
ATOM   9449  CA  ASP A 585       7.948 -29.191  -3.797  1.00  0.740          C  
ATOM   9450  C   ASP A 585       7.662 -29.896  -5.137  1.00  0.740          C  
ATOM   9451  O   ASP A 585       8.540 -29.963  -5.998  1.00  0.760          O  
ATOM   9452  CB  ASP A 585       8.260 -30.185  -2.673  1.00  1.020          C  
ATOM   9453  CG  ASP A 585       8.940 -29.536  -1.360  1.00  1.020          C  
ATOM   9454  OD1 ASP A 585       9.448 -28.409  -1.384  1.00  1.020          O  
ATOM   9455  OD2 ASP A 585       8.944 -30.197  -0.365  1.00  1.020          O  
ATOM   9456  H   ASP A 585       6.280 -28.526  -2.579  1.00  0.840          H  
ATOM   9457  HA  ASP A 585       8.819 -28.557  -3.930  1.00  0.890          H  
ATOM   9458 1HB  ASP A 585       7.324 -30.664  -2.364  1.00  1.220          H  
ATOM   9459 2HB  ASP A 585       8.912 -30.972  -3.054  1.00  1.220          H  
ATOM   9460  N   ILE A 586       6.409 -30.333  -5.350  1.00  0.740          N  
ATOM   9461  CA  ILE A 586       6.000 -30.981  -6.602  1.00  0.750          C  
ATOM   9462  C   ILE A 586       6.112 -30.032  -7.787  1.00  0.700          C  
ATOM   9463  O   ILE A 586       6.589 -30.431  -8.856  1.00  0.720          O  
ATOM   9464  CB  ILE A 586       4.553 -31.515  -6.494  1.00  1.050          C  
ATOM   9465  CG1 ILE A 586       4.550 -32.712  -5.507  1.00  1.050          C  
ATOM   9466  CG2 ILE A 586       3.995 -31.891  -7.903  1.00  1.050          C  
ATOM   9467  CD1 ILE A 586       3.179 -33.129  -5.029  1.00  1.050          C  
ATOM   9468  H   ILE A 586       5.738 -30.275  -4.578  1.00  0.890          H  
ATOM   9469  HA  ILE A 586       6.650 -31.823  -6.779  1.00  0.900          H  
ATOM   9470  HB  ILE A 586       3.921 -30.756  -6.066  1.00  1.260          H  
ATOM   9471 1HG1 ILE A 586       5.011 -33.563  -5.999  1.00  1.260          H  
ATOM   9472 2HG1 ILE A 586       5.152 -32.456  -4.642  1.00  1.260          H  
ATOM   9473 1HG2 ILE A 586       2.979 -32.257  -7.810  1.00  1.260          H  
ATOM   9474 2HG2 ILE A 586       3.985 -31.022  -8.560  1.00  1.260          H  
ATOM   9475 3HG2 ILE A 586       4.622 -32.667  -8.346  1.00  1.260          H  
ATOM   9476 1HD1 ILE A 586       3.282 -33.969  -4.344  1.00  1.260          H  
ATOM   9477 2HD1 ILE A 586       2.720 -32.298  -4.506  1.00  1.260          H  
ATOM   9478 3HD1 ILE A 586       2.555 -33.424  -5.863  1.00  1.260          H  
ATOM   9479  N   PHE A 587       5.646 -28.804  -7.627  1.00  0.650          N  
ATOM   9480  CA  PHE A 587       5.691 -27.839  -8.703  1.00  0.600          C  
ATOM   9481  C   PHE A 587       7.129 -27.666  -9.164  1.00  0.620          C  
ATOM   9482  O   PHE A 587       7.415 -27.656 -10.374  1.00  0.620          O  
ATOM   9483  CB  PHE A 587       5.243 -26.487  -8.199  1.00  0.860          C  
ATOM   9484  CG  PHE A 587       3.842 -26.341  -7.697  1.00  0.860          C  
ATOM   9485  CD1 PHE A 587       2.852 -27.264  -7.929  1.00  0.860          C  
ATOM   9486  CD2 PHE A 587       3.528 -25.222  -6.942  1.00  0.860          C  
ATOM   9487  CE1 PHE A 587       1.607 -27.068  -7.414  1.00  0.860          C  
ATOM   9488  CE2 PHE A 587       2.307 -25.035  -6.457  1.00  0.860          C  
ATOM   9489  CZ  PHE A 587       1.353 -25.948  -6.682  1.00  0.860          C  
ATOM   9490  H   PHE A 587       5.212 -28.551  -6.733  1.00  0.780          H  
ATOM   9491  HA  PHE A 587       5.089 -28.188  -9.538  1.00  0.720          H  
ATOM   9492 1HB  PHE A 587       5.878 -26.234  -7.373  1.00  1.030          H  
ATOM   9493 2HB  PHE A 587       5.415 -25.769  -8.973  1.00  1.030          H  
ATOM   9494  HD1 PHE A 587       3.062 -28.158  -8.498  1.00  1.030          H  
ATOM   9495  HD2 PHE A 587       4.299 -24.475  -6.744  1.00  1.030          H  
ATOM   9496  HE1 PHE A 587       0.822 -27.799  -7.585  1.00  1.030          H  
ATOM   9497  HE2 PHE A 587       2.093 -24.156  -5.890  1.00  1.030          H  
ATOM   9498  HZ  PHE A 587       0.396 -25.794  -6.279  1.00  1.030          H  
ATOM   9499  N   ALA A 588       8.031 -27.535  -8.178  1.00  0.650          N  
ATOM   9500  CA  ALA A 588       9.457 -27.416  -8.412  1.00  0.700          C  
ATOM   9501  C   ALA A 588      10.044 -28.694  -9.046  1.00  0.740          C  
ATOM   9502  O   ALA A 588      10.877 -28.613  -9.949  1.00  0.760          O  
ATOM   9503  CB  ALA A 588      10.139 -27.090  -7.116  1.00  0.960          C  
ATOM   9504  H   ALA A 588       7.699 -27.509  -7.207  1.00  0.780          H  
ATOM   9505  HA  ALA A 588       9.617 -26.588  -9.107  1.00  0.840          H  
ATOM   9506 1HB  ALA A 588      11.197 -26.960  -7.298  1.00  1.150          H  
ATOM   9507 2HB  ALA A 588       9.703 -26.176  -6.733  1.00  1.150          H  
ATOM   9508 3HB  ALA A 588       9.971 -27.893  -6.410  1.00  1.150          H  
ATOM   9509  N   ASN A 589       9.572 -29.893  -8.639  1.00  0.780          N  
ATOM   9510  CA  ASN A 589      10.084 -31.153  -9.216  1.00  0.870          C  
ATOM   9511  C   ASN A 589       9.836 -31.158 -10.711  1.00  0.820          C  
ATOM   9512  O   ASN A 589      10.667 -31.614 -11.496  1.00  0.890          O  
ATOM   9513  CB  ASN A 589       9.396 -32.395  -8.640  1.00  1.180          C  
ATOM   9514  CG  ASN A 589       9.797 -32.827  -7.239  1.00  1.180          C  
ATOM   9515  OD1 ASN A 589      10.887 -32.537  -6.739  1.00  1.180          O  
ATOM   9516  ND2 ASN A 589       8.899 -33.541  -6.605  1.00  1.180          N  
ATOM   9517  H   ASN A 589       8.921 -29.925  -7.849  1.00  0.940          H  
ATOM   9518  HA  ASN A 589      11.160 -31.216  -9.049  1.00  1.040          H  
ATOM   9519 1HB  ASN A 589       8.324 -32.234  -8.649  1.00  1.420          H  
ATOM   9520 2HB  ASN A 589       9.588 -33.228  -9.314  1.00  1.420          H  
ATOM   9521 1HD2 ASN A 589       9.082 -33.870  -5.680  1.00  1.420          H  
ATOM   9522 2HD2 ASN A 589       8.033 -33.765  -7.053  1.00  1.420          H  
ATOM   9523  N   GLU A 590       8.724 -30.538 -11.085  1.00  0.730          N  
ATOM   9524  CA  GLU A 590       8.263 -30.413 -12.447  1.00  0.720          C  
ATOM   9525  C   GLU A 590       8.875 -29.217 -13.208  1.00  0.680          C  
ATOM   9526  O   GLU A 590       8.465 -28.963 -14.344  1.00  0.700          O  
ATOM   9527  CB  GLU A 590       6.731 -30.383 -12.456  1.00  1.010          C  
ATOM   9528  CG  GLU A 590       6.084 -31.707 -11.949  1.00  1.010          C  
ATOM   9529  CD  GLU A 590       6.335 -32.857 -12.841  1.00  1.010          C  
ATOM   9530  OE1 GLU A 590       6.463 -32.640 -14.018  1.00  1.010          O  
ATOM   9531  OE2 GLU A 590       6.382 -33.965 -12.369  1.00  1.010          O  
ATOM   9532  H   GLU A 590       8.093 -30.227 -10.336  1.00  0.880          H  
ATOM   9533  HA  GLU A 590       8.560 -31.315 -12.972  1.00  0.860          H  
ATOM   9534 1HB  GLU A 590       6.381 -29.569 -11.816  1.00  1.210          H  
ATOM   9535 2HB  GLU A 590       6.370 -30.186 -13.462  1.00  1.210          H  
ATOM   9536 1HG  GLU A 590       6.499 -31.942 -10.967  1.00  1.210          H  
ATOM   9537 2HG  GLU A 590       5.031 -31.599 -11.829  1.00  1.210          H  
ATOM   9538  N   THR A 591       9.867 -28.507 -12.593  1.00  0.690          N  
ATOM   9539  CA  THR A 591      10.666 -27.371 -13.137  1.00  0.730          C  
ATOM   9540  C   THR A 591      10.050 -25.959 -13.115  1.00  0.650          C  
ATOM   9541  O   THR A 591      10.612 -25.030 -13.709  1.00  0.700          O  
ATOM   9542  CB  THR A 591      11.199 -27.650 -14.568  1.00  1.010          C  
ATOM   9543  OG1 THR A 591      10.157 -27.471 -15.535  1.00  1.010          O  
ATOM   9544  CG2 THR A 591      11.821 -29.065 -14.695  1.00  1.010          C  
ATOM   9545  H   THR A 591      10.113 -28.771 -11.639  1.00  0.830          H  
ATOM   9546  HA  THR A 591      11.556 -27.310 -12.509  1.00  0.880          H  
ATOM   9547  HB  THR A 591      11.977 -26.927 -14.778  1.00  1.210          H  
ATOM   9548  HG1 THR A 591       9.406 -28.013 -15.283  1.00  1.210          H  
ATOM   9549 1HG2 THR A 591      12.189 -29.201 -15.687  1.00  1.210          H  
ATOM   9550 2HG2 THR A 591      12.638 -29.161 -13.981  1.00  1.210          H  
ATOM   9551 3HG2 THR A 591      11.094 -29.832 -14.499  1.00  1.210          H  
ATOM   9552  N   LEU A 592       8.888 -25.793 -12.497  1.00  0.570          N  
ATOM   9553  CA  LEU A 592       8.223 -24.491 -12.454  1.00  0.530          C  
ATOM   9554  C   LEU A 592       8.780 -23.573 -11.356  1.00  0.520          C  
ATOM   9555  O   LEU A 592       9.371 -24.044 -10.381  1.00  0.570          O  
ATOM   9556  CB  LEU A 592       6.746 -24.700 -12.188  1.00  0.760          C  
ATOM   9557  CG  LEU A 592       5.956 -25.576 -13.171  1.00  0.760          C  
ATOM   9558  CD1 LEU A 592       4.573 -25.742 -12.637  1.00  0.760          C  
ATOM   9559  CD2 LEU A 592       5.891 -24.955 -14.525  1.00  0.760          C  
ATOM   9560  H   LEU A 592       8.458 -26.582 -12.006  1.00  0.680          H  
ATOM   9561  HA  LEU A 592       8.368 -23.991 -13.409  1.00  0.640          H  
ATOM   9562 1HB  LEU A 592       6.643 -25.132 -11.199  1.00  0.910          H  
ATOM   9563 2HB  LEU A 592       6.287 -23.715 -12.206  1.00  0.910          H  
ATOM   9564  HG  LEU A 592       6.427 -26.562 -13.238  1.00  0.910          H  
ATOM   9565 1HD1 LEU A 592       4.014 -26.377 -13.310  1.00  0.910          H  
ATOM   9566 2HD1 LEU A 592       4.631 -26.201 -11.654  1.00  0.910          H  
ATOM   9567 3HD1 LEU A 592       4.088 -24.772 -12.565  1.00  0.910          H  
ATOM   9568 1HD2 LEU A 592       5.315 -25.596 -15.191  1.00  0.910          H  
ATOM   9569 2HD2 LEU A 592       5.405 -23.990 -14.445  1.00  0.910          H  
ATOM   9570 3HD2 LEU A 592       6.892 -24.837 -14.929  1.00  0.910          H  
ATOM   9571  N   ARG A 593       8.590 -22.252 -11.527  1.00  0.490          N  
ATOM   9572  CA  ARG A 593       8.980 -21.263 -10.515  1.00  0.490          C  
ATOM   9573  C   ARG A 593       7.905 -21.208  -9.464  1.00  0.460          C  
ATOM   9574  O   ARG A 593       6.762 -20.862  -9.790  1.00  0.480          O  
ATOM   9575  CB  ARG A 593       9.069 -19.860 -11.108  1.00  0.690          C  
ATOM   9576  CG  ARG A 593      10.147 -19.598 -12.140  1.00  0.690          C  
ATOM   9577  CD  ARG A 593      10.135 -18.158 -12.538  1.00  0.690          C  
ATOM   9578  NE  ARG A 593      11.078 -17.880 -13.617  1.00  0.690          N  
ATOM   9579  CZ  ARG A 593      11.196 -16.701 -14.285  1.00  0.690          C  
ATOM   9580  NH1 ARG A 593      10.436 -15.659 -14.015  1.00  0.690          N  
ATOM   9581  NH2 ARG A 593      12.083 -16.590 -15.247  1.00  0.690          N  
ATOM   9582  H   ARG A 593       8.109 -21.920 -12.367  1.00  0.590          H  
ATOM   9583  HA  ARG A 593       9.916 -21.555 -10.046  1.00  0.590          H  
ATOM   9584 1HB  ARG A 593       8.124 -19.651 -11.614  1.00  0.820          H  
ATOM   9585 2HB  ARG A 593       9.153 -19.130 -10.308  1.00  0.820          H  
ATOM   9586 1HG  ARG A 593      11.126 -19.844 -11.737  1.00  0.820          H  
ATOM   9587 2HG  ARG A 593       9.952 -20.201 -13.028  1.00  0.820          H  
ATOM   9588 1HD  ARG A 593       9.140 -17.882 -12.853  1.00  0.820          H  
ATOM   9589 2HD  ARG A 593      10.413 -17.547 -11.678  1.00  0.820          H  
ATOM   9590  HE  ARG A 593      11.707 -18.630 -13.887  1.00  0.820          H  
ATOM   9591 1HH1 ARG A 593       9.687 -15.680 -13.314  1.00  0.820          H  
ATOM   9592 2HH1 ARG A 593      10.546 -14.811 -14.539  1.00  0.820          H  
ATOM   9593 1HH2 ARG A 593      12.660 -17.388 -15.524  1.00  0.820          H  
ATOM   9594 2HH2 ARG A 593      12.161 -15.738 -15.774  1.00  0.820          H  
ATOM   9595  N   THR A 594       8.224 -21.540  -8.212  1.00  0.480          N  
ATOM   9596  CA  THR A 594       7.136 -21.581  -7.254  1.00  0.490          C  
ATOM   9597  C   THR A 594       6.959 -20.276  -6.474  1.00  0.480          C  
ATOM   9598  O   THR A 594       7.855 -19.420  -6.372  1.00  0.560          O  
ATOM   9599  CB  THR A 594       7.300 -22.789  -6.305  1.00  0.680          C  
ATOM   9600  OG1 THR A 594       8.450 -22.648  -5.475  1.00  0.680          O  
ATOM   9601  CG2 THR A 594       7.500 -24.004  -7.156  1.00  0.680          C  
ATOM   9602  H   THR A 594       9.181 -21.807  -7.939  1.00  0.580          H  
ATOM   9603  HA  THR A 594       6.207 -21.751  -7.798  1.00  0.590          H  
ATOM   9604  HB  THR A 594       6.426 -22.895  -5.707  1.00  0.820          H  
ATOM   9605  HG1 THR A 594       8.527 -23.388  -4.833  1.00  0.820          H  
ATOM   9606 1HG2 THR A 594       7.602 -24.873  -6.515  1.00  0.820          H  
ATOM   9607 2HG2 THR A 594       6.646 -24.109  -7.798  1.00  0.820          H  
ATOM   9608 3HG2 THR A 594       8.396 -23.905  -7.767  1.00  0.820          H  
ATOM   9609  N   LEU A 595       5.764 -20.149  -5.909  1.00  0.450          N  
ATOM   9610  CA  LEU A 595       5.347 -19.013  -5.103  1.00  0.420          C  
ATOM   9611  C   LEU A 595       4.321 -19.431  -4.051  1.00  0.420          C  
ATOM   9612  O   LEU A 595       3.377 -20.169  -4.347  1.00  0.470          O  
ATOM   9613  CB  LEU A 595       4.780 -17.960  -6.072  1.00  0.600          C  
ATOM   9614  CG  LEU A 595       4.283 -16.617  -5.537  1.00  0.600          C  
ATOM   9615  CD1 LEU A 595       4.510 -15.574  -6.609  1.00  0.600          C  
ATOM   9616  CD2 LEU A 595       2.784 -16.702  -5.248  1.00  0.600          C  
ATOM   9617  H   LEU A 595       5.075 -20.874  -6.119  1.00  0.540          H  
ATOM   9618  HA  LEU A 595       6.221 -18.604  -4.594  1.00  0.500          H  
ATOM   9619 1HB  LEU A 595       5.567 -17.735  -6.797  1.00  0.720          H  
ATOM   9620 2HB  LEU A 595       3.965 -18.418  -6.609  1.00  0.720          H  
ATOM   9621  HG  LEU A 595       4.831 -16.338  -4.633  1.00  0.720          H  
ATOM   9622 1HD1 LEU A 595       4.154 -14.601  -6.270  1.00  0.720          H  
ATOM   9623 2HD1 LEU A 595       5.566 -15.512  -6.855  1.00  0.720          H  
ATOM   9624 3HD1 LEU A 595       3.969 -15.874  -7.486  1.00  0.720          H  
ATOM   9625 1HD2 LEU A 595       2.431 -15.750  -4.905  1.00  0.720          H  
ATOM   9626 2HD2 LEU A 595       2.252 -16.971  -6.161  1.00  0.720          H  
ATOM   9627 3HD2 LEU A 595       2.575 -17.442  -4.490  1.00  0.720          H  
ATOM   9628  N   CYS A 596       4.487 -18.971  -2.813  1.00  0.400          N  
ATOM   9629  CA  CYS A 596       3.520 -19.276  -1.770  1.00  0.400          C  
ATOM   9630  C   CYS A 596       2.576 -18.098  -1.516  1.00  0.380          C  
ATOM   9631  O   CYS A 596       2.969 -16.924  -1.579  1.00  0.420          O  
ATOM   9632  CB  CYS A 596       4.203 -19.717  -0.493  1.00  0.560          C  
ATOM   9633  SG  CYS A 596       3.046 -20.059   0.820  1.00  0.560          S  
ATOM   9634  H   CYS A 596       5.271 -18.358  -2.567  1.00  0.480          H  
ATOM   9635  HA  CYS A 596       2.914 -20.118  -2.099  1.00  0.480          H  
ATOM   9636 1HB  CYS A 596       4.747 -20.625  -0.693  1.00  0.670          H  
ATOM   9637 2HB  CYS A 596       4.921 -18.980  -0.165  1.00  0.670          H  
ATOM   9638  HG  CYS A 596       2.278 -20.933   0.146  1.00  0.670          H  
ATOM   9639  N   LEU A 597       1.304 -18.419  -1.289  1.00  0.370          N  
ATOM   9640  CA  LEU A 597       0.282 -17.417  -1.016  1.00  0.370          C  
ATOM   9641  C   LEU A 597      -0.174 -17.389   0.431  1.00  0.380          C  
ATOM   9642  O   LEU A 597      -0.395 -18.445   1.061  1.00  0.410          O  
ATOM   9643  CB  LEU A 597      -0.939 -17.705  -1.866  1.00  0.520          C  
ATOM   9644  CG  LEU A 597      -0.730 -17.771  -3.336  1.00  0.520          C  
ATOM   9645  CD1 LEU A 597      -1.996 -18.166  -3.923  1.00  0.520          C  
ATOM   9646  CD2 LEU A 597      -0.298 -16.451  -3.860  1.00  0.520          C  
ATOM   9647  H   LEU A 597       1.046 -19.406  -1.267  1.00  0.440          H  
ATOM   9648  HA  LEU A 597       0.685 -16.431  -1.237  1.00  0.440          H  
ATOM   9649 1HB  LEU A 597      -1.370 -18.648  -1.547  1.00  0.620          H  
ATOM   9650 2HB  LEU A 597      -1.661 -16.924  -1.676  1.00  0.620          H  
ATOM   9651  HG  LEU A 597       0.018 -18.528  -3.578  1.00  0.620          H  
ATOM   9652 1HD1 LEU A 597      -1.886 -18.243  -4.990  1.00  0.620          H  
ATOM   9653 2HD1 LEU A 597      -2.266 -19.130  -3.509  1.00  0.620          H  
ATOM   9654 3HD1 LEU A 597      -2.770 -17.431  -3.690  1.00  0.620          H  
ATOM   9655 1HD2 LEU A 597      -0.181 -16.508  -4.942  1.00  0.620          H  
ATOM   9656 2HD2 LEU A 597      -1.047 -15.743  -3.615  1.00  0.620          H  
ATOM   9657 3HD2 LEU A 597       0.639 -16.152  -3.415  1.00  0.620          H  
ATOM   9658  N   CYS A 598      -0.476 -16.176   0.892  1.00  0.360          N  
ATOM   9659  CA  CYS A 598      -0.945 -15.935   2.245  1.00  0.400          C  
ATOM   9660  C   CYS A 598      -1.922 -14.772   2.394  1.00  0.390          C  
ATOM   9661  O   CYS A 598      -2.134 -13.982   1.469  1.00  0.370          O  
ATOM   9662  CB  CYS A 598       0.297 -15.695   3.112  1.00  0.540          C  
ATOM   9663  SG  CYS A 598       1.435 -14.273   2.555  1.00  0.540          S  
ATOM   9664  H   CYS A 598      -0.265 -15.356   0.307  1.00  0.430          H  
ATOM   9665  HA  CYS A 598      -1.445 -16.837   2.598  1.00  0.480          H  
ATOM   9666 1HB  CYS A 598      -0.020 -15.489   4.130  1.00  0.650          H  
ATOM   9667 2HB  CYS A 598       0.885 -16.605   3.140  1.00  0.650          H  
ATOM   9668  N   TYR A 599      -2.561 -14.689   3.561  1.00  0.420          N  
ATOM   9669  CA  TYR A 599      -3.413 -13.536   3.840  1.00  0.440          C  
ATOM   9670  C   TYR A 599      -3.636 -13.361   5.331  1.00  0.480          C  
ATOM   9671  O   TYR A 599      -3.287 -14.230   6.133  1.00  0.500          O  
ATOM   9672  CB  TYR A 599      -4.768 -13.643   3.123  1.00  0.610          C  
ATOM   9673  CG  TYR A 599      -5.697 -14.690   3.636  1.00  0.610          C  
ATOM   9674  CD1 TYR A 599      -6.756 -14.337   4.463  1.00  0.610          C  
ATOM   9675  CD2 TYR A 599      -5.492 -15.979   3.298  1.00  0.610          C  
ATOM   9676  CE1 TYR A 599      -7.613 -15.301   4.911  1.00  0.610          C  
ATOM   9677  CE2 TYR A 599      -6.331 -16.956   3.744  1.00  0.610          C  
ATOM   9678  CZ  TYR A 599      -7.401 -16.621   4.542  1.00  0.610          C  
ATOM   9679  OH  TYR A 599      -8.263 -17.599   4.980  1.00  0.610          O  
ATOM   9680  H   TYR A 599      -2.426 -15.430   4.254  1.00  0.500          H  
ATOM   9681  HA  TYR A 599      -2.897 -12.645   3.481  1.00  0.530          H  
ATOM   9682 1HB  TYR A 599      -5.290 -12.692   3.189  1.00  0.730          H  
ATOM   9683 2HB  TYR A 599      -4.603 -13.831   2.065  1.00  0.730          H  
ATOM   9684  HD1 TYR A 599      -6.913 -13.292   4.742  1.00  0.730          H  
ATOM   9685  HD2 TYR A 599      -4.661 -16.208   2.678  1.00  0.730          H  
ATOM   9686  HE1 TYR A 599      -8.455 -15.031   5.551  1.00  0.730          H  
ATOM   9687  HE2 TYR A 599      -6.161 -17.996   3.465  1.00  0.730          H  
ATOM   9688  HH  TYR A 599      -8.962 -17.199   5.506  1.00  0.730          H  
ATOM   9689  N   LYS A 600      -4.203 -12.227   5.711  1.00  0.490          N  
ATOM   9690  CA  LYS A 600      -4.610 -12.053   7.105  1.00  0.540          C  
ATOM   9691  C   LYS A 600      -5.787 -11.103   7.305  1.00  0.550          C  
ATOM   9692  O   LYS A 600      -5.799  -9.977   6.806  1.00  0.530          O  
ATOM   9693  CB  LYS A 600      -3.421 -11.624   7.976  1.00  0.740          C  
ATOM   9694  CG  LYS A 600      -3.729 -11.405   9.479  1.00  0.740          C  
ATOM   9695  CD  LYS A 600      -4.083 -12.730  10.222  1.00  0.740          C  
ATOM   9696  CE  LYS A 600      -4.196 -12.506  11.733  1.00  0.740          C  
ATOM   9697  NZ  LYS A 600      -4.503 -13.772  12.493  1.00  0.740          N  
ATOM   9698  H   LYS A 600      -4.369 -11.523   4.984  1.00  0.590          H  
ATOM   9699  HA  LYS A 600      -4.933 -13.026   7.467  1.00  0.650          H  
ATOM   9700 1HB  LYS A 600      -2.633 -12.376   7.917  1.00  0.880          H  
ATOM   9701 2HB  LYS A 600      -3.008 -10.696   7.603  1.00  0.880          H  
ATOM   9702 1HG  LYS A 600      -2.826 -11.003   9.946  1.00  0.880          H  
ATOM   9703 2HG  LYS A 600      -4.524 -10.678   9.611  1.00  0.880          H  
ATOM   9704 1HD  LYS A 600      -5.051 -13.080   9.880  1.00  0.880          H  
ATOM   9705 2HD  LYS A 600      -3.359 -13.510  10.013  1.00  0.880          H  
ATOM   9706 1HE  LYS A 600      -3.259 -12.094  12.103  1.00  0.880          H  
ATOM   9707 2HE  LYS A 600      -4.998 -11.787  11.915  1.00  0.880          H  
ATOM   9708 1HZ  LYS A 600      -4.573 -13.555  13.480  1.00  0.880          H  
ATOM   9709 2HZ  LYS A 600      -5.368 -14.158  12.175  1.00  0.880          H  
ATOM   9710 3HZ  LYS A 600      -3.743 -14.475  12.369  1.00  0.880          H  
ATOM   9711  N   GLU A 601      -6.778 -11.543   8.075  1.00  0.600          N  
ATOM   9712  CA  GLU A 601      -7.917 -10.700   8.415  1.00  0.630          C  
ATOM   9713  C   GLU A 601      -7.490  -9.730   9.526  1.00  0.670          C  
ATOM   9714  O   GLU A 601      -6.952 -10.159  10.550  1.00  0.830          O  
ATOM   9715  CB  GLU A 601      -9.078 -11.583   8.866  1.00  0.870          C  
ATOM   9716  CG  GLU A 601      -9.615 -12.498   7.770  1.00  0.870          C  
ATOM   9717  CD  GLU A 601     -10.761 -13.360   8.230  1.00  0.870          C  
ATOM   9718  OE1 GLU A 601     -11.111 -13.276   9.380  1.00  0.870          O  
ATOM   9719  OE2 GLU A 601     -11.285 -14.107   7.432  1.00  0.870          O  
ATOM   9720  H   GLU A 601      -6.761 -12.489   8.433  1.00  0.720          H  
ATOM   9721  HA  GLU A 601      -8.218 -10.120   7.544  1.00  0.760          H  
ATOM   9722 1HB  GLU A 601      -8.750 -12.211   9.696  1.00  1.040          H  
ATOM   9723 2HB  GLU A 601      -9.896 -10.960   9.228  1.00  1.040          H  
ATOM   9724 1HG  GLU A 601      -9.949 -11.879   6.945  1.00  1.040          H  
ATOM   9725 2HG  GLU A 601      -8.809 -13.138   7.407  1.00  1.040          H  
ATOM   9726  N   ILE A 602      -7.716  -8.430   9.315  1.00  0.670          N  
ATOM   9727  CA  ILE A 602      -7.263  -7.390  10.238  1.00  0.720          C  
ATOM   9728  C   ILE A 602      -8.390  -6.550  10.865  1.00  0.750          C  
ATOM   9729  O   ILE A 602      -9.263  -6.023  10.171  1.00  0.730          O  
ATOM   9730  CB  ILE A 602      -6.267  -6.469   9.482  1.00  0.990          C  
ATOM   9731  CG1 ILE A 602      -5.067  -7.322   8.989  1.00  0.990          C  
ATOM   9732  CG2 ILE A 602      -5.820  -5.300  10.364  1.00  0.990          C  
ATOM   9733  CD1 ILE A 602      -4.091  -6.617   8.060  1.00  0.990          C  
ATOM   9734  H   ILE A 602      -8.179  -8.127   8.455  1.00  0.800          H  
ATOM   9735  HA  ILE A 602      -6.723  -7.874  11.052  1.00  0.860          H  
ATOM   9736  HB  ILE A 602      -6.755  -6.098   8.611  1.00  1.190          H  
ATOM   9737 1HG1 ILE A 602      -4.547  -7.710   9.849  1.00  1.190          H  
ATOM   9738 2HG1 ILE A 602      -5.453  -8.166   8.440  1.00  1.190          H  
ATOM   9739 1HG2 ILE A 602      -5.142  -4.665   9.822  1.00  1.190          H  
ATOM   9740 2HG2 ILE A 602      -6.684  -4.717  10.657  1.00  1.190          H  
ATOM   9741 3HG2 ILE A 602      -5.330  -5.685  11.253  1.00  1.190          H  
ATOM   9742 1HD1 ILE A 602      -3.318  -7.329   7.797  1.00  1.190          H  
ATOM   9743 2HD1 ILE A 602      -4.606  -6.285   7.169  1.00  1.190          H  
ATOM   9744 3HD1 ILE A 602      -3.626  -5.768   8.551  1.00  1.190          H  
ATOM   9745  N   GLU A 603      -8.361  -6.439  12.193  1.00  0.790          N  
ATOM   9746  CA  GLU A 603      -9.336  -5.642  12.941  1.00  0.800          C  
ATOM   9747  C   GLU A 603      -9.126  -4.151  12.672  1.00  0.770          C  
ATOM   9748  O   GLU A 603      -7.994  -3.698  12.511  1.00  0.810          O  
ATOM   9749  CB  GLU A 603      -9.264  -5.929  14.449  1.00  1.120          C  
ATOM   9750  CG  GLU A 603     -10.382  -5.237  15.298  1.00  1.120          C  
ATOM   9751  CD  GLU A 603     -10.371  -5.600  16.757  1.00  1.120          C  
ATOM   9752  OE1 GLU A 603      -9.624  -6.461  17.136  1.00  1.120          O  
ATOM   9753  OE2 GLU A 603     -11.111  -4.995  17.495  1.00  1.120          O  
ATOM   9754  H   GLU A 603      -7.598  -6.917  12.700  1.00  0.950          H  
ATOM   9755  HA  GLU A 603     -10.335  -5.911  12.597  1.00  0.960          H  
ATOM   9756 1HB  GLU A 603      -9.315  -7.003  14.621  1.00  1.340          H  
ATOM   9757 2HB  GLU A 603      -8.308  -5.587  14.829  1.00  1.340          H  
ATOM   9758 1HG  GLU A 603     -10.273  -4.171  15.237  1.00  1.340          H  
ATOM   9759 2HG  GLU A 603     -11.351  -5.499  14.876  1.00  1.340          H  
ATOM   9760  N   GLU A 604     -10.204  -3.364  12.641  1.00  0.760          N  
ATOM   9761  CA  GLU A 604     -10.069  -1.918  12.432  1.00  0.770          C  
ATOM   9762  C   GLU A 604      -9.024  -1.280  13.356  1.00  0.860          C  
ATOM   9763  O   GLU A 604      -8.275  -0.390  12.934  1.00  0.890          O  
ATOM   9764  CB  GLU A 604     -11.426  -1.236  12.644  1.00  1.070          C  
ATOM   9765  CG  GLU A 604     -11.429   0.296  12.488  1.00  1.070          C  
ATOM   9766  CD  GLU A 604     -11.175   0.781  11.081  1.00  1.070          C  
ATOM   9767  OE1 GLU A 604     -11.488   0.076  10.150  1.00  1.070          O  
ATOM   9768  OE2 GLU A 604     -10.700   1.882  10.941  1.00  1.070          O  
ATOM   9769  H   GLU A 604     -11.121  -3.774  12.763  1.00  0.910          H  
ATOM   9770  HA  GLU A 604      -9.757  -1.741  11.409  1.00  0.920          H  
ATOM   9771 1HB  GLU A 604     -12.147  -1.638  11.932  1.00  1.290          H  
ATOM   9772 2HB  GLU A 604     -11.794  -1.466  13.645  1.00  1.290          H  
ATOM   9773 1HG  GLU A 604     -12.401   0.669  12.808  1.00  1.290          H  
ATOM   9774 2HG  GLU A 604     -10.683   0.729  13.154  1.00  1.290          H  
ATOM   9775  N   LYS A 605      -8.984  -1.708  14.619  1.00  0.940          N  
ATOM   9776  CA  LYS A 605      -8.040  -1.152  15.579  1.00  1.090          C  
ATOM   9777  C   LYS A 605      -6.599  -1.519  15.225  1.00  1.060          C  
ATOM   9778  O   LYS A 605      -5.709  -0.662  15.265  1.00  1.270          O  
ATOM   9779  CB  LYS A 605      -8.384  -1.650  16.977  1.00  1.470          C  
ATOM   9780  CG  LYS A 605      -9.672  -1.065  17.530  1.00  1.470          C  
ATOM   9781  CD  LYS A 605     -10.006  -1.637  18.897  1.00  1.470          C  
ATOM   9782  CE  LYS A 605     -11.318  -1.072  19.429  1.00  1.470          C  
ATOM   9783  NZ  LYS A 605     -11.694  -1.681  20.732  1.00  1.470          N  
ATOM   9784  H   LYS A 605      -9.628  -2.429  14.911  1.00  1.130          H  
ATOM   9785  HA  LYS A 605      -8.125  -0.065  15.558  1.00  1.310          H  
ATOM   9786 1HB  LYS A 605      -8.489  -2.738  16.959  1.00  1.760          H  
ATOM   9787 2HB  LYS A 605      -7.571  -1.408  17.662  1.00  1.760          H  
ATOM   9788 1HG  LYS A 605      -9.569   0.019  17.608  1.00  1.760          H  
ATOM   9789 2HG  LYS A 605     -10.489  -1.283  16.843  1.00  1.760          H  
ATOM   9790 1HD  LYS A 605     -10.096  -2.726  18.818  1.00  1.760          H  
ATOM   9791 2HD  LYS A 605      -9.206  -1.403  19.598  1.00  1.760          H  
ATOM   9792 1HE  LYS A 605     -11.218   0.005  19.557  1.00  1.760          H  
ATOM   9793 2HE  LYS A 605     -12.110  -1.270  18.705  1.00  1.760          H  
ATOM   9794 1HZ  LYS A 605     -12.568  -1.286  21.051  1.00  1.760          H  
ATOM   9795 2HZ  LYS A 605     -11.801  -2.682  20.614  1.00  1.760          H  
ATOM   9796 3HZ  LYS A 605     -10.974  -1.497  21.413  1.00  1.760          H  
ATOM   9797  N   GLU A 606      -6.375  -2.782  14.846  1.00  0.870          N  
ATOM   9798  CA  GLU A 606      -5.045  -3.243  14.472  1.00  0.820          C  
ATOM   9799  C   GLU A 606      -4.553  -2.504  13.246  1.00  0.830          C  
ATOM   9800  O   GLU A 606      -3.417  -2.022  13.213  1.00  0.850          O  
ATOM   9801  CB  GLU A 606      -5.074  -4.735  14.147  1.00  1.170          C  
ATOM   9802  CG  GLU A 606      -5.262  -5.668  15.308  1.00  1.170          C  
ATOM   9803  CD  GLU A 606      -5.419  -7.120  14.867  1.00  1.170          C  
ATOM   9804  OE1 GLU A 606      -5.988  -7.382  13.808  1.00  1.170          O  
ATOM   9805  OE2 GLU A 606      -4.944  -7.970  15.581  1.00  1.170          O  
ATOM   9806  H   GLU A 606      -7.146  -3.438  14.849  1.00  1.040          H  
ATOM   9807  HA  GLU A 606      -4.357  -3.050  15.293  1.00  0.980          H  
ATOM   9808 1HB  GLU A 606      -5.888  -4.925  13.457  1.00  1.400          H  
ATOM   9809 2HB  GLU A 606      -4.160  -5.005  13.648  1.00  1.400          H  
ATOM   9810 1HG  GLU A 606      -4.392  -5.591  15.960  1.00  1.400          H  
ATOM   9811 2HG  GLU A 606      -6.138  -5.363  15.880  1.00  1.400          H  
ATOM   9812  N   PHE A 607      -5.441  -2.337  12.259  1.00  0.810          N  
ATOM   9813  CA  PHE A 607      -5.059  -1.618  11.066  1.00  0.820          C  
ATOM   9814  C   PHE A 607      -4.703  -0.196  11.412  1.00  0.840          C  
ATOM   9815  O   PHE A 607      -3.658   0.298  11.010  1.00  0.860          O  
ATOM   9816  CB  PHE A 607      -6.107  -1.618   9.962  1.00  1.140          C  
ATOM   9817  CG  PHE A 607      -5.609  -0.785   8.835  1.00  1.140          C  
ATOM   9818  CD1 PHE A 607      -4.553  -1.235   8.055  1.00  1.140          C  
ATOM   9819  CD2 PHE A 607      -6.152   0.454   8.563  1.00  1.140          C  
ATOM   9820  CE1 PHE A 607      -4.043  -0.455   7.046  1.00  1.140          C  
ATOM   9821  CE2 PHE A 607      -5.640   1.223   7.550  1.00  1.140          C  
ATOM   9822  CZ  PHE A 607      -4.577   0.758   6.803  1.00  1.140          C  
ATOM   9823  H   PHE A 607      -6.373  -2.753  12.343  1.00  0.970          H  
ATOM   9824  HA  PHE A 607      -4.169  -2.094  10.662  1.00  0.980          H  
ATOM   9825 1HB  PHE A 607      -6.305  -2.613   9.607  1.00  1.370          H  
ATOM   9826 2HB  PHE A 607      -7.041  -1.196  10.336  1.00  1.370          H  
ATOM   9827  HD1 PHE A 607      -4.113  -2.209   8.261  1.00  1.370          H  
ATOM   9828  HD2 PHE A 607      -6.985   0.823   9.170  1.00  1.370          H  
ATOM   9829  HE1 PHE A 607      -3.202  -0.804   6.443  1.00  1.370          H  
ATOM   9830  HE2 PHE A 607      -6.060   2.207   7.343  1.00  1.370          H  
ATOM   9831  HZ  PHE A 607      -4.153   1.378   6.014  1.00  1.370          H  
ATOM   9832  N   THR A 608      -5.558   0.481  12.174  1.00  0.840          N  
ATOM   9833  CA  THR A 608      -5.312   1.872  12.503  1.00  0.880          C  
ATOM   9834  C   THR A 608      -3.913   2.070  13.076  1.00  0.910          C  
ATOM   9835  O   THR A 608      -3.189   2.976  12.637  1.00  0.940          O  
ATOM   9836  CB  THR A 608      -6.355   2.382  13.518  1.00  1.220          C  
ATOM   9837  OG1 THR A 608      -7.666   2.279  12.948  1.00  1.220          O  
ATOM   9838  CG2 THR A 608      -6.078   3.836  13.875  1.00  1.220          C  
ATOM   9839  H   THR A 608      -6.418   0.036  12.498  1.00  1.010          H  
ATOM   9840  HA  THR A 608      -5.395   2.459  11.590  1.00  1.060          H  
ATOM   9841  HB  THR A 608      -6.314   1.773  14.421  1.00  1.460          H  
ATOM   9842  HG1 THR A 608      -7.913   1.332  12.850  1.00  1.460          H  
ATOM   9843 1HG2 THR A 608      -6.827   4.179  14.585  1.00  1.460          H  
ATOM   9844 2HG2 THR A 608      -5.101   3.928  14.318  1.00  1.460          H  
ATOM   9845 3HG2 THR A 608      -6.127   4.445  12.973  1.00  1.460          H  
ATOM   9846  N   GLU A 609      -3.522   1.240  14.050  1.00  0.930          N  
ATOM   9847  CA  GLU A 609      -2.203   1.412  14.643  1.00  1.000          C  
ATOM   9848  C   GLU A 609      -1.074   1.082  13.670  1.00  0.970          C  
ATOM   9849  O   GLU A 609      -0.073   1.811  13.598  1.00  1.000          O  
ATOM   9850  CB  GLU A 609      -2.073   0.544  15.891  1.00  1.370          C  
ATOM   9851  CG  GLU A 609      -2.930   1.006  17.070  1.00  1.370          C  
ATOM   9852  CD  GLU A 609      -2.566   2.397  17.536  1.00  1.370          C  
ATOM   9853  OE1 GLU A 609      -1.401   2.670  17.660  1.00  1.370          O  
ATOM   9854  OE2 GLU A 609      -3.453   3.203  17.753  1.00  1.370          O  
ATOM   9855  H   GLU A 609      -4.169   0.518  14.392  1.00  1.120          H  
ATOM   9856  HA  GLU A 609      -2.096   2.453  14.936  1.00  1.200          H  
ATOM   9857 1HB  GLU A 609      -2.383  -0.476  15.638  1.00  1.650          H  
ATOM   9858 2HB  GLU A 609      -1.033   0.503  16.206  1.00  1.650          H  
ATOM   9859 1HG  GLU A 609      -3.981   0.990  16.770  1.00  1.650          H  
ATOM   9860 2HG  GLU A 609      -2.803   0.304  17.890  1.00  1.650          H  
ATOM   9861  N   TRP A 610      -1.254   0.038  12.864  1.00  0.920          N  
ATOM   9862  CA  TRP A 610      -0.231  -0.349  11.912  1.00  0.930          C  
ATOM   9863  C   TRP A 610      -0.086   0.684  10.811  1.00  0.910          C  
ATOM   9864  O   TRP A 610       1.023   0.923  10.330  1.00  0.940          O  
ATOM   9865  CB  TRP A 610      -0.583  -1.701  11.315  1.00  1.300          C  
ATOM   9866  CG  TRP A 610      -0.490  -2.838  12.311  1.00  1.300          C  
ATOM   9867  CD1 TRP A 610       0.228  -2.880  13.473  1.00  1.300          C  
ATOM   9868  CD2 TRP A 610      -1.147  -4.107  12.205  1.00  1.300          C  
ATOM   9869  NE1 TRP A 610       0.065  -4.099  14.085  1.00  1.300          N  
ATOM   9870  CE2 TRP A 610      -0.770  -4.859  13.325  1.00  1.300          C  
ATOM   9871  CE3 TRP A 610      -1.996  -4.669  11.262  1.00  1.300          C  
ATOM   9872  CZ2 TRP A 610      -1.214  -6.130  13.520  1.00  1.300          C  
ATOM   9873  CZ3 TRP A 610      -2.424  -5.950  11.473  1.00  1.300          C  
ATOM   9874  CH2 TRP A 610      -2.047  -6.661  12.572  1.00  1.300          C  
ATOM   9875  H   TRP A 610      -2.092  -0.551  12.964  1.00  1.100          H  
ATOM   9876  HA  TRP A 610       0.722  -0.417  12.424  1.00  1.120          H  
ATOM   9877 1HB  TRP A 610      -1.604  -1.664  10.935  1.00  1.560          H  
ATOM   9878 2HB  TRP A 610       0.074  -1.914  10.475  1.00  1.560          H  
ATOM   9879  HD1 TRP A 610       0.848  -2.091  13.849  1.00  1.560          H  
ATOM   9880  HE1 TRP A 610       0.529  -4.412  14.966  1.00  1.560          H  
ATOM   9881  HE3 TRP A 610      -2.304  -4.121  10.375  1.00  1.560          H  
ATOM   9882  HZ2 TRP A 610      -0.918  -6.691  14.378  1.00  1.560          H  
ATOM   9883  HZ3 TRP A 610      -3.062  -6.389  10.759  1.00  1.560          H  
ATOM   9884  HH2 TRP A 610      -2.416  -7.678  12.698  1.00  1.560          H  
ATOM   9885  N   ASN A 611      -1.194   1.315  10.430  1.00  0.900          N  
ATOM   9886  CA  ASN A 611      -1.216   2.327   9.400  1.00  0.950          C  
ATOM   9887  C   ASN A 611      -0.457   3.541   9.899  1.00  0.980          C  
ATOM   9888  O   ASN A 611       0.392   4.080   9.197  1.00  1.010          O  
ATOM   9889  CB  ASN A 611      -2.633   2.683   9.032  1.00  1.310          C  
ATOM   9890  CG  ASN A 611      -2.728   3.499   7.784  1.00  1.310          C  
ATOM   9891  OD1 ASN A 611      -2.204   3.106   6.733  1.00  1.310          O  
ATOM   9892  ND2 ASN A 611      -3.395   4.614   7.864  1.00  1.310          N  
ATOM   9893  H   ASN A 611      -2.074   1.030  10.850  1.00  1.080          H  
ATOM   9894  HA  ASN A 611      -0.714   1.942   8.515  1.00  1.140          H  
ATOM   9895 1HB  ASN A 611      -3.198   1.779   8.939  1.00  1.570          H  
ATOM   9896 2HB  ASN A 611      -3.076   3.245   9.855  1.00  1.570          H  
ATOM   9897 1HD2 ASN A 611      -3.498   5.196   7.054  1.00  1.570          H  
ATOM   9898 2HD2 ASN A 611      -3.797   4.885   8.735  1.00  1.570          H  
ATOM   9899  N   LYS A 612      -0.695   3.956  11.143  1.00  1.000          N  
ATOM   9900  CA  LYS A 612       0.059   5.092  11.648  1.00  1.090          C  
ATOM   9901  C   LYS A 612       1.560   4.816  11.588  1.00  1.080          C  
ATOM   9902  O   LYS A 612       2.335   5.686  11.167  1.00  1.130          O  
ATOM   9903  CB  LYS A 612      -0.376   5.439  13.067  1.00  1.490          C  
ATOM   9904  CG  LYS A 612      -1.752   6.113  13.143  1.00  1.490          C  
ATOM   9905  CD  LYS A 612      -2.085   6.612  14.561  1.00  1.490          C  
ATOM   9906  CE  LYS A 612      -2.401   5.443  15.492  1.00  1.490          C  
ATOM   9907  NZ  LYS A 612      -2.937   5.871  16.818  1.00  1.490          N  
ATOM   9908  H   LYS A 612      -1.425   3.503  11.703  1.00  1.200          H  
ATOM   9909  HA  LYS A 612      -0.137   5.948  11.016  1.00  1.310          H  
ATOM   9910 1HB  LYS A 612      -0.417   4.515  13.645  1.00  1.790          H  
ATOM   9911 2HB  LYS A 612       0.362   6.090  13.532  1.00  1.790          H  
ATOM   9912 1HG  LYS A 612      -1.763   6.962  12.459  1.00  1.790          H  
ATOM   9913 2HG  LYS A 612      -2.517   5.411  12.819  1.00  1.790          H  
ATOM   9914 1HD  LYS A 612      -1.246   7.176  14.965  1.00  1.790          H  
ATOM   9915 2HD  LYS A 612      -2.955   7.267  14.515  1.00  1.790          H  
ATOM   9916 1HE  LYS A 612      -3.128   4.809  15.012  1.00  1.790          H  
ATOM   9917 2HE  LYS A 612      -1.495   4.866  15.668  1.00  1.790          H  
ATOM   9918 1HZ  LYS A 612      -3.121   4.994  17.348  1.00  1.790          H  
ATOM   9919 2HZ  LYS A 612      -2.264   6.437  17.308  1.00  1.790          H  
ATOM   9920 3HZ  LYS A 612      -3.792   6.383  16.701  1.00  1.790          H  
ATOM   9921  N   LYS A 613       1.970   3.594  11.964  1.00  1.030          N  
ATOM   9922  CA  LYS A 613       3.382   3.233  11.909  1.00  1.050          C  
ATOM   9923  C   LYS A 613       3.890   3.231  10.461  1.00  1.020          C  
ATOM   9924  O   LYS A 613       4.978   3.745  10.184  1.00  1.050          O  
ATOM   9925  CB  LYS A 613       3.609   1.873  12.572  1.00  1.460          C  
ATOM   9926  CG  LYS A 613       3.436   1.876  14.091  1.00  1.460          C  
ATOM   9927  CD  LYS A 613       3.633   0.477  14.700  1.00  1.460          C  
ATOM   9928  CE  LYS A 613       3.482   0.520  16.226  1.00  1.460          C  
ATOM   9929  NZ  LYS A 613       3.609  -0.835  16.856  1.00  1.460          N  
ATOM   9930  H   LYS A 613       1.282   2.926  12.334  1.00  1.240          H  
ATOM   9931  HA  LYS A 613       3.948   3.980  12.460  1.00  1.260          H  
ATOM   9932 1HB  LYS A 613       2.924   1.141  12.145  1.00  1.750          H  
ATOM   9933 2HB  LYS A 613       4.612   1.548  12.373  1.00  1.750          H  
ATOM   9934 1HG  LYS A 613       4.157   2.566  14.532  1.00  1.750          H  
ATOM   9935 2HG  LYS A 613       2.433   2.229  14.332  1.00  1.750          H  
ATOM   9936 1HD  LYS A 613       2.883  -0.202  14.289  1.00  1.750          H  
ATOM   9937 2HD  LYS A 613       4.623   0.100  14.445  1.00  1.750          H  
ATOM   9938 1HE  LYS A 613       4.254   1.171  16.634  1.00  1.750          H  
ATOM   9939 2HE  LYS A 613       2.503   0.935  16.473  1.00  1.750          H  
ATOM   9940 1HZ  LYS A 613       3.505  -0.749  17.859  1.00  1.750          H  
ATOM   9941 2HZ  LYS A 613       2.886  -1.447  16.498  1.00  1.750          H  
ATOM   9942 3HZ  LYS A 613       4.516  -1.232  16.647  1.00  1.750          H  
ATOM   9943  N   PHE A 614       3.082   2.694   9.535  1.00  0.970          N  
ATOM   9944  CA  PHE A 614       3.390   2.635   8.109  1.00  0.950          C  
ATOM   9945  C   PHE A 614       3.631   4.013   7.536  1.00  0.980          C  
ATOM   9946  O   PHE A 614       4.636   4.253   6.854  1.00  0.990          O  
ATOM   9947  CB  PHE A 614       2.234   1.981   7.348  1.00  1.340          C  
ATOM   9948  CG  PHE A 614       2.419   1.944   5.906  1.00  1.340          C  
ATOM   9949  CD1 PHE A 614       3.223   0.995   5.322  1.00  1.340          C  
ATOM   9950  CD2 PHE A 614       1.784   2.881   5.105  1.00  1.340          C  
ATOM   9951  CE1 PHE A 614       3.396   0.990   3.974  1.00  1.340          C  
ATOM   9952  CE2 PHE A 614       1.961   2.872   3.751  1.00  1.340          C  
ATOM   9953  CZ  PHE A 614       2.776   1.924   3.186  1.00  1.340          C  
ATOM   9954  H   PHE A 614       2.215   2.251   9.849  1.00  1.160          H  
ATOM   9955  HA  PHE A 614       4.292   2.052   7.964  1.00  1.140          H  
ATOM   9956 1HB  PHE A 614       2.059   0.978   7.712  1.00  1.610          H  
ATOM   9957 2HB  PHE A 614       1.334   2.539   7.536  1.00  1.610          H  
ATOM   9958  HD1 PHE A 614       3.731   0.253   5.941  1.00  1.610          H  
ATOM   9959  HD2 PHE A 614       1.138   3.634   5.564  1.00  1.610          H  
ATOM   9960  HE1 PHE A 614       4.039   0.258   3.509  1.00  1.610          H  
ATOM   9961  HE2 PHE A 614       1.460   3.618   3.131  1.00  1.610          H  
ATOM   9962  HZ  PHE A 614       2.941   1.904   2.106  1.00  1.610          H  
ATOM   9963  N   MET A 615       2.697   4.923   7.787  1.00  1.020          N  
ATOM   9964  CA  MET A 615       2.799   6.267   7.272  1.00  1.090          C  
ATOM   9965  C   MET A 615       4.036   6.955   7.823  1.00  1.150          C  
ATOM   9966  O   MET A 615       4.761   7.605   7.071  1.00  1.200          O  
ATOM   9967  CB  MET A 615       1.552   7.052   7.650  1.00  1.500          C  
ATOM   9968  CG  MET A 615       0.275   6.614   6.924  1.00  1.500          C  
ATOM   9969  SD  MET A 615      -1.134   7.700   7.241  1.00  1.500          S  
ATOM   9970  CE  MET A 615      -1.485   7.371   8.979  1.00  1.500          C  
ATOM   9971  H   MET A 615       1.891   4.656   8.354  1.00  1.220          H  
ATOM   9972  HA  MET A 615       2.886   6.217   6.187  1.00  1.310          H  
ATOM   9973 1HB  MET A 615       1.388   6.920   8.717  1.00  1.800          H  
ATOM   9974 2HB  MET A 615       1.716   8.112   7.466  1.00  1.800          H  
ATOM   9975 1HG  MET A 615       0.463   6.600   5.851  1.00  1.800          H  
ATOM   9976 2HG  MET A 615       0.008   5.604   7.226  1.00  1.800          H  
ATOM   9977 1HE  MET A 615      -2.347   7.956   9.293  1.00  1.800          H  
ATOM   9978 2HE  MET A 615      -1.688   6.315   9.125  1.00  1.800          H  
ATOM   9979 3HE  MET A 615      -0.628   7.660   9.579  1.00  1.800          H  
ATOM   9980  N   ALA A 616       4.293   6.813   9.134  1.00  1.170          N  
ATOM   9981  CA  ALA A 616       5.460   7.449   9.730  1.00  1.250          C  
ATOM   9982  C   ALA A 616       6.741   6.927   9.106  1.00  1.220          C  
ATOM   9983  O   ALA A 616       7.671   7.697   8.841  1.00  1.280          O  
ATOM   9984  CB  ALA A 616       5.484   7.192  11.222  1.00  1.720          C  
ATOM   9985  H   ALA A 616       3.644   6.290   9.733  1.00  1.400          H  
ATOM   9986  HA  ALA A 616       5.397   8.519   9.542  1.00  1.500          H  
ATOM   9987 1HB  ALA A 616       6.349   7.685  11.664  1.00  2.060          H  
ATOM   9988 2HB  ALA A 616       4.572   7.582  11.671  1.00  2.060          H  
ATOM   9989 3HB  ALA A 616       5.545   6.118  11.400  1.00  2.060          H  
ATOM   9990  N   ALA A 617       6.791   5.615   8.873  1.00  1.130          N  
ATOM   9991  CA  ALA A 617       7.940   4.977   8.272  1.00  1.100          C  
ATOM   9992  C   ALA A 617       8.198   5.498   6.870  1.00  1.090          C  
ATOM   9993  O   ALA A 617       9.331   5.833   6.524  1.00  1.110          O  
ATOM   9994  CB  ALA A 617       7.692   3.489   8.238  1.00  1.550          C  
ATOM   9995  H   ALA A 617       6.008   5.025   9.173  1.00  1.360          H  
ATOM   9996  HA  ALA A 617       8.815   5.199   8.876  1.00  1.320          H  
ATOM   9997 1HB  ALA A 617       8.519   3.004   7.800  1.00  1.860          H  
ATOM   9998 2HB  ALA A 617       7.534   3.123   9.251  1.00  1.860          H  
ATOM   9999 3HB  ALA A 617       6.816   3.299   7.655  1.00  1.860          H  
ATOM  10000  N   SER A 618       7.128   5.650   6.084  1.00  1.080          N  
ATOM  10001  CA  SER A 618       7.227   6.151   4.720  1.00  1.090          C  
ATOM  10002  C   SER A 618       7.751   7.585   4.675  1.00  1.160          C  
ATOM  10003  O   SER A 618       8.599   7.925   3.836  1.00  1.180          O  
ATOM  10004  CB  SER A 618       5.872   6.080   4.045  1.00  1.520          C  
ATOM  10005  OG  SER A 618       5.937   6.551   2.723  1.00  1.520          O  
ATOM  10006  H   SER A 618       6.215   5.331   6.427  1.00  1.300          H  
ATOM  10007  HA  SER A 618       7.927   5.518   4.177  1.00  1.310          H  
ATOM  10008 1HB  SER A 618       5.521   5.051   4.054  1.00  1.830          H  
ATOM  10009 2HB  SER A 618       5.155   6.671   4.615  1.00  1.830          H  
ATOM  10010  HG  SER A 618       5.034   6.517   2.391  1.00  1.830          H  
ATOM  10011  N   VAL A 619       7.192   8.429   5.551  1.00  1.200          N  
ATOM  10012  CA  VAL A 619       7.530   9.841   5.671  1.00  1.290          C  
ATOM  10013  C   VAL A 619       8.957  10.101   6.141  1.00  1.320          C  
ATOM  10014  O   VAL A 619       9.609  11.024   5.645  1.00  1.380          O  
ATOM  10015  CB  VAL A 619       6.526  10.564   6.590  1.00  1.770          C  
ATOM  10016  CG1 VAL A 619       6.993  12.008   6.892  1.00  1.770          C  
ATOM  10017  CG2 VAL A 619       5.164  10.603   5.894  1.00  1.770          C  
ATOM  10018  H   VAL A 619       6.472   8.053   6.177  1.00  1.440          H  
ATOM  10019  HA  VAL A 619       7.429  10.279   4.680  1.00  1.550          H  
ATOM  10020  HB  VAL A 619       6.444  10.021   7.535  1.00  2.120          H  
ATOM  10021 1HG1 VAL A 619       6.260  12.493   7.532  1.00  2.120          H  
ATOM  10022 2HG1 VAL A 619       7.957  12.007   7.401  1.00  2.120          H  
ATOM  10023 3HG1 VAL A 619       7.082  12.563   5.957  1.00  2.120          H  
ATOM  10024 1HG2 VAL A 619       4.441  11.101   6.538  1.00  2.120          H  
ATOM  10025 2HG2 VAL A 619       5.254  11.149   4.955  1.00  2.120          H  
ATOM  10026 3HG2 VAL A 619       4.826   9.598   5.685  1.00  2.120          H  
ATOM  10027  N   ALA A 620       9.433   9.339   7.125  1.00  1.340          N  
ATOM  10028  CA  ALA A 620      10.761   9.569   7.659  1.00  1.440          C  
ATOM  10029  C   ALA A 620      11.792   9.708   6.552  1.00  1.500          C  
ATOM  10030  O   ALA A 620      11.922   8.857   5.683  1.00  1.650          O  
ATOM  10031  CB  ALA A 620      11.154   8.404   8.553  1.00  1.980          C  
ATOM  10032  H   ALA A 620       8.837   8.621   7.548  1.00  1.610          H  
ATOM  10033  HA  ALA A 620      10.742  10.494   8.232  1.00  1.730          H  
ATOM  10034 1HB  ALA A 620      12.143   8.573   8.973  1.00  2.370          H  
ATOM  10035 2HB  ALA A 620      10.425   8.306   9.357  1.00  2.370          H  
ATOM  10036 3HB  ALA A 620      11.161   7.486   7.957  1.00  2.370          H  
ATOM  10037  N   SER A 621      12.602  10.761   6.642  1.00  1.600          N  
ATOM  10038  CA  SER A 621      13.635  11.040   5.651  1.00  1.770          C  
ATOM  10039  C   SER A 621      14.875  10.161   5.775  1.00  1.920          C  
ATOM  10040  O   SER A 621      15.698  10.099   4.858  1.00  2.570          O  
ATOM  10041  CB  SER A 621      14.046  12.488   5.777  1.00  2.410          C  
ATOM  10042  OG  SER A 621      14.679  12.714   7.010  1.00  2.410          O  
ATOM  10043  H   SER A 621      12.467  11.430   7.386  1.00  1.920          H  
ATOM  10044  HA  SER A 621      13.200  10.883   4.664  1.00  2.120          H  
ATOM  10045 1HB  SER A 621      14.721  12.746   4.962  1.00  2.890          H  
ATOM  10046 2HB  SER A 621      13.165  13.125   5.691  1.00  2.890          H  
ATOM  10047  HG  SER A 621      14.938  13.643   7.008  1.00  2.890          H  
ATOM  10048  N   THR A 622      15.013   9.484   6.905  1.00  1.680          N  
ATOM  10049  CA  THR A 622      16.176   8.647   7.148  1.00  1.770          C  
ATOM  10050  C   THR A 622      15.794   7.190   7.282  1.00  1.650          C  
ATOM  10051  O   THR A 622      14.947   6.821   8.096  1.00  2.400          O  
ATOM  10052  CB  THR A 622      16.948   9.104   8.410  1.00  2.440          C  
ATOM  10053  OG1 THR A 622      17.418  10.446   8.225  1.00  2.440          O  
ATOM  10054  CG2 THR A 622      18.143   8.189   8.675  1.00  2.440          C  
ATOM  10055  H   THR A 622      14.285   9.565   7.598  1.00  2.020          H  
ATOM  10056  HA  THR A 622      16.852   8.735   6.297  1.00  2.120          H  
ATOM  10057  HB  THR A 622      16.282   9.079   9.269  1.00  2.930          H  
ATOM  10058  HG1 THR A 622      16.668  11.046   8.195  1.00  2.930          H  
ATOM  10059 1HG2 THR A 622      18.668   8.536   9.562  1.00  2.930          H  
ATOM  10060 2HG2 THR A 622      17.806   7.174   8.842  1.00  2.930          H  
ATOM  10061 3HG2 THR A 622      18.818   8.213   7.821  1.00  2.930          H  
ATOM  10062  N   ASN A 623      16.436   6.363   6.463  1.00  1.300          N  
ATOM  10063  CA  ASN A 623      16.234   4.925   6.464  1.00  1.320          C  
ATOM  10064  C   ASN A 623      14.758   4.531   6.389  1.00  1.130          C  
ATOM  10065  O   ASN A 623      14.319   3.615   7.093  1.00  1.130          O  
ATOM  10066  CB  ASN A 623      16.918   4.301   7.661  1.00  1.840          C  
ATOM  10067  CG  ASN A 623      18.401   4.536   7.632  1.00  1.840          C  
ATOM  10068  OD1 ASN A 623      18.992   4.744   6.560  1.00  1.840          O  
ATOM  10069  ND2 ASN A 623      19.023   4.498   8.781  1.00  1.840          N  
ATOM  10070  H   ASN A 623      17.113   6.766   5.825  1.00  1.560          H  
ATOM  10071  HA  ASN A 623      16.710   4.520   5.568  1.00  1.580          H  
ATOM  10072 1HB  ASN A 623      16.504   4.700   8.587  1.00  2.210          H  
ATOM  10073 2HB  ASN A 623      16.744   3.233   7.661  1.00  2.210          H  
ATOM  10074 1HD2 ASN A 623      20.014   4.636   8.822  1.00  2.210          H  
ATOM  10075 2HD2 ASN A 623      18.510   4.308   9.620  1.00  2.210          H  
ATOM  10076  N   ARG A 624      13.984   5.187   5.509  1.00  1.110          N  
ATOM  10077  CA  ARG A 624      12.558   4.862   5.413  1.00  1.070          C  
ATOM  10078  C   ARG A 624      12.349   3.397   5.075  1.00  1.050          C  
ATOM  10079  O   ARG A 624      11.390   2.782   5.538  1.00  1.080          O  
ATOM  10080  CB  ARG A 624      11.858   5.721   4.361  1.00  1.510          C  
ATOM  10081  CG  ARG A 624      12.236   5.473   2.894  1.00  1.510          C  
ATOM  10082  CD  ARG A 624      11.567   6.463   1.984  1.00  1.510          C  
ATOM  10083  NE  ARG A 624      10.110   6.267   1.882  1.00  1.510          N  
ATOM  10084  CZ  ARG A 624       9.499   5.393   1.033  1.00  1.510          C  
ATOM  10085  NH1 ARG A 624      10.225   4.618   0.232  1.00  1.510          N  
ATOM  10086  NH2 ARG A 624       8.172   5.305   0.998  1.00  1.510          N  
ATOM  10087  H   ARG A 624      14.381   5.934   4.956  1.00  1.330          H  
ATOM  10088  HA  ARG A 624      12.090   5.074   6.376  1.00  1.280          H  
ATOM  10089 1HB  ARG A 624      10.781   5.598   4.449  1.00  1.820          H  
ATOM  10090 2HB  ARG A 624      12.074   6.755   4.566  1.00  1.820          H  
ATOM  10091 1HG  ARG A 624      13.312   5.559   2.759  1.00  1.820          H  
ATOM  10092 2HG  ARG A 624      11.907   4.478   2.590  1.00  1.820          H  
ATOM  10093 1HD  ARG A 624      11.733   7.468   2.381  1.00  1.820          H  
ATOM  10094 2HD  ARG A 624      11.998   6.401   0.991  1.00  1.820          H  
ATOM  10095  HE  ARG A 624       9.514   6.864   2.504  1.00  1.820          H  
ATOM  10096 1HH1 ARG A 624      11.234   4.665   0.255  1.00  1.820          H  
ATOM  10097 2HH1 ARG A 624       9.779   3.963  -0.397  1.00  1.820          H  
ATOM  10098 1HH2 ARG A 624       7.584   5.891   1.606  1.00  1.820          H  
ATOM  10099 2HH2 ARG A 624       7.730   4.662   0.363  1.00  1.820          H  
ATOM  10100  N   ASP A 625      13.273   2.803   4.316  1.00  1.050          N  
ATOM  10101  CA  ASP A 625      13.132   1.409   3.967  1.00  1.080          C  
ATOM  10102  C   ASP A 625      13.211   0.505   5.180  1.00  1.080          C  
ATOM  10103  O   ASP A 625      12.528  -0.518   5.223  1.00  1.140          O  
ATOM  10104  CB  ASP A 625      14.201   0.980   2.981  1.00  1.500          C  
ATOM  10105  CG  ASP A 625      14.003   1.516   1.580  1.00  1.500          C  
ATOM  10106  OD1 ASP A 625      12.961   2.041   1.260  1.00  1.500          O  
ATOM  10107  OD2 ASP A 625      14.877   1.307   0.789  1.00  1.500          O  
ATOM  10108  H   ASP A 625      14.041   3.337   3.937  1.00  1.260          H  
ATOM  10109  HA  ASP A 625      12.156   1.269   3.502  1.00  1.300          H  
ATOM  10110 1HB  ASP A 625      15.178   1.303   3.344  1.00  1.800          H  
ATOM  10111 2HB  ASP A 625      14.224  -0.111   2.932  1.00  1.800          H  
ATOM  10112  N   GLU A 626      14.056   0.854   6.161  1.00  1.080          N  
ATOM  10113  CA  GLU A 626      14.207  -0.003   7.317  1.00  1.080          C  
ATOM  10114  C   GLU A 626      12.968   0.131   8.160  1.00  1.040          C  
ATOM  10115  O   GLU A 626      12.463  -0.856   8.702  1.00  1.020          O  
ATOM  10116  CB  GLU A 626      15.450   0.368   8.124  1.00  1.510          C  
ATOM  10117  CG  GLU A 626      16.780   0.076   7.413  1.00  1.510          C  
ATOM  10118  CD  GLU A 626      17.977   0.478   8.233  1.00  1.510          C  
ATOM  10119  OE1 GLU A 626      17.780   1.194   9.180  1.00  1.510          O  
ATOM  10120  OE2 GLU A 626      19.071   0.071   7.918  1.00  1.510          O  
ATOM  10121  H   GLU A 626      14.550   1.742   6.142  1.00  1.300          H  
ATOM  10122  HA  GLU A 626      14.294  -1.038   6.983  1.00  1.300          H  
ATOM  10123 1HB  GLU A 626      15.412   1.427   8.372  1.00  1.810          H  
ATOM  10124 2HB  GLU A 626      15.445  -0.184   9.062  1.00  1.810          H  
ATOM  10125 1HG  GLU A 626      16.839  -0.990   7.192  1.00  1.810          H  
ATOM  10126 2HG  GLU A 626      16.795   0.616   6.466  1.00  1.810          H  
ATOM  10127  N   ALA A 627      12.474   1.365   8.277  1.00  1.050          N  
ATOM  10128  CA  ALA A 627      11.291   1.596   9.073  1.00  1.040          C  
ATOM  10129  C   ALA A 627      10.108   0.832   8.486  1.00  0.980          C  
ATOM  10130  O   ALA A 627       9.334   0.221   9.227  1.00  0.980          O  
ATOM  10131  CB  ALA A 627      11.009   3.082   9.144  1.00  1.460          C  
ATOM  10132  H   ALA A 627      12.959   2.146   7.818  1.00  1.260          H  
ATOM  10133  HA  ALA A 627      11.474   1.218  10.076  1.00  1.250          H  
ATOM  10134 1HB  ALA A 627      10.137   3.255   9.767  1.00  1.750          H  
ATOM  10135 2HB  ALA A 627      11.870   3.591   9.574  1.00  1.750          H  
ATOM  10136 3HB  ALA A 627      10.832   3.469   8.138  1.00  1.750          H  
ATOM  10137  N   LEU A 628       9.986   0.837   7.152  1.00  0.960          N  
ATOM  10138  CA  LEU A 628       8.917   0.111   6.494  1.00  0.930          C  
ATOM  10139  C   LEU A 628       9.080  -1.386   6.646  1.00  0.930          C  
ATOM  10140  O   LEU A 628       8.083  -2.073   6.873  1.00  0.930          O  
ATOM  10141  CB  LEU A 628       8.799   0.541   5.033  1.00  1.310          C  
ATOM  10142  CG  LEU A 628       8.215   1.971   4.808  1.00  1.310          C  
ATOM  10143  CD1 LEU A 628       8.436   2.393   3.380  1.00  1.310          C  
ATOM  10144  CD2 LEU A 628       6.678   1.958   5.099  1.00  1.310          C  
ATOM  10145  H   LEU A 628      10.637   1.386   6.583  1.00  1.150          H  
ATOM  10146  HA  LEU A 628       7.994   0.374   6.994  1.00  1.120          H  
ATOM  10147 1HB  LEU A 628       9.798   0.515   4.590  1.00  1.580          H  
ATOM  10148 2HB  LEU A 628       8.171  -0.173   4.507  1.00  1.580          H  
ATOM  10149  HG  LEU A 628       8.719   2.681   5.460  1.00  1.580          H  
ATOM  10150 1HD1 LEU A 628       8.028   3.382   3.226  1.00  1.580          H  
ATOM  10151 2HD1 LEU A 628       9.512   2.408   3.170  1.00  1.580          H  
ATOM  10152 3HD1 LEU A 628       7.943   1.691   2.713  1.00  1.580          H  
ATOM  10153 1HD2 LEU A 628       6.266   2.951   4.934  1.00  1.580          H  
ATOM  10154 2HD2 LEU A 628       6.199   1.257   4.424  1.00  1.580          H  
ATOM  10155 3HD2 LEU A 628       6.462   1.666   6.113  1.00  1.580          H  
ATOM  10156  N   ASP A 629      10.315  -1.917   6.570  1.00  0.970          N  
ATOM  10157  CA  ASP A 629      10.476  -3.346   6.798  1.00  0.990          C  
ATOM  10158  C   ASP A 629      10.009  -3.723   8.195  1.00  0.960          C  
ATOM  10159  O   ASP A 629       9.374  -4.762   8.358  1.00  0.960          O  
ATOM  10160  CB  ASP A 629      11.927  -3.808   6.649  1.00  1.380          C  
ATOM  10161  CG  ASP A 629      12.463  -3.933   5.216  1.00  1.380          C  
ATOM  10162  OD1 ASP A 629      11.703  -3.954   4.263  1.00  1.380          O  
ATOM  10163  OD2 ASP A 629      13.663  -4.039   5.093  1.00  1.380          O  
ATOM  10164  H   ASP A 629      11.127  -1.348   6.307  1.00  1.160          H  
ATOM  10165  HA  ASP A 629       9.869  -3.882   6.070  1.00  1.190          H  
ATOM  10166 1HB  ASP A 629      12.566  -3.099   7.180  1.00  1.650          H  
ATOM  10167 2HB  ASP A 629      12.044  -4.773   7.147  1.00  1.650          H  
ATOM  10168  N   LYS A 630      10.298  -2.879   9.199  1.00  0.960          N  
ATOM  10169  CA  LYS A 630       9.865  -3.163  10.570  1.00  0.950          C  
ATOM  10170  C   LYS A 630       8.335  -3.196  10.660  1.00  0.930          C  
ATOM  10171  O   LYS A 630       7.766  -4.075  11.319  1.00  0.920          O  
ATOM  10172  CB  LYS A 630      10.465  -2.142  11.536  1.00  1.330          C  
ATOM  10173  CG  LYS A 630      11.979  -2.316  11.731  1.00  1.330          C  
ATOM  10174  CD  LYS A 630      12.586  -1.243  12.634  1.00  1.330          C  
ATOM  10175  CE  LYS A 630      14.102  -1.415  12.748  1.00  1.330          C  
ATOM  10176  NZ  LYS A 630      14.724  -0.346  13.578  1.00  1.330          N  
ATOM  10177  H   LYS A 630      10.884  -2.058   9.001  1.00  1.150          H  
ATOM  10178  HA  LYS A 630      10.234  -4.153  10.846  1.00  1.140          H  
ATOM  10179 1HB  LYS A 630      10.285  -1.136  11.165  1.00  1.600          H  
ATOM  10180 2HB  LYS A 630       9.979  -2.230  12.506  1.00  1.600          H  
ATOM  10181 1HG  LYS A 630      12.163  -3.295  12.179  1.00  1.600          H  
ATOM  10182 2HG  LYS A 630      12.472  -2.293  10.765  1.00  1.600          H  
ATOM  10183 1HD  LYS A 630      12.373  -0.259  12.212  1.00  1.600          H  
ATOM  10184 2HD  LYS A 630      12.139  -1.301  13.626  1.00  1.600          H  
ATOM  10185 1HE  LYS A 630      14.319  -2.383  13.197  1.00  1.600          H  
ATOM  10186 2HE  LYS A 630      14.540  -1.383  11.747  1.00  1.600          H  
ATOM  10187 1HZ  LYS A 630      15.724  -0.492  13.626  1.00  1.600          H  
ATOM  10188 2HZ  LYS A 630      14.537   0.555  13.158  1.00  1.600          H  
ATOM  10189 3HZ  LYS A 630      14.336  -0.370  14.510  1.00  1.600          H  
ATOM  10190  N   VAL A 631       7.672  -2.261   9.966  1.00  0.930          N  
ATOM  10191  CA  VAL A 631       6.212  -2.226   9.925  1.00  0.940          C  
ATOM  10192  C   VAL A 631       5.688  -3.489   9.257  1.00  0.910          C  
ATOM  10193  O   VAL A 631       4.702  -4.077   9.707  1.00  0.910          O  
ATOM  10194  CB  VAL A 631       5.695  -0.992   9.160  1.00  1.310          C  
ATOM  10195  CG1 VAL A 631       4.164  -1.079   8.960  1.00  1.310          C  
ATOM  10196  CG2 VAL A 631       6.054   0.257   9.940  1.00  1.310          C  
ATOM  10197  H   VAL A 631       8.221  -1.524   9.505  1.00  1.120          H  
ATOM  10198  HA  VAL A 631       5.839  -2.188  10.947  1.00  1.130          H  
ATOM  10199  HB  VAL A 631       6.156  -0.961   8.179  1.00  1.570          H  
ATOM  10200 1HG1 VAL A 631       3.843  -0.218   8.425  1.00  1.570          H  
ATOM  10201 2HG1 VAL A 631       3.890  -1.969   8.389  1.00  1.570          H  
ATOM  10202 3HG1 VAL A 631       3.669  -1.110   9.932  1.00  1.570          H  
ATOM  10203 1HG2 VAL A 631       5.712   1.131   9.419  1.00  1.570          H  
ATOM  10204 2HG2 VAL A 631       5.587   0.203  10.908  1.00  1.570          H  
ATOM  10205 3HG2 VAL A 631       7.116   0.322  10.066  1.00  1.570          H  
ATOM  10206  N   TYR A 632       6.327  -3.886   8.164  1.00  0.900          N  
ATOM  10207  CA  TYR A 632       5.910  -5.057   7.436  1.00  0.880          C  
ATOM  10208  C   TYR A 632       6.042  -6.278   8.373  1.00  0.870          C  
ATOM  10209  O   TYR A 632       5.100  -7.064   8.508  1.00  0.850          O  
ATOM  10210  CB  TYR A 632       6.754  -5.191   6.165  1.00  1.240          C  
ATOM  10211  CG  TYR A 632       6.274  -6.188   5.113  1.00  1.240          C  
ATOM  10212  CD1 TYR A 632       5.138  -6.971   5.297  1.00  1.240          C  
ATOM  10213  CD2 TYR A 632       6.959  -6.262   3.905  1.00  1.240          C  
ATOM  10214  CE1 TYR A 632       4.716  -7.802   4.327  1.00  1.240          C  
ATOM  10215  CE2 TYR A 632       6.513  -7.112   2.917  1.00  1.240          C  
ATOM  10216  CZ  TYR A 632       5.396  -7.879   3.139  1.00  1.240          C  
ATOM  10217  OH  TYR A 632       4.941  -8.727   2.184  1.00  1.240          O  
ATOM  10218  H   TYR A 632       7.103  -3.321   7.811  1.00  1.080          H  
ATOM  10219  HA  TYR A 632       4.870  -4.924   7.151  1.00  1.060          H  
ATOM  10220 1HB  TYR A 632       6.876  -4.221   5.701  1.00  1.490          H  
ATOM  10221 2HB  TYR A 632       7.752  -5.505   6.464  1.00  1.490          H  
ATOM  10222  HD1 TYR A 632       4.569  -6.938   6.200  1.00  1.490          H  
ATOM  10223  HD2 TYR A 632       7.842  -5.643   3.736  1.00  1.490          H  
ATOM  10224  HE1 TYR A 632       3.829  -8.409   4.492  1.00  1.490          H  
ATOM  10225  HE2 TYR A 632       7.046  -7.172   1.960  1.00  1.490          H  
ATOM  10226  HH  TYR A 632       5.487  -8.635   1.395  1.00  1.490          H  
ATOM  10227  N   GLU A 633       7.165  -6.389   9.102  1.00  0.900          N  
ATOM  10228  CA  GLU A 633       7.369  -7.517  10.012  1.00  0.900          C  
ATOM  10229  C   GLU A 633       6.259  -7.589  11.066  1.00  0.900          C  
ATOM  10230  O   GLU A 633       5.799  -8.679  11.403  1.00  0.910          O  
ATOM  10231  CB  GLU A 633       8.741  -7.435  10.683  1.00  1.260          C  
ATOM  10232  CG  GLU A 633       9.908  -7.738   9.745  1.00  1.260          C  
ATOM  10233  CD  GLU A 633      11.242  -7.507  10.373  1.00  1.260          C  
ATOM  10234  OE1 GLU A 633      11.285  -6.980  11.458  1.00  1.260          O  
ATOM  10235  OE2 GLU A 633      12.228  -7.862   9.766  1.00  1.260          O  
ATOM  10236  H   GLU A 633       7.924  -5.717   8.967  1.00  1.080          H  
ATOM  10237  HA  GLU A 633       7.361  -8.429   9.428  1.00  1.080          H  
ATOM  10238 1HB  GLU A 633       8.882  -6.434  11.086  1.00  1.510          H  
ATOM  10239 2HB  GLU A 633       8.782  -8.134  11.516  1.00  1.510          H  
ATOM  10240 1HG  GLU A 633       9.837  -8.782   9.441  1.00  1.510          H  
ATOM  10241 2HG  GLU A 633       9.816  -7.134   8.849  1.00  1.510          H  
ATOM  10242  N   GLU A 634       5.809  -6.432  11.554  1.00  0.930          N  
ATOM  10243  CA  GLU A 634       4.706  -6.366  12.504  1.00  0.950          C  
ATOM  10244  C   GLU A 634       3.364  -6.872  11.931  1.00  0.940          C  
ATOM  10245  O   GLU A 634       2.602  -7.532  12.637  1.00  1.110          O  
ATOM  10246  CB  GLU A 634       4.562  -4.924  13.011  1.00  1.320          C  
ATOM  10247  CG  GLU A 634       3.374  -4.653  13.911  1.00  1.320          C  
ATOM  10248  CD  GLU A 634       3.364  -5.388  15.236  1.00  1.320          C  
ATOM  10249  OE1 GLU A 634       4.395  -5.853  15.657  1.00  1.320          O  
ATOM  10250  OE2 GLU A 634       2.296  -5.470  15.842  1.00  1.320          O  
ATOM  10251  H   GLU A 634       6.308  -5.575  11.291  1.00  1.120          H  
ATOM  10252  HA  GLU A 634       4.958  -6.991  13.357  1.00  1.140          H  
ATOM  10253 1HB  GLU A 634       5.464  -4.644  13.556  1.00  1.590          H  
ATOM  10254 2HB  GLU A 634       4.490  -4.246  12.165  1.00  1.590          H  
ATOM  10255 1HG  GLU A 634       3.313  -3.581  14.099  1.00  1.590          H  
ATOM  10256 2HG  GLU A 634       2.495  -4.935  13.355  1.00  1.590          H  
ATOM  10257  N   ILE A 635       3.053  -6.578  10.664  1.00  0.890          N  
ATOM  10258  CA  ILE A 635       1.751  -7.024  10.149  1.00  0.870          C  
ATOM  10259  C   ILE A 635       1.762  -8.514   9.754  1.00  0.790          C  
ATOM  10260  O   ILE A 635       0.757  -9.210   9.890  1.00  0.820          O  
ATOM  10261  CB  ILE A 635       1.251  -6.141   8.956  1.00  1.230          C  
ATOM  10262  CG1 ILE A 635       2.121  -6.336   7.696  1.00  1.230          C  
ATOM  10263  CG2 ILE A 635       1.266  -4.666   9.397  1.00  1.230          C  
ATOM  10264  CD1 ILE A 635       1.655  -5.654   6.461  1.00  1.230          C  
ATOM  10265  H   ILE A 635       3.705  -6.009  10.108  1.00  1.070          H  
ATOM  10266  HA  ILE A 635       1.019  -6.900  10.950  1.00  1.040          H  
ATOM  10267  HB  ILE A 635       0.239  -6.438   8.701  1.00  1.470          H  
ATOM  10268 1HG1 ILE A 635       3.086  -6.001   7.914  1.00  1.470          H  
ATOM  10269 2HG1 ILE A 635       2.141  -7.377   7.440  1.00  1.470          H  
ATOM  10270 1HG2 ILE A 635       0.886  -4.016   8.617  1.00  1.470          H  
ATOM  10271 2HG2 ILE A 635       0.652  -4.565  10.249  1.00  1.470          H  
ATOM  10272 3HG2 ILE A 635       2.276  -4.372   9.648  1.00  1.470          H  
ATOM  10273 1HD1 ILE A 635       2.335  -5.896   5.657  1.00  1.470          H  
ATOM  10274 2HD1 ILE A 635       0.661  -6.000   6.216  1.00  1.470          H  
ATOM  10275 3HD1 ILE A 635       1.641  -4.590   6.610  1.00  1.470          H  
ATOM  10276  N   GLU A 636       2.902  -9.007   9.267  1.00  0.740          N  
ATOM  10277  CA  GLU A 636       3.044 -10.392   8.798  1.00  0.680          C  
ATOM  10278  C   GLU A 636       3.373 -11.386   9.916  1.00  0.710          C  
ATOM  10279  O   GLU A 636       3.612 -12.560   9.657  1.00  0.820          O  
ATOM  10280  CB  GLU A 636       4.117 -10.513   7.717  1.00  0.980          C  
ATOM  10281  CG  GLU A 636       5.521 -10.368   8.219  1.00  0.980          C  
ATOM  10282  CD  GLU A 636       6.506 -10.326   7.137  1.00  0.980          C  
ATOM  10283  OE1 GLU A 636       6.096 -10.431   6.027  1.00  0.980          O  
ATOM  10284  OE2 GLU A 636       7.689 -10.312   7.398  1.00  0.980          O  
ATOM  10285  H   GLU A 636       3.702  -8.369   9.159  1.00  0.890          H  
ATOM  10286  HA  GLU A 636       2.093 -10.691   8.360  1.00  0.820          H  
ATOM  10287 1HB  GLU A 636       4.033 -11.478   7.218  1.00  1.170          H  
ATOM  10288 2HB  GLU A 636       3.957  -9.738   6.970  1.00  1.170          H  
ATOM  10289 1HG  GLU A 636       5.559  -9.471   8.783  1.00  1.170          H  
ATOM  10290 2HG  GLU A 636       5.764 -11.193   8.884  1.00  1.170          H  
ATOM  10291  N   LYS A 637       3.451 -10.914  11.160  1.00  0.720          N  
ATOM  10292  CA  LYS A 637       3.821 -11.747  12.314  1.00  0.790          C  
ATOM  10293  C   LYS A 637       2.868 -12.927  12.543  1.00  0.870          C  
ATOM  10294  O   LYS A 637       3.188 -13.869  13.272  1.00  1.490          O  
ATOM  10295  CB  LYS A 637       3.882 -10.896  13.596  1.00  1.080          C  
ATOM  10296  CG  LYS A 637       2.516 -10.405  14.125  1.00  1.080          C  
ATOM  10297  CD  LYS A 637       2.679  -9.450  15.331  1.00  1.080          C  
ATOM  10298  CE  LYS A 637       1.318  -9.037  15.902  1.00  1.080          C  
ATOM  10299  NZ  LYS A 637       1.436  -8.026  17.015  1.00  1.080          N  
ATOM  10300  H   LYS A 637       3.263  -9.924  11.301  1.00  0.860          H  
ATOM  10301  HA  LYS A 637       4.816 -12.153  12.127  1.00  0.950          H  
ATOM  10302 1HB  LYS A 637       4.363 -11.467  14.385  1.00  1.290          H  
ATOM  10303 2HB  LYS A 637       4.492 -10.008  13.408  1.00  1.290          H  
ATOM  10304 1HG  LYS A 637       1.984  -9.890  13.330  1.00  1.290          H  
ATOM  10305 2HG  LYS A 637       1.920 -11.257  14.445  1.00  1.290          H  
ATOM  10306 1HD  LYS A 637       3.262  -9.934  16.112  1.00  1.290          H  
ATOM  10307 2HD  LYS A 637       3.211  -8.548  15.006  1.00  1.290          H  
ATOM  10308 1HE  LYS A 637       0.704  -8.617  15.105  1.00  1.290          H  
ATOM  10309 2HE  LYS A 637       0.831  -9.930  16.291  1.00  1.290          H  
ATOM  10310 1HZ  LYS A 637       0.521  -7.806  17.359  1.00  1.290          H  
ATOM  10311 2HZ  LYS A 637       1.999  -8.398  17.763  1.00  1.290          H  
ATOM  10312 3HZ  LYS A 637       1.872  -7.147  16.653  1.00  1.290          H  
ATOM  10313  N   ASP A 638       1.674 -12.833  11.977  1.00  0.680          N  
ATOM  10314  CA  ASP A 638       0.621 -13.832  12.077  1.00  0.730          C  
ATOM  10315  C   ASP A 638      -0.136 -13.957  10.757  1.00  0.650          C  
ATOM  10316  O   ASP A 638      -1.056 -13.188  10.490  1.00  0.740          O  
ATOM  10317  CB  ASP A 638      -0.313 -13.411  13.236  1.00  1.000          C  
ATOM  10318  CG  ASP A 638      -1.557 -14.312  13.565  1.00  1.000          C  
ATOM  10319  OD1 ASP A 638      -2.013 -15.074  12.736  1.00  1.000          O  
ATOM  10320  OD2 ASP A 638      -2.077 -14.169  14.649  1.00  1.000          O  
ATOM  10321  H   ASP A 638       1.505 -12.019  11.408  1.00  0.820          H  
ATOM  10322  HA  ASP A 638       1.075 -14.799  12.302  1.00  0.880          H  
ATOM  10323 1HB  ASP A 638       0.288 -13.345  14.144  1.00  1.200          H  
ATOM  10324 2HB  ASP A 638      -0.674 -12.403  13.031  1.00  1.200          H  
ATOM  10325  N   LEU A 639       0.272 -14.919   9.922  1.00  0.610          N  
ATOM  10326  CA  LEU A 639      -0.347 -15.171   8.617  1.00  0.560          C  
ATOM  10327  C   LEU A 639      -1.199 -16.435   8.556  1.00  0.550          C  
ATOM  10328  O   LEU A 639      -0.981 -17.408   9.294  1.00  0.600          O  
ATOM  10329  CB  LEU A 639       0.714 -15.292   7.515  1.00  0.800          C  
ATOM  10330  CG  LEU A 639       1.614 -14.110   7.233  1.00  0.800          C  
ATOM  10331  CD1 LEU A 639       2.677 -14.564   6.222  1.00  0.800          C  
ATOM  10332  CD2 LEU A 639       0.775 -12.936   6.655  1.00  0.800          C  
ATOM  10333  H   LEU A 639       1.094 -15.473  10.186  1.00  0.730          H  
ATOM  10334  HA  LEU A 639      -1.006 -14.336   8.387  1.00  0.670          H  
ATOM  10335 1HB  LEU A 639       1.379 -16.083   7.805  1.00  0.960          H  
ATOM  10336 2HB  LEU A 639       0.225 -15.578   6.587  1.00  0.960          H  
ATOM  10337  HG  LEU A 639       2.117 -13.800   8.147  1.00  0.960          H  
ATOM  10338 1HD1 LEU A 639       3.349 -13.739   6.010  1.00  0.960          H  
ATOM  10339 2HD1 LEU A 639       3.243 -15.394   6.638  1.00  0.960          H  
ATOM  10340 3HD1 LEU A 639       2.200 -14.886   5.313  1.00  0.960          H  
ATOM  10341 1HD2 LEU A 639       1.430 -12.097   6.427  1.00  0.960          H  
ATOM  10342 2HD2 LEU A 639       0.278 -13.261   5.743  1.00  0.960          H  
ATOM  10343 3HD2 LEU A 639       0.027 -12.613   7.376  1.00  0.960          H  
ATOM  10344  N   ILE A 640      -2.149 -16.424   7.626  1.00  0.510          N  
ATOM  10345  CA  ILE A 640      -2.976 -17.563   7.308  1.00  0.530          C  
ATOM  10346  C   ILE A 640      -2.448 -18.113   5.994  1.00  0.500          C  
ATOM  10347  O   ILE A 640      -2.248 -17.359   5.033  1.00  0.470          O  
ATOM  10348  CB  ILE A 640      -4.455 -17.161   7.136  1.00  0.730          C  
ATOM  10349  CG1 ILE A 640      -4.982 -16.505   8.435  1.00  0.730          C  
ATOM  10350  CG2 ILE A 640      -5.274 -18.421   6.787  1.00  0.730          C  
ATOM  10351  CD1 ILE A 640      -6.330 -15.788   8.266  1.00  0.730          C  
ATOM  10352  H   ILE A 640      -2.324 -15.570   7.086  1.00  0.610          H  
ATOM  10353  HA  ILE A 640      -2.879 -18.321   8.083  1.00  0.640          H  
ATOM  10354  HB  ILE A 640      -4.552 -16.433   6.335  1.00  0.880          H  
ATOM  10355 1HG1 ILE A 640      -5.083 -17.269   9.201  1.00  0.880          H  
ATOM  10356 2HG1 ILE A 640      -4.254 -15.767   8.775  1.00  0.880          H  
ATOM  10357 1HG2 ILE A 640      -6.311 -18.172   6.660  1.00  0.880          H  
ATOM  10358 2HG2 ILE A 640      -4.911 -18.860   5.857  1.00  0.880          H  
ATOM  10359 3HG2 ILE A 640      -5.180 -19.149   7.590  1.00  0.880          H  
ATOM  10360 1HD1 ILE A 640      -6.626 -15.344   9.215  1.00  0.880          H  
ATOM  10361 2HD1 ILE A 640      -6.226 -15.007   7.519  1.00  0.880          H  
ATOM  10362 3HD1 ILE A 640      -7.098 -16.483   7.951  1.00  0.880          H  
ATOM  10363  N   LEU A 641      -2.151 -19.406   5.954  1.00  0.530          N  
ATOM  10364  CA  LEU A 641      -1.639 -20.000   4.728  1.00  0.500          C  
ATOM  10365  C   LEU A 641      -2.798 -20.207   3.780  1.00  0.500          C  
ATOM  10366  O   LEU A 641      -3.832 -20.746   4.179  1.00  0.550          O  
ATOM  10367  CB  LEU A 641      -0.963 -21.344   5.018  1.00  0.710          C  
ATOM  10368  CG  LEU A 641      -0.298 -22.087   3.840  1.00  0.710          C  
ATOM  10369  CD1 LEU A 641       0.891 -21.298   3.286  1.00  0.710          C  
ATOM  10370  CD2 LEU A 641       0.176 -23.401   4.342  1.00  0.710          C  
ATOM  10371  H   LEU A 641      -2.308 -19.979   6.769  1.00  0.640          H  
ATOM  10372  HA  LEU A 641      -0.929 -19.312   4.274  1.00  0.600          H  
ATOM  10373 1HB  LEU A 641      -0.221 -21.201   5.750  1.00  0.850          H  
ATOM  10374 2HB  LEU A 641      -1.715 -22.016   5.435  1.00  0.850          H  
ATOM  10375  HG  LEU A 641      -1.018 -22.238   3.031  1.00  0.850          H  
ATOM  10376 1HD1 LEU A 641       1.336 -21.872   2.474  1.00  0.850          H  
ATOM  10377 2HD1 LEU A 641       0.571 -20.333   2.900  1.00  0.850          H  
ATOM  10378 3HD1 LEU A 641       1.633 -21.141   4.054  1.00  0.850          H  
ATOM  10379 1HD2 LEU A 641       0.644 -23.926   3.551  1.00  0.850          H  
ATOM  10380 2HD2 LEU A 641       0.894 -23.251   5.139  1.00  0.850          H  
ATOM  10381 3HD2 LEU A 641      -0.677 -23.973   4.713  1.00  0.850          H  
ATOM  10382  N   LEU A 642      -2.646 -19.768   2.539  1.00  0.470          N  
ATOM  10383  CA  LEU A 642      -3.704 -19.915   1.555  1.00  0.500          C  
ATOM  10384  C   LEU A 642      -3.435 -20.984   0.525  1.00  0.480          C  
ATOM  10385  O   LEU A 642      -4.335 -21.754   0.153  1.00  0.530          O  
ATOM  10386  CB  LEU A 642      -3.894 -18.568   0.882  1.00  0.690          C  
ATOM  10387  CG  LEU A 642      -4.897 -18.412  -0.246  1.00  0.690          C  
ATOM  10388  CD1 LEU A 642      -6.294 -18.814   0.205  1.00  0.690          C  
ATOM  10389  CD2 LEU A 642      -4.843 -16.922  -0.623  1.00  0.690          C  
ATOM  10390  H   LEU A 642      -1.777 -19.309   2.251  1.00  0.560          H  
ATOM  10391  HA  LEU A 642      -4.614 -20.178   2.088  1.00  0.600          H  
ATOM  10392 1HB  LEU A 642      -4.155 -17.893   1.633  1.00  0.830          H  
ATOM  10393 2HB  LEU A 642      -2.937 -18.263   0.490  1.00  0.830          H  
ATOM  10394  HG  LEU A 642      -4.625 -19.027  -1.105  1.00  0.830          H  
ATOM  10395 1HD1 LEU A 642      -6.998 -18.660  -0.604  1.00  0.830          H  
ATOM  10396 2HD1 LEU A 642      -6.311 -19.869   0.482  1.00  0.830          H  
ATOM  10397 3HD1 LEU A 642      -6.580 -18.221   1.055  1.00  0.830          H  
ATOM  10398 1HD2 LEU A 642      -5.521 -16.680  -1.412  1.00  0.830          H  
ATOM  10399 2HD2 LEU A 642      -5.098 -16.318   0.247  1.00  0.830          H  
ATOM  10400 3HD2 LEU A 642      -3.844 -16.688  -0.933  1.00  0.830          H  
ATOM  10401  N   GLY A 643      -2.212 -21.010   0.035  1.00  0.440          N  
ATOM  10402  CA  GLY A 643      -1.916 -21.936  -1.031  1.00  0.450          C  
ATOM  10403  C   GLY A 643      -0.624 -21.616  -1.738  1.00  0.420          C  
ATOM  10404  O   GLY A 643       0.334 -21.103  -1.147  1.00  0.430          O  
ATOM  10405  H   GLY A 643      -1.515 -20.354   0.390  1.00  0.530          H  
ATOM  10406 1HA  GLY A 643      -1.891 -22.954  -0.645  1.00  0.540          H  
ATOM  10407 2HA  GLY A 643      -2.727 -21.893  -1.752  1.00  0.540          H  
ATOM  10408  N   ALA A 644      -0.589 -21.981  -3.003  1.00  0.420          N  
ATOM  10409  CA  ALA A 644       0.597 -21.811  -3.814  1.00  0.410          C  
ATOM  10410  C   ALA A 644       0.301 -21.763  -5.302  1.00  0.410          C  
ATOM  10411  O   ALA A 644      -0.738 -22.232  -5.775  1.00  0.450          O  
ATOM  10412  CB  ALA A 644       1.551 -22.940  -3.533  1.00  0.580          C  
ATOM  10413  H   ALA A 644      -1.437 -22.410  -3.381  1.00  0.500          H  
ATOM  10414  HA  ALA A 644       1.061 -20.861  -3.546  1.00  0.490          H  
ATOM  10415 1HB  ALA A 644       2.425 -22.773  -4.130  1.00  0.690          H  
ATOM  10416 2HB  ALA A 644       1.811 -22.947  -2.477  1.00  0.690          H  
ATOM  10417 3HB  ALA A 644       1.103 -23.886  -3.800  1.00  0.690          H  
ATOM  10418  N   THR A 645       1.241 -21.200  -6.050  1.00  0.390          N  
ATOM  10419  CA  THR A 645       1.181 -21.197  -7.507  1.00  0.400          C  
ATOM  10420  C   THR A 645       2.527 -21.599  -8.080  1.00  0.420          C  
ATOM  10421  O   THR A 645       3.553 -21.587  -7.379  1.00  0.480          O  
ATOM  10422  CB  THR A 645       0.837 -19.812  -8.094  1.00  0.560          C  
ATOM  10423  OG1 THR A 645       1.924 -18.921  -7.883  1.00  0.560          O  
ATOM  10424  CG2 THR A 645      -0.371 -19.252  -7.408  1.00  0.560          C  
ATOM  10425  H   THR A 645       2.054 -20.783  -5.583  1.00  0.470          H  
ATOM  10426  HA  THR A 645       0.442 -21.910  -7.846  1.00  0.480          H  
ATOM  10427  HB  THR A 645       0.647 -19.908  -9.165  1.00  0.670          H  
ATOM  10428  HG1 THR A 645       2.667 -19.182  -8.437  1.00  0.670          H  
ATOM  10429 1HG2 THR A 645      -0.614 -18.287  -7.819  1.00  0.670          H  
ATOM  10430 2HG2 THR A 645      -1.185 -19.924  -7.559  1.00  0.670          H  
ATOM  10431 3HG2 THR A 645      -0.172 -19.146  -6.350  1.00  0.670          H  
ATOM  10432  N   ALA A 646       2.540 -21.893  -9.375  1.00  0.450          N  
ATOM  10433  CA  ALA A 646       3.790 -22.101 -10.079  1.00  0.490          C  
ATOM  10434  C   ALA A 646       3.651 -21.732 -11.554  1.00  0.460          C  
ATOM  10435  O   ALA A 646       2.664 -22.088 -12.238  1.00  0.490          O  
ATOM  10436  CB  ALA A 646       4.254 -23.498  -9.886  1.00  0.670          C  
ATOM  10437  H   ALA A 646       1.647 -21.998  -9.860  1.00  0.540          H  
ATOM  10438  HA  ALA A 646       4.519 -21.430  -9.648  1.00  0.590          H  
ATOM  10439 1HB  ALA A 646       5.184 -23.609 -10.347  1.00  0.800          H  
ATOM  10440 2HB  ALA A 646       4.366 -23.641  -8.850  1.00  0.800          H  
ATOM  10441 3HB  ALA A 646       3.540 -24.191 -10.290  1.00  0.800          H  
ATOM  10442  N   ILE A 647       4.671 -21.008 -12.032  1.00  0.430          N  
ATOM  10443  CA  ILE A 647       4.678 -20.478 -13.393  1.00  0.420          C  
ATOM  10444  C   ILE A 647       5.844 -21.056 -14.225  1.00  0.440          C  
ATOM  10445  O   ILE A 647       6.980 -21.163 -13.743  1.00  0.460          O  
ATOM  10446  CB  ILE A 647       4.799 -18.931 -13.353  1.00  0.590          C  
ATOM  10447  CG1 ILE A 647       3.795 -18.264 -12.313  1.00  0.590          C  
ATOM  10448  CG2 ILE A 647       4.445 -18.377 -14.712  1.00  0.590          C  
ATOM  10449  CD1 ILE A 647       2.309 -18.460 -12.541  1.00  0.590          C  
ATOM  10450  H   ILE A 647       5.446 -20.803 -11.387  1.00  0.520          H  
ATOM  10451  HA  ILE A 647       3.748 -20.757 -13.887  1.00  0.500          H  
ATOM  10452  HB  ILE A 647       5.819 -18.649 -13.090  1.00  0.710          H  
ATOM  10453 1HG1 ILE A 647       4.032 -18.654 -11.324  1.00  0.710          H  
ATOM  10454 2HG1 ILE A 647       3.986 -17.186 -12.311  1.00  0.710          H  
ATOM  10455 1HG2 ILE A 647       4.535 -17.298 -14.673  1.00  0.710          H  
ATOM  10456 2HG2 ILE A 647       5.084 -18.771 -15.470  1.00  0.710          H  
ATOM  10457 3HG2 ILE A 647       3.450 -18.633 -14.960  1.00  0.710          H  
ATOM  10458 1HD1 ILE A 647       1.781 -17.953 -11.758  1.00  0.710          H  
ATOM  10459 2HD1 ILE A 647       1.991 -18.048 -13.486  1.00  0.710          H  
ATOM  10460 3HD1 ILE A 647       2.072 -19.512 -12.502  1.00  0.710          H  
ATOM  10461  N   GLU A 648       5.566 -21.454 -15.464  1.00  0.470          N  
ATOM  10462  CA  GLU A 648       6.596 -22.005 -16.339  1.00  0.490          C  
ATOM  10463  C   GLU A 648       7.411 -20.962 -17.057  1.00  0.450          C  
ATOM  10464  O   GLU A 648       6.863 -20.084 -17.722  1.00  0.440          O  
ATOM  10465  CB  GLU A 648       5.996 -22.881 -17.452  1.00  0.680          C  
ATOM  10466  CG  GLU A 648       7.066 -23.496 -18.417  1.00  0.680          C  
ATOM  10467  CD  GLU A 648       6.502 -24.297 -19.540  1.00  0.680          C  
ATOM  10468  OE1 GLU A 648       5.311 -24.457 -19.585  1.00  0.680          O  
ATOM  10469  OE2 GLU A 648       7.252 -24.739 -20.377  1.00  0.680          O  
ATOM  10470  H   GLU A 648       4.614 -21.330 -15.806  1.00  0.560          H  
ATOM  10471  HA  GLU A 648       7.276 -22.602 -15.734  1.00  0.590          H  
ATOM  10472 1HB  GLU A 648       5.442 -23.690 -17.018  1.00  0.810          H  
ATOM  10473 2HB  GLU A 648       5.300 -22.290 -18.046  1.00  0.810          H  
ATOM  10474 1HG  GLU A 648       7.627 -22.703 -18.868  1.00  0.810          H  
ATOM  10475 2HG  GLU A 648       7.757 -24.111 -17.842  1.00  0.810          H  
ATOM  10476  N   ASP A 649       8.737 -21.095 -16.967  1.00  0.460          N  
ATOM  10477  CA  ASP A 649       9.661 -20.244 -17.712  1.00  0.460          C  
ATOM  10478  C   ASP A 649       9.895 -21.030 -18.994  1.00  0.470          C  
ATOM  10479  O   ASP A 649      10.545 -22.077 -18.978  1.00  0.490          O  
ATOM  10480  CB  ASP A 649      10.946 -19.999 -16.907  1.00  0.640          C  
ATOM  10481  CG  ASP A 649      11.963 -18.967 -17.528  1.00  0.640          C  
ATOM  10482  OD1 ASP A 649      11.792 -18.552 -18.628  1.00  0.640          O  
ATOM  10483  OD2 ASP A 649      12.908 -18.585 -16.823  1.00  0.640          O  
ATOM  10484  H   ASP A 649       9.115 -21.826 -16.382  1.00  0.550          H  
ATOM  10485  HA  ASP A 649       9.189 -19.308 -17.980  1.00  0.550          H  
ATOM  10486 1HB  ASP A 649      10.672 -19.639 -15.923  1.00  0.770          H  
ATOM  10487 2HB  ASP A 649      11.448 -20.946 -16.762  1.00  0.770          H  
ATOM  10488  N   LYS A 650       9.233 -20.633 -20.071  1.00  0.470          N  
ATOM  10489  CA  LYS A 650       9.258 -21.425 -21.297  1.00  0.480          C  
ATOM  10490  C   LYS A 650      10.650 -21.641 -21.904  1.00  0.430          C  
ATOM  10491  O   LYS A 650      11.380 -20.680 -22.157  1.00  0.420          O  
ATOM  10492  CB  LYS A 650       8.371 -20.736 -22.339  1.00  0.670          C  
ATOM  10493  CG  LYS A 650       8.262 -21.415 -23.705  1.00  0.670          C  
ATOM  10494  CD  LYS A 650       7.384 -22.659 -23.697  1.00  0.670          C  
ATOM  10495  CE  LYS A 650       7.422 -23.403 -25.055  1.00  0.670          C  
ATOM  10496  NZ  LYS A 650       7.068 -22.531 -26.231  1.00  0.670          N  
ATOM  10497  H   LYS A 650       8.702 -19.750 -20.044  1.00  0.560          H  
ATOM  10498  HA  LYS A 650       8.843 -22.407 -21.061  1.00  0.580          H  
ATOM  10499 1HB  LYS A 650       7.368 -20.598 -21.932  1.00  0.800          H  
ATOM  10500 2HB  LYS A 650       8.786 -19.750 -22.511  1.00  0.800          H  
ATOM  10501 1HG  LYS A 650       7.807 -20.685 -24.369  1.00  0.800          H  
ATOM  10502 2HG  LYS A 650       9.248 -21.657 -24.099  1.00  0.800          H  
ATOM  10503 1HD  LYS A 650       7.720 -23.345 -22.920  1.00  0.800          H  
ATOM  10504 2HD  LYS A 650       6.357 -22.373 -23.479  1.00  0.800          H  
ATOM  10505 1HE  LYS A 650       8.420 -23.811 -25.211  1.00  0.800          H  
ATOM  10506 2HE  LYS A 650       6.710 -24.224 -25.008  1.00  0.800          H  
ATOM  10507 1HZ  LYS A 650       7.105 -23.088 -27.072  1.00  0.800          H  
ATOM  10508 2HZ  LYS A 650       6.142 -22.154 -26.117  1.00  0.800          H  
ATOM  10509 3HZ  LYS A 650       7.754 -21.755 -26.322  1.00  0.800          H  
ATOM  10510  N   LEU A 651      11.000 -22.899 -22.206  1.00  0.420          N  
ATOM  10511  CA  LEU A 651      12.272 -23.170 -22.878  1.00  0.390          C  
ATOM  10512  C   LEU A 651      12.091 -23.191 -24.371  1.00  0.380          C  
ATOM  10513  O   LEU A 651      11.000 -23.482 -24.863  1.00  0.420          O  
ATOM  10514  CB  LEU A 651      12.952 -24.495 -22.510  1.00  0.560          C  
ATOM  10515  CG  LEU A 651      13.390 -24.750 -21.075  1.00  0.560          C  
ATOM  10516  CD1 LEU A 651      14.029 -26.100 -21.049  1.00  0.560          C  
ATOM  10517  CD2 LEU A 651      14.391 -23.710 -20.618  1.00  0.560          C  
ATOM  10518  H   LEU A 651      10.386 -23.660 -21.951  1.00  0.500          H  
ATOM  10519  HA  LEU A 651      12.955 -22.382 -22.649  1.00  0.470          H  
ATOM  10520 1HB  LEU A 651      12.287 -25.301 -22.797  1.00  0.670          H  
ATOM  10521 2HB  LEU A 651      13.850 -24.576 -23.132  1.00  0.670          H  
ATOM  10522  HG  LEU A 651      12.527 -24.750 -20.408  1.00  0.670          H  
ATOM  10523 1HD1 LEU A 651      14.364 -26.321 -20.075  1.00  0.670          H  
ATOM  10524 2HD1 LEU A 651      13.324 -26.864 -21.375  1.00  0.670          H  
ATOM  10525 3HD1 LEU A 651      14.878 -26.070 -21.711  1.00  0.670          H  
ATOM  10526 1HD2 LEU A 651      14.698 -23.953 -19.613  1.00  0.670          H  
ATOM  10527 2HD2 LEU A 651      15.259 -23.716 -21.277  1.00  0.670          H  
ATOM  10528 3HD2 LEU A 651      13.934 -22.733 -20.632  1.00  0.670          H  
ATOM  10529  N   GLN A 652      13.173 -22.922 -25.085  1.00  0.380          N  
ATOM  10530  CA  GLN A 652      13.157 -23.012 -26.535  1.00  0.380          C  
ATOM  10531  C   GLN A 652      13.072 -24.471 -26.963  1.00  0.380          C  
ATOM  10532  O   GLN A 652      13.547 -25.375 -26.261  1.00  0.350          O  
ATOM  10533  CB  GLN A 652      14.395 -22.354 -27.156  1.00  0.530          C  
ATOM  10534  CG  GLN A 652      14.458 -20.884 -26.980  1.00  0.530          C  
ATOM  10535  CD  GLN A 652      15.671 -20.242 -27.629  1.00  0.530          C  
ATOM  10536  OE1 GLN A 652      16.272 -20.770 -28.613  1.00  0.530          O  
ATOM  10537  NE2 GLN A 652      16.005 -19.087 -27.081  1.00  0.530          N  
ATOM  10538  H   GLN A 652      14.020 -22.650 -24.575  1.00  0.460          H  
ATOM  10539  HA  GLN A 652      12.268 -22.502 -26.906  1.00  0.460          H  
ATOM  10540 1HB  GLN A 652      15.284 -22.737 -26.704  1.00  0.640          H  
ATOM  10541 2HB  GLN A 652      14.442 -22.583 -28.218  1.00  0.640          H  
ATOM  10542 1HG  GLN A 652      13.577 -20.446 -27.420  1.00  0.640          H  
ATOM  10543 2HG  GLN A 652      14.494 -20.663 -25.914  1.00  0.640          H  
ATOM  10544 1HE2 GLN A 652      16.786 -18.512 -27.405  1.00  0.640          H  
ATOM  10545 2HE2 GLN A 652      15.471 -18.738 -26.274  1.00  0.640          H  
ATOM  10546  N   ASP A 653      12.485 -24.691 -28.128  1.00  0.430          N  
ATOM  10547  CA  ASP A 653      12.338 -26.022 -28.674  1.00  0.450          C  
ATOM  10548  C   ASP A 653      13.674 -26.746 -28.708  1.00  0.390          C  
ATOM  10549  O   ASP A 653      14.667 -26.208 -29.194  1.00  0.370          O  
ATOM  10550  CB  ASP A 653      11.866 -25.940 -30.129  1.00  0.620          C  
ATOM  10551  CG  ASP A 653      10.477 -25.315 -30.355  1.00  0.620          C  
ATOM  10552  OD1 ASP A 653       9.756 -25.068 -29.418  1.00  0.620          O  
ATOM  10553  OD2 ASP A 653      10.167 -25.077 -31.504  1.00  0.620          O  
ATOM  10554  H   ASP A 653      12.083 -23.910 -28.626  1.00  0.520          H  
ATOM  10555  HA  ASP A 653      11.632 -26.585 -28.061  1.00  0.540          H  
ATOM  10556 1HB  ASP A 653      12.597 -25.369 -30.702  1.00  0.750          H  
ATOM  10557 2HB  ASP A 653      11.858 -26.945 -30.552  1.00  0.750          H  
ATOM  10558  N   GLY A 654      13.716 -27.965 -28.183  1.00  0.400          N  
ATOM  10559  CA  GLY A 654      14.928 -28.773 -28.256  1.00  0.380          C  
ATOM  10560  C   GLY A 654      16.031 -28.445 -27.251  1.00  0.340          C  
ATOM  10561  O   GLY A 654      17.087 -29.078 -27.283  1.00  0.350          O  
ATOM  10562  H   GLY A 654      12.884 -28.348 -27.756  1.00  0.480          H  
ATOM  10563 1HA  GLY A 654      14.649 -29.823 -28.140  1.00  0.460          H  
ATOM  10564 2HA  GLY A 654      15.335 -28.688 -29.262  1.00  0.460          H  
ATOM  10565  N   VAL A 655      15.830 -27.512 -26.331  1.00  0.330          N  
ATOM  10566  CA  VAL A 655      16.952 -27.185 -25.449  1.00  0.320          C  
ATOM  10567  C   VAL A 655      17.502 -28.325 -24.568  1.00  0.330          C  
ATOM  10568  O   VAL A 655      18.710 -28.554 -24.634  1.00  0.330          O  
ATOM  10569  CB  VAL A 655      16.595 -25.949 -24.601  1.00  0.450          C  
ATOM  10570  CG1 VAL A 655      17.599 -25.705 -23.523  1.00  0.450          C  
ATOM  10571  CG2 VAL A 655      16.596 -24.775 -25.478  1.00  0.450          C  
ATOM  10572  H   VAL A 655      14.948 -26.981 -26.308  1.00  0.400          H  
ATOM  10573  HA  VAL A 655      17.768 -26.876 -26.096  1.00  0.380          H  
ATOM  10574  HB  VAL A 655      15.612 -26.068 -24.174  1.00  0.540          H  
ATOM  10575 1HG1 VAL A 655      17.310 -24.806 -22.985  1.00  0.540          H  
ATOM  10576 2HG1 VAL A 655      17.635 -26.535 -22.833  1.00  0.540          H  
ATOM  10577 3HG1 VAL A 655      18.582 -25.565 -23.972  1.00  0.540          H  
ATOM  10578 1HG2 VAL A 655      16.327 -23.902 -24.910  1.00  0.540          H  
ATOM  10579 2HG2 VAL A 655      17.554 -24.636 -25.886  1.00  0.540          H  
ATOM  10580 3HG2 VAL A 655      15.895 -24.920 -26.278  1.00  0.540          H  
ATOM  10581  N   PRO A 656      16.717 -29.044 -23.724  1.00  0.360          N  
ATOM  10582  CA  PRO A 656      17.208 -30.165 -22.931  1.00  0.380          C  
ATOM  10583  C   PRO A 656      17.685 -31.339 -23.779  1.00  0.380          C  
ATOM  10584  O   PRO A 656      18.601 -32.064 -23.398  1.00  0.400          O  
ATOM  10585  CB  PRO A 656      15.986 -30.520 -22.089  1.00  0.570          C  
ATOM  10586  CG  PRO A 656      14.819 -29.943 -22.835  1.00  0.570          C  
ATOM  10587  CD  PRO A 656      15.314 -28.719 -23.487  1.00  0.570          C  
ATOM  10588  HA  PRO A 656      18.028 -29.808 -22.303  1.00  0.460          H  
ATOM  10589 1HB  PRO A 656      15.919 -31.614 -21.985  1.00  0.680          H  
ATOM  10590 2HB  PRO A 656      16.082 -30.131 -21.078  1.00  0.680          H  
ATOM  10591 1HG  PRO A 656      14.493 -30.628 -23.560  1.00  0.680          H  
ATOM  10592 2HG  PRO A 656      13.976 -29.769 -22.145  1.00  0.680          H  
ATOM  10593 1HD  PRO A 656      14.733 -28.572 -24.383  1.00  0.680          H  
ATOM  10594 2HD  PRO A 656      15.241 -27.902 -22.807  1.00  0.680          H  
ATOM  10595  N   GLU A 657      17.145 -31.445 -24.989  1.00  0.390          N  
ATOM  10596  CA  GLU A 657      17.538 -32.478 -25.931  1.00  0.420          C  
ATOM  10597  C   GLU A 657      18.937 -32.235 -26.383  1.00  0.380          C  
ATOM  10598  O   GLU A 657      19.798 -33.117 -26.317  1.00  0.380          O  
ATOM  10599  CB  GLU A 657      16.614 -32.470 -27.133  1.00  0.580          C  
ATOM  10600  CG  GLU A 657      16.957 -33.382 -28.211  1.00  0.580          C  
ATOM  10601  CD  GLU A 657      15.972 -33.283 -29.340  1.00  0.580          C  
ATOM  10602  OE1 GLU A 657      14.868 -32.855 -29.107  1.00  0.580          O  
ATOM  10603  OE2 GLU A 657      16.337 -33.595 -30.456  1.00  0.580          O  
ATOM  10604  H   GLU A 657      16.378 -30.838 -25.247  1.00  0.470          H  
ATOM  10605  HA  GLU A 657      17.495 -33.449 -25.439  1.00  0.500          H  
ATOM  10606 1HB  GLU A 657      15.687 -32.801 -26.814  1.00  0.690          H  
ATOM  10607 2HB  GLU A 657      16.502 -31.477 -27.532  1.00  0.690          H  
ATOM  10608 1HG  GLU A 657      17.942 -33.149 -28.569  1.00  0.690          H  
ATOM  10609 2HG  GLU A 657      16.994 -34.376 -27.816  1.00  0.690          H  
ATOM  10610  N   THR A 658      19.146 -31.015 -26.837  1.00  0.350          N  
ATOM  10611  CA  THR A 658      20.393 -30.562 -27.361  1.00  0.340          C  
ATOM  10612  C   THR A 658      21.460 -30.708 -26.305  1.00  0.320          C  
ATOM  10613  O   THR A 658      22.498 -31.316 -26.552  1.00  0.320          O  
ATOM  10614  CB  THR A 658      20.219 -29.104 -27.809  1.00  0.480          C  
ATOM  10615  OG1 THR A 658      19.225 -29.054 -28.830  1.00  0.480          O  
ATOM  10616  CG2 THR A 658      21.479 -28.540 -28.335  1.00  0.480          C  
ATOM  10617  H   THR A 658      18.365 -30.360 -26.841  1.00  0.420          H  
ATOM  10618  HA  THR A 658      20.663 -31.181 -28.205  1.00  0.410          H  
ATOM  10619  HB  THR A 658      19.875 -28.514 -26.968  1.00  0.580          H  
ATOM  10620  HG1 THR A 658      18.350 -29.238 -28.430  1.00  0.580          H  
ATOM  10621 1HG2 THR A 658      21.292 -27.512 -28.642  1.00  0.580          H  
ATOM  10622 2HG2 THR A 658      22.230 -28.550 -27.562  1.00  0.580          H  
ATOM  10623 3HG2 THR A 658      21.822 -29.119 -29.184  1.00  0.580          H  
ATOM  10624  N   ILE A 659      21.169 -30.247 -25.098  1.00  0.310          N  
ATOM  10625  CA  ILE A 659      22.115 -30.354 -24.008  1.00  0.300          C  
ATOM  10626  C   ILE A 659      22.450 -31.790 -23.641  1.00  0.300          C  
ATOM  10627  O   ILE A 659      23.630 -32.103 -23.446  1.00  0.300          O  
ATOM  10628  CB  ILE A 659      21.582 -29.563 -22.818  1.00  0.420          C  
ATOM  10629  CG1 ILE A 659      21.675 -28.065 -23.216  1.00  0.420          C  
ATOM  10630  CG2 ILE A 659      22.302 -29.925 -21.505  1.00  0.420          C  
ATOM  10631  CD1 ILE A 659      20.947 -27.139 -22.369  1.00  0.420          C  
ATOM  10632  H   ILE A 659      20.282 -29.751 -24.959  1.00  0.370          H  
ATOM  10633  HA  ILE A 659      23.033 -29.878 -24.327  1.00  0.360          H  
ATOM  10634  HB  ILE A 659      20.521 -29.788 -22.693  1.00  0.510          H  
ATOM  10635 1HG1 ILE A 659      22.705 -27.771 -23.198  1.00  0.510          H  
ATOM  10636 2HG1 ILE A 659      21.298 -27.954 -24.222  1.00  0.510          H  
ATOM  10637 1HG2 ILE A 659      21.865 -29.356 -20.705  1.00  0.510          H  
ATOM  10638 2HG2 ILE A 659      22.168 -30.982 -21.273  1.00  0.510          H  
ATOM  10639 3HG2 ILE A 659      23.353 -29.711 -21.576  1.00  0.510          H  
ATOM  10640 1HD1 ILE A 659      21.080 -26.137 -22.742  1.00  0.510          H  
ATOM  10641 2HD1 ILE A 659      19.897 -27.411 -22.410  1.00  0.510          H  
ATOM  10642 3HD1 ILE A 659      21.305 -27.191 -21.356  1.00  0.510          H  
ATOM  10643  N   SER A 660      21.450 -32.659 -23.516  1.00  0.310          N  
ATOM  10644  CA  SER A 660      21.700 -34.045 -23.173  1.00  0.320          C  
ATOM  10645  C   SER A 660      22.554 -34.757 -24.220  1.00  0.320          C  
ATOM  10646  O   SER A 660      23.508 -35.460 -23.872  1.00  0.330          O  
ATOM  10647  CB  SER A 660      20.391 -34.773 -22.980  1.00  0.440          C  
ATOM  10648  OG  SER A 660      20.606 -36.118 -22.650  1.00  0.440          O  
ATOM  10649  H   SER A 660      20.476 -32.361 -23.634  1.00  0.370          H  
ATOM  10650  HA  SER A 660      22.237 -34.063 -22.225  1.00  0.380          H  
ATOM  10651 1HB  SER A 660      19.825 -34.283 -22.182  1.00  0.530          H  
ATOM  10652 2HB  SER A 660      19.795 -34.700 -23.891  1.00  0.530          H  
ATOM  10653  HG  SER A 660      19.732 -36.473 -22.452  1.00  0.530          H  
ATOM  10654  N   LYS A 661      22.252 -34.566 -25.510  1.00  0.320          N  
ATOM  10655  CA  LYS A 661      23.020 -35.264 -26.531  1.00  0.300          C  
ATOM  10656  C   LYS A 661      24.429 -34.689 -26.664  1.00  0.290          C  
ATOM  10657  O   LYS A 661      25.383 -35.443 -26.891  1.00  0.300          O  
ATOM  10658  CB  LYS A 661      22.258 -35.263 -27.853  1.00  0.430          C  
ATOM  10659  CG  LYS A 661      20.932 -36.072 -27.796  1.00  0.430          C  
ATOM  10660  CD  LYS A 661      21.146 -37.605 -27.579  1.00  0.430          C  
ATOM  10661  CE  LYS A 661      19.819 -38.328 -27.513  1.00  0.430          C  
ATOM  10662  NZ  LYS A 661      19.971 -39.796 -27.314  1.00  0.430          N  
ATOM  10663  H   LYS A 661      21.458 -33.968 -25.770  1.00  0.380          H  
ATOM  10664  HA  LYS A 661      23.146 -36.291 -26.210  1.00  0.360          H  
ATOM  10665 1HB  LYS A 661      22.007 -34.232 -28.127  1.00  0.510          H  
ATOM  10666 2HB  LYS A 661      22.883 -35.673 -28.646  1.00  0.510          H  
ATOM  10667 1HG  LYS A 661      20.318 -35.683 -26.979  1.00  0.510          H  
ATOM  10668 2HG  LYS A 661      20.382 -35.919 -28.729  1.00  0.510          H  
ATOM  10669 1HD  LYS A 661      21.732 -38.013 -28.408  1.00  0.510          H  
ATOM  10670 2HD  LYS A 661      21.662 -37.807 -26.650  1.00  0.510          H  
ATOM  10671 1HE  LYS A 661      19.234 -37.916 -26.691  1.00  0.510          H  
ATOM  10672 2HE  LYS A 661      19.302 -38.156 -28.421  1.00  0.510          H  
ATOM  10673 1HZ  LYS A 661      19.055 -40.222 -27.286  1.00  0.510          H  
ATOM  10674 2HZ  LYS A 661      20.500 -40.189 -28.086  1.00  0.510          H  
ATOM  10675 3HZ  LYS A 661      20.453 -39.979 -26.448  1.00  0.510          H  
ATOM  10676  N   LEU A 662      24.588 -33.376 -26.512  1.00  0.270          N  
ATOM  10677  CA  LEU A 662      25.919 -32.817 -26.574  1.00  0.280          C  
ATOM  10678  C   LEU A 662      26.722 -33.370 -25.383  1.00  0.290          C  
ATOM  10679  O   LEU A 662      27.890 -33.723 -25.534  1.00  0.300          O  
ATOM  10680  CB  LEU A 662      25.842 -31.291 -26.563  1.00  0.390          C  
ATOM  10681  CG  LEU A 662      25.214 -30.605 -27.828  1.00  0.390          C  
ATOM  10682  CD1 LEU A 662      25.015 -29.171 -27.494  1.00  0.390          C  
ATOM  10683  CD2 LEU A 662      26.101 -30.734 -29.076  1.00  0.390          C  
ATOM  10684  H   LEU A 662      23.785 -32.756 -26.370  1.00  0.320          H  
ATOM  10685  HA  LEU A 662      26.395 -33.145 -27.492  1.00  0.340          H  
ATOM  10686 1HB  LEU A 662      25.233 -31.004 -25.704  1.00  0.470          H  
ATOM  10687 2HB  LEU A 662      26.830 -30.884 -26.427  1.00  0.470          H  
ATOM  10688  HG  LEU A 662      24.262 -31.056 -28.046  1.00  0.470          H  
ATOM  10689 1HD1 LEU A 662      24.557 -28.687 -28.319  1.00  0.470          H  
ATOM  10690 2HD1 LEU A 662      24.365 -29.089 -26.623  1.00  0.470          H  
ATOM  10691 3HD1 LEU A 662      25.966 -28.717 -27.283  1.00  0.470          H  
ATOM  10692 1HD2 LEU A 662      25.621 -30.229 -29.918  1.00  0.470          H  
ATOM  10693 2HD2 LEU A 662      27.054 -30.273 -28.884  1.00  0.470          H  
ATOM  10694 3HD2 LEU A 662      26.245 -31.777 -29.330  1.00  0.470          H  
ATOM  10695  N   ALA A 663      26.088 -33.523 -24.205  1.00  0.300          N  
ATOM  10696  CA  ALA A 663      26.778 -34.117 -23.060  1.00  0.320          C  
ATOM  10697  C   ALA A 663      27.224 -35.561 -23.375  1.00  0.330          C  
ATOM  10698  O   ALA A 663      28.342 -35.959 -23.047  1.00  0.350          O  
ATOM  10699  CB  ALA A 663      25.879 -34.105 -21.838  1.00  0.440          C  
ATOM  10700  H   ALA A 663      25.134 -33.173 -24.079  1.00  0.360          H  
ATOM  10701  HA  ALA A 663      27.664 -33.520 -22.850  1.00  0.380          H  
ATOM  10702 1HB  ALA A 663      26.416 -34.523 -20.990  1.00  0.530          H  
ATOM  10703 2HB  ALA A 663      25.587 -33.078 -21.619  1.00  0.530          H  
ATOM  10704 3HB  ALA A 663      24.992 -34.696 -22.030  1.00  0.530          H  
ATOM  10705  N   LYS A 664      26.386 -36.337 -24.088  1.00  0.320          N  
ATOM  10706  CA  LYS A 664      26.743 -37.714 -24.484  1.00  0.330          C  
ATOM  10707  C   LYS A 664      27.926 -37.721 -25.465  1.00  0.330          C  
ATOM  10708  O   LYS A 664      28.704 -38.677 -25.522  1.00  0.420          O  
ATOM  10709  CB  LYS A 664      25.548 -38.446 -25.096  1.00  0.460          C  
ATOM  10710  CG  LYS A 664      24.382 -38.741 -24.138  1.00  0.460          C  
ATOM  10711  CD  LYS A 664      24.730 -39.780 -23.070  1.00  0.460          C  
ATOM  10712  CE  LYS A 664      23.511 -40.112 -22.212  1.00  0.460          C  
ATOM  10713  NZ  LYS A 664      23.832 -41.105 -21.142  1.00  0.460          N  
ATOM  10714  H   LYS A 664      25.443 -35.978 -24.275  1.00  0.380          H  
ATOM  10715  HA  LYS A 664      27.067 -38.249 -23.596  1.00  0.400          H  
ATOM  10716 1HB  LYS A 664      25.154 -37.856 -25.918  1.00  0.550          H  
ATOM  10717 2HB  LYS A 664      25.884 -39.396 -25.502  1.00  0.550          H  
ATOM  10718 1HG  LYS A 664      24.110 -37.823 -23.628  1.00  0.550          H  
ATOM  10719 2HG  LYS A 664      23.520 -39.078 -24.709  1.00  0.550          H  
ATOM  10720 1HD  LYS A 664      25.095 -40.689 -23.550  1.00  0.550          H  
ATOM  10721 2HD  LYS A 664      25.504 -39.395 -22.415  1.00  0.550          H  
ATOM  10722 1HE  LYS A 664      23.144 -39.196 -21.747  1.00  0.550          H  
ATOM  10723 2HE  LYS A 664      22.728 -40.521 -22.850  1.00  0.550          H  
ATOM  10724 1HZ  LYS A 664      23.000 -41.296 -20.600  1.00  0.550          H  
ATOM  10725 2HZ  LYS A 664      24.162 -41.963 -21.563  1.00  0.550          H  
ATOM  10726 3HZ  LYS A 664      24.549 -40.732 -20.534  1.00  0.550          H  
ATOM  10727  N   ALA A 665      28.077 -36.616 -26.198  1.00  0.330          N  
ATOM  10728  CA  ALA A 665      29.157 -36.350 -27.143  1.00  0.320          C  
ATOM  10729  C   ALA A 665      30.412 -35.844 -26.413  1.00  0.360          C  
ATOM  10730  O   ALA A 665      31.393 -35.479 -27.064  1.00  0.520          O  
ATOM  10731  CB  ALA A 665      28.727 -35.327 -28.176  1.00  0.450          C  
ATOM  10732  H   ALA A 665      27.328 -35.916 -26.157  1.00  0.400          H  
ATOM  10733  HA  ALA A 665      29.405 -37.278 -27.647  1.00  0.380          H  
ATOM  10734 1HB  ALA A 665      29.517 -35.161 -28.864  1.00  0.540          H  
ATOM  10735 2HB  ALA A 665      27.865 -35.685 -28.704  1.00  0.540          H  
ATOM  10736 3HB  ALA A 665      28.488 -34.404 -27.705  1.00  0.540          H  
ATOM  10737  N   ASP A 666      30.354 -35.803 -25.068  1.00  0.360          N  
ATOM  10738  CA  ASP A 666      31.383 -35.325 -24.152  1.00  0.380          C  
ATOM  10739  C   ASP A 666      31.657 -33.825 -24.264  1.00  0.340          C  
ATOM  10740  O   ASP A 666      32.787 -33.362 -24.075  1.00  0.380          O  
ATOM  10741  CB  ASP A 666      32.691 -36.127 -24.343  1.00  0.520          C  
ATOM  10742  CG  ASP A 666      32.588 -37.641 -23.940  1.00  0.520          C  
ATOM  10743  OD1 ASP A 666      32.169 -37.944 -22.844  1.00  0.520          O  
ATOM  10744  OD2 ASP A 666      32.954 -38.486 -24.731  1.00  0.520          O  
ATOM  10745  H   ASP A 666      29.502 -36.107 -24.596  1.00  0.430          H  
ATOM  10746  HA  ASP A 666      31.024 -35.515 -23.139  1.00  0.460          H  
ATOM  10747 1HB  ASP A 666      33.020 -36.071 -25.378  1.00  0.630          H  
ATOM  10748 2HB  ASP A 666      33.473 -35.671 -23.748  1.00  0.630          H  
ATOM  10749  N   ILE A 667      30.606 -33.044 -24.507  1.00  0.310          N  
ATOM  10750  CA  ILE A 667      30.714 -31.597 -24.576  1.00  0.290          C  
ATOM  10751  C   ILE A 667      30.150 -31.028 -23.274  1.00  0.280          C  
ATOM  10752  O   ILE A 667      29.026 -31.352 -22.887  1.00  0.280          O  
ATOM  10753  CB  ILE A 667      29.914 -31.056 -25.771  1.00  0.410          C  
ATOM  10754  CG1 ILE A 667      30.440 -31.703 -27.092  1.00  0.410          C  
ATOM  10755  CG2 ILE A 667      30.052 -29.520 -25.828  1.00  0.410          C  
ATOM  10756  CD1 ILE A 667      29.530 -31.503 -28.283  1.00  0.410          C  
ATOM  10757  H   ILE A 667      29.678 -33.446 -24.675  1.00  0.370          H  
ATOM  10758  HA  ILE A 667      31.760 -31.305 -24.669  1.00  0.350          H  
ATOM  10759  HB  ILE A 667      28.885 -31.325 -25.658  1.00  0.500          H  
ATOM  10760 1HG1 ILE A 667      31.413 -31.289 -27.325  1.00  0.500          H  
ATOM  10761 2HG1 ILE A 667      30.553 -32.778 -26.940  1.00  0.500          H  
ATOM  10762 1HG2 ILE A 667      29.493 -29.136 -26.658  1.00  0.500          H  
ATOM  10763 2HG2 ILE A 667      29.671 -29.068 -24.909  1.00  0.500          H  
ATOM  10764 3HG2 ILE A 667      31.107 -29.256 -25.947  1.00  0.500          H  
ATOM  10765 1HD1 ILE A 667      29.943 -31.991 -29.147  1.00  0.500          H  
ATOM  10766 2HD1 ILE A 667      28.570 -31.948 -28.056  1.00  0.500          H  
ATOM  10767 3HD1 ILE A 667      29.410 -30.452 -28.498  1.00  0.500          H  
ATOM  10768  N   LYS A 668      30.933 -30.199 -22.588  1.00  0.280          N  
ATOM  10769  CA  LYS A 668      30.502 -29.634 -21.309  1.00  0.290          C  
ATOM  10770  C   LYS A 668      29.795 -28.315 -21.527  1.00  0.260          C  
ATOM  10771  O   LYS A 668      30.236 -27.503 -22.343  1.00  0.270          O  
ATOM  10772  CB  LYS A 668      31.692 -29.423 -20.370  1.00  0.400          C  
ATOM  10773  CG  LYS A 668      32.131 -30.661 -19.566  1.00  0.400          C  
ATOM  10774  CD  LYS A 668      32.999 -31.665 -20.359  1.00  0.400          C  
ATOM  10775  CE  LYS A 668      34.432 -31.166 -20.585  1.00  0.400          C  
ATOM  10776  NZ  LYS A 668      35.270 -32.222 -21.201  1.00  0.400          N  
ATOM  10777  H   LYS A 668      31.853 -29.954 -22.974  1.00  0.340          H  
ATOM  10778  HA  LYS A 668      29.798 -30.322 -20.840  1.00  0.350          H  
ATOM  10779 1HB  LYS A 668      32.534 -29.067 -20.954  1.00  0.480          H  
ATOM  10780 2HB  LYS A 668      31.445 -28.638 -19.655  1.00  0.480          H  
ATOM  10781 1HG  LYS A 668      32.705 -30.318 -18.705  1.00  0.480          H  
ATOM  10782 2HG  LYS A 668      31.243 -31.180 -19.193  1.00  0.480          H  
ATOM  10783 1HD  LYS A 668      33.040 -32.599 -19.807  1.00  0.480          H  
ATOM  10784 2HD  LYS A 668      32.552 -31.880 -21.322  1.00  0.480          H  
ATOM  10785 1HE  LYS A 668      34.423 -30.306 -21.253  1.00  0.480          H  
ATOM  10786 2HE  LYS A 668      34.872 -30.871 -19.631  1.00  0.480          H  
ATOM  10787 1HZ  LYS A 668      36.205 -31.877 -21.349  1.00  0.480          H  
ATOM  10788 2HZ  LYS A 668      35.304 -33.031 -20.601  1.00  0.480          H  
ATOM  10789 3HZ  LYS A 668      34.846 -32.470 -22.088  1.00  0.480          H  
ATOM  10790  N   ILE A 669      28.695 -28.091 -20.811  1.00  0.270          N  
ATOM  10791  CA  ILE A 669      27.968 -26.850 -21.001  1.00  0.270          C  
ATOM  10792  C   ILE A 669      27.924 -26.036 -19.708  1.00  0.270          C  
ATOM  10793  O   ILE A 669      27.537 -26.531 -18.637  1.00  0.340          O  
ATOM  10794  CB  ILE A 669      26.559 -27.143 -21.582  1.00  0.380          C  
ATOM  10795  CG1 ILE A 669      26.752 -27.928 -22.959  1.00  0.380          C  
ATOM  10796  CG2 ILE A 669      25.782 -25.806 -21.797  1.00  0.380          C  
ATOM  10797  CD1 ILE A 669      25.527 -28.453 -23.619  1.00  0.380          C  
ATOM  10798  H   ILE A 669      28.365 -28.779 -20.140  1.00  0.320          H  
ATOM  10799  HA  ILE A 669      28.492 -26.244 -21.739  1.00  0.320          H  
ATOM  10800  HB  ILE A 669      26.009 -27.790 -20.907  1.00  0.450          H  
ATOM  10801 1HG1 ILE A 669      27.241 -27.298 -23.640  1.00  0.450          H  
ATOM  10802 2HG1 ILE A 669      27.382 -28.793 -22.780  1.00  0.450          H  
ATOM  10803 1HG2 ILE A 669      24.801 -26.005 -22.212  1.00  0.450          H  
ATOM  10804 2HG2 ILE A 669      25.662 -25.290 -20.842  1.00  0.450          H  
ATOM  10805 3HG2 ILE A 669      26.348 -25.167 -22.483  1.00  0.450          H  
ATOM  10806 1HD1 ILE A 669      25.818 -28.971 -24.526  1.00  0.450          H  
ATOM  10807 2HD1 ILE A 669      25.029 -29.148 -22.958  1.00  0.450          H  
ATOM  10808 3HD1 ILE A 669      24.865 -27.640 -23.874  1.00  0.450          H  
ATOM  10809  N   TRP A 670      28.397 -24.805 -19.823  1.00  0.260          N  
ATOM  10810  CA  TRP A 670      28.433 -23.874 -18.720  1.00  0.270          C  
ATOM  10811  C   TRP A 670      27.452 -22.751 -19.022  1.00  0.310          C  
ATOM  10812  O   TRP A 670      27.339 -22.313 -20.172  1.00  0.490          O  
ATOM  10813  CB  TRP A 670      29.833 -23.275 -18.524  1.00  0.370          C  
ATOM  10814  CG  TRP A 670      30.956 -24.238 -18.090  1.00  0.370          C  
ATOM  10815  CD1 TRP A 670      31.028 -25.604 -18.185  1.00  0.370          C  
ATOM  10816  CD2 TRP A 670      32.181 -23.841 -17.450  1.00  0.370          C  
ATOM  10817  NE1 TRP A 670      32.208 -26.045 -17.670  1.00  0.370          N  
ATOM  10818  CE2 TRP A 670      32.926 -24.991 -17.239  1.00  0.370          C  
ATOM  10819  CE3 TRP A 670      32.696 -22.626 -17.041  1.00  0.370          C  
ATOM  10820  CZ2 TRP A 670      34.150 -24.956 -16.674  1.00  0.370          C  
ATOM  10821  CZ3 TRP A 670      33.938 -22.600 -16.468  1.00  0.370          C  
ATOM  10822  CH2 TRP A 670      34.651 -23.735 -16.302  1.00  0.370          C  
ATOM  10823  H   TRP A 670      28.714 -24.493 -20.746  1.00  0.310          H  
ATOM  10824  HA  TRP A 670      28.125 -24.379 -17.813  1.00  0.320          H  
ATOM  10825 1HB  TRP A 670      30.144 -22.807 -19.455  1.00  0.450          H  
ATOM  10826 2HB  TRP A 670      29.766 -22.486 -17.775  1.00  0.450          H  
ATOM  10827  HD1 TRP A 670      30.282 -26.255 -18.593  1.00  0.450          H  
ATOM  10828  HE1 TRP A 670      32.516 -27.008 -17.589  1.00  0.450          H  
ATOM  10829  HE3 TRP A 670      32.126 -21.711 -17.175  1.00  0.450          H  
ATOM  10830  HZ2 TRP A 670      34.715 -25.857 -16.519  1.00  0.450          H  
ATOM  10831  HZ3 TRP A 670      34.340 -21.653 -16.159  1.00  0.450          H  
ATOM  10832  HH2 TRP A 670      35.640 -23.681 -15.849  1.00  0.450          H  
ATOM  10833  N   VAL A 671      26.775 -22.269 -17.999  1.00  0.250          N  
ATOM  10834  CA  VAL A 671      25.846 -21.181 -18.167  1.00  0.250          C  
ATOM  10835  C   VAL A 671      26.323 -19.979 -17.402  1.00  0.240          C  
ATOM  10836  O   VAL A 671      26.669 -20.060 -16.225  1.00  0.260          O  
ATOM  10837  CB  VAL A 671      24.431 -21.566 -17.706  1.00  0.350          C  
ATOM  10838  CG1 VAL A 671      23.442 -20.374 -17.857  1.00  0.350          C  
ATOM  10839  CG2 VAL A 671      23.959 -22.747 -18.512  1.00  0.350          C  
ATOM  10840  H   VAL A 671      26.928 -22.671 -17.081  1.00  0.300          H  
ATOM  10841  HA  VAL A 671      25.802 -20.944 -19.216  1.00  0.300          H  
ATOM  10842  HB  VAL A 671      24.468 -21.808 -16.689  1.00  0.420          H  
ATOM  10843 1HG1 VAL A 671      22.453 -20.677 -17.512  1.00  0.420          H  
ATOM  10844 2HG1 VAL A 671      23.779 -19.525 -17.265  1.00  0.420          H  
ATOM  10845 3HG1 VAL A 671      23.384 -20.084 -18.910  1.00  0.420          H  
ATOM  10846 1HG2 VAL A 671      22.968 -23.026 -18.177  1.00  0.420          H  
ATOM  10847 2HG2 VAL A 671      23.929 -22.471 -19.558  1.00  0.420          H  
ATOM  10848 3HG2 VAL A 671      24.642 -23.585 -18.379  1.00  0.420          H  
ATOM  10849  N   LEU A 672      26.429 -18.888 -18.104  1.00  0.220          N  
ATOM  10850  CA  LEU A 672      26.851 -17.640 -17.537  1.00  0.230          C  
ATOM  10851  C   LEU A 672      25.670 -16.716 -17.685  1.00  0.240          C  
ATOM  10852  O   LEU A 672      25.394 -16.244 -18.783  1.00  0.250          O  
ATOM  10853  CB  LEU A 672      28.087 -17.140 -18.297  1.00  0.320          C  
ATOM  10854  CG  LEU A 672      29.291 -18.141 -18.364  1.00  0.320          C  
ATOM  10855  CD1 LEU A 672      30.408 -17.552 -19.246  1.00  0.320          C  
ATOM  10856  CD2 LEU A 672      29.800 -18.425 -16.964  1.00  0.320          C  
ATOM  10857  H   LEU A 672      26.125 -18.936 -19.075  1.00  0.260          H  
ATOM  10858  HA  LEU A 672      27.060 -17.750 -16.474  1.00  0.280          H  
ATOM  10859 1HB  LEU A 672      27.795 -16.892 -19.320  1.00  0.380          H  
ATOM  10860 2HB  LEU A 672      28.439 -16.257 -17.810  1.00  0.380          H  
ATOM  10861  HG  LEU A 672      28.960 -19.075 -18.821  1.00  0.380          H  
ATOM  10862 1HD1 LEU A 672      31.244 -18.236 -19.302  1.00  0.380          H  
ATOM  10863 2HD1 LEU A 672      30.032 -17.366 -20.245  1.00  0.380          H  
ATOM  10864 3HD1 LEU A 672      30.748 -16.640 -18.821  1.00  0.380          H  
ATOM  10865 1HD2 LEU A 672      30.612 -19.123 -17.022  1.00  0.380          H  
ATOM  10866 2HD2 LEU A 672      30.139 -17.497 -16.499  1.00  0.380          H  
ATOM  10867 3HD2 LEU A 672      29.015 -18.865 -16.364  1.00  0.380          H  
ATOM  10868  N   THR A 673      24.950 -16.465 -16.601  1.00  0.240          N  
ATOM  10869  CA  THR A 673      23.735 -15.685 -16.746  1.00  0.260          C  
ATOM  10870  C   THR A 673      23.656 -14.454 -15.904  1.00  0.280          C  
ATOM  10871  O   THR A 673      23.990 -14.460 -14.720  1.00  0.280          O  
ATOM  10872  CB  THR A 673      22.464 -16.510 -16.484  1.00  0.360          C  
ATOM  10873  OG1 THR A 673      21.337 -15.632 -16.651  1.00  0.360          O  
ATOM  10874  CG2 THR A 673      22.430 -17.116 -15.076  1.00  0.360          C  
ATOM  10875  H   THR A 673      25.221 -16.850 -15.691  1.00  0.290          H  
ATOM  10876  HA  THR A 673      23.690 -15.350 -17.768  1.00  0.310          H  
ATOM  10877  HB  THR A 673      22.406 -17.309 -17.222  1.00  0.430          H  
ATOM  10878  HG1 THR A 673      21.238 -15.444 -17.621  1.00  0.430          H  
ATOM  10879 1HG2 THR A 673      21.508 -17.677 -14.960  1.00  0.430          H  
ATOM  10880 2HG2 THR A 673      23.280 -17.783 -14.937  1.00  0.430          H  
ATOM  10881 3HG2 THR A 673      22.459 -16.333 -14.326  1.00  0.430          H  
ATOM  10882  N   GLY A 674      23.086 -13.411 -16.496  1.00  0.330          N  
ATOM  10883  CA  GLY A 674      22.858 -12.157 -15.770  1.00  0.370          C  
ATOM  10884  C   GLY A 674      21.670 -12.238 -14.786  1.00  0.380          C  
ATOM  10885  O   GLY A 674      21.445 -11.326 -13.987  1.00  0.420          O  
ATOM  10886  H   GLY A 674      22.874 -13.507 -17.506  1.00  0.400          H  
ATOM  10887 1HA  GLY A 674      23.755 -11.878 -15.238  1.00  0.440          H  
ATOM  10888 2HA  GLY A 674      22.692 -11.352 -16.482  1.00  0.440          H  
ATOM  10889  N   ASP A 675      20.918 -13.329 -14.818  1.00  0.350          N  
ATOM  10890  CA  ASP A 675      19.750 -13.487 -13.963  1.00  0.400          C  
ATOM  10891  C   ASP A 675      20.100 -14.026 -12.560  1.00  0.340          C  
ATOM  10892  O   ASP A 675      21.260 -14.313 -12.233  1.00  0.330          O  
ATOM  10893  CB  ASP A 675      18.719 -14.389 -14.651  1.00  0.540          C  
ATOM  10894  CG  ASP A 675      17.246 -14.123 -14.211  1.00  0.540          C  
ATOM  10895  OD1 ASP A 675      17.074 -13.332 -13.321  1.00  0.540          O  
ATOM  10896  OD2 ASP A 675      16.320 -14.760 -14.712  1.00  0.540          O  
ATOM  10897  H   ASP A 675      21.154 -14.079 -15.475  1.00  0.420          H  
ATOM  10898  HA  ASP A 675      19.296 -12.498 -13.838  1.00  0.480          H  
ATOM  10899 1HB  ASP A 675      18.793 -14.255 -15.736  1.00  0.650          H  
ATOM  10900 2HB  ASP A 675      18.972 -15.426 -14.430  1.00  0.650          H  
ATOM  10901  N   LYS A 676      19.068 -14.172 -11.733  1.00  0.340          N  
ATOM  10902  CA  LYS A 676      19.156 -14.629 -10.345  1.00  0.340          C  
ATOM  10903  C   LYS A 676      19.359 -16.131 -10.150  1.00  0.330          C  
ATOM  10904  O   LYS A 676      19.005 -16.950 -11.004  1.00  0.310          O  
ATOM  10905  CB  LYS A 676      17.880 -14.251  -9.606  1.00  0.480          C  
ATOM  10906  CG  LYS A 676      17.610 -12.770  -9.464  1.00  0.480          C  
ATOM  10907  CD  LYS A 676      16.340 -12.575  -8.653  1.00  0.480          C  
ATOM  10908  CE  LYS A 676      15.903 -11.126  -8.556  1.00  0.480          C  
ATOM  10909  NZ  LYS A 676      14.684 -11.024  -7.729  1.00  0.480          N  
ATOM  10910  H   LYS A 676      18.157 -13.892 -12.101  1.00  0.410          H  
ATOM  10911  HA  LYS A 676      20.002 -14.127  -9.883  1.00  0.410          H  
ATOM  10912 1HB  LYS A 676      17.028 -14.683 -10.138  1.00  0.570          H  
ATOM  10913 2HB  LYS A 676      17.890 -14.690  -8.606  1.00  0.570          H  
ATOM  10914 1HG  LYS A 676      18.449 -12.286  -8.963  1.00  0.570          H  
ATOM  10915 2HG  LYS A 676      17.487 -12.323 -10.454  1.00  0.570          H  
ATOM  10916 1HD  LYS A 676      15.527 -13.145  -9.112  1.00  0.570          H  
ATOM  10917 2HD  LYS A 676      16.498 -12.960  -7.643  1.00  0.570          H  
ATOM  10918 1HE  LYS A 676      16.690 -10.513  -8.121  1.00  0.570          H  
ATOM  10919 2HE  LYS A 676      15.675 -10.758  -9.558  1.00  0.570          H  
ATOM  10920 1HZ  LYS A 676      14.346 -10.063  -7.679  1.00  0.570          H  
ATOM  10921 2HZ  LYS A 676      13.955 -11.617  -8.155  1.00  0.570          H  
ATOM  10922 3HZ  LYS A 676      14.875 -11.359  -6.803  1.00  0.570          H  
ATOM  10923  N   LYS A 677      19.888 -16.486  -8.972  1.00  0.380          N  
ATOM  10924  CA  LYS A 677      20.094 -17.874  -8.574  1.00  0.410          C  
ATOM  10925  C   LYS A 677      18.850 -18.738  -8.735  1.00  0.390          C  
ATOM  10926  O   LYS A 677      18.938 -19.875  -9.215  1.00  0.430          O  
ATOM  10927  CB  LYS A 677      20.536 -17.934  -7.103  1.00  0.560          C  
ATOM  10928  CG  LYS A 677      20.823 -19.352  -6.561  1.00  0.560          C  
ATOM  10929  CD  LYS A 677      21.228 -19.330  -5.073  1.00  0.560          C  
ATOM  10930  CE  LYS A 677      21.404 -20.753  -4.527  1.00  0.560          C  
ATOM  10931  NZ  LYS A 677      21.675 -20.780  -3.044  1.00  0.560          N  
ATOM  10932  H   LYS A 677      20.160 -15.758  -8.324  1.00  0.460          H  
ATOM  10933  HA  LYS A 677      20.867 -18.299  -9.195  1.00  0.490          H  
ATOM  10934 1HB  LYS A 677      21.430 -17.330  -6.970  1.00  0.670          H  
ATOM  10935 2HB  LYS A 677      19.754 -17.496  -6.476  1.00  0.670          H  
ATOM  10936 1HG  LYS A 677      19.931 -19.975  -6.667  1.00  0.670          H  
ATOM  10937 2HG  LYS A 677      21.627 -19.803  -7.142  1.00  0.670          H  
ATOM  10938 1HD  LYS A 677      22.166 -18.786  -4.951  1.00  0.670          H  
ATOM  10939 2HD  LYS A 677      20.454 -18.822  -4.495  1.00  0.670          H  
ATOM  10940 1HE  LYS A 677      20.497 -21.320  -4.729  1.00  0.670          H  
ATOM  10941 2HE  LYS A 677      22.235 -21.226  -5.044  1.00  0.670          H  
ATOM  10942 1HZ  LYS A 677      21.779 -21.733  -2.730  1.00  0.670          H  
ATOM  10943 2HZ  LYS A 677      22.533 -20.277  -2.794  1.00  0.670          H  
ATOM  10944 3HZ  LYS A 677      20.908 -20.354  -2.551  1.00  0.670          H  
ATOM  10945  N   GLU A 678      17.706 -18.224  -8.295  1.00  0.430          N  
ATOM  10946  CA  GLU A 678      16.470 -18.987  -8.292  1.00  0.480          C  
ATOM  10947  C   GLU A 678      15.939 -19.399  -9.666  1.00  0.390          C  
ATOM  10948  O   GLU A 678      15.450 -20.526  -9.845  1.00  0.400          O  
ATOM  10949  CB  GLU A 678      15.411 -18.172  -7.582  1.00  0.650          C  
ATOM  10950  CG  GLU A 678      15.612 -17.974  -6.086  1.00  0.650          C  
ATOM  10951  CD  GLU A 678      16.590 -16.901  -5.696  1.00  0.650          C  
ATOM  10952  OE1 GLU A 678      17.083 -16.244  -6.592  1.00  0.650          O  
ATOM  10953  OE2 GLU A 678      16.816 -16.698  -4.505  1.00  0.650          O  
ATOM  10954  H   GLU A 678      17.697 -17.273  -7.912  1.00  0.520          H  
ATOM  10955  HA  GLU A 678      16.648 -19.898  -7.718  1.00  0.580          H  
ATOM  10956 1HB  GLU A 678      15.317 -17.197  -8.058  1.00  0.780          H  
ATOM  10957 2HB  GLU A 678      14.487 -18.674  -7.695  1.00  0.780          H  
ATOM  10958 1HG  GLU A 678      14.651 -17.705  -5.721  1.00  0.780          H  
ATOM  10959 2HG  GLU A 678      15.894 -18.922  -5.631  1.00  0.780          H  
ATOM  10960  N   THR A 679      16.022 -18.502 -10.640  1.00  0.370          N  
ATOM  10961  CA  THR A 679      15.487 -18.833 -11.935  1.00  0.340          C  
ATOM  10962  C   THR A 679      16.524 -19.625 -12.710  1.00  0.330          C  
ATOM  10963  O   THR A 679      16.173 -20.507 -13.504  1.00  0.350          O  
ATOM  10964  CB  THR A 679      15.056 -17.552 -12.678  1.00  0.490          C  
ATOM  10965  OG1 THR A 679      16.172 -16.691 -12.827  1.00  0.490          O  
ATOM  10966  CG2 THR A 679      13.991 -16.825 -11.874  1.00  0.490          C  
ATOM  10967  H   THR A 679      16.442 -17.593 -10.485  1.00  0.440          H  
ATOM  10968  HA  THR A 679      14.606 -19.460 -11.804  1.00  0.410          H  
ATOM  10969  HB  THR A 679      14.666 -17.812 -13.659  1.00  0.590          H  
ATOM  10970  HG1 THR A 679      15.947 -15.967 -13.463  1.00  0.590          H  
ATOM  10971 1HG2 THR A 679      13.694 -15.920 -12.405  1.00  0.590          H  
ATOM  10972 2HG2 THR A 679      13.138 -17.476 -11.762  1.00  0.590          H  
ATOM  10973 3HG2 THR A 679      14.383 -16.556 -10.895  1.00  0.590          H  
ATOM  10974  N   ALA A 680      17.811 -19.369 -12.434  1.00  0.330          N  
ATOM  10975  CA  ALA A 680      18.883 -20.094 -13.084  1.00  0.350          C  
ATOM  10976  C   ALA A 680      18.808 -21.564 -12.714  1.00  0.340          C  
ATOM  10977  O   ALA A 680      19.012 -22.435 -13.564  1.00  0.350          O  
ATOM  10978  CB  ALA A 680      20.211 -19.502 -12.693  1.00  0.480          C  
ATOM  10979  H   ALA A 680      18.056 -18.613 -11.786  1.00  0.400          H  
ATOM  10980  HA  ALA A 680      18.756 -20.011 -14.154  1.00  0.420          H  
ATOM  10981 1HB  ALA A 680      21.005 -20.023 -13.189  1.00  0.580          H  
ATOM  10982 2HB  ALA A 680      20.232 -18.449 -12.974  1.00  0.580          H  
ATOM  10983 3HB  ALA A 680      20.329 -19.586 -11.617  1.00  0.580          H  
ATOM  10984  N   GLU A 681      18.470 -21.836 -11.446  1.00  0.340          N  
ATOM  10985  CA  GLU A 681      18.341 -23.190 -10.949  1.00  0.350          C  
ATOM  10986  C   GLU A 681      17.247 -23.948 -11.673  1.00  0.350          C  
ATOM  10987  O   GLU A 681      17.489 -25.062 -12.150  1.00  0.360          O  
ATOM  10988  CB  GLU A 681      18.035 -23.176  -9.452  1.00  0.490          C  
ATOM  10989  CG  GLU A 681      17.942 -24.552  -8.822  1.00  0.490          C  
ATOM  10990  CD  GLU A 681      17.672 -24.510  -7.348  1.00  0.490          C  
ATOM  10991  OE1 GLU A 681      17.490 -23.450  -6.812  1.00  0.490          O  
ATOM  10992  OE2 GLU A 681      17.654 -25.556  -6.753  1.00  0.490          O  
ATOM  10993  H   GLU A 681      18.355 -21.060 -10.786  1.00  0.410          H  
ATOM  10994  HA  GLU A 681      19.283 -23.709 -11.116  1.00  0.420          H  
ATOM  10995 1HB  GLU A 681      18.795 -22.600  -8.929  1.00  0.580          H  
ATOM  10996 2HB  GLU A 681      17.085 -22.666  -9.286  1.00  0.580          H  
ATOM  10997 1HG  GLU A 681      17.139 -25.098  -9.304  1.00  0.580          H  
ATOM  10998 2HG  GLU A 681      18.870 -25.090  -9.006  1.00  0.580          H  
ATOM  10999  N   ASN A 682      16.056 -23.344 -11.805  1.00  0.340          N  
ATOM  11000  CA  ASN A 682      14.974 -24.049 -12.478  1.00  0.370          C  
ATOM  11001  C   ASN A 682      15.322 -24.370 -13.909  1.00  0.380          C  
ATOM  11002  O   ASN A 682      15.027 -25.474 -14.376  1.00  0.420          O  
ATOM  11003  CB  ASN A 682      13.697 -23.254 -12.397  1.00  0.510          C  
ATOM  11004  CG  ASN A 682      13.113 -23.357 -11.069  1.00  0.510          C  
ATOM  11005  OD1 ASN A 682      13.320 -24.369 -10.398  1.00  0.510          O  
ATOM  11006  ND2 ASN A 682      12.423 -22.350 -10.644  1.00  0.510          N  
ATOM  11007  H   ASN A 682      15.903 -22.420 -11.381  1.00  0.410          H  
ATOM  11008  HA  ASN A 682      14.825 -25.003 -11.974  1.00  0.440          H  
ATOM  11009 1HB  ASN A 682      13.905 -22.204 -12.619  1.00  0.610          H  
ATOM  11010 2HB  ASN A 682      12.979 -23.619 -13.136  1.00  0.610          H  
ATOM  11011 1HD2 ASN A 682      12.013 -22.377  -9.722  1.00  0.610          H  
ATOM  11012 2HD2 ASN A 682      12.315 -21.549 -11.223  1.00  0.610          H  
ATOM  11013  N   ILE A 683      16.008 -23.447 -14.580  1.00  0.360          N  
ATOM  11014  CA  ILE A 683      16.442 -23.689 -15.938  1.00  0.370          C  
ATOM  11015  C   ILE A 683      17.483 -24.777 -16.006  1.00  0.400          C  
ATOM  11016  O   ILE A 683      17.403 -25.644 -16.875  1.00  0.430          O  
ATOM  11017  CB  ILE A 683      16.894 -22.408 -16.630  1.00  0.510          C  
ATOM  11018  CG1 ILE A 683      15.668 -21.790 -17.355  1.00  0.510          C  
ATOM  11019  CG2 ILE A 683      18.031 -22.642 -17.604  1.00  0.510          C  
ATOM  11020  CD1 ILE A 683      14.464 -21.498 -16.504  1.00  0.510          C  
ATOM  11021  H   ILE A 683      16.193 -22.537 -14.139  1.00  0.430          H  
ATOM  11022  HA  ILE A 683      15.590 -24.039 -16.501  1.00  0.440          H  
ATOM  11023  HB  ILE A 683      17.221 -21.708 -15.862  1.00  0.620          H  
ATOM  11024 1HG1 ILE A 683      15.961 -20.887 -17.824  1.00  0.620          H  
ATOM  11025 2HG1 ILE A 683      15.361 -22.468 -18.119  1.00  0.620          H  
ATOM  11026 1HG2 ILE A 683      18.309 -21.724 -18.052  1.00  0.620          H  
ATOM  11027 2HG2 ILE A 683      18.905 -23.052 -17.112  1.00  0.620          H  
ATOM  11028 3HG2 ILE A 683      17.703 -23.299 -18.350  1.00  0.620          H  
ATOM  11029 1HD1 ILE A 683      13.713 -21.081 -17.148  1.00  0.620          H  
ATOM  11030 2HD1 ILE A 683      14.068 -22.393 -16.043  1.00  0.620          H  
ATOM  11031 3HD1 ILE A 683      14.719 -20.773 -15.727  1.00  0.620          H  
ATOM  11032  N   GLY A 684      18.453 -24.782 -15.097  1.00  0.410          N  
ATOM  11033  CA  GLY A 684      19.451 -25.826 -15.131  1.00  0.450          C  
ATOM  11034  C   GLY A 684      18.785 -27.202 -15.096  1.00  0.460          C  
ATOM  11035  O   GLY A 684      19.167 -28.114 -15.849  1.00  0.530          O  
ATOM  11036  H   GLY A 684      18.529 -24.021 -14.411  1.00  0.490          H  
ATOM  11037 1HA  GLY A 684      20.055 -25.720 -16.020  1.00  0.540          H  
ATOM  11038 2HA  GLY A 684      20.102 -25.705 -14.273  1.00  0.540          H  
ATOM  11039  N   PHE A 685      17.729 -27.344 -14.294  1.00  0.440          N  
ATOM  11040  CA  PHE A 685      17.023 -28.616 -14.266  1.00  0.470          C  
ATOM  11041  C   PHE A 685      16.175 -28.811 -15.526  1.00  0.460          C  
ATOM  11042  O   PHE A 685      16.189 -29.878 -16.148  1.00  0.490          O  
ATOM  11043  CB  PHE A 685      16.174 -28.740 -13.001  1.00  0.650          C  
ATOM  11044  CG  PHE A 685      17.018 -29.030 -11.783  1.00  0.650          C  
ATOM  11045  CD1 PHE A 685      17.320 -28.054 -10.857  1.00  0.650          C  
ATOM  11046  CD2 PHE A 685      17.542 -30.288 -11.592  1.00  0.650          C  
ATOM  11047  CE1 PHE A 685      18.121 -28.334  -9.761  1.00  0.650          C  
ATOM  11048  CE2 PHE A 685      18.352 -30.564 -10.521  1.00  0.650          C  
ATOM  11049  CZ  PHE A 685      18.639 -29.589  -9.597  1.00  0.650          C  
ATOM  11050  H   PHE A 685      17.486 -26.576 -13.657  1.00  0.530          H  
ATOM  11051  HA  PHE A 685      17.759 -29.404 -14.243  1.00  0.560          H  
ATOM  11052 1HB  PHE A 685      15.638 -27.802 -12.838  1.00  0.780          H  
ATOM  11053 2HB  PHE A 685      15.440 -29.533 -13.119  1.00  0.780          H  
ATOM  11054  HD1 PHE A 685      16.921 -27.052 -10.993  1.00  0.780          H  
ATOM  11055  HD2 PHE A 685      17.326 -31.070 -12.322  1.00  0.780          H  
ATOM  11056  HE1 PHE A 685      18.349 -27.550  -9.034  1.00  0.780          H  
ATOM  11057  HE2 PHE A 685      18.771 -31.565 -10.414  1.00  0.780          H  
ATOM  11058  HZ  PHE A 685      19.281 -29.811  -8.743  1.00  0.780          H  
ATOM  11059  N   ALA A 686      15.469 -27.768 -15.957  1.00  0.450          N  
ATOM  11060  CA  ALA A 686      14.588 -27.855 -17.118  1.00  0.460          C  
ATOM  11061  C   ALA A 686      15.339 -28.258 -18.377  1.00  0.420          C  
ATOM  11062  O   ALA A 686      14.811 -28.977 -19.222  1.00  0.450          O  
ATOM  11063  CB  ALA A 686      13.902 -26.521 -17.340  1.00  0.640          C  
ATOM  11064  H   ALA A 686      15.491 -26.894 -15.429  1.00  0.540          H  
ATOM  11065  HA  ALA A 686      13.847 -28.612 -16.916  1.00  0.550          H  
ATOM  11066 1HB  ALA A 686      13.213 -26.599 -18.171  1.00  0.770          H  
ATOM  11067 2HB  ALA A 686      13.357 -26.233 -16.451  1.00  0.770          H  
ATOM  11068 3HB  ALA A 686      14.652 -25.778 -17.555  1.00  0.770          H  
ATOM  11069  N   CYS A 687      16.576 -27.789 -18.480  1.00  0.380          N  
ATOM  11070  CA  CYS A 687      17.488 -27.996 -19.592  1.00  0.400          C  
ATOM  11071  C   CYS A 687      18.375 -29.234 -19.493  1.00  0.460          C  
ATOM  11072  O   CYS A 687      19.267 -29.415 -20.313  1.00  0.930          O  
ATOM  11073  CB  CYS A 687      18.395 -26.798 -19.687  1.00  0.550          C  
ATOM  11074  SG  CYS A 687      17.538 -25.362 -20.070  1.00  0.550          S  
ATOM  11075  H   CYS A 687      16.893 -27.162 -17.738  1.00  0.460          H  
ATOM  11076  HA  CYS A 687      16.895 -28.056 -20.499  1.00  0.480          H  
ATOM  11077 1HB  CYS A 687      18.906 -26.645 -18.733  1.00  0.660          H  
ATOM  11078 2HB  CYS A 687      19.126 -26.958 -20.418  1.00  0.660          H  
ATOM  11079  HG  CYS A 687      17.054 -25.207 -18.824  1.00  0.660          H  
ATOM  11080  N   GLU A 688      18.174 -30.059 -18.476  1.00  0.580          N  
ATOM  11081  CA  GLU A 688      18.990 -31.247 -18.225  1.00  0.550          C  
ATOM  11082  C   GLU A 688      20.493 -30.944 -18.020  1.00  0.500          C  
ATOM  11083  O   GLU A 688      21.349 -31.733 -18.424  1.00  0.570          O  
ATOM  11084  CB  GLU A 688      18.823 -32.324 -19.341  1.00  0.780          C  
ATOM  11085  CG  GLU A 688      17.379 -32.931 -19.492  1.00  0.780          C  
ATOM  11086  CD  GLU A 688      17.255 -34.140 -20.523  1.00  0.780          C  
ATOM  11087  OE1 GLU A 688      17.998 -35.086 -20.369  1.00  0.780          O  
ATOM  11088  OE2 GLU A 688      16.423 -34.102 -21.437  1.00  0.780          O  
ATOM  11089  H   GLU A 688      17.415 -29.865 -17.811  1.00  0.700          H  
ATOM  11090  HA  GLU A 688      18.622 -31.684 -17.300  1.00  0.660          H  
ATOM  11091 1HB  GLU A 688      19.110 -31.913 -20.311  1.00  0.940          H  
ATOM  11092 2HB  GLU A 688      19.496 -33.155 -19.138  1.00  0.940          H  
ATOM  11093 1HG  GLU A 688      17.061 -33.290 -18.513  1.00  0.940          H  
ATOM  11094 2HG  GLU A 688      16.694 -32.144 -19.774  1.00  0.940          H  
ATOM  11095  N   LEU A 689      20.815 -29.811 -17.374  1.00  0.440          N  
ATOM  11096  CA  LEU A 689      22.186 -29.457 -17.007  1.00  0.430          C  
ATOM  11097  C   LEU A 689      22.406 -29.994 -15.605  1.00  0.460          C  
ATOM  11098  O   LEU A 689      23.477 -30.501 -15.264  1.00  0.480          O  
ATOM  11099  CB  LEU A 689      22.382 -27.930 -17.069  1.00  0.610          C  
ATOM  11100  CG  LEU A 689      22.290 -27.298 -18.479  1.00  0.610          C  
ATOM  11101  CD1 LEU A 689      22.192 -25.802 -18.389  1.00  0.610          C  
ATOM  11102  CD2 LEU A 689      23.591 -27.619 -19.251  1.00  0.610          C  
ATOM  11103  H   LEU A 689      20.076 -29.188 -17.053  1.00  0.530          H  
ATOM  11104  HA  LEU A 689      22.879 -29.953 -17.680  1.00  0.520          H  
ATOM  11105 1HB  LEU A 689      21.633 -27.470 -16.447  1.00  0.730          H  
ATOM  11106 2HB  LEU A 689      23.361 -27.690 -16.657  1.00  0.730          H  
ATOM  11107  HG  LEU A 689      21.419 -27.694 -19.004  1.00  0.730          H  
ATOM  11108 1HD1 LEU A 689      22.152 -25.380 -19.395  1.00  0.730          H  
ATOM  11109 2HD1 LEU A 689      21.300 -25.520 -17.856  1.00  0.730          H  
ATOM  11110 3HD1 LEU A 689      23.066 -25.426 -17.864  1.00  0.730          H  
ATOM  11111 1HD2 LEU A 689      23.536 -27.178 -20.243  1.00  0.730          H  
ATOM  11112 2HD2 LEU A 689      24.452 -27.204 -18.720  1.00  0.730          H  
ATOM  11113 3HD2 LEU A 689      23.723 -28.686 -19.347  1.00  0.730          H  
ATOM  11114  N   LEU A 690      21.352 -29.882 -14.807  1.00  0.490          N  
ATOM  11115  CA  LEU A 690      21.297 -30.347 -13.435  1.00  0.500          C  
ATOM  11116  C   LEU A 690      20.251 -31.473 -13.485  1.00  0.580          C  
ATOM  11117  O   LEU A 690      19.149 -31.229 -13.955  1.00  0.780          O  
ATOM  11118  CB  LEU A 690      20.809 -29.208 -12.519  1.00  0.700          C  
ATOM  11119  CG  LEU A 690      21.519 -27.811 -12.599  1.00  0.700          C  
ATOM  11120  CD1 LEU A 690      20.776 -26.838 -11.662  1.00  0.700          C  
ATOM  11121  CD2 LEU A 690      22.947 -27.900 -12.237  1.00  0.700          C  
ATOM  11122  H   LEU A 690      20.525 -29.423 -15.186  1.00  0.590          H  
ATOM  11123  HA  LEU A 690      22.256 -30.747 -13.115  1.00  0.600          H  
ATOM  11124 1HB  LEU A 690      19.773 -29.030 -12.741  1.00  0.840          H  
ATOM  11125 2HB  LEU A 690      20.889 -29.547 -11.490  1.00  0.840          H  
ATOM  11126  HG  LEU A 690      21.447 -27.440 -13.607  1.00  0.840          H  
ATOM  11127 1HD1 LEU A 690      21.221 -25.854 -11.712  1.00  0.840          H  
ATOM  11128 2HD1 LEU A 690      19.727 -26.768 -11.960  1.00  0.840          H  
ATOM  11129 3HD1 LEU A 690      20.835 -27.208 -10.639  1.00  0.840          H  
ATOM  11130 1HD2 LEU A 690      23.412 -26.916 -12.308  1.00  0.840          H  
ATOM  11131 2HD2 LEU A 690      23.039 -28.271 -11.216  1.00  0.840          H  
ATOM  11132 3HD2 LEU A 690      23.436 -28.574 -12.935  1.00  0.840          H  
ATOM  11133  N   THR A 691      20.567 -32.720 -13.119  1.00  0.720          N  
ATOM  11134  CA  THR A 691      19.523 -33.750 -13.249  1.00  0.910          C  
ATOM  11135  C   THR A 691      19.345 -34.623 -12.019  1.00  0.870          C  
ATOM  11136  O   THR A 691      18.710 -34.212 -11.050  1.00  0.930          O  
ATOM  11137  CB  THR A 691      19.782 -34.686 -14.454  1.00  1.200          C  
ATOM  11138  OG1 THR A 691      21.070 -35.313 -14.325  1.00  1.200          O  
ATOM  11139  CG2 THR A 691      19.745 -33.877 -15.744  1.00  1.200          C  
ATOM  11140  H   THR A 691      21.469 -32.957 -12.729  1.00  0.860          H  
ATOM  11141  HA  THR A 691      18.571 -33.252 -13.419  1.00  1.090          H  
ATOM  11142  HB  THR A 691      19.007 -35.457 -14.490  1.00  1.440          H  
ATOM  11143  HG1 THR A 691      21.150 -36.022 -14.987  1.00  1.440          H  
ATOM  11144 1HG2 THR A 691      19.916 -34.529 -16.598  1.00  1.440          H  
ATOM  11145 2HG2 THR A 691      18.767 -33.414 -15.831  1.00  1.440          H  
ATOM  11146 3HG2 THR A 691      20.515 -33.108 -15.732  1.00  1.440          H  
ATOM  11147  N   GLU A 692      19.926 -35.822 -12.082  1.00  1.280          N  
ATOM  11148  CA  GLU A 692      19.851 -36.848 -11.047  1.00  1.470          C  
ATOM  11149  C   GLU A 692      20.840 -36.545  -9.954  1.00  1.300          C  
ATOM  11150  O   GLU A 692      21.996 -36.701 -10.332  1.00  1.840          O  
ATOM  11151  CB  GLU A 692      20.153 -38.226 -11.651  1.00  1.980          C  
ATOM  11152  CG  GLU A 692      19.137 -38.701 -12.669  1.00  1.980          C  
ATOM  11153  CD  GLU A 692      19.464 -40.027 -13.284  1.00  1.980          C  
ATOM  11154  OE1 GLU A 692      20.492 -40.573 -12.967  1.00  1.980          O  
ATOM  11155  OE2 GLU A 692      18.685 -40.493 -14.078  1.00  1.980          O  
ATOM  11156  H   GLU A 692      20.465 -36.026 -12.918  1.00  1.540          H  
ATOM  11157  HA  GLU A 692      18.850 -36.848 -10.615  1.00  1.760          H  
ATOM  11158 1HB  GLU A 692      21.127 -38.200 -12.141  1.00  2.380          H  
ATOM  11159 2HB  GLU A 692      20.205 -38.970 -10.859  1.00  2.380          H  
ATOM  11160 1HG  GLU A 692      18.193 -38.805 -12.153  1.00  2.380          H  
ATOM  11161 2HG  GLU A 692      19.021 -37.950 -13.449  1.00  2.380          H  
ATOM  11162  N   ASP A 693      20.484 -37.070  -8.782  1.00  1.480          N  
ATOM  11163  CA  ASP A 693      20.961 -36.361  -7.599  1.00  1.430          C  
ATOM  11164  C   ASP A 693      22.471 -36.204  -7.615  1.00  1.090          C  
ATOM  11165  O   ASP A 693      23.210 -37.189  -7.700  1.00  1.160          O  
ATOM  11166  CB  ASP A 693      20.576 -37.114  -6.321  1.00  2.020          C  
ATOM  11167  CG  ASP A 693      19.068 -37.143  -6.004  1.00  2.020          C  
ATOM  11168  OD1 ASP A 693      18.298 -36.441  -6.621  1.00  2.020          O  
ATOM  11169  OD2 ASP A 693      18.708 -37.884  -5.123  1.00  2.020          O  
ATOM  11170  H   ASP A 693      20.651 -38.061  -8.710  1.00  1.780          H  
ATOM  11171  HA  ASP A 693      20.512 -35.368  -7.584  1.00  1.720          H  
ATOM  11172 1HB  ASP A 693      20.929 -38.142  -6.397  1.00  2.430          H  
ATOM  11173 2HB  ASP A 693      21.096 -36.662  -5.475  1.00  2.430          H  
ATOM  11174  N   THR A 694      22.919 -34.964  -7.452  1.00  1.030          N  
ATOM  11175  CA  THR A 694      24.335 -34.635  -7.460  1.00  0.960          C  
ATOM  11176  C   THR A 694      24.719 -33.804  -6.264  1.00  0.870          C  
ATOM  11177  O   THR A 694      23.866 -33.221  -5.589  1.00  0.950          O  
ATOM  11178  CB  THR A 694      24.720 -33.816  -8.711  1.00  1.370          C  
ATOM  11179  OG1 THR A 694      24.025 -32.553  -8.685  1.00  1.370          O  
ATOM  11180  CG2 THR A 694      24.366 -34.553  -9.963  1.00  1.370          C  
ATOM  11181  H   THR A 694      22.255 -34.208  -7.368  1.00  1.240          H  
ATOM  11182  HA  THR A 694      24.921 -35.556  -7.442  1.00  1.150          H  
ATOM  11183  HB  THR A 694      25.789 -33.627  -8.701  1.00  1.650          H  
ATOM  11184  HG1 THR A 694      24.339 -32.035  -7.934  1.00  1.650          H  
ATOM  11185 1HG2 THR A 694      24.641 -33.979 -10.816  1.00  1.650          H  
ATOM  11186 2HG2 THR A 694      24.886 -35.509  -9.988  1.00  1.650          H  
ATOM  11187 3HG2 THR A 694      23.307 -34.719  -9.987  1.00  1.650          H  
ATOM  11188  N   THR A 695      26.020 -33.701  -6.047  1.00  0.870          N  
ATOM  11189  CA  THR A 695      26.548 -32.807  -5.033  1.00  0.910          C  
ATOM  11190  C   THR A 695      26.793 -31.476  -5.709  1.00  0.820          C  
ATOM  11191  O   THR A 695      27.459 -31.421  -6.748  1.00  0.880          O  
ATOM  11192  CB  THR A 695      27.850 -33.349  -4.402  1.00  1.260          C  
ATOM  11193  OG1 THR A 695      27.571 -34.581  -3.720  1.00  1.260          O  
ATOM  11194  CG2 THR A 695      28.440 -32.335  -3.418  1.00  1.260          C  
ATOM  11195  H   THR A 695      26.656 -34.240  -6.642  1.00  1.040          H  
ATOM  11196  HA  THR A 695      25.807 -32.668  -4.248  1.00  1.090          H  
ATOM  11197  HB  THR A 695      28.573 -33.544  -5.190  1.00  1.510          H  
ATOM  11198  HG1 THR A 695      27.320 -35.251  -4.361  1.00  1.510          H  
ATOM  11199 1HG2 THR A 695      29.353 -32.742  -2.991  1.00  1.510          H  
ATOM  11200 2HG2 THR A 695      28.673 -31.400  -3.931  1.00  1.510          H  
ATOM  11201 3HG2 THR A 695      27.723 -32.140  -2.622  1.00  1.510          H  
ATOM  11202  N   ILE A 696      26.244 -30.409  -5.144  1.00  0.800          N  
ATOM  11203  CA  ILE A 696      26.419 -29.105  -5.752  1.00  0.810          C  
ATOM  11204  C   ILE A 696      27.215 -28.179  -4.861  1.00  0.850          C  
ATOM  11205  O   ILE A 696      26.879 -27.974  -3.693  1.00  1.000          O  
ATOM  11206  CB  ILE A 696      25.075 -28.433  -6.096  1.00  1.130          C  
ATOM  11207  CG1 ILE A 696      24.265 -29.311  -7.083  1.00  1.130          C  
ATOM  11208  CG2 ILE A 696      25.372 -27.064  -6.731  1.00  1.130          C  
ATOM  11209  CD1 ILE A 696      22.818 -28.862  -7.336  1.00  1.130          C  
ATOM  11210  H   ILE A 696      25.710 -30.513  -4.291  1.00  0.960          H  
ATOM  11211  HA  ILE A 696      26.973 -29.224  -6.677  1.00  0.970          H  
ATOM  11212  HB  ILE A 696      24.484 -28.313  -5.204  1.00  1.360          H  
ATOM  11213 1HG1 ILE A 696      24.771 -29.316  -8.012  1.00  1.360          H  
ATOM  11214 2HG1 ILE A 696      24.234 -30.330  -6.696  1.00  1.360          H  
ATOM  11215 1HG2 ILE A 696      24.449 -26.584  -6.977  1.00  1.360          H  
ATOM  11216 2HG2 ILE A 696      25.917 -26.418  -6.048  1.00  1.360          H  
ATOM  11217 3HG2 ILE A 696      25.966 -27.207  -7.635  1.00  1.360          H  
ATOM  11218 1HD1 ILE A 696      22.347 -29.552  -8.040  1.00  1.360          H  
ATOM  11219 2HD1 ILE A 696      22.267 -28.875  -6.395  1.00  1.360          H  
ATOM  11220 3HD1 ILE A 696      22.789 -27.863  -7.756  1.00  1.360          H  
ATOM  11221  N   CYS A 697      28.270 -27.626  -5.438  1.00  0.780          N  
ATOM  11222  CA  CYS A 697      29.119 -26.674  -4.750  1.00  0.850          C  
ATOM  11223  C   CYS A 697      28.537 -25.277  -4.925  1.00  0.780          C  
ATOM  11224  O   CYS A 697      28.321 -24.848  -6.057  1.00  0.840          O  
ATOM  11225  CB  CYS A 697      30.518 -26.710  -5.347  1.00  1.160          C  
ATOM  11226  SG  CYS A 697      31.375 -28.271  -5.144  1.00  1.160          S  
ATOM  11227  H   CYS A 697      28.460 -27.881  -6.414  1.00  0.940          H  
ATOM  11228  HA  CYS A 697      29.158 -26.925  -3.691  1.00  1.020          H  
ATOM  11229 1HB  CYS A 697      30.439 -26.527  -6.413  1.00  1.390          H  
ATOM  11230 2HB  CYS A 697      31.120 -25.919  -4.926  1.00  1.390          H  
ATOM  11231  HG  CYS A 697      30.473 -29.015  -5.791  1.00  1.390          H  
ATOM  11232  N   TYR A 698      28.278 -24.559  -3.826  1.00  0.880          N  
ATOM  11233  CA  TYR A 698      27.699 -23.215  -3.944  1.00  0.950          C  
ATOM  11234  C   TYR A 698      28.656 -22.070  -3.607  1.00  0.900          C  
ATOM  11235  O   TYR A 698      29.022 -21.817  -2.452  1.00  1.070          O  
ATOM  11236  CB  TYR A 698      26.416 -23.089  -3.130  1.00  1.300          C  
ATOM  11237  CG  TYR A 698      25.260 -23.903  -3.685  1.00  1.300          C  
ATOM  11238  CD1 TYR A 698      25.003 -25.182  -3.227  1.00  1.300          C  
ATOM  11239  CD2 TYR A 698      24.452 -23.345  -4.670  1.00  1.300          C  
ATOM  11240  CE1 TYR A 698      23.936 -25.891  -3.741  1.00  1.300          C  
ATOM  11241  CE2 TYR A 698      23.391 -24.054  -5.186  1.00  1.300          C  
ATOM  11242  CZ  TYR A 698      23.127 -25.319  -4.725  1.00  1.300          C  
ATOM  11243  OH  TYR A 698      22.057 -26.021  -5.236  1.00  1.300          O  
ATOM  11244  H   TYR A 698      28.467 -24.954  -2.916  1.00  1.060          H  
ATOM  11245  HA  TYR A 698      27.413 -23.073  -4.985  1.00  1.140          H  
ATOM  11246 1HB  TYR A 698      26.599 -23.405  -2.104  1.00  1.560          H  
ATOM  11247 2HB  TYR A 698      26.109 -22.044  -3.100  1.00  1.560          H  
ATOM  11248  HD1 TYR A 698      25.635 -25.629  -2.460  1.00  1.560          H  
ATOM  11249  HD2 TYR A 698      24.659 -22.338  -5.035  1.00  1.560          H  
ATOM  11250  HE1 TYR A 698      23.732 -26.897  -3.376  1.00  1.560          H  
ATOM  11251  HE2 TYR A 698      22.758 -23.614  -5.957  1.00  1.560          H  
ATOM  11252  HH  TYR A 698      22.008 -26.883  -4.816  1.00  1.560          H  
ATOM  11253  N   GLY A 699      29.019 -21.339  -4.645  1.00  0.930          N  
ATOM  11254  CA  GLY A 699      29.955 -20.238  -4.612  1.00  1.160          C  
ATOM  11255  C   GLY A 699      29.344 -18.937  -4.096  1.00  1.190          C  
ATOM  11256  O   GLY A 699      29.166 -17.968  -4.851  1.00  1.470          O  
ATOM  11257  H   GLY A 699      28.650 -21.609  -5.550  1.00  1.120          H  
ATOM  11258 1HA  GLY A 699      30.801 -20.515  -3.985  1.00  1.390          H  
ATOM  11259 2HA  GLY A 699      30.345 -20.091  -5.614  1.00  1.390          H  
ATOM  11260  N   GLU A 700      29.004 -18.933  -2.810  1.00  1.320          N  
ATOM  11261  CA  GLU A 700      28.393 -17.766  -2.167  1.00  1.460          C  
ATOM  11262  C   GLU A 700      29.369 -16.860  -1.391  1.00  1.510          C  
ATOM  11263  O   GLU A 700      29.025 -15.725  -1.060  1.00  2.150          O  
ATOM  11264  CB  GLU A 700      27.244 -18.215  -1.267  1.00  1.990          C  
ATOM  11265  CG  GLU A 700      26.092 -18.854  -2.055  1.00  1.990          C  
ATOM  11266  CD  GLU A 700      24.926 -19.307  -1.207  1.00  1.990          C  
ATOM  11267  OE1 GLU A 700      25.010 -19.238  -0.011  1.00  1.990          O  
ATOM  11268  OE2 GLU A 700      23.936 -19.718  -1.776  1.00  1.990          O  
ATOM  11269  H   GLU A 700      29.147 -19.813  -2.298  1.00  1.580          H  
ATOM  11270  HA  GLU A 700      27.954 -17.153  -2.955  1.00  1.750          H  
ATOM  11271 1HB  GLU A 700      27.613 -18.941  -0.542  1.00  2.390          H  
ATOM  11272 2HB  GLU A 700      26.854 -17.360  -0.714  1.00  2.390          H  
ATOM  11273 1HG  GLU A 700      25.732 -18.127  -2.784  1.00  2.390          H  
ATOM  11274 2HG  GLU A 700      26.483 -19.704  -2.608  1.00  2.390          H  
ATOM  11275  N   ASP A 701      30.575 -17.348  -1.097  1.00  1.580          N  
ATOM  11276  CA  ASP A 701      31.564 -16.580  -0.338  1.00  2.010          C  
ATOM  11277  C   ASP A 701      32.315 -15.589  -1.218  1.00  1.830          C  
ATOM  11278  O   ASP A 701      32.982 -15.977  -2.171  1.00  2.470          O  
ATOM  11279  CB  ASP A 701      32.553 -17.515   0.352  1.00  2.640          C  
ATOM  11280  CG  ASP A 701      31.927 -18.271   1.518  1.00  2.640          C  
ATOM  11281  OD1 ASP A 701      31.395 -17.645   2.398  1.00  2.640          O  
ATOM  11282  OD2 ASP A 701      31.961 -19.481   1.502  1.00  2.640          O  
ATOM  11283  H   ASP A 701      30.805 -18.290  -1.373  1.00  1.900          H  
ATOM  11284  HA  ASP A 701      31.037 -16.015   0.430  1.00  2.410          H  
ATOM  11285 1HB  ASP A 701      32.941 -18.232  -0.370  1.00  3.170          H  
ATOM  11286 2HB  ASP A 701      33.398 -16.935   0.718  1.00  3.170          H  
ATOM  11287  N   ILE A 702      32.186 -14.299  -0.895  1.00  1.750          N  
ATOM  11288  CA  ILE A 702      32.782 -13.219  -1.690  1.00  1.750          C  
ATOM  11289  C   ILE A 702      33.819 -12.425  -0.881  1.00  1.640          C  
ATOM  11290  O   ILE A 702      34.095 -11.261  -1.166  1.00  2.110          O  
ATOM  11291  CB  ILE A 702      31.683 -12.264  -2.202  1.00  2.450          C  
ATOM  11292  CG1 ILE A 702      30.907 -11.606  -1.020  1.00  2.450          C  
ATOM  11293  CG2 ILE A 702      30.704 -13.094  -3.031  1.00  2.450          C  
ATOM  11294  CD1 ILE A 702      30.001 -10.447  -1.438  1.00  2.450          C  
ATOM  11295  H   ILE A 702      31.622 -14.069  -0.087  1.00  2.100          H  
ATOM  11296  HA  ILE A 702      33.287 -13.658  -2.550  1.00  2.100          H  
ATOM  11297  HB  ILE A 702      32.124 -11.480  -2.821  1.00  2.940          H  
ATOM  11298 1HG1 ILE A 702      30.291 -12.361  -0.536  1.00  2.940          H  
ATOM  11299 2HG1 ILE A 702      31.621 -11.218  -0.295  1.00  2.940          H  
ATOM  11300 1HG2 ILE A 702      29.928 -12.478  -3.423  1.00  2.940          H  
ATOM  11301 2HG2 ILE A 702      31.226 -13.541  -3.820  1.00  2.940          H  
ATOM  11302 3HG2 ILE A 702      30.255 -13.873  -2.418  1.00  2.940          H  
ATOM  11303 1HD1 ILE A 702      29.509 -10.041  -0.555  1.00  2.940          H  
ATOM  11304 2HD1 ILE A 702      30.611  -9.668  -1.904  1.00  2.940          H  
ATOM  11305 3HD1 ILE A 702      29.247 -10.779  -2.138  1.00  2.940          H  
ATOM  11306  N   ASN A 703      34.344 -13.060   0.154  1.00  1.950          N  
ATOM  11307  CA  ASN A 703      35.325 -12.500   1.083  1.00  2.580          C  
ATOM  11308  C   ASN A 703      36.483 -13.484   1.276  1.00  2.340          C  
ATOM  11309  O   ASN A 703      36.735 -14.311   0.407  1.00  2.520          O  
ATOM  11310  CB  ASN A 703      34.641 -12.116   2.382  1.00  3.360          C  
ATOM  11311  CG  ASN A 703      33.994 -13.278   3.075  1.00  3.360          C  
ATOM  11312  OD1 ASN A 703      34.455 -14.427   2.986  1.00  3.360          O  
ATOM  11313  ND2 ASN A 703      32.918 -12.990   3.768  1.00  3.360          N  
ATOM  11314  H   ASN A 703      34.040 -14.011   0.300  1.00  2.340          H  
ATOM  11315  HA  ASN A 703      35.744 -11.594   0.644  1.00  3.100          H  
ATOM  11316 1HB  ASN A 703      35.353 -11.646   3.056  1.00  4.030          H  
ATOM  11317 2HB  ASN A 703      33.870 -11.377   2.166  1.00  4.030          H  
ATOM  11318 1HD2 ASN A 703      32.419 -13.707   4.257  1.00  4.030          H  
ATOM  11319 2HD2 ASN A 703      32.587 -12.044   3.807  1.00  4.030          H  
ATOM  11320  N   SER A 704      37.218 -13.398   2.390  1.00  2.100          N  
ATOM  11321  CA  SER A 704      38.405 -14.243   2.614  1.00  1.940          C  
ATOM  11322  C   SER A 704      38.112 -15.753   2.626  1.00  1.790          C  
ATOM  11323  O   SER A 704      39.017 -16.577   2.386  1.00  1.870          O  
ATOM  11324  CB  SER A 704      39.066 -13.853   3.921  1.00  2.780          C  
ATOM  11325  OG  SER A 704      38.240 -14.149   5.011  1.00  2.780          O  
ATOM  11326  H   SER A 704      36.980 -12.727   3.107  1.00  2.520          H  
ATOM  11327  HA  SER A 704      39.109 -14.047   1.806  1.00  2.330          H  
ATOM  11328 1HB  SER A 704      40.007 -14.394   4.021  1.00  3.340          H  
ATOM  11329 2HB  SER A 704      39.298 -12.790   3.911  1.00  3.340          H  
ATOM  11330  HG  SER A 704      38.740 -13.907   5.798  1.00  3.340          H  
ATOM  11331  N   LEU A 705      36.839 -16.118   2.827  1.00  1.710          N  
ATOM  11332  CA  LEU A 705      36.434 -17.513   2.856  1.00  1.680          C  
ATOM  11333  C   LEU A 705      36.408 -18.082   1.458  1.00  1.690          C  
ATOM  11334  O   LEU A 705      36.319 -19.291   1.291  1.00  1.570          O  
ATOM  11335  CB  LEU A 705      35.047 -17.679   3.489  1.00  2.360          C  
ATOM  11336  CG  LEU A 705      34.904 -17.335   4.989  1.00  2.360          C  
ATOM  11337  CD1 LEU A 705      33.431 -17.414   5.345  1.00  2.360          C  
ATOM  11338  CD2 LEU A 705      35.719 -18.316   5.853  1.00  2.360          C  
ATOM  11339  H   LEU A 705      36.132 -15.394   2.969  1.00  2.050          H  
ATOM  11340  HA  LEU A 705      37.163 -18.073   3.429  1.00  2.020          H  
ATOM  11341 1HB  LEU A 705      34.353 -17.039   2.953  1.00  2.840          H  
ATOM  11342 2HB  LEU A 705      34.720 -18.712   3.350  1.00  2.840          H  
ATOM  11343  HG  LEU A 705      35.250 -16.315   5.168  1.00  2.840          H  
ATOM  11344 1HD1 LEU A 705      33.289 -17.163   6.394  1.00  2.840          H  
ATOM  11345 2HD1 LEU A 705      32.870 -16.708   4.723  1.00  2.840          H  
ATOM  11346 3HD1 LEU A 705      33.065 -18.423   5.157  1.00  2.840          H  
ATOM  11347 1HD2 LEU A 705      35.589 -18.060   6.905  1.00  2.840          H  
ATOM  11348 2HD2 LEU A 705      35.366 -19.333   5.681  1.00  2.840          H  
ATOM  11349 3HD2 LEU A 705      36.773 -18.254   5.607  1.00  2.840          H  
ATOM  11350  N   LEU A 706      36.491 -17.215   0.454  1.00  1.860          N  
ATOM  11351  CA  LEU A 706      36.528 -17.613  -0.936  1.00  1.910          C  
ATOM  11352  C   LEU A 706      37.802 -18.314  -1.262  1.00  1.760          C  
ATOM  11353  O   LEU A 706      37.818 -19.350  -1.939  1.00  1.610          O  
ATOM  11354  CB  LEU A 706      36.402 -16.390  -1.834  1.00  2.650          C  
ATOM  11355  CG  LEU A 706      36.568 -16.615  -3.332  1.00  2.650          C  
ATOM  11356  CD1 LEU A 706      35.632 -17.651  -3.782  1.00  2.650          C  
ATOM  11357  CD2 LEU A 706      36.269 -15.291  -4.039  1.00  2.650          C  
ATOM  11358  H   LEU A 706      36.571 -16.221   0.668  1.00  2.230          H  
ATOM  11359  HA  LEU A 706      35.691 -18.286  -1.108  1.00  2.290          H  
ATOM  11360 1HB  LEU A 706      35.435 -15.932  -1.664  1.00  3.180          H  
ATOM  11361 2HB  LEU A 706      37.164 -15.676  -1.541  1.00  3.180          H  
ATOM  11362  HG  LEU A 706      37.581 -16.920  -3.573  1.00  3.180          H  
ATOM  11363 1HD1 LEU A 706      35.718 -17.772  -4.856  1.00  3.180          H  
ATOM  11364 2HD1 LEU A 706      35.837 -18.604  -3.314  1.00  3.180          H  
ATOM  11365 3HD1 LEU A 706      34.657 -17.346  -3.509  1.00  3.180          H  
ATOM  11366 1HD2 LEU A 706      36.368 -15.417  -5.106  1.00  3.180          H  
ATOM  11367 2HD2 LEU A 706      35.252 -14.964  -3.812  1.00  3.180          H  
ATOM  11368 3HD2 LEU A 706      36.974 -14.533  -3.698  1.00  3.180          H  
ATOM  11369  N   HIS A 707      38.888 -17.720  -0.805  1.00  1.830          N  
ATOM  11370  CA  HIS A 707      40.186 -18.254  -1.070  1.00  1.770          C  
ATOM  11371  C   HIS A 707      40.206 -19.609  -0.395  1.00  1.530          C  
ATOM  11372  O   HIS A 707      40.488 -20.634  -1.024  1.00  1.460          O  
ATOM  11373  CB  HIS A 707      41.250 -17.338  -0.475  1.00  2.500          C  
ATOM  11374  CG  HIS A 707      42.609 -17.644  -0.903  1.00  2.500          C  
ATOM  11375  ND1 HIS A 707      43.081 -17.283  -2.153  1.00  2.500          N  
ATOM  11376  CD2 HIS A 707      43.621 -18.277  -0.284  1.00  2.500          C  
ATOM  11377  CE1 HIS A 707      44.334 -17.682  -2.277  1.00  2.500          C  
ATOM  11378  NE2 HIS A 707      44.684 -18.287  -1.155  1.00  2.500          N  
ATOM  11379  H   HIS A 707      38.800 -16.876  -0.255  1.00  2.200          H  
ATOM  11380  HA  HIS A 707      40.351 -18.377  -2.141  1.00  2.120          H  
ATOM  11381 1HB  HIS A 707      41.026 -16.314  -0.725  1.00  3.000          H  
ATOM  11382 2HB  HIS A 707      41.218 -17.413   0.612  1.00  3.000          H  
ATOM  11383  HD2 HIS A 707      43.600 -18.707   0.720  1.00  3.000          H  
ATOM  11384  HE1 HIS A 707      44.967 -17.539  -3.156  1.00  3.000          H  
ATOM  11385  HE2 HIS A 707      45.591 -18.702  -0.959  1.00  3.000          H  
ATOM  11386  N   ALA A 708      39.834 -19.612   0.896  1.00  1.440          N  
ATOM  11387  CA  ALA A 708      39.836 -20.844   1.662  1.00  1.280          C  
ATOM  11388  C   ALA A 708      38.917 -21.916   1.087  1.00  1.170          C  
ATOM  11389  O   ALA A 708      39.313 -23.079   1.030  1.00  1.090          O  
ATOM  11390  CB  ALA A 708      39.400 -20.553   3.083  1.00  1.860          C  
ATOM  11391  H   ALA A 708      39.594 -18.724   1.354  1.00  1.730          H  
ATOM  11392  HA  ALA A 708      40.855 -21.236   1.660  1.00  1.540          H  
ATOM  11393 1HB  ALA A 708      39.433 -21.469   3.667  1.00  2.230          H  
ATOM  11394 2HB  ALA A 708      40.067 -19.812   3.521  1.00  2.230          H  
ATOM  11395 3HB  ALA A 708      38.384 -20.166   3.071  1.00  2.230          H  
ATOM  11396  N   ARG A 709      37.716 -21.546   0.632  1.00  1.210          N  
ATOM  11397  CA  ARG A 709      36.803 -22.532   0.094  1.00  1.160          C  
ATOM  11398  C   ARG A 709      37.341 -23.167  -1.165  1.00  1.090          C  
ATOM  11399  O   ARG A 709      37.233 -24.385  -1.311  1.00  1.020          O  
ATOM  11400  CB  ARG A 709      35.420 -21.967  -0.167  1.00  1.640          C  
ATOM  11401  CG  ARG A 709      34.408 -23.041  -0.599  1.00  1.640          C  
ATOM  11402  CD  ARG A 709      33.025 -22.515  -0.797  1.00  1.640          C  
ATOM  11403  NE  ARG A 709      32.443 -21.980   0.435  1.00  1.640          N  
ATOM  11404  CZ  ARG A 709      31.872 -22.685   1.441  1.00  1.640          C  
ATOM  11405  NH1 ARG A 709      31.794 -24.004   1.417  1.00  1.640          N  
ATOM  11406  NH2 ARG A 709      31.391 -22.002   2.464  1.00  1.640          N  
ATOM  11407  H   ARG A 709      37.400 -20.585   0.709  1.00  1.450          H  
ATOM  11408  HA  ARG A 709      36.687 -23.315   0.840  1.00  1.390          H  
ATOM  11409 1HB  ARG A 709      35.043 -21.491   0.737  1.00  1.970          H  
ATOM  11410 2HB  ARG A 709      35.476 -21.202  -0.944  1.00  1.970          H  
ATOM  11411 1HG  ARG A 709      34.731 -23.467  -1.545  1.00  1.970          H  
ATOM  11412 2HG  ARG A 709      34.385 -23.826   0.153  1.00  1.970          H  
ATOM  11413 1HD  ARG A 709      33.058 -21.706  -1.528  1.00  1.970          H  
ATOM  11414 2HD  ARG A 709      32.376 -23.304  -1.173  1.00  1.970          H  
ATOM  11415  HE  ARG A 709      32.436 -20.954   0.562  1.00  1.970          H  
ATOM  11416 1HH1 ARG A 709      32.161 -24.518   0.637  1.00  1.970          H  
ATOM  11417 2HH1 ARG A 709      31.361 -24.496   2.185  1.00  1.970          H  
ATOM  11418 1HH2 ARG A 709      31.474 -20.966   2.432  1.00  1.970          H  
ATOM  11419 2HH2 ARG A 709      30.956 -22.465   3.241  1.00  1.970          H  
ATOM  11420  N   MET A 710      37.890 -22.378  -2.098  1.00  1.150          N  
ATOM  11421  CA  MET A 710      38.414 -23.021  -3.290  1.00  1.100          C  
ATOM  11422  C   MET A 710      39.598 -23.907  -2.962  1.00  1.050          C  
ATOM  11423  O   MET A 710      39.735 -24.968  -3.574  1.00  0.980          O  
ATOM  11424  CB  MET A 710      38.750 -22.036  -4.387  1.00  1.560          C  
ATOM  11425  CG  MET A 710      37.530 -21.458  -5.035  1.00  1.560          C  
ATOM  11426  SD  MET A 710      37.879 -20.509  -6.522  1.00  1.560          S  
ATOM  11427  CE  MET A 710      38.596 -19.060  -5.817  1.00  1.560          C  
ATOM  11428  H   MET A 710      37.934 -21.357  -1.972  1.00  1.380          H  
ATOM  11429  HA  MET A 710      37.634 -23.670  -3.687  1.00  1.320          H  
ATOM  11430 1HB  MET A 710      39.335 -21.225  -3.955  1.00  1.870          H  
ATOM  11431 2HB  MET A 710      39.345 -22.518  -5.142  1.00  1.870          H  
ATOM  11432 1HG  MET A 710      36.855 -22.278  -5.292  1.00  1.870          H  
ATOM  11433 2HG  MET A 710      37.027 -20.810  -4.316  1.00  1.870          H  
ATOM  11434 1HE  MET A 710      38.824 -18.374  -6.607  1.00  1.870          H  
ATOM  11435 2HE  MET A 710      37.899 -18.611  -5.145  1.00  1.870          H  
ATOM  11436 3HE  MET A 710      39.503 -19.314  -5.276  1.00  1.870          H  
ATOM  11437  N   GLU A 711      40.453 -23.498  -2.009  1.00  1.130          N  
ATOM  11438  CA  GLU A 711      41.566 -24.355  -1.638  1.00  1.170          C  
ATOM  11439  C   GLU A 711      41.044 -25.650  -1.036  1.00  1.090          C  
ATOM  11440  O   GLU A 711      41.553 -26.721  -1.361  1.00  1.120          O  
ATOM  11441  CB  GLU A 711      42.502 -23.679  -0.637  1.00  1.620          C  
ATOM  11442  CG  GLU A 711      43.344 -22.540  -1.195  1.00  1.620          C  
ATOM  11443  CD  GLU A 711      44.195 -21.897  -0.138  1.00  1.620          C  
ATOM  11444  OE1 GLU A 711      43.938 -22.128   1.020  1.00  1.620          O  
ATOM  11445  OE2 GLU A 711      45.125 -21.208  -0.487  1.00  1.620          O  
ATOM  11446  H   GLU A 711      40.341 -22.581  -1.560  1.00  1.360          H  
ATOM  11447  HA  GLU A 711      42.134 -24.596  -2.536  1.00  1.400          H  
ATOM  11448 1HB  GLU A 711      41.907 -23.276   0.185  1.00  1.950          H  
ATOM  11449 2HB  GLU A 711      43.178 -24.422  -0.216  1.00  1.950          H  
ATOM  11450 1HG  GLU A 711      43.986 -22.927  -1.985  1.00  1.950          H  
ATOM  11451 2HG  GLU A 711      42.687 -21.792  -1.635  1.00  1.950          H  
ATOM  11452  N   ASN A 712      39.992 -25.564  -0.209  1.00  1.050          N  
ATOM  11453  CA  ASN A 712      39.419 -26.743   0.411  1.00  1.060          C  
ATOM  11454  C   ASN A 712      38.817 -27.661  -0.637  1.00  1.000          C  
ATOM  11455  O   ASN A 712      39.006 -28.875  -0.568  1.00  1.070          O  
ATOM  11456  CB  ASN A 712      38.344 -26.353   1.407  1.00  1.480          C  
ATOM  11457  CG  ASN A 712      38.881 -25.722   2.661  1.00  1.480          C  
ATOM  11458  OD1 ASN A 712      40.038 -25.915   3.052  1.00  1.480          O  
ATOM  11459  ND2 ASN A 712      38.047 -24.955   3.312  1.00  1.480          N  
ATOM  11460  H   ASN A 712      39.640 -24.639   0.053  1.00  1.260          H  
ATOM  11461  HA  ASN A 712      40.210 -27.289   0.922  1.00  1.270          H  
ATOM  11462 1HB  ASN A 712      37.659 -25.654   0.934  1.00  1.780          H  
ATOM  11463 2HB  ASN A 712      37.768 -27.236   1.677  1.00  1.780          H  
ATOM  11464 1HD2 ASN A 712      38.341 -24.502   4.153  1.00  1.780          H  
ATOM  11465 2HD2 ASN A 712      37.118 -24.822   2.974  1.00  1.780          H  
ATOM  11466  N   GLN A 713      38.128 -27.093  -1.635  1.00  0.890          N  
ATOM  11467  CA  GLN A 713      37.527 -27.902  -2.681  1.00  0.850          C  
ATOM  11468  C   GLN A 713      38.609 -28.603  -3.495  1.00  0.870          C  
ATOM  11469  O   GLN A 713      38.488 -29.799  -3.788  1.00  0.960          O  
ATOM  11470  CB  GLN A 713      36.649 -27.026  -3.575  1.00  1.210          C  
ATOM  11471  CG  GLN A 713      35.356 -26.521  -2.930  1.00  1.210          C  
ATOM  11472  CD  GLN A 713      34.649 -25.471  -3.793  1.00  1.210          C  
ATOM  11473  OE1 GLN A 713      35.262 -24.912  -4.701  1.00  1.210          O  
ATOM  11474  NE2 GLN A 713      33.384 -25.207  -3.509  1.00  1.210          N  
ATOM  11475  H   GLN A 713      37.978 -26.079  -1.626  1.00  1.070          H  
ATOM  11476  HA  GLN A 713      36.904 -28.662  -2.216  1.00  1.020          H  
ATOM  11477 1HB  GLN A 713      37.223 -26.153  -3.861  1.00  1.450          H  
ATOM  11478 2HB  GLN A 713      36.390 -27.565  -4.473  1.00  1.450          H  
ATOM  11479 1HG  GLN A 713      34.682 -27.369  -2.815  1.00  1.450          H  
ATOM  11480 2HG  GLN A 713      35.576 -26.093  -1.960  1.00  1.450          H  
ATOM  11481 1HE2 GLN A 713      32.882 -24.528  -4.046  1.00  1.450          H  
ATOM  11482 2HE2 GLN A 713      32.930 -25.689  -2.759  1.00  1.450          H  
ATOM  11483  N   ARG A 714      39.689 -27.882  -3.821  1.00  0.870          N  
ATOM  11484  CA  ARG A 714      40.801 -28.460  -4.553  1.00  0.980          C  
ATOM  11485  C   ARG A 714      41.459 -29.569  -3.757  1.00  1.140          C  
ATOM  11486  O   ARG A 714      41.793 -30.621  -4.316  1.00  1.270          O  
ATOM  11487  CB  ARG A 714      41.827 -27.405  -4.913  1.00  1.330          C  
ATOM  11488  CG  ARG A 714      43.031 -27.929  -5.679  1.00  1.330          C  
ATOM  11489  CD  ARG A 714      43.906 -26.843  -6.114  1.00  1.330          C  
ATOM  11490  NE  ARG A 714      45.174 -27.348  -6.617  1.00  1.330          N  
ATOM  11491  CZ  ARG A 714      46.235 -26.592  -6.994  1.00  1.330          C  
ATOM  11492  NH1 ARG A 714      46.183 -25.271  -6.956  1.00  1.330          N  
ATOM  11493  NH2 ARG A 714      47.344 -27.195  -7.403  1.00  1.330          N  
ATOM  11494  H   ARG A 714      39.722 -26.887  -3.579  1.00  1.040          H  
ATOM  11495  HA  ARG A 714      40.426 -28.891  -5.476  1.00  1.180          H  
ATOM  11496 1HB  ARG A 714      41.351 -26.627  -5.512  1.00  1.590          H  
ATOM  11497 2HB  ARG A 714      42.191 -26.932  -3.999  1.00  1.590          H  
ATOM  11498 1HG  ARG A 714      43.616 -28.595  -5.043  1.00  1.590          H  
ATOM  11499 2HG  ARG A 714      42.696 -28.471  -6.565  1.00  1.590          H  
ATOM  11500 1HD  ARG A 714      43.408 -26.312  -6.922  1.00  1.590          H  
ATOM  11501 2HD  ARG A 714      44.097 -26.166  -5.280  1.00  1.590          H  
ATOM  11502  HE  ARG A 714      45.276 -28.350  -6.672  1.00  1.590          H  
ATOM  11503 1HH1 ARG A 714      45.325 -24.787  -6.671  1.00  1.590          H  
ATOM  11504 2HH1 ARG A 714      46.983 -24.727  -7.238  1.00  1.590          H  
ATOM  11505 1HH2 ARG A 714      47.389 -28.204  -7.433  1.00  1.590          H  
ATOM  11506 2HH2 ARG A 714      48.145 -26.646  -7.682  1.00  1.590          H  
ATOM  11507  N   ASN A 715      41.652 -29.341  -2.455  1.00  1.210          N  
ATOM  11508  CA  ASN A 715      42.285 -30.324  -1.607  1.00  1.410          C  
ATOM  11509  C   ASN A 715      41.425 -31.570  -1.492  1.00  1.500          C  
ATOM  11510  O   ASN A 715      41.957 -32.676  -1.565  1.00  1.680          O  
ATOM  11511  CB  ASN A 715      42.553 -29.734  -0.242  1.00  1.890          C  
ATOM  11512  CG  ASN A 715      43.664 -28.716  -0.265  1.00  1.890          C  
ATOM  11513  OD1 ASN A 715      44.515 -28.699  -1.164  1.00  1.890          O  
ATOM  11514  ND2 ASN A 715      43.667 -27.849   0.711  1.00  1.890          N  
ATOM  11515  H   ASN A 715      41.396 -28.434  -2.057  1.00  1.450          H  
ATOM  11516  HA  ASN A 715      43.231 -30.616  -2.059  1.00  1.690          H  
ATOM  11517 1HB  ASN A 715      41.646 -29.252   0.124  1.00  2.270          H  
ATOM  11518 2HB  ASN A 715      42.809 -30.527   0.457  1.00  2.270          H  
ATOM  11519 1HD2 ASN A 715      44.371 -27.141   0.747  1.00  2.270          H  
ATOM  11520 2HD2 ASN A 715      42.965 -27.885   1.416  1.00  2.270          H  
ATOM  11521  N   ARG A 716      40.100 -31.400  -1.356  1.00  1.460          N  
ATOM  11522  CA  ARG A 716      39.175 -32.524  -1.267  1.00  1.610          C  
ATOM  11523  C   ARG A 716      39.213 -33.327  -2.556  1.00  1.630          C  
ATOM  11524  O   ARG A 716      39.174 -34.562  -2.523  1.00  1.860          O  
ATOM  11525  CB  ARG A 716      37.776 -32.023  -0.958  1.00  2.190          C  
ATOM  11526  CG  ARG A 716      37.615 -31.510   0.474  1.00  2.190          C  
ATOM  11527  CD  ARG A 716      36.321 -30.833   0.689  1.00  2.190          C  
ATOM  11528  NE  ARG A 716      36.208 -30.313   2.052  1.00  2.190          N  
ATOM  11529  CZ  ARG A 716      35.259 -29.451   2.484  1.00  2.190          C  
ATOM  11530  NH1 ARG A 716      34.332 -29.004   1.660  1.00  2.190          N  
ATOM  11531  NH2 ARG A 716      35.263 -29.054   3.748  1.00  2.190          N  
ATOM  11532  H   ARG A 716      39.727 -30.450  -1.267  1.00  1.750          H  
ATOM  11533  HA  ARG A 716      39.491 -33.165  -0.446  1.00  1.930          H  
ATOM  11534 1HB  ARG A 716      37.531 -31.203  -1.631  1.00  2.630          H  
ATOM  11535 2HB  ARG A 716      37.052 -32.818  -1.123  1.00  2.630          H  
ATOM  11536 1HG  ARG A 716      37.653 -32.365   1.148  1.00  2.630          H  
ATOM  11537 2HG  ARG A 716      38.420 -30.833   0.728  1.00  2.630          H  
ATOM  11538 1HD  ARG A 716      36.249 -29.996  -0.007  1.00  2.630          H  
ATOM  11539 2HD  ARG A 716      35.506 -31.534   0.516  1.00  2.630          H  
ATOM  11540  HE  ARG A 716      36.895 -30.628   2.727  1.00  2.630          H  
ATOM  11541 1HH1 ARG A 716      34.323 -29.304   0.697  1.00  2.630          H  
ATOM  11542 2HH1 ARG A 716      33.625 -28.363   1.992  1.00  2.630          H  
ATOM  11543 1HH2 ARG A 716      35.971 -29.394   4.385  1.00  2.630          H  
ATOM  11544 2HH2 ARG A 716      34.559 -28.410   4.080  1.00  2.630          H  
ATOM  11545  N   GLY A 717      39.317 -32.619  -3.687  1.00  1.440          N  
ATOM  11546  CA  GLY A 717      39.436 -33.216  -5.005  1.00  1.510          C  
ATOM  11547  C   GLY A 717      40.675 -34.101  -5.035  1.00  1.720          C  
ATOM  11548  O   GLY A 717      40.605 -35.265  -5.446  1.00  1.930          O  
ATOM  11549  H   GLY A 717      39.266 -31.597  -3.630  1.00  1.730          H  
ATOM  11550 1HA  GLY A 717      38.545 -33.796  -5.241  1.00  1.810          H  
ATOM  11551 2HA  GLY A 717      39.519 -32.421  -5.742  1.00  1.810          H  
ATOM  11552  N   GLY A 718      41.813 -33.539  -4.602  1.00  1.840          N  
ATOM  11553  CA  GLY A 718      43.074 -34.261  -4.546  1.00  1.990          C  
ATOM  11554  C   GLY A 718      42.988 -35.485  -3.631  1.00  2.190          C  
ATOM  11555  O   GLY A 718      43.511 -36.546  -3.979  1.00  2.650          O  
ATOM  11556  H   GLY A 718      41.796 -32.553  -4.326  1.00  2.210          H  
ATOM  11557 1HA  GLY A 718      43.361 -34.568  -5.550  1.00  2.390          H  
ATOM  11558 2HA  GLY A 718      43.848 -33.585  -4.184  1.00  2.390          H  
ATOM  11559  N   VAL A 719      42.322 -35.354  -2.475  1.00  2.330          N  
ATOM  11560  CA  VAL A 719      42.170 -36.484  -1.561  1.00  3.040          C  
ATOM  11561  C   VAL A 719      41.383 -37.589  -2.236  1.00  3.640          C  
ATOM  11562  O   VAL A 719      41.746 -38.759  -2.124  1.00  3.970          O  
ATOM  11563  CB  VAL A 719      41.492 -36.071  -0.235  1.00  3.970          C  
ATOM  11564  CG1 VAL A 719      41.138 -37.312   0.608  1.00  3.970          C  
ATOM  11565  CG2 VAL A 719      42.450 -35.194   0.559  1.00  3.970          C  
ATOM  11566  H   VAL A 719      41.961 -34.429  -2.221  1.00  2.800          H  
ATOM  11567  HA  VAL A 719      43.162 -36.864  -1.323  1.00  3.650          H  
ATOM  11568  HB  VAL A 719      40.576 -35.526  -0.454  1.00  4.770          H  
ATOM  11569 1HG1 VAL A 719      40.669 -36.991   1.536  1.00  4.770          H  
ATOM  11570 2HG1 VAL A 719      40.444 -37.957   0.070  1.00  4.770          H  
ATOM  11571 3HG1 VAL A 719      42.046 -37.870   0.834  1.00  4.770          H  
ATOM  11572 1HG2 VAL A 719      41.979 -34.889   1.492  1.00  4.770          H  
ATOM  11573 2HG2 VAL A 719      43.358 -35.756   0.775  1.00  4.770          H  
ATOM  11574 3HG2 VAL A 719      42.707 -34.319  -0.011  1.00  4.770          H  
ATOM  11575  N   TYR A 720      40.290 -37.233  -2.908  1.00  4.170          N  
ATOM  11576  CA  TYR A 720      39.500 -38.200  -3.647  1.00  5.100          C  
ATOM  11577  C   TYR A 720      40.384 -38.868  -4.699  1.00  5.380          C  
ATOM  11578  O   TYR A 720      40.452 -40.086  -4.786  1.00  5.890          O  
ATOM  11579  CB  TYR A 720      38.250 -37.533  -4.221  1.00  6.770          C  
ATOM  11580  CG  TYR A 720      37.382 -38.417  -5.075  1.00  6.770          C  
ATOM  11581  CD1 TYR A 720      36.691 -39.476  -4.500  1.00  6.770          C  
ATOM  11582  CD2 TYR A 720      37.224 -38.132  -6.422  1.00  6.770          C  
ATOM  11583  CE1 TYR A 720      35.872 -40.266  -5.274  1.00  6.770          C  
ATOM  11584  CE2 TYR A 720      36.390 -38.913  -7.194  1.00  6.770          C  
ATOM  11585  CZ  TYR A 720      35.722 -39.983  -6.628  1.00  6.770          C  
ATOM  11586  OH  TYR A 720      34.906 -40.770  -7.406  1.00  6.770          O  
ATOM  11587  H   TYR A 720      39.999 -36.251  -2.901  1.00  5.000          H  
ATOM  11588  HA  TYR A 720      39.175 -38.975  -2.957  1.00  6.120          H  
ATOM  11589 1HB  TYR A 720      37.645 -37.151  -3.402  1.00  8.120          H  
ATOM  11590 2HB  TYR A 720      38.550 -36.675  -4.819  1.00  8.120          H  
ATOM  11591  HD1 TYR A 720      36.805 -39.690  -3.438  1.00  8.120          H  
ATOM  11592  HD2 TYR A 720      37.754 -37.291  -6.873  1.00  8.120          H  
ATOM  11593  HE1 TYR A 720      35.340 -41.105  -4.827  1.00  8.120          H  
ATOM  11594  HE2 TYR A 720      36.263 -38.693  -8.259  1.00  8.120          H  
ATOM  11595  HH  TYR A 720      34.656 -41.562  -6.918  1.00  8.120          H  
ATOM  11596  N   ALA A 721      41.132 -38.088  -5.470  1.00  5.440          N  
ATOM  11597  CA  ALA A 721      42.010 -38.653  -6.490  1.00  6.070          C  
ATOM  11598  C   ALA A 721      43.030 -39.640  -5.888  1.00  6.560          C  
ATOM  11599  O   ALA A 721      43.427 -40.603  -6.530  1.00  7.320          O  
ATOM  11600  CB  ALA A 721      42.734 -37.548  -7.221  1.00  8.250          C  
ATOM  11601  H   ALA A 721      41.054 -37.072  -5.377  1.00  6.530          H  
ATOM  11602  HA  ALA A 721      41.393 -39.193  -7.201  1.00  7.280          H  
ATOM  11603 1HB  ALA A 721      43.346 -37.984  -7.987  1.00  9.900          H  
ATOM  11604 2HB  ALA A 721      42.003 -36.881  -7.662  1.00  9.900          H  
ATOM  11605 3HB  ALA A 721      43.359 -36.994  -6.525  1.00  9.900          H  
ATOM  11606  N   LYS A 722      43.467 -39.431  -4.655  1.00  6.320          N  
ATOM  11607  CA  LYS A 722      44.436 -40.334  -4.037  1.00  6.900          C  
ATOM  11608  C   LYS A 722      43.789 -41.547  -3.328  1.00  7.600          C  
ATOM  11609  O   LYS A 722      44.494 -42.374  -2.747  1.00  8.150          O  
ATOM  11610  CB  LYS A 722      45.301 -39.549  -3.050  1.00  9.430          C  
ATOM  11611  CG  LYS A 722      46.194 -38.478  -3.703  1.00  9.430          C  
ATOM  11612  CD  LYS A 722      46.972 -37.688  -2.647  1.00  9.430          C  
ATOM  11613  CE  LYS A 722      47.706 -36.457  -3.234  1.00  9.430          C  
ATOM  11614  NZ  LYS A 722      48.832 -36.804  -4.169  1.00  9.430          N  
ATOM  11615  H   LYS A 722      43.175 -38.588  -4.146  1.00  7.580          H  
ATOM  11616  HA  LYS A 722      45.079 -40.723  -4.825  1.00  8.280          H  
ATOM  11617 1HB  LYS A 722      44.645 -39.039  -2.339  1.00 11.310          H  
ATOM  11618 2HB  LYS A 722      45.934 -40.232  -2.488  1.00 11.310          H  
ATOM  11619 1HG  LYS A 722      46.899 -38.977  -4.366  1.00 11.310          H  
ATOM  11620 2HG  LYS A 722      45.591 -37.804  -4.299  1.00 11.310          H  
ATOM  11621 1HD  LYS A 722      46.277 -37.343  -1.879  1.00 11.310          H  
ATOM  11622 2HD  LYS A 722      47.708 -38.340  -2.178  1.00 11.310          H  
ATOM  11623 1HE  LYS A 722      46.981 -35.844  -3.770  1.00 11.310          H  
ATOM  11624 2HE  LYS A 722      48.112 -35.878  -2.406  1.00 11.310          H  
ATOM  11625 1HZ  LYS A 722      49.264 -35.935  -4.496  1.00 11.310          H  
ATOM  11626 2HZ  LYS A 722      49.528 -37.356  -3.688  1.00 11.310          H  
ATOM  11627 3HZ  LYS A 722      48.501 -37.323  -4.973  1.00 11.310          H  
ATOM  11628  N   PHE A 723      42.455 -41.645  -3.369  1.00  7.820          N  
ATOM  11629  CA  PHE A 723      41.659 -42.714  -2.755  1.00  8.640          C  
ATOM  11630  C   PHE A 723      42.016 -44.123  -3.214  1.00  9.050          C  
ATOM  11631  O   PHE A 723      42.101 -45.050  -2.408  1.00  9.450          O  
ATOM  11632  CB  PHE A 723      40.161 -42.446  -2.965  1.00 11.770          C  
ATOM  11633  CG  PHE A 723      39.237 -43.553  -2.590  1.00 11.770          C  
ATOM  11634  CD1 PHE A 723      38.958 -43.856  -1.275  1.00 11.770          C  
ATOM  11635  CD2 PHE A 723      38.609 -44.293  -3.596  1.00 11.770          C  
ATOM  11636  CE1 PHE A 723      38.088 -44.883  -0.967  1.00 11.770          C  
ATOM  11637  CE2 PHE A 723      37.746 -45.310  -3.295  1.00 11.770          C  
ATOM  11638  CZ  PHE A 723      37.484 -45.610  -1.977  1.00 11.770          C  
ATOM  11639  H   PHE A 723      41.935 -40.930  -3.883  1.00  9.380          H  
ATOM  11640  HA  PHE A 723      41.840 -42.672  -1.681  1.00 10.370          H  
ATOM  11641 1HB  PHE A 723      39.883 -41.558  -2.395  1.00 14.120          H  
ATOM  11642 2HB  PHE A 723      39.982 -42.220  -3.975  1.00 14.120          H  
ATOM  11643  HD1 PHE A 723      39.435 -43.282  -0.479  1.00 14.120          H  
ATOM  11644  HD2 PHE A 723      38.807 -44.063  -4.637  1.00 14.120          H  
ATOM  11645  HE1 PHE A 723      37.877 -45.120   0.075  1.00 14.120          H  
ATOM  11646  HE2 PHE A 723      37.266 -45.882  -4.101  1.00 14.120          H  
ATOM  11647  HZ  PHE A 723      36.799 -46.421  -1.732  1.00 14.120          H  
ATOM  11648  N   ALA A 724      42.155 -44.309  -4.516  1.00  9.110          N  
ATOM  11649  CA  ALA A 724      42.394 -45.622  -5.079  1.00  9.780          C  
ATOM  11650  C   ALA A 724      43.328 -45.490  -6.286  1.00 10.510          C  
ATOM  11651  O   ALA A 724      43.451 -44.403  -6.836  1.00 10.750          O  
ATOM  11652  CB  ALA A 724      41.064 -46.254  -5.467  1.00 13.420          C  
ATOM  11653  H   ALA A 724      42.106 -43.502  -5.122  1.00 10.930          H  
ATOM  11654  HA  ALA A 724      42.866 -46.221  -4.312  1.00 11.740          H  
ATOM  11655 1HB  ALA A 724      41.204 -47.242  -5.874  1.00 16.110          H  
ATOM  11656 2HB  ALA A 724      40.436 -46.323  -4.581  1.00 16.110          H  
ATOM  11657 3HB  ALA A 724      40.572 -45.635  -6.211  1.00 16.110          H  
ATOM  11658  N   PRO A 725      44.052 -46.551  -6.695  1.00 11.090          N  
ATOM  11659  CA  PRO A 725      44.943 -46.551  -7.843  1.00 11.990          C  
ATOM  11660  C   PRO A 725      44.245 -46.128  -9.154  1.00 12.590          C  
ATOM  11661  O   PRO A 725      43.111 -46.548  -9.388  1.00 12.750          O  
ATOM  11662  CB  PRO A 725      45.381 -48.019  -7.919  1.00 17.980          C  
ATOM  11663  CG  PRO A 725      45.251 -48.534  -6.510  1.00 17.980          C  
ATOM  11664  CD  PRO A 725      44.038 -47.838  -5.949  1.00 17.980          C  
ATOM  11665  HA  PRO A 725      45.784 -45.910  -7.565  1.00 14.390          H  
ATOM  11666 1HB  PRO A 725      44.740 -48.560  -8.634  1.00 21.580          H  
ATOM  11667 2HB  PRO A 725      46.408 -48.080  -8.302  1.00 21.580          H  
ATOM  11668 1HG  PRO A 725      45.141 -49.628  -6.506  1.00 21.580          H  
ATOM  11669 2HG  PRO A 725      46.168 -48.307  -5.940  1.00 21.580          H  
ATOM  11670 1HD  PRO A 725      43.129 -48.417  -6.160  1.00 21.580          H  
ATOM  11671 2HD  PRO A 725      44.218 -47.710  -4.879  1.00 21.580          H  
ATOM  11672  N   PRO A 726      44.928 -45.343 -10.017  1.00 13.110          N  
ATOM  11673  CA  PRO A 726      44.497 -44.837 -11.323  1.00 13.870          C  
ATOM  11674  C   PRO A 726      44.443 -45.927 -12.420  1.00 14.410          C  
ATOM  11675  O   PRO A 726      45.215 -46.877 -12.325  1.00 15.070          O  
ATOM  11676  CB  PRO A 726      45.628 -43.807 -11.603  1.00 20.800          C  
ATOM  11677  CG  PRO A 726      46.818 -44.269 -10.838  1.00 20.800          C  
ATOM  11678  CD  PRO A 726      46.287 -44.894  -9.622  1.00 20.800          C  
ATOM  11679  HA  PRO A 726      43.528 -44.352 -11.190  1.00 16.640          H  
ATOM  11680 1HB  PRO A 726      45.902 -43.831 -12.619  1.00 24.970          H  
ATOM  11681 2HB  PRO A 726      45.321 -42.784 -11.388  1.00 24.970          H  
ATOM  11682 1HG  PRO A 726      47.411 -44.969 -11.431  1.00 24.970          H  
ATOM  11683 2HG  PRO A 726      47.475 -43.413 -10.619  1.00 24.970          H  
ATOM  11684 1HD  PRO A 726      46.936 -45.748  -9.387  1.00 24.970          H  
ATOM  11685 2HD  PRO A 726      46.238 -44.143  -8.806  1.00 24.970          H  
ATOM  11686  N   VAL A 727      43.602 -45.797 -13.495  1.00 14.300          N  
ATOM  11687  CA  VAL A 727      42.534 -44.798 -13.750  1.00 14.840          C  
ATOM  11688  C   VAL A 727      41.301 -45.525 -14.309  1.00 15.600          C  
ATOM  11689  O   VAL A 727      41.425 -46.265 -15.285  1.00 16.240          O  
ATOM  11690  CB  VAL A 727      42.932 -43.741 -14.816  1.00 20.560          C  
ATOM  11691  CG1 VAL A 727      41.850 -42.741 -14.987  1.00 20.560          C  
ATOM  11692  CG2 VAL A 727      44.084 -43.078 -14.454  1.00 20.560          C  
ATOM  11693  H   VAL A 727      43.692 -46.521 -14.197  1.00 17.160          H  
ATOM  11694  HA  VAL A 727      42.232 -44.306 -12.832  1.00 17.810          H  
ATOM  11695  HB  VAL A 727      43.086 -44.231 -15.778  1.00 24.670          H  
ATOM  11696 1HG1 VAL A 727      42.143 -42.002 -15.729  1.00 24.670          H  
ATOM  11697 2HG1 VAL A 727      40.936 -43.213 -15.307  1.00 24.670          H  
ATOM  11698 3HG1 VAL A 727      41.694 -42.257 -14.062  1.00 24.670          H  
ATOM  11699 1HG2 VAL A 727      44.337 -42.341 -15.213  1.00 24.670          H  
ATOM  11700 2HG2 VAL A 727      43.926 -42.584 -13.508  1.00 24.670          H  
ATOM  11701 3HG2 VAL A 727      44.858 -43.800 -14.393  1.00 24.670          H  
ATOM  11702  N   GLN A 728      40.114 -45.277 -13.756  1.00 15.660          N  
ATOM  11703  CA  GLN A 728      38.887 -45.866 -14.312  1.00 16.470          C  
ATOM  11704  C   GLN A 728      38.350 -44.890 -15.407  1.00 17.100          C  
ATOM  11705  O   GLN A 728      38.533 -43.683 -15.273  1.00 17.370          O  
ATOM  11706  CB  GLN A 728      37.919 -46.120 -13.155  1.00 22.730          C  
ATOM  11707  CG  GLN A 728      38.423 -47.101 -12.076  1.00 22.730          C  
ATOM  11708  CD  GLN A 728      38.511 -48.526 -12.534  1.00 22.730          C  
ATOM  11709  OE1 GLN A 728      37.498 -49.177 -12.845  1.00 22.730          O  
ATOM  11710  NE2 GLN A 728      39.728 -49.048 -12.584  1.00 22.730          N  
ATOM  11711  H   GLN A 728      40.038 -44.682 -12.926  1.00 18.790          H  
ATOM  11712  HA  GLN A 728      39.123 -46.815 -14.791  1.00 19.760          H  
ATOM  11713 1HB  GLN A 728      37.705 -45.192 -12.652  1.00 27.280          H  
ATOM  11714 2HB  GLN A 728      37.024 -46.522 -13.537  1.00 27.280          H  
ATOM  11715 1HG  GLN A 728      39.415 -46.784 -11.750  1.00 27.280          H  
ATOM  11716 2HG  GLN A 728      37.747 -47.085 -11.244  1.00 27.280          H  
ATOM  11717 1HE2 GLN A 728      39.854 -49.996 -12.881  1.00 27.280          H  
ATOM  11718 2HE2 GLN A 728      40.529 -48.503 -12.315  1.00 27.280          H  
ATOM  11719  N   GLU A 729      37.721 -45.392 -16.497  1.00 17.470          N  
ATOM  11720  CA  GLU A 729      37.271 -44.483 -17.595  1.00 18.240          C  
ATOM  11721  C   GLU A 729      35.775 -44.092 -17.896  1.00 18.900          C  
ATOM  11722  O   GLU A 729      35.573 -42.959 -18.333  1.00 19.340          O  
ATOM  11723  CB  GLU A 729      37.870 -44.955 -18.954  1.00 25.230          C  
ATOM  11724  CG  GLU A 729      37.548 -43.987 -20.161  1.00 25.230          C  
ATOM  11725  CD  GLU A 729      38.249 -44.258 -21.508  1.00 25.230          C  
ATOM  11726  OE1 GLU A 729      39.096 -45.127 -21.616  1.00 25.230          O  
ATOM  11727  OE2 GLU A 729      37.924 -43.550 -22.446  1.00 25.230          O  
ATOM  11728  H   GLU A 729      37.600 -46.394 -16.575  1.00 20.960          H  
ATOM  11729  HA  GLU A 729      37.768 -43.535 -17.393  1.00 21.890          H  
ATOM  11730 1HB  GLU A 729      38.941 -45.057 -18.860  1.00 30.270          H  
ATOM  11731 2HB  GLU A 729      37.482 -45.924 -19.222  1.00 30.270          H  
ATOM  11732 1HG  GLU A 729      36.479 -44.036 -20.365  1.00 30.270          H  
ATOM  11733 2HG  GLU A 729      37.776 -42.962 -19.852  1.00 30.270          H  
ATOM  11734  N   SER A 730      34.698 -44.914 -17.750  1.00 19.050          N  
ATOM  11735  CA  SER A 730      34.487 -46.242 -17.166  1.00 19.750          C  
ATOM  11736  C   SER A 730      34.797 -46.251 -15.687  1.00 19.830          C  
ATOM  11737  O   SER A 730      35.439 -47.164 -15.188  1.00 19.830          O  
ATOM  11738  CB  SER A 730      35.223 -47.354 -17.906  1.00 27.370          C  
ATOM  11739  OG  SER A 730      34.787 -47.453 -19.241  1.00 27.370          O  
ATOM  11740  H   SER A 730      33.850 -44.510 -18.112  1.00 22.860          H  
ATOM  11741  HA  SER A 730      33.426 -46.476 -17.268  1.00 23.700          H  
ATOM  11742 1HB  SER A 730      36.274 -47.211 -17.876  1.00 32.840          H  
ATOM  11743 2HB  SER A 730      35.025 -48.299 -17.397  1.00 32.840          H  
ATOM  11744  HG  SER A 730      35.354 -48.109 -19.655  1.00 32.840          H  
ATOM  11745  N   PHE A 731      34.296 -45.226 -14.995  1.00 20.030          N  
ATOM  11746  CA  PHE A 731      34.453 -45.039 -13.559  1.00 20.240          C  
ATOM  11747  C   PHE A 731      33.134 -44.914 -12.831  1.00 20.380          C  
ATOM  11748  O   PHE A 731      33.029 -44.170 -11.858  1.00 20.510          O  
ATOM  11749  CB  PHE A 731      35.270 -43.774 -13.270  1.00 28.250          C  
ATOM  11750  CG  PHE A 731      34.718 -42.525 -13.871  1.00 28.250          C  
ATOM  11751  CD1 PHE A 731      33.838 -41.675 -13.215  1.00 28.250          C  
ATOM  11752  CD2 PHE A 731      35.099 -42.206 -15.112  1.00 28.250          C  
ATOM  11753  CE1 PHE A 731      33.386 -40.534 -13.835  1.00 28.250          C  
ATOM  11754  CE2 PHE A 731      34.659 -41.098 -15.741  1.00 28.250          C  
ATOM  11755  CZ  PHE A 731      33.801 -40.244 -15.107  1.00 28.250          C  
ATOM  11756  H   PHE A 731      33.784 -44.518 -15.505  1.00 24.040          H  
ATOM  11757  HA  PHE A 731      34.959 -45.909 -13.175  1.00 24.290          H  
ATOM  11758 1HB  PHE A 731      35.368 -43.630 -12.196  1.00 33.900          H  
ATOM  11759 2HB  PHE A 731      36.256 -43.886 -13.670  1.00 33.900          H  
ATOM  11760  HD1 PHE A 731      33.511 -41.902 -12.200  1.00 33.900          H  
ATOM  11761  HD2 PHE A 731      35.795 -42.858 -15.604  1.00 33.900          H  
ATOM  11762  HE1 PHE A 731      32.701 -39.863 -13.312  1.00 33.900          H  
ATOM  11763  HE2 PHE A 731      35.008 -40.898 -16.741  1.00 33.900          H  
ATOM  11764  HZ  PHE A 731      33.446 -39.336 -15.604  1.00 33.900          H  
ATOM  11765  N   PHE A 732      32.127 -45.648 -13.254  1.00 20.480          N  
ATOM  11766  CA  PHE A 732      30.846 -45.464 -12.615  1.00 20.690          C  
ATOM  11767  C   PHE A 732      30.461 -46.638 -11.688  1.00 21.010          C  
ATOM  11768  O   PHE A 732      30.674 -47.797 -12.046  1.00 21.200          O  
ATOM  11769  CB  PHE A 732      29.826 -45.248 -13.720  1.00 28.880          C  
ATOM  11770  CG  PHE A 732      30.155 -44.007 -14.500  1.00 28.880          C  
ATOM  11771  CD1 PHE A 732      30.899 -44.087 -15.682  1.00 28.880          C  
ATOM  11772  CD2 PHE A 732      29.758 -42.762 -14.057  1.00 28.880          C  
ATOM  11773  CE1 PHE A 732      31.214 -42.948 -16.393  1.00 28.880          C  
ATOM  11774  CE2 PHE A 732      30.074 -41.640 -14.770  1.00 28.880          C  
ATOM  11775  CZ  PHE A 732      30.795 -41.728 -15.936  1.00 28.880          C  
ATOM  11776  H   PHE A 732      32.249 -46.290 -14.024  1.00 24.580          H  
ATOM  11777  HA  PHE A 732      30.920 -44.540 -12.057  1.00 24.830          H  
ATOM  11778 1HB  PHE A 732      29.821 -46.098 -14.399  1.00 34.660          H  
ATOM  11779 2HB  PHE A 732      28.832 -45.135 -13.308  1.00 34.660          H  
ATOM  11780  HD1 PHE A 732      31.223 -45.061 -16.039  1.00 34.660          H  
ATOM  11781  HD2 PHE A 732      29.184 -42.663 -13.128  1.00 34.660          H  
ATOM  11782  HE1 PHE A 732      31.785 -43.010 -17.316  1.00 34.660          H  
ATOM  11783  HE2 PHE A 732      29.747 -40.667 -14.412  1.00 34.660          H  
ATOM  11784  HZ  PHE A 732      31.029 -40.816 -16.493  1.00 34.660          H  
ATOM  11785  N   PRO A 733      29.828 -46.356 -10.517  1.00 21.240          N  
ATOM  11786  CA  PRO A 733      29.360 -47.297  -9.488  1.00 21.680          C  
ATOM  11787  C   PRO A 733      28.226 -48.339  -9.716  1.00 21.590          C  
ATOM  11788  O   PRO A 733      28.112 -49.229  -8.872  1.00 21.100          O  
ATOM  11789  CB  PRO A 733      28.941 -46.347  -8.350  1.00 32.520          C  
ATOM  11790  CG  PRO A 733      28.619 -45.036  -8.998  1.00 32.520          C  
ATOM  11791  CD  PRO A 733      29.580 -44.922 -10.150  1.00 32.520          C  
ATOM  11792  HA  PRO A 733      30.250 -47.846  -9.155  1.00 26.020          H  
ATOM  11793 1HB  PRO A 733      28.082 -46.770  -7.809  1.00 39.020          H  
ATOM  11794 2HB  PRO A 733      29.763 -46.269  -7.619  1.00 39.020          H  
ATOM  11795 1HG  PRO A 733      27.565 -45.013  -9.309  1.00 39.020          H  
ATOM  11796 2HG  PRO A 733      28.741 -44.217  -8.271  1.00 39.020          H  
ATOM  11797 1HD  PRO A 733      29.072 -44.359 -10.948  1.00 39.020          H  
ATOM  11798 2HD  PRO A 733      30.521 -44.437  -9.820  1.00 39.020          H  
ATOM  11799  N   PRO A 734      27.317 -48.265 -10.726  1.00 22.160          N  
ATOM  11800  CA  PRO A 734      26.238 -49.234 -10.933  1.00 22.460          C  
ATOM  11801  C   PRO A 734      26.648 -50.709 -10.819  1.00 22.470          C  
ATOM  11802  O   PRO A 734      25.868 -51.528 -10.341  1.00 22.880          O  
ATOM  11803  CB  PRO A 734      25.758 -48.887 -12.344  1.00 33.690          C  
ATOM  11804  CG  PRO A 734      26.019 -47.412 -12.454  1.00 33.690          C  
ATOM  11805  CD  PRO A 734      27.325 -47.209 -11.749  1.00 33.690          C  
ATOM  11806  HA  PRO A 734      25.439 -49.018 -10.210  1.00 26.950          H  
ATOM  11807 1HB  PRO A 734      26.309 -49.482 -13.087  1.00 40.430          H  
ATOM  11808 2HB  PRO A 734      24.690 -49.154 -12.455  1.00 40.430          H  
ATOM  11809 1HG  PRO A 734      26.059 -47.111 -13.512  1.00 40.430          H  
ATOM  11810 2HG  PRO A 734      25.198 -46.844 -11.992  1.00 40.430          H  
ATOM  11811 1HD  PRO A 734      28.101 -47.395 -12.484  1.00 40.430          H  
ATOM  11812 2HD  PRO A 734      27.338 -46.217 -11.327  1.00 40.430          H  
ATOM  11813  N   GLY A 735      27.872 -51.060 -11.232  1.00 22.110          N  
ATOM  11814  CA  GLY A 735      28.314 -52.451 -11.158  1.00 22.210          C  
ATOM  11815  C   GLY A 735      28.905 -52.846  -9.799  1.00 22.110          C  
ATOM  11816  O   GLY A 735      29.456 -53.937  -9.657  1.00 22.300          O  
ATOM  11817  H   GLY A 735      28.501 -50.385 -11.644  1.00 26.530          H  
ATOM  11818 1HA  GLY A 735      27.471 -53.102 -11.384  1.00 26.650          H  
ATOM  11819 2HA  GLY A 735      29.056 -52.626 -11.935  1.00 26.650          H  
ATOM  11820  N   GLY A 736      28.822 -51.955  -8.804  1.00 21.900          N  
ATOM  11821  CA  GLY A 736      29.387 -52.202  -7.476  1.00 21.770          C  
ATOM  11822  C   GLY A 736      30.865 -51.819  -7.420  1.00 21.790          C  
ATOM  11823  O   GLY A 736      31.550 -52.001  -6.403  1.00 21.950          O  
ATOM  11824  H   GLY A 736      28.360 -51.055  -8.962  1.00 26.280          H  
ATOM  11825 1HA  GLY A 736      28.829 -51.618  -6.743  1.00 26.120          H  
ATOM  11826 2HA  GLY A 736      29.263 -53.252  -7.216  1.00 26.120          H  
ATOM  11827  N   ASN A 737      31.337 -51.250  -8.520  1.00 21.740          N  
ATOM  11828  CA  ASN A 737      32.706 -50.810  -8.687  1.00 21.880          C  
ATOM  11829  C   ASN A 737      32.922 -49.470  -8.024  1.00 21.730          C  
ATOM  11830  O   ASN A 737      32.512 -48.435  -8.550  1.00 21.900          O  
ATOM  11831  CB  ASN A 737      33.050 -50.692 -10.173  1.00 30.580          C  
ATOM  11832  CG  ASN A 737      34.514 -50.271 -10.466  1.00 30.580          C  
ATOM  11833  OD1 ASN A 737      35.292 -49.990  -9.545  1.00 30.580          O  
ATOM  11834  ND2 ASN A 737      34.864 -50.214 -11.743  1.00 30.580          N  
ATOM  11835  H   ASN A 737      30.698 -51.153  -9.295  1.00 26.090          H  
ATOM  11836  HA  ASN A 737      33.372 -51.532  -8.213  1.00 26.260          H  
ATOM  11837 1HB  ASN A 737      32.860 -51.649 -10.659  1.00 36.690          H  
ATOM  11838 2HB  ASN A 737      32.379 -49.959 -10.636  1.00 36.690          H  
ATOM  11839 1HD2 ASN A 737      35.807 -49.913 -12.026  1.00 36.690          H  
ATOM  11840 2HD2 ASN A 737      34.196 -50.443 -12.452  1.00 36.690          H  
ATOM  11841  N   ARG A 738      33.597 -49.452  -6.876  1.00 21.450          N  
ATOM  11842  CA  ARG A 738      33.820 -48.183  -6.185  1.00 21.380          C  
ATOM  11843  C   ARG A 738      35.028 -47.543  -6.859  1.00 20.870          C  
ATOM  11844  O   ARG A 738      36.152 -47.548  -6.352  1.00 20.820          O  
ATOM  11845  CB  ARG A 738      34.049 -48.385  -4.695  1.00 29.960          C  
ATOM  11846  CG  ARG A 738      32.767 -48.456  -3.835  1.00 29.960          C  
ATOM  11847  CD  ARG A 738      31.962 -49.706  -4.059  1.00 29.960          C  
ATOM  11848  NE  ARG A 738      30.856 -49.802  -3.110  1.00 29.960          N  
ATOM  11849  CZ  ARG A 738      29.961 -50.817  -3.026  1.00 29.960          C  
ATOM  11850  NH1 ARG A 738      30.026 -51.863  -3.837  1.00 29.960          N  
ATOM  11851  NH2 ARG A 738      29.003 -50.756  -2.108  1.00 29.960          N  
ATOM  11852  H   ARG A 738      33.930 -50.324  -6.486  1.00 25.740          H  
ATOM  11853  HA  ARG A 738      32.954 -47.535  -6.325  1.00 25.660          H  
ATOM  11854 1HB  ARG A 738      34.608 -49.305  -4.536  1.00 35.950          H  
ATOM  11855 2HB  ARG A 738      34.657 -47.563  -4.310  1.00 35.950          H  
ATOM  11856 1HG  ARG A 738      33.040 -48.421  -2.782  1.00 35.950          H  
ATOM  11857 2HG  ARG A 738      32.130 -47.604  -4.070  1.00 35.950          H  
ATOM  11858 1HD  ARG A 738      31.537 -49.686  -5.062  1.00 35.950          H  
ATOM  11859 2HD  ARG A 738      32.597 -50.584  -3.948  1.00 35.950          H  
ATOM  11860  HE  ARG A 738      30.747 -49.036  -2.459  1.00 35.950          H  
ATOM  11861 1HH1 ARG A 738      30.757 -51.930  -4.564  1.00 35.950          H  
ATOM  11862 2HH1 ARG A 738      29.351 -52.606  -3.755  1.00 35.950          H  
ATOM  11863 1HH2 ARG A 738      28.948 -49.961  -1.485  1.00 35.950          H  
ATOM  11864 2HH2 ARG A 738      28.327 -51.502  -2.028  1.00 35.950          H  
ATOM  11865  N   ALA A 739      34.732 -47.062  -8.053  1.00 20.620          N  
ATOM  11866  CA  ALA A 739      35.619 -46.540  -9.058  1.00 20.270          C  
ATOM  11867  C   ALA A 739      36.149 -45.168  -8.764  1.00 20.140          C  
ATOM  11868  O   ALA A 739      35.561 -44.397  -8.002  1.00 20.140          O  
ATOM  11869  CB  ALA A 739      34.891 -46.499 -10.367  1.00 28.520          C  
ATOM  11870  H   ALA A 739      33.748 -47.145  -8.304  1.00 24.740          H  
ATOM  11871  HA  ALA A 739      36.467 -47.220  -9.134  1.00 24.320          H  
ATOM  11872 1HB  ALA A 739      35.571 -46.147 -11.106  1.00 34.220          H  
ATOM  11873 2HB  ALA A 739      34.531 -47.480 -10.631  1.00 34.220          H  
ATOM  11874 3HB  ALA A 739      34.051 -45.823 -10.273  1.00 34.220          H  
ATOM  11875  N   LEU A 740      37.269 -44.862  -9.401  1.00 20.160          N  
ATOM  11876  CA  LEU A 740      37.874 -43.559  -9.309  1.00 20.110          C  
ATOM  11877  C   LEU A 740      38.601 -43.143 -10.584  1.00 20.200          C  
ATOM  11878  O   LEU A 740      39.439 -43.881 -11.123  1.00 20.490          O  
ATOM  11879  CB  LEU A 740      38.854 -43.559  -8.145  1.00 28.170          C  
ATOM  11880  CG  LEU A 740      39.665 -42.298  -7.918  1.00 28.170          C  
ATOM  11881  CD1 LEU A 740      38.802 -41.162  -7.516  1.00 28.170          C  
ATOM  11882  CD2 LEU A 740      40.626 -42.587  -6.876  1.00 28.170          C  
ATOM  11883  H   LEU A 740      37.708 -45.561  -9.980  1.00 24.190          H  
ATOM  11884  HA  LEU A 740      37.079 -42.840  -9.118  1.00 24.130          H  
ATOM  11885 1HB  LEU A 740      38.295 -43.755  -7.231  1.00 33.810          H  
ATOM  11886 2HB  LEU A 740      39.560 -44.379  -8.293  1.00 33.810          H  
ATOM  11887  HG  LEU A 740      40.175 -42.021  -8.817  1.00 33.810          H  
ATOM  11888 1HD1 LEU A 740      39.409 -40.287  -7.347  1.00 33.810          H  
ATOM  11889 2HD1 LEU A 740      38.085 -40.940  -8.294  1.00 33.810          H  
ATOM  11890 3HD1 LEU A 740      38.284 -41.421  -6.598  1.00 33.810          H  
ATOM  11891 1HD2 LEU A 740      41.230 -41.718  -6.684  1.00 33.810          H  
ATOM  11892 2HD2 LEU A 740      40.102 -42.861  -6.005  1.00 33.810          H  
ATOM  11893 3HD2 LEU A 740      41.251 -43.404  -7.203  1.00 33.810          H  
ATOM  11894  N   ILE A 741      38.304 -41.938 -11.048  1.00 20.070          N  
ATOM  11895  CA  ILE A 741      38.996 -41.387 -12.198  1.00 20.160          C  
ATOM  11896  C   ILE A 741      39.924 -40.279 -11.724  1.00 19.560          C  
ATOM  11897  O   ILE A 741      39.532 -39.390 -10.971  1.00 19.310          O  
ATOM  11898  CB  ILE A 741      38.024 -40.896 -13.292  1.00 28.190          C  
ATOM  11899  CG1 ILE A 741      38.843 -40.393 -14.501  1.00 28.190          C  
ATOM  11900  CG2 ILE A 741      37.058 -39.816 -12.753  1.00 28.190          C  
ATOM  11901  CD1 ILE A 741      38.082 -40.218 -15.793  1.00 28.190          C  
ATOM  11902  H   ILE A 741      37.597 -41.390 -10.575  1.00 24.080          H  
ATOM  11903  HA  ILE A 741      39.606 -42.169 -12.646  1.00 24.190          H  
ATOM  11904  HB  ILE A 741      37.462 -41.742 -13.636  1.00 33.830          H  
ATOM  11905 1HG1 ILE A 741      39.264 -39.443 -14.241  1.00 33.830          H  
ATOM  11906 2HG1 ILE A 741      39.639 -41.090 -14.692  1.00 33.830          H  
ATOM  11907 1HG2 ILE A 741      36.371 -39.508 -13.534  1.00 33.830          H  
ATOM  11908 2HG2 ILE A 741      36.478 -40.213 -11.923  1.00 33.830          H  
ATOM  11909 3HG2 ILE A 741      37.603 -38.940 -12.412  1.00 33.830          H  
ATOM  11910 1HD1 ILE A 741      38.769 -39.865 -16.547  1.00 33.830          H  
ATOM  11911 2HD1 ILE A 741      37.669 -41.182 -16.101  1.00 33.830          H  
ATOM  11912 3HD1 ILE A 741      37.277 -39.496 -15.661  1.00 33.830          H  
ATOM  11913  N   ILE A 742      41.168 -40.380 -12.144  1.00 19.440          N  
ATOM  11914  CA  ILE A 742      42.224 -39.467 -11.782  1.00 19.000          C  
ATOM  11915  C   ILE A 742      42.758 -38.816 -13.039  1.00 19.110          C  
ATOM  11916  O   ILE A 742      43.147 -39.520 -13.969  1.00 19.480          O  
ATOM  11917  CB  ILE A 742      43.329 -40.245 -11.067  1.00 26.780          C  
ATOM  11918  CG1 ILE A 742      42.731 -40.918  -9.832  1.00 26.780          C  
ATOM  11919  CG2 ILE A 742      44.436 -39.323 -10.699  1.00 26.780          C  
ATOM  11920  CD1 ILE A 742      43.612 -41.893  -9.132  1.00 26.780          C  
ATOM  11921  H   ILE A 742      41.381 -41.146 -12.759  1.00 23.330          H  
ATOM  11922  HA  ILE A 742      41.826 -38.695 -11.125  1.00 22.800          H  
ATOM  11923  HB  ILE A 742      43.705 -41.017 -11.718  1.00 32.130          H  
ATOM  11924 1HG1 ILE A 742      42.439 -40.154  -9.128  1.00 32.130          H  
ATOM  11925 2HG1 ILE A 742      41.862 -41.469 -10.128  1.00 32.130          H  
ATOM  11926 1HG2 ILE A 742      45.234 -39.861 -10.201  1.00 32.130          H  
ATOM  11927 2HG2 ILE A 742      44.830 -38.870 -11.570  1.00 32.130          H  
ATOM  11928 3HG2 ILE A 742      44.063 -38.554 -10.047  1.00 32.130          H  
ATOM  11929 1HD1 ILE A 742      43.084 -42.312  -8.290  1.00 32.130          H  
ATOM  11930 2HD1 ILE A 742      43.867 -42.667  -9.772  1.00 32.130          H  
ATOM  11931 3HD1 ILE A 742      44.510 -41.411  -8.767  1.00 32.130          H  
ATOM  11932  N   THR A 743      42.759 -37.483 -13.080  1.00 18.920          N  
ATOM  11933  CA  THR A 743      43.210 -36.771 -14.269  1.00 19.160          C  
ATOM  11934  C   THR A 743      44.181 -35.626 -13.973  1.00 18.600          C  
ATOM  11935  O   THR A 743      44.344 -35.185 -12.827  1.00 17.900          O  
ATOM  11936  CB  THR A 743      41.999 -36.191 -15.035  1.00 26.730          C  
ATOM  11937  OG1 THR A 743      41.386 -35.158 -14.250  1.00 26.730          O  
ATOM  11938  CG2 THR A 743      40.962 -37.287 -15.270  1.00 26.730          C  
ATOM  11939  H   THR A 743      42.425 -36.952 -12.289  1.00 22.700          H  
ATOM  11940  HA  THR A 743      43.726 -37.480 -14.918  1.00 22.990          H  
ATOM  11941  HB  THR A 743      42.327 -35.784 -15.989  1.00 32.070          H  
ATOM  11942  HG1 THR A 743      40.737 -34.689 -14.785  1.00 32.070          H  
ATOM  11943 1HG2 THR A 743      40.110 -36.874 -15.800  1.00 32.070          H  
ATOM  11944 2HG2 THR A 743      41.403 -38.094 -15.855  1.00 32.070          H  
ATOM  11945 3HG2 THR A 743      40.624 -37.669 -14.322  1.00 32.070          H  
ATOM  11946  N   GLY A 744      44.811 -35.132 -15.038  1.00 18.930          N  
ATOM  11947  CA  GLY A 744      45.696 -33.971 -14.999  1.00 18.690          C  
ATOM  11948  C   GLY A 744      46.871 -34.144 -14.052  1.00 18.050          C  
ATOM  11949  O   GLY A 744      47.532 -35.188 -14.037  1.00 17.640          O  
ATOM  11950  H   GLY A 744      44.641 -35.572 -15.931  1.00 22.720          H  
ATOM  11951 1HA  GLY A 744      46.068 -33.771 -16.005  1.00 22.430          H  
ATOM  11952 2HA  GLY A 744      45.119 -33.095 -14.701  1.00 22.430          H  
ATOM  11953  N   SER A 745      47.098 -33.131 -13.219  1.00 18.070          N  
ATOM  11954  CA  SER A 745      48.194 -33.130 -12.262  1.00 17.600          C  
ATOM  11955  C   SER A 745      48.040 -34.194 -11.184  1.00 17.060          C  
ATOM  11956  O   SER A 745      49.029 -34.612 -10.572  1.00 16.880          O  
ATOM  11957  CB  SER A 745      48.313 -31.756 -11.628  1.00 24.830          C  
ATOM  11958  OG  SER A 745      47.200 -31.470 -10.828  1.00 24.830          O  
ATOM  11959  H   SER A 745      46.501 -32.319 -13.254  1.00 21.680          H  
ATOM  11960  HA  SER A 745      49.115 -33.328 -12.806  1.00 21.120          H  
ATOM  11961 1HB  SER A 745      49.218 -31.711 -11.024  1.00 29.790          H  
ATOM  11962 2HB  SER A 745      48.404 -31.005 -12.411  1.00 29.790          H  
ATOM  11963  HG  SER A 745      47.340 -30.582 -10.487  1.00 29.790          H  
ATOM  11964  N   TRP A 746      46.814 -34.699 -10.985  1.00 16.880          N  
ATOM  11965  CA  TRP A 746      46.584 -35.706  -9.964  1.00 16.450          C  
ATOM  11966  C   TRP A 746      46.952 -37.064 -10.502  1.00 15.770          C  
ATOM  11967  O   TRP A 746      46.984 -38.044  -9.756  1.00 15.290          O  
ATOM  11968  CB  TRP A 746      45.119 -35.725  -9.522  1.00 23.200          C  
ATOM  11969  CG  TRP A 746      44.663 -34.491  -8.797  1.00 23.200          C  
ATOM  11970  CD1 TRP A 746      45.439 -33.596  -8.122  1.00 23.200          C  
ATOM  11971  CD2 TRP A 746      43.303 -33.997  -8.691  1.00 23.200          C  
ATOM  11972  NE1 TRP A 746      44.663 -32.595  -7.604  1.00 23.200          N  
ATOM  11973  CE2 TRP A 746      43.355 -32.818  -7.947  1.00 23.200          C  
ATOM  11974  CE3 TRP A 746      42.066 -34.449  -9.168  1.00 23.200          C  
ATOM  11975  CZ2 TRP A 746      42.218 -32.076  -7.665  1.00 23.200          C  
ATOM  11976  CZ3 TRP A 746      40.928 -33.704  -8.887  1.00 23.200          C  
ATOM  11977  CH2 TRP A 746      41.004 -32.550  -8.162  1.00 23.200          C  
ATOM  11978  H   TRP A 746      46.016 -34.389 -11.549  1.00 20.260          H  
ATOM  11979  HA  TRP A 746      47.224 -35.498  -9.109  1.00 19.740          H  
ATOM  11980 1HB  TRP A 746      44.484 -35.872 -10.393  1.00 27.840          H  
ATOM  11981 2HB  TRP A 746      44.972 -36.567  -8.864  1.00 27.840          H  
ATOM  11982  HD1 TRP A 746      46.520 -33.657  -8.009  1.00 27.840          H  
ATOM  11983  HE1 TRP A 746      45.001 -31.812  -7.066  1.00 27.840          H  
ATOM  11984  HE3 TRP A 746      41.995 -35.364  -9.751  1.00 27.840          H  
ATOM  11985  HZ2 TRP A 746      42.254 -31.153  -7.081  1.00 27.840          H  
ATOM  11986  HZ3 TRP A 746      39.963 -34.057  -9.262  1.00 27.840          H  
ATOM  11987  HH2 TRP A 746      40.083 -31.992  -7.970  1.00 27.840          H  
ATOM  11988  N   LEU A 747      47.201 -37.133 -11.807  1.00 15.860          N  
ATOM  11989  CA  LEU A 747      47.548 -38.371 -12.449  1.00 15.420          C  
ATOM  11990  C   LEU A 747      49.030 -38.372 -12.749  1.00 14.920          C  
ATOM  11991  O   LEU A 747      49.715 -39.376 -12.512  1.00 14.500          O  
ATOM  11992  CB  LEU A 747      46.751 -38.563 -13.742  1.00 21.760          C  
ATOM  11993  CG  LEU A 747      46.980 -39.872 -14.484  1.00 21.760          C  
ATOM  11994  CD1 LEU A 747      46.599 -41.042 -13.594  1.00 21.760          C  
ATOM  11995  CD2 LEU A 747      46.143 -39.864 -15.756  1.00 21.760          C  
ATOM  11996  H   LEU A 747      47.192 -36.283 -12.370  1.00 19.030          H  
ATOM  11997  HA  LEU A 747      47.333 -39.172 -11.753  1.00 18.500          H  
ATOM  11998 1HB  LEU A 747      45.704 -38.478 -13.537  1.00 26.120          H  
ATOM  11999 2HB  LEU A 747      47.022 -37.752 -14.422  1.00 26.120          H  
ATOM  12000  HG  LEU A 747      48.002 -39.966 -14.737  1.00 26.120          H  
ATOM  12001 1HD1 LEU A 747      46.750 -41.956 -14.127  1.00 26.120          H  
ATOM  12002 2HD1 LEU A 747      47.204 -41.074 -12.699  1.00 26.120          H  
ATOM  12003 3HD1 LEU A 747      45.556 -40.937 -13.325  1.00 26.120          H  
ATOM  12004 1HD2 LEU A 747      46.297 -40.793 -16.305  1.00 26.120          H  
ATOM  12005 2HD2 LEU A 747      45.089 -39.769 -15.501  1.00 26.120          H  
ATOM  12006 3HD2 LEU A 747      46.444 -39.021 -16.378  1.00 26.120          H  
ATOM  12007  N   ASN A 748      49.539 -37.216 -13.209  1.00 15.080          N  
ATOM  12008  CA  ASN A 748      50.938 -37.064 -13.582  1.00 14.720          C  
ATOM  12009  C   ASN A 748      51.832 -37.397 -12.405  1.00 14.230          C  
ATOM  12010  O   ASN A 748      52.852 -38.064 -12.558  1.00 13.830          O  
ATOM  12011  CB  ASN A 748      51.212 -35.656 -14.051  1.00 20.750          C  
ATOM  12012  CG  ASN A 748      50.616 -35.363 -15.390  1.00 20.750          C  
ATOM  12013  OD1 ASN A 748      50.293 -36.262 -16.174  1.00 20.750          O  
ATOM  12014  ND2 ASN A 748      50.453 -34.100 -15.670  1.00 20.750          N  
ATOM  12015  H   ASN A 748      48.902 -36.438 -13.385  1.00 18.100          H  
ATOM  12016  HA  ASN A 748      51.164 -37.758 -14.386  1.00 17.660          H  
ATOM  12017 1HB  ASN A 748      50.809 -34.956 -13.325  1.00 24.900          H  
ATOM  12018 2HB  ASN A 748      52.284 -35.494 -14.099  1.00 24.900          H  
ATOM  12019 1HD2 ASN A 748      50.057 -33.832 -16.549  1.00 24.900          H  
ATOM  12020 2HD2 ASN A 748      50.728 -33.399 -15.016  1.00 24.900          H  
ATOM  12021  N   GLU A 749      51.387 -37.080 -11.186  1.00 14.430          N  
ATOM  12022  CA  GLU A 749      52.189 -37.412 -10.017  1.00 14.260          C  
ATOM  12023  C   GLU A 749      52.640 -38.877 -10.036  1.00 13.910          C  
ATOM  12024  O   GLU A 749      53.755 -39.176  -9.623  1.00 13.640          O  
ATOM  12025  CB  GLU A 749      51.410 -37.169  -8.717  1.00 20.030          C  
ATOM  12026  CG  GLU A 749      52.235 -37.454  -7.434  1.00 20.030          C  
ATOM  12027  CD  GLU A 749      51.503 -37.184  -6.139  1.00 20.030          C  
ATOM  12028  OE1 GLU A 749      50.353 -36.815  -6.174  1.00 20.030          O  
ATOM  12029  OE2 GLU A 749      52.095 -37.348  -5.105  1.00 20.030          O  
ATOM  12030  H   GLU A 749      50.531 -36.521 -11.072  1.00 17.320          H  
ATOM  12031  HA  GLU A 749      53.076 -36.781 -10.020  1.00 17.110          H  
ATOM  12032 1HB  GLU A 749      51.066 -36.133  -8.686  1.00 24.040          H  
ATOM  12033 2HB  GLU A 749      50.527 -37.808  -8.699  1.00 24.040          H  
ATOM  12034 1HG  GLU A 749      52.532 -38.503  -7.435  1.00 24.040          H  
ATOM  12035 2HG  GLU A 749      53.143 -36.856  -7.468  1.00 24.040          H  
ATOM  12036  N   ILE A 750      51.760 -39.788 -10.479  1.00 14.050          N  
ATOM  12037  CA  ILE A 750      52.026 -41.217 -10.506  1.00 13.920          C  
ATOM  12038  C   ILE A 750      52.683 -41.637 -11.817  1.00 13.390          C  
ATOM  12039  O   ILE A 750      53.576 -42.481 -11.842  1.00 13.160          O  
ATOM  12040  CB  ILE A 750      50.729 -42.013 -10.269  1.00 19.540          C  
ATOM  12041  CG1 ILE A 750      50.073 -41.570  -8.905  1.00 19.540          C  
ATOM  12042  CG2 ILE A 750      51.002 -43.534 -10.302  1.00 19.540          C  
ATOM  12043  CD1 ILE A 750      50.962 -41.680  -7.651  1.00 19.540          C  
ATOM  12044  H   ILE A 750      50.863 -39.479 -10.858  1.00 16.860          H  
ATOM  12045  HA  ILE A 750      52.734 -41.454  -9.713  1.00 16.700          H  
ATOM  12046  HB  ILE A 750      50.011 -41.761 -11.057  1.00 23.450          H  
ATOM  12047 1HG1 ILE A 750      49.755 -40.531  -9.000  1.00 23.450          H  
ATOM  12048 2HG1 ILE A 750      49.188 -42.185  -8.743  1.00 23.450          H  
ATOM  12049 1HG2 ILE A 750      50.071 -44.073 -10.145  1.00 23.450          H  
ATOM  12050 2HG2 ILE A 750      51.415 -43.818 -11.266  1.00 23.450          H  
ATOM  12051 3HG2 ILE A 750      51.715 -43.803  -9.519  1.00 23.450          H  
ATOM  12052 1HD1 ILE A 750      50.396 -41.351  -6.782  1.00 23.450          H  
ATOM  12053 2HD1 ILE A 750      51.281 -42.711  -7.497  1.00 23.450          H  
ATOM  12054 3HD1 ILE A 750      51.846 -41.048  -7.744  1.00 23.450          H  
ATOM  12055  N   LEU A 751      52.214 -41.098 -12.936  1.00 13.350          N  
ATOM  12056  CA  LEU A 751      52.759 -41.500 -14.233  1.00 13.050          C  
ATOM  12057  C   LEU A 751      54.251 -41.179 -14.315  1.00 12.420          C  
ATOM  12058  O   LEU A 751      55.051 -41.935 -14.886  1.00 12.180          O  
ATOM  12059  CB  LEU A 751      52.060 -40.744 -15.365  1.00 18.390          C  
ATOM  12060  CG  LEU A 751      50.571 -41.045 -15.617  1.00 18.390          C  
ATOM  12061  CD1 LEU A 751      50.056 -40.034 -16.641  1.00 18.390          C  
ATOM  12062  CD2 LEU A 751      50.373 -42.470 -16.128  1.00 18.390          C  
ATOM  12063  H   LEU A 751      51.459 -40.410 -12.874  1.00 16.020          H  
ATOM  12064  HA  LEU A 751      52.631 -42.569 -14.348  1.00 15.660          H  
ATOM  12065 1HB  LEU A 751      52.154 -39.684 -15.164  1.00 22.070          H  
ATOM  12066 2HB  LEU A 751      52.592 -40.957 -16.289  1.00 22.070          H  
ATOM  12067  HG  LEU A 751      50.016 -40.921 -14.695  1.00 22.070          H  
ATOM  12068 1HD1 LEU A 751      49.004 -40.211 -16.838  1.00 22.070          H  
ATOM  12069 2HD1 LEU A 751      50.183 -39.022 -16.256  1.00 22.070          H  
ATOM  12070 3HD1 LEU A 751      50.608 -40.134 -17.566  1.00 22.070          H  
ATOM  12071 1HD2 LEU A 751      49.329 -42.630 -16.308  1.00 22.070          H  
ATOM  12072 2HD2 LEU A 751      50.921 -42.607 -17.054  1.00 22.070          H  
ATOM  12073 3HD2 LEU A 751      50.714 -43.182 -15.388  1.00 22.070          H  
ATOM  12074  N   LEU A 752      54.655 -40.099 -13.665  1.00 12.300          N  
ATOM  12075  CA  LEU A 752      56.031 -39.649 -13.679  1.00 11.870          C  
ATOM  12076  C   LEU A 752      56.937 -40.466 -12.749  1.00 11.630          C  
ATOM  12077  O   LEU A 752      58.142 -40.218 -12.697  1.00 11.500          O  
ATOM  12078  CB  LEU A 752      56.064 -38.167 -13.278  1.00 16.790          C  
ATOM  12079  CG  LEU A 752      55.358 -37.155 -14.261  1.00 16.790          C  
ATOM  12080  CD1 LEU A 752      55.310 -35.788 -13.602  1.00 16.790          C  
ATOM  12081  CD2 LEU A 752      56.112 -37.070 -15.590  1.00 16.790          C  
ATOM  12082  H   LEU A 752      53.960 -39.504 -13.197  1.00 14.760          H  
ATOM  12083  HA  LEU A 752      56.414 -39.764 -14.688  1.00 14.240          H  
ATOM  12084 1HB  LEU A 752      55.570 -38.073 -12.305  1.00 20.150          H  
ATOM  12085 2HB  LEU A 752      57.101 -37.859 -13.165  1.00 20.150          H  
ATOM  12086  HG  LEU A 752      54.339 -37.480 -14.453  1.00 20.150          H  
ATOM  12087 1HD1 LEU A 752      54.810 -35.082 -14.263  1.00 20.150          H  
ATOM  12088 2HD1 LEU A 752      54.756 -35.862 -12.663  1.00 20.150          H  
ATOM  12089 3HD1 LEU A 752      56.323 -35.444 -13.402  1.00 20.150          H  
ATOM  12090 1HD2 LEU A 752      55.606 -36.358 -16.243  1.00 20.150          H  
ATOM  12091 2HD2 LEU A 752      57.133 -36.732 -15.408  1.00 20.150          H  
ATOM  12092 3HD2 LEU A 752      56.134 -38.038 -16.076  1.00 20.150          H  
ATOM  12093  N   GLU A 753      56.382 -41.456 -12.027  1.00 11.780          N  
ATOM  12094  CA  GLU A 753      57.190 -42.302 -11.155  1.00 11.670          C  
ATOM  12095  C   GLU A 753      57.821 -43.473 -11.917  1.00 11.200          C  
ATOM  12096  O   GLU A 753      58.635 -44.201 -11.349  1.00 11.030          O  
ATOM  12097  CB  GLU A 753      56.376 -42.857  -9.970  1.00 16.380          C  
ATOM  12098  CG  GLU A 753      55.908 -41.834  -8.936  1.00 16.380          C  
ATOM  12099  CD  GLU A 753      55.102 -42.466  -7.791  1.00 16.380          C  
ATOM  12100  OE1 GLU A 753      54.696 -43.593  -7.936  1.00 16.380          O  
ATOM  12101  OE2 GLU A 753      54.921 -41.825  -6.780  1.00 16.380          O  
ATOM  12102  H   GLU A 753      55.378 -41.646 -12.083  1.00 14.140          H  
ATOM  12103  HA  GLU A 753      57.998 -41.695 -10.748  1.00 14.000          H  
ATOM  12104 1HB  GLU A 753      55.493 -43.371 -10.348  1.00 19.660          H  
ATOM  12105 2HB  GLU A 753      56.976 -43.589  -9.438  1.00 19.660          H  
ATOM  12106 1HG  GLU A 753      56.774 -41.318  -8.527  1.00 19.660          H  
ATOM  12107 2HG  GLU A 753      55.293 -41.103  -9.446  1.00 19.660          H  
ATOM  12108  N   LYS A 754      57.446 -43.663 -13.195  1.00 11.190          N  
ATOM  12109  CA  LYS A 754      57.983 -44.753 -14.030  1.00 10.800          C  
ATOM  12110  C   LYS A 754      57.787 -46.157 -13.437  1.00 10.340          C  
ATOM  12111  O   LYS A 754      58.706 -46.978 -13.424  1.00 10.320          O  
ATOM  12112  CB  LYS A 754      59.470 -44.510 -14.304  1.00 15.280          C  
ATOM  12113  CG  LYS A 754      59.748 -43.195 -15.020  1.00 15.280          C  
ATOM  12114  CD  LYS A 754      61.227 -43.014 -15.314  1.00 15.280          C  
ATOM  12115  CE  LYS A 754      61.492 -41.669 -15.986  1.00 15.280          C  
ATOM  12116  NZ  LYS A 754      62.945 -41.454 -16.261  1.00 15.280          N  
ATOM  12117  H   LYS A 754      56.765 -43.017 -13.612  1.00 13.430          H  
ATOM  12118  HA  LYS A 754      57.456 -44.730 -14.984  1.00 12.960          H  
ATOM  12119 1HB  LYS A 754      60.035 -44.526 -13.374  1.00 18.330          H  
ATOM  12120 2HB  LYS A 754      59.855 -45.315 -14.929  1.00 18.330          H  
ATOM  12121 1HG  LYS A 754      59.186 -43.169 -15.953  1.00 18.330          H  
ATOM  12122 2HG  LYS A 754      59.409 -42.369 -14.391  1.00 18.330          H  
ATOM  12123 1HD  LYS A 754      61.787 -43.060 -14.378  1.00 18.330          H  
ATOM  12124 2HD  LYS A 754      61.572 -43.816 -15.965  1.00 18.330          H  
ATOM  12125 1HE  LYS A 754      60.944 -41.627 -16.925  1.00 18.330          H  
ATOM  12126 2HE  LYS A 754      61.136 -40.870 -15.333  1.00 18.330          H  
ATOM  12127 1HZ  LYS A 754      63.075 -40.555 -16.705  1.00 18.330          H  
ATOM  12128 2HZ  LYS A 754      63.464 -41.478 -15.394  1.00 18.330          H  
ATOM  12129 3HZ  LYS A 754      63.285 -42.182 -16.875  1.00 18.330          H  
ATOM  12130  N   LYS A 755      56.576 -46.421 -12.967  1.00 10.220          N  
ATOM  12131  CA  LYS A 755      56.171 -47.685 -12.360  1.00 10.060          C  
ATOM  12132  C   LYS A 755      55.283 -48.519 -13.284  1.00  9.920          C  
ATOM  12133  O   LYS A 755      55.108 -48.205 -14.465  1.00  9.730          O  
ATOM  12134  CB  LYS A 755      55.447 -47.418 -11.036  1.00 14.150          C  
ATOM  12135  CG  LYS A 755      56.259 -46.614 -10.014  1.00 14.150          C  
ATOM  12136  CD  LYS A 755      57.500 -47.356  -9.514  1.00 14.150          C  
ATOM  12137  CE  LYS A 755      58.203 -46.561  -8.426  1.00 14.150          C  
ATOM  12138  NZ  LYS A 755      59.452 -47.233  -7.964  1.00 14.150          N  
ATOM  12139  H   LYS A 755      55.897 -45.677 -13.016  1.00 12.260          H  
ATOM  12140  HA  LYS A 755      57.063 -48.276 -12.164  1.00 12.070          H  
ATOM  12141 1HB  LYS A 755      54.523 -46.868 -11.234  1.00 16.980          H  
ATOM  12142 2HB  LYS A 755      55.169 -48.355 -10.564  1.00 16.980          H  
ATOM  12143 1HG  LYS A 755      56.591 -45.708 -10.493  1.00 16.980          H  
ATOM  12144 2HG  LYS A 755      55.627 -46.336  -9.168  1.00 16.980          H  
ATOM  12145 1HD  LYS A 755      57.223 -48.337  -9.132  1.00 16.980          H  
ATOM  12146 2HD  LYS A 755      58.203 -47.479 -10.337  1.00 16.980          H  
ATOM  12147 1HE  LYS A 755      58.456 -45.575  -8.820  1.00 16.980          H  
ATOM  12148 2HE  LYS A 755      57.529 -46.439  -7.578  1.00 16.980          H  
ATOM  12149 1HZ  LYS A 755      59.891 -46.669  -7.250  1.00 16.980          H  
ATOM  12150 2HZ  LYS A 755      59.233 -48.145  -7.588  1.00 16.980          H  
ATOM  12151 3HZ  LYS A 755      60.083 -47.332  -8.750  1.00 16.980          H  
ATOM  12152  N   THR A 756      54.806 -49.644 -12.756  1.00 10.280          N  
ATOM  12153  CA  THR A 756      53.929 -50.557 -13.473  1.00 10.310          C  
ATOM  12154  C   THR A 756      52.537 -49.937 -13.492  1.00  9.880          C  
ATOM  12155  O   THR A 756      52.343 -48.859 -12.926  1.00  9.970          O  
ATOM  12156  CB  THR A 756      53.919 -51.945 -12.807  1.00 14.420          C  
ATOM  12157  OG1 THR A 756      53.404 -51.830 -11.476  1.00 14.420          O  
ATOM  12158  CG2 THR A 756      55.339 -52.497 -12.751  1.00 14.420          C  
ATOM  12159  H   THR A 756      55.015 -49.868 -11.794  1.00 12.340          H  
ATOM  12160  HA  THR A 756      54.279 -50.659 -14.501  1.00 12.370          H  
ATOM  12161  HB  THR A 756      53.286 -52.622 -13.377  1.00 17.310          H  
ATOM  12162  HG1 THR A 756      53.216 -52.707 -11.126  1.00 17.310          H  
ATOM  12163 1HG2 THR A 756      55.330 -53.479 -12.277  1.00 17.310          H  
ATOM  12164 2HG2 THR A 756      55.732 -52.586 -13.764  1.00 17.310          H  
ATOM  12165 3HG2 THR A 756      55.975 -51.829 -12.177  1.00 17.310          H  
ATOM  12166  N   LYS A 757      51.589 -50.537 -14.238  1.00  9.610          N  
ATOM  12167  CA  LYS A 757      50.197 -50.038 -14.408  1.00  9.330          C  
ATOM  12168  C   LYS A 757      50.124 -48.824 -15.357  1.00  8.830          C  
ATOM  12169  O   LYS A 757      49.268 -48.786 -16.244  1.00  8.740          O  
ATOM  12170  CB  LYS A 757      49.517 -49.750 -13.064  1.00 13.170          C  
ATOM  12171  CG  LYS A 757      49.316 -51.021 -12.243  1.00 13.170          C  
ATOM  12172  CD  LYS A 757      48.602 -50.777 -10.928  1.00 13.170          C  
ATOM  12173  CE  LYS A 757      48.503 -52.083 -10.133  1.00 13.170          C  
ATOM  12174  NZ  LYS A 757      47.790 -51.915  -8.840  1.00 13.170          N  
ATOM  12175  H   LYS A 757      51.839 -51.405 -14.689  1.00 11.530          H  
ATOM  12176  HA  LYS A 757      49.618 -50.832 -14.881  1.00 11.200          H  
ATOM  12177 1HB  LYS A 757      50.057 -49.021 -12.476  1.00 15.810          H  
ATOM  12178 2HB  LYS A 757      48.528 -49.328 -13.256  1.00 15.810          H  
ATOM  12179 1HG  LYS A 757      48.741 -51.735 -12.831  1.00 15.810          H  
ATOM  12180 2HG  LYS A 757      50.292 -51.458 -12.033  1.00 15.810          H  
ATOM  12181 1HD  LYS A 757      49.156 -50.043 -10.341  1.00 15.810          H  
ATOM  12182 2HD  LYS A 757      47.599 -50.390 -11.118  1.00 15.810          H  
ATOM  12183 1HE  LYS A 757      47.980 -52.827 -10.731  1.00 15.810          H  
ATOM  12184 2HE  LYS A 757      49.513 -52.440  -9.931  1.00 15.810          H  
ATOM  12185 1HZ  LYS A 757      47.762 -52.803  -8.355  1.00 15.810          H  
ATOM  12186 2HZ  LYS A 757      48.272 -51.235  -8.267  1.00 15.810          H  
ATOM  12187 3HZ  LYS A 757      46.847 -51.603  -9.019  1.00 15.810          H  
ATOM  12188  N   ARG A 758      51.070 -47.902 -15.214  1.00  8.740          N  
ATOM  12189  CA  ARG A 758      51.248 -46.697 -16.016  1.00  8.540          C  
ATOM  12190  C   ARG A 758      51.000 -46.931 -17.500  1.00  8.300          C  
ATOM  12191  O   ARG A 758      50.339 -46.123 -18.152  1.00  8.160          O  
ATOM  12192  CB  ARG A 758      52.690 -46.256 -15.860  1.00 12.040          C  
ATOM  12193  CG  ARG A 758      53.131 -45.033 -16.606  1.00 12.040          C  
ATOM  12194  CD  ARG A 758      54.571 -44.818 -16.387  1.00 12.040          C  
ATOM  12195  NE  ARG A 758      55.049 -43.604 -17.002  1.00 12.040          N  
ATOM  12196  CZ  ARG A 758      55.439 -43.461 -18.290  1.00 12.040          C  
ATOM  12197  NH1 ARG A 758      55.399 -44.482 -19.136  1.00 12.040          N  
ATOM  12198  NH2 ARG A 758      55.866 -42.278 -18.705  1.00 12.040          N  
ATOM  12199  H   ARG A 758      51.681 -48.046 -14.411  1.00 10.490          H  
ATOM  12200  HA  ARG A 758      50.582 -45.921 -15.657  1.00 10.250          H  
ATOM  12201 1HB  ARG A 758      52.890 -46.082 -14.802  1.00 14.440          H  
ATOM  12202 2HB  ARG A 758      53.344 -47.073 -16.171  1.00 14.440          H  
ATOM  12203 1HG  ARG A 758      52.950 -45.150 -17.671  1.00 14.440          H  
ATOM  12204 2HG  ARG A 758      52.616 -44.169 -16.244  1.00 14.440          H  
ATOM  12205 1HD  ARG A 758      54.747 -44.735 -15.311  1.00 14.440          H  
ATOM  12206 2HD  ARG A 758      55.140 -45.662 -16.774  1.00 14.440          H  
ATOM  12207  HE  ARG A 758      55.121 -42.785 -16.379  1.00 14.440          H  
ATOM  12208 1HH1 ARG A 758      55.072 -45.392 -18.830  1.00 14.440          H  
ATOM  12209 2HH1 ARG A 758      55.694 -44.359 -20.095  1.00 14.440          H  
ATOM  12210 1HH2 ARG A 758      55.899 -41.494 -18.064  1.00 14.440          H  
ATOM  12211 2HH2 ARG A 758      56.163 -42.152 -19.660  1.00 14.440          H  
ATOM  12212  N   ASN A 759      51.529 -48.027 -18.037  1.00  8.470          N  
ATOM  12213  CA  ASN A 759      51.401 -48.303 -19.455  1.00  8.590          C  
ATOM  12214  C   ASN A 759      49.964 -48.602 -19.895  1.00  8.280          C  
ATOM  12215  O   ASN A 759      49.632 -48.427 -21.065  1.00  8.280          O  
ATOM  12216  CB  ASN A 759      52.343 -49.413 -19.839  1.00 11.980          C  
ATOM  12217  CG  ASN A 759      53.781 -48.945 -19.796  1.00 11.980          C  
ATOM  12218  OD1 ASN A 759      54.081 -47.741 -19.835  1.00 11.980          O  
ATOM  12219  ND2 ASN A 759      54.682 -49.883 -19.708  1.00 11.980          N  
ATOM  12220  H   ASN A 759      52.063 -48.657 -17.456  1.00 10.160          H  
ATOM  12221  HA  ASN A 759      51.706 -47.408 -19.996  1.00 10.310          H  
ATOM  12222 1HB  ASN A 759      52.218 -50.254 -19.155  1.00 14.370          H  
ATOM  12223 2HB  ASN A 759      52.110 -49.763 -20.843  1.00 14.370          H  
ATOM  12224 1HD2 ASN A 759      55.653 -49.642 -19.673  1.00 14.370          H  
ATOM  12225 2HD2 ASN A 759      54.408 -50.845 -19.677  1.00 14.370          H  
ATOM  12226  N   LYS A 760      49.106 -49.079 -18.980  1.00  8.270          N  
ATOM  12227  CA  LYS A 760      47.714 -49.345 -19.324  1.00  8.240          C  
ATOM  12228  C   LYS A 760      46.941 -48.044 -19.163  1.00  7.750          C  
ATOM  12229  O   LYS A 760      46.006 -47.748 -19.899  1.00  7.460          O  
ATOM  12230  CB  LYS A 760      47.116 -50.436 -18.435  1.00 11.550          C  
ATOM  12231  CG  LYS A 760      47.685 -51.831 -18.668  1.00 11.550          C  
ATOM  12232  CD  LYS A 760      47.019 -52.860 -17.749  1.00 11.550          C  
ATOM  12233  CE  LYS A 760      47.571 -54.262 -17.982  1.00 11.550          C  
ATOM  12234  NZ  LYS A 760      46.948 -55.267 -17.070  1.00 11.550          N  
ATOM  12235  H   LYS A 760      49.393 -49.221 -18.015  1.00  9.920          H  
ATOM  12236  HA  LYS A 760      47.652 -49.654 -20.368  1.00  9.890          H  
ATOM  12237 1HB  LYS A 760      47.284 -50.177 -17.388  1.00 13.860          H  
ATOM  12238 2HB  LYS A 760      46.039 -50.480 -18.591  1.00 13.860          H  
ATOM  12239 1HG  LYS A 760      47.526 -52.117 -19.708  1.00 13.860          H  
ATOM  12240 2HG  LYS A 760      48.757 -51.816 -18.474  1.00 13.860          H  
ATOM  12241 1HD  LYS A 760      47.189 -52.580 -16.709  1.00 13.860          H  
ATOM  12242 2HD  LYS A 760      45.944 -52.869 -17.934  1.00 13.860          H  
ATOM  12243 1HE  LYS A 760      47.378 -54.553 -19.013  1.00 13.860          H  
ATOM  12244 2HE  LYS A 760      48.648 -54.252 -17.814  1.00 13.860          H  
ATOM  12245 1HZ  LYS A 760      47.340 -56.180 -17.256  1.00 13.860          H  
ATOM  12246 2HZ  LYS A 760      47.130 -55.015 -16.108  1.00 13.860          H  
ATOM  12247 3HZ  LYS A 760      45.950 -55.294 -17.225  1.00 13.860          H  
ATOM  12248  N   ILE A 761      47.368 -47.240 -18.194  1.00  7.900          N  
ATOM  12249  CA  ILE A 761      46.710 -45.969 -17.898  1.00  7.730          C  
ATOM  12250  C   ILE A 761      46.821 -45.043 -19.094  1.00  7.240          C  
ATOM  12251  O   ILE A 761      45.858 -44.364 -19.468  1.00  6.940          O  
ATOM  12252  CB  ILE A 761      47.339 -45.281 -16.678  1.00 10.890          C  
ATOM  12253  CG1 ILE A 761      46.993 -46.096 -15.417  1.00 10.890          C  
ATOM  12254  CG2 ILE A 761      46.808 -43.850 -16.598  1.00 10.890          C  
ATOM  12255  CD1 ILE A 761      47.782 -45.716 -14.184  1.00 10.890          C  
ATOM  12256  H   ILE A 761      48.132 -47.584 -17.611  1.00  9.480          H  
ATOM  12257  HA  ILE A 761      45.667 -46.147 -17.692  1.00  9.280          H  
ATOM  12258  HB  ILE A 761      48.413 -45.258 -16.763  1.00 13.070          H  
ATOM  12259 1HG1 ILE A 761      45.941 -45.968 -15.198  1.00 13.070          H  
ATOM  12260 2HG1 ILE A 761      47.178 -47.152 -15.621  1.00 13.070          H  
ATOM  12261 1HG2 ILE A 761      47.223 -43.364 -15.744  1.00 13.070          H  
ATOM  12262 2HG2 ILE A 761      47.083 -43.276 -17.479  1.00 13.070          H  
ATOM  12263 3HG2 ILE A 761      45.734 -43.879 -16.525  1.00 13.070          H  
ATOM  12264 1HD1 ILE A 761      47.463 -46.354 -13.360  1.00 13.070          H  
ATOM  12265 2HD1 ILE A 761      48.829 -45.866 -14.350  1.00 13.070          H  
ATOM  12266 3HD1 ILE A 761      47.610 -44.685 -13.927  1.00 13.070          H  
ATOM  12267  N   LEU A 762      47.979 -45.028 -19.710  1.00  7.450          N  
ATOM  12268  CA  LEU A 762      48.252 -44.194 -20.863  1.00  7.180          C  
ATOM  12269  C   LEU A 762      47.450 -44.597 -22.108  1.00  7.110          C  
ATOM  12270  O   LEU A 762      47.496 -43.896 -23.119  1.00  7.140          O  
ATOM  12271  CB  LEU A 762      49.760 -44.231 -21.146  1.00 10.160          C  
ATOM  12272  CG  LEU A 762      50.677 -43.551 -20.064  1.00 10.160          C  
ATOM  12273  CD1 LEU A 762      52.128 -43.880 -20.346  1.00 10.160          C  
ATOM  12274  CD2 LEU A 762      50.494 -42.036 -20.085  1.00 10.160          C  
ATOM  12275  H   LEU A 762      48.738 -45.598 -19.318  1.00  8.940          H  
ATOM  12276  HA  LEU A 762      47.959 -43.180 -20.614  1.00  8.620          H  
ATOM  12277 1HB  LEU A 762      50.063 -45.280 -21.222  1.00 12.190          H  
ATOM  12278 2HB  LEU A 762      49.948 -43.748 -22.102  1.00 12.190          H  
ATOM  12279  HG  LEU A 762      50.423 -43.923 -19.085  1.00 12.190          H  
ATOM  12280 1HD1 LEU A 762      52.747 -43.413 -19.588  1.00 12.190          H  
ATOM  12281 2HD1 LEU A 762      52.268 -44.963 -20.311  1.00 12.190          H  
ATOM  12282 3HD1 LEU A 762      52.409 -43.509 -21.327  1.00 12.190          H  
ATOM  12283 1HD2 LEU A 762      51.146 -41.594 -19.339  1.00 12.190          H  
ATOM  12284 2HD2 LEU A 762      50.759 -41.651 -21.068  1.00 12.190          H  
ATOM  12285 3HD2 LEU A 762      49.469 -41.770 -19.858  1.00 12.190          H  
ATOM  12286  N   LYS A 763      46.739 -45.733 -22.064  1.00  7.300          N  
ATOM  12287  CA  LYS A 763      45.913 -46.164 -23.179  1.00  7.630          C  
ATOM  12288  C   LYS A 763      44.454 -45.711 -23.015  1.00  7.270          C  
ATOM  12289  O   LYS A 763      43.616 -46.008 -23.870  1.00  7.750          O  
ATOM  12290  CB  LYS A 763      45.988 -47.682 -23.348  1.00 10.550          C  
ATOM  12291  CG  LYS A 763      47.368 -48.187 -23.740  1.00 10.550          C  
ATOM  12292  CD  LYS A 763      47.386 -49.703 -23.902  1.00 10.550          C  
ATOM  12293  CE  LYS A 763      48.771 -50.199 -24.291  1.00 10.550          C  
ATOM  12294  NZ  LYS A 763      48.812 -51.682 -24.443  1.00 10.550          N  
ATOM  12295  H   LYS A 763      46.709 -46.303 -21.216  1.00  8.760          H  
ATOM  12296  HA  LYS A 763      46.298 -45.703 -24.087  1.00  9.160          H  
ATOM  12297 1HB  LYS A 763      45.702 -48.165 -22.414  1.00 12.660          H  
ATOM  12298 2HB  LYS A 763      45.280 -47.999 -24.113  1.00 12.660          H  
ATOM  12299 1HG  LYS A 763      47.674 -47.717 -24.672  1.00 12.660          H  
ATOM  12300 2HG  LYS A 763      48.077 -47.903 -22.966  1.00 12.660          H  
ATOM  12301 1HD  LYS A 763      47.102 -50.165 -22.955  1.00 12.660          H  
ATOM  12302 2HD  LYS A 763      46.669 -50.000 -24.665  1.00 12.660          H  
ATOM  12303 1HE  LYS A 763      49.064 -49.738 -25.232  1.00 12.660          H  
ATOM  12304 2HE  LYS A 763      49.482 -49.904 -23.515  1.00 12.660          H  
ATOM  12305 1HZ  LYS A 763      49.747 -51.966 -24.696  1.00 12.660          H  
ATOM  12306 2HZ  LYS A 763      48.553 -52.118 -23.570  1.00 12.660          H  
ATOM  12307 3HZ  LYS A 763      48.166 -51.968 -25.166  1.00 12.660          H  
ATOM  12308  N   LEU A 764      44.142 -45.004 -21.914  1.00  6.650          N  
ATOM  12309  CA  LEU A 764      42.782 -44.521 -21.647  1.00  6.090          C  
ATOM  12310  C   LEU A 764      42.390 -43.570 -22.772  1.00  5.290          C  
ATOM  12311  O   LEU A 764      43.176 -42.700 -23.149  1.00  5.240          O  
ATOM  12312  CB  LEU A 764      42.753 -43.838 -20.257  1.00  8.750          C  
ATOM  12313  CG  LEU A 764      41.373 -43.383 -19.697  1.00  8.750          C  
ATOM  12314  CD1 LEU A 764      41.367 -43.542 -18.201  1.00  8.750          C  
ATOM  12315  CD2 LEU A 764      41.112 -41.908 -20.023  1.00  8.750          C  
ATOM  12316  H   LEU A 764      44.871 -44.791 -21.226  1.00  7.980          H  
ATOM  12317  HA  LEU A 764      42.092 -45.365 -21.646  1.00  7.310          H  
ATOM  12318 1HB  LEU A 764      43.191 -44.530 -19.535  1.00 10.500          H  
ATOM  12319 2HB  LEU A 764      43.398 -42.961 -20.303  1.00 10.500          H  
ATOM  12320  HG  LEU A 764      40.608 -43.992 -20.114  1.00 10.500          H  
ATOM  12321 1HD1 LEU A 764      40.403 -43.226 -17.796  1.00 10.500          H  
ATOM  12322 2HD1 LEU A 764      41.544 -44.587 -17.931  1.00 10.500          H  
ATOM  12323 3HD1 LEU A 764      42.155 -42.926 -17.798  1.00 10.500          H  
ATOM  12324 1HD2 LEU A 764      40.140 -41.617 -19.619  1.00 10.500          H  
ATOM  12325 2HD2 LEU A 764      41.890 -41.290 -19.580  1.00 10.500          H  
ATOM  12326 3HD2 LEU A 764      41.114 -41.759 -21.079  1.00 10.500          H  
ATOM  12327  N   LYS A 765      41.178 -43.720 -23.321  1.00  4.930          N  
ATOM  12328  CA  LYS A 765      40.834 -42.867 -24.466  1.00  4.330          C  
ATOM  12329  C   LYS A 765      40.528 -41.410 -24.119  1.00  4.050          C  
ATOM  12330  O   LYS A 765      41.107 -40.499 -24.723  1.00  4.310          O  
ATOM  12331  CB  LYS A 765      39.659 -43.453 -25.249  1.00  6.300          C  
ATOM  12332  CG  LYS A 765      39.977 -44.739 -26.003  1.00  6.300          C  
ATOM  12333  CD  LYS A 765      38.750 -45.240 -26.766  1.00  6.300          C  
ATOM  12334  CE  LYS A 765      39.014 -46.564 -27.456  1.00  6.300          C  
ATOM  12335  NZ  LYS A 765      37.821 -47.039 -28.205  1.00  6.300          N  
ATOM  12336  H   LYS A 765      40.526 -44.425 -22.938  1.00  5.920          H  
ATOM  12337  HA  LYS A 765      41.695 -42.860 -25.129  1.00  5.200          H  
ATOM  12338 1HB  LYS A 765      38.852 -43.678 -24.575  1.00  7.560          H  
ATOM  12339 2HB  LYS A 765      39.290 -42.715 -25.953  1.00  7.560          H  
ATOM  12340 1HG  LYS A 765      40.796 -44.566 -26.695  1.00  7.560          H  
ATOM  12341 2HG  LYS A 765      40.290 -45.498 -25.285  1.00  7.560          H  
ATOM  12342 1HD  LYS A 765      37.918 -45.365 -26.071  1.00  7.560          H  
ATOM  12343 2HD  LYS A 765      38.461 -44.507 -27.521  1.00  7.560          H  
ATOM  12344 1HE  LYS A 765      39.846 -46.453 -28.149  1.00  7.560          H  
ATOM  12345 2HE  LYS A 765      39.275 -47.308 -26.704  1.00  7.560          H  
ATOM  12346 1HZ  LYS A 765      38.033 -47.917 -28.643  1.00  7.560          H  
ATOM  12347 2HZ  LYS A 765      37.043 -47.154 -27.576  1.00  7.560          H  
ATOM  12348 3HZ  LYS A 765      37.570 -46.351 -28.944  1.00  7.560          H  
ATOM  12349  N   PHE A 766      39.642 -41.163 -23.157  1.00  3.840          N  
ATOM  12350  CA  PHE A 766      39.354 -39.761 -22.855  1.00  3.690          C  
ATOM  12351  C   PHE A 766      38.866 -39.552 -21.411  1.00  2.920          C  
ATOM  12352  O   PHE A 766      37.981 -40.267 -20.935  1.00  3.240          O  
ATOM  12353  CB  PHE A 766      38.340 -39.246 -23.872  1.00  5.230          C  
ATOM  12354  CG  PHE A 766      38.072 -37.781 -23.909  1.00  5.230          C  
ATOM  12355  CD1 PHE A 766      38.972 -36.932 -24.536  1.00  5.230          C  
ATOM  12356  CD2 PHE A 766      36.915 -37.250 -23.398  1.00  5.230          C  
ATOM  12357  CE1 PHE A 766      38.722 -35.590 -24.648  1.00  5.230          C  
ATOM  12358  CE2 PHE A 766      36.663 -35.910 -23.501  1.00  5.230          C  
ATOM  12359  CZ  PHE A 766      37.564 -35.079 -24.130  1.00  5.230          C  
ATOM  12360  H   PHE A 766      39.167 -41.954 -22.701  1.00  4.610          H  
ATOM  12361  HA  PHE A 766      40.277 -39.226 -23.021  1.00  4.430          H  
ATOM  12362 1HB  PHE A 766      38.677 -39.529 -24.845  1.00  6.270          H  
ATOM  12363 2HB  PHE A 766      37.404 -39.737 -23.726  1.00  6.270          H  
ATOM  12364  HD1 PHE A 766      39.882 -37.346 -24.942  1.00  6.270          H  
ATOM  12365  HD2 PHE A 766      36.191 -37.897 -22.914  1.00  6.270          H  
ATOM  12366  HE1 PHE A 766      39.439 -34.934 -25.152  1.00  6.270          H  
ATOM  12367  HE2 PHE A 766      35.743 -35.504 -23.096  1.00  6.270          H  
ATOM  12368  HZ  PHE A 766      37.348 -34.023 -24.215  1.00  6.270          H  
ATOM  12369  N   PRO A 767      39.444 -38.611 -20.649  1.00  2.460          N  
ATOM  12370  CA  PRO A 767      39.029 -38.298 -19.302  1.00  2.150          C  
ATOM  12371  C   PRO A 767      37.653 -37.664 -19.345  1.00  2.150          C  
ATOM  12372  O   PRO A 767      37.344 -36.936 -20.285  1.00  2.450          O  
ATOM  12373  CB  PRO A 767      40.109 -37.325 -18.831  1.00  3.220          C  
ATOM  12374  CG  PRO A 767      40.642 -36.699 -20.100  1.00  3.220          C  
ATOM  12375  CD  PRO A 767      40.547 -37.778 -21.151  1.00  3.220          C  
ATOM  12376  HA  PRO A 767      39.019 -39.222 -18.707  1.00  2.580          H  
ATOM  12377 1HB  PRO A 767      39.663 -36.582 -18.152  1.00  3.870          H  
ATOM  12378 2HB  PRO A 767      40.878 -37.863 -18.264  1.00  3.870          H  
ATOM  12379 1HG  PRO A 767      40.031 -35.820 -20.367  1.00  3.870          H  
ATOM  12380 2HG  PRO A 767      41.670 -36.337 -19.951  1.00  3.870          H  
ATOM  12381 1HD  PRO A 767      40.281 -37.279 -22.082  1.00  3.870          H  
ATOM  12382 2HD  PRO A 767      41.483 -38.358 -21.223  1.00  3.870          H  
ATOM  12383  N   ARG A 768      36.848 -37.895 -18.327  1.00  2.080          N  
ATOM  12384  CA  ARG A 768      35.521 -37.308 -18.241  1.00  2.270          C  
ATOM  12385  C   ARG A 768      35.312 -36.634 -16.910  1.00  2.320          C  
ATOM  12386  O   ARG A 768      36.051 -36.879 -15.957  1.00  2.740          O  
ATOM  12387  CB  ARG A 768      34.412 -38.316 -18.476  1.00  3.100          C  
ATOM  12388  CG  ARG A 768      33.992 -38.524 -19.938  1.00  3.100          C  
ATOM  12389  CD  ARG A 768      34.857 -39.464 -20.641  1.00  3.100          C  
ATOM  12390  NE  ARG A 768      34.352 -39.789 -21.944  1.00  3.100          N  
ATOM  12391  CZ  ARG A 768      34.876 -40.736 -22.737  1.00  3.100          C  
ATOM  12392  NH1 ARG A 768      35.928 -41.421 -22.308  1.00  3.100          N  
ATOM  12393  NH2 ARG A 768      34.336 -40.958 -23.923  1.00  3.100          N  
ATOM  12394  H   ARG A 768      37.158 -38.501 -17.579  1.00  2.500          H  
ATOM  12395  HA  ARG A 768      35.435 -36.545 -19.014  1.00  2.720          H  
ATOM  12396 1HB  ARG A 768      34.742 -39.270 -18.125  1.00  3.720          H  
ATOM  12397 2HB  ARG A 768      33.526 -38.042 -17.900  1.00  3.720          H  
ATOM  12398 1HG  ARG A 768      32.972 -38.906 -19.985  1.00  3.720          H  
ATOM  12399 2HG  ARG A 768      34.045 -37.578 -20.478  1.00  3.720          H  
ATOM  12400 1HD  ARG A 768      35.816 -39.021 -20.780  1.00  3.720          H  
ATOM  12401 2HD  ARG A 768      34.954 -40.383 -20.059  1.00  3.720          H  
ATOM  12402  HE  ARG A 768      33.526 -39.257 -22.288  1.00  3.720          H  
ATOM  12403 1HH1 ARG A 768      36.373 -41.174 -21.422  1.00  3.720          H  
ATOM  12404 2HH1 ARG A 768      36.373 -42.164 -22.837  1.00  3.720          H  
ATOM  12405 1HH2 ARG A 768      33.545 -40.355 -24.234  1.00  3.720          H  
ATOM  12406 2HH2 ARG A 768      34.717 -41.657 -24.535  1.00  3.720          H  
ATOM  12407  N   THR A 769      34.325 -35.760 -16.872  1.00  2.330          N  
ATOM  12408  CA  THR A 769      33.964 -35.041 -15.674  1.00  2.670          C  
ATOM  12409  C   THR A 769      33.221 -35.883 -14.663  1.00  2.150          C  
ATOM  12410  O   THR A 769      32.661 -36.950 -14.953  1.00  2.400          O  
ATOM  12411  CB  THR A 769      33.081 -33.848 -16.030  1.00  3.600          C  
ATOM  12412  OG1 THR A 769      31.911 -34.335 -16.707  1.00  3.600          O  
ATOM  12413  CG2 THR A 769      33.803 -32.863 -16.882  1.00  3.600          C  
ATOM  12414  H   THR A 769      33.770 -35.598 -17.701  1.00  2.800          H  
ATOM  12415  HA  THR A 769      34.877 -34.672 -15.202  1.00  3.200          H  
ATOM  12416  HB  THR A 769      32.773 -33.351 -15.113  1.00  4.320          H  
ATOM  12417  HG1 THR A 769      31.424 -34.931 -16.121  1.00  4.320          H  
ATOM  12418 1HG2 THR A 769      33.143 -32.032 -17.096  1.00  4.320          H  
ATOM  12419 2HG2 THR A 769      34.676 -32.500 -16.342  1.00  4.320          H  
ATOM  12420 3HG2 THR A 769      34.117 -33.332 -17.803  1.00  4.320          H  
ATOM  12421  N   GLU A 770      33.128 -35.333 -13.476  1.00  1.780          N  
ATOM  12422  CA  GLU A 770      32.424 -35.969 -12.400  1.00  1.590          C  
ATOM  12423  C   GLU A 770      30.942 -35.757 -12.563  1.00  1.470          C  
ATOM  12424  O   GLU A 770      30.398 -34.757 -12.110  1.00  1.670          O  
ATOM  12425  CB  GLU A 770      32.897 -35.414 -11.056  1.00  2.300          C  
ATOM  12426  CG  GLU A 770      34.316 -35.810 -10.686  1.00  2.300          C  
ATOM  12427  CD  GLU A 770      34.422 -37.254 -10.321  1.00  2.300          C  
ATOM  12428  OE1 GLU A 770      33.473 -37.767  -9.798  1.00  2.300          O  
ATOM  12429  OE2 GLU A 770      35.431 -37.849 -10.577  1.00  2.300          O  
ATOM  12430  H   GLU A 770      33.589 -34.435 -13.311  1.00  2.140          H  
ATOM  12431  HA  GLU A 770      32.627 -37.040 -12.431  1.00  1.910          H  
ATOM  12432 1HB  GLU A 770      32.862 -34.323 -11.086  1.00  2.760          H  
ATOM  12433 2HB  GLU A 770      32.223 -35.744 -10.264  1.00  2.760          H  
ATOM  12434 1HG  GLU A 770      34.970 -35.607 -11.535  1.00  2.760          H  
ATOM  12435 2HG  GLU A 770      34.652 -35.200  -9.848  1.00  2.760          H  
ATOM  12436  N   GLU A 771      30.279 -36.720 -13.195  1.00  1.430          N  
ATOM  12437  CA  GLU A 771      28.848 -36.618 -13.495  1.00  1.830          C  
ATOM  12438  C   GLU A 771      28.014 -36.462 -12.222  1.00  1.470          C  
ATOM  12439  O   GLU A 771      26.947 -35.847 -12.240  1.00  2.160          O  
ATOM  12440  CB  GLU A 771      28.369 -37.814 -14.315  1.00  2.400          C  
ATOM  12441  CG  GLU A 771      28.923 -37.838 -15.749  1.00  2.400          C  
ATOM  12442  CD  GLU A 771      28.404 -38.980 -16.575  1.00  2.400          C  
ATOM  12443  OE1 GLU A 771      27.628 -39.747 -16.064  1.00  2.400          O  
ATOM  12444  OE2 GLU A 771      28.791 -39.087 -17.715  1.00  2.400          O  
ATOM  12445  H   GLU A 771      30.845 -37.487 -13.560  1.00  1.720          H  
ATOM  12446  HA  GLU A 771      28.689 -35.729 -14.096  1.00  2.200          H  
ATOM  12447 1HB  GLU A 771      28.661 -38.735 -13.811  1.00  2.880          H  
ATOM  12448 2HB  GLU A 771      27.283 -37.806 -14.373  1.00  2.880          H  
ATOM  12449 1HG  GLU A 771      28.661 -36.902 -16.239  1.00  2.880          H  
ATOM  12450 2HG  GLU A 771      30.013 -37.897 -15.703  1.00  2.880          H  
ATOM  12451  N   GLU A 772      28.524 -36.970 -11.105  1.00  0.980          N  
ATOM  12452  CA  GLU A 772      27.885 -36.870  -9.802  1.00  1.230          C  
ATOM  12453  C   GLU A 772      28.071 -35.483  -9.130  1.00  1.080          C  
ATOM  12454  O   GLU A 772      27.623 -35.294  -7.988  1.00  1.620          O  
ATOM  12455  CB  GLU A 772      28.411 -37.978  -8.887  1.00  1.620          C  
ATOM  12456  CG  GLU A 772      28.069 -39.407  -9.359  1.00  1.620          C  
ATOM  12457  CD  GLU A 772      28.960 -39.902 -10.478  1.00  1.620          C  
ATOM  12458  OE1 GLU A 772      29.901 -39.208 -10.805  1.00  1.620          O  
ATOM  12459  OE2 GLU A 772      28.697 -40.955 -11.007  1.00  1.620          O  
ATOM  12460  H   GLU A 772      29.384 -37.528 -11.158  1.00  1.180          H  
ATOM  12461  HA  GLU A 772      26.816 -37.030  -9.943  1.00  1.480          H  
ATOM  12462 1HB  GLU A 772      29.496 -37.894  -8.804  1.00  1.950          H  
ATOM  12463 2HB  GLU A 772      27.995 -37.850  -7.887  1.00  1.950          H  
ATOM  12464 1HG  GLU A 772      28.157 -40.086  -8.513  1.00  1.950          H  
ATOM  12465 2HG  GLU A 772      27.031 -39.421  -9.695  1.00  1.950          H  
ATOM  12466  N   ARG A 773      28.807 -34.555  -9.776  1.00  0.640          N  
ATOM  12467  CA  ARG A 773      29.058 -33.219  -9.222  1.00  0.760          C  
ATOM  12468  C   ARG A 773      28.738 -32.048 -10.161  1.00  0.680          C  
ATOM  12469  O   ARG A 773      29.035 -32.065 -11.362  1.00  1.200          O  
ATOM  12470  CB  ARG A 773      30.511 -33.060  -8.830  1.00  1.020          C  
ATOM  12471  CG  ARG A 773      30.990 -33.901  -7.684  1.00  1.020          C  
ATOM  12472  CD  ARG A 773      32.423 -33.648  -7.423  1.00  1.020          C  
ATOM  12473  NE  ARG A 773      32.649 -32.250  -7.042  1.00  1.020          N  
ATOM  12474  CZ  ARG A 773      33.854 -31.696  -6.781  1.00  1.020          C  
ATOM  12475  NH1 ARG A 773      34.950 -32.417  -6.823  1.00  1.020          N  
ATOM  12476  NH2 ARG A 773      33.933 -30.416  -6.478  1.00  1.020          N  
ATOM  12477  H   ARG A 773      29.184 -34.767 -10.705  1.00  0.770          H  
ATOM  12478  HA  ARG A 773      28.447 -33.107  -8.328  1.00  0.910          H  
ATOM  12479 1HB  ARG A 773      31.134 -33.285  -9.691  1.00  1.220          H  
ATOM  12480 2HB  ARG A 773      30.679 -32.022  -8.576  1.00  1.220          H  
ATOM  12481 1HG  ARG A 773      30.422 -33.651  -6.792  1.00  1.220          H  
ATOM  12482 2HG  ARG A 773      30.858 -34.957  -7.921  1.00  1.220          H  
ATOM  12483 1HD  ARG A 773      32.764 -34.291  -6.613  1.00  1.220          H  
ATOM  12484 2HD  ARG A 773      33.000 -33.855  -8.327  1.00  1.220          H  
ATOM  12485  HE  ARG A 773      31.835 -31.646  -6.989  1.00  1.220          H  
ATOM  12486 1HH1 ARG A 773      34.920 -33.397  -7.062  1.00  1.220          H  
ATOM  12487 2HH1 ARG A 773      35.848 -31.988  -6.612  1.00  1.220          H  
ATOM  12488 1HH2 ARG A 773      33.096 -29.849  -6.445  1.00  1.220          H  
ATOM  12489 2HH2 ARG A 773      34.833 -30.001  -6.295  1.00  1.220          H  
ATOM  12490  N   ARG A 774      28.187 -30.987  -9.567  1.00  0.550          N  
ATOM  12491  CA  ARG A 774      27.835 -29.724 -10.228  1.00  0.660          C  
ATOM  12492  C   ARG A 774      28.404 -28.499  -9.509  1.00  0.610          C  
ATOM  12493  O   ARG A 774      28.693 -28.546  -8.304  1.00  1.060          O  
ATOM  12494  CB  ARG A 774      26.331 -29.598 -10.354  1.00  0.880          C  
ATOM  12495  CG  ARG A 774      25.706 -29.991 -11.694  1.00  0.880          C  
ATOM  12496  CD  ARG A 774      25.876 -31.373 -12.083  1.00  0.880          C  
ATOM  12497  NE  ARG A 774      25.065 -31.727 -13.257  1.00  0.880          N  
ATOM  12498  CZ  ARG A 774      25.031 -32.936 -13.817  1.00  0.880          C  
ATOM  12499  NH1 ARG A 774      25.751 -33.915 -13.322  1.00  0.880          N  
ATOM  12500  NH2 ARG A 774      24.265 -33.108 -14.870  1.00  0.880          N  
ATOM  12501  H   ARG A 774      27.982 -31.068  -8.566  1.00  0.660          H  
ATOM  12502  HA  ARG A 774      28.237 -29.740 -11.238  1.00  0.790          H  
ATOM  12503 1HB  ARG A 774      25.888 -30.266  -9.630  1.00  1.060          H  
ATOM  12504 2HB  ARG A 774      26.020 -28.582 -10.115  1.00  1.060          H  
ATOM  12505 1HG  ARG A 774      24.655 -29.883 -11.588  1.00  1.060          H  
ATOM  12506 2HG  ARG A 774      26.076 -29.338 -12.472  1.00  1.060          H  
ATOM  12507 1HD  ARG A 774      26.906 -31.531 -12.357  1.00  1.060          H  
ATOM  12508 2HD  ARG A 774      25.609 -32.010 -11.258  1.00  1.060          H  
ATOM  12509  HE  ARG A 774      24.480 -31.015 -13.717  1.00  1.060          H  
ATOM  12510 1HH1 ARG A 774      26.350 -33.755 -12.518  1.00  1.060          H  
ATOM  12511 2HH1 ARG A 774      25.735 -34.847 -13.713  1.00  1.060          H  
ATOM  12512 1HH2 ARG A 774      23.752 -32.289 -15.214  1.00  1.060          H  
ATOM  12513 2HH2 ARG A 774      24.202 -34.000 -15.334  1.00  1.060          H  
ATOM  12514  N   MET A 775      28.604 -27.417 -10.265  1.00  0.600          N  
ATOM  12515  CA  MET A 775      29.088 -26.167  -9.686  1.00  0.540          C  
ATOM  12516  C   MET A 775      28.111 -25.014  -9.915  1.00  0.480          C  
ATOM  12517  O   MET A 775      27.623 -24.814 -11.032  1.00  0.460          O  
ATOM  12518  CB  MET A 775      30.440 -25.842 -10.329  1.00  0.780          C  
ATOM  12519  CG  MET A 775      31.143 -24.560  -9.896  1.00  0.780          C  
ATOM  12520  SD  MET A 775      31.745 -24.573  -8.190  1.00  0.780          S  
ATOM  12521  CE  MET A 775      33.187 -25.666  -8.277  1.00  0.780          C  
ATOM  12522  H   MET A 775      28.402 -27.457 -11.274  1.00  0.720          H  
ATOM  12523  HA  MET A 775      29.207 -26.291  -8.608  1.00  0.650          H  
ATOM  12524 1HB  MET A 775      31.118 -26.664 -10.194  1.00  0.940          H  
ATOM  12525 2HB  MET A 775      30.272 -25.747 -11.373  1.00  0.940          H  
ATOM  12526 1HG  MET A 775      31.995 -24.396 -10.556  1.00  0.940          H  
ATOM  12527 2HG  MET A 775      30.466 -23.723 -10.018  1.00  0.940          H  
ATOM  12528 1HE  MET A 775      33.650 -25.738  -7.287  1.00  0.940          H  
ATOM  12529 2HE  MET A 775      32.887 -26.661  -8.602  1.00  0.940          H  
ATOM  12530 3HE  MET A 775      33.912 -25.258  -8.985  1.00  0.940          H  
ATOM  12531  N   ARG A 776      27.849 -24.243  -8.868  1.00  0.470          N  
ATOM  12532  CA  ARG A 776      26.993 -23.068  -8.949  1.00  0.420          C  
ATOM  12533  C   ARG A 776      27.695 -21.919  -8.274  1.00  0.390          C  
ATOM  12534  O   ARG A 776      28.160 -22.082  -7.151  1.00  0.470          O  
ATOM  12535  CB  ARG A 776      25.674 -23.290  -8.223  1.00  0.610          C  
ATOM  12536  CG  ARG A 776      24.766 -24.376  -8.754  1.00  0.610          C  
ATOM  12537  CD  ARG A 776      24.204 -24.055 -10.038  1.00  0.610          C  
ATOM  12538  NE  ARG A 776      23.471 -22.783 -10.019  1.00  0.610          N  
ATOM  12539  CZ  ARG A 776      22.197 -22.628  -9.608  1.00  0.610          C  
ATOM  12540  NH1 ARG A 776      21.524 -23.665  -9.155  1.00  0.610          N  
ATOM  12541  NH2 ARG A 776      21.631 -21.430  -9.644  1.00  0.610          N  
ATOM  12542  H   ARG A 776      28.247 -24.478  -7.954  1.00  0.560          H  
ATOM  12543  HA  ARG A 776      26.825 -22.814  -9.987  1.00  0.500          H  
ATOM  12544 1HB  ARG A 776      25.900 -23.569  -7.198  1.00  0.730          H  
ATOM  12545 2HB  ARG A 776      25.118 -22.355  -8.182  1.00  0.730          H  
ATOM  12546 1HG  ARG A 776      25.342 -25.279  -8.892  1.00  0.730          H  
ATOM  12547 2HG  ARG A 776      23.964 -24.556  -8.051  1.00  0.730          H  
ATOM  12548 1HD  ARG A 776      25.016 -23.984 -10.749  1.00  0.730          H  
ATOM  12549 2HD  ARG A 776      23.531 -24.845 -10.359  1.00  0.730          H  
ATOM  12550  HE  ARG A 776      23.981 -21.951 -10.336  1.00  0.730          H  
ATOM  12551 1HH1 ARG A 776      21.954 -24.574  -9.095  1.00  0.730          H  
ATOM  12552 2HH1 ARG A 776      20.568 -23.550  -8.833  1.00  0.730          H  
ATOM  12553 1HH2 ARG A 776      22.149 -20.632  -9.990  1.00  0.730          H  
ATOM  12554 2HH2 ARG A 776      20.669 -21.293  -9.314  1.00  0.730          H  
ATOM  12555  N   THR A 777      27.796 -20.775  -8.941  1.00  0.340          N  
ATOM  12556  CA  THR A 777      28.496 -19.640  -8.331  1.00  0.400          C  
ATOM  12557  C   THR A 777      27.795 -18.317  -8.540  1.00  0.400          C  
ATOM  12558  O   THR A 777      27.020 -18.163  -9.481  1.00  0.560          O  
ATOM  12559  CB  THR A 777      29.918 -19.488  -8.915  1.00  0.540          C  
ATOM  12560  OG1 THR A 777      29.821 -19.106 -10.287  1.00  0.540          O  
ATOM  12561  CG2 THR A 777      30.680 -20.806  -8.843  1.00  0.540          C  
ATOM  12562  H   THR A 777      27.380 -20.715  -9.878  1.00  0.410          H  
ATOM  12563  HA  THR A 777      28.561 -19.803  -7.258  1.00  0.480          H  
ATOM  12564  HB  THR A 777      30.457 -18.718  -8.358  1.00  0.640          H  
ATOM  12565  HG1 THR A 777      29.456 -18.214 -10.344  1.00  0.640          H  
ATOM  12566 1HG2 THR A 777      31.670 -20.677  -9.267  1.00  0.640          H  
ATOM  12567 2HG2 THR A 777      30.766 -21.132  -7.807  1.00  0.640          H  
ATOM  12568 3HG2 THR A 777      30.156 -21.554  -9.410  1.00  0.640          H  
ATOM  12569  N   GLN A 778      28.132 -17.332  -7.715  1.00  0.510          N  
ATOM  12570  CA  GLN A 778      27.648 -15.972  -7.956  1.00  0.560          C  
ATOM  12571  C   GLN A 778      28.735 -15.162  -8.664  1.00  0.510          C  
ATOM  12572  O   GLN A 778      29.912 -15.315  -8.348  1.00  0.480          O  
ATOM  12573  CB  GLN A 778      27.288 -15.299  -6.630  1.00  0.760          C  
ATOM  12574  CG  GLN A 778      26.245 -16.044  -5.825  1.00  0.760          C  
ATOM  12575  CD  GLN A 778      24.933 -16.141  -6.543  1.00  0.760          C  
ATOM  12576  OE1 GLN A 778      24.392 -15.135  -7.009  1.00  0.760          O  
ATOM  12577  NE2 GLN A 778      24.403 -17.348  -6.636  1.00  0.760          N  
ATOM  12578  H   GLN A 778      28.710 -17.544  -6.891  1.00  0.610          H  
ATOM  12579  HA  GLN A 778      26.769 -16.001  -8.602  1.00  0.670          H  
ATOM  12580 1HB  GLN A 778      28.185 -15.216  -6.012  1.00  0.920          H  
ATOM  12581 2HB  GLN A 778      26.920 -14.291  -6.818  1.00  0.920          H  
ATOM  12582 1HG  GLN A 778      26.605 -17.057  -5.626  1.00  0.920          H  
ATOM  12583 2HG  GLN A 778      26.085 -15.521  -4.882  1.00  0.920          H  
ATOM  12584 1HE2 GLN A 778      23.526 -17.475  -7.094  1.00  0.920          H  
ATOM  12585 2HE2 GLN A 778      24.874 -18.135  -6.238  1.00  0.920          H  
ATOM  12586  N   SER A 779      28.358 -14.215  -9.525  1.00  0.560          N  
ATOM  12587  CA  SER A 779      29.327 -13.322 -10.173  1.00  0.580          C  
ATOM  12588  C   SER A 779      30.067 -12.461  -9.169  1.00  0.570          C  
ATOM  12589  O   SER A 779      31.245 -12.147  -9.334  1.00  0.580          O  
ATOM  12590  CB  SER A 779      28.629 -12.378 -11.070  1.00  0.800          C  
ATOM  12591  OG  SER A 779      27.899 -11.473 -10.297  1.00  0.800          O  
ATOM  12592  H   SER A 779      27.382 -14.142  -9.807  1.00  0.670          H  
ATOM  12593  HA  SER A 779      30.024 -13.926 -10.742  1.00  0.700          H  
ATOM  12594 1HB  SER A 779      29.343 -11.848 -11.696  1.00  0.960          H  
ATOM  12595 2HB  SER A 779      27.970 -12.936 -11.714  1.00  0.960          H  
ATOM  12596  HG  SER A 779      27.334 -10.991 -10.927  1.00  0.960          H  
ATOM  12597  N   LYS A 780      29.420 -12.170  -8.039  1.00  0.610          N  
ATOM  12598  CA  LYS A 780      30.054 -11.383  -6.992  1.00  0.700          C  
ATOM  12599  C   LYS A 780      31.321 -12.093  -6.531  1.00  0.690          C  
ATOM  12600  O   LYS A 780      32.312 -11.461  -6.165  1.00  0.940          O  
ATOM  12601  CB  LYS A 780      29.101 -11.172  -5.816  1.00  0.940          C  
ATOM  12602  CG  LYS A 780      27.934 -10.241  -6.096  1.00  0.940          C  
ATOM  12603  CD  LYS A 780      27.024 -10.109  -4.871  1.00  0.940          C  
ATOM  12604  CE  LYS A 780      25.853  -9.167  -5.144  1.00  0.940          C  
ATOM  12605  NZ  LYS A 780      24.939  -9.058  -3.970  1.00  0.940          N  
ATOM  12606  H   LYS A 780      28.443 -12.427  -7.971  1.00  0.730          H  
ATOM  12607  HA  LYS A 780      30.338 -10.413  -7.403  1.00  0.840          H  
ATOM  12608 1HB  LYS A 780      28.699 -12.134  -5.499  1.00  1.130          H  
ATOM  12609 2HB  LYS A 780      29.656 -10.750  -4.979  1.00  1.130          H  
ATOM  12610 1HG  LYS A 780      28.317  -9.256  -6.367  1.00  1.130          H  
ATOM  12611 2HG  LYS A 780      27.354 -10.626  -6.937  1.00  1.130          H  
ATOM  12612 1HD  LYS A 780      26.632 -11.091  -4.602  1.00  1.130          H  
ATOM  12613 2HD  LYS A 780      27.600  -9.723  -4.030  1.00  1.130          H  
ATOM  12614 1HE  LYS A 780      26.242  -8.178  -5.382  1.00  1.130          H  
ATOM  12615 2HE  LYS A 780      25.287  -9.540  -5.999  1.00  1.130          H  
ATOM  12616 1HZ  LYS A 780      24.182  -8.427  -4.192  1.00  1.130          H  
ATOM  12617 2HZ  LYS A 780      24.563  -9.970  -3.748  1.00  1.130          H  
ATOM  12618 3HZ  LYS A 780      25.450  -8.703  -3.175  1.00  1.130          H  
ATOM  12619  N   ARG A 781      31.271 -13.424  -6.530  1.00  0.610          N  
ATOM  12620  CA  ARG A 781      32.377 -14.269  -6.170  1.00  0.660          C  
ATOM  12621  C   ARG A 781      33.332 -14.393  -7.312  1.00  0.570          C  
ATOM  12622  O   ARG A 781      34.535 -14.249  -7.140  1.00  0.590          O  
ATOM  12623  CB  ARG A 781      31.879 -15.640  -5.845  1.00  0.900          C  
ATOM  12624  CG  ARG A 781      32.887 -16.609  -5.559  1.00  0.900          C  
ATOM  12625  CD  ARG A 781      32.231 -17.819  -5.258  1.00  0.900          C  
ATOM  12626  NE  ARG A 781      33.079 -18.959  -5.048  1.00  0.900          N  
ATOM  12627  CZ  ARG A 781      33.597 -19.739  -6.015  1.00  0.900          C  
ATOM  12628  NH1 ARG A 781      33.401 -19.457  -7.280  1.00  0.900          N  
ATOM  12629  NH2 ARG A 781      34.295 -20.798  -5.678  1.00  0.900          N  
ATOM  12630  H   ARG A 781      30.432 -13.903  -6.848  1.00  0.730          H  
ATOM  12631  HA  ARG A 781      32.904 -13.841  -5.317  1.00  0.790          H  
ATOM  12632 1HB  ARG A 781      31.209 -15.594  -4.990  1.00  1.080          H  
ATOM  12633 2HB  ARG A 781      31.325 -16.034  -6.661  1.00  1.080          H  
ATOM  12634 1HG  ARG A 781      33.580 -16.755  -6.383  1.00  1.080          H  
ATOM  12635 2HG  ARG A 781      33.388 -16.231  -4.710  1.00  1.080          H  
ATOM  12636 1HD  ARG A 781      31.708 -17.635  -4.324  1.00  1.080          H  
ATOM  12637 2HD  ARG A 781      31.519 -18.049  -6.040  1.00  1.080          H  
ATOM  12638  HE  ARG A 781      33.246 -19.230  -4.088  1.00  1.080          H  
ATOM  12639 1HH1 ARG A 781      32.876 -18.637  -7.539  1.00  1.080          H  
ATOM  12640 2HH1 ARG A 781      33.790 -20.054  -7.995  1.00  1.080          H  
ATOM  12641 1HH2 ARG A 781      34.448 -21.012  -4.704  1.00  1.080          H  
ATOM  12642 2HH2 ARG A 781      34.676 -21.411  -6.381  1.00  1.080          H  
ATOM  12643  N   ARG A 782      32.796 -14.654  -8.495  1.00  0.510          N  
ATOM  12644  CA  ARG A 782      33.605 -14.913  -9.670  1.00  0.500          C  
ATOM  12645  C   ARG A 782      34.559 -13.736  -9.946  1.00  0.530          C  
ATOM  12646  O   ARG A 782      35.716 -13.930 -10.341  1.00  0.560          O  
ATOM  12647  CB  ARG A 782      32.693 -15.217 -10.841  1.00  0.700          C  
ATOM  12648  CG  ARG A 782      33.353 -15.667 -12.087  1.00  0.700          C  
ATOM  12649  CD  ARG A 782      33.742 -17.088 -12.059  1.00  0.700          C  
ATOM  12650  NE  ARG A 782      35.055 -17.257 -11.477  1.00  0.700          N  
ATOM  12651  CZ  ARG A 782      36.214 -17.025 -12.112  1.00  0.700          C  
ATOM  12652  NH1 ARG A 782      36.222 -16.570 -13.337  1.00  0.700          N  
ATOM  12653  NH2 ARG A 782      37.343 -17.255 -11.486  1.00  0.700          N  
ATOM  12654  H   ARG A 782      31.779 -14.741  -8.560  1.00  0.610          H  
ATOM  12655  HA  ARG A 782      34.185 -15.798  -9.470  1.00  0.600          H  
ATOM  12656 1HB  ARG A 782      31.932 -15.942 -10.547  1.00  0.840          H  
ATOM  12657 2HB  ARG A 782      32.185 -14.301 -11.108  1.00  0.840          H  
ATOM  12658 1HG  ARG A 782      32.693 -15.502 -12.936  1.00  0.840          H  
ATOM  12659 2HG  ARG A 782      34.253 -15.103 -12.201  1.00  0.840          H  
ATOM  12660 1HD  ARG A 782      33.028 -17.641 -11.443  1.00  0.840          H  
ATOM  12661 2HD  ARG A 782      33.741 -17.513 -13.042  1.00  0.840          H  
ATOM  12662  HE  ARG A 782      35.108 -17.615 -10.536  1.00  0.840          H  
ATOM  12663 1HH1 ARG A 782      35.359 -16.396 -13.823  1.00  0.840          H  
ATOM  12664 2HH1 ARG A 782      37.096 -16.388 -13.794  1.00  0.840          H  
ATOM  12665 1HH2 ARG A 782      37.316 -17.599 -10.533  1.00  0.840          H  
ATOM  12666 2HH2 ARG A 782      38.225 -17.105 -11.947  1.00  0.840          H  
ATOM  12667  N   LEU A 783      34.072 -12.520  -9.704  1.00  0.550          N  
ATOM  12668  CA  LEU A 783      34.813 -11.273  -9.869  1.00  0.620          C  
ATOM  12669  C   LEU A 783      36.049 -11.192  -8.958  1.00  0.610          C  
ATOM  12670  O   LEU A 783      36.957 -10.400  -9.214  1.00  0.790          O  
ATOM  12671  CB  LEU A 783      33.887 -10.076  -9.606  1.00  0.840          C  
ATOM  12672  CG  LEU A 783      34.435  -8.637  -9.942  1.00  0.840          C  
ATOM  12673  CD1 LEU A 783      34.796  -8.529 -11.444  1.00  0.840          C  
ATOM  12674  CD2 LEU A 783      33.362  -7.616  -9.567  1.00  0.840          C  
ATOM  12675  H   LEU A 783      33.088 -12.446  -9.427  1.00  0.660          H  
ATOM  12676  HA  LEU A 783      35.152 -11.242 -10.899  1.00  0.740          H  
ATOM  12677 1HB  LEU A 783      32.972 -10.231 -10.184  1.00  1.010          H  
ATOM  12678 2HB  LEU A 783      33.616 -10.092  -8.546  1.00  1.010          H  
ATOM  12679  HG  LEU A 783      35.336  -8.438  -9.360  1.00  1.010          H  
ATOM  12680 1HD1 LEU A 783      35.163  -7.527 -11.654  1.00  1.010          H  
ATOM  12681 2HD1 LEU A 783      35.567  -9.241 -11.696  1.00  1.010          H  
ATOM  12682 3HD1 LEU A 783      33.909  -8.727 -12.049  1.00  1.010          H  
ATOM  12683 1HD2 LEU A 783      33.724  -6.609  -9.780  1.00  1.010          H  
ATOM  12684 2HD2 LEU A 783      32.459  -7.809 -10.146  1.00  1.010          H  
ATOM  12685 3HD2 LEU A 783      33.139  -7.704  -8.502  1.00  1.010          H  
ATOM  12686  N   GLU A 784      36.044 -11.943  -7.852  1.00  0.540          N  
ATOM  12687  CA  GLU A 784      37.135 -11.985  -6.886  1.00  0.580          C  
ATOM  12688  C   GLU A 784      37.964 -13.270  -7.114  1.00  0.570          C  
ATOM  12689  O   GLU A 784      39.188 -13.287  -6.945  1.00  0.640          O  
ATOM  12690  CB  GLU A 784      36.571 -11.970  -5.457  1.00  0.800          C  
ATOM  12691  CG  GLU A 784      35.751 -10.725  -5.064  1.00  0.800          C  
ATOM  12692  CD  GLU A 784      36.558  -9.450  -4.933  1.00  0.800          C  
ATOM  12693  OE1 GLU A 784      37.688  -9.523  -4.514  1.00  0.800          O  
ATOM  12694  OE2 GLU A 784      36.024  -8.404  -5.227  1.00  0.800          O  
ATOM  12695  H   GLU A 784      35.264 -12.573  -7.696  1.00  0.650          H  
ATOM  12696  HA  GLU A 784      37.778 -11.117  -7.034  1.00  0.700          H  
ATOM  12697 1HB  GLU A 784      35.901 -12.815  -5.343  1.00  0.960          H  
ATOM  12698 2HB  GLU A 784      37.377 -12.090  -4.738  1.00  0.960          H  
ATOM  12699 1HG  GLU A 784      34.980 -10.578  -5.826  1.00  0.960          H  
ATOM  12700 2HG  GLU A 784      35.243 -10.928  -4.120  1.00  0.960          H  
ATOM  12701  N   ALA A 785      37.276 -14.354  -7.506  1.00  0.520          N  
ATOM  12702  CA  ALA A 785      37.844 -15.686  -7.761  1.00  0.550          C  
ATOM  12703  C   ALA A 785      38.797 -15.644  -8.961  1.00  0.570          C  
ATOM  12704  O   ALA A 785      39.643 -16.513  -9.135  1.00  0.650          O  
ATOM  12705  CB  ALA A 785      36.737 -16.702  -7.994  1.00  0.760          C  
ATOM  12706  H   ALA A 785      36.269 -14.253  -7.591  1.00  0.620          H  
ATOM  12707  HA  ALA A 785      38.411 -15.982  -6.885  1.00  0.660          H  
ATOM  12708 1HB  ALA A 785      37.164 -17.687  -8.161  1.00  0.910          H  
ATOM  12709 2HB  ALA A 785      36.077 -16.732  -7.131  1.00  0.910          H  
ATOM  12710 3HB  ALA A 785      36.191 -16.400  -8.855  1.00  0.910          H  
ATOM  12711  N   LYS A 786      38.631 -14.617  -9.787  1.00  0.520          N  
ATOM  12712  CA  LYS A 786      39.427 -14.318 -10.977  1.00  0.580          C  
ATOM  12713  C   LYS A 786      40.863 -13.901 -10.664  1.00  0.570          C  
ATOM  12714  O   LYS A 786      41.669 -13.752 -11.589  1.00  0.890          O  
ATOM  12715  CB  LYS A 786      38.766 -13.226 -11.813  1.00  0.790          C  
ATOM  12716  CG  LYS A 786      38.729 -11.840 -11.159  1.00  0.790          C  
ATOM  12717  CD  LYS A 786      39.859 -10.887 -11.623  1.00  0.790          C  
ATOM  12718  CE  LYS A 786      39.623  -9.476 -11.096  1.00  0.790          C  
ATOM  12719  NZ  LYS A 786      40.712  -8.529 -11.500  1.00  0.790          N  
ATOM  12720  H   LYS A 786      37.816 -14.035  -9.595  1.00  0.620          H  
ATOM  12721  HA  LYS A 786      39.480 -15.222 -11.579  1.00  0.700          H  
ATOM  12722 1HB  LYS A 786      39.278 -13.141 -12.769  1.00  0.950          H  
ATOM  12723 2HB  LYS A 786      37.733 -13.512 -12.019  1.00  0.950          H  
ATOM  12724 1HG  LYS A 786      37.774 -11.386 -11.368  1.00  0.950          H  
ATOM  12725 2HG  LYS A 786      38.809 -11.960 -10.080  1.00  0.950          H  
ATOM  12726 1HD  LYS A 786      40.822 -11.219 -11.247  1.00  0.950          H  
ATOM  12727 2HD  LYS A 786      39.910 -10.864 -12.705  1.00  0.950          H  
ATOM  12728 1HE  LYS A 786      38.671  -9.110 -11.480  1.00  0.950          H  
ATOM  12729 2HE  LYS A 786      39.569  -9.514 -10.007  1.00  0.950          H  
ATOM  12730 1HZ  LYS A 786      40.512  -7.611 -11.125  1.00  0.950          H  
ATOM  12731 2HZ  LYS A 786      41.599  -8.857 -11.135  1.00  0.950          H  
ATOM  12732 3HZ  LYS A 786      40.761  -8.478 -12.507  1.00  0.950          H  
ATOM  12733  N   LYS A 787      41.159 -13.555  -9.403  1.00  0.640          N  
ATOM  12734  CA  LYS A 787      42.506 -13.124  -9.018  1.00  0.650          C  
ATOM  12735  C   LYS A 787      43.532 -14.164  -9.478  1.00  0.770          C  
ATOM  12736  O   LYS A 787      43.267 -15.368  -9.437  1.00  1.600          O  
ATOM  12737  CB  LYS A 787      42.596 -12.910  -7.498  1.00  0.910          C  
ATOM  12738  CG  LYS A 787      43.948 -12.358  -6.988  1.00  0.910          C  
ATOM  12739  CD  LYS A 787      43.936 -12.121  -5.473  1.00  0.910          C  
ATOM  12740  CE  LYS A 787      45.296 -11.611  -4.991  1.00  0.910          C  
ATOM  12741  NZ  LYS A 787      45.335 -11.408  -3.513  1.00  0.910          N  
ATOM  12742  H   LYS A 787      40.438 -13.629  -8.675  1.00  0.770          H  
ATOM  12743  HA  LYS A 787      42.735 -12.183  -9.524  1.00  0.780          H  
ATOM  12744 1HB  LYS A 787      41.802 -12.230  -7.181  1.00  1.090          H  
ATOM  12745 2HB  LYS A 787      42.428 -13.853  -7.002  1.00  1.090          H  
ATOM  12746 1HG  LYS A 787      44.739 -13.065  -7.200  1.00  1.090          H  
ATOM  12747 2HG  LYS A 787      44.178 -11.422  -7.503  1.00  1.090          H  
ATOM  12748 1HD  LYS A 787      43.163 -11.392  -5.217  1.00  1.090          H  
ATOM  12749 2HD  LYS A 787      43.709 -13.062  -4.964  1.00  1.090          H  
ATOM  12750 1HE  LYS A 787      46.058 -12.335  -5.268  1.00  1.090          H  
ATOM  12751 2HE  LYS A 787      45.516 -10.663  -5.481  1.00  1.090          H  
ATOM  12752 1HZ  LYS A 787      46.251 -11.080  -3.245  1.00  1.090          H  
ATOM  12753 2HZ  LYS A 787      44.641 -10.727  -3.245  1.00  1.090          H  
ATOM  12754 3HZ  LYS A 787      45.145 -12.286  -3.042  1.00  1.090          H  
ATOM  12755  N   GLU A 788      44.718 -13.710  -9.880  1.00  0.910          N  
ATOM  12756  CA  GLU A 788      45.762 -14.583 -10.425  1.00  0.980          C  
ATOM  12757  C   GLU A 788      46.158 -15.763  -9.529  1.00  0.890          C  
ATOM  12758  O   GLU A 788      46.548 -16.816 -10.024  1.00  1.080          O  
ATOM  12759  CB  GLU A 788      47.001 -13.738 -10.734  1.00  1.340          C  
ATOM  12760  CG  GLU A 788      46.786 -12.700 -11.849  1.00  1.340          C  
ATOM  12761  CD  GLU A 788      46.145 -11.404 -11.367  1.00  1.340          C  
ATOM  12762  OE1 GLU A 788      45.826 -11.312 -10.194  1.00  1.340          O  
ATOM  12763  OE2 GLU A 788      45.959 -10.524 -12.166  1.00  1.340          O  
ATOM  12764  H   GLU A 788      44.897 -12.701  -9.859  1.00  1.090          H  
ATOM  12765  HA  GLU A 788      45.393 -14.991 -11.364  1.00  1.180          H  
ATOM  12766 1HB  GLU A 788      47.322 -13.215  -9.833  1.00  1.610          H  
ATOM  12767 2HB  GLU A 788      47.817 -14.392 -11.041  1.00  1.610          H  
ATOM  12768 1HG  GLU A 788      47.749 -12.469 -12.304  1.00  1.610          H  
ATOM  12769 2HG  GLU A 788      46.153 -13.146 -12.616  1.00  1.610          H  
ATOM  12770  N   GLN A 789      46.009 -15.621  -8.218  1.00  0.910          N  
ATOM  12771  CA  GLN A 789      46.349 -16.680  -7.268  1.00  1.030          C  
ATOM  12772  C   GLN A 789      45.203 -17.691  -7.094  1.00  0.950          C  
ATOM  12773  O   GLN A 789      45.338 -18.681  -6.374  1.00  1.230          O  
ATOM  12774  CB  GLN A 789      46.671 -16.059  -5.908  1.00  1.390          C  
ATOM  12775  CG  GLN A 789      47.911 -15.184  -5.895  1.00  1.390          C  
ATOM  12776  CD  GLN A 789      48.126 -14.508  -4.550  1.00  1.390          C  
ATOM  12777  OE1 GLN A 789      47.169 -14.272  -3.799  1.00  1.390          O  
ATOM  12778  NE2 GLN A 789      49.375 -14.195  -4.237  1.00  1.390          N  
ATOM  12779  H   GLN A 789      45.701 -14.728  -7.865  1.00  1.090          H  
ATOM  12780  HA  GLN A 789      47.222 -17.213  -7.640  1.00  1.240          H  
ATOM  12781 1HB  GLN A 789      45.823 -15.452  -5.584  1.00  1.670          H  
ATOM  12782 2HB  GLN A 789      46.806 -16.849  -5.170  1.00  1.670          H  
ATOM  12783 1HG  GLN A 789      48.777 -15.809  -6.106  1.00  1.670          H  
ATOM  12784 2HG  GLN A 789      47.814 -14.413  -6.659  1.00  1.670          H  
ATOM  12785 1HE2 GLN A 789      49.579 -13.751  -3.363  1.00  1.670          H  
ATOM  12786 2HE2 GLN A 789      50.121 -14.404  -4.871  1.00  1.670          H  
ATOM  12787  N   ARG A 790      44.066 -17.409  -7.731  1.00  0.860          N  
ATOM  12788  CA  ARG A 790      42.836 -18.186  -7.635  1.00  0.790          C  
ATOM  12789  C   ARG A 790      42.310 -18.743  -8.971  1.00  0.720          C  
ATOM  12790  O   ARG A 790      41.469 -19.654  -8.968  1.00  0.720          O  
ATOM  12791  CB  ARG A 790      41.769 -17.310  -7.033  1.00  1.130          C  
ATOM  12792  CG  ARG A 790      42.009 -16.870  -5.604  1.00  1.130          C  
ATOM  12793  CD  ARG A 790      40.962 -15.933  -5.168  1.00  1.130          C  
ATOM  12794  NE  ARG A 790      41.212 -15.419  -3.842  1.00  1.130          N  
ATOM  12795  CZ  ARG A 790      40.642 -14.297  -3.333  1.00  1.130          C  
ATOM  12796  NH1 ARG A 790      39.823 -13.568  -4.067  1.00  1.130          N  
ATOM  12797  NH2 ARG A 790      40.915 -13.909  -2.095  1.00  1.130          N  
ATOM  12798  H   ARG A 790      44.041 -16.589  -8.329  1.00  1.030          H  
ATOM  12799  HA  ARG A 790      43.019 -19.025  -6.965  1.00  0.950          H  
ATOM  12800 1HB  ARG A 790      41.690 -16.401  -7.628  1.00  1.360          H  
ATOM  12801 2HB  ARG A 790      40.835 -17.805  -7.098  1.00  1.360          H  
ATOM  12802 1HG  ARG A 790      41.999 -17.740  -4.944  1.00  1.360          H  
ATOM  12803 2HG  ARG A 790      42.972 -16.365  -5.526  1.00  1.360          H  
ATOM  12804 1HD  ARG A 790      40.897 -15.107  -5.863  1.00  1.360          H  
ATOM  12805 2HD  ARG A 790      40.013 -16.459  -5.142  1.00  1.360          H  
ATOM  12806  HE  ARG A 790      41.859 -15.963  -3.245  1.00  1.360          H  
ATOM  12807 1HH1 ARG A 790      39.615 -13.826  -5.040  1.00  1.360          H  
ATOM  12808 2HH1 ARG A 790      39.424 -12.726  -3.678  1.00  1.360          H  
ATOM  12809 1HH2 ARG A 790      41.548 -14.450  -1.520  1.00  1.360          H  
ATOM  12810 2HH2 ARG A 790      40.487 -13.073  -1.723  1.00  1.360          H  
ATOM  12811  N   GLN A 791      42.801 -18.216 -10.102  1.00  0.730          N  
ATOM  12812  CA  GLN A 791      42.304 -18.609 -11.426  1.00  0.700          C  
ATOM  12813  C   GLN A 791      42.448 -20.092 -11.702  1.00  0.670          C  
ATOM  12814  O   GLN A 791      41.540 -20.719 -12.258  1.00  0.700          O  
ATOM  12815  CB  GLN A 791      43.090 -17.902 -12.525  1.00  0.990          C  
ATOM  12816  CG  GLN A 791      42.852 -16.463 -12.630  1.00  0.990          C  
ATOM  12817  CD  GLN A 791      43.726 -15.755 -13.648  1.00  0.990          C  
ATOM  12818  OE1 GLN A 791      44.587 -16.324 -14.353  1.00  0.990          O  
ATOM  12819  NE2 GLN A 791      43.502 -14.457 -13.710  1.00  0.990          N  
ATOM  12820  H   GLN A 791      43.456 -17.440 -10.022  1.00  0.880          H  
ATOM  12821  HA  GLN A 791      41.249 -18.339 -11.489  1.00  0.840          H  
ATOM  12822 1HB  GLN A 791      44.154 -18.044 -12.350  1.00  1.190          H  
ATOM  12823 2HB  GLN A 791      42.849 -18.357 -13.466  1.00  1.190          H  
ATOM  12824 1HG  GLN A 791      41.812 -16.298 -12.896  1.00  1.190          H  
ATOM  12825 2HG  GLN A 791      43.045 -16.024 -11.687  1.00  1.190          H  
ATOM  12826 1HE2 GLN A 791      44.023 -13.875 -14.337  1.00  1.190          H  
ATOM  12827 2HE2 GLN A 791      42.791 -14.052 -13.084  1.00  1.190          H  
ATOM  12828  N   LYS A 792      43.574 -20.665 -11.281  1.00  0.680          N  
ATOM  12829  CA  LYS A 792      43.816 -22.074 -11.513  1.00  0.690          C  
ATOM  12830  C   LYS A 792      42.786 -22.889 -10.765  1.00  0.660          C  
ATOM  12831  O   LYS A 792      42.167 -23.784 -11.340  1.00  0.650          O  
ATOM  12832  CB  LYS A 792      45.216 -22.474 -11.031  1.00  0.960          C  
ATOM  12833  CG  LYS A 792      45.613 -23.958 -11.270  1.00  0.960          C  
ATOM  12834  CD  LYS A 792      45.782 -24.243 -12.758  1.00  0.960          C  
ATOM  12835  CE  LYS A 792      46.514 -25.562 -13.050  1.00  0.960          C  
ATOM  12836  NZ  LYS A 792      45.698 -26.775 -12.743  1.00  0.960          N  
ATOM  12837  H   LYS A 792      44.279 -20.093 -10.837  1.00  0.820          H  
ATOM  12838  HA  LYS A 792      43.710 -22.277 -12.577  1.00  0.830          H  
ATOM  12839 1HB  LYS A 792      45.956 -21.846 -11.528  1.00  1.150          H  
ATOM  12840 2HB  LYS A 792      45.296 -22.285  -9.961  1.00  1.150          H  
ATOM  12841 1HG  LYS A 792      46.547 -24.173 -10.751  1.00  1.150          H  
ATOM  12842 2HG  LYS A 792      44.837 -24.620 -10.867  1.00  1.150          H  
ATOM  12843 1HD  LYS A 792      44.795 -24.297 -13.230  1.00  1.150          H  
ATOM  12844 2HD  LYS A 792      46.346 -23.439 -13.204  1.00  1.150          H  
ATOM  12845 1HE  LYS A 792      46.784 -25.582 -14.104  1.00  1.150          H  
ATOM  12846 2HE  LYS A 792      47.424 -25.597 -12.454  1.00  1.150          H  
ATOM  12847 1HZ  LYS A 792      46.216 -27.596 -12.957  1.00  1.150          H  
ATOM  12848 2HZ  LYS A 792      45.393 -26.831 -11.771  1.00  1.150          H  
ATOM  12849 3HZ  LYS A 792      44.820 -26.788 -13.283  1.00  1.150          H  
ATOM  12850  N   ASN A 793      42.550 -22.543  -9.491  1.00  0.660          N  
ATOM  12851  CA  ASN A 793      41.617 -23.318  -8.691  1.00  0.650          C  
ATOM  12852  C   ASN A 793      40.234 -23.252  -9.317  1.00  0.620          C  
ATOM  12853  O   ASN A 793      39.573 -24.285  -9.471  1.00  0.630          O  
ATOM  12854  CB  ASN A 793      41.555 -22.784  -7.271  1.00  0.910          C  
ATOM  12855  CG  ASN A 793      42.826 -23.018  -6.498  1.00  0.910          C  
ATOM  12856  OD1 ASN A 793      43.677 -23.824  -6.892  1.00  0.910          O  
ATOM  12857  ND2 ASN A 793      42.978 -22.316  -5.409  1.00  0.910          N  
ATOM  12858  H   ASN A 793      43.079 -21.790  -9.076  1.00  0.790          H  
ATOM  12859  HA  ASN A 793      41.934 -24.360  -8.683  1.00  0.780          H  
ATOM  12860 1HB  ASN A 793      41.331 -21.715  -7.284  1.00  1.100          H  
ATOM  12861 2HB  ASN A 793      40.744 -23.284  -6.754  1.00  1.100          H  
ATOM  12862 1HD2 ASN A 793      43.812 -22.418  -4.863  1.00  1.100          H  
ATOM  12863 2HD2 ASN A 793      42.271 -21.669  -5.119  1.00  1.100          H  
ATOM  12864  N   PHE A 794      39.817 -22.064  -9.772  1.00  0.600          N  
ATOM  12865  CA  PHE A 794      38.513 -21.951 -10.398  1.00  0.580          C  
ATOM  12866  C   PHE A 794      38.342 -22.837 -11.594  1.00  0.550          C  
ATOM  12867  O   PHE A 794      37.351 -23.563 -11.698  1.00  0.530          O  
ATOM  12868  CB  PHE A 794      38.194 -20.538 -10.861  1.00  0.820          C  
ATOM  12869  CG  PHE A 794      36.939 -20.508 -11.754  1.00  0.820          C  
ATOM  12870  CD1 PHE A 794      35.657 -20.648 -11.236  1.00  0.820          C  
ATOM  12871  CD2 PHE A 794      37.071 -20.348 -13.141  1.00  0.820          C  
ATOM  12872  CE1 PHE A 794      34.551 -20.636 -12.082  1.00  0.820          C  
ATOM  12873  CE2 PHE A 794      35.983 -20.336 -13.971  1.00  0.820          C  
ATOM  12874  CZ  PHE A 794      34.719 -20.481 -13.445  1.00  0.820          C  
ATOM  12875  H   PHE A 794      40.401 -21.230  -9.631  1.00  0.720          H  
ATOM  12876  HA  PHE A 794      37.767 -22.243  -9.656  1.00  0.700          H  
ATOM  12877 1HB  PHE A 794      38.037 -19.893  -9.998  1.00  0.980          H  
ATOM  12878 2HB  PHE A 794      39.037 -20.141 -11.427  1.00  0.980          H  
ATOM  12879  HD1 PHE A 794      35.525 -20.778 -10.165  1.00  0.980          H  
ATOM  12880  HD2 PHE A 794      38.063 -20.234 -13.562  1.00  0.980          H  
ATOM  12881  HE1 PHE A 794      33.549 -20.752 -11.670  1.00  0.980          H  
ATOM  12882  HE2 PHE A 794      36.125 -20.213 -15.043  1.00  0.980          H  
ATOM  12883  HZ  PHE A 794      33.849 -20.475 -14.098  1.00  0.980          H  
ATOM  12884  N   VAL A 795      39.284 -22.764 -12.535  1.00  0.550          N  
ATOM  12885  CA  VAL A 795      39.094 -23.534 -13.740  1.00  0.530          C  
ATOM  12886  C   VAL A 795      39.153 -25.020 -13.425  1.00  0.530          C  
ATOM  12887  O   VAL A 795      38.344 -25.775 -13.961  1.00  0.530          O  
ATOM  12888  CB  VAL A 795      40.097 -23.167 -14.853  1.00  0.750          C  
ATOM  12889  CG1 VAL A 795      39.918 -24.134 -16.046  1.00  0.750          C  
ATOM  12890  CG2 VAL A 795      39.858 -21.726 -15.301  1.00  0.750          C  
ATOM  12891  H   VAL A 795      40.103 -22.159 -12.398  1.00  0.660          H  
ATOM  12892  HA  VAL A 795      38.100 -23.312 -14.122  1.00  0.640          H  
ATOM  12893  HB  VAL A 795      41.120 -23.271 -14.476  1.00  0.900          H  
ATOM  12894 1HG1 VAL A 795      40.595 -23.899 -16.843  1.00  0.900          H  
ATOM  12895 2HG1 VAL A 795      40.099 -25.164 -15.740  1.00  0.900          H  
ATOM  12896 3HG1 VAL A 795      38.906 -24.033 -16.418  1.00  0.900          H  
ATOM  12897 1HG2 VAL A 795      40.558 -21.468 -16.086  1.00  0.900          H  
ATOM  12898 2HG2 VAL A 795      38.839 -21.622 -15.678  1.00  0.900          H  
ATOM  12899 3HG2 VAL A 795      40.006 -21.059 -14.455  1.00  0.900          H  
ATOM  12900  N   ASP A 796      40.117 -25.469 -12.601  1.00  0.530          N  
ATOM  12901  CA  ASP A 796      40.209 -26.898 -12.316  1.00  0.550          C  
ATOM  12902  C   ASP A 796      38.950 -27.466 -11.684  1.00  0.520          C  
ATOM  12903  O   ASP A 796      38.515 -28.557 -12.049  1.00  0.530          O  
ATOM  12904  CB  ASP A 796      41.361 -27.225 -11.348  1.00  0.760          C  
ATOM  12905  CG  ASP A 796      42.794 -27.162 -11.908  1.00  0.760          C  
ATOM  12906  OD1 ASP A 796      43.009 -27.067 -13.107  1.00  0.760          O  
ATOM  12907  OD2 ASP A 796      43.722 -27.246 -11.117  1.00  0.760          O  
ATOM  12908  H   ASP A 796      40.786 -24.818 -12.173  1.00  0.640          H  
ATOM  12909  HA  ASP A 796      40.378 -27.416 -13.254  1.00  0.660          H  
ATOM  12910 1HB  ASP A 796      41.307 -26.515 -10.514  1.00  0.910          H  
ATOM  12911 2HB  ASP A 796      41.197 -28.216 -10.928  1.00  0.910          H  
ATOM  12912  N   LEU A 797      38.337 -26.722 -10.767  1.00  0.510          N  
ATOM  12913  CA  LEU A 797      37.128 -27.197 -10.106  1.00  0.490          C  
ATOM  12914  C   LEU A 797      35.906 -27.065 -11.001  1.00  0.480          C  
ATOM  12915  O   LEU A 797      35.135 -28.012 -11.185  1.00  0.510          O  
ATOM  12916  CB  LEU A 797      36.955 -26.401  -8.820  1.00  0.690          C  
ATOM  12917  CG  LEU A 797      38.010 -26.672  -7.731  1.00  0.690          C  
ATOM  12918  CD1 LEU A 797      37.885 -25.615  -6.659  1.00  0.690          C  
ATOM  12919  CD2 LEU A 797      37.770 -28.081  -7.124  1.00  0.690          C  
ATOM  12920  H   LEU A 797      38.761 -25.833 -10.476  1.00  0.610          H  
ATOM  12921  HA  LEU A 797      37.256 -28.250  -9.881  1.00  0.590          H  
ATOM  12922 1HB  LEU A 797      36.995 -25.336  -9.067  1.00  0.830          H  
ATOM  12923 2HB  LEU A 797      35.982 -26.624  -8.401  1.00  0.830          H  
ATOM  12924  HG  LEU A 797      39.012 -26.614  -8.156  1.00  0.830          H  
ATOM  12925 1HD1 LEU A 797      38.623 -25.788  -5.874  1.00  0.830          H  
ATOM  12926 2HD1 LEU A 797      38.052 -24.629  -7.095  1.00  0.830          H  
ATOM  12927 3HD1 LEU A 797      36.904 -25.660  -6.248  1.00  0.830          H  
ATOM  12928 1HD2 LEU A 797      38.485 -28.259  -6.359  1.00  0.830          H  
ATOM  12929 2HD2 LEU A 797      36.773 -28.125  -6.701  1.00  0.830          H  
ATOM  12930 3HD2 LEU A 797      37.869 -28.860  -7.879  1.00  0.830          H  
ATOM  12931  N   ALA A 798      35.755 -25.928 -11.655  1.00  0.470          N  
ATOM  12932  CA  ALA A 798      34.624 -25.733 -12.539  1.00  0.480          C  
ATOM  12933  C   ALA A 798      34.653 -26.792 -13.659  1.00  0.510          C  
ATOM  12934  O   ALA A 798      33.611 -27.261 -14.102  1.00  0.550          O  
ATOM  12935  CB  ALA A 798      34.642 -24.317 -13.061  1.00  0.670          C  
ATOM  12936  H   ALA A 798      36.407 -25.154 -11.513  1.00  0.560          H  
ATOM  12937  HA  ALA A 798      33.708 -25.880 -11.967  1.00  0.580          H  
ATOM  12938 1HB  ALA A 798      33.789 -24.146 -13.696  1.00  0.800          H  
ATOM  12939 2HB  ALA A 798      34.609 -23.628 -12.222  1.00  0.800          H  
ATOM  12940 3HB  ALA A 798      35.563 -24.157 -13.615  1.00  0.800          H  
ATOM  12941  N   CYS A 799      35.856 -27.206 -14.094  1.00  0.530          N  
ATOM  12942  CA  CYS A 799      36.012 -28.230 -15.128  1.00  0.570          C  
ATOM  12943  C   CYS A 799      36.009 -29.665 -14.563  1.00  0.530          C  
ATOM  12944  O   CYS A 799      36.149 -30.635 -15.314  1.00  0.640          O  
ATOM  12945  CB  CYS A 799      37.326 -28.033 -15.877  1.00  0.780          C  
ATOM  12946  SG  CYS A 799      37.437 -26.487 -16.785  1.00  0.780          S  
ATOM  12947  H   CYS A 799      36.704 -26.761 -13.734  1.00  0.640          H  
ATOM  12948  HA  CYS A 799      35.187 -28.135 -15.832  1.00  0.680          H  
ATOM  12949 1HB  CYS A 799      38.151 -28.066 -15.164  1.00  0.940          H  
ATOM  12950 2HB  CYS A 799      37.466 -28.850 -16.582  1.00  0.940          H  
ATOM  12951  HG  CYS A 799      37.714 -25.768 -15.668  1.00  0.940          H  
ATOM  12952  N   GLU A 800      35.922 -29.819 -13.238  1.00  0.570          N  
ATOM  12953  CA  GLU A 800      35.877 -31.138 -12.623  1.00  0.580          C  
ATOM  12954  C   GLU A 800      34.433 -31.577 -12.664  1.00  0.690          C  
ATOM  12955  O   GLU A 800      34.129 -32.733 -12.967  1.00  1.390          O  
ATOM  12956  CB  GLU A 800      36.409 -31.141 -11.182  1.00  0.810          C  
ATOM  12957  CG  GLU A 800      36.471 -32.533 -10.536  1.00  0.810          C  
ATOM  12958  CD  GLU A 800      37.122 -32.531  -9.185  1.00  0.810          C  
ATOM  12959  OE1 GLU A 800      37.504 -31.491  -8.725  1.00  0.810          O  
ATOM  12960  OE2 GLU A 800      37.218 -33.576  -8.593  1.00  0.810          O  
ATOM  12961  H   GLU A 800      35.809 -29.006 -12.641  1.00  0.680          H  
ATOM  12962  HA  GLU A 800      36.471 -31.832 -13.216  1.00  0.700          H  
ATOM  12963 1HB  GLU A 800      37.409 -30.714 -11.163  1.00  0.970          H  
ATOM  12964 2HB  GLU A 800      35.773 -30.510 -10.560  1.00  0.970          H  
ATOM  12965 1HG  GLU A 800      35.451 -32.907 -10.429  1.00  0.970          H  
ATOM  12966 2HG  GLU A 800      37.007 -33.211 -11.197  1.00  0.970          H  
ATOM  12967  N   CYS A 801      33.557 -30.617 -12.359  1.00  0.610          N  
ATOM  12968  CA  CYS A 801      32.104 -30.789 -12.350  1.00  0.590          C  
ATOM  12969  C   CYS A 801      31.587 -30.926 -13.796  1.00  0.540          C  
ATOM  12970  O   CYS A 801      32.183 -30.384 -14.727  1.00  0.580          O  
ATOM  12971  CB  CYS A 801      31.455 -29.607 -11.632  1.00  0.830          C  
ATOM  12972  SG  CYS A 801      31.853 -29.511  -9.827  1.00  0.830          S  
ATOM  12973  H   CYS A 801      33.952 -29.712 -12.086  1.00  0.730          H  
ATOM  12974  HA  CYS A 801      31.859 -31.703 -11.806  1.00  0.710          H  
ATOM  12975 1HB  CYS A 801      31.782 -28.670 -12.099  1.00  1.000          H  
ATOM  12976 2HB  CYS A 801      30.395 -29.668 -11.747  1.00  1.000          H  
ATOM  12977  HG  CYS A 801      30.879 -28.652  -9.503  1.00  1.000          H  
ATOM  12978  N   SER A 802      30.480 -31.649 -14.005  1.00  0.560          N  
ATOM  12979  CA  SER A 802      29.976 -31.847 -15.379  1.00  0.590          C  
ATOM  12980  C   SER A 802      29.144 -30.706 -15.976  1.00  0.520          C  
ATOM  12981  O   SER A 802      28.830 -30.718 -17.171  1.00  0.570          O  
ATOM  12982  CB  SER A 802      29.169 -33.112 -15.475  1.00  0.810          C  
ATOM  12983  OG  SER A 802      27.967 -32.992 -14.800  1.00  0.810          O  
ATOM  12984  H   SER A 802      29.982 -32.058 -13.202  1.00  0.670          H  
ATOM  12985  HA  SER A 802      30.842 -31.969 -16.024  1.00  0.710          H  
ATOM  12986 1HB  SER A 802      28.981 -33.339 -16.521  1.00  0.980          H  
ATOM  12987 2HB  SER A 802      29.747 -33.931 -15.058  1.00  0.980          H  
ATOM  12988  HG  SER A 802      27.476 -33.783 -15.032  1.00  0.980          H  
ATOM  12989  N   ALA A 803      28.765 -29.742 -15.152  1.00  0.500          N  
ATOM  12990  CA  ALA A 803      27.973 -28.587 -15.576  1.00  0.470          C  
ATOM  12991  C   ALA A 803      28.216 -27.462 -14.592  1.00  0.420          C  
ATOM  12992  O   ALA A 803      28.314 -27.706 -13.378  1.00  0.490          O  
ATOM  12993  CB  ALA A 803      26.488 -28.927 -15.662  1.00  0.670          C  
ATOM  12994  H   ALA A 803      29.065 -29.817 -14.195  1.00  0.600          H  
ATOM  12995  HA  ALA A 803      28.323 -28.262 -16.558  1.00  0.560          H  
ATOM  12996 1HB  ALA A 803      25.932 -28.044 -15.983  1.00  0.800          H  
ATOM  12997 2HB  ALA A 803      26.337 -29.730 -16.384  1.00  0.800          H  
ATOM  12998 3HB  ALA A 803      26.124 -29.245 -14.707  1.00  0.800          H  
ATOM  12999  N   VAL A 804      28.283 -26.242 -15.113  1.00  0.350          N  
ATOM  13000  CA  VAL A 804      28.537 -25.080 -14.255  1.00  0.330          C  
ATOM  13001  C   VAL A 804      27.555 -23.947 -14.520  1.00  0.310          C  
ATOM  13002  O   VAL A 804      27.414 -23.559 -15.671  1.00  0.350          O  
ATOM  13003  CB  VAL A 804      29.974 -24.551 -14.518  1.00  0.470          C  
ATOM  13004  CG1 VAL A 804      30.301 -23.344 -13.625  1.00  0.470          C  
ATOM  13005  CG2 VAL A 804      30.998 -25.679 -14.347  1.00  0.470          C  
ATOM  13006  H   VAL A 804      28.131 -26.145 -16.127  1.00  0.420          H  
ATOM  13007  HA  VAL A 804      28.449 -25.386 -13.218  1.00  0.400          H  
ATOM  13008  HB  VAL A 804      30.020 -24.194 -15.522  1.00  0.560          H  
ATOM  13009 1HG1 VAL A 804      31.303 -22.991 -13.868  1.00  0.560          H  
ATOM  13010 2HG1 VAL A 804      29.589 -22.537 -13.797  1.00  0.560          H  
ATOM  13011 3HG1 VAL A 804      30.263 -23.637 -12.583  1.00  0.560          H  
ATOM  13012 1HG2 VAL A 804      31.978 -25.298 -14.566  1.00  0.560          H  
ATOM  13013 2HG2 VAL A 804      30.995 -26.068 -13.354  1.00  0.560          H  
ATOM  13014 3HG2 VAL A 804      30.785 -26.491 -15.036  1.00  0.560          H  
ATOM  13015  N   ILE A 805      26.906 -23.399 -13.486  1.00  0.300          N  
ATOM  13016  CA  ILE A 805      26.019 -22.241 -13.718  1.00  0.310          C  
ATOM  13017  C   ILE A 805      26.416 -21.054 -12.810  1.00  0.290          C  
ATOM  13018  O   ILE A 805      26.311 -21.136 -11.581  1.00  0.360          O  
ATOM  13019  CB  ILE A 805      24.520 -22.577 -13.492  1.00  0.430          C  
ATOM  13020  CG1 ILE A 805      24.062 -23.771 -14.423  1.00  0.430          C  
ATOM  13021  CG2 ILE A 805      23.650 -21.297 -13.722  1.00  0.430          C  
ATOM  13022  CD1 ILE A 805      22.654 -24.278 -14.162  1.00  0.430          C  
ATOM  13023  H   ILE A 805      27.076 -23.790 -12.551  1.00  0.360          H  
ATOM  13024  HA  ILE A 805      26.133 -21.918 -14.746  1.00  0.370          H  
ATOM  13025  HB  ILE A 805      24.383 -22.891 -12.513  1.00  0.520          H  
ATOM  13026 1HG1 ILE A 805      24.132 -23.489 -15.441  1.00  0.520          H  
ATOM  13027 2HG1 ILE A 805      24.741 -24.605 -14.257  1.00  0.520          H  
ATOM  13028 1HG2 ILE A 805      22.619 -21.530 -13.537  1.00  0.520          H  
ATOM  13029 2HG2 ILE A 805      23.954 -20.507 -13.042  1.00  0.520          H  
ATOM  13030 3HG2 ILE A 805      23.761 -20.940 -14.738  1.00  0.520          H  
ATOM  13031 1HD1 ILE A 805      22.457 -25.112 -14.832  1.00  0.520          H  
ATOM  13032 2HD1 ILE A 805      22.580 -24.611 -13.134  1.00  0.520          H  
ATOM  13033 3HD1 ILE A 805      21.919 -23.497 -14.342  1.00  0.520          H  
ATOM  13034  N   CYS A 806      26.818 -19.940 -13.423  1.00  0.270          N  
ATOM  13035  CA  CYS A 806      27.240 -18.734 -12.703  1.00  0.300          C  
ATOM  13036  C   CYS A 806      26.150 -17.659 -12.841  1.00  0.280          C  
ATOM  13037  O   CYS A 806      25.711 -17.363 -13.956  1.00  0.340          O  
ATOM  13038  CB  CYS A 806      28.585 -18.211 -13.216  1.00  0.410          C  
ATOM  13039  SG  CYS A 806      29.223 -16.790 -12.276  1.00  0.410          S  
ATOM  13040  H   CYS A 806      26.840 -19.944 -14.442  1.00  0.320          H  
ATOM  13041  HA  CYS A 806      27.363 -18.985 -11.657  1.00  0.360          H  
ATOM  13042 1HB  CYS A 806      29.326 -19.010 -13.178  1.00  0.490          H  
ATOM  13043 2HB  CYS A 806      28.478 -17.905 -14.248  1.00  0.490          H  
ATOM  13044  HG  CYS A 806      29.383 -17.505 -11.131  1.00  0.490          H  
ATOM  13045  N   CYS A 807      25.676 -17.117 -11.715  1.00  0.300          N  
ATOM  13046  CA  CYS A 807      24.562 -16.152 -11.699  1.00  0.290          C  
ATOM  13047  C   CYS A 807      24.952 -14.671 -11.509  1.00  0.300          C  
ATOM  13048  O   CYS A 807      26.011 -14.356 -10.967  1.00  0.340          O  
ATOM  13049  CB  CYS A 807      23.593 -16.595 -10.630  1.00  0.410          C  
ATOM  13050  SG  CYS A 807      22.979 -18.251 -10.978  1.00  0.410          S  
ATOM  13051  H   CYS A 807      26.110 -17.401 -10.837  1.00  0.360          H  
ATOM  13052  HA  CYS A 807      24.051 -16.227 -12.656  1.00  0.350          H  
ATOM  13053 1HB  CYS A 807      24.086 -16.596  -9.654  1.00  0.490          H  
ATOM  13054 2HB  CYS A 807      22.743 -15.912 -10.588  1.00  0.490          H  
ATOM  13055  HG  CYS A 807      24.183 -18.834 -11.037  1.00  0.490          H  
ATOM  13056  N   ARG A 808      24.070 -13.750 -11.955  1.00  0.320          N  
ATOM  13057  CA  ARG A 808      24.264 -12.282 -11.885  1.00  0.360          C  
ATOM  13058  C   ARG A 808      25.530 -11.838 -12.628  1.00  0.350          C  
ATOM  13059  O   ARG A 808      26.233 -10.912 -12.201  1.00  0.390          O  
ATOM  13060  CB  ARG A 808      24.382 -11.790 -10.436  1.00  0.490          C  
ATOM  13061  CG  ARG A 808      23.341 -12.297  -9.436  1.00  0.490          C  
ATOM  13062  CD  ARG A 808      21.977 -11.887  -9.780  1.00  0.490          C  
ATOM  13063  NE  ARG A 808      21.777 -10.439  -9.717  1.00  0.490          N  
ATOM  13064  CZ  ARG A 808      20.825  -9.771 -10.409  1.00  0.490          C  
ATOM  13065  NH1 ARG A 808      20.032 -10.401 -11.225  1.00  0.490          N  
ATOM  13066  NH2 ARG A 808      20.664  -8.468 -10.287  1.00  0.490          N  
ATOM  13067  H   ARG A 808      23.182 -14.081 -12.353  1.00  0.380          H  
ATOM  13068  HA  ARG A 808      23.407 -11.801 -12.357  1.00  0.430          H  
ATOM  13069 1HB  ARG A 808      25.355 -12.062 -10.038  1.00  0.590          H  
ATOM  13070 2HB  ARG A 808      24.330 -10.703 -10.430  1.00  0.590          H  
ATOM  13071 1HG  ARG A 808      23.370 -13.386  -9.393  1.00  0.590          H  
ATOM  13072 2HG  ARG A 808      23.574 -11.898  -8.451  1.00  0.590          H  
ATOM  13073 1HD  ARG A 808      21.745 -12.230 -10.777  1.00  0.590          H  
ATOM  13074 2HD  ARG A 808      21.294 -12.346  -9.072  1.00  0.590          H  
ATOM  13075  HE  ARG A 808      22.369  -9.905  -9.096  1.00  0.590          H  
ATOM  13076 1HH1 ARG A 808      20.124 -11.386 -11.378  1.00  0.590          H  
ATOM  13077 2HH1 ARG A 808      19.328  -9.859 -11.743  1.00  0.590          H  
ATOM  13078 1HH2 ARG A 808      21.249  -7.924  -9.669  1.00  0.590          H  
ATOM  13079 2HH2 ARG A 808      19.916  -8.029 -10.853  1.00  0.590          H  
ATOM  13080  N   VAL A 809      25.800 -12.483 -13.750  1.00  0.330          N  
ATOM  13081  CA  VAL A 809      26.986 -12.263 -14.563  1.00  0.340          C  
ATOM  13082  C   VAL A 809      26.881 -11.059 -15.509  1.00  0.330          C  
ATOM  13083  O   VAL A 809      25.929 -10.934 -16.276  1.00  0.340          O  
ATOM  13084  CB  VAL A 809      27.254 -13.553 -15.363  1.00  0.470          C  
ATOM  13085  CG1 VAL A 809      28.410 -13.410 -16.216  1.00  0.470          C  
ATOM  13086  CG2 VAL A 809      27.449 -14.685 -14.434  1.00  0.470          C  
ATOM  13087  H   VAL A 809      25.129 -13.199 -14.043  1.00  0.400          H  
ATOM  13088  HA  VAL A 809      27.828 -12.090 -13.897  1.00  0.410          H  
ATOM  13089  HB  VAL A 809      26.405 -13.744 -16.007  1.00  0.570          H  
ATOM  13090 1HG1 VAL A 809      28.555 -14.312 -16.771  1.00  0.570          H  
ATOM  13091 2HG1 VAL A 809      28.248 -12.590 -16.877  1.00  0.570          H  
ATOM  13092 3HG1 VAL A 809      29.273 -13.230 -15.613  1.00  0.570          H  
ATOM  13093 1HG2 VAL A 809      27.620 -15.597 -15.001  1.00  0.570          H  
ATOM  13094 2HG2 VAL A 809      28.303 -14.476 -13.804  1.00  0.570          H  
ATOM  13095 3HG2 VAL A 809      26.572 -14.813 -13.820  1.00  0.570          H  
ATOM  13096  N   THR A 810      27.887 -10.185 -15.451  1.00  0.350          N  
ATOM  13097  CA  THR A 810      28.001  -8.984 -16.273  1.00  0.350          C  
ATOM  13098  C   THR A 810      28.627  -9.397 -17.626  1.00  0.320          C  
ATOM  13099  O   THR A 810      29.284 -10.442 -17.676  1.00  0.350          O  
ATOM  13100  CB  THR A 810      28.904  -7.980 -15.495  1.00  0.490          C  
ATOM  13101  OG1 THR A 810      30.241  -8.519 -15.379  1.00  0.490          O  
ATOM  13102  CG2 THR A 810      28.324  -7.790 -14.090  1.00  0.490          C  
ATOM  13103  H   THR A 810      28.633 -10.362 -14.792  1.00  0.420          H  
ATOM  13104  HA  THR A 810      27.005  -8.563 -16.436  1.00  0.420          H  
ATOM  13105  HB  THR A 810      28.946  -7.027 -15.959  1.00  0.590          H  
ATOM  13106  HG1 THR A 810      30.802  -7.864 -14.932  1.00  0.590          H  
ATOM  13107 1HG2 THR A 810      28.953  -7.099 -13.531  1.00  0.590          H  
ATOM  13108 2HG2 THR A 810      27.317  -7.379 -14.171  1.00  0.590          H  
ATOM  13109 3HG2 THR A 810      28.280  -8.736 -13.554  1.00  0.590          H  
ATOM  13110  N   PRO A 811      28.562  -8.584 -18.719  1.00  0.330          N  
ATOM  13111  CA  PRO A 811      29.144  -8.940 -20.013  1.00  0.340          C  
ATOM  13112  C   PRO A 811      30.657  -9.149 -19.968  1.00  0.310          C  
ATOM  13113  O   PRO A 811      31.201  -9.952 -20.737  1.00  0.350          O  
ATOM  13114  CB  PRO A 811      28.769  -7.736 -20.890  1.00  0.510          C  
ATOM  13115  CG  PRO A 811      28.504  -6.587 -19.929  1.00  0.510          C  
ATOM  13116  CD  PRO A 811      27.939  -7.233 -18.681  1.00  0.510          C  
ATOM  13117  HA  PRO A 811      28.643  -9.850 -20.383  1.00  0.410          H  
ATOM  13118 1HB  PRO A 811      29.589  -7.520 -21.592  1.00  0.610          H  
ATOM  13119 2HB  PRO A 811      27.900  -7.987 -21.498  1.00  0.610          H  
ATOM  13120 1HG  PRO A 811      29.430  -6.013 -19.745  1.00  0.610          H  
ATOM  13121 2HG  PRO A 811      27.789  -5.880 -20.386  1.00  0.610          H  
ATOM  13122 1HD  PRO A 811      28.261  -6.632 -17.864  1.00  0.610          H  
ATOM  13123 2HD  PRO A 811      26.858  -7.299 -18.725  1.00  0.610          H  
ATOM  13124  N   LYS A 812      31.302  -8.484 -19.006  1.00  0.320          N  
ATOM  13125  CA  LYS A 812      32.728  -8.577 -18.820  1.00  0.350          C  
ATOM  13126  C   LYS A 812      33.026  -9.874 -18.125  1.00  0.320          C  
ATOM  13127  O   LYS A 812      33.921 -10.610 -18.541  1.00  0.330          O  
ATOM  13128  CB  LYS A 812      33.259  -7.397 -18.010  1.00  0.480          C  
ATOM  13129  CG  LYS A 812      34.771  -7.403 -17.835  1.00  0.480          C  
ATOM  13130  CD  LYS A 812      35.265  -6.165 -17.093  1.00  0.480          C  
ATOM  13131  CE  LYS A 812      36.779  -6.204 -16.912  1.00  0.480          C  
ATOM  13132  NZ  LYS A 812      37.287  -5.002 -16.190  1.00  0.480          N  
ATOM  13133  H   LYS A 812      30.802  -7.820 -18.433  1.00  0.380          H  
ATOM  13134  HA  LYS A 812      33.215  -8.592 -19.795  1.00  0.420          H  
ATOM  13135 1HB  LYS A 812      32.973  -6.465 -18.498  1.00  0.570          H  
ATOM  13136 2HB  LYS A 812      32.806  -7.405 -17.021  1.00  0.570          H  
ATOM  13137 1HG  LYS A 812      35.063  -8.284 -17.279  1.00  0.570          H  
ATOM  13138 2HG  LYS A 812      35.246  -7.447 -18.814  1.00  0.570          H  
ATOM  13139 1HD  LYS A 812      34.993  -5.268 -17.652  1.00  0.570          H  
ATOM  13140 2HD  LYS A 812      34.792  -6.121 -16.112  1.00  0.570          H  
ATOM  13141 1HE  LYS A 812      37.047  -7.097 -16.347  1.00  0.570          H  
ATOM  13142 2HE  LYS A 812      37.252  -6.252 -17.892  1.00  0.570          H  
ATOM  13143 1HZ  LYS A 812      38.292  -5.067 -16.094  1.00  0.570          H  
ATOM  13144 2HZ  LYS A 812      37.054  -4.170 -16.713  1.00  0.570          H  
ATOM  13145 3HZ  LYS A 812      36.865  -4.954 -15.275  1.00  0.570          H  
ATOM  13146  N   GLN A 813      32.271 -10.163 -17.064  1.00  0.300          N  
ATOM  13147  CA  GLN A 813      32.513 -11.371 -16.309  1.00  0.300          C  
ATOM  13148  C   GLN A 813      32.343 -12.590 -17.219  1.00  0.290          C  
ATOM  13149  O   GLN A 813      33.058 -13.587 -17.049  1.00  0.300          O  
ATOM  13150  CB  GLN A 813      31.592 -11.455 -15.093  1.00  0.420          C  
ATOM  13151  CG  GLN A 813      31.942 -12.590 -14.156  1.00  0.420          C  
ATOM  13152  CD  GLN A 813      33.278 -12.303 -13.517  1.00  0.420          C  
ATOM  13153  OE1 GLN A 813      33.392 -11.327 -12.785  1.00  0.420          O  
ATOM  13154  NE2 GLN A 813      34.280 -13.094 -13.818  1.00  0.420          N  
ATOM  13155  H   GLN A 813      31.550  -9.514 -16.752  1.00  0.360          H  
ATOM  13156  HA  GLN A 813      33.535 -11.350 -15.959  1.00  0.360          H  
ATOM  13157 1HB  GLN A 813      31.693 -10.535 -14.522  1.00  0.500          H  
ATOM  13158 2HB  GLN A 813      30.569 -11.512 -15.414  1.00  0.500          H  
ATOM  13159 1HG  GLN A 813      31.188 -12.655 -13.374  1.00  0.500          H  
ATOM  13160 2HG  GLN A 813      32.003 -13.533 -14.700  1.00  0.500          H  
ATOM  13161 1HE2 GLN A 813      35.188 -12.926 -13.425  1.00  0.500          H  
ATOM  13162 2HE2 GLN A 813      34.135 -13.860 -14.447  1.00  0.500          H  
ATOM  13163  N   LYS A 814      31.400 -12.532 -18.172  1.00  0.290          N  
ATOM  13164  CA  LYS A 814      31.242 -13.655 -19.086  1.00  0.320          C  
ATOM  13165  C   LYS A 814      32.511 -13.906 -19.867  1.00  0.320          C  
ATOM  13166  O   LYS A 814      32.988 -15.044 -19.958  1.00  0.350          O  
ATOM  13167  CB  LYS A 814      30.151 -13.415 -20.115  1.00  0.440          C  
ATOM  13168  CG  LYS A 814      28.818 -13.478 -19.615  1.00  0.440          C  
ATOM  13169  CD  LYS A 814      27.769 -13.162 -20.619  1.00  0.440          C  
ATOM  13170  CE  LYS A 814      26.468 -13.613 -20.064  1.00  0.440          C  
ATOM  13171  NZ  LYS A 814      25.312 -13.128 -20.791  1.00  0.440          N  
ATOM  13172  H   LYS A 814      30.793 -11.704 -18.222  1.00  0.350          H  
ATOM  13173  HA  LYS A 814      31.008 -14.532 -18.497  1.00  0.380          H  
ATOM  13174 1HB  LYS A 814      30.297 -12.452 -20.607  1.00  0.520          H  
ATOM  13175 2HB  LYS A 814      30.234 -14.184 -20.849  1.00  0.520          H  
ATOM  13176 1HG  LYS A 814      28.626 -14.429 -19.159  1.00  0.520          H  
ATOM  13177 2HG  LYS A 814      28.751 -12.708 -18.897  1.00  0.520          H  
ATOM  13178 1HD  LYS A 814      27.723 -12.086 -20.792  1.00  0.520          H  
ATOM  13179 2HD  LYS A 814      27.959 -13.662 -21.563  1.00  0.520          H  
ATOM  13180 1HE  LYS A 814      26.476 -14.682 -20.135  1.00  0.520          H  
ATOM  13181 2HE  LYS A 814      26.384 -13.319 -19.016  1.00  0.520          H  
ATOM  13182 1HZ  LYS A 814      24.463 -13.502 -20.373  1.00  0.520          H  
ATOM  13183 2HZ  LYS A 814      25.280 -12.140 -20.699  1.00  0.520          H  
ATOM  13184 3HZ  LYS A 814      25.302 -13.378 -21.774  1.00  0.520          H  
ATOM  13185  N   ALA A 815      33.070 -12.835 -20.428  1.00  0.320          N  
ATOM  13186  CA  ALA A 815      34.295 -12.952 -21.195  1.00  0.340          C  
ATOM  13187  C   ALA A 815      35.433 -13.475 -20.343  1.00  0.320          C  
ATOM  13188  O   ALA A 815      36.239 -14.283 -20.807  1.00  0.330          O  
ATOM  13189  CB  ALA A 815      34.656 -11.618 -21.762  1.00  0.470          C  
ATOM  13190  H   ALA A 815      32.599 -11.922 -20.349  1.00  0.380          H  
ATOM  13191  HA  ALA A 815      34.122 -13.655 -22.008  1.00  0.410          H  
ATOM  13192 1HB  ALA A 815      35.556 -11.698 -22.373  1.00  0.560          H  
ATOM  13193 2HB  ALA A 815      33.839 -11.315 -22.343  1.00  0.560          H  
ATOM  13194 3HB  ALA A 815      34.820 -10.905 -20.954  1.00  0.560          H  
ATOM  13195  N   MET A 816      35.485 -13.031 -19.083  1.00  0.310          N  
ATOM  13196  CA  MET A 816      36.533 -13.452 -18.166  1.00  0.310          C  
ATOM  13197  C   MET A 816      36.512 -14.959 -17.979  1.00  0.290          C  
ATOM  13198  O   MET A 816      37.572 -15.588 -17.997  1.00  0.300          O  
ATOM  13199  CB  MET A 816      36.375 -12.724 -16.836  1.00  0.430          C  
ATOM  13200  CG  MET A 816      36.703 -11.228 -16.907  1.00  0.430          C  
ATOM  13201  SD  MET A 816      36.170 -10.281 -15.447  1.00  0.430          S  
ATOM  13202  CE  MET A 816      37.197 -10.866 -14.162  1.00  0.430          C  
ATOM  13203  H   MET A 816      34.793 -12.332 -18.789  1.00  0.370          H  
ATOM  13204  HA  MET A 816      37.496 -13.184 -18.598  1.00  0.370          H  
ATOM  13205 1HB  MET A 816      35.363 -12.831 -16.487  1.00  0.520          H  
ATOM  13206 2HB  MET A 816      37.027 -13.186 -16.102  1.00  0.520          H  
ATOM  13207 1HG  MET A 816      37.779 -11.112 -17.016  1.00  0.520          H  
ATOM  13208 2HG  MET A 816      36.238 -10.796 -17.787  1.00  0.520          H  
ATOM  13209 1HE  MET A 816      36.949 -10.339 -13.250  1.00  0.520          H  
ATOM  13210 2HE  MET A 816      37.039 -11.928 -14.019  1.00  0.520          H  
ATOM  13211 3HE  MET A 816      38.237 -10.685 -14.418  1.00  0.520          H  
ATOM  13212  N   VAL A 817      35.322 -15.541 -17.812  1.00  0.280          N  
ATOM  13213  CA  VAL A 817      35.230 -16.983 -17.641  1.00  0.270          C  
ATOM  13214  C   VAL A 817      35.651 -17.724 -18.892  1.00  0.270          C  
ATOM  13215  O   VAL A 817      36.395 -18.708 -18.803  1.00  0.270          O  
ATOM  13216  CB  VAL A 817      33.817 -17.439 -17.258  1.00  0.380          C  
ATOM  13217  CG1 VAL A 817      33.761 -18.985 -17.277  1.00  0.380          C  
ATOM  13218  CG2 VAL A 817      33.484 -16.917 -15.889  1.00  0.380          C  
ATOM  13219  H   VAL A 817      34.485 -14.945 -17.762  1.00  0.340          H  
ATOM  13220  HA  VAL A 817      35.905 -17.268 -16.835  1.00  0.320          H  
ATOM  13221  HB  VAL A 817      33.097 -17.055 -17.983  1.00  0.460          H  
ATOM  13222 1HG1 VAL A 817      32.784 -19.316 -17.000  1.00  0.460          H  
ATOM  13223 2HG1 VAL A 817      33.990 -19.369 -18.263  1.00  0.460          H  
ATOM  13224 3HG1 VAL A 817      34.481 -19.367 -16.569  1.00  0.460          H  
ATOM  13225 1HG2 VAL A 817      32.486 -17.237 -15.601  1.00  0.460          H  
ATOM  13226 2HG2 VAL A 817      34.209 -17.313 -15.203  1.00  0.460          H  
ATOM  13227 3HG2 VAL A 817      33.529 -15.831 -15.890  1.00  0.460          H  
ATOM  13228  N   VAL A 818      35.177 -17.272 -20.055  1.00  0.280          N  
ATOM  13229  CA  VAL A 818      35.501 -17.972 -21.284  1.00  0.290          C  
ATOM  13230  C   VAL A 818      37.012 -17.931 -21.480  1.00  0.300          C  
ATOM  13231  O   VAL A 818      37.621 -18.945 -21.831  1.00  0.320          O  
ATOM  13232  CB  VAL A 818      34.819 -17.324 -22.510  1.00  0.400          C  
ATOM  13233  CG1 VAL A 818      35.297 -17.992 -23.805  1.00  0.400          C  
ATOM  13234  CG2 VAL A 818      33.348 -17.435 -22.405  1.00  0.400          C  
ATOM  13235  H   VAL A 818      34.562 -16.450 -20.058  1.00  0.340          H  
ATOM  13236  HA  VAL A 818      35.177 -19.008 -21.197  1.00  0.350          H  
ATOM  13237  HB  VAL A 818      35.096 -16.274 -22.545  1.00  0.480          H  
ATOM  13238 1HG1 VAL A 818      34.815 -17.507 -24.644  1.00  0.480          H  
ATOM  13239 2HG1 VAL A 818      36.369 -17.914 -23.913  1.00  0.480          H  
ATOM  13240 3HG1 VAL A 818      35.018 -19.040 -23.781  1.00  0.480          H  
ATOM  13241 1HG2 VAL A 818      32.900 -16.964 -23.276  1.00  0.480          H  
ATOM  13242 2HG2 VAL A 818      33.085 -18.456 -22.374  1.00  0.480          H  
ATOM  13243 3HG2 VAL A 818      32.999 -16.951 -21.503  1.00  0.480          H  
ATOM  13244  N   ASP A 819      37.617 -16.755 -21.254  1.00  0.300          N  
ATOM  13245  CA  ASP A 819      39.051 -16.573 -21.403  1.00  0.330          C  
ATOM  13246  C   ASP A 819      39.834 -17.475 -20.443  1.00  0.320          C  
ATOM  13247  O   ASP A 819      40.796 -18.120 -20.867  1.00  0.340          O  
ATOM  13248  CB  ASP A 819      39.407 -15.096 -21.176  1.00  0.450          C  
ATOM  13249  CG  ASP A 819      40.866 -14.698 -21.485  1.00  0.450          C  
ATOM  13250  OD1 ASP A 819      41.276 -14.749 -22.625  1.00  0.450          O  
ATOM  13251  OD2 ASP A 819      41.556 -14.334 -20.555  1.00  0.450          O  
ATOM  13252  H   ASP A 819      37.058 -15.939 -20.988  1.00  0.360          H  
ATOM  13253  HA  ASP A 819      39.321 -16.834 -22.424  1.00  0.400          H  
ATOM  13254 1HB  ASP A 819      38.743 -14.474 -21.774  1.00  0.540          H  
ATOM  13255 2HB  ASP A 819      39.201 -14.851 -20.132  1.00  0.540          H  
ATOM  13256  N   LEU A 820      39.426 -17.579 -19.165  1.00  0.320          N  
ATOM  13257  CA  LEU A 820      40.175 -18.453 -18.270  1.00  0.330          C  
ATOM  13258  C   LEU A 820      40.092 -19.898 -18.712  1.00  0.310          C  
ATOM  13259  O   LEU A 820      41.085 -20.622 -18.628  1.00  0.350          O  
ATOM  13260  CB  LEU A 820      39.687 -18.370 -16.828  1.00  0.460          C  
ATOM  13261  CG  LEU A 820      39.928 -17.073 -16.070  1.00  0.460          C  
ATOM  13262  CD1 LEU A 820      39.263 -17.201 -14.722  1.00  0.460          C  
ATOM  13263  CD2 LEU A 820      41.390 -16.803 -15.918  1.00  0.460          C  
ATOM  13264  H   LEU A 820      38.647 -17.012 -18.814  1.00  0.380          H  
ATOM  13265  HA  LEU A 820      41.217 -18.167 -18.315  1.00  0.400          H  
ATOM  13266 1HB  LEU A 820      38.609 -18.556 -16.828  1.00  0.550          H  
ATOM  13267 2HB  LEU A 820      40.168 -19.149 -16.270  1.00  0.550          H  
ATOM  13268  HG  LEU A 820      39.468 -16.250 -16.604  1.00  0.550          H  
ATOM  13269 1HD1 LEU A 820      39.391 -16.276 -14.156  1.00  0.550          H  
ATOM  13270 2HD1 LEU A 820      38.215 -17.398 -14.889  1.00  0.550          H  
ATOM  13271 3HD1 LEU A 820      39.709 -18.031 -14.168  1.00  0.550          H  
ATOM  13272 1HD2 LEU A 820      41.508 -15.879 -15.368  1.00  0.550          H  
ATOM  13273 2HD2 LEU A 820      41.836 -17.617 -15.379  1.00  0.550          H  
ATOM  13274 3HD2 LEU A 820      41.872 -16.694 -16.878  1.00  0.550          H  
ATOM  13275  N   VAL A 821      38.928 -20.331 -19.192  1.00  0.280          N  
ATOM  13276  CA  VAL A 821      38.831 -21.700 -19.665  1.00  0.310          C  
ATOM  13277  C   VAL A 821      39.747 -21.874 -20.875  1.00  0.310          C  
ATOM  13278  O   VAL A 821      40.421 -22.884 -20.990  1.00  0.400          O  
ATOM  13279  CB  VAL A 821      37.377 -22.110 -19.948  1.00  0.420          C  
ATOM  13280  CG1 VAL A 821      37.305 -23.509 -20.636  1.00  0.420          C  
ATOM  13281  CG2 VAL A 821      36.646 -22.161 -18.607  1.00  0.420          C  
ATOM  13282  H   VAL A 821      38.109 -19.708 -19.198  1.00  0.340          H  
ATOM  13283  HA  VAL A 821      39.199 -22.359 -18.877  1.00  0.370          H  
ATOM  13284  HB  VAL A 821      36.913 -21.372 -20.611  1.00  0.510          H  
ATOM  13285 1HG1 VAL A 821      36.265 -23.780 -20.810  1.00  0.510          H  
ATOM  13286 2HG1 VAL A 821      37.833 -23.490 -21.592  1.00  0.510          H  
ATOM  13287 3HG1 VAL A 821      37.770 -24.260 -19.987  1.00  0.510          H  
ATOM  13288 1HG2 VAL A 821      35.619 -22.445 -18.758  1.00  0.510          H  
ATOM  13289 2HG2 VAL A 821      37.131 -22.897 -17.967  1.00  0.510          H  
ATOM  13290 3HG2 VAL A 821      36.684 -21.184 -18.128  1.00  0.510          H  
ATOM  13291  N   LYS A 822      39.774 -20.917 -21.802  1.00  0.290          N  
ATOM  13292  CA  LYS A 822      40.688 -21.037 -22.934  1.00  0.300          C  
ATOM  13293  C   LYS A 822      42.170 -21.119 -22.491  1.00  0.300          C  
ATOM  13294  O   LYS A 822      42.955 -21.826 -23.115  1.00  0.330          O  
ATOM  13295  CB  LYS A 822      40.529 -19.848 -23.881  1.00  0.420          C  
ATOM  13296  CG  LYS A 822      39.241 -19.831 -24.703  1.00  0.420          C  
ATOM  13297  CD  LYS A 822      39.070 -18.512 -25.469  1.00  0.420          C  
ATOM  13298  CE  LYS A 822      40.085 -18.352 -26.616  1.00  0.420          C  
ATOM  13299  NZ  LYS A 822      39.889 -17.090 -27.366  1.00  0.420          N  
ATOM  13300  H   LYS A 822      39.148 -20.110 -21.722  1.00  0.350          H  
ATOM  13301  HA  LYS A 822      40.447 -21.955 -23.471  1.00  0.360          H  
ATOM  13302 1HB  LYS A 822      40.571 -18.925 -23.306  1.00  0.500          H  
ATOM  13303 2HB  LYS A 822      41.373 -19.847 -24.558  1.00  0.500          H  
ATOM  13304 1HG  LYS A 822      39.247 -20.652 -25.404  1.00  0.500          H  
ATOM  13305 2HG  LYS A 822      38.390 -19.965 -24.038  1.00  0.500          H  
ATOM  13306 1HD  LYS A 822      38.067 -18.485 -25.892  1.00  0.500          H  
ATOM  13307 2HD  LYS A 822      39.170 -17.672 -24.784  1.00  0.500          H  
ATOM  13308 1HE  LYS A 822      41.095 -18.359 -26.225  1.00  0.500          H  
ATOM  13309 2HE  LYS A 822      39.964 -19.176 -27.305  1.00  0.500          H  
ATOM  13310 1HZ  LYS A 822      40.555 -17.033 -28.114  1.00  0.500          H  
ATOM  13311 2HZ  LYS A 822      38.931 -17.059 -27.755  1.00  0.500          H  
ATOM  13312 3HZ  LYS A 822      39.996 -16.295 -26.760  1.00  0.500          H  
ATOM  13313  N   ARG A 823      42.555 -20.356 -21.454  1.00  0.320          N  
ATOM  13314  CA  ARG A 823      43.930 -20.324 -20.925  1.00  0.380          C  
ATOM  13315  C   ARG A 823      44.381 -21.551 -20.110  1.00  0.390          C  
ATOM  13316  O   ARG A 823      45.520 -22.009 -20.242  1.00  0.510          O  
ATOM  13317  CB  ARG A 823      44.096 -19.117 -20.020  1.00  0.510          C  
ATOM  13318  CG  ARG A 823      44.135 -17.782 -20.714  1.00  0.510          C  
ATOM  13319  CD  ARG A 823      44.220 -16.676 -19.733  1.00  0.510          C  
ATOM  13320  NE  ARG A 823      44.219 -15.369 -20.384  1.00  0.510          N  
ATOM  13321  CZ  ARG A 823      45.304 -14.733 -20.889  1.00  0.510          C  
ATOM  13322  NH1 ARG A 823      46.511 -15.280 -20.819  1.00  0.510          N  
ATOM  13323  NH2 ARG A 823      45.152 -13.549 -21.458  1.00  0.510          N  
ATOM  13324  H   ARG A 823      41.849 -19.733 -21.050  1.00  0.380          H  
ATOM  13325  HA  ARG A 823      44.601 -20.218 -21.776  1.00  0.460          H  
ATOM  13326 1HB  ARG A 823      43.266 -19.090 -19.321  1.00  0.610          H  
ATOM  13327 2HB  ARG A 823      45.009 -19.224 -19.436  1.00  0.610          H  
ATOM  13328 1HG  ARG A 823      45.003 -17.741 -21.366  1.00  0.610          H  
ATOM  13329 2HG  ARG A 823      43.233 -17.644 -21.308  1.00  0.610          H  
ATOM  13330 1HD  ARG A 823      43.339 -16.722 -19.089  1.00  0.610          H  
ATOM  13331 2HD  ARG A 823      45.114 -16.770 -19.122  1.00  0.610          H  
ATOM  13332  HE  ARG A 823      43.297 -14.892 -20.478  1.00  0.610          H  
ATOM  13333 1HH1 ARG A 823      46.636 -16.182 -20.387  1.00  0.610          H  
ATOM  13334 2HH1 ARG A 823      47.310 -14.794 -21.200  1.00  0.610          H  
ATOM  13335 1HH2 ARG A 823      44.225 -13.129 -21.515  1.00  0.610          H  
ATOM  13336 2HH2 ARG A 823      45.944 -13.063 -21.840  1.00  0.610          H  
ATOM  13337  N   TYR A 824      43.520 -22.047 -19.232  1.00  0.390          N  
ATOM  13338  CA  TYR A 824      43.839 -23.170 -18.356  1.00  0.430          C  
ATOM  13339  C   TYR A 824      43.176 -24.417 -18.908  1.00  0.610          C  
ATOM  13340  O   TYR A 824      41.956 -24.482 -18.929  1.00  1.620          O  
ATOM  13341  CB  TYR A 824      43.339 -22.873 -16.943  1.00  0.590          C  
ATOM  13342  CG  TYR A 824      44.038 -21.737 -16.229  1.00  0.590          C  
ATOM  13343  CD1 TYR A 824      43.582 -20.430 -16.359  1.00  0.590          C  
ATOM  13344  CD2 TYR A 824      45.124 -21.999 -15.442  1.00  0.590          C  
ATOM  13345  CE1 TYR A 824      44.220 -19.415 -15.706  1.00  0.590          C  
ATOM  13346  CE2 TYR A 824      45.762 -20.974 -14.775  1.00  0.590          C  
ATOM  13347  CZ  TYR A 824      45.310 -19.687 -14.906  1.00  0.590          C  
ATOM  13348  OH  TYR A 824      45.948 -18.663 -14.243  1.00  0.590          O  
ATOM  13349  H   TYR A 824      42.595 -21.616 -19.147  1.00  0.470          H  
ATOM  13350  HA  TYR A 824      44.916 -23.327 -18.346  1.00  0.520          H  
ATOM  13351 1HB  TYR A 824      42.313 -22.593 -17.022  1.00  0.700          H  
ATOM  13352 2HB  TYR A 824      43.397 -23.769 -16.323  1.00  0.700          H  
ATOM  13353  HD1 TYR A 824      42.726 -20.207 -16.975  1.00  0.700          H  
ATOM  13354  HD2 TYR A 824      45.478 -23.019 -15.347  1.00  0.700          H  
ATOM  13355  HE1 TYR A 824      43.872 -18.399 -15.812  1.00  0.700          H  
ATOM  13356  HE2 TYR A 824      46.627 -21.186 -14.147  1.00  0.700          H  
ATOM  13357  HH  TYR A 824      45.480 -17.815 -14.405  1.00  0.700          H  
ATOM  13358  N   LYS A 825      43.963 -25.448 -19.261  1.00  0.750          N  
ATOM  13359  CA  LYS A 825      43.405 -26.623 -19.949  1.00  0.680          C  
ATOM  13360  C   LYS A 825      42.932 -26.115 -21.306  1.00  0.710          C  
ATOM  13361  O   LYS A 825      41.736 -25.964 -21.544  1.00  1.370          O  
ATOM  13362  CB  LYS A 825      42.216 -27.277 -19.215  1.00  0.980          C  
ATOM  13363  CG  LYS A 825      42.471 -27.727 -17.802  1.00  0.980          C  
ATOM  13364  CD  LYS A 825      41.224 -28.412 -17.249  1.00  0.980          C  
ATOM  13365  CE  LYS A 825      41.370 -28.768 -15.784  1.00  0.980          C  
ATOM  13366  NZ  LYS A 825      42.406 -29.816 -15.546  1.00  0.980          N  
ATOM  13367  H   LYS A 825      44.962 -25.359 -19.143  1.00  0.900          H  
ATOM  13368  HA  LYS A 825      44.188 -27.365 -20.110  1.00  0.820          H  
ATOM  13369 1HB  LYS A 825      41.324 -26.665 -19.246  1.00  1.180          H  
ATOM  13370 2HB  LYS A 825      41.960 -28.182 -19.760  1.00  1.180          H  
ATOM  13371 1HG  LYS A 825      43.318 -28.406 -17.784  1.00  1.180          H  
ATOM  13372 2HG  LYS A 825      42.700 -26.858 -17.183  1.00  1.180          H  
ATOM  13373 1HD  LYS A 825      40.377 -27.732 -17.353  1.00  1.180          H  
ATOM  13374 2HD  LYS A 825      41.015 -29.313 -17.823  1.00  1.180          H  
ATOM  13375 1HE  LYS A 825      41.647 -27.869 -15.236  1.00  1.180          H  
ATOM  13376 2HE  LYS A 825      40.411 -29.128 -15.410  1.00  1.180          H  
ATOM  13377 1HZ  LYS A 825      42.457 -30.001 -14.552  1.00  1.180          H  
ATOM  13378 2HZ  LYS A 825      42.162 -30.664 -16.035  1.00  1.180          H  
ATOM  13379 3HZ  LYS A 825      43.298 -29.482 -15.871  1.00  1.180          H  
ATOM  13380  N   LYS A 826      43.890 -25.812 -22.193  1.00  0.760          N  
ATOM  13381  CA  LYS A 826      43.616 -25.125 -23.462  1.00  1.080          C  
ATOM  13382  C   LYS A 826      42.761 -25.903 -24.465  1.00  0.780          C  
ATOM  13383  O   LYS A 826      43.234 -26.399 -25.490  1.00  1.030          O  
ATOM  13384  CB  LYS A 826      44.943 -24.764 -24.139  1.00  1.380          C  
ATOM  13385  CG  LYS A 826      45.800 -23.736 -23.388  1.00  1.380          C  
ATOM  13386  CD  LYS A 826      47.098 -23.439 -24.138  1.00  1.380          C  
ATOM  13387  CE  LYS A 826      47.948 -22.409 -23.394  1.00  1.380          C  
ATOM  13388  NZ  LYS A 826      49.230 -22.121 -24.109  1.00  1.380          N  
ATOM  13389  H   LYS A 826      44.844 -26.014 -21.947  1.00  0.910          H  
ATOM  13390  HA  LYS A 826      43.077 -24.209 -23.229  1.00  1.300          H  
ATOM  13391 1HB  LYS A 826      45.536 -25.666 -24.277  1.00  1.660          H  
ATOM  13392 2HB  LYS A 826      44.735 -24.355 -25.128  1.00  1.660          H  
ATOM  13393 1HG  LYS A 826      45.242 -22.809 -23.280  1.00  1.660          H  
ATOM  13394 2HG  LYS A 826      46.035 -24.102 -22.391  1.00  1.660          H  
ATOM  13395 1HD  LYS A 826      47.671 -24.359 -24.252  1.00  1.660          H  
ATOM  13396 2HD  LYS A 826      46.860 -23.053 -25.129  1.00  1.660          H  
ATOM  13397 1HE  LYS A 826      47.380 -21.484 -23.294  1.00  1.660          H  
ATOM  13398 2HE  LYS A 826      48.177 -22.789 -22.398  1.00  1.660          H  
ATOM  13399 1HZ  LYS A 826      49.760 -21.438 -23.585  1.00  1.660          H  
ATOM  13400 2HZ  LYS A 826      49.769 -22.971 -24.195  1.00  1.660          H  
ATOM  13401 3HZ  LYS A 826      49.030 -21.755 -25.029  1.00  1.660          H  
ATOM  13402  N   ALA A 827      41.486 -25.970 -24.128  1.00  0.530          N  
ATOM  13403  CA  ALA A 827      40.400 -26.613 -24.837  1.00  0.350          C  
ATOM  13404  C   ALA A 827      39.790 -25.674 -25.875  1.00  0.310          C  
ATOM  13405  O   ALA A 827      40.096 -24.482 -25.905  1.00  0.410          O  
ATOM  13406  CB  ALA A 827      39.359 -27.047 -23.840  1.00  0.560          C  
ATOM  13407  H   ALA A 827      41.270 -25.551 -23.224  1.00  0.640          H  
ATOM  13408  HA  ALA A 827      40.795 -27.486 -25.360  1.00  0.420          H  
ATOM  13409 1HB  ALA A 827      38.589 -27.529 -24.347  1.00  0.670          H  
ATOM  13410 2HB  ALA A 827      39.815 -27.728 -23.123  1.00  0.670          H  
ATOM  13411 3HB  ALA A 827      38.972 -26.172 -23.318  1.00  0.670          H  
ATOM  13412  N   ILE A 828      38.956 -26.216 -26.754  1.00  0.340          N  
ATOM  13413  CA  ILE A 828      38.283 -25.403 -27.766  1.00  0.310          C  
ATOM  13414  C   ILE A 828      36.846 -25.106 -27.341  1.00  0.260          C  
ATOM  13415  O   ILE A 828      36.093 -26.013 -26.942  1.00  0.260          O  
ATOM  13416  CB  ILE A 828      38.331 -26.078 -29.149  1.00  0.450          C  
ATOM  13417  CG1 ILE A 828      39.811 -26.406 -29.531  1.00  0.450          C  
ATOM  13418  CG2 ILE A 828      37.668 -25.194 -30.215  1.00  0.450          C  
ATOM  13419  CD1 ILE A 828      40.790 -25.213 -29.564  1.00  0.450          C  
ATOM  13420  H   ILE A 828      38.757 -27.220 -26.710  1.00  0.410          H  
ATOM  13421  HA  ILE A 828      38.786 -24.455 -27.839  1.00  0.370          H  
ATOM  13422  HB  ILE A 828      37.800 -27.017 -29.092  1.00  0.540          H  
ATOM  13423 1HG1 ILE A 828      40.193 -27.128 -28.811  1.00  0.540          H  
ATOM  13424 2HG1 ILE A 828      39.806 -26.872 -30.518  1.00  0.540          H  
ATOM  13425 1HG2 ILE A 828      37.691 -25.708 -31.179  1.00  0.540          H  
ATOM  13426 2HG2 ILE A 828      36.654 -25.000 -29.941  1.00  0.540          H  
ATOM  13427 3HG2 ILE A 828      38.188 -24.255 -30.292  1.00  0.540          H  
ATOM  13428 1HD1 ILE A 828      41.777 -25.559 -29.830  1.00  0.540          H  
ATOM  13429 2HD1 ILE A 828      40.472 -24.478 -30.287  1.00  0.540          H  
ATOM  13430 3HD1 ILE A 828      40.852 -24.746 -28.587  1.00  0.540          H  
ATOM  13431  N   THR A 829      36.460 -23.826 -27.414  1.00  0.250          N  
ATOM  13432  CA  THR A 829      35.120 -23.463 -26.966  1.00  0.240          C  
ATOM  13433  C   THR A 829      34.254 -22.616 -27.896  1.00  0.250          C  
ATOM  13434  O   THR A 829      34.741 -21.817 -28.714  1.00  0.260          O  
ATOM  13435  CB  THR A 829      35.182 -22.771 -25.616  1.00  0.340          C  
ATOM  13436  OG1 THR A 829      33.858 -22.515 -25.211  1.00  0.340          O  
ATOM  13437  CG2 THR A 829      35.954 -21.466 -25.696  1.00  0.340          C  
ATOM  13438  H   THR A 829      37.118 -23.116 -27.761  1.00  0.300          H  
ATOM  13439  HA  THR A 829      34.576 -24.388 -26.814  1.00  0.290          H  
ATOM  13440  HB  THR A 829      35.661 -23.430 -24.893  1.00  0.410          H  
ATOM  13441  HG1 THR A 829      33.391 -23.360 -25.056  1.00  0.410          H  
ATOM  13442 1HG2 THR A 829      35.971 -20.997 -24.718  1.00  0.410          H  
ATOM  13443 2HG2 THR A 829      36.974 -21.664 -26.016  1.00  0.410          H  
ATOM  13444 3HG2 THR A 829      35.475 -20.811 -26.400  1.00  0.410          H  
ATOM  13445  N   LEU A 830      32.945 -22.801 -27.713  1.00  0.260          N  
ATOM  13446  CA  LEU A 830      31.880 -22.108 -28.423  1.00  0.250          C  
ATOM  13447  C   LEU A 830      31.023 -21.307 -27.454  1.00  0.250          C  
ATOM  13448  O   LEU A 830      30.772 -21.747 -26.334  1.00  0.290          O  
ATOM  13449  CB  LEU A 830      30.992 -23.126 -29.181  1.00  0.350          C  
ATOM  13450  CG  LEU A 830      29.771 -22.580 -30.028  1.00  0.350          C  
ATOM  13451  CD1 LEU A 830      29.574 -23.503 -31.211  1.00  0.350          C  
ATOM  13452  CD2 LEU A 830      28.456 -22.553 -29.192  1.00  0.350          C  
ATOM  13453  H   LEU A 830      32.681 -23.462 -26.977  1.00  0.310          H  
ATOM  13454  HA  LEU A 830      32.333 -21.432 -29.136  1.00  0.300          H  
ATOM  13455 1HB  LEU A 830      31.622 -23.662 -29.866  1.00  0.420          H  
ATOM  13456 2HB  LEU A 830      30.607 -23.830 -28.462  1.00  0.420          H  
ATOM  13457  HG  LEU A 830      29.996 -21.580 -30.394  1.00  0.420          H  
ATOM  13458 1HD1 LEU A 830      28.748 -23.151 -31.822  1.00  0.420          H  
ATOM  13459 2HD1 LEU A 830      30.484 -23.534 -31.815  1.00  0.420          H  
ATOM  13460 3HD1 LEU A 830      29.349 -24.487 -30.829  1.00  0.420          H  
ATOM  13461 1HD2 LEU A 830      27.644 -22.186 -29.819  1.00  0.420          H  
ATOM  13462 2HD2 LEU A 830      28.227 -23.560 -28.849  1.00  0.420          H  
ATOM  13463 3HD2 LEU A 830      28.539 -21.911 -28.340  1.00  0.420          H  
ATOM  13464  N   ALA A 831      30.567 -20.140 -27.874  1.00  0.240          N  
ATOM  13465  CA  ALA A 831      29.658 -19.373 -27.035  1.00  0.290          C  
ATOM  13466  C   ALA A 831      28.417 -19.023 -27.823  1.00  0.240          C  
ATOM  13467  O   ALA A 831      28.501 -18.651 -28.988  1.00  0.270          O  
ATOM  13468  CB  ALA A 831      30.330 -18.140 -26.521  1.00  0.390          C  
ATOM  13469  H   ALA A 831      30.842 -19.816 -28.808  1.00  0.290          H  
ATOM  13470  HA  ALA A 831      29.351 -19.986 -26.198  1.00  0.350          H  
ATOM  13471 1HB  ALA A 831      29.632 -17.592 -25.926  1.00  0.460          H  
ATOM  13472 2HB  ALA A 831      31.192 -18.418 -25.925  1.00  0.460          H  
ATOM  13473 3HB  ALA A 831      30.637 -17.562 -27.341  1.00  0.460          H  
ATOM  13474  N   ILE A 832      27.275 -19.135 -27.160  1.00  0.260          N  
ATOM  13475  CA  ILE A 832      25.948 -18.936 -27.742  1.00  0.250          C  
ATOM  13476  C   ILE A 832      25.090 -17.886 -27.009  1.00  0.280          C  
ATOM  13477  O   ILE A 832      24.983 -17.927 -25.782  1.00  0.300          O  
ATOM  13478  CB  ILE A 832      25.235 -20.325 -27.749  1.00  0.350          C  
ATOM  13479  CG1 ILE A 832      23.848 -20.277 -28.396  1.00  0.350          C  
ATOM  13480  CG2 ILE A 832      25.179 -20.914 -26.384  1.00  0.350          C  
ATOM  13481  CD1 ILE A 832      23.240 -21.672 -28.596  1.00  0.350          C  
ATOM  13482  H   ILE A 832      27.348 -19.413 -26.179  1.00  0.310          H  
ATOM  13483  HA  ILE A 832      26.083 -18.617 -28.763  1.00  0.300          H  
ATOM  13484  HB  ILE A 832      25.834 -20.990 -28.370  1.00  0.420          H  
ATOM  13485 1HG1 ILE A 832      23.178 -19.683 -27.788  1.00  0.420          H  
ATOM  13486 2HG1 ILE A 832      23.941 -19.801 -29.379  1.00  0.420          H  
ATOM  13487 1HG2 ILE A 832      24.763 -21.903 -26.391  1.00  0.420          H  
ATOM  13488 2HG2 ILE A 832      26.172 -20.986 -25.992  1.00  0.420          H  
ATOM  13489 3HG2 ILE A 832      24.578 -20.283 -25.761  1.00  0.420          H  
ATOM  13490 1HD1 ILE A 832      22.280 -21.603 -29.061  1.00  0.420          H  
ATOM  13491 2HD1 ILE A 832      23.881 -22.277 -29.194  1.00  0.420          H  
ATOM  13492 3HD1 ILE A 832      23.114 -22.151 -27.670  1.00  0.420          H  
ATOM  13493  N   GLY A 833      24.410 -17.000 -27.756  1.00  0.330          N  
ATOM  13494  CA  GLY A 833      23.542 -16.021 -27.071  1.00  0.390          C  
ATOM  13495  C   GLY A 833      22.532 -15.215 -27.923  1.00  0.340          C  
ATOM  13496  O   GLY A 833      22.397 -15.419 -29.131  1.00  0.430          O  
ATOM  13497  H   GLY A 833      24.558 -16.998 -28.771  1.00  0.400          H  
ATOM  13498 1HA  GLY A 833      22.999 -16.539 -26.285  1.00  0.470          H  
ATOM  13499 2HA  GLY A 833      24.184 -15.317 -26.554  1.00  0.470          H  
ATOM  13500  N   ASP A 834      21.784 -14.333 -27.231  1.00  0.490          N  
ATOM  13501  CA  ASP A 834      20.705 -13.466 -27.775  1.00  0.480          C  
ATOM  13502  C   ASP A 834      20.651 -12.092 -27.113  1.00  0.720          C  
ATOM  13503  O   ASP A 834      19.904 -12.045 -26.139  1.00  1.700          O  
ATOM  13504  CB  ASP A 834      19.296 -14.097 -27.646  1.00  0.680          C  
ATOM  13505  CG  ASP A 834      18.154 -13.238 -28.400  1.00  0.680          C  
ATOM  13506  OD1 ASP A 834      18.488 -12.495 -29.299  1.00  0.680          O  
ATOM  13507  OD2 ASP A 834      16.982 -13.345 -28.034  1.00  0.680          O  
ATOM  13508  H   ASP A 834      22.040 -14.205 -26.245  1.00  0.590          H  
ATOM  13509  HA  ASP A 834      20.895 -13.316 -28.834  1.00  0.580          H  
ATOM  13510 1HB  ASP A 834      19.309 -15.109 -28.062  1.00  0.810          H  
ATOM  13511 2HB  ASP A 834      19.035 -14.188 -26.595  1.00  0.810          H  
ATOM  13512  N   GLY A 835      21.851 -11.559 -26.996  1.00  0.540          N  
ATOM  13513  CA  GLY A 835      21.876 -10.092 -26.976  1.00  0.430          C  
ATOM  13514  C   GLY A 835      23.272  -9.517 -26.799  1.00  0.380          C  
ATOM  13515  O   GLY A 835      24.236 -10.245 -26.597  1.00  0.370          O  
ATOM  13516  H   GLY A 835      22.388 -11.994 -26.232  1.00  0.650          H  
ATOM  13517 1HA  GLY A 835      21.440  -9.714 -27.902  1.00  0.520          H  
ATOM  13518 2HA  GLY A 835      21.237  -9.732 -26.171  1.00  0.520          H  
ATOM  13519  N   ALA A 836      23.371  -8.196 -26.759  1.00  0.420          N  
ATOM  13520  CA  ALA A 836      24.646  -7.502 -26.596  1.00  0.400          C  
ATOM  13521  C   ALA A 836      25.385  -7.970 -25.355  1.00  0.380          C  
ATOM  13522  O   ALA A 836      26.608  -8.101 -25.367  1.00  0.380          O  
ATOM  13523  CB  ALA A 836      24.421  -6.019 -26.504  1.00  0.570          C  
ATOM  13524  H   ALA A 836      22.533  -7.651 -26.967  1.00  0.500          H  
ATOM  13525  HA  ALA A 836      25.257  -7.709 -27.461  1.00  0.480          H  
ATOM  13526 1HB  ALA A 836      25.381  -5.517 -26.413  1.00  0.680          H  
ATOM  13527 2HB  ALA A 836      23.918  -5.687 -27.386  1.00  0.680          H  
ATOM  13528 3HB  ALA A 836      23.802  -5.800 -25.630  1.00  0.680          H  
ATOM  13529  N   ASN A 837      24.660  -8.303 -24.293  1.00  0.380          N  
ATOM  13530  CA  ASN A 837      25.292  -8.782 -23.065  1.00  0.380          C  
ATOM  13531  C   ASN A 837      26.210  -9.990 -23.332  1.00  0.330          C  
ATOM  13532  O   ASN A 837      27.186 -10.217 -22.620  1.00  0.350          O  
ATOM  13533  CB  ASN A 837      24.248  -9.209 -22.053  1.00  0.530          C  
ATOM  13534  CG  ASN A 837      24.805  -9.445 -20.637  1.00  0.530          C  
ATOM  13535  OD1 ASN A 837      25.221 -10.532 -20.239  1.00  0.530          O  
ATOM  13536  ND2 ASN A 837      24.791  -8.435 -19.853  1.00  0.530          N  
ATOM  13537  H   ASN A 837      23.645  -8.148 -24.320  1.00  0.460          H  
ATOM  13538  HA  ASN A 837      25.892  -7.973 -22.649  1.00  0.460          H  
ATOM  13539 1HB  ASN A 837      23.464  -8.472 -22.015  1.00  0.640          H  
ATOM  13540 2HB  ASN A 837      23.782 -10.135 -22.395  1.00  0.640          H  
ATOM  13541 1HD2 ASN A 837      25.081  -8.543 -18.903  1.00  0.640          H  
ATOM  13542 2HD2 ASN A 837      24.424  -7.554 -20.173  1.00  0.640          H  
ATOM  13543  N   ASP A 838      25.863 -10.792 -24.337  1.00  0.300          N  
ATOM  13544  CA  ASP A 838      26.536 -12.032 -24.679  1.00  0.290          C  
ATOM  13545  C   ASP A 838      27.689 -11.840 -25.653  1.00  0.280          C  
ATOM  13546  O   ASP A 838      28.412 -12.792 -25.954  1.00  0.250          O  
ATOM  13547  CB  ASP A 838      25.526 -12.948 -25.376  1.00  0.410          C  
ATOM  13548  CG  ASP A 838      24.324 -13.363 -24.513  1.00  0.410          C  
ATOM  13549  OD1 ASP A 838      24.468 -13.557 -23.325  1.00  0.410          O  
ATOM  13550  OD2 ASP A 838      23.210 -13.420 -25.058  1.00  0.410          O  
ATOM  13551  H   ASP A 838      25.086 -10.509 -24.936  1.00  0.360          H  
ATOM  13552  HA  ASP A 838      26.916 -12.490 -23.767  1.00  0.350          H  
ATOM  13553 1HB  ASP A 838      25.163 -12.459 -26.279  1.00  0.490          H  
ATOM  13554 2HB  ASP A 838      26.037 -13.848 -25.695  1.00  0.490          H  
ATOM  13555  N   VAL A 839      27.870 -10.631 -26.158  1.00  0.330          N  
ATOM  13556  CA  VAL A 839      28.862 -10.398 -27.188  1.00  0.330          C  
ATOM  13557  C   VAL A 839      30.299 -10.666 -26.823  1.00  0.310          C  
ATOM  13558  O   VAL A 839      31.035 -11.189 -27.656  1.00  0.320          O  
ATOM  13559  CB  VAL A 839      28.706  -9.017 -27.801  1.00  0.460          C  
ATOM  13560  CG1 VAL A 839      29.896  -8.683 -28.691  1.00  0.460          C  
ATOM  13561  CG2 VAL A 839      27.466  -9.070 -28.656  1.00  0.460          C  
ATOM  13562  H   VAL A 839      27.298  -9.847 -25.828  1.00  0.400          H  
ATOM  13563  HA  VAL A 839      28.610 -11.073 -28.000  1.00  0.400          H  
ATOM  13564  HB  VAL A 839      28.604  -8.254 -27.024  1.00  0.550          H  
ATOM  13565 1HG1 VAL A 839      29.717  -7.728 -29.164  1.00  0.550          H  
ATOM  13566 2HG1 VAL A 839      30.823  -8.630 -28.115  1.00  0.550          H  
ATOM  13567 3HG1 VAL A 839      29.995  -9.439 -29.445  1.00  0.550          H  
ATOM  13568 1HG2 VAL A 839      27.323  -8.105 -29.120  1.00  0.550          H  
ATOM  13569 2HG2 VAL A 839      27.590  -9.821 -29.418  1.00  0.550          H  
ATOM  13570 3HG2 VAL A 839      26.611  -9.328 -28.047  1.00  0.550          H  
ATOM  13571  N   ASN A 840      30.754 -10.285 -25.642  1.00  0.360          N  
ATOM  13572  CA  ASN A 840      32.156 -10.533 -25.375  1.00  0.410          C  
ATOM  13573  C   ASN A 840      32.389 -12.032 -25.202  1.00  0.370          C  
ATOM  13574  O   ASN A 840      33.421 -12.546 -25.622  1.00  0.540          O  
ATOM  13575  CB  ASN A 840      32.618  -9.728 -24.196  1.00  0.550          C  
ATOM  13576  CG  ASN A 840      32.663  -8.329 -24.524  1.00  0.550          C  
ATOM  13577  OD1 ASN A 840      33.570  -7.875 -25.236  1.00  0.550          O  
ATOM  13578  ND2 ASN A 840      31.689  -7.610 -24.060  1.00  0.550          N  
ATOM  13579  H   ASN A 840      30.147  -9.831 -24.975  1.00  0.430          H  
ATOM  13580  HA  ASN A 840      32.735 -10.210 -26.241  1.00  0.490          H  
ATOM  13581 1HB  ASN A 840      31.990  -9.904 -23.319  1.00  0.660          H  
ATOM  13582 2HB  ASN A 840      33.627 -10.008 -23.974  1.00  0.660          H  
ATOM  13583 1HD2 ASN A 840      31.631  -6.642 -24.324  1.00  0.660          H  
ATOM  13584 2HD2 ASN A 840      30.969  -8.021 -23.509  1.00  0.660          H  
ATOM  13585  N   MET A 841      31.403 -12.750 -24.657  1.00  0.350          N  
ATOM  13586  CA  MET A 841      31.470 -14.202 -24.479  1.00  0.300          C  
ATOM  13587  C   MET A 841      31.623 -14.843 -25.882  1.00  0.300          C  
ATOM  13588  O   MET A 841      32.466 -15.730 -26.093  1.00  0.340          O  
ATOM  13589  CB  MET A 841      30.181 -14.647 -23.787  1.00  0.440          C  
ATOM  13590  CG  MET A 841      30.087 -16.091 -23.328  1.00  0.440          C  
ATOM  13591  SD  MET A 841      28.438 -16.520 -22.668  1.00  0.440          S  
ATOM  13592  CE  MET A 841      27.352 -16.501 -24.110  1.00  0.440          C  
ATOM  13593  H   MET A 841      30.602 -12.248 -24.300  1.00  0.420          H  
ATOM  13594  HA  MET A 841      32.340 -14.457 -23.875  1.00  0.360          H  
ATOM  13595 1HB  MET A 841      29.976 -13.983 -22.975  1.00  0.530          H  
ATOM  13596 2HB  MET A 841      29.379 -14.510 -24.490  1.00  0.530          H  
ATOM  13597 1HG  MET A 841      30.369 -16.769 -24.089  1.00  0.530          H  
ATOM  13598 2HG  MET A 841      30.789 -16.210 -22.511  1.00  0.530          H  
ATOM  13599 1HE  MET A 841      26.335 -16.737 -23.796  1.00  0.530          H  
ATOM  13600 2HE  MET A 841      27.353 -15.518 -24.572  1.00  0.530          H  
ATOM  13601 3HE  MET A 841      27.676 -17.242 -24.829  1.00  0.530          H  
ATOM  13602  N   ILE A 842      30.809 -14.338 -26.830  1.00  0.290          N  
ATOM  13603  CA  ILE A 842      30.760 -14.687 -28.255  1.00  0.340          C  
ATOM  13604  C   ILE A 842      32.068 -14.403 -28.984  1.00  0.330          C  
ATOM  13605  O   ILE A 842      32.554 -15.251 -29.722  1.00  0.350          O  
ATOM  13606  CB  ILE A 842      29.500 -14.026 -28.901  1.00  0.460          C  
ATOM  13607  CG1 ILE A 842      28.220 -14.764 -28.340  1.00  0.460          C  
ATOM  13608  CG2 ILE A 842      29.490 -13.874 -30.449  1.00  0.460          C  
ATOM  13609  CD1 ILE A 842      26.908 -14.087 -28.623  1.00  0.460          C  
ATOM  13610  H   ILE A 842      30.133 -13.630 -26.522  1.00  0.350          H  
ATOM  13611  HA  ILE A 842      30.595 -15.753 -28.332  1.00  0.410          H  
ATOM  13612  HB  ILE A 842      29.466 -13.036 -28.506  1.00  0.550          H  
ATOM  13613 1HG1 ILE A 842      28.174 -15.766 -28.782  1.00  0.550          H  
ATOM  13614 2HG1 ILE A 842      28.326 -14.876 -27.266  1.00  0.550          H  
ATOM  13615 1HG2 ILE A 842      28.599 -13.332 -30.764  1.00  0.550          H  
ATOM  13616 2HG2 ILE A 842      30.369 -13.313 -30.779  1.00  0.550          H  
ATOM  13617 3HG2 ILE A 842      29.475 -14.817 -30.899  1.00  0.550          H  
ATOM  13618 1HD1 ILE A 842      26.106 -14.680 -28.197  1.00  0.550          H  
ATOM  13619 2HD1 ILE A 842      26.902 -13.097 -28.181  1.00  0.550          H  
ATOM  13620 3HD1 ILE A 842      26.746 -14.003 -29.693  1.00  0.550          H  
ATOM  13621  N   LYS A 843      32.655 -13.220 -28.777  1.00  0.360          N  
ATOM  13622  CA  LYS A 843      33.917 -12.906 -29.437  1.00  0.390          C  
ATOM  13623  C   LYS A 843      35.154 -13.521 -28.755  1.00  0.370          C  
ATOM  13624  O   LYS A 843      36.182 -13.710 -29.420  1.00  0.560          O  
ATOM  13625  CB  LYS A 843      34.083 -11.397 -29.585  1.00  0.530          C  
ATOM  13626  CG  LYS A 843      33.100 -10.790 -30.572  1.00  0.530          C  
ATOM  13627  CD  LYS A 843      33.344  -9.310 -30.793  1.00  0.530          C  
ATOM  13628  CE  LYS A 843      32.352  -8.760 -31.795  1.00  0.530          C  
ATOM  13629  NZ  LYS A 843      32.573  -7.384 -32.092  1.00  0.530          N  
ATOM  13630  H   LYS A 843      32.187 -12.524 -28.197  1.00  0.430          H  
ATOM  13631  HA  LYS A 843      33.869 -13.324 -30.441  1.00  0.470          H  
ATOM  13632 1HB  LYS A 843      33.924 -10.920 -28.614  1.00  0.640          H  
ATOM  13633 2HB  LYS A 843      35.095 -11.166 -29.910  1.00  0.640          H  
ATOM  13634 1HG  LYS A 843      33.157 -11.314 -31.526  1.00  0.640          H  
ATOM  13635 2HG  LYS A 843      32.091 -10.918 -30.177  1.00  0.640          H  
ATOM  13636 1HD  LYS A 843      33.224  -8.770 -29.850  1.00  0.640          H  
ATOM  13637 2HD  LYS A 843      34.356  -9.146 -31.166  1.00  0.640          H  
ATOM  13638 1HE  LYS A 843      32.399  -9.340 -32.716  1.00  0.640          H  
ATOM  13639 2HE  LYS A 843      31.383  -8.833 -31.377  1.00  0.640          H  
ATOM  13640 1HZ  LYS A 843      31.880  -7.057 -32.742  1.00  0.640          H  
ATOM  13641 2HZ  LYS A 843      32.508  -6.852 -31.230  1.00  0.640          H  
ATOM  13642 3HZ  LYS A 843      33.493  -7.275 -32.488  1.00  0.640          H  
ATOM  13643  N   THR A 844      35.075 -13.777 -27.440  1.00  0.380          N  
ATOM  13644  CA  THR A 844      36.151 -14.386 -26.653  1.00  0.360          C  
ATOM  13645  C   THR A 844      36.352 -15.853 -27.057  1.00  0.340          C  
ATOM  13646  O   THR A 844      37.495 -16.309 -27.186  1.00  0.420          O  
ATOM  13647  CB  THR A 844      35.889 -14.281 -25.128  1.00  0.510          C  
ATOM  13648  OG1 THR A 844      35.800 -12.908 -24.751  1.00  0.510          O  
ATOM  13649  CG2 THR A 844      37.039 -14.892 -24.348  1.00  0.510          C  
ATOM  13650  H   THR A 844      34.230 -13.508 -26.945  1.00  0.460          H  
ATOM  13651  HA  THR A 844      37.071 -13.849 -26.860  1.00  0.430          H  
ATOM  13652  HB  THR A 844      34.955 -14.792 -24.879  1.00  0.610          H  
ATOM  13653  HG1 THR A 844      34.981 -12.539 -25.117  1.00  0.610          H  
ATOM  13654 1HG2 THR A 844      36.832 -14.791 -23.289  1.00  0.610          H  
ATOM  13655 2HG2 THR A 844      37.156 -15.930 -24.592  1.00  0.610          H  
ATOM  13656 3HG2 THR A 844      37.959 -14.366 -24.588  1.00  0.610          H  
ATOM  13657  N   ALA A 845      35.237 -16.577 -27.232  1.00  0.370          N  
ATOM  13658  CA  ALA A 845      35.180 -17.992 -27.604  1.00  0.330          C  
ATOM  13659  C   ALA A 845      35.810 -18.223 -28.966  1.00  0.330          C  
ATOM  13660  O   ALA A 845      35.981 -17.287 -29.745  1.00  0.360          O  
ATOM  13661  CB  ALA A 845      33.742 -18.464 -27.623  1.00  0.480          C  
ATOM  13662  H   ALA A 845      34.338 -16.117 -27.055  1.00  0.440          H  
ATOM  13663  HA  ALA A 845      35.742 -18.561 -26.868  1.00  0.400          H  
ATOM  13664 1HB  ALA A 845      33.701 -19.515 -27.880  1.00  0.570          H  
ATOM  13665 2HB  ALA A 845      33.321 -18.312 -26.641  1.00  0.570          H  
ATOM  13666 3HB  ALA A 845      33.177 -17.885 -28.361  1.00  0.570          H  
ATOM  13667  N   HIS A 846      36.201 -19.469 -29.276  1.00  0.310          N  
ATOM  13668  CA  HIS A 846      36.776 -19.713 -30.587  1.00  0.310          C  
ATOM  13669  C   HIS A 846      35.678 -19.518 -31.609  1.00  0.300          C  
ATOM  13670  O   HIS A 846      35.903 -18.896 -32.644  1.00  0.340          O  
ATOM  13671  CB  HIS A 846      37.333 -21.135 -30.706  1.00  0.430          C  
ATOM  13672  CG  HIS A 846      38.529 -21.388 -29.859  1.00  0.430          C  
ATOM  13673  ND1 HIS A 846      38.438 -21.758 -28.527  1.00  0.430          N  
ATOM  13674  CD2 HIS A 846      39.852 -21.326 -30.147  1.00  0.430          C  
ATOM  13675  CE1 HIS A 846      39.667 -21.909 -28.041  1.00  0.430          C  
ATOM  13676  NE2 HIS A 846      40.533 -21.652 -29.003  1.00  0.430          N  
ATOM  13677  H   HIS A 846      36.063 -20.262 -28.653  1.00  0.370          H  
ATOM  13678  HA  HIS A 846      37.572 -18.999 -30.793  1.00  0.370          H  
ATOM  13679 1HB  HIS A 846      36.564 -21.857 -30.441  1.00  0.520          H  
ATOM  13680 2HB  HIS A 846      37.605 -21.323 -31.743  1.00  0.520          H  
ATOM  13681  HD2 HIS A 846      40.295 -21.064 -31.110  1.00  0.520          H  
ATOM  13682  HE1 HIS A 846      39.925 -22.202 -27.024  1.00  0.520          H  
ATOM  13683  HE2 HIS A 846      41.542 -21.693 -28.914  1.00  0.520          H  
ATOM  13684  N   ILE A 847      34.484 -20.031 -31.294  1.00  0.280          N  
ATOM  13685  CA  ILE A 847      33.325 -19.827 -32.156  1.00  0.280          C  
ATOM  13686  C   ILE A 847      32.175 -19.143 -31.450  1.00  0.270          C  
ATOM  13687  O   ILE A 847      31.609 -19.678 -30.496  1.00  0.280          O  
ATOM  13688  CB  ILE A 847      32.788 -21.136 -32.764  1.00  0.390          C  
ATOM  13689  CG1 ILE A 847      33.857 -21.763 -33.645  1.00  0.390          C  
ATOM  13690  CG2 ILE A 847      31.478 -20.858 -33.519  1.00  0.390          C  
ATOM  13691  CD1 ILE A 847      33.500 -23.060 -34.198  1.00  0.390          C  
ATOM  13692  H   ILE A 847      34.414 -20.569 -30.424  1.00  0.340          H  
ATOM  13693  HA  ILE A 847      33.624 -19.176 -32.980  1.00  0.340          H  
ATOM  13694  HB  ILE A 847      32.586 -21.845 -31.961  1.00  0.470          H  
ATOM  13695 1HG1 ILE A 847      34.041 -21.114 -34.462  1.00  0.470          H  
ATOM  13696 2HG1 ILE A 847      34.772 -21.880 -33.070  1.00  0.470          H  
ATOM  13697 1HG2 ILE A 847      31.063 -21.761 -33.935  1.00  0.470          H  
ATOM  13698 2HG2 ILE A 847      30.746 -20.445 -32.857  1.00  0.470          H  
ATOM  13699 3HG2 ILE A 847      31.682 -20.147 -34.311  1.00  0.470          H  
ATOM  13700 1HD1 ILE A 847      34.270 -23.416 -34.810  1.00  0.470          H  
ATOM  13701 2HD1 ILE A 847      33.310 -23.768 -33.412  1.00  0.470          H  
ATOM  13702 3HD1 ILE A 847      32.644 -22.943 -34.801  1.00  0.470          H  
ATOM  13703  N   GLY A 848      31.788 -17.983 -31.952  1.00  0.290          N  
ATOM  13704  CA  GLY A 848      30.652 -17.291 -31.384  1.00  0.300          C  
ATOM  13705  C   GLY A 848      29.390 -17.555 -32.219  1.00  0.290          C  
ATOM  13706  O   GLY A 848      29.428 -17.466 -33.458  1.00  0.280          O  
ATOM  13707  H   GLY A 848      32.295 -17.564 -32.742  1.00  0.350          H  
ATOM  13708 1HA  GLY A 848      30.496 -17.586 -30.346  1.00  0.360          H  
ATOM  13709 2HA  GLY A 848      30.898 -16.241 -31.386  1.00  0.360          H  
ATOM  13710  N   VAL A 849      28.260 -17.802 -31.569  1.00  0.310          N  
ATOM  13711  CA  VAL A 849      27.038 -18.004 -32.318  1.00  0.320          C  
ATOM  13712  C   VAL A 849      25.879 -17.196 -31.747  1.00  0.320          C  
ATOM  13713  O   VAL A 849      25.619 -17.219 -30.540  1.00  0.360          O  
ATOM  13714  CB  VAL A 849      26.634 -19.476 -32.365  1.00  0.440          C  
ATOM  13715  CG1 VAL A 849      25.404 -19.586 -33.239  1.00  0.440          C  
ATOM  13716  CG2 VAL A 849      27.779 -20.339 -32.865  1.00  0.440          C  
ATOM  13717  H   VAL A 849      28.270 -17.910 -30.558  1.00  0.370          H  
ATOM  13718  HA  VAL A 849      27.200 -17.685 -33.337  1.00  0.380          H  
ATOM  13719  HB  VAL A 849      26.359 -19.810 -31.371  1.00  0.530          H  
ATOM  13720 1HG1 VAL A 849      25.115 -20.564 -33.310  1.00  0.530          H  
ATOM  13721 2HG1 VAL A 849      24.575 -19.010 -32.850  1.00  0.530          H  
ATOM  13722 3HG1 VAL A 849      25.643 -19.243 -34.221  1.00  0.530          H  
ATOM  13723 1HG2 VAL A 849      27.468 -21.376 -32.900  1.00  0.530          H  
ATOM  13724 2HG2 VAL A 849      28.080 -20.018 -33.838  1.00  0.530          H  
ATOM  13725 3HG2 VAL A 849      28.612 -20.241 -32.181  1.00  0.530          H  
ATOM  13726  N   GLY A 850      25.186 -16.483 -32.609  1.00  0.320          N  
ATOM  13727  CA  GLY A 850      24.040 -15.738 -32.139  1.00  0.350          C  
ATOM  13728  C   GLY A 850      22.751 -16.428 -32.542  1.00  0.360          C  
ATOM  13729  O   GLY A 850      22.665 -17.054 -33.605  1.00  0.390          O  
ATOM  13730  H   GLY A 850      25.437 -16.513 -33.606  1.00  0.380          H  
ATOM  13731 1HA  GLY A 850      24.078 -15.631 -31.056  1.00  0.420          H  
ATOM  13732 2HA  GLY A 850      24.064 -14.740 -32.543  1.00  0.420          H  
ATOM  13733  N   ILE A 851      21.728 -16.227 -31.748  1.00  0.380          N  
ATOM  13734  CA  ILE A 851      20.409 -16.708 -32.068  1.00  0.430          C  
ATOM  13735  C   ILE A 851      19.648 -15.484 -32.517  1.00  0.460          C  
ATOM  13736  O   ILE A 851      19.719 -14.448 -31.865  1.00  0.520          O  
ATOM  13737  CB  ILE A 851      19.717 -17.390 -30.868  1.00  0.580          C  
ATOM  13738  CG1 ILE A 851      20.548 -18.626 -30.407  1.00  0.580          C  
ATOM  13739  CG2 ILE A 851      18.281 -17.818 -31.283  1.00  0.580          C  
ATOM  13740  CD1 ILE A 851      20.107 -19.191 -29.066  1.00  0.580          C  
ATOM  13741  H   ILE A 851      21.884 -15.741 -30.861  1.00  0.460          H  
ATOM  13742  HA  ILE A 851      20.466 -17.413 -32.886  1.00  0.520          H  
ATOM  13743  HB  ILE A 851      19.666 -16.691 -30.030  1.00  0.700          H  
ATOM  13744 1HG1 ILE A 851      20.468 -19.409 -31.162  1.00  0.700          H  
ATOM  13745 2HG1 ILE A 851      21.596 -18.333 -30.320  1.00  0.700          H  
ATOM  13746 1HG2 ILE A 851      17.767 -18.296 -30.458  1.00  0.700          H  
ATOM  13747 2HG2 ILE A 851      17.701 -16.950 -31.587  1.00  0.700          H  
ATOM  13748 3HG2 ILE A 851      18.347 -18.516 -32.117  1.00  0.700          H  
ATOM  13749 1HD1 ILE A 851      20.721 -20.024 -28.797  1.00  0.700          H  
ATOM  13750 2HD1 ILE A 851      20.215 -18.409 -28.312  1.00  0.700          H  
ATOM  13751 3HD1 ILE A 851      19.073 -19.519 -29.100  1.00  0.700          H  
ATOM  13752  N   SER A 852      18.995 -15.552 -33.658  1.00  0.460          N  
ATOM  13753  CA  SER A 852      18.260 -14.395 -34.124  1.00  0.480          C  
ATOM  13754  C   SER A 852      16.944 -14.417 -33.387  1.00  0.520          C  
ATOM  13755  O   SER A 852      16.059 -15.229 -33.683  1.00  0.720          O  
ATOM  13756  CB  SER A 852      18.072 -14.453 -35.623  1.00  0.660          C  
ATOM  13757  OG  SER A 852      17.329 -13.358 -36.080  1.00  0.660          O  
ATOM  13758  H   SER A 852      18.987 -16.434 -34.165  1.00  0.550          H  
ATOM  13759  HA  SER A 852      18.780 -13.482 -33.854  1.00  0.580          H  
ATOM  13760 1HB  SER A 852      19.049 -14.468 -36.110  1.00  0.800          H  
ATOM  13761 2HB  SER A 852      17.564 -15.377 -35.883  1.00  0.800          H  
ATOM  13762  HG  SER A 852      17.235 -13.473 -37.027  1.00  0.800          H  
ATOM  13763  N   GLY A 853      16.847 -13.544 -32.393  1.00  0.880          N  
ATOM  13764  CA  GLY A 853      15.739 -13.499 -31.459  1.00  1.170          C  
ATOM  13765  C   GLY A 853      14.647 -12.526 -31.852  1.00  0.870          C  
ATOM  13766  O   GLY A 853      14.429 -12.238 -33.027  1.00  1.680          O  
ATOM  13767  H   GLY A 853      17.619 -12.898 -32.249  1.00  1.060          H  
ATOM  13768 1HA  GLY A 853      15.320 -14.497 -31.348  1.00  1.400          H  
ATOM  13769 2HA  GLY A 853      16.129 -13.220 -30.478  1.00  1.400          H  
ATOM  13770  N   GLN A 854      13.915 -12.052 -30.851  1.00  0.930          N  
ATOM  13771  CA  GLN A 854      12.776 -11.182 -31.095  1.00  1.150          C  
ATOM  13772  C   GLN A 854      13.043  -9.679 -31.074  1.00  1.120          C  
ATOM  13773  O   GLN A 854      12.235  -8.931 -31.623  1.00  1.630          O  
ATOM  13774  CB  GLN A 854      11.675 -11.491 -30.082  1.00  1.520          C  
ATOM  13775  CG  GLN A 854      11.070 -12.878 -30.227  1.00  1.520          C  
ATOM  13776  CD  GLN A 854      10.007 -13.159 -29.178  1.00  1.520          C  
ATOM  13777  OE1 GLN A 854      10.078 -12.647 -28.055  1.00  1.520          O  
ATOM  13778  NE2 GLN A 854       9.018 -13.970 -29.535  1.00  1.520          N  
ATOM  13779  H   GLN A 854      14.149 -12.319 -29.901  1.00  1.120          H  
ATOM  13780  HA  GLN A 854      12.393 -11.421 -32.086  1.00  1.380          H  
ATOM  13781 1HB  GLN A 854      12.075 -11.395 -29.074  1.00  1.830          H  
ATOM  13782 2HB  GLN A 854      10.875 -10.756 -30.184  1.00  1.830          H  
ATOM  13783 1HG  GLN A 854      10.610 -12.954 -31.211  1.00  1.830          H  
ATOM  13784 2HG  GLN A 854      11.857 -13.621 -30.127  1.00  1.830          H  
ATOM  13785 1HE2 GLN A 854       8.289 -14.190 -28.884  1.00  1.830          H  
ATOM  13786 2HE2 GLN A 854       8.998 -14.364 -30.454  1.00  1.830          H  
ATOM  13787  N   GLU A 855      14.119  -9.218 -30.414  1.00  0.970          N  
ATOM  13788  CA  GLU A 855      14.281  -7.767 -30.285  1.00  1.130          C  
ATOM  13789  C   GLU A 855      15.604  -7.189 -30.830  1.00  0.960          C  
ATOM  13790  O   GLU A 855      15.610  -6.520 -31.875  1.00  1.310          O  
ATOM  13791  CB  GLU A 855      14.148  -7.393 -28.794  1.00  1.520          C  
ATOM  13792  CG  GLU A 855      12.753  -7.649 -28.144  1.00  1.520          C  
ATOM  13793  CD  GLU A 855      11.650  -6.767 -28.678  1.00  1.520          C  
ATOM  13794  OE1 GLU A 855      11.978  -5.775 -29.248  1.00  1.520          O  
ATOM  13795  OE2 GLU A 855      10.484  -7.067 -28.471  1.00  1.520          O  
ATOM  13796  H   GLU A 855      14.798  -9.851 -30.020  1.00  1.160          H  
ATOM  13797  HA  GLU A 855      13.468  -7.289 -30.829  1.00  1.360          H  
ATOM  13798 1HB  GLU A 855      14.875  -7.960 -28.215  1.00  1.820          H  
ATOM  13799 2HB  GLU A 855      14.380  -6.344 -28.657  1.00  1.820          H  
ATOM  13800 1HG  GLU A 855      12.472  -8.689 -28.303  1.00  1.820          H  
ATOM  13801 2HG  GLU A 855      12.838  -7.490 -27.070  1.00  1.820          H  
ATOM  13802  N   GLY A 856      16.728  -7.458 -30.156  1.00  0.830          N  
ATOM  13803  CA  GLY A 856      17.999  -6.906 -30.615  1.00  0.960          C  
ATOM  13804  C   GLY A 856      18.774  -7.907 -31.445  1.00  0.810          C  
ATOM  13805  O   GLY A 856      18.396  -9.074 -31.517  1.00  1.180          O  
ATOM  13806  H   GLY A 856      16.714  -8.024 -29.318  1.00  1.000          H  
ATOM  13807 1HA  GLY A 856      17.819  -6.006 -31.201  1.00  1.150          H  
ATOM  13808 2HA  GLY A 856      18.591  -6.604 -29.757  1.00  1.150          H  
ATOM  13809  N   MET A 857      19.891  -7.455 -32.030  1.00  0.660          N  
ATOM  13810  CA  MET A 857      20.733  -8.320 -32.850  1.00  0.600          C  
ATOM  13811  C   MET A 857      22.240  -8.311 -32.526  1.00  0.490          C  
ATOM  13812  O   MET A 857      23.013  -8.926 -33.251  1.00  0.490          O  
ATOM  13813  CB  MET A 857      20.513  -7.959 -34.327  1.00  0.860          C  
ATOM  13814  CG  MET A 857      19.081  -8.240 -34.851  1.00  0.860          C  
ATOM  13815  SD  MET A 857      18.614  -9.999 -34.826  1.00  0.860          S  
ATOM  13816  CE  MET A 857      19.547 -10.624 -36.202  1.00  0.860          C  
ATOM  13817  H   MET A 857      20.137  -6.484 -31.912  1.00  0.790          H  
ATOM  13818  HA  MET A 857      20.394  -9.345 -32.701  1.00  0.720          H  
ATOM  13819 1HB  MET A 857      20.716  -6.896 -34.476  1.00  1.040          H  
ATOM  13820 2HB  MET A 857      21.214  -8.503 -34.942  1.00  1.040          H  
ATOM  13821 1HG  MET A 857      18.355  -7.686 -34.262  1.00  1.040          H  
ATOM  13822 2HG  MET A 857      19.009  -7.896 -35.874  1.00  1.040          H  
ATOM  13823 1HE  MET A 857      19.371 -11.691 -36.306  1.00  1.040          H  
ATOM  13824 2HE  MET A 857      19.232 -10.114 -37.112  1.00  1.040          H  
ATOM  13825 3HE  MET A 857      20.594 -10.443 -36.040  1.00  1.040          H  
ATOM  13826  N   GLN A 858      22.710  -7.670 -31.453  1.00  0.470          N  
ATOM  13827  CA  GLN A 858      24.178  -7.624 -31.278  1.00  0.480          C  
ATOM  13828  C   GLN A 858      24.868  -8.987 -31.136  1.00  0.440          C  
ATOM  13829  O   GLN A 858      26.009  -9.146 -31.587  1.00  0.500          O  
ATOM  13830  CB  GLN A 858      24.563  -6.710 -30.118  1.00  0.670          C  
ATOM  13831  CG  GLN A 858      24.449  -5.211 -30.405  1.00  0.670          C  
ATOM  13832  CD  GLN A 858      25.514  -4.737 -31.422  1.00  0.670          C  
ATOM  13833  OE1 GLN A 858      26.745  -4.867 -31.225  1.00  0.670          O  
ATOM  13834  NE2 GLN A 858      25.031  -4.192 -32.526  1.00  0.670          N  
ATOM  13835  H   GLN A 858      22.093  -7.204 -30.794  1.00  0.560          H  
ATOM  13836  HA  GLN A 858      24.586  -7.164 -32.176  1.00  0.580          H  
ATOM  13837 1HB  GLN A 858      23.898  -6.926 -29.299  1.00  0.800          H  
ATOM  13838 2HB  GLN A 858      25.568  -6.914 -29.801  1.00  0.800          H  
ATOM  13839 1HG  GLN A 858      23.463  -5.006 -30.817  1.00  0.800          H  
ATOM  13840 2HG  GLN A 858      24.594  -4.656 -29.481  1.00  0.800          H  
ATOM  13841 1HE2 GLN A 858      25.653  -3.881 -33.242  1.00  0.800          H  
ATOM  13842 2HE2 GLN A 858      24.044  -4.099 -32.651  1.00  0.800          H  
ATOM  13843  N   ALA A 859      24.201  -9.967 -30.514  1.00  0.390          N  
ATOM  13844  CA  ALA A 859      24.762 -11.316 -30.362  1.00  0.380          C  
ATOM  13845  C   ALA A 859      24.937 -11.980 -31.715  1.00  0.420          C  
ATOM  13846  O   ALA A 859      25.735 -12.897 -31.878  1.00  0.520          O  
ATOM  13847  CB  ALA A 859      23.889 -12.184 -29.502  1.00  0.540          C  
ATOM  13848  H   ALA A 859      23.274  -9.771 -30.162  1.00  0.470          H  
ATOM  13849  HA  ALA A 859      25.741 -11.234 -29.896  1.00  0.460          H  
ATOM  13850 1HB  ALA A 859      24.329 -13.164 -29.404  1.00  0.640          H  
ATOM  13851 2HB  ALA A 859      23.820 -11.739 -28.550  1.00  0.640          H  
ATOM  13852 3HB  ALA A 859      22.900 -12.280 -29.945  1.00  0.640          H  
ATOM  13853  N   VAL A 860      24.122 -11.564 -32.674  1.00  0.410          N  
ATOM  13854  CA  VAL A 860      24.121 -12.122 -34.005  1.00  0.480          C  
ATOM  13855  C   VAL A 860      25.143 -11.401 -34.842  1.00  0.500          C  
ATOM  13856  O   VAL A 860      25.944 -12.021 -35.534  1.00  0.560          O  
ATOM  13857  CB  VAL A 860      22.730 -12.015 -34.629  1.00  0.640          C  
ATOM  13858  CG1 VAL A 860      22.768 -12.498 -36.050  1.00  0.640          C  
ATOM  13859  CG2 VAL A 860      21.763 -12.844 -33.820  1.00  0.640          C  
ATOM  13860  H   VAL A 860      23.519 -10.764 -32.498  1.00  0.490          H  
ATOM  13861  HA  VAL A 860      24.403 -13.166 -33.965  1.00  0.580          H  
ATOM  13862  HB  VAL A 860      22.409 -10.978 -34.629  1.00  0.770          H  
ATOM  13863 1HG1 VAL A 860      21.782 -12.440 -36.489  1.00  0.770          H  
ATOM  13864 2HG1 VAL A 860      23.458 -11.900 -36.649  1.00  0.770          H  
ATOM  13865 3HG1 VAL A 860      23.095 -13.515 -36.032  1.00  0.770          H  
ATOM  13866 1HG2 VAL A 860      20.793 -12.755 -34.265  1.00  0.770          H  
ATOM  13867 2HG2 VAL A 860      22.075 -13.883 -33.834  1.00  0.770          H  
ATOM  13868 3HG2 VAL A 860      21.722 -12.492 -32.788  1.00  0.770          H  
ATOM  13869  N   MET A 861      25.132 -10.085 -34.776  1.00  0.490          N  
ATOM  13870  CA  MET A 861      26.008  -9.279 -35.595  1.00  0.530          C  
ATOM  13871  C   MET A 861      27.473  -9.562 -35.266  1.00  0.520          C  
ATOM  13872  O   MET A 861      28.351  -9.531 -36.126  1.00  0.600          O  
ATOM  13873  CB  MET A 861      25.646  -7.825 -35.382  1.00  0.730          C  
ATOM  13874  CG  MET A 861      24.275  -7.484 -35.900  1.00  0.730          C  
ATOM  13875  SD  MET A 861      23.808  -5.817 -35.592  1.00  0.730          S  
ATOM  13876  CE  MET A 861      24.636  -4.993 -36.936  1.00  0.730          C  
ATOM  13877  H   MET A 861      24.457  -9.630 -34.164  1.00  0.590          H  
ATOM  13878  HA  MET A 861      25.843  -9.549 -36.623  1.00  0.640          H  
ATOM  13879 1HB  MET A 861      25.695  -7.583 -34.321  1.00  0.870          H  
ATOM  13880 2HB  MET A 861      26.338  -7.211 -35.892  1.00  0.870          H  
ATOM  13881 1HG  MET A 861      24.258  -7.645 -36.966  1.00  0.870          H  
ATOM  13882 2HG  MET A 861      23.540  -8.136 -35.466  1.00  0.870          H  
ATOM  13883 1HE  MET A 861      24.419  -3.929 -36.896  1.00  0.870          H  
ATOM  13884 2HE  MET A 861      25.716  -5.146 -36.879  1.00  0.870          H  
ATOM  13885 3HE  MET A 861      24.268  -5.392 -37.879  1.00  0.870          H  
ATOM  13886  N   SER A 862      27.718  -9.895 -34.010  1.00  0.470          N  
ATOM  13887  CA  SER A 862      29.023 -10.216 -33.477  1.00  0.460          C  
ATOM  13888  C   SER A 862      29.479 -11.658 -33.700  1.00  0.470          C  
ATOM  13889  O   SER A 862      30.599 -12.017 -33.328  1.00  0.850          O  
ATOM  13890  CB  SER A 862      28.951 -10.018 -31.999  1.00  0.650          C  
ATOM  13891  OG  SER A 862      28.698  -8.675 -31.685  1.00  0.650          O  
ATOM  13892  H   SER A 862      26.956  -9.844 -33.331  1.00  0.560          H  
ATOM  13893  HA  SER A 862      29.750  -9.541 -33.926  1.00  0.550          H  
ATOM  13894 1HB  SER A 862      28.151 -10.644 -31.600  1.00  0.780          H  
ATOM  13895 2HB  SER A 862      29.862 -10.365 -31.547  1.00  0.780          H  
ATOM  13896  HG  SER A 862      27.717  -8.586 -31.692  1.00  0.780          H  
ATOM  13897  N   SER A 863      28.592 -12.499 -34.211  1.00  0.350          N  
ATOM  13898  CA  SER A 863      28.835 -13.925 -34.346  1.00  0.310          C  
ATOM  13899  C   SER A 863      29.609 -14.367 -35.571  1.00  0.290          C  
ATOM  13900  O   SER A 863      29.798 -13.620 -36.541  1.00  0.300          O  
ATOM  13901  CB  SER A 863      27.531 -14.657 -34.385  1.00  0.450          C  
ATOM  13902  OG  SER A 863      26.872 -14.434 -35.596  1.00  0.450          O  
ATOM  13903  H   SER A 863      27.699 -12.143 -34.546  1.00  0.420          H  
ATOM  13904  HA  SER A 863      29.393 -14.255 -33.471  1.00  0.370          H  
ATOM  13905 1HB  SER A 863      27.718 -15.699 -34.265  1.00  0.540          H  
ATOM  13906 2HB  SER A 863      26.907 -14.337 -33.561  1.00  0.540          H  
ATOM  13907  HG  SER A 863      26.514 -13.540 -35.549  1.00  0.540          H  
ATOM  13908  N   ASP A 864      30.005 -15.646 -35.518  1.00  0.280          N  
ATOM  13909  CA  ASP A 864      30.639 -16.395 -36.585  1.00  0.290          C  
ATOM  13910  C   ASP A 864      29.546 -17.155 -37.344  1.00  0.280          C  
ATOM  13911  O   ASP A 864      29.661 -17.379 -38.558  1.00  0.290          O  
ATOM  13912  CB  ASP A 864      31.684 -17.324 -35.984  1.00  0.400          C  
ATOM  13913  CG  ASP A 864      32.833 -16.522 -35.308  1.00  0.400          C  
ATOM  13914  OD1 ASP A 864      33.551 -15.771 -35.969  1.00  0.400          O  
ATOM  13915  OD2 ASP A 864      33.006 -16.632 -34.099  1.00  0.400          O  
ATOM  13916  H   ASP A 864      29.815 -16.158 -34.662  1.00  0.340          H  
ATOM  13917  HA  ASP A 864      31.121 -15.702 -37.270  1.00  0.350          H  
ATOM  13918 1HB  ASP A 864      31.203 -17.951 -35.232  1.00  0.480          H  
ATOM  13919 2HB  ASP A 864      32.081 -17.988 -36.746  1.00  0.480          H  
ATOM  13920  N   TYR A 865      28.492 -17.554 -36.605  1.00  0.280          N  
ATOM  13921  CA  TYR A 865      27.314 -18.247 -37.159  1.00  0.290          C  
ATOM  13922  C   TYR A 865      26.027 -17.660 -36.549  1.00  0.300          C  
ATOM  13923  O   TYR A 865      26.051 -17.163 -35.417  1.00  0.310          O  
ATOM  13924  CB  TYR A 865      27.342 -19.749 -36.885  1.00  0.400          C  
ATOM  13925  CG  TYR A 865      28.532 -20.446 -37.369  1.00  0.400          C  
ATOM  13926  CD1 TYR A 865      29.633 -20.498 -36.555  1.00  0.400          C  
ATOM  13927  CD2 TYR A 865      28.551 -21.031 -38.614  1.00  0.400          C  
ATOM  13928  CE1 TYR A 865      30.760 -21.110 -36.985  1.00  0.400          C  
ATOM  13929  CE2 TYR A 865      29.691 -21.641 -39.038  1.00  0.400          C  
ATOM  13930  CZ  TYR A 865      30.788 -21.669 -38.215  1.00  0.400          C  
ATOM  13931  OH  TYR A 865      31.925 -22.241 -38.609  1.00  0.400          O  
ATOM  13932  H   TYR A 865      28.537 -17.386 -35.599  1.00  0.340          H  
ATOM  13933  HA  TYR A 865      27.272 -18.078 -38.233  1.00  0.350          H  
ATOM  13934 1HB  TYR A 865      27.238 -19.932 -35.843  1.00  0.480          H  
ATOM  13935 2HB  TYR A 865      26.495 -20.187 -37.392  1.00  0.480          H  
ATOM  13936  HD1 TYR A 865      29.604 -20.030 -35.574  1.00  0.480          H  
ATOM  13937  HD2 TYR A 865      27.674 -20.993 -39.257  1.00  0.480          H  
ATOM  13938  HE1 TYR A 865      31.649 -21.151 -36.365  1.00  0.480          H  
ATOM  13939  HE2 TYR A 865      29.738 -22.096 -40.026  1.00  0.480          H  
ATOM  13940  HH  TYR A 865      31.855 -22.503 -39.544  1.00  0.480          H  
ATOM  13941  N   SER A 866      24.903 -17.810 -37.259  1.00  0.320          N  
ATOM  13942  CA  SER A 866      23.584 -17.361 -36.790  1.00  0.330          C  
ATOM  13943  C   SER A 866      22.425 -18.318 -37.098  1.00  0.420          C  
ATOM  13944  O   SER A 866      22.298 -18.857 -38.205  1.00  0.630          O  
ATOM  13945  CB  SER A 866      23.252 -16.020 -37.381  1.00  0.460          C  
ATOM  13946  OG  SER A 866      21.951 -15.632 -37.005  1.00  0.460          O  
ATOM  13947  H   SER A 866      24.979 -18.192 -38.198  1.00  0.380          H  
ATOM  13948  HA  SER A 866      23.643 -17.253 -35.715  1.00  0.400          H  
ATOM  13949 1HB  SER A 866      23.983 -15.297 -37.032  1.00  0.550          H  
ATOM  13950 2HB  SER A 866      23.328 -16.066 -38.467  1.00  0.550          H  
ATOM  13951  HG  SER A 866      21.871 -14.708 -37.240  1.00  0.550          H  
ATOM  13952  N   PHE A 867      21.603 -18.582 -36.068  1.00  0.380          N  
ATOM  13953  CA  PHE A 867      20.479 -19.527 -36.198  1.00  0.420          C  
ATOM  13954  C   PHE A 867      19.177 -19.008 -35.596  1.00  0.420          C  
ATOM  13955  O   PHE A 867      19.201 -18.134 -34.738  1.00  0.500          O  
ATOM  13956  CB  PHE A 867      20.854 -20.829 -35.509  1.00  0.570          C  
ATOM  13957  CG  PHE A 867      22.088 -21.406 -36.076  1.00  0.570          C  
ATOM  13958  CD1 PHE A 867      23.277 -21.012 -35.574  1.00  0.570          C  
ATOM  13959  CD2 PHE A 867      22.084 -22.321 -37.089  1.00  0.570          C  
ATOM  13960  CE1 PHE A 867      24.425 -21.478 -36.066  1.00  0.570          C  
ATOM  13961  CE2 PHE A 867      23.272 -22.801 -37.580  1.00  0.570          C  
ATOM  13962  CZ  PHE A 867      24.428 -22.357 -37.072  1.00  0.570          C  
ATOM  13963  H   PHE A 867      21.791 -18.096 -35.182  1.00  0.460          H  
ATOM  13964  HA  PHE A 867      20.310 -19.716 -37.260  1.00  0.500          H  
ATOM  13965 1HB  PHE A 867      21.006 -20.653 -34.446  1.00  0.690          H  
ATOM  13966 2HB  PHE A 867      20.050 -21.554 -35.618  1.00  0.690          H  
ATOM  13967  HD1 PHE A 867      23.280 -20.297 -34.762  1.00  0.690          H  
ATOM  13968  HD2 PHE A 867      21.136 -22.661 -37.501  1.00  0.690          H  
ATOM  13969  HE1 PHE A 867      25.350 -21.147 -35.645  1.00  0.690          H  
ATOM  13970  HE2 PHE A 867      23.288 -23.533 -38.381  1.00  0.690          H  
ATOM  13971  HZ  PHE A 867      25.366 -22.711 -37.459  1.00  0.690          H  
ATOM  13972  N   ALA A 868      18.037 -19.526 -36.058  1.00  0.460          N  
ATOM  13973  CA  ALA A 868      16.734 -19.192 -35.472  1.00  0.530          C  
ATOM  13974  C   ALA A 868      16.512 -19.673 -34.028  1.00  0.460          C  
ATOM  13975  O   ALA A 868      15.799 -19.028 -33.245  1.00  0.510          O  
ATOM  13976  CB  ALA A 868      15.641 -19.808 -36.301  1.00  0.710          C  
ATOM  13977  H   ALA A 868      18.057 -20.187 -36.826  1.00  0.550          H  
ATOM  13978  HA  ALA A 868      16.637 -18.106 -35.489  1.00  0.640          H  
ATOM  13979 1HB  ALA A 868      14.687 -19.513 -35.886  1.00  0.860          H  
ATOM  13980 2HB  ALA A 868      15.720 -19.479 -37.315  1.00  0.860          H  
ATOM  13981 3HB  ALA A 868      15.739 -20.892 -36.272  1.00  0.860          H  
ATOM  13982  N   GLN A 869      17.021 -20.869 -33.706  1.00  0.410          N  
ATOM  13983  CA  GLN A 869      16.769 -21.481 -32.397  1.00  0.400          C  
ATOM  13984  C   GLN A 869      18.005 -22.181 -31.824  1.00  0.380          C  
ATOM  13985  O   GLN A 869      18.733 -22.825 -32.578  1.00  0.420          O  
ATOM  13986  CB  GLN A 869      15.631 -22.515 -32.539  1.00  0.560          C  
ATOM  13987  CG  GLN A 869      14.258 -21.956 -32.986  1.00  0.560          C  
ATOM  13988  CD  GLN A 869      13.175 -23.041 -33.075  1.00  0.560          C  
ATOM  13989  OE1 GLN A 869      13.236 -23.972 -33.905  1.00  0.560          O  
ATOM  13990  NE2 GLN A 869      12.175 -22.937 -32.210  1.00  0.560          N  
ATOM  13991  H   GLN A 869      17.594 -21.362 -34.378  1.00  0.490          H  
ATOM  13992  HA  GLN A 869      16.473 -20.699 -31.695  1.00  0.480          H  
ATOM  13993 1HB  GLN A 869      15.923 -23.258 -33.276  1.00  0.680          H  
ATOM  13994 2HB  GLN A 869      15.489 -23.034 -31.587  1.00  0.680          H  
ATOM  13995 1HG  GLN A 869      13.935 -21.190 -32.280  1.00  0.680          H  
ATOM  13996 2HG  GLN A 869      14.360 -21.525 -33.974  1.00  0.680          H  
ATOM  13997 1HE2 GLN A 869      11.412 -23.645 -32.196  1.00  0.680          H  
ATOM  13998 2HE2 GLN A 869      12.151 -22.180 -31.559  1.00  0.680          H  
ATOM  13999  N   PHE A 870      18.116 -22.218 -30.478  1.00  0.370          N  
ATOM  14000  CA  PHE A 870      19.201 -22.880 -29.707  1.00  0.370          C  
ATOM  14001  C   PHE A 870      19.581 -24.270 -30.201  1.00  0.350          C  
ATOM  14002  O   PHE A 870      20.766 -24.619 -30.261  1.00  0.360          O  
ATOM  14003  CB  PHE A 870      18.772 -23.053 -28.253  1.00  0.520          C  
ATOM  14004  CG  PHE A 870      19.798 -23.707 -27.313  1.00  0.520          C  
ATOM  14005  CD1 PHE A 870      20.692 -22.930 -26.642  1.00  0.520          C  
ATOM  14006  CD2 PHE A 870      19.857 -25.086 -27.110  1.00  0.520          C  
ATOM  14007  CE1 PHE A 870      21.617 -23.472 -25.781  1.00  0.520          C  
ATOM  14008  CE2 PHE A 870      20.774 -25.630 -26.243  1.00  0.520          C  
ATOM  14009  CZ  PHE A 870      21.655 -24.824 -25.578  1.00  0.520          C  
ATOM  14010  H   PHE A 870      17.432 -21.679 -29.925  1.00  0.440          H  
ATOM  14011  HA  PHE A 870      20.084 -22.244 -29.756  1.00  0.440          H  
ATOM  14012 1HB  PHE A 870      18.533 -22.075 -27.854  1.00  0.620          H  
ATOM  14013 2HB  PHE A 870      17.854 -23.635 -28.211  1.00  0.620          H  
ATOM  14014  HD1 PHE A 870      20.651 -21.858 -26.802  1.00  0.620          H  
ATOM  14015  HD2 PHE A 870      19.155 -25.734 -27.637  1.00  0.620          H  
ATOM  14016  HE1 PHE A 870      22.315 -22.819 -25.253  1.00  0.620          H  
ATOM  14017  HE2 PHE A 870      20.799 -26.697 -26.083  1.00  0.620          H  
ATOM  14018  HZ  PHE A 870      22.380 -25.259 -24.890  1.00  0.620          H  
ATOM  14019  N   ARG A 871      18.561 -25.059 -30.531  1.00  0.370          N  
ATOM  14020  CA  ARG A 871      18.687 -26.453 -30.940  1.00  0.380          C  
ATOM  14021  C   ARG A 871      19.644 -26.693 -32.098  1.00  0.380          C  
ATOM  14022  O   ARG A 871      20.058 -27.836 -32.324  1.00  0.390          O  
ATOM  14023  CB  ARG A 871      17.335 -27.010 -31.332  1.00  0.530          C  
ATOM  14024  CG  ARG A 871      16.753 -26.393 -32.588  1.00  0.530          C  
ATOM  14025  CD  ARG A 871      15.418 -26.901 -32.899  1.00  0.530          C  
ATOM  14026  NE  ARG A 871      14.854 -26.186 -34.025  1.00  0.530          N  
ATOM  14027  CZ  ARG A 871      15.053 -26.437 -35.333  1.00  0.530          C  
ATOM  14028  NH1 ARG A 871      15.840 -27.431 -35.738  1.00  0.530          N  
ATOM  14029  NH2 ARG A 871      14.430 -25.639 -36.173  1.00  0.530          N  
ATOM  14030  H   ARG A 871      17.629 -24.672 -30.451  1.00  0.440          H  
ATOM  14031  HA  ARG A 871      19.046 -27.008 -30.080  1.00  0.460          H  
ATOM  14032 1HB  ARG A 871      17.414 -28.086 -31.482  1.00  0.630          H  
ATOM  14033 2HB  ARG A 871      16.637 -26.846 -30.522  1.00  0.630          H  
ATOM  14034 1HG  ARG A 871      16.682 -25.321 -32.457  1.00  0.630          H  
ATOM  14035 2HG  ARG A 871      17.392 -26.606 -33.439  1.00  0.630          H  
ATOM  14036 1HD  ARG A 871      15.455 -27.963 -33.132  1.00  0.630          H  
ATOM  14037 2HD  ARG A 871      14.765 -26.739 -32.035  1.00  0.630          H  
ATOM  14038  HE  ARG A 871      14.230 -25.402 -33.819  1.00  0.630          H  
ATOM  14039 1HH1 ARG A 871      16.297 -28.020 -35.062  1.00  0.630          H  
ATOM  14040 2HH1 ARG A 871      16.016 -27.609 -36.742  1.00  0.630          H  
ATOM  14041 1HH2 ARG A 871      13.858 -24.891 -35.757  1.00  0.630          H  
ATOM  14042 2HH2 ARG A 871      14.504 -25.756 -37.182  1.00  0.630          H  
ATOM  14043  N   TYR A 872      20.002 -25.645 -32.850  1.00  0.400          N  
ATOM  14044  CA  TYR A 872      20.924 -25.782 -33.967  1.00  0.490          C  
ATOM  14045  C   TYR A 872      22.224 -26.466 -33.552  1.00  0.410          C  
ATOM  14046  O   TYR A 872      22.926 -27.026 -34.390  1.00  0.420          O  
ATOM  14047  CB  TYR A 872      21.328 -24.429 -34.528  1.00  0.650          C  
ATOM  14048  CG  TYR A 872      22.334 -23.700 -33.627  1.00  0.650          C  
ATOM  14049  CD1 TYR A 872      23.686 -23.938 -33.757  1.00  0.650          C  
ATOM  14050  CD2 TYR A 872      21.921 -22.805 -32.700  1.00  0.650          C  
ATOM  14051  CE1 TYR A 872      24.558 -23.326 -32.943  1.00  0.650          C  
ATOM  14052  CE2 TYR A 872      22.796 -22.193 -31.918  1.00  0.650          C  
ATOM  14053  CZ  TYR A 872      24.111 -22.469 -32.023  1.00  0.650          C  
ATOM  14054  OH  TYR A 872      25.013 -21.847 -31.220  1.00  0.650          O  
ATOM  14055  H   TYR A 872      19.624 -24.715 -32.633  1.00  0.480          H  
ATOM  14056  HA  TYR A 872      20.448 -26.385 -34.742  1.00  0.590          H  
ATOM  14057 1HB  TYR A 872      21.781 -24.574 -35.499  1.00  0.780          H  
ATOM  14058 2HB  TYR A 872      20.450 -23.804 -34.647  1.00  0.780          H  
ATOM  14059  HD1 TYR A 872      24.041 -24.626 -34.497  1.00  0.780          H  
ATOM  14060  HD2 TYR A 872      20.914 -22.581 -32.593  1.00  0.780          H  
ATOM  14061  HE1 TYR A 872      25.614 -23.511 -33.021  1.00  0.780          H  
ATOM  14062  HE2 TYR A 872      22.446 -21.481 -31.201  1.00  0.780          H  
ATOM  14063  HH  TYR A 872      25.899 -22.170 -31.408  1.00  0.780          H  
ATOM  14064  N   LEU A 873      22.578 -26.421 -32.264  1.00  0.410          N  
ATOM  14065  CA  LEU A 873      23.832 -27.007 -31.827  1.00  0.470          C  
ATOM  14066  C   LEU A 873      23.941 -28.499 -32.110  1.00  0.440          C  
ATOM  14067  O   LEU A 873      25.039 -28.981 -32.389  1.00  0.480          O  
ATOM  14068  CB  LEU A 873      24.031 -26.793 -30.331  1.00  0.630          C  
ATOM  14069  CG  LEU A 873      24.325 -25.392 -29.820  1.00  0.630          C  
ATOM  14070  CD1 LEU A 873      24.172 -25.376 -28.310  1.00  0.630          C  
ATOM  14071  CD2 LEU A 873      25.761 -25.018 -30.154  1.00  0.630          C  
ATOM  14072  H   LEU A 873      21.958 -25.942 -31.596  1.00  0.490          H  
ATOM  14073  HA  LEU A 873      24.634 -26.511 -32.365  1.00  0.560          H  
ATOM  14074 1HB  LEU A 873      23.166 -27.131 -29.842  1.00  0.760          H  
ATOM  14075 2HB  LEU A 873      24.867 -27.408 -30.041  1.00  0.760          H  
ATOM  14076  HG  LEU A 873      23.623 -24.684 -30.257  1.00  0.760          H  
ATOM  14077 1HD1 LEU A 873      24.386 -24.383 -27.925  1.00  0.760          H  
ATOM  14078 2HD1 LEU A 873      23.148 -25.646 -28.057  1.00  0.760          H  
ATOM  14079 3HD1 LEU A 873      24.852 -26.087 -27.862  1.00  0.760          H  
ATOM  14080 1HD2 LEU A 873      25.959 -24.024 -29.769  1.00  0.760          H  
ATOM  14081 2HD2 LEU A 873      26.426 -25.725 -29.685  1.00  0.760          H  
ATOM  14082 3HD2 LEU A 873      25.929 -25.031 -31.218  1.00  0.760          H  
ATOM  14083  N   GLN A 874      22.845 -29.278 -32.060  1.00  0.420          N  
ATOM  14084  CA  GLN A 874      23.098 -30.702 -32.297  1.00  0.460          C  
ATOM  14085  C   GLN A 874      23.569 -30.954 -33.701  1.00  0.460          C  
ATOM  14086  O   GLN A 874      24.511 -31.703 -33.909  1.00  0.560          O  
ATOM  14087  CB  GLN A 874      21.892 -31.622 -32.147  1.00  0.630          C  
ATOM  14088  CG  GLN A 874      21.368 -31.835 -30.814  1.00  0.630          C  
ATOM  14089  CD  GLN A 874      20.237 -32.861 -30.854  1.00  0.630          C  
ATOM  14090  OE1 GLN A 874      20.478 -34.073 -30.948  1.00  0.630          O  
ATOM  14091  NE2 GLN A 874      19.015 -32.375 -30.821  1.00  0.630          N  
ATOM  14092  H   GLN A 874      21.908 -28.886 -31.899  1.00  0.500          H  
ATOM  14093  HA  GLN A 874      23.878 -31.033 -31.611  1.00  0.550          H  
ATOM  14094 1HB  GLN A 874      21.074 -31.241 -32.758  1.00  0.750          H  
ATOM  14095 2HB  GLN A 874      22.154 -32.589 -32.537  1.00  0.750          H  
ATOM  14096 1HG  GLN A 874      22.162 -32.190 -30.154  1.00  0.750          H  
ATOM  14097 2HG  GLN A 874      20.962 -30.896 -30.465  1.00  0.750          H  
ATOM  14098 1HE2 GLN A 874      18.186 -32.993 -30.835  1.00  0.750          H  
ATOM  14099 2HE2 GLN A 874      18.878 -31.389 -30.760  1.00  0.750          H  
ATOM  14100  N   ARG A 875      22.963 -30.304 -34.681  1.00  0.430          N  
ATOM  14101  CA  ARG A 875      23.387 -30.590 -36.031  1.00  0.440          C  
ATOM  14102  C   ARG A 875      24.624 -29.791 -36.367  1.00  0.420          C  
ATOM  14103  O   ARG A 875      25.576 -30.319 -36.949  1.00  0.430          O  
ATOM  14104  CB  ARG A 875      22.290 -30.294 -37.028  1.00  0.610          C  
ATOM  14105  CG  ARG A 875      21.101 -31.224 -36.922  1.00  0.610          C  
ATOM  14106  CD  ARG A 875      20.084 -30.950 -37.964  1.00  0.610          C  
ATOM  14107  NE  ARG A 875      20.587 -31.312 -39.294  1.00  0.610          N  
ATOM  14108  CZ  ARG A 875      20.537 -32.544 -39.841  1.00  0.610          C  
ATOM  14109  NH1 ARG A 875      19.975 -33.561 -39.203  1.00  0.610          N  
ATOM  14110  NH2 ARG A 875      21.055 -32.687 -41.034  1.00  0.610          N  
ATOM  14111  H   ARG A 875      22.208 -29.661 -34.479  1.00  0.520          H  
ATOM  14112  HA  ARG A 875      23.627 -31.648 -36.104  1.00  0.530          H  
ATOM  14113 1HB  ARG A 875      21.932 -29.281 -36.876  1.00  0.730          H  
ATOM  14114 2HB  ARG A 875      22.690 -30.355 -38.041  1.00  0.730          H  
ATOM  14115 1HG  ARG A 875      21.458 -32.238 -37.040  1.00  0.730          H  
ATOM  14116 2HG  ARG A 875      20.640 -31.115 -35.941  1.00  0.730          H  
ATOM  14117 1HD  ARG A 875      19.178 -31.510 -37.763  1.00  0.730          H  
ATOM  14118 2HD  ARG A 875      19.852 -29.884 -37.972  1.00  0.730          H  
ATOM  14119  HE  ARG A 875      21.012 -30.575 -39.892  1.00  0.730          H  
ATOM  14120 1HH1 ARG A 875      19.537 -33.408 -38.307  1.00  0.730          H  
ATOM  14121 2HH1 ARG A 875      19.933 -34.477 -39.647  1.00  0.730          H  
ATOM  14122 1HH2 ARG A 875      21.445 -31.837 -41.476  1.00  0.730          H  
ATOM  14123 2HH2 ARG A 875      21.056 -33.613 -41.508  1.00  0.730          H  
ATOM  14124  N   LEU A 876      24.698 -28.541 -35.925  1.00  0.400          N  
ATOM  14125  CA  LEU A 876      25.852 -27.764 -36.300  1.00  0.390          C  
ATOM  14126  C   LEU A 876      27.123 -28.434 -35.810  1.00  0.360          C  
ATOM  14127  O   LEU A 876      28.097 -28.489 -36.549  1.00  0.380          O  
ATOM  14128  CB  LEU A 876      25.829 -26.353 -35.724  1.00  0.550          C  
ATOM  14129  CG  LEU A 876      27.009 -25.432 -36.166  1.00  0.550          C  
ATOM  14130  CD1 LEU A 876      26.919 -25.167 -37.703  1.00  0.550          C  
ATOM  14131  CD2 LEU A 876      27.019 -24.158 -35.338  1.00  0.550          C  
ATOM  14132  H   LEU A 876      23.940 -28.102 -35.406  1.00  0.480          H  
ATOM  14133  HA  LEU A 876      25.863 -27.711 -37.379  1.00  0.470          H  
ATOM  14134 1HB  LEU A 876      24.904 -25.886 -36.050  1.00  0.660          H  
ATOM  14135 2HB  LEU A 876      25.822 -26.419 -34.635  1.00  0.660          H  
ATOM  14136  HG  LEU A 876      27.931 -25.938 -35.996  1.00  0.660          H  
ATOM  14137 1HD1 LEU A 876      27.748 -24.533 -38.005  1.00  0.660          H  
ATOM  14138 2HD1 LEU A 876      26.972 -26.089 -38.264  1.00  0.660          H  
ATOM  14139 3HD1 LEU A 876      25.995 -24.678 -37.937  1.00  0.660          H  
ATOM  14140 1HD2 LEU A 876      27.848 -23.525 -35.644  1.00  0.660          H  
ATOM  14141 2HD2 LEU A 876      26.118 -23.631 -35.467  1.00  0.660          H  
ATOM  14142 3HD2 LEU A 876      27.136 -24.431 -34.291  1.00  0.660          H  
ATOM  14143  N   LEU A 877      27.129 -28.948 -34.576  1.00  0.340          N  
ATOM  14144  CA  LEU A 877      28.336 -29.559 -34.053  1.00  0.320          C  
ATOM  14145  C   LEU A 877      28.461 -31.055 -34.353  1.00  0.330          C  
ATOM  14146  O   LEU A 877      29.511 -31.506 -34.828  1.00  0.340          O  
ATOM  14147  CB  LEU A 877      28.373 -29.355 -32.526  1.00  0.460          C  
ATOM  14148  CG  LEU A 877      28.435 -27.871 -32.016  1.00  0.460          C  
ATOM  14149  CD1 LEU A 877      28.323 -27.856 -30.501  1.00  0.460          C  
ATOM  14150  CD2 LEU A 877      29.731 -27.236 -32.433  1.00  0.460          C  
ATOM  14151  H   LEU A 877      26.300 -28.890 -33.979  1.00  0.410          H  
ATOM  14152  HA  LEU A 877      29.190 -29.070 -34.507  1.00  0.380          H  
ATOM  14153 1HB  LEU A 877      27.478 -29.808 -32.105  1.00  0.550          H  
ATOM  14154 2HB  LEU A 877      29.237 -29.880 -32.128  1.00  0.550          H  
ATOM  14155  HG  LEU A 877      27.598 -27.304 -32.433  1.00  0.550          H  
ATOM  14156 1HD1 LEU A 877      28.372 -26.832 -30.149  1.00  0.550          H  
ATOM  14157 2HD1 LEU A 877      27.376 -28.299 -30.205  1.00  0.550          H  
ATOM  14158 3HD1 LEU A 877      29.148 -28.423 -30.070  1.00  0.550          H  
ATOM  14159 1HD2 LEU A 877      29.776 -26.233 -32.086  1.00  0.550          H  
ATOM  14160 2HD2 LEU A 877      30.548 -27.804 -32.002  1.00  0.550          H  
ATOM  14161 3HD2 LEU A 877      29.819 -27.233 -33.504  1.00  0.550          H  
ATOM  14162  N   LEU A 878      27.394 -31.842 -34.186  1.00  0.330          N  
ATOM  14163  CA  LEU A 878      27.574 -33.277 -34.319  1.00  0.330          C  
ATOM  14164  C   LEU A 878      27.556 -33.724 -35.783  1.00  0.340          C  
ATOM  14165  O   LEU A 878      28.065 -34.797 -36.094  1.00  0.360          O  
ATOM  14166  CB  LEU A 878      26.473 -34.003 -33.528  1.00  0.460          C  
ATOM  14167  CG  LEU A 878      26.378 -33.655 -31.964  1.00  0.460          C  
ATOM  14168  CD1 LEU A 878      25.158 -34.364 -31.359  1.00  0.460          C  
ATOM  14169  CD2 LEU A 878      27.652 -34.040 -31.224  1.00  0.460          C  
ATOM  14170  H   LEU A 878      26.478 -31.499 -33.887  1.00  0.400          H  
ATOM  14171  HA  LEU A 878      28.543 -33.543 -33.911  1.00  0.400          H  
ATOM  14172 1HB  LEU A 878      25.533 -33.803 -33.995  1.00  0.550          H  
ATOM  14173 2HB  LEU A 878      26.657 -35.078 -33.607  1.00  0.550          H  
ATOM  14174  HG  LEU A 878      26.219 -32.580 -31.854  1.00  0.550          H  
ATOM  14175 1HD1 LEU A 878      25.066 -34.109 -30.301  1.00  0.550          H  
ATOM  14176 2HD1 LEU A 878      24.259 -34.043 -31.885  1.00  0.550          H  
ATOM  14177 3HD1 LEU A 878      25.275 -35.441 -31.464  1.00  0.550          H  
ATOM  14178 1HD2 LEU A 878      27.544 -33.767 -30.181  1.00  0.550          H  
ATOM  14179 2HD2 LEU A 878      27.823 -35.118 -31.309  1.00  0.550          H  
ATOM  14180 3HD2 LEU A 878      28.483 -33.505 -31.639  1.00  0.550          H  
ATOM  14181  N   VAL A 879      26.991 -32.913 -36.695  1.00  0.350          N  
ATOM  14182  CA  VAL A 879      26.926 -33.276 -38.100  1.00  0.360          C  
ATOM  14183  C   VAL A 879      27.834 -32.379 -38.939  1.00  0.370          C  
ATOM  14184  O   VAL A 879      28.763 -32.864 -39.579  1.00  0.390          O  
ATOM  14185  CB  VAL A 879      25.467 -33.150 -38.612  1.00  0.500          C  
ATOM  14186  CG1 VAL A 879      25.382 -33.458 -40.078  1.00  0.500          C  
ATOM  14187  CG2 VAL A 879      24.572 -34.086 -37.817  1.00  0.500          C  
ATOM  14188  H   VAL A 879      26.570 -32.018 -36.443  1.00  0.420          H  
ATOM  14189  HA  VAL A 879      27.254 -34.308 -38.215  1.00  0.430          H  
ATOM  14190  HB  VAL A 879      25.128 -32.135 -38.481  1.00  0.600          H  
ATOM  14191 1HG1 VAL A 879      24.350 -33.351 -40.411  1.00  0.600          H  
ATOM  14192 2HG1 VAL A 879      26.007 -32.776 -40.652  1.00  0.600          H  
ATOM  14193 3HG1 VAL A 879      25.719 -34.477 -40.237  1.00  0.600          H  
ATOM  14194 1HG2 VAL A 879      23.540 -33.987 -38.152  1.00  0.600          H  
ATOM  14195 2HG2 VAL A 879      24.898 -35.106 -37.953  1.00  0.600          H  
ATOM  14196 3HG2 VAL A 879      24.629 -33.830 -36.761  1.00  0.600          H  
ATOM  14197  N   HIS A 880      27.593 -31.071 -38.923  1.00  0.370          N  
ATOM  14198  CA  HIS A 880      28.336 -30.170 -39.798  1.00  0.370          C  
ATOM  14199  C   HIS A 880      29.762 -29.973 -39.341  1.00  0.350          C  
ATOM  14200  O   HIS A 880      30.693 -30.065 -40.142  1.00  0.350          O  
ATOM  14201  CB  HIS A 880      27.629 -28.822 -39.859  1.00  0.520          C  
ATOM  14202  CG  HIS A 880      26.404 -28.877 -40.626  1.00  0.520          C  
ATOM  14203  ND1 HIS A 880      26.390 -28.696 -41.970  1.00  0.520          N  
ATOM  14204  CD2 HIS A 880      25.138 -29.146 -40.264  1.00  0.520          C  
ATOM  14205  CE1 HIS A 880      25.157 -28.839 -42.415  1.00  0.520          C  
ATOM  14206  NE2 HIS A 880      24.386 -29.118 -41.399  1.00  0.520          N  
ATOM  14207  H   HIS A 880      26.853 -30.711 -38.316  1.00  0.440          H  
ATOM  14208  HA  HIS A 880      28.363 -30.586 -40.805  1.00  0.440          H  
ATOM  14209 1HB  HIS A 880      27.390 -28.501 -38.873  1.00  0.620          H  
ATOM  14210 2HB  HIS A 880      28.290 -28.077 -40.298  1.00  0.620          H  
ATOM  14211  HD2 HIS A 880      24.775 -29.360 -39.262  1.00  0.620          H  
ATOM  14212  HE1 HIS A 880      24.832 -28.749 -43.453  1.00  0.620          H  
ATOM  14213  HE2 HIS A 880      23.370 -29.292 -41.461  1.00  0.620          H  
ATOM  14214  N   GLY A 881      29.938 -29.697 -38.063  1.00  0.330          N  
ATOM  14215  CA  GLY A 881      31.230 -29.497 -37.450  1.00  0.310          C  
ATOM  14216  C   GLY A 881      32.055 -30.745 -37.518  1.00  0.330          C  
ATOM  14217  O   GLY A 881      33.151 -30.767 -38.086  1.00  0.330          O  
ATOM  14218  H   GLY A 881      29.118 -29.573 -37.489  1.00  0.400          H  
ATOM  14219 1HA  GLY A 881      31.749 -28.688 -37.953  1.00  0.370          H  
ATOM  14220 2HA  GLY A 881      31.078 -29.227 -36.410  1.00  0.370          H  
ATOM  14221  N   ARG A 882      31.515 -31.828 -36.968  1.00  0.350          N  
ATOM  14222  CA  ARG A 882      32.230 -33.084 -36.992  1.00  0.370          C  
ATOM  14223  C   ARG A 882      32.671 -33.425 -38.414  1.00  0.380          C  
ATOM  14224  O   ARG A 882      33.830 -33.794 -38.617  1.00  0.390          O  
ATOM  14225  CB  ARG A 882      31.384 -34.202 -36.423  1.00  0.510          C  
ATOM  14226  CG  ARG A 882      32.099 -35.519 -36.345  1.00  0.510          C  
ATOM  14227  CD  ARG A 882      31.264 -36.581 -35.773  1.00  0.510          C  
ATOM  14228  NE  ARG A 882      31.997 -37.834 -35.730  1.00  0.510          N  
ATOM  14229  CZ  ARG A 882      32.080 -38.701 -36.760  1.00  0.510          C  
ATOM  14230  NH1 ARG A 882      31.480 -38.466 -37.888  1.00  0.510          N  
ATOM  14231  NH2 ARG A 882      32.766 -39.806 -36.686  1.00  0.510          N  
ATOM  14232  H   ARG A 882      30.627 -31.747 -36.463  1.00  0.420          H  
ATOM  14233  HA  ARG A 882      33.118 -32.991 -36.370  1.00  0.440          H  
ATOM  14234 1HB  ARG A 882      31.037 -33.935 -35.425  1.00  0.610          H  
ATOM  14235 2HB  ARG A 882      30.499 -34.339 -37.050  1.00  0.610          H  
ATOM  14236 1HG  ARG A 882      32.401 -35.822 -37.339  1.00  0.610          H  
ATOM  14237 2HG  ARG A 882      32.988 -35.411 -35.717  1.00  0.610          H  
ATOM  14238 1HD  ARG A 882      30.971 -36.319 -34.761  1.00  0.610          H  
ATOM  14239 2HD  ARG A 882      30.364 -36.712 -36.373  1.00  0.610          H  
ATOM  14240  HE  ARG A 882      32.479 -38.084 -34.847  1.00  0.610          H  
ATOM  14241 1HH1 ARG A 882      30.934 -37.633 -38.020  1.00  0.610          H  
ATOM  14242 2HH1 ARG A 882      31.599 -39.169 -38.639  1.00  0.610          H  
ATOM  14243 1HH2 ARG A 882      33.271 -40.068 -35.845  1.00  0.610          H  
ATOM  14244 2HH2 ARG A 882      32.779 -40.395 -37.533  1.00  0.610          H  
ATOM  14245  N   TRP A 883      31.782 -33.285 -39.411  1.00  0.390          N  
ATOM  14246  CA  TRP A 883      32.190 -33.560 -40.773  1.00  0.400          C  
ATOM  14247  C   TRP A 883      33.200 -32.555 -41.292  1.00  0.400          C  
ATOM  14248  O   TRP A 883      34.167 -32.944 -41.938  1.00  0.410          O  
ATOM  14249  CB  TRP A 883      30.996 -33.585 -41.710  1.00  0.560          C  
ATOM  14250  CG  TRP A 883      30.146 -34.797 -41.594  1.00  0.560          C  
ATOM  14251  CD1 TRP A 883      30.474 -35.998 -41.035  1.00  0.560          C  
ATOM  14252  CD2 TRP A 883      28.802 -34.944 -42.075  1.00  0.560          C  
ATOM  14253  NE1 TRP A 883      29.442 -36.857 -41.140  1.00  0.560          N  
ATOM  14254  CE2 TRP A 883      28.406 -36.239 -41.774  1.00  0.560          C  
ATOM  14255  CE3 TRP A 883      27.919 -34.094 -42.732  1.00  0.560          C  
ATOM  14256  CZ2 TRP A 883      27.178 -36.710 -42.106  1.00  0.560          C  
ATOM  14257  CZ3 TRP A 883      26.673 -34.580 -43.067  1.00  0.560          C  
ATOM  14258  CH2 TRP A 883      26.317 -35.857 -42.765  1.00  0.560          C  
ATOM  14259  H   TRP A 883      30.810 -33.006 -39.245  1.00  0.470          H  
ATOM  14260  HA  TRP A 883      32.671 -34.531 -40.795  1.00  0.480          H  
ATOM  14261 1HB  TRP A 883      30.375 -32.709 -41.523  1.00  0.670          H  
ATOM  14262 2HB  TRP A 883      31.348 -33.518 -42.722  1.00  0.670          H  
ATOM  14263  HD1 TRP A 883      31.419 -36.257 -40.574  1.00  0.670          H  
ATOM  14264  HE1 TRP A 883      29.467 -37.822 -40.797  1.00  0.670          H  
ATOM  14265  HE3 TRP A 883      28.209 -33.074 -42.971  1.00  0.670          H  
ATOM  14266  HZ2 TRP A 883      26.888 -37.717 -41.871  1.00  0.670          H  
ATOM  14267  HZ3 TRP A 883      25.981 -33.927 -43.575  1.00  0.670          H  
ATOM  14268  HH2 TRP A 883      25.332 -36.212 -43.050  1.00  0.670          H  
ATOM  14269  N   SER A 884      33.042 -31.262 -41.002  1.00  0.390          N  
ATOM  14270  CA  SER A 884      33.981 -30.275 -41.518  1.00  0.390          C  
ATOM  14271  C   SER A 884      35.380 -30.613 -41.022  1.00  0.390          C  
ATOM  14272  O   SER A 884      36.352 -30.582 -41.788  1.00  0.400          O  
ATOM  14273  CB  SER A 884      33.564 -28.882 -41.084  1.00  0.550          C  
ATOM  14274  OG  SER A 884      32.322 -28.537 -41.661  1.00  0.550          O  
ATOM  14275  H   SER A 884      32.229 -30.938 -40.479  1.00  0.470          H  
ATOM  14276  HA  SER A 884      33.976 -30.322 -42.608  1.00  0.470          H  
ATOM  14277 1HB  SER A 884      33.488 -28.842 -39.996  1.00  0.660          H  
ATOM  14278 2HB  SER A 884      34.325 -28.163 -41.387  1.00  0.660          H  
ATOM  14279  HG  SER A 884      31.645 -28.996 -41.121  1.00  0.660          H  
ATOM  14280  N   TYR A 885      35.478 -31.005 -39.751  1.00  0.390          N  
ATOM  14281  CA  TYR A 885      36.738 -31.427 -39.177  1.00  0.390          C  
ATOM  14282  C   TYR A 885      37.304 -32.633 -39.922  1.00  0.380          C  
ATOM  14283  O   TYR A 885      38.414 -32.568 -40.441  1.00  0.430          O  
ATOM  14284  CB  TYR A 885      36.568 -31.754 -37.682  1.00  0.550          C  
ATOM  14285  CG  TYR A 885      37.767 -32.458 -37.072  1.00  0.550          C  
ATOM  14286  CD1 TYR A 885      38.917 -31.768 -36.745  1.00  0.550          C  
ATOM  14287  CD2 TYR A 885      37.701 -33.836 -36.861  1.00  0.550          C  
ATOM  14288  CE1 TYR A 885      40.005 -32.458 -36.227  1.00  0.550          C  
ATOM  14289  CE2 TYR A 885      38.772 -34.513 -36.351  1.00  0.550          C  
ATOM  14290  CZ  TYR A 885      39.927 -33.845 -36.037  1.00  0.550          C  
ATOM  14291  OH  TYR A 885      41.021 -34.538 -35.552  1.00  0.550          O  
ATOM  14292  H   TYR A 885      34.636 -30.985 -39.167  1.00  0.470          H  
ATOM  14293  HA  TYR A 885      37.451 -30.611 -39.277  1.00  0.470          H  
ATOM  14294 1HB  TYR A 885      36.395 -30.828 -37.127  1.00  0.660          H  
ATOM  14295 2HB  TYR A 885      35.690 -32.381 -37.543  1.00  0.660          H  
ATOM  14296  HD1 TYR A 885      38.977 -30.690 -36.908  1.00  0.660          H  
ATOM  14297  HD2 TYR A 885      36.796 -34.380 -37.110  1.00  0.660          H  
ATOM  14298  HE1 TYR A 885      40.923 -31.924 -35.984  1.00  0.660          H  
ATOM  14299  HE2 TYR A 885      38.711 -35.579 -36.197  1.00  0.660          H  
ATOM  14300  HH  TYR A 885      41.725 -33.904 -35.351  1.00  0.660          H  
ATOM  14301  N   ILE A 886      36.522 -33.705 -40.052  1.00  0.360          N  
ATOM  14302  CA  ILE A 886      37.024 -34.936 -40.664  1.00  0.380          C  
ATOM  14303  C   ILE A 886      37.424 -34.728 -42.108  1.00  0.360          C  
ATOM  14304  O   ILE A 886      38.484 -35.187 -42.552  1.00  0.360          O  
ATOM  14305  CB  ILE A 886      35.948 -36.046 -40.641  1.00  0.520          C  
ATOM  14306  CG1 ILE A 886      35.682 -36.477 -39.199  1.00  0.520          C  
ATOM  14307  CG2 ILE A 886      36.405 -37.263 -41.520  1.00  0.520          C  
ATOM  14308  CD1 ILE A 886      34.448 -37.314 -39.032  1.00  0.520          C  
ATOM  14309  H   ILE A 886      35.578 -33.668 -39.652  1.00  0.430          H  
ATOM  14310  HA  ILE A 886      37.896 -35.262 -40.105  1.00  0.460          H  
ATOM  14311  HB  ILE A 886      35.014 -35.642 -41.032  1.00  0.630          H  
ATOM  14312 1HG1 ILE A 886      36.521 -37.040 -38.831  1.00  0.630          H  
ATOM  14313 2HG1 ILE A 886      35.566 -35.595 -38.587  1.00  0.630          H  
ATOM  14314 1HG2 ILE A 886      35.646 -38.034 -41.513  1.00  0.630          H  
ATOM  14315 2HG2 ILE A 886      36.564 -36.959 -42.553  1.00  0.630          H  
ATOM  14316 3HG2 ILE A 886      37.330 -37.668 -41.127  1.00  0.630          H  
ATOM  14317 1HD1 ILE A 886      34.332 -37.555 -37.999  1.00  0.630          H  
ATOM  14318 2HD1 ILE A 886      33.581 -36.745 -39.369  1.00  0.630          H  
ATOM  14319 3HD1 ILE A 886      34.511 -38.238 -39.597  1.00  0.630          H  
ATOM  14320  N   ARG A 887      36.559 -34.077 -42.858  1.00  0.350          N  
ATOM  14321  CA  ARG A 887      36.783 -33.831 -44.257  1.00  0.360          C  
ATOM  14322  C   ARG A 887      38.057 -33.019 -44.495  1.00  0.350          C  
ATOM  14323  O   ARG A 887      38.862 -33.371 -45.366  1.00  0.350          O  
ATOM  14324  CB  ARG A 887      35.592 -33.095 -44.808  1.00  0.500          C  
ATOM  14325  CG  ARG A 887      34.308 -33.882 -44.937  1.00  0.500          C  
ATOM  14326  CD  ARG A 887      33.181 -32.989 -45.295  1.00  0.500          C  
ATOM  14327  NE  ARG A 887      31.934 -33.721 -45.450  1.00  0.500          N  
ATOM  14328  CZ  ARG A 887      30.694 -33.166 -45.522  1.00  0.500          C  
ATOM  14329  NH1 ARG A 887      30.545 -31.862 -45.441  1.00  0.500          N  
ATOM  14330  NH2 ARG A 887      29.637 -33.926 -45.673  1.00  0.500          N  
ATOM  14331  H   ARG A 887      35.699 -33.733 -42.431  1.00  0.420          H  
ATOM  14332  HA  ARG A 887      36.875 -34.792 -44.766  1.00  0.430          H  
ATOM  14333 1HB  ARG A 887      35.398 -32.196 -44.220  1.00  0.600          H  
ATOM  14334 2HB  ARG A 887      35.830 -32.803 -45.774  1.00  0.600          H  
ATOM  14335 1HG  ARG A 887      34.418 -34.606 -45.746  1.00  0.600          H  
ATOM  14336 2HG  ARG A 887      34.072 -34.407 -44.015  1.00  0.600          H  
ATOM  14337 1HD  ARG A 887      33.055 -32.252 -44.506  1.00  0.600          H  
ATOM  14338 2HD  ARG A 887      33.409 -32.493 -46.228  1.00  0.600          H  
ATOM  14339  HE  ARG A 887      32.022 -34.743 -45.525  1.00  0.600          H  
ATOM  14340 1HH1 ARG A 887      31.352 -31.271 -45.344  1.00  0.600          H  
ATOM  14341 2HH1 ARG A 887      29.623 -31.453 -45.506  1.00  0.600          H  
ATOM  14342 1HH2 ARG A 887      29.748 -34.931 -45.733  1.00  0.600          H  
ATOM  14343 2HH2 ARG A 887      28.723 -33.508 -45.738  1.00  0.600          H  
ATOM  14344  N   MET A 888      38.278 -31.956 -43.698  1.00  0.360          N  
ATOM  14345  CA  MET A 888      39.484 -31.156 -43.855  1.00  0.350          C  
ATOM  14346  C   MET A 888      40.724 -31.913 -43.427  1.00  0.340          C  
ATOM  14347  O   MET A 888      41.791 -31.746 -44.018  1.00  0.330          O  
ATOM  14348  CB  MET A 888      39.404 -29.858 -43.083  1.00  0.490          C  
ATOM  14349  CG  MET A 888      40.569 -28.902 -43.375  1.00  0.490          C  
ATOM  14350  SD  MET A 888      40.684 -28.463 -45.124  1.00  0.490          S  
ATOM  14351  CE  MET A 888      39.266 -27.404 -45.354  1.00  0.490          C  
ATOM  14352  H   MET A 888      37.574 -31.664 -43.011  1.00  0.430          H  
ATOM  14353  HA  MET A 888      39.583 -30.917 -44.909  1.00  0.420          H  
ATOM  14354 1HB  MET A 888      38.461 -29.360 -43.287  1.00  0.590          H  
ATOM  14355 2HB  MET A 888      39.415 -30.086 -42.012  1.00  0.590          H  
ATOM  14356 1HG  MET A 888      40.434 -27.988 -42.805  1.00  0.590          H  
ATOM  14357 2HG  MET A 888      41.512 -29.353 -43.067  1.00  0.590          H  
ATOM  14358 1HE  MET A 888      39.258 -27.050 -46.363  1.00  0.590          H  
ATOM  14359 2HE  MET A 888      38.350 -27.948 -45.147  1.00  0.590          H  
ATOM  14360 3HE  MET A 888      39.330 -26.555 -44.683  1.00  0.590          H  
ATOM  14361  N   CYS A 889      40.599 -32.745 -42.400  1.00  0.350          N  
ATOM  14362  CA  CYS A 889      41.738 -33.506 -41.931  1.00  0.350          C  
ATOM  14363  C   CYS A 889      42.242 -34.437 -43.017  1.00  0.330          C  
ATOM  14364  O   CYS A 889      43.453 -34.522 -43.276  1.00  0.320          O  
ATOM  14365  CB  CYS A 889      41.310 -34.358 -40.766  1.00  0.490          C  
ATOM  14366  SG  CYS A 889      40.945 -33.442 -39.291  1.00  0.490          S  
ATOM  14367  H   CYS A 889      39.704 -32.805 -41.906  1.00  0.420          H  
ATOM  14368  HA  CYS A 889      42.530 -32.820 -41.634  1.00  0.420          H  
ATOM  14369 1HB  CYS A 889      40.412 -34.896 -41.034  1.00  0.590          H  
ATOM  14370 2HB  CYS A 889      42.065 -35.100 -40.568  1.00  0.590          H  
ATOM  14371  HG  CYS A 889      39.861 -32.829 -39.766  1.00  0.590          H  
ATOM  14372  N   LYS A 890      41.294 -35.115 -43.680  1.00  0.340          N  
ATOM  14373  CA  LYS A 890      41.621 -36.023 -44.758  1.00  0.330          C  
ATOM  14374  C   LYS A 890      42.188 -35.250 -45.928  1.00  0.310          C  
ATOM  14375  O   LYS A 890      43.167 -35.683 -46.547  1.00  0.310          O  
ATOM  14376  CB  LYS A 890      40.394 -36.806 -45.187  1.00  0.470          C  
ATOM  14377  CG  LYS A 890      39.912 -37.842 -44.215  1.00  0.470          C  
ATOM  14378  CD  LYS A 890      38.659 -38.470 -44.770  1.00  0.470          C  
ATOM  14379  CE  LYS A 890      38.130 -39.577 -43.914  1.00  0.470          C  
ATOM  14380  NZ  LYS A 890      36.839 -40.072 -44.449  1.00  0.470          N  
ATOM  14381  H   LYS A 890      40.315 -35.014 -43.387  1.00  0.410          H  
ATOM  14382  HA  LYS A 890      42.384 -36.718 -44.410  1.00  0.400          H  
ATOM  14383 1HB  LYS A 890      39.569 -36.114 -45.378  1.00  0.560          H  
ATOM  14384 2HB  LYS A 890      40.610 -37.330 -46.106  1.00  0.560          H  
ATOM  14385 1HG  LYS A 890      40.679 -38.602 -44.073  1.00  0.560          H  
ATOM  14386 2HG  LYS A 890      39.695 -37.376 -43.252  1.00  0.560          H  
ATOM  14387 1HD  LYS A 890      37.882 -37.707 -44.858  1.00  0.560          H  
ATOM  14388 2HD  LYS A 890      38.852 -38.868 -45.768  1.00  0.560          H  
ATOM  14389 1HE  LYS A 890      38.843 -40.399 -43.904  1.00  0.560          H  
ATOM  14390 2HE  LYS A 890      37.988 -39.224 -42.902  1.00  0.560          H  
ATOM  14391 1HZ  LYS A 890      36.490 -40.816 -43.885  1.00  0.560          H  
ATOM  14392 2HZ  LYS A 890      36.155 -39.313 -44.468  1.00  0.560          H  
ATOM  14393 3HZ  LYS A 890      36.952 -40.412 -45.403  1.00  0.560          H  
ATOM  14394  N   PHE A 891      41.591 -34.083 -46.221  1.00  0.300          N  
ATOM  14395  CA  PHE A 891      42.056 -33.248 -47.305  1.00  0.290          C  
ATOM  14396  C   PHE A 891      43.511 -32.937 -47.135  1.00  0.270          C  
ATOM  14397  O   PHE A 891      44.310 -33.180 -48.036  1.00  0.260          O  
ATOM  14398  CB  PHE A 891      41.307 -31.905 -47.335  1.00  0.410          C  
ATOM  14399  CG  PHE A 891      41.903 -30.947 -48.287  1.00  0.410          C  
ATOM  14400  CD1 PHE A 891      41.599 -30.973 -49.591  1.00  0.410          C  
ATOM  14401  CD2 PHE A 891      42.836 -30.035 -47.850  1.00  0.410          C  
ATOM  14402  CE1 PHE A 891      42.221 -30.113 -50.467  1.00  0.410          C  
ATOM  14403  CE2 PHE A 891      43.455 -29.206 -48.698  1.00  0.410          C  
ATOM  14404  CZ  PHE A 891      43.155 -29.244 -49.995  1.00  0.410          C  
ATOM  14405  H   PHE A 891      40.757 -33.788 -45.703  1.00  0.360          H  
ATOM  14406  HA  PHE A 891      41.918 -33.771 -48.248  1.00  0.350          H  
ATOM  14407 1HB  PHE A 891      40.267 -32.066 -47.593  1.00  0.490          H  
ATOM  14408 2HB  PHE A 891      41.335 -31.456 -46.369  1.00  0.490          H  
ATOM  14409  HD1 PHE A 891      40.858 -31.692 -49.944  1.00  0.490          H  
ATOM  14410  HD2 PHE A 891      43.086 -30.000 -46.808  1.00  0.490          H  
ATOM  14411  HE1 PHE A 891      41.977 -30.142 -51.533  1.00  0.490          H  
ATOM  14412  HE2 PHE A 891      44.203 -28.517 -48.335  1.00  0.490          H  
ATOM  14413  HZ  PHE A 891      43.671 -28.590 -50.662  1.00  0.490          H  
ATOM  14414  N   LEU A 892      43.882 -32.417 -45.970  1.00  0.280          N  
ATOM  14415  CA  LEU A 892      45.250 -31.996 -45.796  1.00  0.280          C  
ATOM  14416  C   LEU A 892      46.217 -33.146 -45.868  1.00  0.280          C  
ATOM  14417  O   LEU A 892      47.228 -33.070 -46.569  1.00  0.300          O  
ATOM  14418  CB  LEU A 892      45.376 -31.297 -44.444  1.00  0.390          C  
ATOM  14419  CG  LEU A 892      44.663 -29.951 -44.330  1.00  0.390          C  
ATOM  14420  CD1 LEU A 892      44.657 -29.506 -42.949  1.00  0.390          C  
ATOM  14421  CD2 LEU A 892      45.353 -28.926 -45.147  1.00  0.390          C  
ATOM  14422  H   LEU A 892      43.185 -32.273 -45.230  1.00  0.340          H  
ATOM  14423  HA  LEU A 892      45.499 -31.317 -46.601  1.00  0.340          H  
ATOM  14424 1HB  LEU A 892      44.949 -31.959 -43.685  1.00  0.470          H  
ATOM  14425 2HB  LEU A 892      46.426 -31.152 -44.223  1.00  0.470          H  
ATOM  14426  HG  LEU A 892      43.633 -30.061 -44.650  1.00  0.470          H  
ATOM  14427 1HD1 LEU A 892      44.139 -28.557 -42.918  1.00  0.470          H  
ATOM  14428 2HD1 LEU A 892      44.137 -30.235 -42.322  1.00  0.470          H  
ATOM  14429 3HD1 LEU A 892      45.666 -29.377 -42.598  1.00  0.470          H  
ATOM  14430 1HD2 LEU A 892      44.825 -27.988 -45.036  1.00  0.470          H  
ATOM  14431 2HD2 LEU A 892      46.375 -28.818 -44.795  1.00  0.470          H  
ATOM  14432 3HD2 LEU A 892      45.359 -29.200 -46.187  1.00  0.470          H  
ATOM  14433  N   ARG A 893      45.890 -34.263 -45.234  1.00  0.300          N  
ATOM  14434  CA  ARG A 893      46.804 -35.385 -45.251  1.00  0.310          C  
ATOM  14435  C   ARG A 893      47.122 -35.794 -46.697  1.00  0.290          C  
ATOM  14436  O   ARG A 893      48.297 -35.939 -47.081  1.00  0.300          O  
ATOM  14437  CB  ARG A 893      46.178 -36.538 -44.495  1.00  0.430          C  
ATOM  14438  CG  ARG A 893      47.025 -37.751 -44.370  1.00  0.430          C  
ATOM  14439  CD  ARG A 893      46.259 -38.907 -43.828  1.00  0.430          C  
ATOM  14440  NE  ARG A 893      45.186 -39.303 -44.743  1.00  0.430          N  
ATOM  14441  CZ  ARG A 893      45.350 -40.018 -45.890  1.00  0.430          C  
ATOM  14442  NH1 ARG A 893      46.549 -40.424 -46.272  1.00  0.430          N  
ATOM  14443  NH2 ARG A 893      44.291 -40.303 -46.633  1.00  0.430          N  
ATOM  14444  H   ARG A 893      45.021 -34.321 -44.689  1.00  0.360          H  
ATOM  14445  HA  ARG A 893      47.728 -35.091 -44.752  1.00  0.370          H  
ATOM  14446 1HB  ARG A 893      45.916 -36.206 -43.490  1.00  0.520          H  
ATOM  14447 2HB  ARG A 893      45.250 -36.814 -44.991  1.00  0.520          H  
ATOM  14448 1HG  ARG A 893      47.402 -38.006 -45.350  1.00  0.520          H  
ATOM  14449 2HG  ARG A 893      47.867 -37.549 -43.701  1.00  0.520          H  
ATOM  14450 1HD  ARG A 893      46.919 -39.758 -43.669  1.00  0.520          H  
ATOM  14451 2HD  ARG A 893      45.807 -38.620 -42.877  1.00  0.520          H  
ATOM  14452  HE  ARG A 893      44.245 -39.022 -44.498  1.00  0.520          H  
ATOM  14453 1HH1 ARG A 893      47.381 -40.204 -45.716  1.00  0.520          H  
ATOM  14454 2HH1 ARG A 893      46.651 -40.956 -47.126  1.00  0.520          H  
ATOM  14455 1HH2 ARG A 893      43.376 -39.996 -46.348  1.00  0.520          H  
ATOM  14456 2HH2 ARG A 893      44.388 -40.837 -47.515  1.00  0.520          H  
ATOM  14457  N   TYR A 894      46.056 -35.994 -47.479  1.00  0.280          N  
ATOM  14458  CA  TYR A 894      46.143 -36.382 -48.875  1.00  0.290          C  
ATOM  14459  C   TYR A 894      46.873 -35.350 -49.722  1.00  0.240          C  
ATOM  14460  O   TYR A 894      47.683 -35.681 -50.591  1.00  0.250          O  
ATOM  14461  CB  TYR A 894      44.764 -36.580 -49.479  1.00  0.400          C  
ATOM  14462  CG  TYR A 894      44.844 -36.958 -50.921  1.00  0.400          C  
ATOM  14463  CD1 TYR A 894      44.862 -38.262 -51.306  1.00  0.400          C  
ATOM  14464  CD2 TYR A 894      44.948 -35.977 -51.874  1.00  0.400          C  
ATOM  14465  CE1 TYR A 894      44.950 -38.533 -52.632  1.00  0.400          C  
ATOM  14466  CE2 TYR A 894      45.039 -36.266 -53.160  1.00  0.400          C  
ATOM  14467  CZ  TYR A 894      45.032 -37.515 -53.540  1.00  0.400          C  
ATOM  14468  OH  TYR A 894      45.101 -37.777 -54.836  1.00  0.400          O  
ATOM  14469  H   TYR A 894      45.120 -35.845 -47.083  1.00  0.340          H  
ATOM  14470  HA  TYR A 894      46.697 -37.317 -48.932  1.00  0.350          H  
ATOM  14471 1HB  TYR A 894      44.225 -37.362 -48.937  1.00  0.480          H  
ATOM  14472 2HB  TYR A 894      44.185 -35.658 -49.389  1.00  0.480          H  
ATOM  14473  HD1 TYR A 894      44.792 -39.069 -50.573  1.00  0.480          H  
ATOM  14474  HD2 TYR A 894      44.961 -34.971 -51.584  1.00  0.480          H  
ATOM  14475  HE1 TYR A 894      44.946 -39.529 -52.968  1.00  0.480          H  
ATOM  14476  HE2 TYR A 894      45.110 -35.481 -53.898  1.00  0.480          H  
ATOM  14477  HH  TYR A 894      44.983 -38.721 -54.990  1.00  0.480          H  
ATOM  14478  N   PHE A 895      46.478 -34.098 -49.560  1.00  0.220          N  
ATOM  14479  CA  PHE A 895      46.979 -33.012 -50.356  1.00  0.220          C  
ATOM  14480  C   PHE A 895      48.513 -32.941 -50.254  1.00  0.210          C  
ATOM  14481  O   PHE A 895      49.218 -32.855 -51.265  1.00  0.240          O  
ATOM  14482  CB  PHE A 895      46.310 -31.736 -49.871  1.00  0.310          C  
ATOM  14483  CG  PHE A 895      46.539 -30.602 -50.673  1.00  0.310          C  
ATOM  14484  CD1 PHE A 895      45.665 -30.350 -51.712  1.00  0.310          C  
ATOM  14485  CD2 PHE A 895      47.578 -29.780 -50.461  1.00  0.310          C  
ATOM  14486  CE1 PHE A 895      45.824 -29.275 -52.512  1.00  0.310          C  
ATOM  14487  CE2 PHE A 895      47.746 -28.722 -51.259  1.00  0.310          C  
ATOM  14488  CZ  PHE A 895      46.869 -28.457 -52.287  1.00  0.310          C  
ATOM  14489  H   PHE A 895      45.776 -33.876 -48.851  1.00  0.260          H  
ATOM  14490  HA  PHE A 895      46.706 -33.184 -51.394  1.00  0.260          H  
ATOM  14491 1HB  PHE A 895      45.236 -31.896 -49.837  1.00  0.370          H  
ATOM  14492 2HB  PHE A 895      46.630 -31.515 -48.856  1.00  0.370          H  
ATOM  14493  HD1 PHE A 895      44.823 -31.026 -51.874  1.00  0.370          H  
ATOM  14494  HD2 PHE A 895      48.276 -29.978 -49.646  1.00  0.370          H  
ATOM  14495  HE1 PHE A 895      45.115 -29.074 -53.324  1.00  0.370          H  
ATOM  14496  HE2 PHE A 895      48.552 -28.086 -51.083  1.00  0.370          H  
ATOM  14497  HZ  PHE A 895      47.010 -27.596 -52.911  1.00  0.370          H  
ATOM  14498  N   PHE A 896      49.053 -33.016 -49.037  1.00  0.210          N  
ATOM  14499  CA  PHE A 896      50.506 -32.963 -48.915  1.00  0.230          C  
ATOM  14500  C   PHE A 896      51.147 -34.185 -49.602  1.00  0.250          C  
ATOM  14501  O   PHE A 896      52.175 -34.044 -50.279  1.00  0.260          O  
ATOM  14502  CB  PHE A 896      50.932 -32.851 -47.466  1.00  0.310          C  
ATOM  14503  CG  PHE A 896      50.665 -31.493 -46.858  1.00  0.310          C  
ATOM  14504  CD1 PHE A 896      49.657 -31.322 -45.961  1.00  0.310          C  
ATOM  14505  CD2 PHE A 896      51.438 -30.397 -47.176  1.00  0.310          C  
ATOM  14506  CE1 PHE A 896      49.406 -30.120 -45.399  1.00  0.310          C  
ATOM  14507  CE2 PHE A 896      51.199 -29.177 -46.585  1.00  0.310          C  
ATOM  14508  CZ  PHE A 896      50.176 -29.044 -45.695  1.00  0.310          C  
ATOM  14509  H   PHE A 896      48.446 -33.083 -48.212  1.00  0.250          H  
ATOM  14510  HA  PHE A 896      50.855 -32.070 -49.434  1.00  0.280          H  
ATOM  14511 1HB  PHE A 896      50.409 -33.607 -46.873  1.00  0.380          H  
ATOM  14512 2HB  PHE A 896      51.987 -33.045 -47.401  1.00  0.380          H  
ATOM  14513  HD1 PHE A 896      49.056 -32.163 -45.690  1.00  0.380          H  
ATOM  14514  HD2 PHE A 896      52.251 -30.508 -47.897  1.00  0.380          H  
ATOM  14515  HE1 PHE A 896      48.592 -30.035 -44.707  1.00  0.380          H  
ATOM  14516  HE2 PHE A 896      51.818 -28.320 -46.830  1.00  0.380          H  
ATOM  14517  HZ  PHE A 896      49.978 -28.084 -45.226  1.00  0.380          H  
ATOM  14518  N   TYR A 897      50.516 -35.367 -49.470  1.00  0.250          N  
ATOM  14519  CA  TYR A 897      50.986 -36.578 -50.144  1.00  0.290          C  
ATOM  14520  C   TYR A 897      51.172 -36.409 -51.644  1.00  0.300          C  
ATOM  14521  O   TYR A 897      52.228 -36.787 -52.171  1.00  0.320          O  
ATOM  14522  CB  TYR A 897      50.018 -37.748 -49.913  1.00  0.390          C  
ATOM  14523  CG  TYR A 897      50.196 -38.878 -50.904  1.00  0.390          C  
ATOM  14524  CD1 TYR A 897      51.174 -39.782 -50.755  1.00  0.390          C  
ATOM  14525  CD2 TYR A 897      49.323 -38.972 -52.013  1.00  0.390          C  
ATOM  14526  CE1 TYR A 897      51.322 -40.785 -51.677  1.00  0.390          C  
ATOM  14527  CE2 TYR A 897      49.484 -39.984 -52.933  1.00  0.390          C  
ATOM  14528  CZ  TYR A 897      50.488 -40.891 -52.750  1.00  0.390          C  
ATOM  14529  OH  TYR A 897      50.670 -41.923 -53.628  1.00  0.390          O  
ATOM  14530  H   TYR A 897      49.703 -35.434 -48.847  1.00  0.300          H  
ATOM  14531  HA  TYR A 897      51.955 -36.845 -49.721  1.00  0.350          H  
ATOM  14532 1HB  TYR A 897      50.191 -38.152 -48.918  1.00  0.470          H  
ATOM  14533 2HB  TYR A 897      49.012 -37.437 -49.941  1.00  0.470          H  
ATOM  14534  HD1 TYR A 897      51.836 -39.714 -49.905  1.00  0.470          H  
ATOM  14535  HD2 TYR A 897      48.520 -38.239 -52.144  1.00  0.470          H  
ATOM  14536  HE1 TYR A 897      52.109 -41.514 -51.545  1.00  0.470          H  
ATOM  14537  HE2 TYR A 897      48.816 -40.064 -53.793  1.00  0.470          H  
ATOM  14538  HH  TYR A 897      51.477 -42.430 -53.378  1.00  0.470          H  
ATOM  14539  N   LYS A 898      50.157 -35.881 -52.348  1.00  0.290          N  
ATOM  14540  CA  LYS A 898      50.321 -35.747 -53.797  1.00  0.310          C  
ATOM  14541  C   LYS A 898      51.465 -34.800 -54.162  1.00  0.280          C  
ATOM  14542  O   LYS A 898      52.161 -35.009 -55.162  1.00  0.370          O  
ATOM  14543  CB  LYS A 898      49.041 -35.283 -54.489  1.00  0.430          C  
ATOM  14544  CG  LYS A 898      48.618 -33.856 -54.218  1.00  0.430          C  
ATOM  14545  CD  LYS A 898      47.419 -33.456 -55.011  1.00  0.430          C  
ATOM  14546  CE  LYS A 898      46.973 -32.036 -54.675  1.00  0.430          C  
ATOM  14547  NZ  LYS A 898      47.959 -30.980 -55.098  1.00  0.430          N  
ATOM  14548  H   LYS A 898      49.294 -35.625 -51.851  1.00  0.350          H  
ATOM  14549  HA  LYS A 898      50.567 -36.731 -54.195  1.00  0.370          H  
ATOM  14550 1HB  LYS A 898      49.176 -35.379 -55.557  1.00  0.510          H  
ATOM  14551 2HB  LYS A 898      48.221 -35.932 -54.184  1.00  0.510          H  
ATOM  14552 1HG  LYS A 898      48.344 -33.793 -53.192  1.00  0.510          H  
ATOM  14553 2HG  LYS A 898      49.413 -33.155 -54.421  1.00  0.510          H  
ATOM  14554 1HD  LYS A 898      47.663 -33.501 -56.067  1.00  0.510          H  
ATOM  14555 2HD  LYS A 898      46.598 -34.134 -54.824  1.00  0.510          H  
ATOM  14556 1HE  LYS A 898      46.032 -31.852 -55.187  1.00  0.510          H  
ATOM  14557 2HE  LYS A 898      46.816 -31.964 -53.614  1.00  0.510          H  
ATOM  14558 1HZ  LYS A 898      47.575 -30.079 -54.879  1.00  0.510          H  
ATOM  14559 2HZ  LYS A 898      48.893 -31.056 -54.624  1.00  0.510          H  
ATOM  14560 3HZ  LYS A 898      48.061 -31.071 -56.099  1.00  0.510          H  
ATOM  14561  N   ASN A 899      51.727 -33.780 -53.333  1.00  0.230          N  
ATOM  14562  CA  ASN A 899      52.826 -32.890 -53.668  1.00  0.220          C  
ATOM  14563  C   ASN A 899      54.157 -33.610 -53.562  1.00  0.240          C  
ATOM  14564  O   ASN A 899      55.030 -33.416 -54.420  1.00  0.260          O  
ATOM  14565  CB  ASN A 899      52.769 -31.607 -52.871  1.00  0.310          C  
ATOM  14566  CG  ASN A 899      51.759 -30.634 -53.470  1.00  0.310          C  
ATOM  14567  OD1 ASN A 899      50.522 -30.855 -53.515  1.00  0.310          O  
ATOM  14568  ND2 ASN A 899      52.297 -29.529 -53.944  1.00  0.310          N  
ATOM  14569  H   ASN A 899      51.111 -33.599 -52.526  1.00  0.280          H  
ATOM  14570  HA  ASN A 899      52.712 -32.603 -54.713  1.00  0.260          H  
ATOM  14571 1HB  ASN A 899      52.475 -31.831 -51.842  1.00  0.370          H  
ATOM  14572 2HB  ASN A 899      53.752 -31.143 -52.836  1.00  0.370          H  
ATOM  14573 1HD2 ASN A 899      51.719 -28.821 -54.342  1.00  0.370          H  
ATOM  14574 2HD2 ASN A 899      53.320 -29.396 -53.885  1.00  0.370          H  
ATOM  14575  N   PHE A 900      54.307 -34.479 -52.555  1.00  0.250          N  
ATOM  14576  CA  PHE A 900      55.527 -35.275 -52.450  1.00  0.260          C  
ATOM  14577  C   PHE A 900      55.641 -36.267 -53.591  1.00  0.270          C  
ATOM  14578  O   PHE A 900      56.670 -36.351 -54.265  1.00  0.280          O  
ATOM  14579  CB  PHE A 900      55.589 -36.055 -51.132  1.00  0.360          C  
ATOM  14580  CG  PHE A 900      56.207 -35.323 -50.007  1.00  0.360          C  
ATOM  14581  CD1 PHE A 900      55.844 -34.037 -49.682  1.00  0.360          C  
ATOM  14582  CD2 PHE A 900      57.207 -35.945 -49.270  1.00  0.360          C  
ATOM  14583  CE1 PHE A 900      56.465 -33.384 -48.673  1.00  0.360          C  
ATOM  14584  CE2 PHE A 900      57.846 -35.290 -48.246  1.00  0.360          C  
ATOM  14585  CZ  PHE A 900      57.482 -33.999 -47.946  1.00  0.360          C  
ATOM  14586  H   PHE A 900      53.565 -34.539 -51.843  1.00  0.300          H  
ATOM  14587  HA  PHE A 900      56.384 -34.601 -52.492  1.00  0.310          H  
ATOM  14588 1HB  PHE A 900      54.573 -36.335 -50.839  1.00  0.430          H  
ATOM  14589 2HB  PHE A 900      56.147 -36.973 -51.288  1.00  0.430          H  
ATOM  14590  HD1 PHE A 900      55.060 -33.526 -50.239  1.00  0.430          H  
ATOM  14591  HD2 PHE A 900      57.490 -36.969 -49.522  1.00  0.430          H  
ATOM  14592  HE1 PHE A 900      56.163 -32.377 -48.462  1.00  0.430          H  
ATOM  14593  HE2 PHE A 900      58.635 -35.787 -47.679  1.00  0.430          H  
ATOM  14594  HZ  PHE A 900      57.982 -33.465 -47.142  1.00  0.430          H  
ATOM  14595  N   ALA A 901      54.539 -36.951 -53.912  1.00  0.280          N  
ATOM  14596  CA  ALA A 901      54.590 -37.958 -54.963  1.00  0.310          C  
ATOM  14597  C   ALA A 901      55.072 -37.361 -56.289  1.00  0.310          C  
ATOM  14598  O   ALA A 901      55.881 -37.973 -56.985  1.00  0.380          O  
ATOM  14599  CB  ALA A 901      53.214 -38.577 -55.144  1.00  0.420          C  
ATOM  14600  H   ALA A 901      53.681 -36.824 -53.366  1.00  0.340          H  
ATOM  14601  HA  ALA A 901      55.285 -38.735 -54.655  1.00  0.370          H  
ATOM  14602 1HB  ALA A 901      53.262 -39.336 -55.911  1.00  0.510          H  
ATOM  14603 2HB  ALA A 901      52.887 -39.018 -54.199  1.00  0.510          H  
ATOM  14604 3HB  ALA A 901      52.511 -37.803 -55.444  1.00  0.510          H  
ATOM  14605  N   PHE A 902      54.605 -36.150 -56.615  1.00  0.300          N  
ATOM  14606  CA  PHE A 902      54.993 -35.457 -57.842  1.00  0.300          C  
ATOM  14607  C   PHE A 902      56.381 -34.840 -57.756  1.00  0.310          C  
ATOM  14608  O   PHE A 902      57.276 -35.115 -58.551  1.00  0.420          O  
ATOM  14609  CB  PHE A 902      53.985 -34.330 -58.129  1.00  0.420          C  
ATOM  14610  CG  PHE A 902      54.222 -33.493 -59.409  1.00  0.420          C  
ATOM  14611  CD1 PHE A 902      53.650 -33.863 -60.608  1.00  0.420          C  
ATOM  14612  CD2 PHE A 902      55.022 -32.355 -59.408  1.00  0.420          C  
ATOM  14613  CE1 PHE A 902      53.851 -33.158 -61.757  1.00  0.420          C  
ATOM  14614  CE2 PHE A 902      55.225 -31.641 -60.565  1.00  0.420          C  
ATOM  14615  CZ  PHE A 902      54.634 -32.052 -61.743  1.00  0.420          C  
ATOM  14616  H   PHE A 902      53.903 -35.718 -56.003  1.00  0.360          H  
ATOM  14617  HA  PHE A 902      55.001 -36.167 -58.654  1.00  0.360          H  
ATOM  14618 1HB  PHE A 902      53.002 -34.781 -58.203  1.00  0.500          H  
ATOM  14619 2HB  PHE A 902      53.950 -33.653 -57.277  1.00  0.500          H  
ATOM  14620  HD1 PHE A 902      53.010 -34.722 -60.630  1.00  0.500          H  
ATOM  14621  HD2 PHE A 902      55.496 -32.023 -58.480  1.00  0.500          H  
ATOM  14622  HE1 PHE A 902      53.377 -33.480 -62.683  1.00  0.500          H  
ATOM  14623  HE2 PHE A 902      55.855 -30.758 -60.547  1.00  0.500          H  
ATOM  14624  HZ  PHE A 902      54.789 -31.500 -62.661  1.00  0.500          H  
ATOM  14625  N   THR A 903      56.580 -34.000 -56.754  1.00  0.280          N  
ATOM  14626  CA  THR A 903      57.776 -33.186 -56.629  1.00  0.290          C  
ATOM  14627  C   THR A 903      59.034 -34.019 -56.477  1.00  0.310          C  
ATOM  14628  O   THR A 903      60.074 -33.730 -57.095  1.00  0.330          O  
ATOM  14629  CB  THR A 903      57.647 -32.246 -55.437  1.00  0.400          C  
ATOM  14630  OG1 THR A 903      56.462 -31.467 -55.593  1.00  0.400          O  
ATOM  14631  CG2 THR A 903      58.831 -31.302 -55.462  1.00  0.400          C  
ATOM  14632  H   THR A 903      55.845 -33.850 -56.073  1.00  0.340          H  
ATOM  14633  HA  THR A 903      57.873 -32.587 -57.531  1.00  0.350          H  
ATOM  14634  HB  THR A 903      57.604 -32.803 -54.505  1.00  0.480          H  
ATOM  14635  HG1 THR A 903      55.692 -32.040 -55.378  1.00  0.480          H  
ATOM  14636 1HG2 THR A 903      58.758 -30.612 -54.675  1.00  0.480          H  
ATOM  14637 2HG2 THR A 903      59.755 -31.850 -55.359  1.00  0.480          H  
ATOM  14638 3HG2 THR A 903      58.836 -30.757 -56.397  1.00  0.480          H  
ATOM  14639  N   LEU A 904      58.960 -35.087 -55.697  1.00  0.310          N  
ATOM  14640  CA  LEU A 904      60.134 -35.889 -55.484  1.00  0.350          C  
ATOM  14641  C   LEU A 904      60.562 -36.659 -56.716  1.00  0.360          C  
ATOM  14642  O   LEU A 904      61.605 -37.303 -56.681  1.00  0.410          O  
ATOM  14643  CB  LEU A 904      59.935 -36.817 -54.300  1.00  0.470          C  
ATOM  14644  CG  LEU A 904      59.881 -36.166 -52.928  1.00  0.470          C  
ATOM  14645  CD1 LEU A 904      59.451 -37.163 -51.930  1.00  0.470          C  
ATOM  14646  CD2 LEU A 904      61.278 -35.668 -52.533  1.00  0.470          C  
ATOM  14647  H   LEU A 904      58.093 -35.343 -55.209  1.00  0.370          H  
ATOM  14648  HA  LEU A 904      60.940 -35.208 -55.247  1.00  0.420          H  
ATOM  14649 1HB  LEU A 904      58.986 -37.289 -54.435  1.00  0.570          H  
ATOM  14650 2HB  LEU A 904      60.723 -37.574 -54.303  1.00  0.570          H  
ATOM  14651  HG  LEU A 904      59.161 -35.349 -52.936  1.00  0.570          H  
ATOM  14652 1HD1 LEU A 904      59.420 -36.688 -50.960  1.00  0.570          H  
ATOM  14653 2HD1 LEU A 904      58.455 -37.531 -52.190  1.00  0.570          H  
ATOM  14654 3HD1 LEU A 904      60.164 -37.983 -51.921  1.00  0.570          H  
ATOM  14655 1HD2 LEU A 904      61.216 -35.241 -51.547  1.00  0.570          H  
ATOM  14656 2HD2 LEU A 904      61.978 -36.504 -52.517  1.00  0.570          H  
ATOM  14657 3HD2 LEU A 904      61.637 -34.916 -53.219  1.00  0.570          H  
ATOM  14658  N   VAL A 905      59.794 -36.618 -57.799  1.00  0.360          N  
ATOM  14659  CA  VAL A 905      60.274 -37.207 -59.017  1.00  0.390          C  
ATOM  14660  C   VAL A 905      61.476 -36.395 -59.469  1.00  0.390          C  
ATOM  14661  O   VAL A 905      62.408 -36.967 -60.010  1.00  0.430          O  
ATOM  14662  CB  VAL A 905      59.221 -37.331 -60.109  1.00  0.530          C  
ATOM  14663  CG1 VAL A 905      59.910 -37.771 -61.421  1.00  0.530          C  
ATOM  14664  CG2 VAL A 905      58.172 -38.387 -59.651  1.00  0.530          C  
ATOM  14665  H   VAL A 905      58.906 -36.104 -57.813  1.00  0.430          H  
ATOM  14666  HA  VAL A 905      60.612 -38.219 -58.799  1.00  0.470          H  
ATOM  14667  HB  VAL A 905      58.737 -36.372 -60.275  1.00  0.640          H  
ATOM  14668 1HG1 VAL A 905      59.194 -37.875 -62.203  1.00  0.640          H  
ATOM  14669 2HG1 VAL A 905      60.640 -37.038 -61.733  1.00  0.640          H  
ATOM  14670 3HG1 VAL A 905      60.399 -38.713 -61.254  1.00  0.640          H  
ATOM  14671 1HG2 VAL A 905      57.412 -38.504 -60.404  1.00  0.640          H  
ATOM  14672 2HG2 VAL A 905      58.656 -39.349 -59.478  1.00  0.640          H  
ATOM  14673 3HG2 VAL A 905      57.708 -38.048 -58.724  1.00  0.640          H  
ATOM  14674  N   HIS A 906      61.448 -35.057 -59.301  1.00  0.380          N  
ATOM  14675  CA  HIS A 906      62.554 -34.204 -59.728  1.00  0.390          C  
ATOM  14676  C   HIS A 906      63.765 -34.606 -58.900  1.00  0.440          C  
ATOM  14677  O   HIS A 906      64.910 -34.663 -59.383  1.00  0.490          O  
ATOM  14678  CB  HIS A 906      62.309 -32.742 -59.385  1.00  0.540          C  
ATOM  14679  CG  HIS A 906      61.149 -32.051 -60.001  1.00  0.540          C  
ATOM  14680  ND1 HIS A 906      60.996 -31.857 -61.351  1.00  0.540          N  
ATOM  14681  CD2 HIS A 906      60.090 -31.470 -59.410  1.00  0.540          C  
ATOM  14682  CE1 HIS A 906      59.866 -31.186 -61.553  1.00  0.540          C  
ATOM  14683  NE2 HIS A 906      59.306 -30.948 -60.388  1.00  0.540          N  
ATOM  14684  H   HIS A 906      60.668 -34.619 -58.812  1.00  0.460          H  
ATOM  14685  HA  HIS A 906      62.772 -34.319 -60.782  1.00  0.470          H  
ATOM  14686 1HB  HIS A 906      62.187 -32.667 -58.333  1.00  0.650          H  
ATOM  14687 2HB  HIS A 906      63.195 -32.196 -59.642  1.00  0.650          H  
ATOM  14688  HD2 HIS A 906      59.906 -31.426 -58.346  1.00  0.650          H  
ATOM  14689  HE1 HIS A 906      59.470 -30.887 -62.511  1.00  0.650          H  
ATOM  14690  HE2 HIS A 906      58.435 -30.452 -60.218  1.00  0.650          H  
ATOM  14691  N   PHE A 907      63.491 -34.877 -57.624  1.00  0.470          N  
ATOM  14692  CA  PHE A 907      64.528 -35.304 -56.695  1.00  0.520          C  
ATOM  14693  C   PHE A 907      65.200 -36.573 -57.212  1.00  0.510          C  
ATOM  14694  O   PHE A 907      66.420 -36.631 -57.312  1.00  0.590          O  
ATOM  14695  CB  PHE A 907      63.973 -35.516 -55.279  1.00  0.710          C  
ATOM  14696  CG  PHE A 907      64.939 -36.035 -54.309  1.00  0.710          C  
ATOM  14697  CD1 PHE A 907      65.874 -35.211 -53.730  1.00  0.710          C  
ATOM  14698  CD2 PHE A 907      64.907 -37.367 -53.950  1.00  0.710          C  
ATOM  14699  CE1 PHE A 907      66.776 -35.696 -52.825  1.00  0.710          C  
ATOM  14700  CE2 PHE A 907      65.796 -37.860 -53.039  1.00  0.710          C  
ATOM  14701  CZ  PHE A 907      66.736 -37.026 -52.475  1.00  0.710          C  
ATOM  14702  H   PHE A 907      62.514 -34.757 -57.324  1.00  0.560          H  
ATOM  14703  HA  PHE A 907      65.282 -34.523 -56.651  1.00  0.620          H  
ATOM  14704 1HB  PHE A 907      63.573 -34.590 -54.891  1.00  0.850          H  
ATOM  14705 2HB  PHE A 907      63.173 -36.217 -55.313  1.00  0.850          H  
ATOM  14706  HD1 PHE A 907      65.891 -34.168 -53.990  1.00  0.850          H  
ATOM  14707  HD2 PHE A 907      64.163 -38.028 -54.404  1.00  0.850          H  
ATOM  14708  HE1 PHE A 907      67.512 -35.025 -52.374  1.00  0.850          H  
ATOM  14709  HE2 PHE A 907      65.763 -38.911 -52.764  1.00  0.850          H  
ATOM  14710  HZ  PHE A 907      67.445 -37.418 -51.749  1.00  0.850          H  
ATOM  14711  N   TRP A 908      64.400 -37.589 -57.572  1.00  0.470          N  
ATOM  14712  CA  TRP A 908      64.964 -38.846 -58.065  1.00  0.490          C  
ATOM  14713  C   TRP A 908      65.567 -38.717 -59.475  1.00  0.500          C  
ATOM  14714  O   TRP A 908      66.557 -39.374 -59.805  1.00  0.530          O  
ATOM  14715  CB  TRP A 908      63.916 -39.946 -58.089  1.00  0.680          C  
ATOM  14716  CG  TRP A 908      63.384 -40.283 -56.754  1.00  0.680          C  
ATOM  14717  CD1 TRP A 908      62.100 -40.150 -56.355  1.00  0.680          C  
ATOM  14718  CD2 TRP A 908      64.110 -40.774 -55.607  1.00  0.680          C  
ATOM  14719  NE1 TRP A 908      61.963 -40.528 -55.055  1.00  0.680          N  
ATOM  14720  CE2 TRP A 908      63.180 -40.913 -54.575  1.00  0.680          C  
ATOM  14721  CE3 TRP A 908      65.457 -41.104 -55.371  1.00  0.680          C  
ATOM  14722  CZ2 TRP A 908      63.537 -41.368 -53.328  1.00  0.680          C  
ATOM  14723  CZ3 TRP A 908      65.815 -41.558 -54.122  1.00  0.680          C  
ATOM  14724  CH2 TRP A 908      64.879 -41.689 -53.122  1.00  0.680          C  
ATOM  14725  H   TRP A 908      63.389 -37.495 -57.445  1.00  0.560          H  
ATOM  14726  HA  TRP A 908      65.741 -39.145 -57.381  1.00  0.590          H  
ATOM  14727 1HB  TRP A 908      63.084 -39.649 -58.734  1.00  0.810          H  
ATOM  14728 2HB  TRP A 908      64.354 -40.841 -58.499  1.00  0.810          H  
ATOM  14729  HD1 TRP A 908      61.283 -39.792 -56.981  1.00  0.810          H  
ATOM  14730  HE1 TRP A 908      61.074 -40.509 -54.542  1.00  0.810          H  
ATOM  14731  HE3 TRP A 908      66.206 -41.011 -56.152  1.00  0.810          H  
ATOM  14732  HZ2 TRP A 908      62.810 -41.479 -52.525  1.00  0.810          H  
ATOM  14733  HZ3 TRP A 908      66.860 -41.814 -53.949  1.00  0.810          H  
ATOM  14734  HH2 TRP A 908      65.196 -42.053 -52.146  1.00  0.810          H  
ATOM  14735  N   TYR A 909      64.984 -37.847 -60.298  1.00  0.470          N  
ATOM  14736  CA  TYR A 909      65.396 -37.563 -61.670  1.00  0.510          C  
ATOM  14737  C   TYR A 909      66.858 -37.167 -61.669  1.00  0.490          C  
ATOM  14738  O   TYR A 909      67.678 -37.719 -62.423  1.00  0.520          O  
ATOM  14739  CB  TYR A 909      64.488 -36.465 -62.243  1.00  0.700          C  
ATOM  14740  CG  TYR A 909      64.733 -35.991 -63.628  1.00  0.700          C  
ATOM  14741  CD1 TYR A 909      64.186 -36.672 -64.697  1.00  0.700          C  
ATOM  14742  CD2 TYR A 909      65.489 -34.848 -63.838  1.00  0.700          C  
ATOM  14743  CE1 TYR A 909      64.401 -36.208 -65.973  1.00  0.700          C  
ATOM  14744  CE2 TYR A 909      65.703 -34.397 -65.109  1.00  0.700          C  
ATOM  14745  CZ  TYR A 909      65.168 -35.066 -66.169  1.00  0.700          C  
ATOM  14746  OH  TYR A 909      65.379 -34.628 -67.435  1.00  0.700          O  
ATOM  14747  H   TYR A 909      64.154 -37.367 -59.964  1.00  0.560          H  
ATOM  14748  HA  TYR A 909      65.303 -38.456 -62.269  1.00  0.610          H  
ATOM  14749 1HB  TYR A 909      63.465 -36.821 -62.208  1.00  0.840          H  
ATOM  14750 2HB  TYR A 909      64.544 -35.609 -61.608  1.00  0.840          H  
ATOM  14751  HD1 TYR A 909      63.584 -37.565 -64.531  1.00  0.840          H  
ATOM  14752  HD2 TYR A 909      65.913 -34.304 -62.994  1.00  0.840          H  
ATOM  14753  HE1 TYR A 909      63.975 -36.733 -66.826  1.00  0.840          H  
ATOM  14754  HE2 TYR A 909      66.290 -33.508 -65.272  1.00  0.840          H  
ATOM  14755  HH  TYR A 909      65.990 -33.868 -67.455  1.00  0.840          H  
ATOM  14756  N   SER A 910      67.192 -36.274 -60.750  1.00  0.500          N  
ATOM  14757  CA  SER A 910      68.521 -35.730 -60.571  1.00  0.520          C  
ATOM  14758  C   SER A 910      69.608 -36.791 -60.308  1.00  0.550          C  
ATOM  14759  O   SER A 910      70.781 -36.550 -60.601  1.00  0.580          O  
ATOM  14760  CB  SER A 910      68.469 -34.748 -59.425  1.00  0.720          C  
ATOM  14761  OG  SER A 910      67.667 -33.640 -59.745  1.00  0.720          O  
ATOM  14762  H   SER A 910      66.431 -35.876 -60.186  1.00  0.600          H  
ATOM  14763  HA  SER A 910      68.781 -35.188 -61.480  1.00  0.620          H  
ATOM  14764 1HB  SER A 910      68.056 -35.247 -58.558  1.00  0.860          H  
ATOM  14765 2HB  SER A 910      69.463 -34.421 -59.171  1.00  0.860          H  
ATOM  14766  HG  SER A 910      66.740 -33.950 -59.701  1.00  0.860          H  
ATOM  14767  N   PHE A 911      69.253 -37.994 -59.827  1.00  0.570          N  
ATOM  14768  CA  PHE A 911      70.268 -39.017 -59.538  1.00  0.600          C  
ATOM  14769  C   PHE A 911      70.580 -39.870 -60.766  1.00  0.660          C  
ATOM  14770  O   PHE A 911      71.471 -40.722 -60.738  1.00  0.760          O  
ATOM  14771  CB  PHE A 911      69.790 -39.947 -58.426  1.00  0.830          C  
ATOM  14772  CG  PHE A 911      69.725 -39.331 -57.075  1.00  0.830          C  
ATOM  14773  CD1 PHE A 911      68.610 -38.673 -56.691  1.00  0.830          C  
ATOM  14774  CD2 PHE A 911      70.763 -39.452 -56.175  1.00  0.830          C  
ATOM  14775  CE1 PHE A 911      68.493 -38.128 -55.462  1.00  0.830          C  
ATOM  14776  CE2 PHE A 911      70.661 -38.898 -54.913  1.00  0.830          C  
ATOM  14777  CZ  PHE A 911      69.513 -38.231 -54.562  1.00  0.830          C  
ATOM  14778  H   PHE A 911      68.269 -38.228 -59.664  1.00  0.680          H  
ATOM  14779  HA  PHE A 911      71.183 -38.518 -59.218  1.00  0.720          H  
ATOM  14780 1HB  PHE A 911      68.789 -40.307 -58.680  1.00  0.990          H  
ATOM  14781 2HB  PHE A 911      70.444 -40.816 -58.377  1.00  0.990          H  
ATOM  14782  HD1 PHE A 911      67.810 -38.583 -57.392  1.00  0.990          H  
ATOM  14783  HD2 PHE A 911      71.666 -39.995 -56.472  1.00  0.990          H  
ATOM  14784  HE1 PHE A 911      67.581 -37.603 -55.207  1.00  0.990          H  
ATOM  14785  HE2 PHE A 911      71.481 -38.993 -54.198  1.00  0.990          H  
ATOM  14786  HZ  PHE A 911      69.413 -37.788 -53.575  1.00  0.990          H  
ATOM  14787  N   PHE A 912      69.839 -39.634 -61.845  1.00  0.650          N  
ATOM  14788  CA  PHE A 912      70.001 -40.333 -63.112  1.00  0.720          C  
ATOM  14789  C   PHE A 912      70.589 -39.378 -64.143  1.00  0.680          C  
ATOM  14790  O   PHE A 912      71.396 -39.760 -64.991  1.00  0.770          O  
ATOM  14791  CB  PHE A 912      68.664 -40.912 -63.589  1.00  0.980          C  
ATOM  14792  CG  PHE A 912      68.756 -41.632 -64.899  1.00  0.980          C  
ATOM  14793  CD1 PHE A 912      69.449 -42.825 -65.006  1.00  0.980          C  
ATOM  14794  CD2 PHE A 912      68.140 -41.117 -66.032  1.00  0.980          C  
ATOM  14795  CE1 PHE A 912      69.540 -43.473 -66.219  1.00  0.980          C  
ATOM  14796  CE2 PHE A 912      68.221 -41.762 -67.237  1.00  0.980          C  
ATOM  14797  CZ  PHE A 912      68.925 -42.942 -67.336  1.00  0.980          C  
ATOM  14798  H   PHE A 912      69.110 -38.925 -61.792  1.00  0.780          H  
ATOM  14799  HA  PHE A 912      70.702 -41.154 -62.971  1.00  0.860          H  
ATOM  14800 1HB  PHE A 912      68.284 -41.605 -62.843  1.00  1.180          H  
ATOM  14801 2HB  PHE A 912      67.937 -40.105 -63.687  1.00  1.180          H  
ATOM  14802  HD1 PHE A 912      69.935 -43.245 -64.127  1.00  1.180          H  
ATOM  14803  HD2 PHE A 912      67.591 -40.189 -65.962  1.00  1.180          H  
ATOM  14804  HE1 PHE A 912      70.094 -44.407 -66.295  1.00  1.180          H  
ATOM  14805  HE2 PHE A 912      67.733 -41.339 -68.115  1.00  1.180          H  
ATOM  14806  HZ  PHE A 912      68.995 -43.457 -68.293  1.00  1.180          H  
ATOM  14807  N   ASN A 913      70.209 -38.107 -64.024  1.00  0.790          N  
ATOM  14808  CA  ASN A 913      70.580 -37.066 -64.973  1.00  0.780          C  
ATOM  14809  C   ASN A 913      71.802 -36.218 -64.558  1.00  0.760          C  
ATOM  14810  O   ASN A 913      72.060 -35.163 -65.142  1.00  0.800          O  
ATOM  14811  CB  ASN A 913      69.357 -36.215 -65.226  1.00  1.100          C  
ATOM  14812  CG  ASN A 913      68.325 -37.004 -65.988  1.00  1.100          C  
ATOM  14813  OD1 ASN A 913      68.367 -37.109 -67.220  1.00  1.100          O  
ATOM  14814  ND2 ASN A 913      67.424 -37.608 -65.269  1.00  1.100          N  
ATOM  14815  H   ASN A 913      69.546 -37.875 -63.286  1.00  0.950          H  
ATOM  14816  HA  ASN A 913      70.843 -37.556 -65.912  1.00  0.940          H  
ATOM  14817 1HB  ASN A 913      68.929 -35.895 -64.272  1.00  1.320          H  
ATOM  14818 2HB  ASN A 913      69.624 -35.323 -65.792  1.00  1.320          H  
ATOM  14819 1HD2 ASN A 913      66.728 -38.174 -65.715  1.00  1.320          H  
ATOM  14820 2HD2 ASN A 913      67.454 -37.530 -64.254  1.00  1.320          H  
ATOM  14821  N   GLY A 914      72.554 -36.677 -63.550  1.00  0.770          N  
ATOM  14822  CA  GLY A 914      73.787 -35.999 -63.117  1.00  0.800          C  
ATOM  14823  C   GLY A 914      73.643 -34.741 -62.250  1.00  0.740          C  
ATOM  14824  O   GLY A 914      74.537 -33.893 -62.246  1.00  0.790          O  
ATOM  14825  H   GLY A 914      72.276 -37.537 -63.093  1.00  0.920          H  
ATOM  14826 1HA  GLY A 914      74.393 -36.722 -62.569  1.00  0.960          H  
ATOM  14827 2HA  GLY A 914      74.364 -35.744 -64.004  1.00  0.960          H  
ATOM  14828  N   TYR A 915      72.519 -34.583 -61.556  1.00  0.640          N  
ATOM  14829  CA  TYR A 915      72.241 -33.432 -60.701  1.00  0.590          C  
ATOM  14830  C   TYR A 915      72.317 -32.068 -61.401  1.00  0.580          C  
ATOM  14831  O   TYR A 915      72.629 -31.074 -60.745  1.00  0.590          O  
ATOM  14832  CB  TYR A 915      73.206 -33.398 -59.513  1.00  0.850          C  
ATOM  14833  CG  TYR A 915      73.284 -34.656 -58.710  1.00  0.850          C  
ATOM  14834  CD1 TYR A 915      74.375 -35.478 -58.877  1.00  0.850          C  
ATOM  14835  CD2 TYR A 915      72.293 -34.989 -57.812  1.00  0.850          C  
ATOM  14836  CE1 TYR A 915      74.485 -36.629 -58.149  1.00  0.850          C  
ATOM  14837  CE2 TYR A 915      72.400 -36.150 -57.077  1.00  0.850          C  
ATOM  14838  CZ  TYR A 915      73.498 -36.964 -57.247  1.00  0.850          C  
ATOM  14839  OH  TYR A 915      73.630 -38.108 -56.513  1.00  0.850          O  
ATOM  14840  H   TYR A 915      71.823 -35.326 -61.546  1.00  0.770          H  
ATOM  14841  HA  TYR A 915      71.230 -33.552 -60.323  1.00  0.710          H  
ATOM  14842 1HB  TYR A 915      74.206 -33.152 -59.856  1.00  1.020          H  
ATOM  14843 2HB  TYR A 915      72.893 -32.610 -58.834  1.00  1.020          H  
ATOM  14844  HD1 TYR A 915      75.154 -35.204 -59.588  1.00  1.020          H  
ATOM  14845  HD2 TYR A 915      71.440 -34.333 -57.685  1.00  1.020          H  
ATOM  14846  HE1 TYR A 915      75.352 -37.274 -58.278  1.00  1.020          H  
ATOM  14847  HE2 TYR A 915      71.629 -36.422 -56.363  1.00  1.020          H  
ATOM  14848  HH  TYR A 915      72.894 -38.176 -55.900  1.00  1.020          H  
ATOM  14849  N   SER A 916      71.885 -31.977 -62.656  1.00  0.590          N  
ATOM  14850  CA  SER A 916      71.904 -30.750 -63.464  1.00  0.590          C  
ATOM  14851  C   SER A 916      70.874 -29.683 -63.082  1.00  0.540          C  
ATOM  14852  O   SER A 916      70.901 -28.566 -63.598  1.00  0.570          O  
ATOM  14853  CB  SER A 916      71.624 -31.133 -64.892  1.00  0.830          C  
ATOM  14854  OG  SER A 916      70.291 -31.578 -65.014  1.00  0.830          O  
ATOM  14855  H   SER A 916      71.567 -32.816 -63.129  1.00  0.710          H  
ATOM  14856  HA  SER A 916      72.900 -30.312 -63.385  1.00  0.710          H  
ATOM  14857 1HB  SER A 916      71.792 -30.281 -65.547  1.00  0.990          H  
ATOM  14858 2HB  SER A 916      72.307 -31.931 -65.195  1.00  0.990          H  
ATOM  14859  HG  SER A 916      70.212 -31.908 -65.921  1.00  0.990          H  
ATOM  14860  N   ALA A 917      69.935 -30.056 -62.223  1.00  0.500          N  
ATOM  14861  CA  ALA A 917      68.784 -29.270 -61.771  1.00  0.470          C  
ATOM  14862  C   ALA A 917      67.785 -29.044 -62.902  1.00  0.440          C  
ATOM  14863  O   ALA A 917      66.883 -28.208 -62.798  1.00  0.490          O  
ATOM  14864  CB  ALA A 917      69.225 -27.936 -61.158  1.00  0.670          C  
ATOM  14865  H   ALA A 917      70.031 -30.985 -61.840  1.00  0.600          H  
ATOM  14866  HA  ALA A 917      68.270 -29.846 -61.012  1.00  0.560          H  
ATOM  14867 1HB  ALA A 917      68.350 -27.395 -60.793  1.00  0.800          H  
ATOM  14868 2HB  ALA A 917      69.901 -28.127 -60.326  1.00  0.800          H  
ATOM  14869 3HB  ALA A 917      69.730 -27.327 -61.896  1.00  0.800          H  
ATOM  14870  N   GLN A 918      67.894 -29.847 -63.955  1.00  0.460          N  
ATOM  14871  CA  GLN A 918      66.891 -29.861 -64.993  1.00  0.460          C  
ATOM  14872  C   GLN A 918      65.668 -30.415 -64.304  1.00  0.460          C  
ATOM  14873  O   GLN A 918      65.802 -31.296 -63.451  1.00  0.540          O  
ATOM  14874  CB  GLN A 918      67.303 -30.732 -66.181  1.00  0.640          C  
ATOM  14875  CG  GLN A 918      66.315 -30.725 -67.352  1.00  0.640          C  
ATOM  14876  CD  GLN A 918      66.803 -31.550 -68.500  1.00  0.640          C  
ATOM  14877  OE1 GLN A 918      66.924 -32.776 -68.396  1.00  0.640          O  
ATOM  14878  NE2 GLN A 918      67.104 -30.896 -69.615  1.00  0.640          N  
ATOM  14879  H   GLN A 918      68.692 -30.477 -64.024  1.00  0.550          H  
ATOM  14880  HA  GLN A 918      66.683 -28.845 -65.327  1.00  0.550          H  
ATOM  14881 1HB  GLN A 918      68.258 -30.376 -66.562  1.00  0.770          H  
ATOM  14882 2HB  GLN A 918      67.452 -31.749 -65.854  1.00  0.770          H  
ATOM  14883 1HG  GLN A 918      65.369 -31.155 -67.025  1.00  0.770          H  
ATOM  14884 2HG  GLN A 918      66.165 -29.704 -67.695  1.00  0.770          H  
ATOM  14885 1HE2 GLN A 918      67.440 -31.397 -70.415  1.00  0.770          H  
ATOM  14886 2HE2 GLN A 918      67.000 -29.902 -69.665  1.00  0.770          H  
ATOM  14887  N   THR A 919      64.498 -29.895 -64.612  1.00  0.470          N  
ATOM  14888  CA  THR A 919      63.313 -30.428 -63.982  1.00  0.550          C  
ATOM  14889  C   THR A 919      62.939 -31.749 -64.633  1.00  0.600          C  
ATOM  14890  O   THR A 919      63.362 -32.047 -65.748  1.00  0.660          O  
ATOM  14891  CB  THR A 919      62.141 -29.462 -64.163  1.00  0.740          C  
ATOM  14892  OG1 THR A 919      61.876 -29.335 -65.562  1.00  0.740          O  
ATOM  14893  CG2 THR A 919      62.467 -28.103 -63.588  1.00  0.740          C  
ATOM  14894  H   THR A 919      64.408 -29.157 -65.297  1.00  0.560          H  
ATOM  14895  HA  THR A 919      63.505 -30.596 -62.921  1.00  0.660          H  
ATOM  14896  HB  THR A 919      61.269 -29.862 -63.679  1.00  0.890          H  
ATOM  14897  HG1 THR A 919      60.909 -29.207 -65.718  1.00  0.890          H  
ATOM  14898 1HG2 THR A 919      61.616 -27.455 -63.747  1.00  0.890          H  
ATOM  14899 2HG2 THR A 919      62.662 -28.197 -62.533  1.00  0.890          H  
ATOM  14900 3HG2 THR A 919      63.341 -27.676 -64.079  1.00  0.890          H  
ATOM  14901  N   ALA A 920      62.085 -32.525 -63.967  1.00  0.750          N  
ATOM  14902  CA  ALA A 920      61.606 -33.770 -64.549  1.00  0.920          C  
ATOM  14903  C   ALA A 920      60.436 -33.533 -65.489  1.00  0.830          C  
ATOM  14904  O   ALA A 920      60.099 -34.406 -66.282  1.00  1.210          O  
ATOM  14905  CB  ALA A 920      61.192 -34.745 -63.461  1.00  1.220          C  
ATOM  14906  H   ALA A 920      61.769 -32.249 -63.036  1.00  0.900          H  
ATOM  14907  HA  ALA A 920      62.418 -34.204 -65.128  1.00  1.100          H  
ATOM  14908 1HB  ALA A 920      60.864 -35.674 -63.919  1.00  1.460          H  
ATOM  14909 2HB  ALA A 920      62.025 -34.940 -62.816  1.00  1.460          H  
ATOM  14910 3HB  ALA A 920      60.380 -34.320 -62.881  1.00  1.460          H  
ATOM  14911  N   TYR A 921      59.804 -32.364 -65.364  1.00  0.520          N  
ATOM  14912  CA  TYR A 921      58.607 -32.032 -66.124  1.00  0.420          C  
ATOM  14913  C   TYR A 921      58.661 -30.614 -66.697  1.00  0.380          C  
ATOM  14914  O   TYR A 921      59.338 -29.729 -66.160  1.00  0.410          O  
ATOM  14915  CB  TYR A 921      57.375 -32.124 -65.226  1.00  0.630          C  
ATOM  14916  CG  TYR A 921      57.244 -33.392 -64.474  1.00  0.630          C  
ATOM  14917  CD1 TYR A 921      57.488 -33.378 -63.115  1.00  0.630          C  
ATOM  14918  CD2 TYR A 921      56.946 -34.558 -65.100  1.00  0.630          C  
ATOM  14919  CE1 TYR A 921      57.411 -34.518 -62.391  1.00  0.630          C  
ATOM  14920  CE2 TYR A 921      56.881 -35.703 -64.377  1.00  0.630          C  
ATOM  14921  CZ  TYR A 921      57.107 -35.676 -63.039  1.00  0.630          C  
ATOM  14922  OH  TYR A 921      57.039 -36.801 -62.361  1.00  0.630          O  
ATOM  14923  H   TYR A 921      60.175 -31.709 -64.699  1.00  0.620          H  
ATOM  14924  HA  TYR A 921      58.518 -32.719 -66.960  1.00  0.500          H  
ATOM  14925 1HB  TYR A 921      57.420 -31.334 -64.511  1.00  0.750          H  
ATOM  14926 2HB  TYR A 921      56.472 -31.979 -65.821  1.00  0.750          H  
ATOM  14927  HD1 TYR A 921      57.727 -32.453 -62.623  1.00  0.750          H  
ATOM  14928  HD2 TYR A 921      56.768 -34.579 -66.171  1.00  0.750          H  
ATOM  14929  HE1 TYR A 921      57.592 -34.504 -61.312  1.00  0.750          H  
ATOM  14930  HE2 TYR A 921      56.650 -36.641 -64.874  1.00  0.750          H  
ATOM  14931  HH  TYR A 921      56.858 -37.517 -62.970  1.00  0.750          H  
ATOM  14932  N   GLU A 922      57.905 -30.381 -67.767  1.00  0.380          N  
ATOM  14933  CA  GLU A 922      57.767 -29.059 -68.372  1.00  0.410          C  
ATOM  14934  C   GLU A 922      57.064 -28.060 -67.435  1.00  0.360          C  
ATOM  14935  O   GLU A 922      56.077 -28.403 -66.772  1.00  0.550          O  
ATOM  14936  CB  GLU A 922      56.976 -29.169 -69.676  1.00  0.560          C  
ATOM  14937  CG  GLU A 922      57.585 -30.132 -70.715  1.00  0.560          C  
ATOM  14938  CD  GLU A 922      57.116 -31.572 -70.524  1.00  0.560          C  
ATOM  14939  OE1 GLU A 922      56.483 -31.828 -69.517  1.00  0.560          O  
ATOM  14940  OE2 GLU A 922      57.373 -32.392 -71.368  1.00  0.560          O  
ATOM  14941  H   GLU A 922      57.382 -31.155 -68.189  1.00  0.460          H  
ATOM  14942  HA  GLU A 922      58.766 -28.679 -68.594  1.00  0.490          H  
ATOM  14943 1HB  GLU A 922      55.972 -29.478 -69.454  1.00  0.670          H  
ATOM  14944 2HB  GLU A 922      56.912 -28.185 -70.140  1.00  0.670          H  
ATOM  14945 1HG  GLU A 922      57.313 -29.799 -71.711  1.00  0.670          H  
ATOM  14946 2HG  GLU A 922      58.674 -30.098 -70.633  1.00  0.670          H  
ATOM  14947  N   ASP A 923      57.474 -26.782 -67.485  1.00  0.430          N  
ATOM  14948  CA  ASP A 923      56.853 -25.728 -66.663  1.00  0.390          C  
ATOM  14949  C   ASP A 923      55.332 -25.666 -66.782  1.00  0.430          C  
ATOM  14950  O   ASP A 923      54.616 -25.447 -65.788  1.00  0.570          O  
ATOM  14951  CB  ASP A 923      57.359 -24.349 -67.107  1.00  0.560          C  
ATOM  14952  CG  ASP A 923      58.781 -24.019 -66.725  1.00  0.560          C  
ATOM  14953  OD1 ASP A 923      59.378 -24.752 -66.010  1.00  0.560          O  
ATOM  14954  OD2 ASP A 923      59.247 -22.981 -67.126  1.00  0.560          O  
ATOM  14955  H   ASP A 923      58.285 -26.550 -68.046  1.00  0.520          H  
ATOM  14956  HA  ASP A 923      57.113 -25.901 -65.620  1.00  0.470          H  
ATOM  14957 1HB  ASP A 923      57.296 -24.295 -68.191  1.00  0.670          H  
ATOM  14958 2HB  ASP A 923      56.699 -23.585 -66.738  1.00  0.670          H  
ATOM  14959  N   TRP A 924      54.839 -25.867 -68.004  1.00  0.420          N  
ATOM  14960  CA  TRP A 924      53.416 -25.812 -68.300  1.00  0.490          C  
ATOM  14961  C   TRP A 924      52.613 -26.814 -67.478  1.00  0.480          C  
ATOM  14962  O   TRP A 924      51.595 -26.462 -66.867  1.00  0.580          O  
ATOM  14963  CB  TRP A 924      53.196 -26.076 -69.791  1.00  0.660          C  
ATOM  14964  CG  TRP A 924      51.777 -26.049 -70.211  1.00  0.660          C  
ATOM  14965  CD1 TRP A 924      51.002 -27.115 -70.465  1.00  0.660          C  
ATOM  14966  CD2 TRP A 924      50.956 -24.894 -70.444  1.00  0.660          C  
ATOM  14967  NE1 TRP A 924      49.753 -26.719 -70.838  1.00  0.660          N  
ATOM  14968  CE2 TRP A 924      49.705 -25.362 -70.830  1.00  0.660          C  
ATOM  14969  CE3 TRP A 924      51.177 -23.522 -70.363  1.00  0.660          C  
ATOM  14970  CZ2 TRP A 924      48.668 -24.510 -71.136  1.00  0.660          C  
ATOM  14971  CZ3 TRP A 924      50.141 -22.670 -70.665  1.00  0.660          C  
ATOM  14972  CH2 TRP A 924      48.916 -23.149 -71.043  1.00  0.660          C  
ATOM  14973  H   TRP A 924      55.487 -26.039 -68.760  1.00  0.500          H  
ATOM  14974  HA  TRP A 924      53.058 -24.810 -68.064  1.00  0.590          H  
ATOM  14975 1HB  TRP A 924      53.736 -25.335 -70.375  1.00  0.790          H  
ATOM  14976 2HB  TRP A 924      53.598 -27.055 -70.050  1.00  0.790          H  
ATOM  14977  HD1 TRP A 924      51.334 -28.122 -70.387  1.00  0.790          H  
ATOM  14978  HE1 TRP A 924      48.995 -27.332 -71.086  1.00  0.790          H  
ATOM  14979  HE3 TRP A 924      52.149 -23.129 -70.066  1.00  0.790          H  
ATOM  14980  HZ2 TRP A 924      47.689 -24.877 -71.438  1.00  0.790          H  
ATOM  14981  HZ3 TRP A 924      50.324 -21.603 -70.597  1.00  0.790          H  
ATOM  14982  HH2 TRP A 924      48.120 -22.442 -71.277  1.00  0.790          H  
ATOM  14983  N   PHE A 925      53.053 -28.075 -67.483  1.00  0.440          N  
ATOM  14984  CA  PHE A 925      52.304 -29.113 -66.805  1.00  0.460          C  
ATOM  14985  C   PHE A 925      52.527 -29.074 -65.303  1.00  0.430          C  
ATOM  14986  O   PHE A 925      51.646 -29.490 -64.556  1.00  0.510          O  
ATOM  14987  CB  PHE A 925      52.638 -30.483 -67.384  1.00  0.640          C  
ATOM  14988  CG  PHE A 925      52.176 -30.597 -68.821  1.00  0.640          C  
ATOM  14989  CD1 PHE A 925      53.113 -30.637 -69.842  1.00  0.640          C  
ATOM  14990  CD2 PHE A 925      50.823 -30.610 -69.165  1.00  0.640          C  
ATOM  14991  CE1 PHE A 925      52.734 -30.686 -71.149  1.00  0.640          C  
ATOM  14992  CE2 PHE A 925      50.441 -30.663 -70.482  1.00  0.640          C  
ATOM  14993  CZ  PHE A 925      51.411 -30.694 -71.477  1.00  0.640          C  
ATOM  14994  H   PHE A 925      53.909 -28.309 -67.970  1.00  0.530          H  
ATOM  14995  HA  PHE A 925      51.246 -28.931 -66.987  1.00  0.550          H  
ATOM  14996 1HB  PHE A 925      53.718 -30.645 -67.348  1.00  0.760          H  
ATOM  14997 2HB  PHE A 925      52.159 -31.263 -66.797  1.00  0.760          H  
ATOM  14998  HD1 PHE A 925      54.167 -30.635 -69.595  1.00  0.760          H  
ATOM  14999  HD2 PHE A 925      50.065 -30.569 -68.393  1.00  0.760          H  
ATOM  15000  HE1 PHE A 925      53.498 -30.715 -71.929  1.00  0.760          H  
ATOM  15001  HE2 PHE A 925      49.378 -30.666 -70.734  1.00  0.760          H  
ATOM  15002  HZ  PHE A 925      51.132 -30.724 -72.518  1.00  0.760          H  
ATOM  15003  N   ILE A 926      53.679 -28.566 -64.843  1.00  0.420          N  
ATOM  15004  CA  ILE A 926      53.908 -28.466 -63.400  1.00  0.450          C  
ATOM  15005  C   ILE A 926      52.897 -27.487 -62.824  1.00  0.460          C  
ATOM  15006  O   ILE A 926      52.224 -27.774 -61.818  1.00  0.590          O  
ATOM  15007  CB  ILE A 926      55.335 -27.952 -63.056  1.00  0.620          C  
ATOM  15008  CG1 ILE A 926      56.394 -28.991 -63.469  1.00  0.620          C  
ATOM  15009  CG2 ILE A 926      55.426 -27.635 -61.525  1.00  0.620          C  
ATOM  15010  CD1 ILE A 926      57.822 -28.467 -63.482  1.00  0.620          C  
ATOM  15011  H   ILE A 926      54.408 -28.288 -65.513  1.00  0.500          H  
ATOM  15012  HA  ILE A 926      53.750 -29.439 -62.941  1.00  0.540          H  
ATOM  15013  HB  ILE A 926      55.538 -27.043 -63.628  1.00  0.740          H  
ATOM  15014 1HG1 ILE A 926      56.357 -29.825 -62.788  1.00  0.740          H  
ATOM  15015 2HG1 ILE A 926      56.150 -29.345 -64.466  1.00  0.740          H  
ATOM  15016 1HG2 ILE A 926      56.411 -27.264 -61.272  1.00  0.740          H  
ATOM  15017 2HG2 ILE A 926      54.696 -26.876 -61.246  1.00  0.740          H  
ATOM  15018 3HG2 ILE A 926      55.226 -28.539 -60.956  1.00  0.740          H  
ATOM  15019 1HD1 ILE A 926      58.488 -29.252 -63.799  1.00  0.740          H  
ATOM  15020 2HD1 ILE A 926      57.900 -27.639 -64.188  1.00  0.740          H  
ATOM  15021 3HD1 ILE A 926      58.120 -28.130 -62.499  1.00  0.740          H  
ATOM  15022  N   THR A 927      52.791 -26.334 -63.494  1.00  0.410          N  
ATOM  15023  CA  THR A 927      51.910 -25.263 -63.085  1.00  0.440          C  
ATOM  15024  C   THR A 927      50.479 -25.768 -63.045  1.00  0.420          C  
ATOM  15025  O   THR A 927      49.778 -25.559 -62.055  1.00  0.500          O  
ATOM  15026  CB  THR A 927      52.017 -24.060 -64.057  1.00  0.600          C  
ATOM  15027  OG1 THR A 927      53.366 -23.589 -64.075  1.00  0.600          O  
ATOM  15028  CG2 THR A 927      51.120 -22.907 -63.560  1.00  0.600          C  
ATOM  15029  H   THR A 927      53.383 -26.184 -64.313  1.00  0.490          H  
ATOM  15030  HA  THR A 927      52.193 -24.937 -62.086  1.00  0.530          H  
ATOM  15031  HB  THR A 927      51.723 -24.363 -65.065  1.00  0.720          H  
ATOM  15032  HG1 THR A 927      53.909 -24.186 -64.646  1.00  0.720          H  
ATOM  15033 1HG2 THR A 927      51.218 -22.059 -64.237  1.00  0.720          H  
ATOM  15034 2HG2 THR A 927      50.078 -23.229 -63.531  1.00  0.720          H  
ATOM  15035 3HG2 THR A 927      51.437 -22.612 -62.563  1.00  0.720          H  
ATOM  15036  N   LEU A 928      50.052 -26.474 -64.100  1.00  0.380          N  
ATOM  15037  CA  LEU A 928      48.702 -27.002 -64.153  1.00  0.400          C  
ATOM  15038  C   LEU A 928      48.458 -28.205 -63.232  1.00  0.330          C  
ATOM  15039  O   LEU A 928      47.347 -28.379 -62.727  1.00  0.310          O  
ATOM  15040  CB  LEU A 928      48.351 -27.364 -65.590  1.00  0.550          C  
ATOM  15041  CG  LEU A 928      48.231 -26.200 -66.596  1.00  0.550          C  
ATOM  15042  CD1 LEU A 928      48.018 -26.794 -67.965  1.00  0.550          C  
ATOM  15043  CD2 LEU A 928      47.071 -25.258 -66.222  1.00  0.550          C  
ATOM  15044  H   LEU A 928      50.667 -26.595 -64.913  1.00  0.460          H  
ATOM  15045  HA  LEU A 928      48.037 -26.218 -63.818  1.00  0.480          H  
ATOM  15046 1HB  LEU A 928      49.137 -28.015 -65.961  1.00  0.660          H  
ATOM  15047 2HB  LEU A 928      47.419 -27.908 -65.598  1.00  0.660          H  
ATOM  15048  HG  LEU A 928      49.164 -25.634 -66.617  1.00  0.660          H  
ATOM  15049 1HD1 LEU A 928      47.947 -25.994 -68.687  1.00  0.660          H  
ATOM  15050 2HD1 LEU A 928      48.861 -27.444 -68.214  1.00  0.660          H  
ATOM  15051 3HD1 LEU A 928      47.105 -27.367 -67.976  1.00  0.660          H  
ATOM  15052 1HD2 LEU A 928      47.012 -24.462 -66.966  1.00  0.660          H  
ATOM  15053 2HD2 LEU A 928      46.142 -25.811 -66.212  1.00  0.660          H  
ATOM  15054 3HD2 LEU A 928      47.231 -24.810 -65.249  1.00  0.660          H  
ATOM  15055  N   TYR A 929      49.472 -29.010 -62.930  1.00  0.320          N  
ATOM  15056  CA  TYR A 929      49.281 -30.162 -62.047  1.00  0.320          C  
ATOM  15057  C   TYR A 929      48.612 -29.712 -60.753  1.00  0.330          C  
ATOM  15058  O   TYR A 929      47.596 -30.272 -60.315  1.00  0.500          O  
ATOM  15059  CB  TYR A 929      50.616 -30.863 -61.766  1.00  0.450          C  
ATOM  15060  CG  TYR A 929      50.502 -32.109 -60.921  1.00  0.450          C  
ATOM  15061  CD1 TYR A 929      50.152 -33.309 -61.534  1.00  0.450          C  
ATOM  15062  CD2 TYR A 929      50.749 -32.074 -59.559  1.00  0.450          C  
ATOM  15063  CE1 TYR A 929      50.049 -34.459 -60.788  1.00  0.450          C  
ATOM  15064  CE2 TYR A 929      50.636 -33.235 -58.812  1.00  0.450          C  
ATOM  15065  CZ  TYR A 929      50.286 -34.418 -59.432  1.00  0.450          C  
ATOM  15066  OH  TYR A 929      50.164 -35.558 -58.712  1.00  0.450          O  
ATOM  15067  H   TYR A 929      50.382 -28.881 -63.377  1.00  0.380          H  
ATOM  15068  HA  TYR A 929      48.617 -30.868 -62.509  1.00  0.380          H  
ATOM  15069 1HB  TYR A 929      51.083 -31.139 -62.708  1.00  0.540          H  
ATOM  15070 2HB  TYR A 929      51.293 -30.170 -61.265  1.00  0.540          H  
ATOM  15071  HD1 TYR A 929      49.960 -33.337 -62.607  1.00  0.540          H  
ATOM  15072  HD2 TYR A 929      51.027 -31.139 -59.078  1.00  0.540          H  
ATOM  15073  HE1 TYR A 929      49.777 -35.400 -61.264  1.00  0.540          H  
ATOM  15074  HE2 TYR A 929      50.826 -33.214 -57.736  1.00  0.540          H  
ATOM  15075  HH  TYR A 929      49.822 -36.251 -59.289  1.00  0.540          H  
ATOM  15076  N   ASN A 930      49.119 -28.619 -60.180  1.00  0.310          N  
ATOM  15077  CA  ASN A 930      48.593 -28.129 -58.903  1.00  0.380          C  
ATOM  15078  C   ASN A 930      47.388 -27.172 -59.006  1.00  0.360          C  
ATOM  15079  O   ASN A 930      46.980 -26.570 -58.004  1.00  0.430          O  
ATOM  15080  CB  ASN A 930      49.721 -27.493 -58.122  1.00  0.500          C  
ATOM  15081  CG  ASN A 930      50.678 -28.524 -57.601  1.00  0.500          C  
ATOM  15082  OD1 ASN A 930      50.257 -29.574 -57.089  1.00  0.500          O  
ATOM  15083  ND2 ASN A 930      51.946 -28.266 -57.735  1.00  0.500          N  
ATOM  15084  H   ASN A 930      49.951 -28.192 -60.620  1.00  0.370          H  
ATOM  15085  HA  ASN A 930      48.247 -28.996 -58.341  1.00  0.460          H  
ATOM  15086 1HB  ASN A 930      50.261 -26.803 -58.773  1.00  0.600          H  
ATOM  15087 2HB  ASN A 930      49.324 -26.920 -57.287  1.00  0.600          H  
ATOM  15088 1HD2 ASN A 930      52.621 -28.934 -57.421  1.00  0.600          H  
ATOM  15089 2HD2 ASN A 930      52.234 -27.410 -58.171  1.00  0.600          H  
ATOM  15090  N   VAL A 931      46.834 -27.015 -60.211  1.00  0.330          N  
ATOM  15091  CA  VAL A 931      45.676 -26.155 -60.448  1.00  0.370          C  
ATOM  15092  C   VAL A 931      44.505 -26.898 -61.127  1.00  0.410          C  
ATOM  15093  O   VAL A 931      43.349 -26.810 -60.692  1.00  0.540          O  
ATOM  15094  CB  VAL A 931      46.087 -24.937 -61.317  1.00  0.500          C  
ATOM  15095  CG1 VAL A 931      44.864 -24.052 -61.626  1.00  0.500          C  
ATOM  15096  CG2 VAL A 931      47.170 -24.129 -60.587  1.00  0.500          C  
ATOM  15097  H   VAL A 931      47.215 -27.532 -61.001  1.00  0.400          H  
ATOM  15098  HA  VAL A 931      45.329 -25.782 -59.486  1.00  0.440          H  
ATOM  15099  HB  VAL A 931      46.483 -25.290 -62.263  1.00  0.600          H  
ATOM  15100 1HG1 VAL A 931      45.177 -23.212 -62.242  1.00  0.600          H  
ATOM  15101 2HG1 VAL A 931      44.107 -24.623 -62.163  1.00  0.600          H  
ATOM  15102 3HG1 VAL A 931      44.442 -23.681 -60.691  1.00  0.600          H  
ATOM  15103 1HG2 VAL A 931      47.474 -23.284 -61.202  1.00  0.600          H  
ATOM  15104 2HG2 VAL A 931      46.779 -23.769 -59.636  1.00  0.600          H  
ATOM  15105 3HG2 VAL A 931      48.038 -24.757 -60.401  1.00  0.600          H  
ATOM  15106  N   LEU A 932      44.816 -27.543 -62.253  1.00  0.370          N  
ATOM  15107  CA  LEU A 932      43.871 -28.180 -63.155  1.00  0.450          C  
ATOM  15108  C   LEU A 932      43.761 -29.720 -63.084  1.00  0.450          C  
ATOM  15109  O   LEU A 932      42.663 -30.250 -63.261  1.00  0.560          O  
ATOM  15110  CB  LEU A 932      44.277 -27.779 -64.590  1.00  0.600          C  
ATOM  15111  CG  LEU A 932      43.402 -28.256 -65.774  1.00  0.600          C  
ATOM  15112  CD1 LEU A 932      41.990 -27.678 -65.659  1.00  0.600          C  
ATOM  15113  CD2 LEU A 932      44.049 -27.818 -67.086  1.00  0.600          C  
ATOM  15114  H   LEU A 932      45.787 -27.583 -62.516  1.00  0.440          H  
ATOM  15115  HA  LEU A 932      42.893 -27.764 -62.929  1.00  0.540          H  
ATOM  15116 1HB  LEU A 932      44.333 -26.694 -64.635  1.00  0.720          H  
ATOM  15117 2HB  LEU A 932      45.275 -28.173 -64.760  1.00  0.720          H  
ATOM  15118  HG  LEU A 932      43.338 -29.337 -65.757  1.00  0.720          H  
ATOM  15119 1HD1 LEU A 932      41.389 -28.019 -66.501  1.00  0.720          H  
ATOM  15120 2HD1 LEU A 932      41.522 -28.010 -64.735  1.00  0.720          H  
ATOM  15121 3HD1 LEU A 932      42.038 -26.591 -65.673  1.00  0.720          H  
ATOM  15122 1HD2 LEU A 932      43.442 -28.165 -67.917  1.00  0.720          H  
ATOM  15123 2HD2 LEU A 932      44.116 -26.734 -67.122  1.00  0.720          H  
ATOM  15124 3HD2 LEU A 932      45.040 -28.239 -67.159  1.00  0.720          H  
ATOM  15125  N   TYR A 933      44.870 -30.445 -62.849  1.00  0.390          N  
ATOM  15126  CA  TYR A 933      44.800 -31.918 -62.976  1.00  0.440          C  
ATOM  15127  C   TYR A 933      44.582 -32.733 -61.688  1.00  0.440          C  
ATOM  15128  O   TYR A 933      43.890 -33.757 -61.736  1.00  0.780          O  
ATOM  15129  CB  TYR A 933      46.064 -32.435 -63.652  1.00  0.600          C  
ATOM  15130  CG  TYR A 933      46.332 -31.779 -64.984  1.00  0.600          C  
ATOM  15131  CD1 TYR A 933      47.587 -31.257 -65.225  1.00  0.600          C  
ATOM  15132  CD2 TYR A 933      45.337 -31.653 -65.950  1.00  0.600          C  
ATOM  15133  CE1 TYR A 933      47.867 -30.642 -66.387  1.00  0.600          C  
ATOM  15134  CE2 TYR A 933      45.629 -31.023 -67.129  1.00  0.600          C  
ATOM  15135  CZ  TYR A 933      46.899 -30.526 -67.344  1.00  0.600          C  
ATOM  15136  OH  TYR A 933      47.202 -29.923 -68.505  1.00  0.600          O  
ATOM  15137  H   TYR A 933      45.752 -29.956 -62.682  1.00  0.470          H  
ATOM  15138  HA  TYR A 933      43.952 -32.148 -63.616  1.00  0.530          H  
ATOM  15139 1HB  TYR A 933      46.918 -32.281 -63.004  1.00  0.720          H  
ATOM  15140 2HB  TYR A 933      45.971 -33.509 -63.815  1.00  0.720          H  
ATOM  15141  HD1 TYR A 933      48.362 -31.349 -64.502  1.00  0.720          H  
ATOM  15142  HD2 TYR A 933      44.338 -32.048 -65.787  1.00  0.720          H  
ATOM  15143  HE1 TYR A 933      48.865 -30.252 -66.555  1.00  0.720          H  
ATOM  15144  HE2 TYR A 933      44.865 -30.923 -67.894  1.00  0.720          H  
ATOM  15145  HH  TYR A 933      46.397 -29.795 -69.009  1.00  0.720          H  
ATOM  15146  N   THR A 934      45.170 -32.330 -60.555  1.00  0.320          N  
ATOM  15147  CA  THR A 934      44.956 -33.091 -59.314  1.00  0.350          C  
ATOM  15148  C   THR A 934      44.321 -32.247 -58.185  1.00  0.440          C  
ATOM  15149  O   THR A 934      44.366 -32.625 -57.016  1.00  0.770          O  
ATOM  15150  CB  THR A 934      46.245 -33.791 -58.834  1.00  0.480          C  
ATOM  15151  OG1 THR A 934      47.292 -32.828 -58.642  1.00  0.480          O  
ATOM  15152  CG2 THR A 934      46.688 -34.840 -59.879  1.00  0.480          C  
ATOM  15153  H   THR A 934      45.813 -31.530 -60.541  1.00  0.380          H  
ATOM  15154  HA  THR A 934      44.256 -33.891 -59.535  1.00  0.420          H  
ATOM  15155  HB  THR A 934      46.045 -34.293 -57.889  1.00  0.570          H  
ATOM  15156  HG1 THR A 934      48.062 -33.264 -58.271  1.00  0.570          H  
ATOM  15157 1HG2 THR A 934      47.573 -35.342 -59.529  1.00  0.570          H  
ATOM  15158 2HG2 THR A 934      45.897 -35.570 -60.018  1.00  0.570          H  
ATOM  15159 3HG2 THR A 934      46.897 -34.352 -60.827  1.00  0.570          H  
ATOM  15160  N   SER A 935      43.717 -31.107 -58.552  1.00  0.370          N  
ATOM  15161  CA  SER A 935      43.046 -30.175 -57.629  1.00  0.450          C  
ATOM  15162  C   SER A 935      41.622 -30.595 -57.210  1.00  0.450          C  
ATOM  15163  O   SER A 935      41.349 -30.800 -56.029  1.00  0.540          O  
ATOM  15164  CB  SER A 935      42.989 -28.823 -58.287  1.00  0.600          C  
ATOM  15165  OG  SER A 935      42.192 -28.875 -59.437  1.00  0.600          O  
ATOM  15166  H   SER A 935      43.724 -30.875 -59.535  1.00  0.440          H  
ATOM  15167  HA  SER A 935      43.657 -30.099 -56.728  1.00  0.540          H  
ATOM  15168 1HB  SER A 935      42.590 -28.086 -57.592  1.00  0.720          H  
ATOM  15169 2HB  SER A 935      43.999 -28.512 -58.555  1.00  0.720          H  
ATOM  15170  HG  SER A 935      42.367 -28.018 -59.907  1.00  0.720          H  
ATOM  15171  N   LEU A 936      40.705 -30.759 -58.167  1.00  0.480          N  
ATOM  15172  CA  LEU A 936      39.359 -31.198 -57.776  1.00  0.480          C  
ATOM  15173  C   LEU A 936      39.317 -32.574 -57.092  1.00  0.450          C  
ATOM  15174  O   LEU A 936      38.611 -32.733 -56.085  1.00  0.420          O  
ATOM  15175  CB  LEU A 936      38.384 -31.189 -58.964  1.00  0.670          C  
ATOM  15176  CG  LEU A 936      37.922 -29.836 -59.487  1.00  0.670          C  
ATOM  15177  CD1 LEU A 936      37.178 -30.063 -60.792  1.00  0.670          C  
ATOM  15178  CD2 LEU A 936      36.970 -29.172 -58.459  1.00  0.670          C  
ATOM  15179  H   LEU A 936      40.955 -30.549 -59.132  1.00  0.580          H  
ATOM  15180  HA  LEU A 936      38.992 -30.491 -57.055  1.00  0.580          H  
ATOM  15181 1HB  LEU A 936      38.832 -31.708 -59.802  1.00  0.810          H  
ATOM  15182 2HB  LEU A 936      37.492 -31.735 -58.671  1.00  0.810          H  
ATOM  15183  HG  LEU A 936      38.784 -29.192 -59.676  1.00  0.810          H  
ATOM  15184 1HD1 LEU A 936      36.836 -29.106 -61.188  1.00  0.810          H  
ATOM  15185 2HD1 LEU A 936      37.845 -30.535 -61.516  1.00  0.810          H  
ATOM  15186 3HD1 LEU A 936      36.316 -30.710 -60.618  1.00  0.810          H  
ATOM  15187 1HD2 LEU A 936      36.626 -28.217 -58.856  1.00  0.810          H  
ATOM  15188 2HD2 LEU A 936      36.109 -29.823 -58.289  1.00  0.810          H  
ATOM  15189 3HD2 LEU A 936      37.467 -28.996 -57.518  1.00  0.810          H  
ATOM  15190  N   PRO A 937      40.084 -33.602 -57.523  1.00  0.520          N  
ATOM  15191  CA  PRO A 937      40.122 -34.916 -56.911  1.00  0.570          C  
ATOM  15192  C   PRO A 937      40.970 -34.915 -55.632  1.00  0.530          C  
ATOM  15193  O   PRO A 937      42.022 -35.542 -55.554  1.00  0.590          O  
ATOM  15194  CB  PRO A 937      40.692 -35.767 -58.045  1.00  0.850          C  
ATOM  15195  CG  PRO A 937      41.560 -34.856 -58.781  1.00  0.850          C  
ATOM  15196  CD  PRO A 937      40.873 -33.549 -58.774  1.00  0.850          C  
ATOM  15197  HA  PRO A 937      39.092 -35.227 -56.680  1.00  0.680          H  
ATOM  15198 1HB  PRO A 937      41.237 -36.630 -57.656  1.00  1.030          H  
ATOM  15199 2HB  PRO A 937      39.884 -36.143 -58.673  1.00  1.030          H  
ATOM  15200 1HG  PRO A 937      42.537 -34.810 -58.269  1.00  1.030          H  
ATOM  15201 2HG  PRO A 937      41.739 -35.215 -59.800  1.00  1.030          H  
ATOM  15202 1HD  PRO A 937      41.674 -32.875 -58.764  1.00  1.030          H  
ATOM  15203 2HD  PRO A 937      40.239 -33.455 -59.661  1.00  1.030          H  
ATOM  15204  N   VAL A 938      40.452 -34.164 -54.662  1.00  0.460          N  
ATOM  15205  CA  VAL A 938      40.922 -33.898 -53.309  1.00  0.530          C  
ATOM  15206  C   VAL A 938      40.062 -32.771 -52.715  1.00  0.470          C  
ATOM  15207  O   VAL A 938      39.575 -32.912 -51.585  1.00  0.500          O  
ATOM  15208  CB  VAL A 938      42.445 -33.623 -53.208  1.00  0.710          C  
ATOM  15209  CG1 VAL A 938      42.880 -32.402 -53.967  1.00  0.710          C  
ATOM  15210  CG2 VAL A 938      42.785 -33.459 -51.745  1.00  0.710          C  
ATOM  15211  H   VAL A 938      39.583 -33.712 -54.923  1.00  0.550          H  
ATOM  15212  HA  VAL A 938      40.743 -34.784 -52.709  1.00  0.640          H  
ATOM  15213  HB  VAL A 938      42.980 -34.452 -53.622  1.00  0.860          H  
ATOM  15214 1HG1 VAL A 938      43.950 -32.287 -53.862  1.00  0.860          H  
ATOM  15215 2HG1 VAL A 938      42.644 -32.549 -55.016  1.00  0.860          H  
ATOM  15216 3HG1 VAL A 938      42.403 -31.507 -53.605  1.00  0.860          H  
ATOM  15217 1HG2 VAL A 938      43.832 -33.256 -51.620  1.00  0.860          H  
ATOM  15218 2HG2 VAL A 938      42.256 -32.663 -51.392  1.00  0.860          H  
ATOM  15219 3HG2 VAL A 938      42.509 -34.353 -51.186  1.00  0.860          H  
ATOM  15220  N   LEU A 939      39.825 -31.681 -53.479  1.00  0.430          N  
ATOM  15221  CA  LEU A 939      38.952 -30.612 -52.984  1.00  0.430          C  
ATOM  15222  C   LEU A 939      37.557 -31.103 -52.717  1.00  0.420          C  
ATOM  15223  O   LEU A 939      36.935 -30.741 -51.722  1.00  0.450          O  
ATOM  15224  CB  LEU A 939      38.776 -29.495 -54.023  1.00  0.600          C  
ATOM  15225  CG  LEU A 939      39.928 -28.571 -54.307  1.00  0.600          C  
ATOM  15226  CD1 LEU A 939      39.630 -27.752 -55.555  1.00  0.600          C  
ATOM  15227  CD2 LEU A 939      40.089 -27.654 -53.192  1.00  0.600          C  
ATOM  15228  H   LEU A 939      40.287 -31.568 -54.394  1.00  0.520          H  
ATOM  15229  HA  LEU A 939      39.367 -30.229 -52.066  1.00  0.520          H  
ATOM  15230 1HB  LEU A 939      38.488 -29.958 -54.952  1.00  0.720          H  
ATOM  15231 2HB  LEU A 939      37.942 -28.873 -53.697  1.00  0.720          H  
ATOM  15232  HG  LEU A 939      40.838 -29.129 -54.446  1.00  0.720          H  
ATOM  15233 1HD1 LEU A 939      40.459 -27.073 -55.741  1.00  0.720          H  
ATOM  15234 2HD1 LEU A 939      39.513 -28.399 -56.408  1.00  0.720          H  
ATOM  15235 3HD1 LEU A 939      38.716 -27.177 -55.408  1.00  0.720          H  
ATOM  15236 1HD2 LEU A 939      40.890 -27.013 -53.454  1.00  0.720          H  
ATOM  15237 2HD2 LEU A 939      39.185 -27.066 -53.045  1.00  0.720          H  
ATOM  15238 3HD2 LEU A 939      40.318 -28.185 -52.277  1.00  0.720          H  
ATOM  15239  N   LEU A 940      37.052 -31.939 -53.609  1.00  0.400          N  
ATOM  15240  CA  LEU A 940      35.711 -32.456 -53.453  1.00  0.410          C  
ATOM  15241  C   LEU A 940      35.607 -33.361 -52.231  1.00  0.400          C  
ATOM  15242  O   LEU A 940      34.679 -33.225 -51.443  1.00  0.420          O  
ATOM  15243  CB  LEU A 940      35.344 -33.189 -54.726  1.00  0.570          C  
ATOM  15244  CG  LEU A 940      35.204 -32.297 -55.968  1.00  0.570          C  
ATOM  15245  CD1 LEU A 940      35.137 -33.181 -57.150  1.00  0.570          C  
ATOM  15246  CD2 LEU A 940      33.946 -31.422 -55.867  1.00  0.570          C  
ATOM  15247  H   LEU A 940      37.609 -32.184 -54.430  1.00  0.480          H  
ATOM  15248  HA  LEU A 940      35.038 -31.622 -53.294  1.00  0.490          H  
ATOM  15249 1HB  LEU A 940      36.093 -33.950 -54.930  1.00  0.680          H  
ATOM  15250 2HB  LEU A 940      34.388 -33.679 -54.573  1.00  0.680          H  
ATOM  15251  HG  LEU A 940      36.083 -31.656 -56.071  1.00  0.680          H  
ATOM  15252 1HD1 LEU A 940      35.053 -32.575 -58.051  1.00  0.680          H  
ATOM  15253 2HD1 LEU A 940      36.049 -33.769 -57.183  1.00  0.680          H  
ATOM  15254 3HD1 LEU A 940      34.292 -33.845 -57.081  1.00  0.680          H  
ATOM  15255 1HD2 LEU A 940      33.860 -30.815 -56.768  1.00  0.680          H  
ATOM  15256 2HD2 LEU A 940      33.073 -32.056 -55.771  1.00  0.680          H  
ATOM  15257 3HD2 LEU A 940      34.001 -30.763 -55.010  1.00  0.680          H  
ATOM  15258  N   MET A 941      36.609 -34.208 -51.976  1.00  0.410          N  
ATOM  15259  CA  MET A 941      36.562 -35.071 -50.794  1.00  0.420          C  
ATOM  15260  C   MET A 941      36.399 -34.223 -49.530  1.00  0.390          C  
ATOM  15261  O   MET A 941      35.526 -34.496 -48.694  1.00  0.380          O  
ATOM  15262  CB  MET A 941      37.830 -35.913 -50.669  1.00  0.580          C  
ATOM  15263  CG  MET A 941      37.862 -36.817 -49.397  1.00  0.580          C  
ATOM  15264  SD  MET A 941      39.423 -37.653 -49.090  1.00  0.580          S  
ATOM  15265  CE  MET A 941      40.492 -36.241 -48.713  1.00  0.580          C  
ATOM  15266  H   MET A 941      37.365 -34.293 -52.635  1.00  0.490          H  
ATOM  15267  HA  MET A 941      35.701 -35.732 -50.879  1.00  0.500          H  
ATOM  15268 1HB  MET A 941      37.915 -36.569 -51.536  1.00  0.700          H  
ATOM  15269 2HB  MET A 941      38.685 -35.252 -50.677  1.00  0.700          H  
ATOM  15270 1HG  MET A 941      37.602 -36.249 -48.506  1.00  0.700          H  
ATOM  15271 2HG  MET A 941      37.116 -37.593 -49.529  1.00  0.700          H  
ATOM  15272 1HE  MET A 941      41.496 -36.597 -48.474  1.00  0.700          H  
ATOM  15273 2HE  MET A 941      40.556 -35.564 -49.550  1.00  0.700          H  
ATOM  15274 3HE  MET A 941      40.079 -35.706 -47.869  1.00  0.700          H  
ATOM  15275  N   GLY A 942      37.176 -33.130 -49.452  1.00  0.390          N  
ATOM  15276  CA  GLY A 942      37.182 -32.183 -48.337  1.00  0.380          C  
ATOM  15277  C   GLY A 942      35.829 -31.482 -48.089  1.00  0.380          C  
ATOM  15278  O   GLY A 942      35.641 -30.808 -47.062  1.00  0.420          O  
ATOM  15279  H   GLY A 942      37.864 -32.977 -50.199  1.00  0.470          H  
ATOM  15280 1HA  GLY A 942      37.505 -32.702 -47.440  1.00  0.460          H  
ATOM  15281 2HA  GLY A 942      37.938 -31.431 -48.536  1.00  0.460          H  
ATOM  15282  N   LEU A 943      34.920 -31.581 -49.051  1.00  0.370          N  
ATOM  15283  CA  LEU A 943      33.603 -30.994 -48.970  1.00  0.400          C  
ATOM  15284  C   LEU A 943      32.468 -32.022 -48.863  1.00  0.420          C  
ATOM  15285  O   LEU A 943      31.492 -31.794 -48.149  1.00  0.530          O  
ATOM  15286  CB  LEU A 943      33.371 -30.121 -50.207  1.00  0.550          C  
ATOM  15287  CG  LEU A 943      32.000 -29.441 -50.323  1.00  0.550          C  
ATOM  15288  CD1 LEU A 943      31.790 -28.517 -49.138  1.00  0.550          C  
ATOM  15289  CD2 LEU A 943      31.950 -28.672 -51.643  1.00  0.550          C  
ATOM  15290  H   LEU A 943      35.128 -32.151 -49.868  1.00  0.440          H  
ATOM  15291  HA  LEU A 943      33.585 -30.371 -48.082  1.00  0.480          H  
ATOM  15292 1HB  LEU A 943      34.137 -29.346 -50.226  1.00  0.660          H  
ATOM  15293 2HB  LEU A 943      33.508 -30.751 -51.089  1.00  0.660          H  
ATOM  15294  HG  LEU A 943      31.208 -30.189 -50.319  1.00  0.660          H  
ATOM  15295 1HD1 LEU A 943      30.819 -28.042 -49.236  1.00  0.660          H  
ATOM  15296 2HD1 LEU A 943      31.805 -29.071 -48.208  1.00  0.660          H  
ATOM  15297 3HD1 LEU A 943      32.579 -27.768 -49.121  1.00  0.660          H  
ATOM  15298 1HD2 LEU A 943      30.977 -28.187 -51.745  1.00  0.660          H  
ATOM  15299 2HD2 LEU A 943      32.738 -27.916 -51.660  1.00  0.660          H  
ATOM  15300 3HD2 LEU A 943      32.097 -29.371 -52.470  1.00  0.660          H  
ATOM  15301  N   LEU A 944      32.575 -33.121 -49.609  1.00  0.370          N  
ATOM  15302  CA  LEU A 944      31.501 -34.101 -49.708  1.00  0.410          C  
ATOM  15303  C   LEU A 944      31.632 -35.382 -48.861  1.00  0.400          C  
ATOM  15304  O   LEU A 944      30.617 -35.998 -48.539  1.00  0.450          O  
ATOM  15305  CB  LEU A 944      31.415 -34.541 -51.182  1.00  0.560          C  
ATOM  15306  CG  LEU A 944      31.178 -33.405 -52.244  1.00  0.560          C  
ATOM  15307  CD1 LEU A 944      31.212 -34.028 -53.644  1.00  0.560          C  
ATOM  15308  CD2 LEU A 944      29.850 -32.680 -51.997  1.00  0.560          C  
ATOM  15309  H   LEU A 944      33.398 -33.242 -50.189  1.00  0.440          H  
ATOM  15310  HA  LEU A 944      30.581 -33.614 -49.406  1.00  0.490          H  
ATOM  15311 1HB  LEU A 944      32.352 -35.034 -51.441  1.00  0.670          H  
ATOM  15312 2HB  LEU A 944      30.609 -35.268 -51.278  1.00  0.670          H  
ATOM  15313  HG  LEU A 944      31.996 -32.681 -52.181  1.00  0.670          H  
ATOM  15314 1HD1 LEU A 944      31.080 -33.247 -54.381  1.00  0.670          H  
ATOM  15315 2HD1 LEU A 944      32.170 -34.515 -53.805  1.00  0.670          H  
ATOM  15316 3HD1 LEU A 944      30.416 -34.758 -53.738  1.00  0.670          H  
ATOM  15317 1HD2 LEU A 944      29.722 -31.900 -52.748  1.00  0.670          H  
ATOM  15318 2HD2 LEU A 944      29.025 -33.389 -52.066  1.00  0.670          H  
ATOM  15319 3HD2 LEU A 944      29.850 -32.220 -51.011  1.00  0.670          H  
ATOM  15320  N   ASP A 945      32.854 -35.832 -48.555  1.00  0.390          N  
ATOM  15321  CA  ASP A 945      33.077 -37.131 -47.906  1.00  0.430          C  
ATOM  15322  C   ASP A 945      32.424 -37.291 -46.536  1.00  0.550          C  
ATOM  15323  O   ASP A 945      32.521 -36.417 -45.674  1.00  1.070          O  
ATOM  15324  CB  ASP A 945      34.578 -37.414 -47.818  1.00  0.590          C  
ATOM  15325  CG  ASP A 945      34.961 -38.880 -47.397  1.00  0.590          C  
ATOM  15326  OD1 ASP A 945      34.413 -39.810 -47.964  1.00  0.590          O  
ATOM  15327  OD2 ASP A 945      35.786 -39.071 -46.517  1.00  0.590          O  
ATOM  15328  H   ASP A 945      33.685 -35.279 -48.772  1.00  0.470          H  
ATOM  15329  HA  ASP A 945      32.652 -37.888 -48.557  1.00  0.520          H  
ATOM  15330 1HB  ASP A 945      35.000 -37.218 -48.793  1.00  0.700          H  
ATOM  15331 2HB  ASP A 945      35.039 -36.705 -47.123  1.00  0.700          H  
ATOM  15332  N   GLN A 946      31.765 -38.424 -46.336  1.00  0.550          N  
ATOM  15333  CA  GLN A 946      31.119 -38.752 -45.073  1.00  0.680          C  
ATOM  15334  C   GLN A 946      31.518 -40.157 -44.667  1.00  0.720          C  
ATOM  15335  O   GLN A 946      31.638 -41.039 -45.513  1.00  0.920          O  
ATOM  15336  CB  GLN A 946      29.586 -38.734 -45.206  1.00  0.900          C  
ATOM  15337  CG  GLN A 946      28.964 -37.407 -45.551  1.00  0.900          C  
ATOM  15338  CD  GLN A 946      27.443 -37.512 -45.713  1.00  0.900          C  
ATOM  15339  OE1 GLN A 946      26.855 -38.580 -45.496  1.00  0.900          O  
ATOM  15340  NE2 GLN A 946      26.803 -36.416 -46.114  1.00  0.900          N  
ATOM  15341  H   GLN A 946      31.740 -39.103 -47.085  1.00  0.660          H  
ATOM  15342  HA  GLN A 946      31.443 -38.055 -44.301  1.00  0.820          H  
ATOM  15343 1HB  GLN A 946      29.283 -39.452 -45.967  1.00  1.080          H  
ATOM  15344 2HB  GLN A 946      29.147 -39.063 -44.259  1.00  1.080          H  
ATOM  15345 1HG  GLN A 946      29.175 -36.714 -44.739  1.00  1.080          H  
ATOM  15346 2HG  GLN A 946      29.389 -37.042 -46.481  1.00  1.080          H  
ATOM  15347 1HE2 GLN A 946      25.811 -36.434 -46.247  1.00  1.080          H  
ATOM  15348 2HE2 GLN A 946      27.313 -35.580 -46.291  1.00  1.080          H  
ATOM  15349  N   ASP A 947      31.682 -40.387 -43.374  1.00  0.690          N  
ATOM  15350  CA  ASP A 947      31.907 -41.725 -42.864  1.00  0.710          C  
ATOM  15351  C   ASP A 947      30.554 -42.388 -42.643  1.00  0.660          C  
ATOM  15352  O   ASP A 947      30.276 -43.480 -43.152  1.00  0.780          O  
ATOM  15353  CB  ASP A 947      32.765 -41.661 -41.598  1.00  0.990          C  
ATOM  15354  CG  ASP A 947      32.216 -40.676 -40.581  1.00  0.990          C  
ATOM  15355  OD1 ASP A 947      31.434 -39.814 -40.980  1.00  0.990          O  
ATOM  15356  OD2 ASP A 947      32.551 -40.751 -39.432  1.00  0.990          O  
ATOM  15357  H   ASP A 947      31.591 -39.624 -42.698  1.00  0.830          H  
ATOM  15358  HA  ASP A 947      32.448 -42.303 -43.612  1.00  0.850          H  
ATOM  15359 1HB  ASP A 947      32.801 -42.653 -41.139  1.00  1.180          H  
ATOM  15360 2HB  ASP A 947      33.783 -41.379 -41.857  1.00  1.180          H  
ATOM  15361  N   VAL A 948      29.713 -41.689 -41.897  1.00  0.560          N  
ATOM  15362  CA  VAL A 948      28.383 -42.123 -41.540  1.00  0.560          C  
ATOM  15363  C   VAL A 948      27.430 -40.987 -41.909  1.00  0.520          C  
ATOM  15364  O   VAL A 948      27.868 -39.854 -42.073  1.00  0.530          O  
ATOM  15365  CB  VAL A 948      28.314 -42.440 -40.025  1.00  0.780          C  
ATOM  15366  CG1 VAL A 948      29.336 -43.546 -39.670  1.00  0.780          C  
ATOM  15367  CG2 VAL A 948      28.546 -41.175 -39.191  1.00  0.780          C  
ATOM  15368  H   VAL A 948      30.051 -40.791 -41.550  1.00  0.670          H  
ATOM  15369  HA  VAL A 948      28.121 -43.012 -42.111  1.00  0.670          H  
ATOM  15370  HB  VAL A 948      27.360 -42.821 -39.803  1.00  0.940          H  
ATOM  15371 1HG1 VAL A 948      29.265 -43.784 -38.621  1.00  0.940          H  
ATOM  15372 2HG1 VAL A 948      29.128 -44.435 -40.259  1.00  0.940          H  
ATOM  15373 3HG1 VAL A 948      30.346 -43.199 -39.883  1.00  0.940          H  
ATOM  15374 1HG2 VAL A 948      28.468 -41.422 -38.144  1.00  0.940          H  
ATOM  15375 2HG2 VAL A 948      29.535 -40.770 -39.396  1.00  0.940          H  
ATOM  15376 3HG2 VAL A 948      27.793 -40.417 -39.428  1.00  0.940          H  
ATOM  15377  N   SER A 949      26.140 -41.279 -41.985  1.00  0.510          N  
ATOM  15378  CA  SER A 949      25.106 -40.294 -42.281  1.00  0.500          C  
ATOM  15379  C   SER A 949      24.864 -39.381 -41.094  1.00  0.480          C  
ATOM  15380  O   SER A 949      25.345 -39.650 -39.991  1.00  0.510          O  
ATOM  15381  CB  SER A 949      23.818 -41.004 -42.609  1.00  0.700          C  
ATOM  15382  OG  SER A 949      23.311 -41.639 -41.461  1.00  0.700          O  
ATOM  15383  H   SER A 949      25.848 -42.229 -41.834  1.00  0.610          H  
ATOM  15384  HA  SER A 949      25.429 -39.691 -43.136  1.00  0.600          H  
ATOM  15385 1HB  SER A 949      23.088 -40.288 -42.988  1.00  0.840          H  
ATOM  15386 2HB  SER A 949      23.998 -41.741 -43.389  1.00  0.840          H  
ATOM  15387  HG  SER A 949      22.529 -42.121 -41.756  1.00  0.840          H  
ATOM  15388  N   ASP A 950      24.126 -38.284 -41.306  1.00  0.500          N  
ATOM  15389  CA  ASP A 950      23.825 -37.358 -40.225  1.00  0.510          C  
ATOM  15390  C   ASP A 950      22.963 -38.017 -39.172  1.00  0.470          C  
ATOM  15391  O   ASP A 950      23.137 -37.790 -37.972  1.00  0.480          O  
ATOM  15392  CB  ASP A 950      23.151 -36.133 -40.809  1.00  0.710          C  
ATOM  15393  CG  ASP A 950      21.975 -36.504 -41.664  1.00  0.710          C  
ATOM  15394  OD1 ASP A 950      21.824 -37.701 -41.963  1.00  0.710          O  
ATOM  15395  OD2 ASP A 950      21.249 -35.615 -42.061  1.00  0.710          O  
ATOM  15396  H   ASP A 950      23.705 -38.114 -42.218  1.00  0.600          H  
ATOM  15397  HA  ASP A 950      24.764 -37.051 -39.764  1.00  0.610          H  
ATOM  15398 1HB  ASP A 950      22.806 -35.489 -40.003  1.00  0.850          H  
ATOM  15399 2HB  ASP A 950      23.845 -35.569 -41.401  1.00  0.850          H  
ATOM  15400  N   LYS A 951      22.102 -38.916 -39.621  1.00  0.470          N  
ATOM  15401  CA  LYS A 951      21.245 -39.662 -38.719  1.00  0.460          C  
ATOM  15402  C   LYS A 951      22.094 -40.438 -37.719  1.00  0.420          C  
ATOM  15403  O   LYS A 951      21.768 -40.488 -36.531  1.00  0.440          O  
ATOM  15404  CB  LYS A 951      20.356 -40.645 -39.486  1.00  0.650          C  
ATOM  15405  CG  LYS A 951      19.234 -40.007 -40.303  1.00  0.650          C  
ATOM  15406  CD  LYS A 951      18.263 -41.064 -40.853  1.00  0.650          C  
ATOM  15407  CE  LYS A 951      18.790 -41.783 -42.085  1.00  0.650          C  
ATOM  15408  NZ  LYS A 951      17.773 -42.737 -42.644  1.00  0.650          N  
ATOM  15409  H   LYS A 951      22.020 -38.968 -40.640  1.00  0.560          H  
ATOM  15410  HA  LYS A 951      20.626 -38.957 -38.172  1.00  0.550          H  
ATOM  15411 1HB  LYS A 951      20.978 -41.230 -40.155  1.00  0.780          H  
ATOM  15412 2HB  LYS A 951      19.898 -41.339 -38.780  1.00  0.780          H  
ATOM  15413 1HG  LYS A 951      18.673 -39.309 -39.681  1.00  0.780          H  
ATOM  15414 2HG  LYS A 951      19.669 -39.446 -41.134  1.00  0.780          H  
ATOM  15415 1HD  LYS A 951      18.064 -41.797 -40.091  1.00  0.780          H  
ATOM  15416 2HD  LYS A 951      17.330 -40.598 -41.118  1.00  0.780          H  
ATOM  15417 1HE  LYS A 951      19.029 -41.039 -42.842  1.00  0.780          H  
ATOM  15418 2HE  LYS A 951      19.691 -42.340 -41.836  1.00  0.780          H  
ATOM  15419 1HZ  LYS A 951      18.143 -43.186 -43.466  1.00  0.780          H  
ATOM  15420 2HZ  LYS A 951      17.556 -43.456 -41.938  1.00  0.780          H  
ATOM  15421 3HZ  LYS A 951      16.923 -42.239 -42.886  1.00  0.780          H  
ATOM  15422  N   LEU A 952      23.192 -41.028 -38.201  1.00  0.430          N  
ATOM  15423  CA  LEU A 952      24.111 -41.798 -37.370  1.00  0.420          C  
ATOM  15424  C   LEU A 952      24.979 -40.899 -36.497  1.00  0.390          C  
ATOM  15425  O   LEU A 952      25.231 -41.209 -35.331  1.00  0.390          O  
ATOM  15426  CB  LEU A 952      24.963 -42.677 -38.267  1.00  0.590          C  
ATOM  15427  CG  LEU A 952      24.213 -43.829 -38.985  1.00  0.590          C  
ATOM  15428  CD1 LEU A 952      25.095 -44.422 -40.007  1.00  0.590          C  
ATOM  15429  CD2 LEU A 952      23.819 -44.925 -37.986  1.00  0.590          C  
ATOM  15430  H   LEU A 952      23.387 -40.933 -39.201  1.00  0.520          H  
ATOM  15431  HA  LEU A 952      23.523 -42.425 -36.716  1.00  0.500          H  
ATOM  15432 1HB  LEU A 952      25.385 -42.034 -39.031  1.00  0.710          H  
ATOM  15433 2HB  LEU A 952      25.771 -43.095 -37.684  1.00  0.710          H  
ATOM  15434  HG  LEU A 952      23.326 -43.436 -39.478  1.00  0.710          H  
ATOM  15435 1HD1 LEU A 952      24.540 -45.199 -40.489  1.00  0.710          H  
ATOM  15436 2HD1 LEU A 952      25.366 -43.677 -40.726  1.00  0.710          H  
ATOM  15437 3HD1 LEU A 952      25.986 -44.832 -39.550  1.00  0.710          H  
ATOM  15438 1HD2 LEU A 952      23.326 -45.733 -38.511  1.00  0.710          H  
ATOM  15439 2HD2 LEU A 952      24.708 -45.315 -37.510  1.00  0.710          H  
ATOM  15440 3HD2 LEU A 952      23.149 -44.530 -37.234  1.00  0.710          H  
ATOM  15441  N   SER A 953      25.413 -39.755 -37.029  1.00  0.380          N  
ATOM  15442  CA  SER A 953      26.223 -38.824 -36.250  1.00  0.390          C  
ATOM  15443  C   SER A 953      25.445 -38.340 -35.022  1.00  0.380          C  
ATOM  15444  O   SER A 953      26.012 -38.149 -33.947  1.00  0.460          O  
ATOM  15445  CB  SER A 953      26.621 -37.632 -37.086  1.00  0.540          C  
ATOM  15446  OG  SER A 953      27.488 -37.981 -38.132  1.00  0.540          O  
ATOM  15447  H   SER A 953      25.233 -39.555 -38.018  1.00  0.460          H  
ATOM  15448  HA  SER A 953      27.123 -39.330 -35.920  1.00  0.470          H  
ATOM  15449 1HB  SER A 953      25.729 -37.176 -37.490  1.00  0.650          H  
ATOM  15450 2HB  SER A 953      27.090 -36.915 -36.451  1.00  0.650          H  
ATOM  15451  HG  SER A 953      27.678 -37.157 -38.595  1.00  0.650          H  
ATOM  15452  N   LEU A 954      24.137 -38.132 -35.196  1.00  0.380          N  
ATOM  15453  CA  LEU A 954      23.246 -37.690 -34.131  1.00  0.400          C  
ATOM  15454  C   LEU A 954      22.774 -38.841 -33.236  1.00  0.420          C  
ATOM  15455  O   LEU A 954      22.616 -38.660 -32.022  1.00  0.450          O  
ATOM  15456  CB  LEU A 954      22.031 -37.027 -34.766  1.00  0.550          C  
ATOM  15457  CG  LEU A 954      22.276 -35.732 -35.532  1.00  0.550          C  
ATOM  15458  CD1 LEU A 954      21.032 -35.390 -36.288  1.00  0.550          C  
ATOM  15459  CD2 LEU A 954      22.624 -34.593 -34.567  1.00  0.550          C  
ATOM  15460  H   LEU A 954      23.766 -38.247 -36.145  1.00  0.460          H  
ATOM  15461  HA  LEU A 954      23.785 -36.983 -33.507  1.00  0.480          H  
ATOM  15462 1HB  LEU A 954      21.605 -37.737 -35.476  1.00  0.660          H  
ATOM  15463 2HB  LEU A 954      21.301 -36.824 -33.991  1.00  0.660          H  
ATOM  15464  HG  LEU A 954      23.083 -35.877 -36.237  1.00  0.660          H  
ATOM  15465 1HD1 LEU A 954      21.201 -34.487 -36.844  1.00  0.660          H  
ATOM  15466 2HD1 LEU A 954      20.794 -36.202 -36.980  1.00  0.660          H  
ATOM  15467 3HD1 LEU A 954      20.203 -35.245 -35.594  1.00  0.660          H  
ATOM  15468 1HD2 LEU A 954      22.781 -33.676 -35.122  1.00  0.660          H  
ATOM  15469 2HD2 LEU A 954      21.803 -34.456 -33.866  1.00  0.660          H  
ATOM  15470 3HD2 LEU A 954      23.519 -34.831 -34.026  1.00  0.660          H  
ATOM  15471  N   ARG A 955      22.480 -40.011 -33.834  1.00  0.410          N  
ATOM  15472  CA  ARG A 955      22.046 -41.188 -33.091  1.00  0.440          C  
ATOM  15473  C   ARG A 955      23.119 -41.678 -32.141  1.00  0.420          C  
ATOM  15474  O   ARG A 955      22.816 -42.160 -31.042  1.00  0.440          O  
ATOM  15475  CB  ARG A 955      21.641 -42.321 -34.029  1.00  0.600          C  
ATOM  15476  CG  ARG A 955      21.305 -43.650 -33.346  1.00  0.600          C  
ATOM  15477  CD  ARG A 955      20.134 -43.581 -32.461  1.00  0.600          C  
ATOM  15478  NE  ARG A 955      19.930 -44.836 -31.773  1.00  0.600          N  
ATOM  15479  CZ  ARG A 955      20.596 -45.221 -30.653  1.00  0.600          C  
ATOM  15480  NH1 ARG A 955      21.533 -44.449 -30.115  1.00  0.600          N  
ATOM  15481  NH2 ARG A 955      20.302 -46.386 -30.091  1.00  0.600          N  
ATOM  15482  H   ARG A 955      22.537 -40.104 -34.849  1.00  0.490          H  
ATOM  15483  HA  ARG A 955      21.175 -40.898 -32.507  1.00  0.530          H  
ATOM  15484 1HB  ARG A 955      20.782 -42.017 -34.624  1.00  0.720          H  
ATOM  15485 2HB  ARG A 955      22.456 -42.513 -34.709  1.00  0.720          H  
ATOM  15486 1HG  ARG A 955      21.089 -44.390 -34.115  1.00  0.720          H  
ATOM  15487 2HG  ARG A 955      22.153 -43.992 -32.768  1.00  0.720          H  
ATOM  15488 1HD  ARG A 955      20.238 -42.800 -31.718  1.00  0.720          H  
ATOM  15489 2HD  ARG A 955      19.251 -43.383 -33.069  1.00  0.720          H  
ATOM  15490  HE  ARG A 955      19.225 -45.459 -32.140  1.00  0.720          H  
ATOM  15491 1HH1 ARG A 955      21.788 -43.538 -30.542  1.00  0.720          H  
ATOM  15492 2HH1 ARG A 955      22.020 -44.748 -29.286  1.00  0.720          H  
ATOM  15493 1HH2 ARG A 955      19.585 -46.973 -30.491  1.00  0.720          H  
ATOM  15494 2HH2 ARG A 955      20.788 -46.681 -29.257  1.00  0.720          H  
ATOM  15495  N   PHE A 956      24.371 -41.575 -32.576  1.00  0.390          N  
ATOM  15496  CA  PHE A 956      25.512 -41.988 -31.799  1.00  0.400          C  
ATOM  15497  C   PHE A 956      26.425 -40.780 -31.543  1.00  0.360          C  
ATOM  15498  O   PHE A 956      27.541 -40.758 -32.068  1.00  0.380          O  
ATOM  15499  CB  PHE A 956      26.274 -43.066 -32.565  1.00  0.560          C  
ATOM  15500  CG  PHE A 956      25.438 -44.267 -32.854  1.00  0.560          C  
ATOM  15501  CD1 PHE A 956      24.863 -44.457 -34.105  1.00  0.560          C  
ATOM  15502  CD2 PHE A 956      25.209 -45.211 -31.871  1.00  0.560          C  
ATOM  15503  CE1 PHE A 956      24.093 -45.579 -34.354  1.00  0.560          C  
ATOM  15504  CE2 PHE A 956      24.439 -46.320 -32.123  1.00  0.560          C  
ATOM  15505  CZ  PHE A 956      23.886 -46.502 -33.365  1.00  0.560          C  
ATOM  15506  H   PHE A 956      24.544 -41.208 -33.516  1.00  0.470          H  
ATOM  15507  HA  PHE A 956      25.169 -42.426 -30.869  1.00  0.480          H  
ATOM  15508 1HB  PHE A 956      26.616 -42.657 -33.517  1.00  0.670          H  
ATOM  15509 2HB  PHE A 956      27.153 -43.380 -32.007  1.00  0.670          H  
ATOM  15510  HD1 PHE A 956      25.032 -43.715 -34.888  1.00  0.670          H  
ATOM  15511  HD2 PHE A 956      25.650 -45.070 -30.885  1.00  0.670          H  
ATOM  15512  HE1 PHE A 956      23.647 -45.736 -35.323  1.00  0.670          H  
ATOM  15513  HE2 PHE A 956      24.270 -47.056 -31.339  1.00  0.670          H  
ATOM  15514  HZ  PHE A 956      23.284 -47.375 -33.560  1.00  0.670          H  
ATOM  15515  N   PRO A 957      26.042 -39.827 -30.655  1.00  0.350          N  
ATOM  15516  CA  PRO A 957      26.697 -38.543 -30.437  1.00  0.340          C  
ATOM  15517  C   PRO A 957      28.143 -38.691 -29.984  1.00  0.330          C  
ATOM  15518  O   PRO A 957      28.967 -37.809 -30.238  1.00  0.330          O  
ATOM  15519  CB  PRO A 957      25.817 -37.908 -29.341  1.00  0.510          C  
ATOM  15520  CG  PRO A 957      25.131 -39.056 -28.672  1.00  0.510          C  
ATOM  15521  CD  PRO A 957      24.901 -40.063 -29.752  1.00  0.510          C  
ATOM  15522  HA  PRO A 957      26.640 -37.956 -31.369  1.00  0.410          H  
ATOM  15523 1HB  PRO A 957      26.421 -37.344 -28.633  1.00  0.610          H  
ATOM  15524 2HB  PRO A 957      25.109 -37.199 -29.790  1.00  0.610          H  
ATOM  15525 1HG  PRO A 957      25.765 -39.449 -27.871  1.00  0.610          H  
ATOM  15526 2HG  PRO A 957      24.200 -38.714 -28.203  1.00  0.610          H  
ATOM  15527 1HD  PRO A 957      24.914 -41.053 -29.295  1.00  0.610          H  
ATOM  15528 2HD  PRO A 957      23.950 -39.847 -30.256  1.00  0.610          H  
ATOM  15529  N   GLY A 958      28.479 -39.847 -29.388  1.00  0.340          N  
ATOM  15530  CA  GLY A 958      29.830 -40.147 -28.925  1.00  0.360          C  
ATOM  15531  C   GLY A 958      30.865 -40.087 -30.053  1.00  0.340          C  
ATOM  15532  O   GLY A 958      32.056 -39.926 -29.794  1.00  0.350          O  
ATOM  15533  H   GLY A 958      27.772 -40.539 -29.190  1.00  0.410          H  
ATOM  15534 1HA  GLY A 958      30.107 -39.454 -28.134  1.00  0.430          H  
ATOM  15535 2HA  GLY A 958      29.839 -41.141 -28.480  1.00  0.430          H  
ATOM  15536  N   LEU A 959      30.414 -40.149 -31.310  1.00  0.340          N  
ATOM  15537  CA  LEU A 959      31.289 -40.077 -32.475  1.00  0.360          C  
ATOM  15538  C   LEU A 959      32.047 -38.760 -32.560  1.00  0.340          C  
ATOM  15539  O   LEU A 959      33.087 -38.673 -33.218  1.00  0.350          O  
ATOM  15540  CB  LEU A 959      30.482 -40.313 -33.754  1.00  0.500          C  
ATOM  15541  CG  LEU A 959      29.995 -41.744 -34.056  1.00  0.500          C  
ATOM  15542  CD1 LEU A 959      29.002 -41.672 -35.214  1.00  0.500          C  
ATOM  15543  CD2 LEU A 959      31.226 -42.621 -34.472  1.00  0.500          C  
ATOM  15544  H   LEU A 959      29.405 -40.264 -31.466  1.00  0.410          H  
ATOM  15545  HA  LEU A 959      32.028 -40.865 -32.378  1.00  0.430          H  
ATOM  15546 1HB  LEU A 959      29.600 -39.668 -33.726  1.00  0.600          H  
ATOM  15547 2HB  LEU A 959      31.074 -40.031 -34.569  1.00  0.600          H  
ATOM  15548  HG  LEU A 959      29.499 -42.175 -33.188  1.00  0.600          H  
ATOM  15549 1HD1 LEU A 959      28.650 -42.647 -35.467  1.00  0.600          H  
ATOM  15550 2HD1 LEU A 959      28.157 -41.058 -34.908  1.00  0.600          H  
ATOM  15551 3HD1 LEU A 959      29.493 -41.230 -36.075  1.00  0.600          H  
ATOM  15552 1HD2 LEU A 959      30.911 -43.618 -34.718  1.00  0.600          H  
ATOM  15553 2HD2 LEU A 959      31.703 -42.176 -35.345  1.00  0.600          H  
ATOM  15554 3HD2 LEU A 959      31.947 -42.680 -33.665  1.00  0.600          H  
ATOM  15555  N   TYR A 960      31.542 -37.731 -31.890  1.00  0.320          N  
ATOM  15556  CA  TYR A 960      32.125 -36.396 -31.840  1.00  0.310          C  
ATOM  15557  C   TYR A 960      33.542 -36.420 -31.265  1.00  0.320          C  
ATOM  15558  O   TYR A 960      34.353 -35.512 -31.520  1.00  0.310          O  
ATOM  15559  CB  TYR A 960      31.249 -35.498 -31.003  1.00  0.440          C  
ATOM  15560  CG  TYR A 960      31.572 -34.061 -31.103  1.00  0.440          C  
ATOM  15561  CD1 TYR A 960      31.172 -33.351 -32.217  1.00  0.440          C  
ATOM  15562  CD2 TYR A 960      32.253 -33.438 -30.093  1.00  0.440          C  
ATOM  15563  CE1 TYR A 960      31.441 -32.026 -32.308  1.00  0.440          C  
ATOM  15564  CE2 TYR A 960      32.526 -32.107 -30.200  1.00  0.440          C  
ATOM  15565  CZ  TYR A 960      32.112 -31.402 -31.307  1.00  0.440          C  
ATOM  15566  OH  TYR A 960      32.355 -30.067 -31.415  1.00  0.440          O  
ATOM  15567  H   TYR A 960      30.677 -37.882 -31.353  1.00  0.380          H  
ATOM  15568  HA  TYR A 960      32.188 -35.997 -32.849  1.00  0.370          H  
ATOM  15569 1HB  TYR A 960      30.208 -35.641 -31.287  1.00  0.530          H  
ATOM  15570 2HB  TYR A 960      31.350 -35.799 -29.961  1.00  0.530          H  
ATOM  15571  HD1 TYR A 960      30.636 -33.852 -33.015  1.00  0.530          H  
ATOM  15572  HD2 TYR A 960      32.571 -33.997 -29.210  1.00  0.530          H  
ATOM  15573  HE1 TYR A 960      31.130 -31.459 -33.165  1.00  0.530          H  
ATOM  15574  HE2 TYR A 960      33.060 -31.611 -29.411  1.00  0.530          H  
ATOM  15575  HH  TYR A 960      32.129 -29.764 -32.315  1.00  0.530          H  
ATOM  15576  N   ILE A 961      33.845 -37.481 -30.511  1.00  0.330          N  
ATOM  15577  CA  ILE A 961      35.113 -37.677 -29.850  1.00  0.360          C  
ATOM  15578  C   ILE A 961      36.285 -37.597 -30.824  1.00  0.360          C  
ATOM  15579  O   ILE A 961      37.416 -37.325 -30.416  1.00  0.380          O  
ATOM  15580  CB  ILE A 961      35.121 -39.060 -29.152  1.00  0.490          C  
ATOM  15581  CG1 ILE A 961      36.240 -39.166 -28.119  1.00  0.490          C  
ATOM  15582  CG2 ILE A 961      35.280 -40.216 -30.207  1.00  0.490          C  
ATOM  15583  CD1 ILE A 961      36.100 -38.242 -26.897  1.00  0.490          C  
ATOM  15584  H   ILE A 961      33.127 -38.201 -30.366  1.00  0.400          H  
ATOM  15585  HA  ILE A 961      35.215 -36.889 -29.114  1.00  0.430          H  
ATOM  15586  HB  ILE A 961      34.174 -39.188 -28.629  1.00  0.590          H  
ATOM  15587 1HG1 ILE A 961      36.268 -40.191 -27.758  1.00  0.590          H  
ATOM  15588 2HG1 ILE A 961      37.165 -38.951 -28.604  1.00  0.590          H  
ATOM  15589 1HG2 ILE A 961      35.243 -41.177 -29.696  1.00  0.590          H  
ATOM  15590 2HG2 ILE A 961      34.463 -40.166 -30.926  1.00  0.590          H  
ATOM  15591 3HG2 ILE A 961      36.228 -40.141 -30.733  1.00  0.590          H  
ATOM  15592 1HD1 ILE A 961      36.925 -38.422 -26.254  1.00  0.590          H  
ATOM  15593 2HD1 ILE A 961      36.102 -37.198 -27.173  1.00  0.590          H  
ATOM  15594 3HD1 ILE A 961      35.168 -38.466 -26.364  1.00  0.590          H  
ATOM  15595  N   VAL A 962      36.039 -37.827 -32.118  1.00  0.360          N  
ATOM  15596  CA  VAL A 962      37.127 -37.772 -33.073  1.00  0.410          C  
ATOM  15597  C   VAL A 962      37.733 -36.380 -33.137  1.00  0.400          C  
ATOM  15598  O   VAL A 962      38.932 -36.225 -33.381  1.00  0.450          O  
ATOM  15599  CB  VAL A 962      36.666 -38.215 -34.477  1.00  0.550          C  
ATOM  15600  CG1 VAL A 962      36.131 -39.646 -34.418  1.00  0.550          C  
ATOM  15601  CG2 VAL A 962      35.617 -37.246 -35.060  1.00  0.550          C  
ATOM  15602  H   VAL A 962      35.081 -38.044 -32.411  1.00  0.430          H  
ATOM  15603  HA  VAL A 962      37.898 -38.441 -32.739  1.00  0.490          H  
ATOM  15604  HB  VAL A 962      37.512 -38.236 -35.113  1.00  0.660          H  
ATOM  15605 1HG1 VAL A 962      35.844 -39.969 -35.421  1.00  0.660          H  
ATOM  15606 2HG1 VAL A 962      36.901 -40.304 -34.038  1.00  0.660          H  
ATOM  15607 3HG1 VAL A 962      35.267 -39.695 -33.765  1.00  0.660          H  
ATOM  15608 1HG2 VAL A 962      35.341 -37.596 -36.034  1.00  0.660          H  
ATOM  15609 2HG2 VAL A 962      34.740 -37.224 -34.422  1.00  0.660          H  
ATOM  15610 3HG2 VAL A 962      36.014 -36.244 -35.158  1.00  0.660          H  
ATOM  15611  N   GLY A 963      36.927 -35.345 -32.918  1.00  0.390          N  
ATOM  15612  CA  GLY A 963      37.481 -34.016 -32.940  1.00  0.410          C  
ATOM  15613  C   GLY A 963      38.101 -33.712 -31.595  1.00  0.420          C  
ATOM  15614  O   GLY A 963      39.205 -33.176 -31.506  1.00  0.570          O  
ATOM  15615  H   GLY A 963      35.935 -35.474 -32.698  1.00  0.470          H  
ATOM  15616 1HA  GLY A 963      38.235 -33.936 -33.713  1.00  0.490          H  
ATOM  15617 2HA  GLY A 963      36.703 -33.303 -33.168  1.00  0.490          H  
ATOM  15618  N   GLN A 964      37.422 -34.112 -30.523  1.00  0.420          N  
ATOM  15619  CA  GLN A 964      37.910 -33.757 -29.189  1.00  0.470          C  
ATOM  15620  C   GLN A 964      39.270 -34.370 -28.848  1.00  0.450          C  
ATOM  15621  O   GLN A 964      40.049 -33.763 -28.103  1.00  0.480          O  
ATOM  15622  CB  GLN A 964      36.913 -34.105 -28.109  1.00  0.640          C  
ATOM  15623  CG  GLN A 964      35.674 -33.254 -28.124  1.00  0.640          C  
ATOM  15624  CD  GLN A 964      34.834 -33.592 -26.964  1.00  0.640          C  
ATOM  15625  OE1 GLN A 964      34.986 -34.697 -26.439  1.00  0.640          O  
ATOM  15626  NE2 GLN A 964      33.990 -32.684 -26.524  1.00  0.640          N  
ATOM  15627  H   GLN A 964      36.530 -34.600 -30.664  1.00  0.500          H  
ATOM  15628  HA  GLN A 964      38.030 -32.674 -29.171  1.00  0.560          H  
ATOM  15629 1HB  GLN A 964      36.619 -35.140 -28.224  1.00  0.770          H  
ATOM  15630 2HB  GLN A 964      37.385 -34.007 -27.134  1.00  0.770          H  
ATOM  15631 1HG  GLN A 964      35.945 -32.194 -28.074  1.00  0.770          H  
ATOM  15632 2HG  GLN A 964      35.116 -33.456 -29.037  1.00  0.770          H  
ATOM  15633 1HE2 GLN A 964      33.438 -32.881 -25.695  1.00  0.770          H  
ATOM  15634 2HE2 GLN A 964      33.896 -31.767 -26.978  1.00  0.770          H  
ATOM  15635  N   ARG A 965      39.536 -35.573 -29.375  1.00  0.410          N  
ATOM  15636  CA  ARG A 965      40.798 -36.284 -29.175  1.00  0.420          C  
ATOM  15637  C   ARG A 965      41.774 -36.149 -30.352  1.00  0.420          C  
ATOM  15638  O   ARG A 965      42.771 -36.875 -30.395  1.00  0.460          O  
ATOM  15639  CB  ARG A 965      40.584 -37.775 -28.968  1.00  0.580          C  
ATOM  15640  CG  ARG A 965      39.922 -38.228 -27.722  1.00  0.580          C  
ATOM  15641  CD  ARG A 965      39.751 -39.720 -27.751  1.00  0.580          C  
ATOM  15642  NE  ARG A 965      41.025 -40.422 -27.624  1.00  0.580          N  
ATOM  15643  CZ  ARG A 965      41.280 -41.676 -28.057  1.00  0.580          C  
ATOM  15644  NH1 ARG A 965      40.346 -42.374 -28.675  1.00  0.580          N  
ATOM  15645  NH2 ARG A 965      42.483 -42.196 -27.865  1.00  0.580          N  
ATOM  15646  H   ARG A 965      38.805 -36.038 -29.925  1.00  0.490          H  
ATOM  15647  HA  ARG A 965      41.277 -35.874 -28.286  1.00  0.500          H  
ATOM  15648 1HB  ARG A 965      39.941 -38.123 -29.751  1.00  0.700          H  
ATOM  15649 2HB  ARG A 965      41.530 -38.301 -29.055  1.00  0.700          H  
ATOM  15650 1HG  ARG A 965      40.573 -37.991 -26.896  1.00  0.700          H  
ATOM  15651 2HG  ARG A 965      38.964 -37.730 -27.601  1.00  0.700          H  
ATOM  15652 1HD  ARG A 965      39.106 -40.041 -26.950  1.00  0.700          H  
ATOM  15653 2HD  ARG A 965      39.308 -39.990 -28.698  1.00  0.700          H  
ATOM  15654  HE  ARG A 965      41.773 -39.938 -27.132  1.00  0.700          H  
ATOM  15655 1HH1 ARG A 965      39.423 -41.986 -28.811  1.00  0.700          H  
ATOM  15656 2HH1 ARG A 965      40.547 -43.305 -29.016  1.00  0.700          H  
ATOM  15657 1HH2 ARG A 965      43.194 -41.653 -27.387  1.00  0.700          H  
ATOM  15658 2HH2 ARG A 965      42.695 -43.131 -28.179  1.00  0.700          H  
ATOM  15659  N   ASP A 966      41.490 -35.272 -31.324  1.00  0.410          N  
ATOM  15660  CA  ASP A 966      42.346 -35.127 -32.504  1.00  0.420          C  
ATOM  15661  C   ASP A 966      42.631 -36.469 -33.202  1.00  0.470          C  
ATOM  15662  O   ASP A 966      43.791 -36.805 -33.447  1.00  0.560          O  
ATOM  15663  CB  ASP A 966      43.682 -34.445 -32.156  1.00  0.580          C  
ATOM  15664  CG  ASP A 966      43.540 -32.987 -31.654  1.00  0.580          C  
ATOM  15665  OD1 ASP A 966      42.651 -32.265 -32.091  1.00  0.580          O  
ATOM  15666  OD2 ASP A 966      44.356 -32.547 -30.849  1.00  0.580          O  
ATOM  15667  H   ASP A 966      40.674 -34.656 -31.250  1.00  0.490          H  
ATOM  15668  HA  ASP A 966      41.818 -34.487 -33.205  1.00  0.500          H  
ATOM  15669 1HB  ASP A 966      44.204 -35.026 -31.395  1.00  0.700          H  
ATOM  15670 2HB  ASP A 966      44.321 -34.439 -33.046  1.00  0.700          H  
ATOM  15671  N   LEU A 967      41.591 -37.256 -33.525  1.00  0.480          N  
ATOM  15672  CA  LEU A 967      41.851 -38.579 -34.091  1.00  0.640          C  
ATOM  15673  C   LEU A 967      42.001 -38.647 -35.604  1.00  0.920          C  
ATOM  15674  O   LEU A 967      42.318 -39.716 -36.133  1.00  1.750          O  
ATOM  15675  CB  LEU A 967      40.744 -39.565 -33.693  1.00  0.830          C  
ATOM  15676  CG  LEU A 967      40.546 -39.771 -32.180  1.00  0.830          C  
ATOM  15677  CD1 LEU A 967      39.406 -40.765 -31.929  1.00  0.830          C  
ATOM  15678  CD2 LEU A 967      41.836 -40.241 -31.512  1.00  0.830          C  
ATOM  15679  H   LEU A 967      40.633 -36.935 -33.360  1.00  0.580          H  
ATOM  15680  HA  LEU A 967      42.788 -38.922 -33.682  1.00  0.770          H  
ATOM  15681 1HB  LEU A 967      39.806 -39.206 -34.112  1.00  1.000          H  
ATOM  15682 2HB  LEU A 967      40.967 -40.533 -34.136  1.00  1.000          H  
ATOM  15683  HG  LEU A 967      40.250 -38.830 -31.760  1.00  1.000          H  
ATOM  15684 1HD1 LEU A 967      39.249 -40.871 -30.870  1.00  1.000          H  
ATOM  15685 2HD1 LEU A 967      38.497 -40.442 -32.375  1.00  1.000          H  
ATOM  15686 3HD1 LEU A 967      39.673 -41.734 -32.351  1.00  1.000          H  
ATOM  15687 1HD2 LEU A 967      41.664 -40.354 -30.467  1.00  1.000          H  
ATOM  15688 2HD2 LEU A 967      42.142 -41.196 -31.937  1.00  1.000          H  
ATOM  15689 3HD2 LEU A 967      42.630 -39.513 -31.644  1.00  1.000          H  
ATOM  15690  N   LEU A 968      41.759 -37.552 -36.323  1.00  0.640          N  
ATOM  15691  CA  LEU A 968      41.912 -37.619 -37.772  1.00  1.020          C  
ATOM  15692  C   LEU A 968      43.130 -36.847 -38.275  1.00  0.900          C  
ATOM  15693  O   LEU A 968      43.562 -37.046 -39.410  1.00  1.460          O  
ATOM  15694  CB  LEU A 968      40.677 -37.063 -38.500  1.00  1.280          C  
ATOM  15695  CG  LEU A 968      39.443 -37.971 -38.799  1.00  1.280          C  
ATOM  15696  CD1 LEU A 968      39.821 -39.106 -39.742  1.00  1.280          C  
ATOM  15697  CD2 LEU A 968      38.844 -38.484 -37.519  1.00  1.280          C  
ATOM  15698  H   LEU A 968      41.464 -36.677 -35.891  1.00  0.770          H  
ATOM  15699  HA  LEU A 968      42.058 -38.655 -38.054  1.00  1.220          H  
ATOM  15700 1HB  LEU A 968      40.327 -36.196 -37.965  1.00  1.530          H  
ATOM  15701 2HB  LEU A 968      41.011 -36.743 -39.457  1.00  1.530          H  
ATOM  15702  HG  LEU A 968      38.717 -37.373 -39.305  1.00  1.530          H  
ATOM  15703 1HD1 LEU A 968      38.933 -39.692 -39.970  1.00  1.530          H  
ATOM  15704 2HD1 LEU A 968      40.223 -38.686 -40.666  1.00  1.530          H  
ATOM  15705 3HD1 LEU A 968      40.564 -39.755 -39.287  1.00  1.530          H  
ATOM  15706 1HD2 LEU A 968      37.957 -39.078 -37.739  1.00  1.530          H  
ATOM  15707 2HD2 LEU A 968      39.559 -39.102 -36.986  1.00  1.530          H  
ATOM  15708 3HD2 LEU A 968      38.573 -37.639 -36.919  1.00  1.530          H  
ATOM  15709  N   PHE A 969      43.670 -35.937 -37.462  1.00  0.690          N  
ATOM  15710  CA  PHE A 969      44.739 -35.069 -37.935  1.00  0.670          C  
ATOM  15711  C   PHE A 969      45.742 -34.643 -36.895  1.00  0.790          C  
ATOM  15712  O   PHE A 969      45.394 -34.149 -35.821  1.00  1.320          O  
ATOM  15713  CB  PHE A 969      44.101 -33.865 -38.533  1.00  0.950          C  
ATOM  15714  CG  PHE A 969      44.895 -32.841 -39.056  1.00  0.950          C  
ATOM  15715  CD1 PHE A 969      45.475 -32.955 -40.286  1.00  0.950          C  
ATOM  15716  CD2 PHE A 969      45.021 -31.702 -38.355  1.00  0.950          C  
ATOM  15717  CE1 PHE A 969      46.180 -31.920 -40.780  1.00  0.950          C  
ATOM  15718  CE2 PHE A 969      45.709 -30.681 -38.852  1.00  0.950          C  
ATOM  15719  CZ  PHE A 969      46.283 -30.770 -40.036  1.00  0.950          C  
ATOM  15720  H   PHE A 969      43.320 -35.817 -36.527  1.00  0.830          H  
ATOM  15721  HA  PHE A 969      45.276 -35.598 -38.721  1.00  0.800          H  
ATOM  15722 1HB  PHE A 969      43.574 -34.223 -39.337  1.00  1.140          H  
ATOM  15723 2HB  PHE A 969      43.405 -33.430 -37.818  1.00  1.140          H  
ATOM  15724  HD1 PHE A 969      45.353 -33.878 -40.865  1.00  1.140          H  
ATOM  15725  HD2 PHE A 969      44.540 -31.617 -37.376  1.00  1.140          H  
ATOM  15726  HE1 PHE A 969      46.646 -31.997 -41.760  1.00  1.140          H  
ATOM  15727  HE2 PHE A 969      45.792 -29.772 -38.293  1.00  1.140          H  
ATOM  15728  HZ  PHE A 969      46.809 -29.919 -40.391  1.00  1.140          H  
ATOM  15729  N   ASN A 970      46.992 -34.844 -37.261  1.00  0.770          N  
ATOM  15730  CA  ASN A 970      48.168 -34.514 -36.494  1.00  0.840          C  
ATOM  15731  C   ASN A 970      49.350 -34.533 -37.440  1.00  0.690          C  
ATOM  15732  O   ASN A 970      49.332 -35.296 -38.419  1.00  0.610          O  
ATOM  15733  CB  ASN A 970      48.361 -35.479 -35.350  1.00  1.150          C  
ATOM  15734  CG  ASN A 970      49.336 -34.993 -34.367  1.00  1.150          C  
ATOM  15735  OD1 ASN A 970      50.537 -35.193 -34.565  1.00  1.150          O  
ATOM  15736  ND2 ASN A 970      48.869 -34.350 -33.321  1.00  1.150          N  
ATOM  15737  H   ASN A 970      47.133 -35.244 -38.178  1.00  0.920          H  
ATOM  15738  HA  ASN A 970      48.068 -33.501 -36.100  1.00  1.010          H  
ATOM  15739 1HB  ASN A 970      47.411 -35.637 -34.841  1.00  1.380          H  
ATOM  15740 2HB  ASN A 970      48.698 -36.445 -35.733  1.00  1.380          H  
ATOM  15741 1HD2 ASN A 970      49.495 -33.996 -32.625  1.00  1.380          H  
ATOM  15742 2HD2 ASN A 970      47.879 -34.204 -33.217  1.00  1.380          H  
ATOM  15743  N   TYR A 971      50.412 -33.796 -37.112  1.00  0.670          N  
ATOM  15744  CA  TYR A 971      51.632 -33.847 -37.910  1.00  0.600          C  
ATOM  15745  C   TYR A 971      52.189 -35.285 -38.014  1.00  0.570          C  
ATOM  15746  O   TYR A 971      52.936 -35.598 -38.944  1.00  0.570          O  
ATOM  15747  CB  TYR A 971      52.682 -32.898 -37.361  1.00  0.870          C  
ATOM  15748  CG  TYR A 971      53.315 -33.339 -36.083  1.00  0.870          C  
ATOM  15749  CD1 TYR A 971      54.444 -34.146 -36.114  1.00  0.870          C  
ATOM  15750  CD2 TYR A 971      52.785 -32.931 -34.877  1.00  0.870          C  
ATOM  15751  CE1 TYR A 971      55.033 -34.545 -34.943  1.00  0.870          C  
ATOM  15752  CE2 TYR A 971      53.376 -33.332 -33.702  1.00  0.870          C  
ATOM  15753  CZ  TYR A 971      54.497 -34.136 -33.731  1.00  0.870          C  
ATOM  15754  OH  TYR A 971      55.092 -34.532 -32.553  1.00  0.870          O  
ATOM  15755  H   TYR A 971      50.378 -33.181 -36.308  1.00  0.800          H  
ATOM  15756  HA  TYR A 971      51.386 -33.496 -38.907  1.00  0.720          H  
ATOM  15757 1HB  TYR A 971      53.465 -32.773 -38.109  1.00  1.040          H  
ATOM  15758 2HB  TYR A 971      52.231 -31.924 -37.196  1.00  1.040          H  
ATOM  15759  HD1 TYR A 971      54.863 -34.463 -37.070  1.00  1.040          H  
ATOM  15760  HD2 TYR A 971      51.903 -32.295 -34.852  1.00  1.040          H  
ATOM  15761  HE1 TYR A 971      55.918 -35.179 -34.969  1.00  1.040          H  
ATOM  15762  HE2 TYR A 971      52.959 -33.013 -32.748  1.00  1.040          H  
ATOM  15763  HH  TYR A 971      55.851 -35.088 -32.747  1.00  1.040          H  
ATOM  15764  N   LYS A 972      51.860 -36.151 -37.051  1.00  0.630          N  
ATOM  15765  CA  LYS A 972      52.288 -37.543 -37.069  1.00  0.710          C  
ATOM  15766  C   LYS A 972      51.663 -38.349 -38.236  1.00  0.620          C  
ATOM  15767  O   LYS A 972      52.301 -39.261 -38.776  1.00  0.640          O  
ATOM  15768  CB  LYS A 972      51.956 -38.191 -35.732  1.00  0.960          C  
ATOM  15769  CG  LYS A 972      52.813 -37.683 -34.579  1.00  0.960          C  
ATOM  15770  CD  LYS A 972      52.406 -38.313 -33.263  1.00  0.960          C  
ATOM  15771  CE  LYS A 972      53.248 -37.782 -32.114  1.00  0.960          C  
ATOM  15772  NZ  LYS A 972      52.831 -38.363 -30.807  1.00  0.960          N  
ATOM  15773  H   LYS A 972      51.291 -35.821 -36.266  1.00  0.760          H  
ATOM  15774  HA  LYS A 972      53.371 -37.561 -37.196  1.00  0.850          H  
ATOM  15775 1HB  LYS A 972      50.913 -37.994 -35.485  1.00  1.150          H  
ATOM  15776 2HB  LYS A 972      52.081 -39.270 -35.804  1.00  1.150          H  
ATOM  15777 1HG  LYS A 972      53.859 -37.912 -34.779  1.00  1.150          H  
ATOM  15778 2HG  LYS A 972      52.713 -36.604 -34.499  1.00  1.150          H  
ATOM  15779 1HD  LYS A 972      51.358 -38.081 -33.066  1.00  1.150          H  
ATOM  15780 2HD  LYS A 972      52.519 -39.395 -33.320  1.00  1.150          H  
ATOM  15781 1HE  LYS A 972      54.293 -38.027 -32.294  1.00  1.150          H  
ATOM  15782 2HE  LYS A 972      53.143 -36.696 -32.069  1.00  1.150          H  
ATOM  15783 1HZ  LYS A 972      53.411 -37.985 -30.070  1.00  1.150          H  
ATOM  15784 2HZ  LYS A 972      51.865 -38.128 -30.628  1.00  1.150          H  
ATOM  15785 3HZ  LYS A 972      52.934 -39.368 -30.833  1.00  1.150          H  
ATOM  15786  N   ARG A 973      50.391 -38.053 -38.577  1.00  0.570          N  
ATOM  15787  CA  ARG A 973      49.656 -38.766 -39.632  1.00  0.530          C  
ATOM  15788  C   ARG A 973      50.154 -38.255 -40.964  1.00  0.450          C  
ATOM  15789  O   ARG A 973      50.292 -38.999 -41.946  1.00  0.460          O  
ATOM  15790  CB  ARG A 973      48.158 -38.535 -39.483  1.00  0.760          C  
ATOM  15791  CG  ARG A 973      47.540 -39.218 -38.266  1.00  0.760          C  
ATOM  15792  CD  ARG A 973      46.104 -38.869 -38.078  1.00  0.760          C  
ATOM  15793  NE  ARG A 973      45.512 -39.613 -36.972  1.00  0.760          N  
ATOM  15794  CZ  ARG A 973      45.580 -39.281 -35.659  1.00  0.760          C  
ATOM  15795  NH1 ARG A 973      46.217 -38.211 -35.258  1.00  0.760          N  
ATOM  15796  NH2 ARG A 973      45.001 -40.054 -34.768  1.00  0.760          N  
ATOM  15797  H   ARG A 973      49.925 -37.268 -38.129  1.00  0.680          H  
ATOM  15798  HA  ARG A 973      49.863 -39.833 -39.557  1.00  0.640          H  
ATOM  15799 1HB  ARG A 973      47.962 -37.467 -39.397  1.00  0.910          H  
ATOM  15800 2HB  ARG A 973      47.636 -38.893 -40.372  1.00  0.910          H  
ATOM  15801 1HG  ARG A 973      47.613 -40.299 -38.386  1.00  0.910          H  
ATOM  15802 2HG  ARG A 973      48.090 -38.920 -37.375  1.00  0.910          H  
ATOM  15803 1HD  ARG A 973      46.009 -37.812 -37.869  1.00  0.910          H  
ATOM  15804 2HD  ARG A 973      45.543 -39.104 -38.984  1.00  0.910          H  
ATOM  15805  HE  ARG A 973      44.993 -40.452 -37.209  1.00  0.910          H  
ATOM  15806 1HH1 ARG A 973      46.671 -37.612 -35.924  1.00  0.910          H  
ATOM  15807 2HH1 ARG A 973      46.253 -37.984 -34.268  1.00  0.910          H  
ATOM  15808 1HH2 ARG A 973      44.494 -40.878 -35.069  1.00  0.910          H  
ATOM  15809 2HH2 ARG A 973      45.044 -39.815 -33.787  1.00  0.910          H  
ATOM  15810  N   PHE A 974      50.434 -36.959 -40.963  1.00  0.400          N  
ATOM  15811  CA  PHE A 974      51.012 -36.241 -42.072  1.00  0.370          C  
ATOM  15812  C   PHE A 974      52.353 -36.847 -42.429  1.00  0.380          C  
ATOM  15813  O   PHE A 974      52.547 -37.283 -43.561  1.00  0.360          O  
ATOM  15814  CB  PHE A 974      51.128 -34.811 -41.627  1.00  0.530          C  
ATOM  15815  CG  PHE A 974      52.007 -33.922 -42.333  1.00  0.530          C  
ATOM  15816  CD1 PHE A 974      51.701 -33.329 -43.510  1.00  0.530          C  
ATOM  15817  CD2 PHE A 974      53.217 -33.622 -41.713  1.00  0.530          C  
ATOM  15818  CE1 PHE A 974      52.584 -32.453 -44.036  1.00  0.530          C  
ATOM  15819  CE2 PHE A 974      54.076 -32.763 -42.248  1.00  0.530          C  
ATOM  15820  CZ  PHE A 974      53.757 -32.177 -43.403  1.00  0.530          C  
ATOM  15821  H   PHE A 974      50.235 -36.437 -40.104  1.00  0.480          H  
ATOM  15822  HA  PHE A 974      50.347 -36.313 -42.929  1.00  0.440          H  
ATOM  15823 1HB  PHE A 974      50.136 -34.368 -41.637  1.00  0.640          H  
ATOM  15824 2HB  PHE A 974      51.427 -34.821 -40.637  1.00  0.640          H  
ATOM  15825  HD1 PHE A 974      50.755 -33.537 -44.008  1.00  0.640          H  
ATOM  15826  HD2 PHE A 974      53.460 -34.090 -40.762  1.00  0.640          H  
ATOM  15827  HE1 PHE A 974      52.363 -31.953 -44.946  1.00  0.640          H  
ATOM  15828  HE2 PHE A 974      55.013 -32.525 -41.749  1.00  0.640          H  
ATOM  15829  HZ  PHE A 974      54.424 -31.473 -43.820  1.00  0.640          H  
ATOM  15830  N   PHE A 975      53.224 -37.006 -41.435  1.00  0.440          N  
ATOM  15831  CA  PHE A 975      54.526 -37.605 -41.636  1.00  0.490          C  
ATOM  15832  C   PHE A 975      54.423 -38.958 -42.324  1.00  0.500          C  
ATOM  15833  O   PHE A 975      55.142 -39.208 -43.295  1.00  0.500          O  
ATOM  15834  CB  PHE A 975      55.243 -37.724 -40.308  1.00  0.670          C  
ATOM  15835  CG  PHE A 975      56.523 -38.444 -40.378  1.00  0.670          C  
ATOM  15836  CD1 PHE A 975      57.647 -37.851 -40.922  1.00  0.670          C  
ATOM  15837  CD2 PHE A 975      56.619 -39.721 -39.866  1.00  0.670          C  
ATOM  15838  CE1 PHE A 975      58.839 -38.530 -40.964  1.00  0.670          C  
ATOM  15839  CE2 PHE A 975      57.803 -40.393 -39.897  1.00  0.670          C  
ATOM  15840  CZ  PHE A 975      58.918 -39.802 -40.449  1.00  0.670          C  
ATOM  15841  H   PHE A 975      53.008 -36.627 -40.510  1.00  0.530          H  
ATOM  15842  HA  PHE A 975      55.102 -36.938 -42.276  1.00  0.590          H  
ATOM  15843 1HB  PHE A 975      55.424 -36.729 -39.904  1.00  0.800          H  
ATOM  15844 2HB  PHE A 975      54.601 -38.242 -39.599  1.00  0.800          H  
ATOM  15845  HD1 PHE A 975      57.580 -36.839 -41.324  1.00  0.800          H  
ATOM  15846  HD2 PHE A 975      55.735 -40.192 -39.431  1.00  0.800          H  
ATOM  15847  HE1 PHE A 975      59.721 -38.061 -41.399  1.00  0.800          H  
ATOM  15848  HE2 PHE A 975      57.865 -41.401 -39.489  1.00  0.800          H  
ATOM  15849  HZ  PHE A 975      59.863 -40.341 -40.476  1.00  0.800          H  
ATOM  15850  N   VAL A 976      53.543 -39.837 -41.834  1.00  0.530          N  
ATOM  15851  CA  VAL A 976      53.402 -41.143 -42.464  1.00  0.570          C  
ATOM  15852  C   VAL A 976      52.942 -41.005 -43.924  1.00  0.520          C  
ATOM  15853  O   VAL A 976      53.424 -41.734 -44.803  1.00  0.530          O  
ATOM  15854  CB  VAL A 976      52.442 -42.029 -41.661  1.00  0.780          C  
ATOM  15855  CG1 VAL A 976      52.132 -43.330 -42.427  1.00  0.780          C  
ATOM  15856  CG2 VAL A 976      53.095 -42.335 -40.315  1.00  0.780          C  
ATOM  15857  H   VAL A 976      52.994 -39.594 -41.002  1.00  0.640          H  
ATOM  15858  HA  VAL A 976      54.377 -41.622 -42.459  1.00  0.680          H  
ATOM  15859  HB  VAL A 976      51.501 -41.496 -41.503  1.00  0.940          H  
ATOM  15860 1HG1 VAL A 976      51.454 -43.940 -41.833  1.00  0.940          H  
ATOM  15861 2HG1 VAL A 976      51.660 -43.109 -43.384  1.00  0.940          H  
ATOM  15862 3HG1 VAL A 976      53.057 -43.881 -42.602  1.00  0.940          H  
ATOM  15863 1HG2 VAL A 976      52.427 -42.955 -39.718  1.00  0.940          H  
ATOM  15864 2HG2 VAL A 976      54.034 -42.864 -40.478  1.00  0.940          H  
ATOM  15865 3HG2 VAL A 976      53.294 -41.408 -39.783  1.00  0.940          H  
ATOM  15866  N   SER A 977      51.972 -40.121 -44.184  1.00  0.480          N  
ATOM  15867  CA  SER A 977      51.511 -39.892 -45.553  1.00  0.470          C  
ATOM  15868  C   SER A 977      52.642 -39.344 -46.438  1.00  0.440          C  
ATOM  15869  O   SER A 977      52.739 -39.699 -47.616  1.00  0.460          O  
ATOM  15870  CB  SER A 977      50.305 -38.993 -45.548  1.00  0.660          C  
ATOM  15871  OG  SER A 977      49.235 -39.662 -44.938  1.00  0.660          O  
ATOM  15872  H   SER A 977      51.541 -39.604 -43.408  1.00  0.580          H  
ATOM  15873  HA  SER A 977      51.198 -40.849 -45.963  1.00  0.560          H  
ATOM  15874 1HB  SER A 977      50.525 -38.077 -45.003  1.00  0.790          H  
ATOM  15875 2HB  SER A 977      50.038 -38.716 -46.565  1.00  0.790          H  
ATOM  15876  HG  SER A 977      49.452 -39.679 -43.989  1.00  0.790          H  
ATOM  15877  N   LEU A 978      53.500 -38.491 -45.883  1.00  0.430          N  
ATOM  15878  CA  LEU A 978      54.653 -37.979 -46.611  1.00  0.420          C  
ATOM  15879  C   LEU A 978      55.614 -39.115 -46.966  1.00  0.430          C  
ATOM  15880  O   LEU A 978      56.079 -39.180 -48.106  1.00  0.420          O  
ATOM  15881  CB  LEU A 978      55.376 -36.916 -45.783  1.00  0.590          C  
ATOM  15882  CG  LEU A 978      54.984 -35.459 -46.024  1.00  0.590          C  
ATOM  15883  CD1 LEU A 978      53.526 -35.225 -45.864  1.00  0.590          C  
ATOM  15884  CD2 LEU A 978      55.753 -34.600 -45.030  1.00  0.590          C  
ATOM  15885  H   LEU A 978      53.313 -38.173 -44.930  1.00  0.520          H  
ATOM  15886  HA  LEU A 978      54.309 -37.523 -47.538  1.00  0.500          H  
ATOM  15887 1HB  LEU A 978      55.184 -37.124 -44.740  1.00  0.710          H  
ATOM  15888 2HB  LEU A 978      56.446 -37.010 -45.958  1.00  0.710          H  
ATOM  15889  HG  LEU A 978      55.224 -35.204 -47.018  1.00  0.710          H  
ATOM  15890 1HD1 LEU A 978      53.338 -34.191 -46.054  1.00  0.710          H  
ATOM  15891 2HD1 LEU A 978      52.953 -35.826 -46.566  1.00  0.710          H  
ATOM  15892 3HD1 LEU A 978      53.233 -35.461 -44.865  1.00  0.710          H  
ATOM  15893 1HD2 LEU A 978      55.511 -33.564 -45.196  1.00  0.710          H  
ATOM  15894 2HD2 LEU A 978      55.471 -34.881 -44.016  1.00  0.710          H  
ATOM  15895 3HD2 LEU A 978      56.820 -34.748 -45.161  1.00  0.710          H  
ATOM  15896  N   LEU A 979      55.844 -40.061 -46.033  1.00  0.480          N  
ATOM  15897  CA  LEU A 979      56.719 -41.210 -46.302  1.00  0.520          C  
ATOM  15898  C   LEU A 979      56.137 -42.046 -47.443  1.00  0.530          C  
ATOM  15899  O   LEU A 979      56.877 -42.577 -48.286  1.00  0.570          O  
ATOM  15900  CB  LEU A 979      56.864 -42.113 -45.066  1.00  0.710          C  
ATOM  15901  CG  LEU A 979      57.621 -41.563 -43.829  1.00  0.710          C  
ATOM  15902  CD1 LEU A 979      57.486 -42.595 -42.713  1.00  0.710          C  
ATOM  15903  CD2 LEU A 979      59.084 -41.292 -44.155  1.00  0.710          C  
ATOM  15904  H   LEU A 979      55.459 -39.916 -45.093  1.00  0.580          H  
ATOM  15905  HA  LEU A 979      57.693 -40.846 -46.614  1.00  0.620          H  
ATOM  15906 1HB  LEU A 979      55.865 -42.379 -44.730  1.00  0.850          H  
ATOM  15907 2HB  LEU A 979      57.364 -43.028 -45.371  1.00  0.850          H  
ATOM  15908  HG  LEU A 979      57.159 -40.637 -43.491  1.00  0.850          H  
ATOM  15909 1HD1 LEU A 979      57.989 -42.251 -41.837  1.00  0.850          H  
ATOM  15910 2HD1 LEU A 979      56.436 -42.755 -42.487  1.00  0.850          H  
ATOM  15911 3HD1 LEU A 979      57.934 -43.532 -43.034  1.00  0.850          H  
ATOM  15912 1HD2 LEU A 979      59.583 -40.921 -43.262  1.00  0.850          H  
ATOM  15913 2HD2 LEU A 979      59.564 -42.214 -44.483  1.00  0.850          H  
ATOM  15914 3HD2 LEU A 979      59.163 -40.545 -44.937  1.00  0.850          H  
ATOM  15915  N   HIS A 980      54.804 -42.160 -47.463  1.00  0.520          N  
ATOM  15916  CA  HIS A 980      54.074 -42.850 -48.520  1.00  0.540          C  
ATOM  15917  C   HIS A 980      54.371 -42.101 -49.832  1.00  0.450          C  
ATOM  15918  O   HIS A 980      54.679 -42.728 -50.852  1.00  0.440          O  
ATOM  15919  CB  HIS A 980      52.574 -42.966 -48.141  1.00  0.750          C  
ATOM  15920  CG  HIS A 980      51.663 -43.674 -49.118  1.00  0.750          C  
ATOM  15921  ND1 HIS A 980      51.807 -45.004 -49.463  1.00  0.750          N  
ATOM  15922  CD2 HIS A 980      50.553 -43.240 -49.755  1.00  0.750          C  
ATOM  15923  CE1 HIS A 980      50.846 -45.333 -50.325  1.00  0.750          C  
ATOM  15924  NE2 HIS A 980      50.080 -44.272 -50.508  1.00  0.750          N  
ATOM  15925  H   HIS A 980      54.281 -41.774 -46.670  1.00  0.620          H  
ATOM  15926  HA  HIS A 980      54.456 -43.863 -48.630  1.00  0.650          H  
ATOM  15927 1HB  HIS A 980      52.490 -43.462 -47.171  1.00  0.900          H  
ATOM  15928 2HB  HIS A 980      52.170 -41.982 -48.016  1.00  0.900          H  
ATOM  15929  HD2 HIS A 980      50.114 -42.252 -49.692  1.00  0.900          H  
ATOM  15930  HE1 HIS A 980      50.704 -46.310 -50.797  1.00  0.900          H  
ATOM  15931  HE2 HIS A 980      49.241 -44.196 -51.121  1.00  0.900          H  
ATOM  15932  N   GLY A 981      54.302 -40.758 -49.804  1.00  0.400          N  
ATOM  15933  CA  GLY A 981      54.627 -39.896 -50.951  1.00  0.340          C  
ATOM  15934  C   GLY A 981      56.060 -40.099 -51.450  1.00  0.370          C  
ATOM  15935  O   GLY A 981      56.290 -40.126 -52.662  1.00  0.360          O  
ATOM  15936  H   GLY A 981      53.956 -40.316 -48.948  1.00  0.480          H  
ATOM  15937 1HA  GLY A 981      53.939 -40.076 -51.767  1.00  0.410          H  
ATOM  15938 2HA  GLY A 981      54.488 -38.858 -50.653  1.00  0.410          H  
ATOM  15939  N   VAL A 982      57.009 -40.320 -50.530  1.00  0.440          N  
ATOM  15940  CA  VAL A 982      58.402 -40.567 -50.913  1.00  0.500          C  
ATOM  15941  C   VAL A 982      58.497 -41.885 -51.681  1.00  0.520          C  
ATOM  15942  O   VAL A 982      59.115 -41.954 -52.750  1.00  0.530          O  
ATOM  15943  CB  VAL A 982      59.348 -40.647 -49.681  1.00  0.680          C  
ATOM  15944  CG1 VAL A 982      60.762 -41.077 -50.129  1.00  0.680          C  
ATOM  15945  CG2 VAL A 982      59.407 -39.304 -48.947  1.00  0.680          C  
ATOM  15946  H   VAL A 982      56.728 -40.224 -49.549  1.00  0.530          H  
ATOM  15947  HA  VAL A 982      58.731 -39.775 -51.569  1.00  0.600          H  
ATOM  15948  HB  VAL A 982      58.972 -41.406 -49.002  1.00  0.810          H  
ATOM  15949 1HG1 VAL A 982      61.407 -41.150 -49.256  1.00  0.810          H  
ATOM  15950 2HG1 VAL A 982      60.734 -42.046 -50.624  1.00  0.810          H  
ATOM  15951 3HG1 VAL A 982      61.165 -40.334 -50.818  1.00  0.810          H  
ATOM  15952 1HG2 VAL A 982      60.060 -39.396 -48.080  1.00  0.810          H  
ATOM  15953 2HG2 VAL A 982      59.794 -38.551 -49.598  1.00  0.810          H  
ATOM  15954 3HG2 VAL A 982      58.423 -39.022 -48.621  1.00  0.810          H  
ATOM  15955  N   LEU A 983      57.874 -42.933 -51.139  1.00  0.550          N  
ATOM  15956  CA  LEU A 983      57.878 -44.226 -51.802  1.00  0.600          C  
ATOM  15957  C   LEU A 983      57.184 -44.143 -53.151  1.00  0.520          C  
ATOM  15958  O   LEU A 983      57.660 -44.718 -54.137  1.00  0.510          O  
ATOM  15959  CB  LEU A 983      57.196 -45.285 -50.925  1.00  0.820          C  
ATOM  15960  CG  LEU A 983      57.077 -46.723 -51.526  1.00  0.820          C  
ATOM  15961  CD1 LEU A 983      58.461 -47.305 -51.840  1.00  0.820          C  
ATOM  15962  CD2 LEU A 983      56.329 -47.612 -50.539  1.00  0.820          C  
ATOM  15963  H   LEU A 983      57.403 -42.818 -50.234  1.00  0.660          H  
ATOM  15964  HA  LEU A 983      58.913 -44.509 -51.964  1.00  0.720          H  
ATOM  15965 1HB  LEU A 983      57.748 -45.356 -49.990  1.00  0.980          H  
ATOM  15966 2HB  LEU A 983      56.187 -44.934 -50.692  1.00  0.980          H  
ATOM  15967  HG  LEU A 983      56.521 -46.673 -52.445  1.00  0.980          H  
ATOM  15968 1HD1 LEU A 983      58.341 -48.303 -52.262  1.00  0.980          H  
ATOM  15969 2HD1 LEU A 983      58.980 -46.681 -52.564  1.00  0.980          H  
ATOM  15970 3HD1 LEU A 983      59.048 -47.368 -50.925  1.00  0.980          H  
ATOM  15971 1HD2 LEU A 983      56.221 -48.613 -50.958  1.00  0.980          H  
ATOM  15972 2HD2 LEU A 983      56.885 -47.669 -49.602  1.00  0.980          H  
ATOM  15973 3HD2 LEU A 983      55.340 -47.189 -50.349  1.00  0.980          H  
ATOM  15974  N   THR A 984      56.056 -43.432 -53.188  1.00  0.480          N  
ATOM  15975  CA  THR A 984      55.273 -43.276 -54.391  1.00  0.420          C  
ATOM  15976  C   THR A 984      56.098 -42.625 -55.485  1.00  0.400          C  
ATOM  15977  O   THR A 984      56.112 -43.127 -56.610  1.00  0.400          O  
ATOM  15978  CB  THR A 984      54.023 -42.410 -54.120  1.00  0.610          C  
ATOM  15979  OG1 THR A 984      53.172 -43.059 -53.150  1.00  0.610          O  
ATOM  15980  CG2 THR A 984      53.261 -42.190 -55.404  1.00  0.610          C  
ATOM  15981  H   THR A 984      55.718 -43.007 -52.329  1.00  0.580          H  
ATOM  15982  HA  THR A 984      54.956 -44.257 -54.735  1.00  0.500          H  
ATOM  15983  HB  THR A 984      54.330 -41.448 -53.731  1.00  0.730          H  
ATOM  15984  HG1 THR A 984      53.643 -43.082 -52.277  1.00  0.730          H  
ATOM  15985 1HG2 THR A 984      52.404 -41.574 -55.233  1.00  0.730          H  
ATOM  15986 2HG2 THR A 984      53.900 -41.697 -56.101  1.00  0.730          H  
ATOM  15987 3HG2 THR A 984      52.943 -43.134 -55.807  1.00  0.730          H  
ATOM  15988  N   SER A 985      56.807 -41.529 -55.174  1.00  0.400          N  
ATOM  15989  CA  SER A 985      57.598 -40.850 -56.189  1.00  0.400          C  
ATOM  15990  C   SER A 985      58.697 -41.744 -56.745  1.00  0.440          C  
ATOM  15991  O   SER A 985      58.965 -41.716 -57.952  1.00  0.440          O  
ATOM  15992  CB  SER A 985      58.233 -39.622 -55.595  1.00  0.560          C  
ATOM  15993  OG  SER A 985      59.203 -39.962 -54.635  1.00  0.560          O  
ATOM  15994  H   SER A 985      56.759 -41.131 -54.231  1.00  0.480          H  
ATOM  15995  HA  SER A 985      56.933 -40.547 -57.000  1.00  0.480          H  
ATOM  15996 1HB  SER A 985      58.680 -39.022 -56.381  1.00  0.670          H  
ATOM  15997 2HB  SER A 985      57.471 -39.022 -55.127  1.00  0.670          H  
ATOM  15998  HG  SER A 985      59.306 -39.181 -54.089  1.00  0.670          H  
ATOM  15999  N   MET A 986      59.274 -42.621 -55.908  1.00  0.480          N  
ATOM  16000  CA  MET A 986      60.306 -43.507 -56.427  1.00  0.520          C  
ATOM  16001  C   MET A 986      59.709 -44.559 -57.334  1.00  0.520          C  
ATOM  16002  O   MET A 986      60.303 -44.893 -58.357  1.00  0.550          O  
ATOM  16003  CB  MET A 986      61.122 -44.160 -55.321  1.00  0.710          C  
ATOM  16004  CG  MET A 986      62.320 -44.982 -55.855  1.00  0.710          C  
ATOM  16005  SD  MET A 986      63.517 -43.958 -56.737  1.00  0.710          S  
ATOM  16006  CE  MET A 986      64.655 -45.144 -57.399  1.00  0.710          C  
ATOM  16007  H   MET A 986      59.064 -42.565 -54.901  1.00  0.580          H  
ATOM  16008  HA  MET A 986      60.988 -42.907 -57.025  1.00  0.620          H  
ATOM  16009 1HB  MET A 986      61.497 -43.396 -54.646  1.00  0.850          H  
ATOM  16010 2HB  MET A 986      60.472 -44.818 -54.738  1.00  0.850          H  
ATOM  16011 1HG  MET A 986      62.827 -45.451 -55.017  1.00  0.850          H  
ATOM  16012 2HG  MET A 986      61.975 -45.769 -56.527  1.00  0.850          H  
ATOM  16013 1HE  MET A 986      65.430 -44.625 -57.962  1.00  0.850          H  
ATOM  16014 2HE  MET A 986      65.111 -45.703 -56.582  1.00  0.850          H  
ATOM  16015 3HE  MET A 986      64.135 -45.833 -58.052  1.00  0.850          H  
ATOM  16016  N   ILE A 987      58.540 -45.090 -56.985  1.00  0.510          N  
ATOM  16017  CA  ILE A 987      57.891 -46.090 -57.820  1.00  0.520          C  
ATOM  16018  C   ILE A 987      57.504 -45.488 -59.161  1.00  0.500          C  
ATOM  16019  O   ILE A 987      57.760 -46.061 -60.223  1.00  0.530          O  
ATOM  16020  CB  ILE A 987      56.616 -46.630 -57.164  1.00  0.720          C  
ATOM  16021  CG1 ILE A 987      56.937 -47.423 -55.890  1.00  0.720          C  
ATOM  16022  CG2 ILE A 987      55.843 -47.547 -58.213  1.00  0.720          C  
ATOM  16023  CD1 ILE A 987      55.712 -47.648 -54.999  1.00  0.720          C  
ATOM  16024  H   ILE A 987      58.117 -44.811 -56.086  1.00  0.610          H  
ATOM  16025  HA  ILE A 987      58.593 -46.912 -57.990  1.00  0.620          H  
ATOM  16026  HB  ILE A 987      56.003 -45.790 -56.865  1.00  0.870          H  
ATOM  16027 1HG1 ILE A 987      57.326 -48.397 -56.182  1.00  0.870          H  
ATOM  16028 2HG1 ILE A 987      57.700 -46.908 -55.314  1.00  0.870          H  
ATOM  16029 1HG2 ILE A 987      54.936 -47.925 -57.780  1.00  0.870          H  
ATOM  16030 2HG2 ILE A 987      55.577 -46.989 -59.108  1.00  0.870          H  
ATOM  16031 3HG2 ILE A 987      56.479 -48.383 -58.492  1.00  0.870          H  
ATOM  16032 1HD1 ILE A 987      56.000 -48.230 -54.129  1.00  0.870          H  
ATOM  16033 2HD1 ILE A 987      55.326 -46.681 -54.677  1.00  0.870          H  
ATOM  16034 3HD1 ILE A 987      54.944 -48.164 -55.522  1.00  0.870          H  
ATOM  16035  N   LEU A 988      56.857 -44.322 -59.115  1.00  0.470          N  
ATOM  16036  CA  LEU A 988      56.387 -43.676 -60.327  1.00  0.460          C  
ATOM  16037  C   LEU A 988      57.545 -43.284 -61.228  1.00  0.480          C  
ATOM  16038  O   LEU A 988      57.418 -43.336 -62.446  1.00  0.510          O  
ATOM  16039  CB  LEU A 988      55.544 -42.463 -59.963  1.00  0.650          C  
ATOM  16040  CG  LEU A 988      54.228 -42.778 -59.213  1.00  0.650          C  
ATOM  16041  CD1 LEU A 988      53.638 -41.563 -58.830  1.00  0.650          C  
ATOM  16042  CD2 LEU A 988      53.251 -43.525 -60.029  1.00  0.650          C  
ATOM  16043  H   LEU A 988      56.667 -43.890 -58.208  1.00  0.560          H  
ATOM  16044  HA  LEU A 988      55.784 -44.376 -60.874  1.00  0.550          H  
ATOM  16045 1HB  LEU A 988      56.142 -41.811 -59.318  1.00  0.780          H  
ATOM  16046 2HB  LEU A 988      55.296 -41.917 -60.869  1.00  0.780          H  
ATOM  16047  HG  LEU A 988      54.463 -43.338 -58.332  1.00  0.780          H  
ATOM  16048 1HD1 LEU A 988      52.722 -41.754 -58.275  1.00  0.780          H  
ATOM  16049 2HD1 LEU A 988      54.335 -40.990 -58.219  1.00  0.780          H  
ATOM  16050 3HD1 LEU A 988      53.416 -41.052 -59.724  1.00  0.780          H  
ATOM  16051 1HD2 LEU A 988      52.380 -43.688 -59.429  1.00  0.780          H  
ATOM  16052 2HD2 LEU A 988      53.000 -42.937 -60.888  1.00  0.780          H  
ATOM  16053 3HD2 LEU A 988      53.639 -44.463 -60.319  1.00  0.780          H  
ATOM  16054  N   PHE A 989      58.659 -42.851 -60.643  1.00  0.470          N  
ATOM  16055  CA  PHE A 989      59.861 -42.538 -61.397  1.00  0.510          C  
ATOM  16056  C   PHE A 989      60.527 -43.788 -61.990  1.00  0.550          C  
ATOM  16057  O   PHE A 989      60.853 -43.839 -63.189  1.00  0.580          O  
ATOM  16058  CB  PHE A 989      60.858 -41.807 -60.498  1.00  0.700          C  
ATOM  16059  CG  PHE A 989      62.202 -41.611 -61.100  1.00  0.700          C  
ATOM  16060  CD1 PHE A 989      62.414 -40.715 -62.117  1.00  0.700          C  
ATOM  16061  CD2 PHE A 989      63.280 -42.338 -60.622  1.00  0.700          C  
ATOM  16062  CE1 PHE A 989      63.648 -40.545 -62.661  1.00  0.700          C  
ATOM  16063  CE2 PHE A 989      64.527 -42.159 -61.150  1.00  0.700          C  
ATOM  16064  CZ  PHE A 989      64.713 -41.260 -62.177  1.00  0.700          C  
ATOM  16065  H   PHE A 989      58.686 -42.728 -59.628  1.00  0.560          H  
ATOM  16066  HA  PHE A 989      59.580 -41.883 -62.211  1.00  0.610          H  
ATOM  16067 1HB  PHE A 989      60.460 -40.840 -60.224  1.00  0.840          H  
ATOM  16068 2HB  PHE A 989      60.984 -42.369 -59.571  1.00  0.840          H  
ATOM  16069  HD1 PHE A 989      61.594 -40.147 -62.495  1.00  0.840          H  
ATOM  16070  HD2 PHE A 989      63.126 -43.053 -59.808  1.00  0.840          H  
ATOM  16071  HE1 PHE A 989      63.786 -39.835 -63.469  1.00  0.840          H  
ATOM  16072  HE2 PHE A 989      65.372 -42.729 -60.761  1.00  0.840          H  
ATOM  16073  HZ  PHE A 989      65.703 -41.119 -62.601  1.00  0.840          H  
ATOM  16074  N   PHE A 990      60.779 -44.764 -61.107  1.00  0.570          N  
ATOM  16075  CA  PHE A 990      61.491 -45.989 -61.396  1.00  0.630          C  
ATOM  16076  C   PHE A 990      60.827 -46.964 -62.344  1.00  0.630          C  
ATOM  16077  O   PHE A 990      61.480 -47.482 -63.244  1.00  0.680          O  
ATOM  16078  CB  PHE A 990      61.833 -46.741 -60.128  1.00  0.860          C  
ATOM  16079  CG  PHE A 990      62.603 -47.955 -60.440  1.00  0.860          C  
ATOM  16080  CD1 PHE A 990      63.936 -47.850 -60.805  1.00  0.860          C  
ATOM  16081  CD2 PHE A 990      62.010 -49.206 -60.404  1.00  0.860          C  
ATOM  16082  CE1 PHE A 990      64.657 -48.969 -61.132  1.00  0.860          C  
ATOM  16083  CE2 PHE A 990      62.725 -50.325 -60.731  1.00  0.860          C  
ATOM  16084  CZ  PHE A 990      64.052 -50.209 -61.097  1.00  0.860          C  
ATOM  16085  H   PHE A 990      60.470 -44.651 -60.144  1.00  0.680          H  
ATOM  16086  HA  PHE A 990      62.436 -45.691 -61.834  1.00  0.760          H  
ATOM  16087 1HB  PHE A 990      62.401 -46.107 -59.466  1.00  1.030          H  
ATOM  16088 2HB  PHE A 990      60.917 -47.027 -59.612  1.00  1.030          H  
ATOM  16089  HD1 PHE A 990      64.407 -46.870 -60.839  1.00  1.030          H  
ATOM  16090  HD2 PHE A 990      60.959 -49.289 -60.120  1.00  1.030          H  
ATOM  16091  HE1 PHE A 990      65.703 -48.878 -61.424  1.00  1.030          H  
ATOM  16092  HE2 PHE A 990      62.248 -51.305 -60.704  1.00  1.030          H  
ATOM  16093  HZ  PHE A 990      64.622 -51.098 -61.359  1.00  1.030          H  
ATOM  16094  N   ILE A 991      59.547 -47.275 -62.165  1.00  0.600          N  
ATOM  16095  CA  ILE A 991      59.004 -48.291 -63.047  1.00  0.620          C  
ATOM  16096  C   ILE A 991      59.200 -47.892 -64.530  1.00  0.640          C  
ATOM  16097  O   ILE A 991      59.549 -48.768 -65.319  1.00  0.670          O  
ATOM  16098  CB  ILE A 991      57.542 -48.650 -62.665  1.00  0.860          C  
ATOM  16099  CG1 ILE A 991      57.469 -49.345 -61.242  1.00  0.860          C  
ATOM  16100  CG2 ILE A 991      56.878 -49.478 -63.767  1.00  0.860          C  
ATOM  16101  CD1 ILE A 991      58.160 -50.680 -61.079  1.00  0.860          C  
ATOM  16102  H   ILE A 991      58.984 -46.836 -61.429  1.00  0.720          H  
ATOM  16103  HA  ILE A 991      59.592 -49.193 -62.909  1.00  0.740          H  
ATOM  16104  HB  ILE A 991      57.001 -47.758 -62.516  1.00  1.030          H  
ATOM  16105 1HG1 ILE A 991      57.899 -48.656 -60.515  1.00  1.030          H  
ATOM  16106 2HG1 ILE A 991      56.420 -49.495 -60.996  1.00  1.030          H  
ATOM  16107 1HG2 ILE A 991      55.865 -49.676 -63.479  1.00  1.030          H  
ATOM  16108 2HG2 ILE A 991      56.879 -48.927 -64.696  1.00  1.030          H  
ATOM  16109 3HG2 ILE A 991      57.413 -50.417 -63.911  1.00  1.030          H  
ATOM  16110 1HD1 ILE A 991      58.015 -51.023 -60.055  1.00  1.030          H  
ATOM  16111 2HD1 ILE A 991      57.730 -51.407 -61.765  1.00  1.030          H  
ATOM  16112 3HD1 ILE A 991      59.221 -50.592 -61.271  1.00  1.030          H  
ATOM  16113  N   PRO A 992      58.908 -46.643 -64.974  1.00  0.630          N  
ATOM  16114  CA  PRO A 992      59.302 -46.103 -66.266  1.00  0.670          C  
ATOM  16115  C   PRO A 992      60.806 -46.215 -66.496  1.00  0.720          C  
ATOM  16116  O   PRO A 992      61.230 -46.842 -67.457  1.00  0.800          O  
ATOM  16117  CB  PRO A 992      58.822 -44.655 -66.176  1.00  1.010          C  
ATOM  16118  CG  PRO A 992      57.623 -44.748 -65.290  1.00  1.010          C  
ATOM  16119  CD  PRO A 992      58.007 -45.753 -64.235  1.00  1.010          C  
ATOM  16120  HA  PRO A 992      58.774 -46.624 -67.063  1.00  0.800          H  
ATOM  16121 1HB  PRO A 992      59.605 -44.016 -65.740  1.00  1.210          H  
ATOM  16122 2HB  PRO A 992      58.611 -44.262 -67.175  1.00  1.210          H  
ATOM  16123 1HG  PRO A 992      57.377 -43.773 -64.871  1.00  1.210          H  
ATOM  16124 2HG  PRO A 992      56.747 -45.073 -65.857  1.00  1.210          H  
ATOM  16125 1HD  PRO A 992      58.513 -45.256 -63.417  1.00  1.210          H  
ATOM  16126 2HD  PRO A 992      57.105 -46.237 -63.942  1.00  1.210          H  
ATOM  16127  N   LEU A 993      61.637 -45.645 -65.604  1.00  0.730          N  
ATOM  16128  CA  LEU A 993      63.094 -45.697 -65.804  1.00  0.820          C  
ATOM  16129  C   LEU A 993      63.645 -47.081 -66.107  1.00  0.810          C  
ATOM  16130  O   LEU A 993      64.534 -47.242 -66.948  1.00  0.890          O  
ATOM  16131  CB  LEU A 993      63.844 -45.145 -64.584  1.00  1.110          C  
ATOM  16132  CG  LEU A 993      65.414 -45.201 -64.643  1.00  1.110          C  
ATOM  16133  CD1 LEU A 993      65.944 -44.398 -65.800  1.00  1.110          C  
ATOM  16134  CD2 LEU A 993      65.971 -44.647 -63.358  1.00  1.110          C  
ATOM  16135  H   LEU A 993      61.285 -45.125 -64.789  1.00  0.880          H  
ATOM  16136  HA  LEU A 993      63.311 -45.068 -66.646  1.00  0.980          H  
ATOM  16137 1HB  LEU A 993      63.531 -44.114 -64.407  1.00  1.330          H  
ATOM  16138 2HB  LEU A 993      63.552 -45.737 -63.736  1.00  1.330          H  
ATOM  16139  HG  LEU A 993      65.738 -46.234 -64.762  1.00  1.330          H  
ATOM  16140 1HD1 LEU A 993      67.012 -44.471 -65.792  1.00  1.330          H  
ATOM  16141 2HD1 LEU A 993      65.578 -44.791 -66.744  1.00  1.330          H  
ATOM  16142 3HD1 LEU A 993      65.652 -43.358 -65.690  1.00  1.330          H  
ATOM  16143 1HD2 LEU A 993      67.061 -44.690 -63.385  1.00  1.330          H  
ATOM  16144 2HD2 LEU A 993      65.659 -43.626 -63.260  1.00  1.330          H  
ATOM  16145 3HD2 LEU A 993      65.599 -45.230 -62.517  1.00  1.330          H  
ATOM  16146  N   GLY A 994      63.146 -48.078 -65.400  1.00  0.780          N  
ATOM  16147  CA  GLY A 994      63.579 -49.456 -65.526  1.00  0.820          C  
ATOM  16148  C   GLY A 994      63.362 -50.038 -66.925  1.00  0.880          C  
ATOM  16149  O   GLY A 994      63.937 -51.075 -67.264  1.00  1.040          O  
ATOM  16150  H   GLY A 994      62.440 -47.853 -64.700  1.00  0.940          H  
ATOM  16151 1HA  GLY A 994      64.633 -49.520 -65.261  1.00  0.980          H  
ATOM  16152 2HA  GLY A 994      63.035 -50.055 -64.797  1.00  0.980          H  
ATOM  16153  N   ALA A 995      62.489 -49.416 -67.722  1.00  0.860          N  
ATOM  16154  CA  ALA A 995      62.205 -49.863 -69.071  1.00  1.040          C  
ATOM  16155  C   ALA A 995      63.137 -49.251 -70.112  1.00  1.240          C  
ATOM  16156  O   ALA A 995      63.105 -49.653 -71.271  1.00  1.430          O  
ATOM  16157  CB  ALA A 995      60.775 -49.524 -69.432  1.00  1.380          C  
ATOM  16158  H   ALA A 995      62.040 -48.554 -67.405  1.00  1.030          H  
ATOM  16159  HA  ALA A 995      62.333 -50.944 -69.099  1.00  1.250          H  
ATOM  16160 1HB  ALA A 995      60.552 -49.896 -70.430  1.00  1.660          H  
ATOM  16161 2HB  ALA A 995      60.107 -49.989 -68.712  1.00  1.660          H  
ATOM  16162 3HB  ALA A 995      60.647 -48.441 -69.404  1.00  1.660          H  
ATOM  16163  N   TYR A 996      63.962 -48.279 -69.739  1.00  1.360          N  
ATOM  16164  CA  TYR A 996      64.768 -47.612 -70.752  1.00  1.650          C  
ATOM  16165  C   TYR A 996      66.060 -48.361 -71.077  1.00  1.750          C  
ATOM  16166  O   TYR A 996      66.662 -48.983 -70.205  1.00  2.350          O  
ATOM  16167  CB  TYR A 996      65.025 -46.155 -70.341  1.00  2.190          C  
ATOM  16168  CG  TYR A 996      63.803 -45.274 -70.532  1.00  2.190          C  
ATOM  16169  CD1 TYR A 996      62.836 -45.245 -69.571  1.00  2.190          C  
ATOM  16170  CD2 TYR A 996      63.671 -44.483 -71.670  1.00  2.190          C  
ATOM  16171  CE1 TYR A 996      61.717 -44.456 -69.712  1.00  2.190          C  
ATOM  16172  CE2 TYR A 996      62.550 -43.679 -71.822  1.00  2.190          C  
ATOM  16173  CZ  TYR A 996      61.569 -43.670 -70.841  1.00  2.190          C  
ATOM  16174  OH  TYR A 996      60.435 -42.897 -70.975  1.00  2.190          O  
ATOM  16175  H   TYR A 996      64.028 -47.989 -68.756  1.00  1.630          H  
ATOM  16176  HA  TYR A 996      64.156 -47.588 -71.635  1.00  1.980          H  
ATOM  16177 1HB  TYR A 996      65.307 -46.119 -69.286  1.00  2.630          H  
ATOM  16178 2HB  TYR A 996      65.841 -45.736 -70.914  1.00  2.630          H  
ATOM  16179  HD1 TYR A 996      62.959 -45.857 -68.705  1.00  2.630          H  
ATOM  16180  HD2 TYR A 996      64.442 -44.495 -72.439  1.00  2.630          H  
ATOM  16181  HE1 TYR A 996      60.951 -44.453 -68.939  1.00  2.630          H  
ATOM  16182  HE2 TYR A 996      62.440 -43.063 -72.709  1.00  2.630          H  
ATOM  16183  HH  TYR A 996      60.468 -42.393 -71.804  1.00  2.630          H  
ATOM  16184  N   LEU A 997      66.514 -48.321 -72.350  1.00  1.850          N  
ATOM  16185  CA  LEU A 997      65.926 -47.563 -73.467  1.00  1.850          C  
ATOM  16186  C   LEU A 997      64.953 -48.377 -74.327  1.00  1.640          C  
ATOM  16187  O   LEU A 997      64.431 -47.888 -75.327  1.00  2.090          O  
ATOM  16188  CB  LEU A 997      67.030 -46.975 -74.360  1.00  2.590          C  
ATOM  16189  CG  LEU A 997      67.628 -45.595 -73.899  1.00  2.590          C  
ATOM  16190  CD1 LEU A 997      68.515 -45.772 -72.656  1.00  2.590          C  
ATOM  16191  CD2 LEU A 997      68.402 -44.973 -75.061  1.00  2.590          C  
ATOM  16192  H   LEU A 997      67.356 -48.842 -72.551  1.00  2.220          H  
ATOM  16193  HA  LEU A 997      65.388 -46.708 -73.084  1.00  2.220          H  
ATOM  16194 1HB  LEU A 997      67.851 -47.688 -74.404  1.00  3.110          H  
ATOM  16195 2HB  LEU A 997      66.639 -46.850 -75.367  1.00  3.110          H  
ATOM  16196  HG  LEU A 997      66.818 -44.931 -73.618  1.00  3.110          H  
ATOM  16197 1HD1 LEU A 997      68.905 -44.799 -72.356  1.00  3.110          H  
ATOM  16198 2HD1 LEU A 997      67.959 -46.186 -71.834  1.00  3.110          H  
ATOM  16199 3HD1 LEU A 997      69.346 -46.434 -72.894  1.00  3.110          H  
ATOM  16200 1HD2 LEU A 997      68.801 -44.005 -74.758  1.00  3.110          H  
ATOM  16201 2HD2 LEU A 997      69.223 -45.628 -75.347  1.00  3.110          H  
ATOM  16202 3HD2 LEU A 997      67.740 -44.831 -75.917  1.00  3.110          H  
ATOM  16203  N   GLN A 998      64.674 -49.622 -73.965  1.00  1.680          N  
ATOM  16204  CA  GLN A 998      63.764 -50.419 -74.791  1.00  2.010          C  
ATOM  16205  C   GLN A 998      62.298 -50.115 -74.489  1.00  2.230          C  
ATOM  16206  O   GLN A 998      61.569 -50.954 -73.959  1.00  2.940          O  
ATOM  16207  CB  GLN A 998      64.029 -51.912 -74.603  1.00  2.680          C  
ATOM  16208  CG  GLN A 998      65.416 -52.345 -75.014  1.00  2.680          C  
ATOM  16209  CD  GLN A 998      65.644 -52.131 -76.488  1.00  2.680          C  
ATOM  16210  OE1 GLN A 998      64.938 -52.697 -77.326  1.00  2.680          O  
ATOM  16211  NE2 GLN A 998      66.625 -51.306 -76.820  1.00  2.680          N  
ATOM  16212  H   GLN A 998      65.076 -50.013 -73.123  1.00  2.020          H  
ATOM  16213  HA  GLN A 998      63.937 -50.167 -75.836  1.00  2.410          H  
ATOM  16214 1HB  GLN A 998      63.892 -52.170 -73.552  1.00  3.220          H  
ATOM  16215 2HB  GLN A 998      63.306 -52.486 -75.180  1.00  3.220          H  
ATOM  16216 1HG  GLN A 998      66.153 -51.764 -74.463  1.00  3.220          H  
ATOM  16217 2HG  GLN A 998      65.533 -53.406 -74.798  1.00  3.220          H  
ATOM  16218 1HE2 GLN A 998      66.820 -51.123 -77.785  1.00  3.220          H  
ATOM  16219 2HE2 GLN A 998      67.178 -50.868 -76.110  1.00  3.220          H  
ATOM  16220  N   THR A 999      61.885 -48.904 -74.878  1.00  2.300          N  
ATOM  16221  CA  THR A 999      60.550 -48.357 -74.645  1.00  2.720          C  
ATOM  16222  C   THR A 999      59.804 -48.042 -75.931  1.00  2.140          C  
ATOM  16223  O   THR A 999      58.777 -47.365 -75.915  1.00  2.430          O  
ATOM  16224  CB  THR A 999      60.605 -47.059 -73.832  1.00  3.640          C  
ATOM  16225  OG1 THR A 999      61.367 -46.070 -74.545  1.00  3.640          O  
ATOM  16226  CG2 THR A 999      61.258 -47.331 -72.536  1.00  3.640          C  
ATOM  16227  H   THR A 999      62.600 -48.310 -75.304  1.00  2.760          H  
ATOM  16228  HA  THR A 999      59.984 -49.090 -74.081  1.00  3.260          H  
ATOM  16229  HB  THR A 999      59.596 -46.687 -73.664  1.00  4.370          H  
ATOM  16230  HG1 THR A 999      61.198 -45.205 -74.159  1.00  4.370          H  
ATOM  16231 1HG2 THR A 999      61.302 -46.430 -71.954  1.00  4.370          H  
ATOM  16232 2HG2 THR A 999      60.689 -48.078 -72.002  1.00  4.370          H  
ATOM  16233 3HG2 THR A 999      62.250 -47.693 -72.717  1.00  4.370          H  
ATOM  16234  N   VAL A1000      60.351 -48.459 -77.056  1.00  1.800          N  
ATOM  16235  CA  VAL A1000      59.746 -48.145 -78.336  1.00  1.800          C  
ATOM  16236  C   VAL A1000      59.356 -49.377 -79.131  1.00  2.030          C  
ATOM  16237  O   VAL A1000      60.165 -50.277 -79.354  1.00  2.480          O  
ATOM  16238  CB  VAL A1000      60.699 -47.238 -79.150  1.00  2.520          C  
ATOM  16239  CG1 VAL A1000      60.125 -46.945 -80.547  1.00  2.520          C  
ATOM  16240  CG2 VAL A1000      60.905 -45.915 -78.373  1.00  2.520          C  
ATOM  16241  H   VAL A1000      61.198 -49.004 -77.010  1.00  2.160          H  
ATOM  16242  HA  VAL A1000      58.841 -47.574 -78.145  1.00  2.160          H  
ATOM  16243  HB  VAL A1000      61.659 -47.736 -79.283  1.00  3.020          H  
ATOM  16244 1HG1 VAL A1000      60.792 -46.309 -81.094  1.00  3.020          H  
ATOM  16245 2HG1 VAL A1000      60.017 -47.866 -81.095  1.00  3.020          H  
ATOM  16246 3HG1 VAL A1000      59.169 -46.445 -80.462  1.00  3.020          H  
ATOM  16247 1HG2 VAL A1000      61.582 -45.264 -78.929  1.00  3.020          H  
ATOM  16248 2HG2 VAL A1000      59.945 -45.418 -78.246  1.00  3.020          H  
ATOM  16249 3HG2 VAL A1000      61.334 -46.119 -77.395  1.00  3.020          H  
ATOM  16250  N   GLY A1001      58.093 -49.396 -79.563  1.00  2.510          N  
ATOM  16251  CA  GLY A1001      57.539 -50.484 -80.357  1.00  3.160          C  
ATOM  16252  C   GLY A1001      57.294 -50.056 -81.796  1.00  3.180          C  
ATOM  16253  O   GLY A1001      56.734 -50.808 -82.595  1.00  3.840          O  
ATOM  16254  H   GLY A1001      57.508 -48.588 -79.339  1.00  3.010          H  
ATOM  16255 1HA  GLY A1001      58.214 -51.339 -80.333  1.00  3.790          H  
ATOM  16256 2HA  GLY A1001      56.597 -50.805 -79.919  1.00  3.790          H  
ATOM  16257  N   GLN A1002      57.703 -48.838 -82.123  1.00  2.890          N  
ATOM  16258  CA  GLN A1002      57.469 -48.298 -83.445  1.00  2.960          C  
ATOM  16259  C   GLN A1002      58.734 -47.983 -84.215  1.00  2.610          C  
ATOM  16260  O   GLN A1002      59.558 -47.153 -83.807  1.00  2.960          O  
ATOM  16261  CB  GLN A1002      56.611 -47.036 -83.383  1.00  4.120          C  
ATOM  16262  CG  GLN A1002      56.383 -46.472 -84.767  1.00  4.120          C  
ATOM  16263  CD  GLN A1002      55.461 -45.329 -84.876  1.00  4.120          C  
ATOM  16264  OE1 GLN A1002      54.629 -45.033 -83.992  1.00  4.120          O  
ATOM  16265  NE2 GLN A1002      55.609 -44.651 -86.008  1.00  4.120          N  
ATOM  16266  H   GLN A1002      58.170 -48.285 -81.418  1.00  3.470          H  
ATOM  16267  HA  GLN A1002      56.918 -49.040 -84.021  1.00  3.550          H  
ATOM  16268 1HB  GLN A1002      55.647 -47.267 -82.928  1.00  4.940          H  
ATOM  16269 2HB  GLN A1002      57.101 -46.282 -82.767  1.00  4.940          H  
ATOM  16270 1HG  GLN A1002      57.337 -46.103 -85.133  1.00  4.940          H  
ATOM  16271 2HG  GLN A1002      56.023 -47.263 -85.426  1.00  4.940          H  
ATOM  16272 1HE2 GLN A1002      55.046 -43.854 -86.213  1.00  4.940          H  
ATOM  16273 2HE2 GLN A1002      56.337 -44.971 -86.686  1.00  4.940          H  
ATOM  16274  N   ASP A1003      58.880 -48.687 -85.332  1.00  2.320          N  
ATOM  16275  CA  ASP A1003      59.967 -48.561 -86.299  1.00  2.320          C  
ATOM  16276  C   ASP A1003      61.376 -48.781 -85.730  1.00  2.370          C  
ATOM  16277  O   ASP A1003      62.368 -48.536 -86.417  1.00  2.660          O  
ATOM  16278  CB  ASP A1003      59.873 -47.179 -86.957  1.00  3.250          C  
ATOM  16279  CG  ASP A1003      58.497 -46.963 -87.660  1.00  3.250          C  
ATOM  16280  OD1 ASP A1003      57.991 -47.894 -88.253  1.00  3.250          O  
ATOM  16281  OD2 ASP A1003      57.957 -45.866 -87.555  1.00  3.250          O  
ATOM  16282  H   ASP A1003      58.147 -49.351 -85.556  1.00  2.780          H  
ATOM  16283  HA  ASP A1003      59.806 -49.312 -87.073  1.00  2.780          H  
ATOM  16284 1HB  ASP A1003      60.024 -46.395 -86.211  1.00  3.900          H  
ATOM  16285 2HB  ASP A1003      60.666 -47.079 -87.699  1.00  3.900          H  
ATOM  16286  N   GLY A1004      61.477 -49.224 -84.475  1.00  2.470          N  
ATOM  16287  CA  GLY A1004      62.763 -49.461 -83.835  1.00  2.780          C  
ATOM  16288  C   GLY A1004      63.452 -48.166 -83.381  1.00  2.710          C  
ATOM  16289  O   GLY A1004      64.634 -48.183 -83.036  1.00  2.980          O  
ATOM  16290  H   GLY A1004      60.634 -49.428 -83.956  1.00  2.960          H  
ATOM  16291 1HA  GLY A1004      62.612 -50.108 -82.969  1.00  3.340          H  
ATOM  16292 2HA  GLY A1004      63.413 -49.999 -84.523  1.00  3.340          H  
ATOM  16293  N   GLU A1005      62.741 -47.037 -83.427  1.00  2.690          N  
ATOM  16294  CA  GLU A1005      63.337 -45.746 -83.078  1.00  2.970          C  
ATOM  16295  C   GLU A1005      63.838 -45.700 -81.634  1.00  2.790          C  
ATOM  16296  O   GLU A1005      63.146 -46.111 -80.715  1.00  2.980          O  
ATOM  16297  CB  GLU A1005      62.333 -44.616 -83.339  1.00  4.050          C  
ATOM  16298  CG  GLU A1005      62.887 -43.205 -83.127  1.00  4.050          C  
ATOM  16299  CD  GLU A1005      61.903 -42.118 -83.479  1.00  4.050          C  
ATOM  16300  OE1 GLU A1005      60.792 -42.434 -83.820  1.00  4.050          O  
ATOM  16301  OE2 GLU A1005      62.271 -40.970 -83.422  1.00  4.050          O  
ATOM  16302  H   GLU A1005      61.755 -47.086 -83.702  1.00  3.230          H  
ATOM  16303  HA  GLU A1005      64.192 -45.585 -83.731  1.00  3.560          H  
ATOM  16304 1HB  GLU A1005      61.976 -44.685 -84.367  1.00  4.860          H  
ATOM  16305 2HB  GLU A1005      61.469 -44.735 -82.693  1.00  4.860          H  
ATOM  16306 1HG  GLU A1005      63.156 -43.087 -82.080  1.00  4.860          H  
ATOM  16307 2HG  GLU A1005      63.791 -43.082 -83.721  1.00  4.860          H  
ATOM  16308  N   ALA A1006      65.047 -45.203 -81.409  1.00  2.730          N  
ATOM  16309  CA  ALA A1006      65.520 -45.108 -80.033  1.00  2.630          C  
ATOM  16310  C   ALA A1006      64.928 -43.861 -79.366  1.00  2.300          C  
ATOM  16311  O   ALA A1006      64.730 -42.856 -80.044  1.00  2.440          O  
ATOM  16312  CB  ALA A1006      67.040 -45.042 -79.982  1.00  3.720          C  
ATOM  16313  H   ALA A1006      65.619 -44.889 -82.179  1.00  3.280          H  
ATOM  16314  HA  ALA A1006      65.185 -46.000 -79.513  1.00  3.160          H  
ATOM  16315 1HB  ALA A1006      67.375 -44.986 -78.946  1.00  4.470          H  
ATOM  16316 2HB  ALA A1006      67.457 -45.932 -80.451  1.00  4.470          H  
ATOM  16317 3HB  ALA A1006      67.384 -44.156 -80.515  1.00  4.470          H  
ATOM  16318  N   PRO A1007      64.642 -43.885 -78.054  1.00  2.220          N  
ATOM  16319  CA  PRO A1007      64.229 -42.754 -77.253  1.00  2.110          C  
ATOM  16320  C   PRO A1007      65.463 -41.920 -76.977  1.00  2.030          C  
ATOM  16321  O   PRO A1007      66.576 -42.399 -77.205  1.00  2.740          O  
ATOM  16322  CB  PRO A1007      63.666 -43.404 -75.993  1.00  3.170          C  
ATOM  16323  CG  PRO A1007      64.468 -44.651 -75.850  1.00  3.170          C  
ATOM  16324  CD  PRO A1007      64.721 -45.137 -77.287  1.00  3.170          C  
ATOM  16325  HA  PRO A1007      63.469 -42.174 -77.798  1.00  2.530          H  
ATOM  16326 1HB  PRO A1007      63.777 -42.722 -75.136  1.00  3.800          H  
ATOM  16327 2HB  PRO A1007      62.590 -43.603 -76.119  1.00  3.800          H  
ATOM  16328 1HG  PRO A1007      65.389 -44.416 -75.329  1.00  3.800          H  
ATOM  16329 2HG  PRO A1007      63.932 -45.390 -75.230  1.00  3.800          H  
ATOM  16330 1HD  PRO A1007      65.720 -45.576 -77.337  1.00  3.800          H  
ATOM  16331 2HD  PRO A1007      63.932 -45.847 -77.597  1.00  3.800          H  
ATOM  16332  N   SER A1008      65.277 -40.699 -76.494  1.00  1.890          N  
ATOM  16333  CA  SER A1008      66.406 -39.845 -76.152  1.00  2.400          C  
ATOM  16334  C   SER A1008      66.016 -38.735 -75.188  1.00  1.970          C  
ATOM  16335  O   SER A1008      66.329 -38.780 -73.996  1.00  2.410          O  
ATOM  16336  CB  SER A1008      66.968 -39.207 -77.403  1.00  3.160          C  
ATOM  16337  OG  SER A1008      66.022 -38.344 -77.986  1.00  3.160          O  
ATOM  16338  H   SER A1008      64.343 -40.345 -76.349  1.00  2.270          H  
ATOM  16339  HA  SER A1008      67.174 -40.461 -75.680  1.00  2.880          H  
ATOM  16340 1HB  SER A1008      67.866 -38.646 -77.148  1.00  3.790          H  
ATOM  16341 2HB  SER A1008      67.253 -39.978 -78.117  1.00  3.790          H  
ATOM  16342  HG  SER A1008      66.472 -37.918 -78.727  1.00  3.790          H  
ATOM  16343  N   ASP A1009      65.321 -37.739 -75.716  1.00  1.350          N  
ATOM  16344  CA  ASP A1009      64.947 -36.541 -74.975  1.00  1.120          C  
ATOM  16345  C   ASP A1009      64.186 -36.886 -73.692  1.00  0.930          C  
ATOM  16346  O   ASP A1009      63.280 -37.731 -73.695  1.00  0.920          O  
ATOM  16347  CB  ASP A1009      64.096 -35.646 -75.875  1.00  1.660          C  
ATOM  16348  CG  ASP A1009      64.866 -35.000 -77.048  1.00  1.660          C  
ATOM  16349  OD1 ASP A1009      66.077 -35.071 -77.099  1.00  1.660          O  
ATOM  16350  OD2 ASP A1009      64.209 -34.424 -77.880  1.00  1.660          O  
ATOM  16351  H   ASP A1009      65.112 -37.793 -76.708  1.00  1.620          H  
ATOM  16352  HA  ASP A1009      65.857 -36.007 -74.704  1.00  1.340          H  
ATOM  16353 1HB  ASP A1009      63.265 -36.225 -76.276  1.00  1.990          H  
ATOM  16354 2HB  ASP A1009      63.682 -34.864 -75.289  1.00  1.990          H  
ATOM  16355  N   TYR A1010      64.516 -36.178 -72.593  1.00  0.890          N  
ATOM  16356  CA  TYR A1010      63.943 -36.429 -71.257  1.00  0.850          C  
ATOM  16357  C   TYR A1010      62.430 -36.382 -71.199  1.00  0.750          C  
ATOM  16358  O   TYR A1010      61.818 -37.028 -70.343  1.00  0.800          O  
ATOM  16359  CB  TYR A1010      64.452 -35.442 -70.200  1.00  1.210          C  
ATOM  16360  CG  TYR A1010      63.740 -34.073 -70.173  1.00  1.210          C  
ATOM  16361  CD1 TYR A1010      62.599 -33.900 -69.362  1.00  1.210          C  
ATOM  16362  CD2 TYR A1010      64.202 -33.016 -70.933  1.00  1.210          C  
ATOM  16363  CE1 TYR A1010      61.935 -32.696 -69.343  1.00  1.210          C  
ATOM  16364  CE2 TYR A1010      63.528 -31.806 -70.914  1.00  1.210          C  
ATOM  16365  CZ  TYR A1010      62.399 -31.646 -70.128  1.00  1.210          C  
ATOM  16366  OH  TYR A1010      61.719 -30.443 -70.131  1.00  1.210          O  
ATOM  16367  H   TYR A1010      65.235 -35.474 -72.682  1.00  1.070          H  
ATOM  16368  HA  TYR A1010      64.254 -37.427 -70.955  1.00  1.020          H  
ATOM  16369 1HB  TYR A1010      64.321 -35.903 -69.229  1.00  1.450          H  
ATOM  16370 2HB  TYR A1010      65.520 -35.268 -70.334  1.00  1.450          H  
ATOM  16371  HD1 TYR A1010      62.231 -34.725 -68.749  1.00  1.450          H  
ATOM  16372  HD2 TYR A1010      65.081 -33.136 -71.561  1.00  1.450          H  
ATOM  16373  HE1 TYR A1010      61.046 -32.570 -68.720  1.00  1.450          H  
ATOM  16374  HE2 TYR A1010      63.881 -30.977 -71.527  1.00  1.450          H  
ATOM  16375  HH  TYR A1010      62.095 -29.847 -70.813  1.00  1.450          H  
ATOM  16376  N   GLN A1011      61.814 -35.673 -72.131  1.00  0.720          N  
ATOM  16377  CA  GLN A1011      60.373 -35.507 -72.185  1.00  0.730          C  
ATOM  16378  C   GLN A1011      59.654 -36.860 -72.197  1.00  0.670          C  
ATOM  16379  O   GLN A1011      58.496 -36.962 -71.790  1.00  0.740          O  
ATOM  16380  CB  GLN A1011      59.971 -34.710 -73.416  1.00  1.020          C  
ATOM  16381  CG  GLN A1011      60.425 -33.262 -73.450  1.00  1.020          C  
ATOM  16382  CD  GLN A1011      61.851 -33.091 -73.966  1.00  1.020          C  
ATOM  16383  OE1 GLN A1011      62.790 -33.651 -73.403  1.00  1.020          O  
ATOM  16384  NE2 GLN A1011      62.015 -32.375 -75.061  1.00  1.020          N  
ATOM  16385  H   GLN A1011      62.404 -35.188 -72.805  1.00  0.860          H  
ATOM  16386  HA  GLN A1011      60.066 -34.948 -71.306  1.00  0.880          H  
ATOM  16387 1HB  GLN A1011      60.339 -35.205 -74.314  1.00  1.220          H  
ATOM  16388 2HB  GLN A1011      58.890 -34.684 -73.477  1.00  1.220          H  
ATOM  16389 1HG  GLN A1011      59.752 -32.704 -74.092  1.00  1.220          H  
ATOM  16390 2HG  GLN A1011      60.377 -32.860 -72.434  1.00  1.220          H  
ATOM  16391 1HE2 GLN A1011      62.926 -32.247 -75.460  1.00  1.220          H  
ATOM  16392 2HE2 GLN A1011      61.198 -31.977 -75.527  1.00  1.220          H  
ATOM  16393  N   SER A1012      60.336 -37.908 -72.668  1.00  0.640          N  
ATOM  16394  CA  SER A1012      59.765 -39.245 -72.722  1.00  0.660          C  
ATOM  16395  C   SER A1012      59.372 -39.688 -71.314  1.00  0.620          C  
ATOM  16396  O   SER A1012      58.293 -40.273 -71.094  1.00  0.620          O  
ATOM  16397  CB  SER A1012      60.787 -40.195 -73.317  1.00  0.920          C  
ATOM  16398  OG  SER A1012      60.303 -41.504 -73.386  1.00  0.920          O  
ATOM  16399  H   SER A1012      61.302 -37.770 -72.991  1.00  0.770          H  
ATOM  16400  HA  SER A1012      58.874 -39.224 -73.350  1.00  0.790          H  
ATOM  16401 1HB  SER A1012      61.057 -39.849 -74.315  1.00  1.100          H  
ATOM  16402 2HB  SER A1012      61.699 -40.171 -72.713  1.00  1.100          H  
ATOM  16403  HG  SER A1012      60.949 -41.986 -73.910  1.00  1.100          H  
ATOM  16404  N   PHE A1013      60.262 -39.392 -70.360  1.00  0.640          N  
ATOM  16405  CA  PHE A1013      60.101 -39.740 -68.966  1.00  0.660          C  
ATOM  16406  C   PHE A1013      59.080 -38.804 -68.376  1.00  0.640          C  
ATOM  16407  O   PHE A1013      58.195 -39.213 -67.631  1.00  0.640          O  
ATOM  16408  CB  PHE A1013      61.408 -39.518 -68.198  1.00  0.920          C  
ATOM  16409  CG  PHE A1013      62.530 -40.463 -68.481  1.00  0.920          C  
ATOM  16410  CD1 PHE A1013      63.406 -40.224 -69.534  1.00  0.920          C  
ATOM  16411  CD2 PHE A1013      62.766 -41.550 -67.667  1.00  0.920          C  
ATOM  16412  CE1 PHE A1013      64.473 -41.059 -69.772  1.00  0.920          C  
ATOM  16413  CE2 PHE A1013      63.830 -42.366 -67.906  1.00  0.920          C  
ATOM  16414  CZ  PHE A1013      64.686 -42.133 -68.952  1.00  0.920          C  
ATOM  16415  H   PHE A1013      61.081 -38.852 -70.621  1.00  0.770          H  
ATOM  16416  HA  PHE A1013      59.763 -40.773 -68.881  1.00  0.790          H  
ATOM  16417 1HB  PHE A1013      61.766 -38.510 -68.385  1.00  1.100          H  
ATOM  16418 2HB  PHE A1013      61.198 -39.572 -67.139  1.00  1.100          H  
ATOM  16419  HD1 PHE A1013      63.240 -39.366 -70.175  1.00  1.100          H  
ATOM  16420  HD2 PHE A1013      62.102 -41.753 -66.824  1.00  1.100          H  
ATOM  16421  HE1 PHE A1013      65.146 -40.856 -70.607  1.00  1.100          H  
ATOM  16422  HE2 PHE A1013      63.996 -43.192 -67.275  1.00  1.100          H  
ATOM  16423  HZ  PHE A1013      65.530 -42.801 -69.124  1.00  1.100          H  
ATOM  16424  N   ALA A1014      59.168 -37.524 -68.747  1.00  0.660          N  
ATOM  16425  CA  ALA A1014      58.277 -36.529 -68.164  1.00  0.690          C  
ATOM  16426  C   ALA A1014      56.819 -36.887 -68.397  1.00  0.660          C  
ATOM  16427  O   ALA A1014      56.018 -36.873 -67.460  1.00  0.670          O  
ATOM  16428  CB  ALA A1014      58.538 -35.166 -68.780  1.00  0.950          C  
ATOM  16429  H   ALA A1014      59.912 -37.252 -69.395  1.00  0.790          H  
ATOM  16430  HA  ALA A1014      58.469 -36.488 -67.091  1.00  0.830          H  
ATOM  16431 1HB  ALA A1014      57.886 -34.431 -68.330  1.00  1.140          H  
ATOM  16432 2HB  ALA A1014      59.573 -34.885 -68.623  1.00  1.140          H  
ATOM  16433 3HB  ALA A1014      58.333 -35.206 -69.839  1.00  1.140          H  
ATOM  16434  N   VAL A1015      56.501 -37.308 -69.620  1.00  0.630          N  
ATOM  16435  CA  VAL A1015      55.147 -37.695 -69.965  1.00  0.620          C  
ATOM  16436  C   VAL A1015      54.741 -39.014 -69.333  1.00  0.560          C  
ATOM  16437  O   VAL A1015      53.628 -39.123 -68.802  1.00  0.530          O  
ATOM  16438  CB  VAL A1015      54.960 -37.735 -71.493  1.00  0.870          C  
ATOM  16439  CG1 VAL A1015      53.608 -38.313 -71.854  1.00  0.870          C  
ATOM  16440  CG2 VAL A1015      55.034 -36.321 -72.026  1.00  0.870          C  
ATOM  16441  H   VAL A1015      57.228 -37.297 -70.345  1.00  0.760          H  
ATOM  16442  HA  VAL A1015      54.479 -36.925 -69.582  1.00  0.740          H  
ATOM  16443  HB  VAL A1015      55.743 -38.351 -71.948  1.00  1.050          H  
ATOM  16444 1HG1 VAL A1015      53.508 -38.300 -72.929  1.00  1.050          H  
ATOM  16445 2HG1 VAL A1015      53.512 -39.340 -71.499  1.00  1.050          H  
ATOM  16446 3HG1 VAL A1015      52.828 -37.706 -71.405  1.00  1.050          H  
ATOM  16447 1HG2 VAL A1015      54.894 -36.332 -73.096  1.00  1.050          H  
ATOM  16448 2HG2 VAL A1015      54.247 -35.721 -71.566  1.00  1.050          H  
ATOM  16449 3HG2 VAL A1015      56.008 -35.883 -71.788  1.00  1.050          H  
ATOM  16450  N   THR A1016      55.607 -40.026 -69.407  1.00  0.560          N  
ATOM  16451  CA  THR A1016      55.271 -41.335 -68.871  1.00  0.530          C  
ATOM  16452  C   THR A1016      55.024 -41.251 -67.363  1.00  0.490          C  
ATOM  16453  O   THR A1016      54.062 -41.832 -66.842  1.00  0.470          O  
ATOM  16454  CB  THR A1016      56.416 -42.335 -69.146  1.00  0.750          C  
ATOM  16455  OG1 THR A1016      56.634 -42.429 -70.560  1.00  0.750          O  
ATOM  16456  CG2 THR A1016      56.028 -43.731 -68.625  1.00  0.750          C  
ATOM  16457  H   THR A1016      56.517 -39.910 -69.863  1.00  0.670          H  
ATOM  16458  HA  THR A1016      54.363 -41.688 -69.356  1.00  0.640          H  
ATOM  16459  HB  THR A1016      57.332 -41.995 -68.657  1.00  0.900          H  
ATOM  16460  HG1 THR A1016      57.130 -41.628 -70.872  1.00  0.900          H  
ATOM  16461 1HG2 THR A1016      56.838 -44.423 -68.841  1.00  0.900          H  
ATOM  16462 2HG2 THR A1016      55.852 -43.696 -67.556  1.00  0.900          H  
ATOM  16463 3HG2 THR A1016      55.133 -44.068 -69.122  1.00  0.900          H  
ATOM  16464  N   ILE A1017      55.905 -40.546 -66.657  1.00  0.490          N  
ATOM  16465  CA  ILE A1017      55.809 -40.452 -65.219  1.00  0.450          C  
ATOM  16466  C   ILE A1017      54.628 -39.566 -64.843  1.00  0.420          C  
ATOM  16467  O   ILE A1017      53.844 -39.936 -63.972  1.00  0.400          O  
ATOM  16468  CB  ILE A1017      57.088 -39.892 -64.587  1.00  0.650          C  
ATOM  16469  CG1 ILE A1017      58.281 -40.846 -64.841  1.00  0.650          C  
ATOM  16470  CG2 ILE A1017      56.830 -39.847 -63.050  1.00  0.650          C  
ATOM  16471  CD1 ILE A1017      59.634 -40.227 -64.546  1.00  0.650          C  
ATOM  16472  H   ILE A1017      56.682 -40.084 -67.133  1.00  0.590          H  
ATOM  16473  HA  ILE A1017      55.638 -41.451 -64.815  1.00  0.540          H  
ATOM  16474  HB  ILE A1017      57.327 -38.909 -64.991  1.00  0.780          H  
ATOM  16475 1HG1 ILE A1017      58.170 -41.718 -64.209  1.00  0.780          H  
ATOM  16476 2HG1 ILE A1017      58.270 -41.169 -65.882  1.00  0.780          H  
ATOM  16477 1HG2 ILE A1017      57.693 -39.494 -62.534  1.00  0.780          H  
ATOM  16478 2HG2 ILE A1017      55.997 -39.204 -62.814  1.00  0.780          H  
ATOM  16479 3HG2 ILE A1017      56.602 -40.852 -62.703  1.00  0.780          H  
ATOM  16480 1HD1 ILE A1017      60.416 -40.967 -64.741  1.00  0.780          H  
ATOM  16481 2HD1 ILE A1017      59.781 -39.355 -65.187  1.00  0.780          H  
ATOM  16482 3HD1 ILE A1017      59.680 -39.921 -63.525  1.00  0.780          H  
ATOM  16483  N   ALA A1018      54.489 -38.389 -65.475  1.00  0.420          N  
ATOM  16484  CA  ALA A1018      53.384 -37.499 -65.145  1.00  0.400          C  
ATOM  16485  C   ALA A1018      52.044 -38.176 -65.362  1.00  0.380          C  
ATOM  16486  O   ALA A1018      51.109 -37.937 -64.592  1.00  0.350          O  
ATOM  16487  CB  ALA A1018      53.449 -36.246 -65.967  1.00  0.570          C  
ATOM  16488  H   ALA A1018      55.153 -38.076 -66.185  1.00  0.500          H  
ATOM  16489  HA  ALA A1018      53.462 -37.226 -64.107  1.00  0.480          H  
ATOM  16490 1HB  ALA A1018      52.632 -35.594 -65.678  1.00  0.680          H  
ATOM  16491 2HB  ALA A1018      54.385 -35.745 -65.798  1.00  0.680          H  
ATOM  16492 3HB  ALA A1018      53.365 -36.506 -67.023  1.00  0.680          H  
ATOM  16493  N   SER A1019      51.932 -39.015 -66.396  1.00  0.400          N  
ATOM  16494  CA  SER A1019      50.689 -39.715 -66.632  1.00  0.400          C  
ATOM  16495  C   SER A1019      50.431 -40.661 -65.463  1.00  0.380          C  
ATOM  16496  O   SER A1019      49.320 -40.695 -64.921  1.00  0.370          O  
ATOM  16497  CB  SER A1019      50.775 -40.480 -67.930  1.00  0.560          C  
ATOM  16498  OG  SER A1019      50.909 -39.616 -69.025  1.00  0.560          O  
ATOM  16499  H   SER A1019      52.705 -39.138 -67.054  1.00  0.480          H  
ATOM  16500  HA  SER A1019      49.875 -38.995 -66.684  1.00  0.480          H  
ATOM  16501 1HB  SER A1019      51.631 -41.147 -67.890  1.00  0.670          H  
ATOM  16502 2HB  SER A1019      49.882 -41.089 -68.048  1.00  0.670          H  
ATOM  16503  HG  SER A1019      51.837 -39.285 -68.980  1.00  0.670          H  
ATOM  16504  N   ALA A1020      51.474 -41.392 -65.024  1.00  0.390          N  
ATOM  16505  CA  ALA A1020      51.333 -42.291 -63.885  1.00  0.390          C  
ATOM  16506  C   ALA A1020      50.955 -41.513 -62.623  1.00  0.370          C  
ATOM  16507  O   ALA A1020      50.150 -41.997 -61.829  1.00  0.360          O  
ATOM  16508  CB  ALA A1020      52.607 -43.092 -63.689  1.00  0.550          C  
ATOM  16509  H   ALA A1020      52.367 -41.360 -65.535  1.00  0.470          H  
ATOM  16510  HA  ALA A1020      50.518 -42.975 -64.093  1.00  0.470          H  
ATOM  16511 1HB  ALA A1020      52.474 -43.794 -62.876  1.00  0.660          H  
ATOM  16512 2HB  ALA A1020      52.827 -43.636 -64.595  1.00  0.660          H  
ATOM  16513 3HB  ALA A1020      53.433 -42.420 -63.468  1.00  0.660          H  
ATOM  16514  N   LEU A1021      51.521 -40.311 -62.432  1.00  0.350          N  
ATOM  16515  CA  LEU A1021      51.185 -39.454 -61.293  1.00  0.330          C  
ATOM  16516  C   LEU A1021      49.756 -38.998 -61.281  1.00  0.300          C  
ATOM  16517  O   LEU A1021      49.072 -39.125 -60.271  1.00  0.320          O  
ATOM  16518  CB  LEU A1021      52.091 -38.217 -61.275  1.00  0.470          C  
ATOM  16519  CG  LEU A1021      53.456 -38.439 -60.754  1.00  0.470          C  
ATOM  16520  CD1 LEU A1021      54.371 -37.377 -61.148  1.00  0.470          C  
ATOM  16521  CD2 LEU A1021      53.347 -38.358 -59.225  1.00  0.470          C  
ATOM  16522  H   LEU A1021      52.231 -40.008 -63.103  1.00  0.420          H  
ATOM  16523  HA  LEU A1021      51.347 -40.034 -60.391  1.00  0.400          H  
ATOM  16524 1HB  LEU A1021      52.172 -37.843 -62.278  1.00  0.560          H  
ATOM  16525 2HB  LEU A1021      51.618 -37.450 -60.664  1.00  0.560          H  
ATOM  16526  HG  LEU A1021      53.839 -39.393 -61.100  1.00  0.560          H  
ATOM  16527 1HD1 LEU A1021      55.335 -37.566 -60.695  1.00  0.560          H  
ATOM  16528 2HD1 LEU A1021      54.481 -37.349 -62.208  1.00  0.560          H  
ATOM  16529 3HD1 LEU A1021      54.016 -36.478 -60.815  1.00  0.560          H  
ATOM  16530 1HD2 LEU A1021      54.331 -38.516 -58.802  1.00  0.560          H  
ATOM  16531 2HD2 LEU A1021      52.976 -37.373 -58.942  1.00  0.560          H  
ATOM  16532 3HD2 LEU A1021      52.668 -39.086 -58.827  1.00  0.560          H  
ATOM  16533  N   VAL A1022      49.243 -38.505 -62.398  1.00  0.290          N  
ATOM  16534  CA  VAL A1022      47.870 -38.034 -62.344  1.00  0.290          C  
ATOM  16535  C   VAL A1022      46.951 -39.212 -62.032  1.00  0.300          C  
ATOM  16536  O   VAL A1022      46.055 -39.087 -61.197  1.00  0.310          O  
ATOM  16537  CB  VAL A1022      47.447 -37.297 -63.640  1.00  0.410          C  
ATOM  16538  CG1 VAL A1022      45.923 -36.981 -63.617  1.00  0.410          C  
ATOM  16539  CG2 VAL A1022      48.240 -35.982 -63.744  1.00  0.410          C  
ATOM  16540  H   VAL A1022      49.825 -38.419 -63.239  1.00  0.350          H  
ATOM  16541  HA  VAL A1022      47.785 -37.319 -61.528  1.00  0.350          H  
ATOM  16542  HB  VAL A1022      47.657 -37.935 -64.505  1.00  0.490          H  
ATOM  16543 1HG1 VAL A1022      45.636 -36.465 -64.526  1.00  0.490          H  
ATOM  16544 2HG1 VAL A1022      45.354 -37.897 -63.540  1.00  0.490          H  
ATOM  16545 3HG1 VAL A1022      45.702 -36.345 -62.760  1.00  0.490          H  
ATOM  16546 1HG2 VAL A1022      47.962 -35.453 -64.637  1.00  0.490          H  
ATOM  16547 2HG2 VAL A1022      48.015 -35.363 -62.883  1.00  0.490          H  
ATOM  16548 3HG2 VAL A1022      49.307 -36.201 -63.772  1.00  0.490          H  
ATOM  16549  N   ILE A1023      47.194 -40.365 -62.672  1.00  0.330          N  
ATOM  16550  CA  ILE A1023      46.346 -41.527 -62.449  1.00  0.350          C  
ATOM  16551  C   ILE A1023      46.481 -42.071 -61.021  1.00  0.350          C  
ATOM  16552  O   ILE A1023      45.456 -42.334 -60.382  1.00  0.360          O  
ATOM  16553  CB  ILE A1023      46.719 -42.636 -63.452  1.00  0.480          C  
ATOM  16554  CG1 ILE A1023      46.329 -42.183 -64.850  1.00  0.480          C  
ATOM  16555  CG2 ILE A1023      45.911 -43.883 -63.095  1.00  0.480          C  
ATOM  16556  CD1 ILE A1023      46.914 -43.004 -65.978  1.00  0.480          C  
ATOM  16557  H   ILE A1023      47.953 -40.410 -63.356  1.00  0.400          H  
ATOM  16558  HA  ILE A1023      45.328 -41.255 -62.602  1.00  0.420          H  
ATOM  16559  HB  ILE A1023      47.786 -42.834 -63.432  1.00  0.580          H  
ATOM  16560 1HG1 ILE A1023      45.269 -42.233 -64.921  1.00  0.580          H  
ATOM  16561 2HG1 ILE A1023      46.645 -41.147 -64.986  1.00  0.580          H  
ATOM  16562 1HG2 ILE A1023      46.117 -44.682 -63.790  1.00  0.580          H  
ATOM  16563 2HG2 ILE A1023      46.161 -44.223 -62.098  1.00  0.580          H  
ATOM  16564 3HG2 ILE A1023      44.856 -43.639 -63.131  1.00  0.580          H  
ATOM  16565 1HD1 ILE A1023      46.572 -42.597 -66.929  1.00  0.580          H  
ATOM  16566 2HD1 ILE A1023      47.998 -42.941 -65.926  1.00  0.580          H  
ATOM  16567 3HD1 ILE A1023      46.607 -44.040 -65.907  1.00  0.580          H  
ATOM  16568  N   THR A1024      47.704 -42.234 -60.517  1.00  0.350          N  
ATOM  16569  CA  THR A1024      47.954 -42.774 -59.185  1.00  0.360          C  
ATOM  16570  C   THR A1024      47.349 -41.895 -58.130  1.00  0.340          C  
ATOM  16571  O   THR A1024      46.734 -42.381 -57.181  1.00  0.360          O  
ATOM  16572  CB  THR A1024      49.464 -42.872 -58.886  1.00  0.500          C  
ATOM  16573  OG1 THR A1024      50.060 -43.720 -59.820  1.00  0.500          O  
ATOM  16574  CG2 THR A1024      49.706 -43.452 -57.498  1.00  0.500          C  
ATOM  16575  H   THR A1024      48.512 -41.993 -61.086  1.00  0.420          H  
ATOM  16576  HA  THR A1024      47.503 -43.763 -59.114  1.00  0.430          H  
ATOM  16577  HB  THR A1024      49.918 -41.882 -58.959  1.00  0.600          H  
ATOM  16578  HG1 THR A1024      50.103 -43.253 -60.679  1.00  0.600          H  
ATOM  16579 1HG2 THR A1024      50.775 -43.520 -57.330  1.00  0.600          H  
ATOM  16580 2HG2 THR A1024      49.267 -42.817 -56.729  1.00  0.600          H  
ATOM  16581 3HG2 THR A1024      49.264 -44.444 -57.444  1.00  0.600          H  
ATOM  16582  N   VAL A1025      47.563 -40.595 -58.259  1.00  0.310          N  
ATOM  16583  CA  VAL A1025      47.065 -39.649 -57.297  1.00  0.310          C  
ATOM  16584  C   VAL A1025      45.536 -39.616 -57.310  1.00  0.340          C  
ATOM  16585  O   VAL A1025      44.915 -39.759 -56.249  1.00  0.360          O  
ATOM  16586  CB  VAL A1025      47.749 -38.289 -57.574  1.00  0.430          C  
ATOM  16587  CG1 VAL A1025      47.169 -37.172 -56.786  1.00  0.430          C  
ATOM  16588  CG2 VAL A1025      49.267 -38.447 -57.190  1.00  0.430          C  
ATOM  16589  H   VAL A1025      48.093 -40.240 -59.059  1.00  0.370          H  
ATOM  16590  HA  VAL A1025      47.387 -39.974 -56.308  1.00  0.370          H  
ATOM  16591  HB  VAL A1025      47.633 -38.041 -58.626  1.00  0.520          H  
ATOM  16592 1HG1 VAL A1025      47.696 -36.260 -57.030  1.00  0.520          H  
ATOM  16593 2HG1 VAL A1025      46.114 -37.043 -57.034  1.00  0.520          H  
ATOM  16594 3HG1 VAL A1025      47.284 -37.394 -55.738  1.00  0.520          H  
ATOM  16595 1HG2 VAL A1025      49.800 -37.532 -57.376  1.00  0.520          H  
ATOM  16596 2HG2 VAL A1025      49.345 -38.691 -56.130  1.00  0.520          H  
ATOM  16597 3HG2 VAL A1025      49.718 -39.248 -57.777  1.00  0.520          H  
ATOM  16598  N   ASN A1026      44.919 -39.525 -58.486  1.00  0.380          N  
ATOM  16599  CA  ASN A1026      43.473 -39.497 -58.546  1.00  0.460          C  
ATOM  16600  C   ASN A1026      42.860 -40.852 -58.092  1.00  0.470          C  
ATOM  16601  O   ASN A1026      41.766 -40.895 -57.520  1.00  0.540          O  
ATOM  16602  CB  ASN A1026      43.074 -39.029 -59.924  1.00  0.610          C  
ATOM  16603  CG  ASN A1026      43.456 -37.560 -60.090  1.00  0.610          C  
ATOM  16604  OD1 ASN A1026      43.723 -36.862 -59.111  1.00  0.610          O  
ATOM  16605  ND2 ASN A1026      43.457 -37.069 -61.291  1.00  0.610          N  
ATOM  16606  H   ASN A1026      45.455 -39.408 -59.349  1.00  0.460          H  
ATOM  16607  HA  ASN A1026      43.123 -38.749 -57.836  1.00  0.550          H  
ATOM  16608 1HB  ASN A1026      43.583 -39.622 -60.676  1.00  0.730          H  
ATOM  16609 2HB  ASN A1026      42.012 -39.121 -60.078  1.00  0.730          H  
ATOM  16610 1HD2 ASN A1026      43.671 -36.066 -61.446  1.00  0.730          H  
ATOM  16611 2HD2 ASN A1026      43.234 -37.661 -62.062  1.00  0.730          H  
ATOM  16612  N   PHE A1027      43.562 -41.965 -58.287  1.00  0.450          N  
ATOM  16613  CA  PHE A1027      43.045 -43.218 -57.764  1.00  0.490          C  
ATOM  16614  C   PHE A1027      43.226 -43.282 -56.238  1.00  0.490          C  
ATOM  16615  O   PHE A1027      42.313 -43.728 -55.540  1.00  0.560          O  
ATOM  16616  CB  PHE A1027      43.671 -44.402 -58.457  1.00  0.670          C  
ATOM  16617  CG  PHE A1027      43.215 -44.640 -59.900  1.00  0.670          C  
ATOM  16618  CD1 PHE A1027      42.146 -43.941 -60.498  1.00  0.670          C  
ATOM  16619  CD2 PHE A1027      43.844 -45.610 -60.652  1.00  0.670          C  
ATOM  16620  CE1 PHE A1027      41.764 -44.213 -61.772  1.00  0.670          C  
ATOM  16621  CE2 PHE A1027      43.447 -45.881 -61.935  1.00  0.670          C  
ATOM  16622  CZ  PHE A1027      42.406 -45.180 -62.499  1.00  0.670          C  
ATOM  16623  H   PHE A1027      44.420 -41.956 -58.843  1.00  0.540          H  
ATOM  16624  HA  PHE A1027      41.976 -43.257 -57.934  1.00  0.590          H  
ATOM  16625 1HB  PHE A1027      44.736 -44.221 -58.479  1.00  0.800          H  
ATOM  16626 2HB  PHE A1027      43.484 -45.301 -57.881  1.00  0.800          H  
ATOM  16627  HD1 PHE A1027      41.607 -43.167 -59.971  1.00  0.800          H  
ATOM  16628  HD2 PHE A1027      44.662 -46.170 -60.222  1.00  0.800          H  
ATOM  16629  HE1 PHE A1027      40.946 -43.649 -62.206  1.00  0.800          H  
ATOM  16630  HE2 PHE A1027      43.960 -46.651 -62.510  1.00  0.800          H  
ATOM  16631  HZ  PHE A1027      42.094 -45.392 -63.519  1.00  0.800          H  
ATOM  16632  N   GLN A1028      44.363 -42.797 -55.704  1.00  0.430          N  
ATOM  16633  CA  GLN A1028      44.592 -42.752 -54.255  1.00  0.440          C  
ATOM  16634  C   GLN A1028      43.437 -42.040 -53.557  1.00  0.450          C  
ATOM  16635  O   GLN A1028      42.948 -42.523 -52.533  1.00  0.480          O  
ATOM  16636  CB  GLN A1028      45.888 -41.976 -53.940  1.00  0.610          C  
ATOM  16637  CG  GLN A1028      46.286 -41.766 -52.428  1.00  0.610          C  
ATOM  16638  CD  GLN A1028      46.883 -42.885 -51.682  1.00  0.610          C  
ATOM  16639  OE1 GLN A1028      47.846 -43.504 -52.152  1.00  0.610          O  
ATOM  16640  NE2 GLN A1028      46.369 -43.132 -50.487  1.00  0.610          N  
ATOM  16641  H   GLN A1028      45.117 -42.479 -56.317  1.00  0.520          H  
ATOM  16642  HA  GLN A1028      44.663 -43.770 -53.873  1.00  0.530          H  
ATOM  16643 1HB  GLN A1028      46.722 -42.497 -54.412  1.00  0.730          H  
ATOM  16644 2HB  GLN A1028      45.848 -41.008 -54.399  1.00  0.730          H  
ATOM  16645 1HG  GLN A1028      46.965 -40.938 -52.369  1.00  0.730          H  
ATOM  16646 2HG  GLN A1028      45.378 -41.510 -51.875  1.00  0.730          H  
ATOM  16647 1HE2 GLN A1028      46.739 -43.837 -49.886  1.00  0.730          H  
ATOM  16648 2HE2 GLN A1028      45.580 -42.570 -50.121  1.00  0.730          H  
ATOM  16649  N   ILE A1029      42.966 -40.912 -54.121  1.00  0.440          N  
ATOM  16650  CA  ILE A1029      41.885 -40.202 -53.447  1.00  0.460          C  
ATOM  16651  C   ILE A1029      40.619 -41.054 -53.519  1.00  0.490          C  
ATOM  16652  O   ILE A1029      39.898 -41.158 -52.525  1.00  0.510          O  
ATOM  16653  CB  ILE A1029      41.628 -38.775 -54.051  1.00  0.640          C  
ATOM  16654  CG1 ILE A1029      40.739 -37.888 -53.186  1.00  0.640          C  
ATOM  16655  CG2 ILE A1029      41.084 -38.814 -55.351  1.00  0.640          C  
ATOM  16656  CD1 ILE A1029      41.341 -37.449 -51.939  1.00  0.640          C  
ATOM  16657  H   ILE A1029      43.424 -40.550 -54.965  1.00  0.530          H  
ATOM  16658  HA  ILE A1029      42.159 -40.095 -52.403  1.00  0.550          H  
ATOM  16659  HB  ILE A1029      42.557 -38.273 -54.145  1.00  0.760          H  
ATOM  16660 1HG1 ILE A1029      40.481 -37.008 -53.752  1.00  0.760          H  
ATOM  16661 2HG1 ILE A1029      39.822 -38.423 -52.942  1.00  0.760          H  
ATOM  16662 1HG2 ILE A1029      40.990 -37.820 -55.722  1.00  0.760          H  
ATOM  16663 2HG2 ILE A1029      41.757 -39.336 -55.934  1.00  0.760          H  
ATOM  16664 3HG2 ILE A1029      40.119 -39.278 -55.357  1.00  0.760          H  
ATOM  16665 1HD1 ILE A1029      40.636 -36.825 -51.459  1.00  0.760          H  
ATOM  16666 2HD1 ILE A1029      41.589 -38.284 -51.298  1.00  0.760          H  
ATOM  16667 3HD1 ILE A1029      42.225 -36.883 -52.158  1.00  0.760          H  
ATOM  16668  N   GLY A1030      40.363 -41.722 -54.659  1.00  0.530          N  
ATOM  16669  CA  GLY A1030      39.186 -42.567 -54.757  1.00  0.590          C  
ATOM  16670  C   GLY A1030      39.203 -43.706 -53.740  1.00  0.570          C  
ATOM  16671  O   GLY A1030      38.168 -44.050 -53.164  1.00  0.620          O  
ATOM  16672  H   GLY A1030      40.953 -41.586 -55.491  1.00  0.640          H  
ATOM  16673 1HA  GLY A1030      38.314 -41.957 -54.578  1.00  0.710          H  
ATOM  16674 2HA  GLY A1030      39.111 -42.969 -55.767  1.00  0.710          H  
ATOM  16675  N   LEU A1031      40.384 -44.280 -53.503  1.00  0.560          N  
ATOM  16676  CA  LEU A1031      40.526 -45.364 -52.535  1.00  0.570          C  
ATOM  16677  C   LEU A1031      40.335 -44.910 -51.086  1.00  0.530          C  
ATOM  16678  O   LEU A1031      39.724 -45.634 -50.287  1.00  0.550          O  
ATOM  16679  CB  LEU A1031      41.902 -46.025 -52.674  1.00  0.790          C  
ATOM  16680  CG  LEU A1031      42.177 -46.837 -53.975  1.00  0.790          C  
ATOM  16681  CD1 LEU A1031      43.630 -47.234 -53.997  1.00  0.790          C  
ATOM  16682  CD2 LEU A1031      41.301 -48.072 -54.022  1.00  0.790          C  
ATOM  16683  H   LEU A1031      41.181 -43.975 -54.071  1.00  0.670          H  
ATOM  16684  HA  LEU A1031      39.751 -46.090 -52.743  1.00  0.680          H  
ATOM  16685 1HB  LEU A1031      42.649 -45.231 -52.622  1.00  0.950          H  
ATOM  16686 2HB  LEU A1031      42.053 -46.688 -51.824  1.00  0.950          H  
ATOM  16687  HG  LEU A1031      41.981 -46.213 -54.846  1.00  0.950          H  
ATOM  16688 1HD1 LEU A1031      43.843 -47.791 -54.906  1.00  0.950          H  
ATOM  16689 2HD1 LEU A1031      44.236 -46.344 -53.964  1.00  0.950          H  
ATOM  16690 3HD1 LEU A1031      43.843 -47.854 -53.137  1.00  0.950          H  
ATOM  16691 1HD2 LEU A1031      41.522 -48.634 -54.930  1.00  0.950          H  
ATOM  16692 2HD2 LEU A1031      41.501 -48.683 -53.156  1.00  0.950          H  
ATOM  16693 3HD2 LEU A1031      40.257 -47.796 -54.030  1.00  0.950          H  
ATOM  16694  N   ASP A1032      40.848 -43.716 -50.747  1.00  0.500          N  
ATOM  16695  CA  ASP A1032      40.723 -43.167 -49.395  1.00  0.490          C  
ATOM  16696  C   ASP A1032      39.332 -42.605 -49.075  1.00  0.490          C  
ATOM  16697  O   ASP A1032      38.906 -42.654 -47.920  1.00  0.680          O  
ATOM  16698  CB  ASP A1032      41.768 -42.076 -49.156  1.00  0.690          C  
ATOM  16699  CG  ASP A1032      43.202 -42.610 -49.037  1.00  0.690          C  
ATOM  16700  OD1 ASP A1032      43.390 -43.779 -48.804  1.00  0.690          O  
ATOM  16701  OD2 ASP A1032      44.116 -41.813 -49.133  1.00  0.690          O  
ATOM  16702  H   ASP A1032      41.410 -43.208 -51.441  1.00  0.600          H  
ATOM  16703  HA  ASP A1032      40.918 -43.976 -48.693  1.00  0.590          H  
ATOM  16704 1HB  ASP A1032      41.734 -41.370 -49.993  1.00  0.830          H  
ATOM  16705 2HB  ASP A1032      41.511 -41.525 -48.253  1.00  0.830          H  
ATOM  16706  N   THR A1033      38.656 -42.039 -50.080  1.00  0.480          N  
ATOM  16707  CA  THR A1033      37.306 -41.461 -49.963  1.00  0.460          C  
ATOM  16708  C   THR A1033      36.303 -42.548 -49.541  1.00  0.470          C  
ATOM  16709  O   THR A1033      36.295 -43.639 -50.112  1.00  0.570          O  
ATOM  16710  CB  THR A1033      36.887 -40.820 -51.322  1.00  0.650          C  
ATOM  16711  OG1 THR A1033      37.818 -39.782 -51.671  1.00  0.650          O  
ATOM  16712  CG2 THR A1033      35.496 -40.227 -51.268  1.00  0.650          C  
ATOM  16713  H   THR A1033      39.108 -41.994 -50.993  1.00  0.580          H  
ATOM  16714  HA  THR A1033      37.316 -40.686 -49.195  1.00  0.550          H  
ATOM  16715  HB  THR A1033      36.915 -41.590 -52.098  1.00  0.780          H  
ATOM  16716  HG1 THR A1033      38.685 -40.196 -51.847  1.00  0.780          H  
ATOM  16717 1HG2 THR A1033      35.252 -39.799 -52.235  1.00  0.780          H  
ATOM  16718 2HG2 THR A1033      34.777 -41.003 -51.032  1.00  0.780          H  
ATOM  16719 3HG2 THR A1033      35.452 -39.451 -50.508  1.00  0.780          H  
ATOM  16720  N   SER A1034      35.448 -42.276 -48.543  1.00  0.460          N  
ATOM  16721  CA  SER A1034      34.490 -43.291 -48.103  1.00  0.550          C  
ATOM  16722  C   SER A1034      33.165 -43.156 -48.832  1.00  0.560          C  
ATOM  16723  O   SER A1034      32.524 -44.155 -49.181  1.00  0.880          O  
ATOM  16724  CB  SER A1034      34.229 -43.183 -46.609  1.00  0.730          C  
ATOM  16725  OG  SER A1034      35.375 -43.477 -45.855  1.00  0.730          O  
ATOM  16726  H   SER A1034      35.411 -41.350 -48.108  1.00  0.550          H  
ATOM  16727  HA  SER A1034      34.907 -44.276 -48.316  1.00  0.660          H  
ATOM  16728 1HB  SER A1034      33.893 -42.169 -46.378  1.00  0.880          H  
ATOM  16729 2HB  SER A1034      33.423 -43.860 -46.332  1.00  0.880          H  
ATOM  16730  HG  SER A1034      35.089 -43.511 -44.946  1.00  0.880          H  
ATOM  16731  N   TYR A1035      32.764 -41.912 -49.074  1.00  0.560          N  
ATOM  16732  CA  TYR A1035      31.502 -41.642 -49.739  1.00  0.630          C  
ATOM  16733  C   TYR A1035      31.793 -41.327 -51.192  1.00  0.580          C  
ATOM  16734  O   TYR A1035      32.280 -40.240 -51.528  1.00  0.820          O  
ATOM  16735  CB  TYR A1035      30.761 -40.512 -49.030  1.00  0.850          C  
ATOM  16736  CG  TYR A1035      29.325 -40.219 -49.459  1.00  0.850          C  
ATOM  16737  CD1 TYR A1035      28.502 -41.187 -50.055  1.00  0.850          C  
ATOM  16738  CD2 TYR A1035      28.817 -38.953 -49.206  1.00  0.850          C  
ATOM  16739  CE1 TYR A1035      27.206 -40.866 -50.389  1.00  0.850          C  
ATOM  16740  CE2 TYR A1035      27.525 -38.646 -49.540  1.00  0.850          C  
ATOM  16741  CZ  TYR A1035      26.720 -39.592 -50.131  1.00  0.850          C  
ATOM  16742  OH  TYR A1035      25.425 -39.280 -50.466  1.00  0.850          O  
ATOM  16743  H   TYR A1035      33.351 -41.138 -48.736  1.00  0.670          H  
ATOM  16744  HA  TYR A1035      30.898 -42.544 -49.702  1.00  0.760          H  
ATOM  16745 1HB  TYR A1035      30.747 -40.725 -47.962  1.00  1.020          H  
ATOM  16746 2HB  TYR A1035      31.326 -39.605 -49.165  1.00  1.020          H  
ATOM  16747  HD1 TYR A1035      28.855 -42.188 -50.263  1.00  1.020          H  
ATOM  16748  HD2 TYR A1035      29.448 -38.202 -48.734  1.00  1.020          H  
ATOM  16749  HE1 TYR A1035      26.564 -41.614 -50.855  1.00  1.020          H  
ATOM  16750  HE2 TYR A1035      27.137 -37.649 -49.335  1.00  1.020          H  
ATOM  16751  HH  TYR A1035      25.240 -38.373 -50.213  1.00  1.020          H  
ATOM  16752  N   TRP A1036      31.535 -42.309 -52.034  1.00  0.730          N  
ATOM  16753  CA  TRP A1036      31.860 -42.224 -53.435  1.00  0.900          C  
ATOM  16754  C   TRP A1036      30.584 -41.917 -54.188  1.00  0.900          C  
ATOM  16755  O   TRP A1036      29.708 -42.769 -54.351  1.00  1.180          O  
ATOM  16756  CB  TRP A1036      32.503 -43.547 -53.843  1.00  1.190          C  
ATOM  16757  CG  TRP A1036      33.168 -43.604 -55.171  1.00  1.190          C  
ATOM  16758  CD1 TRP A1036      32.871 -44.451 -56.189  1.00  1.190          C  
ATOM  16759  CD2 TRP A1036      34.288 -42.804 -55.626  1.00  1.190          C  
ATOM  16760  NE1 TRP A1036      33.736 -44.256 -57.231  1.00  1.190          N  
ATOM  16761  CE2 TRP A1036      34.613 -43.255 -56.900  1.00  1.190          C  
ATOM  16762  CE3 TRP A1036      35.038 -41.766 -55.056  1.00  1.190          C  
ATOM  16763  CZ2 TRP A1036      35.659 -42.723 -57.612  1.00  1.190          C  
ATOM  16764  CZ3 TRP A1036      36.068 -41.221 -55.786  1.00  1.190          C  
ATOM  16765  CH2 TRP A1036      36.374 -41.694 -57.025  1.00  1.190          C  
ATOM  16766  H   TRP A1036      31.120 -43.159 -51.674  1.00  0.880          H  
ATOM  16767  HA  TRP A1036      32.561 -41.410 -53.594  1.00  1.080          H  
ATOM  16768 1HB  TRP A1036      33.251 -43.820 -53.094  1.00  1.430          H  
ATOM  16769 2HB  TRP A1036      31.743 -44.326 -53.826  1.00  1.430          H  
ATOM  16770  HD1 TRP A1036      32.074 -45.194 -56.170  1.00  1.430          H  
ATOM  16771  HE1 TRP A1036      33.731 -44.772 -58.098  1.00  1.430          H  
ATOM  16772  HE3 TRP A1036      34.813 -41.395 -54.060  1.00  1.430          H  
ATOM  16773  HZ2 TRP A1036      35.922 -43.077 -58.602  1.00  1.430          H  
ATOM  16774  HZ3 TRP A1036      36.644 -40.409 -55.338  1.00  1.430          H  
ATOM  16775  HH2 TRP A1036      37.194 -41.256 -57.564  1.00  1.430          H  
ATOM  16776  N   THR A1037      30.478 -40.663 -54.583  1.00  0.810          N  
ATOM  16777  CA  THR A1037      29.315 -40.072 -55.211  1.00  0.820          C  
ATOM  16778  C   THR A1037      29.596 -39.807 -56.672  1.00  0.780          C  
ATOM  16779  O   THR A1037      30.747 -39.911 -57.105  1.00  0.710          O  
ATOM  16780  CB  THR A1037      28.991 -38.723 -54.531  1.00  1.140          C  
ATOM  16781  OG1 THR A1037      30.039 -37.759 -54.829  1.00  1.140          O  
ATOM  16782  CG2 THR A1037      28.949 -38.923 -53.025  1.00  1.140          C  
ATOM  16783  H   THR A1037      31.259 -40.051 -54.402  1.00  0.970          H  
ATOM  16784  HA  THR A1037      28.469 -40.756 -55.124  1.00  0.980          H  
ATOM  16785  HB  THR A1037      28.033 -38.347 -54.883  1.00  1.370          H  
ATOM  16786  HG1 THR A1037      29.793 -36.907 -54.437  1.00  1.370          H  
ATOM  16787 1HG2 THR A1037      28.725 -37.977 -52.533  1.00  1.370          H  
ATOM  16788 2HG2 THR A1037      28.176 -39.644 -52.794  1.00  1.370          H  
ATOM  16789 3HG2 THR A1037      29.905 -39.291 -52.658  1.00  1.370          H  
ATOM  16790  N   PHE A1038      28.564 -39.425 -57.434  1.00  0.830          N  
ATOM  16791  CA  PHE A1038      28.773 -39.057 -58.833  1.00  0.810          C  
ATOM  16792  C   PHE A1038      29.815 -37.980 -58.961  1.00  0.740          C  
ATOM  16793  O   PHE A1038      30.712 -38.061 -59.791  1.00  0.730          O  
ATOM  16794  CB  PHE A1038      27.508 -38.536 -59.509  1.00  1.140          C  
ATOM  16795  CG  PHE A1038      27.815 -37.990 -60.891  1.00  1.140          C  
ATOM  16796  CD1 PHE A1038      27.966 -38.832 -61.980  1.00  1.140          C  
ATOM  16797  CD2 PHE A1038      27.985 -36.615 -61.089  1.00  1.140          C  
ATOM  16798  CE1 PHE A1038      28.272 -38.320 -63.225  1.00  1.140          C  
ATOM  16799  CE2 PHE A1038      28.293 -36.112 -62.327  1.00  1.140          C  
ATOM  16800  CZ  PHE A1038      28.434 -36.962 -63.395  1.00  1.140          C  
ATOM  16801  H   PHE A1038      27.637 -39.391 -57.034  1.00  1.000          H  
ATOM  16802  HA  PHE A1038      29.122 -39.938 -59.374  1.00  0.970          H  
ATOM  16803 1HB  PHE A1038      26.777 -39.337 -59.608  1.00  1.370          H  
ATOM  16804 2HB  PHE A1038      27.060 -37.743 -58.915  1.00  1.370          H  
ATOM  16805  HD1 PHE A1038      27.843 -39.906 -61.847  1.00  1.370          H  
ATOM  16806  HD2 PHE A1038      27.877 -35.935 -60.247  1.00  1.370          H  
ATOM  16807  HE1 PHE A1038      28.387 -38.992 -64.074  1.00  1.370          H  
ATOM  16808  HE2 PHE A1038      28.428 -35.039 -62.465  1.00  1.370          H  
ATOM  16809  HZ  PHE A1038      28.678 -36.560 -64.377  1.00  1.370          H  
ATOM  16810  N   VAL A1039      29.679 -36.926 -58.168  1.00  0.720          N  
ATOM  16811  CA  VAL A1039      30.578 -35.799 -58.304  1.00  0.670          C  
ATOM  16812  C   VAL A1039      32.022 -36.221 -58.048  1.00  0.620          C  
ATOM  16813  O   VAL A1039      32.925 -35.814 -58.791  1.00  0.610          O  
ATOM  16814  CB  VAL A1039      30.129 -34.654 -57.376  1.00  0.960          C  
ATOM  16815  CG1 VAL A1039      31.160 -33.555 -57.351  1.00  0.960          C  
ATOM  16816  CG2 VAL A1039      28.790 -34.113 -57.880  1.00  0.960          C  
ATOM  16817  H   VAL A1039      28.943 -36.927 -57.478  1.00  0.860          H  
ATOM  16818  HA  VAL A1039      30.511 -35.437 -59.331  1.00  0.800          H  
ATOM  16819  HB  VAL A1039      30.017 -35.031 -56.362  1.00  1.150          H  
ATOM  16820 1HG1 VAL A1039      30.823 -32.755 -56.697  1.00  1.150          H  
ATOM  16821 2HG1 VAL A1039      32.090 -33.944 -56.979  1.00  1.150          H  
ATOM  16822 3HG1 VAL A1039      31.305 -33.159 -58.355  1.00  1.150          H  
ATOM  16823 1HG2 VAL A1039      28.452 -33.305 -57.229  1.00  1.150          H  
ATOM  16824 2HG2 VAL A1039      28.912 -33.732 -58.894  1.00  1.150          H  
ATOM  16825 3HG2 VAL A1039      28.046 -34.906 -57.881  1.00  1.150          H  
ATOM  16826  N   ASN A1040      32.257 -37.022 -57.005  1.00  0.630          N  
ATOM  16827  CA  ASN A1040      33.616 -37.474 -56.749  1.00  0.580          C  
ATOM  16828  C   ASN A1040      34.131 -38.372 -57.879  1.00  0.580          C  
ATOM  16829  O   ASN A1040      35.235 -38.165 -58.389  1.00  0.540          O  
ATOM  16830  CB  ASN A1040      33.689 -38.228 -55.416  1.00  0.830          C  
ATOM  16831  CG  ASN A1040      33.671 -37.330 -54.198  1.00  0.830          C  
ATOM  16832  OD1 ASN A1040      34.049 -36.168 -54.330  1.00  0.830          O  
ATOM  16833  ND2 ASN A1040      33.260 -37.812 -53.033  1.00  0.830          N  
ATOM  16834  H   ASN A1040      31.487 -37.300 -56.398  1.00  0.760          H  
ATOM  16835  HA  ASN A1040      34.269 -36.602 -56.704  1.00  0.700          H  
ATOM  16836 1HB  ASN A1040      32.854 -38.927 -55.355  1.00  1.000          H  
ATOM  16837 2HB  ASN A1040      34.598 -38.810 -55.391  1.00  1.000          H  
ATOM  16838 1HD2 ASN A1040      33.252 -37.215 -52.231  1.00  1.000          H  
ATOM  16839 2HD2 ASN A1040      32.952 -38.777 -52.895  1.00  1.000          H  
ATOM  16840  N   ALA A1041      33.334 -39.354 -58.306  1.00  0.650          N  
ATOM  16841  CA  ALA A1041      33.787 -40.272 -59.339  1.00  0.680          C  
ATOM  16842  C   ALA A1041      34.035 -39.572 -60.654  1.00  0.670          C  
ATOM  16843  O   ALA A1041      35.040 -39.823 -61.329  1.00  0.660          O  
ATOM  16844  CB  ALA A1041      32.766 -41.373 -59.521  1.00  0.940          C  
ATOM  16845  H   ALA A1041      32.406 -39.483 -57.894  1.00  0.780          H  
ATOM  16846  HA  ALA A1041      34.726 -40.689 -59.023  1.00  0.820          H  
ATOM  16847 1HB  ALA A1041      33.116 -42.078 -60.270  1.00  1.130          H  
ATOM  16848 2HB  ALA A1041      32.613 -41.887 -58.575  1.00  1.130          H  
ATOM  16849 3HB  ALA A1041      31.822 -40.931 -59.844  1.00  1.130          H  
ATOM  16850  N   PHE A1042      33.141 -38.658 -61.006  1.00  0.700          N  
ATOM  16851  CA  PHE A1042      33.224 -37.914 -62.234  1.00  0.740          C  
ATOM  16852  C   PHE A1042      34.541 -37.179 -62.267  1.00  0.680          C  
ATOM  16853  O   PHE A1042      35.292 -37.280 -63.238  1.00  0.690          O  
ATOM  16854  CB  PHE A1042      32.041 -36.960 -62.341  1.00  1.020          C  
ATOM  16855  CG  PHE A1042      32.047 -36.110 -63.538  1.00  1.020          C  
ATOM  16856  CD1 PHE A1042      31.644 -36.621 -64.755  1.00  1.020          C  
ATOM  16857  CD2 PHE A1042      32.446 -34.792 -63.463  1.00  1.020          C  
ATOM  16858  CE1 PHE A1042      31.640 -35.835 -65.876  1.00  1.020          C  
ATOM  16859  CE2 PHE A1042      32.446 -34.000 -64.582  1.00  1.020          C  
ATOM  16860  CZ  PHE A1042      32.042 -34.522 -65.793  1.00  1.020          C  
ATOM  16861  H   PHE A1042      32.330 -38.486 -60.416  1.00  0.840          H  
ATOM  16862  HA  PHE A1042      33.192 -38.611 -63.069  1.00  0.890          H  
ATOM  16863 1HB  PHE A1042      31.121 -37.538 -62.332  1.00  1.220          H  
ATOM  16864 2HB  PHE A1042      32.013 -36.318 -61.462  1.00  1.220          H  
ATOM  16865  HD1 PHE A1042      31.325 -37.662 -64.815  1.00  1.220          H  
ATOM  16866  HD2 PHE A1042      32.764 -34.384 -62.503  1.00  1.220          H  
ATOM  16867  HE1 PHE A1042      31.321 -36.248 -66.834  1.00  1.220          H  
ATOM  16868  HE2 PHE A1042      32.765 -32.960 -64.515  1.00  1.220          H  
ATOM  16869  HZ  PHE A1042      32.042 -33.894 -66.682  1.00  1.220          H  
ATOM  16870  N   SER A1043      34.843 -36.460 -61.187  1.00  0.640          N  
ATOM  16871  CA  SER A1043      36.074 -35.708 -61.091  1.00  0.610          C  
ATOM  16872  C   SER A1043      37.334 -36.556 -61.196  1.00  0.560          C  
ATOM  16873  O   SER A1043      38.247 -36.196 -61.945  1.00  0.580          O  
ATOM  16874  CB  SER A1043      36.108 -34.960 -59.801  1.00  0.870          C  
ATOM  16875  OG  SER A1043      37.303 -34.259 -59.678  1.00  0.870          O  
ATOM  16876  H   SER A1043      34.176 -36.406 -60.412  1.00  0.770          H  
ATOM  16877  HA  SER A1043      36.084 -34.986 -61.906  1.00  0.730          H  
ATOM  16878 1HB  SER A1043      35.267 -34.274 -59.774  1.00  1.040          H  
ATOM  16879 2HB  SER A1043      35.994 -35.656 -58.967  1.00  1.040          H  
ATOM  16880  HG  SER A1043      37.266 -33.858 -58.812  1.00  1.040          H  
ATOM  16881  N   ILE A1044      37.402 -37.699 -60.500  1.00  0.540          N  
ATOM  16882  CA  ILE A1044      38.632 -38.491 -60.554  1.00  0.560          C  
ATOM  16883  C   ILE A1044      38.917 -39.007 -61.956  1.00  0.580          C  
ATOM  16884  O   ILE A1044      40.058 -38.919 -62.427  1.00  0.590          O  
ATOM  16885  CB  ILE A1044      38.600 -39.680 -59.544  1.00  0.780          C  
ATOM  16886  CG1 ILE A1044      39.078 -39.195 -58.129  1.00  0.780          C  
ATOM  16887  CG2 ILE A1044      39.458 -40.932 -60.006  1.00  0.780          C  
ATOM  16888  CD1 ILE A1044      38.160 -38.194 -57.407  1.00  0.780          C  
ATOM  16889  H   ILE A1044      36.622 -37.969 -59.884  1.00  0.650          H  
ATOM  16890  HA  ILE A1044      39.460 -37.843 -60.276  1.00  0.670          H  
ATOM  16891  HB  ILE A1044      37.559 -39.994 -59.441  1.00  0.930          H  
ATOM  16892 1HG1 ILE A1044      39.209 -40.066 -57.489  1.00  0.930          H  
ATOM  16893 2HG1 ILE A1044      40.051 -38.726 -58.260  1.00  0.930          H  
ATOM  16894 1HG2 ILE A1044      39.366 -41.719 -59.258  1.00  0.930          H  
ATOM  16895 2HG2 ILE A1044      39.109 -41.322 -60.958  1.00  0.930          H  
ATOM  16896 3HG2 ILE A1044      40.491 -40.668 -60.104  1.00  0.930          H  
ATOM  16897 1HD1 ILE A1044      38.590 -37.918 -56.455  1.00  0.930          H  
ATOM  16898 2HD1 ILE A1044      38.017 -37.298 -57.989  1.00  0.930          H  
ATOM  16899 3HD1 ILE A1044      37.211 -38.659 -57.231  1.00  0.930          H  
ATOM  16900  N   PHE A1045      37.901 -39.541 -62.629  1.00  0.600          N  
ATOM  16901  CA  PHE A1045      38.130 -40.081 -63.957  1.00  0.690          C  
ATOM  16902  C   PHE A1045      38.235 -38.984 -65.007  1.00  0.600          C  
ATOM  16903  O   PHE A1045      39.030 -39.086 -65.953  1.00  0.580          O  
ATOM  16904  CB  PHE A1045      37.062 -41.108 -64.276  1.00  0.930          C  
ATOM  16905  CG  PHE A1045      37.294 -42.363 -63.476  1.00  0.930          C  
ATOM  16906  CD1 PHE A1045      36.574 -42.617 -62.316  1.00  0.930          C  
ATOM  16907  CD2 PHE A1045      38.256 -43.282 -63.870  1.00  0.930          C  
ATOM  16908  CE1 PHE A1045      36.809 -43.752 -61.577  1.00  0.930          C  
ATOM  16909  CE2 PHE A1045      38.486 -44.419 -63.133  1.00  0.930          C  
ATOM  16910  CZ  PHE A1045      37.764 -44.653 -61.985  1.00  0.930          C  
ATOM  16911  H   PHE A1045      36.969 -39.584 -62.197  1.00  0.720          H  
ATOM  16912  HA  PHE A1045      39.084 -40.606 -63.941  1.00  0.830          H  
ATOM  16913 1HB  PHE A1045      36.079 -40.708 -64.020  1.00  1.120          H  
ATOM  16914 2HB  PHE A1045      37.068 -41.351 -65.336  1.00  1.120          H  
ATOM  16915  HD1 PHE A1045      35.822 -41.912 -61.991  1.00  1.120          H  
ATOM  16916  HD2 PHE A1045      38.836 -43.094 -64.778  1.00  1.120          H  
ATOM  16917  HE1 PHE A1045      36.238 -43.939 -60.677  1.00  1.120          H  
ATOM  16918  HE2 PHE A1045      39.243 -45.138 -63.456  1.00  1.120          H  
ATOM  16919  HZ  PHE A1045      37.949 -45.555 -61.402  1.00  1.120          H  
ATOM  16920  N   GLY A1046      37.453 -37.919 -64.829  1.00  0.590          N  
ATOM  16921  CA  GLY A1046      37.457 -36.776 -65.710  1.00  0.600          C  
ATOM  16922  C   GLY A1046      38.836 -36.143 -65.708  1.00  0.530          C  
ATOM  16923  O   GLY A1046      39.365 -35.831 -66.772  1.00  0.560          O  
ATOM  16924  H   GLY A1046      36.787 -37.892 -64.062  1.00  0.710          H  
ATOM  16925 1HA  GLY A1046      37.181 -37.080 -66.719  1.00  0.720          H  
ATOM  16926 2HA  GLY A1046      36.712 -36.056 -65.364  1.00  0.720          H  
ATOM  16927  N   SER A1047      39.417 -35.964 -64.511  1.00  0.480          N  
ATOM  16928  CA  SER A1047      40.732 -35.364 -64.321  1.00  0.460          C  
ATOM  16929  C   SER A1047      41.828 -36.171 -65.012  1.00  0.410          C  
ATOM  16930  O   SER A1047      42.737 -35.601 -65.627  1.00  0.410          O  
ATOM  16931  CB  SER A1047      41.022 -35.254 -62.847  1.00  0.650          C  
ATOM  16932  OG  SER A1047      40.147 -34.357 -62.222  1.00  0.650          O  
ATOM  16933  H   SER A1047      38.902 -36.219 -63.668  1.00  0.580          H  
ATOM  16934  HA  SER A1047      40.713 -34.360 -64.742  1.00  0.550          H  
ATOM  16935 1HB  SER A1047      40.930 -36.237 -62.382  1.00  0.780          H  
ATOM  16936 2HB  SER A1047      42.034 -34.924 -62.717  1.00  0.780          H  
ATOM  16937  HG  SER A1047      39.313 -34.851 -62.107  1.00  0.780          H  
ATOM  16938  N   ILE A1048      41.739 -37.499 -64.948  1.00  0.420          N  
ATOM  16939  CA  ILE A1048      42.717 -38.322 -65.641  1.00  0.430          C  
ATOM  16940  C   ILE A1048      42.607 -38.122 -67.151  1.00  0.450          C  
ATOM  16941  O   ILE A1048      43.620 -37.925 -67.844  1.00  0.450          O  
ATOM  16942  CB  ILE A1048      42.535 -39.801 -65.277  1.00  0.600          C  
ATOM  16943  CG1 ILE A1048      42.919 -39.978 -63.790  1.00  0.600          C  
ATOM  16944  CG2 ILE A1048      43.372 -40.682 -66.219  1.00  0.600          C  
ATOM  16945  CD1 ILE A1048      42.523 -41.299 -63.171  1.00  0.600          C  
ATOM  16946  H   ILE A1048      41.013 -37.932 -64.364  1.00  0.500          H  
ATOM  16947  HA  ILE A1048      43.710 -38.015 -65.331  1.00  0.520          H  
ATOM  16948  HB  ILE A1048      41.480 -40.070 -65.370  1.00  0.720          H  
ATOM  16949 1HG1 ILE A1048      43.986 -39.855 -63.706  1.00  0.720          H  
ATOM  16950 2HG1 ILE A1048      42.441 -39.193 -63.214  1.00  0.720          H  
ATOM  16951 1HG2 ILE A1048      43.240 -41.725 -65.963  1.00  0.720          H  
ATOM  16952 2HG2 ILE A1048      43.061 -40.544 -67.251  1.00  0.720          H  
ATOM  16953 3HG2 ILE A1048      44.420 -40.405 -66.128  1.00  0.720          H  
ATOM  16954 1HD1 ILE A1048      42.831 -41.321 -62.126  1.00  0.720          H  
ATOM  16955 2HD1 ILE A1048      41.439 -41.410 -63.227  1.00  0.720          H  
ATOM  16956 3HD1 ILE A1048      42.997 -42.120 -63.692  1.00  0.720          H  
ATOM  16957  N   ALA A1049      41.373 -38.192 -67.665  1.00  0.500          N  
ATOM  16958  CA  ALA A1049      41.127 -38.008 -69.085  1.00  0.560          C  
ATOM  16959  C   ALA A1049      41.572 -36.624 -69.540  1.00  0.540          C  
ATOM  16960  O   ALA A1049      42.121 -36.478 -70.638  1.00  0.580          O  
ATOM  16961  CB  ALA A1049      39.654 -38.202 -69.381  1.00  0.760          C  
ATOM  16962  H   ALA A1049      40.580 -38.385 -67.043  1.00  0.600          H  
ATOM  16963  HA  ALA A1049      41.707 -38.750 -69.630  1.00  0.670          H  
ATOM  16964 1HB  ALA A1049      39.474 -38.085 -70.447  1.00  0.910          H  
ATOM  16965 2HB  ALA A1049      39.352 -39.199 -69.064  1.00  0.910          H  
ATOM  16966 3HB  ALA A1049      39.079 -37.459 -68.830  1.00  0.910          H  
ATOM  16967  N   LEU A1050      41.356 -35.628 -68.671  1.00  0.500          N  
ATOM  16968  CA  LEU A1050      41.702 -34.240 -68.895  1.00  0.510          C  
ATOM  16969  C   LEU A1050      43.188 -34.087 -69.066  1.00  0.480          C  
ATOM  16970  O   LEU A1050      43.634 -33.518 -70.056  1.00  0.510          O  
ATOM  16971  CB  LEU A1050      41.253 -33.396 -67.695  1.00  0.710          C  
ATOM  16972  CG  LEU A1050      41.562 -31.893 -67.672  1.00  0.710          C  
ATOM  16973  CD1 LEU A1050      40.849 -31.174 -68.807  1.00  0.710          C  
ATOM  16974  CD2 LEU A1050      41.141 -31.367 -66.313  1.00  0.710          C  
ATOM  16975  H   LEU A1050      40.863 -35.850 -67.808  1.00  0.600          H  
ATOM  16976  HA  LEU A1050      41.200 -33.905 -69.798  1.00  0.610          H  
ATOM  16977 1HB  LEU A1050      40.179 -33.516 -67.583  1.00  0.850          H  
ATOM  16978 2HB  LEU A1050      41.718 -33.801 -66.825  1.00  0.850          H  
ATOM  16979  HG  LEU A1050      42.628 -31.730 -67.804  1.00  0.850          H  
ATOM  16980 1HD1 LEU A1050      41.084 -30.110 -68.763  1.00  0.850          H  
ATOM  16981 2HD1 LEU A1050      41.172 -31.570 -69.766  1.00  0.850          H  
ATOM  16982 3HD1 LEU A1050      39.774 -31.313 -68.707  1.00  0.850          H  
ATOM  16983 1HD2 LEU A1050      41.344 -30.325 -66.248  1.00  0.850          H  
ATOM  16984 2HD2 LEU A1050      40.072 -31.529 -66.170  1.00  0.850          H  
ATOM  16985 3HD2 LEU A1050      41.693 -31.888 -65.525  1.00  0.850          H  
ATOM  16986  N   TYR A1051      43.985 -34.677 -68.172  1.00  0.440          N  
ATOM  16987  CA  TYR A1051      45.425 -34.539 -68.318  1.00  0.490          C  
ATOM  16988  C   TYR A1051      45.851 -34.964 -69.712  1.00  0.470          C  
ATOM  16989  O   TYR A1051      46.620 -34.250 -70.373  1.00  0.470          O  
ATOM  16990  CB  TYR A1051      46.187 -35.287 -67.216  1.00  0.670          C  
ATOM  16991  CG  TYR A1051      47.696 -35.206 -67.389  1.00  0.670          C  
ATOM  16992  CD1 TYR A1051      48.267 -33.980 -67.345  1.00  0.670          C  
ATOM  16993  CD2 TYR A1051      48.499 -36.320 -67.542  1.00  0.670          C  
ATOM  16994  CE1 TYR A1051      49.598 -33.793 -67.487  1.00  0.670          C  
ATOM  16995  CE2 TYR A1051      49.875 -36.137 -67.679  1.00  0.670          C  
ATOM  16996  CZ  TYR A1051      50.409 -34.858 -67.664  1.00  0.670          C  
ATOM  16997  OH  TYR A1051      51.749 -34.647 -67.847  1.00  0.670          O  
ATOM  16998  H   TYR A1051      43.579 -35.149 -67.357  1.00  0.530          H  
ATOM  16999  HA  TYR A1051      45.670 -33.493 -68.233  1.00  0.590          H  
ATOM  17000 1HB  TYR A1051      45.927 -34.858 -66.250  1.00  0.800          H  
ATOM  17001 2HB  TYR A1051      45.889 -36.337 -67.207  1.00  0.800          H  
ATOM  17002  HD1 TYR A1051      47.641 -33.149 -67.218  1.00  0.800          H  
ATOM  17003  HD2 TYR A1051      48.068 -37.320 -67.567  1.00  0.800          H  
ATOM  17004  HE1 TYR A1051      50.007 -32.794 -67.469  1.00  0.800          H  
ATOM  17005  HE2 TYR A1051      50.529 -36.995 -67.820  1.00  0.800          H  
ATOM  17006  HH  TYR A1051      51.981 -33.762 -67.561  1.00  0.800          H  
ATOM  17007  N   PHE A1052      45.385 -36.126 -70.176  1.00  0.520          N  
ATOM  17008  CA  PHE A1052      45.749 -36.485 -71.537  1.00  0.570          C  
ATOM  17009  C   PHE A1052      45.186 -35.506 -72.558  1.00  0.610          C  
ATOM  17010  O   PHE A1052      45.900 -35.033 -73.446  1.00  0.670          O  
ATOM  17011  CB  PHE A1052      45.354 -37.889 -71.942  1.00  0.780          C  
ATOM  17012  CG  PHE A1052      45.755 -38.127 -73.388  1.00  0.780          C  
ATOM  17013  CD1 PHE A1052      47.094 -38.326 -73.727  1.00  0.780          C  
ATOM  17014  CD2 PHE A1052      44.812 -38.128 -74.409  1.00  0.780          C  
ATOM  17015  CE1 PHE A1052      47.467 -38.516 -75.036  1.00  0.780          C  
ATOM  17016  CE2 PHE A1052      45.195 -38.325 -75.718  1.00  0.780          C  
ATOM  17017  CZ  PHE A1052      46.521 -38.521 -76.025  1.00  0.780          C  
ATOM  17018  H   PHE A1052      44.774 -36.708 -69.587  1.00  0.620          H  
ATOM  17019  HA  PHE A1052      46.814 -36.427 -71.611  1.00  0.680          H  
ATOM  17020 1HB  PHE A1052      45.849 -38.620 -71.308  1.00  0.930          H  
ATOM  17021 2HB  PHE A1052      44.273 -38.015 -71.841  1.00  0.930          H  
ATOM  17022  HD1 PHE A1052      47.851 -38.318 -72.947  1.00  0.930          H  
ATOM  17023  HD2 PHE A1052      43.757 -37.968 -74.166  1.00  0.930          H  
ATOM  17024  HE1 PHE A1052      48.507 -38.661 -75.291  1.00  0.930          H  
ATOM  17025  HE2 PHE A1052      44.446 -38.322 -76.513  1.00  0.930          H  
ATOM  17026  HZ  PHE A1052      46.817 -38.675 -77.060  1.00  0.930          H  
ATOM  17027  N   GLY A1053      43.894 -35.194 -72.473  1.00  0.610          N  
ATOM  17028  CA  GLY A1053      43.290 -34.336 -73.479  1.00  0.660          C  
ATOM  17029  C   GLY A1053      44.018 -33.003 -73.616  1.00  0.620          C  
ATOM  17030  O   GLY A1053      44.220 -32.525 -74.737  1.00  0.640          O  
ATOM  17031  H   GLY A1053      43.317 -35.576 -71.718  1.00  0.730          H  
ATOM  17032 1HA  GLY A1053      43.290 -34.853 -74.438  1.00  0.790          H  
ATOM  17033 2HA  GLY A1053      42.250 -34.159 -73.210  1.00  0.790          H  
ATOM  17034  N   ILE A1054      44.457 -32.424 -72.495  1.00  0.600          N  
ATOM  17035  CA  ILE A1054      45.171 -31.167 -72.547  1.00  0.600          C  
ATOM  17036  C   ILE A1054      46.562 -31.363 -73.089  1.00  0.600          C  
ATOM  17037  O   ILE A1054      46.998 -30.559 -73.910  1.00  0.620          O  
ATOM  17038  CB  ILE A1054      45.288 -30.438 -71.184  1.00  0.840          C  
ATOM  17039  CG1 ILE A1054      43.883 -30.065 -70.599  1.00  0.840          C  
ATOM  17040  CG2 ILE A1054      46.193 -29.136 -71.352  1.00  0.840          C  
ATOM  17041  CD1 ILE A1054      42.997 -29.150 -71.436  1.00  0.840          C  
ATOM  17042  H   ILE A1054      44.239 -32.866 -71.602  1.00  0.720          H  
ATOM  17043  HA  ILE A1054      44.653 -30.512 -73.240  1.00  0.720          H  
ATOM  17044  HB  ILE A1054      45.749 -31.117 -70.463  1.00  1.010          H  
ATOM  17045 1HG1 ILE A1054      43.346 -30.988 -70.433  1.00  1.010          H  
ATOM  17046 2HG1 ILE A1054      44.037 -29.584 -69.644  1.00  1.010          H  
ATOM  17047 1HG2 ILE A1054      46.289 -28.613 -70.413  1.00  1.010          H  
ATOM  17048 2HG2 ILE A1054      47.189 -29.403 -71.701  1.00  1.010          H  
ATOM  17049 3HG2 ILE A1054      45.739 -28.465 -72.077  1.00  1.010          H  
ATOM  17050 1HD1 ILE A1054      42.060 -28.984 -70.904  1.00  1.010          H  
ATOM  17051 2HD1 ILE A1054      43.485 -28.192 -71.599  1.00  1.010          H  
ATOM  17052 3HD1 ILE A1054      42.778 -29.612 -72.396  1.00  1.010          H  
ATOM  17053  N   MET A1055      47.316 -32.379 -72.633  1.00  0.630          N  
ATOM  17054  CA  MET A1055      48.671 -32.427 -73.151  1.00  0.710          C  
ATOM  17055  C   MET A1055      48.631 -32.667 -74.652  1.00  0.720          C  
ATOM  17056  O   MET A1055      49.485 -32.169 -75.390  1.00  0.740          O  
ATOM  17057  CB  MET A1055      49.530 -33.542 -72.519  1.00  0.960          C  
ATOM  17058  CG  MET A1055      49.315 -34.980 -73.069  1.00  0.960          C  
ATOM  17059  SD  MET A1055      50.435 -36.182 -72.347  1.00  0.960          S  
ATOM  17060  CE  MET A1055      49.655 -36.635 -70.878  1.00  0.960          C  
ATOM  17061  H   MET A1055      46.969 -33.047 -71.934  1.00  0.760          H  
ATOM  17062  HA  MET A1055      49.135 -31.465 -72.991  1.00  0.850          H  
ATOM  17063 1HB  MET A1055      50.564 -33.290 -72.542  1.00  1.150          H  
ATOM  17064 2HB  MET A1055      49.259 -33.595 -71.460  1.00  1.150          H  
ATOM  17065 1HG  MET A1055      48.309 -35.289 -72.866  1.00  1.150          H  
ATOM  17066 2HG  MET A1055      49.463 -35.005 -74.132  1.00  1.150          H  
ATOM  17067 1HE  MET A1055      50.289 -37.332 -70.332  1.00  1.150          H  
ATOM  17068 2HE  MET A1055      49.483 -35.745 -70.294  1.00  1.150          H  
ATOM  17069 3HE  MET A1055      48.733 -37.112 -71.083  1.00  1.150          H  
ATOM  17070  N   PHE A1056      47.626 -33.424 -75.110  1.00  0.730          N  
ATOM  17071  CA  PHE A1056      47.499 -33.753 -76.506  1.00  0.780          C  
ATOM  17072  C   PHE A1056      47.192 -32.502 -77.321  1.00  0.790          C  
ATOM  17073  O   PHE A1056      47.920 -32.147 -78.256  1.00  0.880          O  
ATOM  17074  CB  PHE A1056      46.418 -34.797 -76.700  1.00  1.070          C  
ATOM  17075  CG  PHE A1056      46.315 -35.246 -78.082  1.00  1.070          C  
ATOM  17076  CD1 PHE A1056      47.215 -36.186 -78.551  1.00  1.070          C  
ATOM  17077  CD2 PHE A1056      45.357 -34.743 -78.938  1.00  1.070          C  
ATOM  17078  CE1 PHE A1056      47.162 -36.623 -79.844  1.00  1.070          C  
ATOM  17079  CE2 PHE A1056      45.301 -35.175 -80.238  1.00  1.070          C  
ATOM  17080  CZ  PHE A1056      46.204 -36.117 -80.693  1.00  1.070          C  
ATOM  17081  H   PHE A1056      46.953 -33.830 -74.451  1.00  0.880          H  
ATOM  17082  HA  PHE A1056      48.433 -34.179 -76.838  1.00  0.940          H  
ATOM  17083 1HB  PHE A1056      46.620 -35.649 -76.061  1.00  1.290          H  
ATOM  17084 2HB  PHE A1056      45.453 -34.388 -76.395  1.00  1.290          H  
ATOM  17085  HD1 PHE A1056      47.970 -36.578 -77.870  1.00  1.290          H  
ATOM  17086  HD2 PHE A1056      44.638 -33.986 -78.576  1.00  1.290          H  
ATOM  17087  HE1 PHE A1056      47.874 -37.366 -80.202  1.00  1.290          H  
ATOM  17088  HE2 PHE A1056      44.543 -34.771 -80.909  1.00  1.290          H  
ATOM  17089  HZ  PHE A1056      46.157 -36.460 -81.726  1.00  1.290          H  
ATOM  17090  N   ASP A1057      46.130 -31.792 -76.936  1.00  0.740          N  
ATOM  17091  CA  ASP A1057      45.753 -30.589 -77.650  1.00  0.780          C  
ATOM  17092  C   ASP A1057      46.844 -29.532 -77.573  1.00  0.710          C  
ATOM  17093  O   ASP A1057      47.035 -28.769 -78.526  1.00  0.760          O  
ATOM  17094  CB  ASP A1057      44.444 -30.019 -77.111  1.00  1.080          C  
ATOM  17095  CG  ASP A1057      43.201 -30.838 -77.495  1.00  1.080          C  
ATOM  17096  OD1 ASP A1057      43.276 -31.686 -78.363  1.00  1.080          O  
ATOM  17097  OD2 ASP A1057      42.173 -30.581 -76.918  1.00  1.080          O  
ATOM  17098  H   ASP A1057      45.544 -32.117 -76.161  1.00  0.890          H  
ATOM  17099  HA  ASP A1057      45.603 -30.851 -78.695  1.00  0.940          H  
ATOM  17100 1HB  ASP A1057      44.500 -29.985 -76.018  1.00  1.290          H  
ATOM  17101 2HB  ASP A1057      44.317 -28.999 -77.464  1.00  1.290          H  
ATOM  17102  N   PHE A1058      47.549 -29.470 -76.436  1.00  0.660          N  
ATOM  17103  CA  PHE A1058      48.603 -28.498 -76.247  1.00  0.730          C  
ATOM  17104  C   PHE A1058      49.691 -28.723 -77.293  1.00  0.810          C  
ATOM  17105  O   PHE A1058      50.037 -27.783 -77.985  1.00  0.880          O  
ATOM  17106  CB  PHE A1058      49.119 -28.526 -74.791  1.00  0.990          C  
ATOM  17107  CG  PHE A1058      50.205 -27.517 -74.427  1.00  0.990          C  
ATOM  17108  CD1 PHE A1058      49.893 -26.170 -74.259  1.00  0.990          C  
ATOM  17109  CD2 PHE A1058      51.505 -27.905 -74.211  1.00  0.990          C  
ATOM  17110  CE1 PHE A1058      50.872 -25.252 -73.914  1.00  0.990          C  
ATOM  17111  CE2 PHE A1058      52.483 -26.993 -73.862  1.00  0.990          C  
ATOM  17112  CZ  PHE A1058      52.163 -25.661 -73.720  1.00  0.990          C  
ATOM  17113  H   PHE A1058      47.332 -30.101 -75.662  1.00  0.790          H  
ATOM  17114  HA  PHE A1058      48.185 -27.507 -76.420  1.00  0.880          H  
ATOM  17115 1HB  PHE A1058      48.277 -28.366 -74.118  1.00  1.190          H  
ATOM  17116 2HB  PHE A1058      49.500 -29.518 -74.579  1.00  1.190          H  
ATOM  17117  HD1 PHE A1058      48.868 -25.837 -74.407  1.00  1.190          H  
ATOM  17118  HD2 PHE A1058      51.747 -28.935 -74.315  1.00  1.190          H  
ATOM  17119  HE1 PHE A1058      50.610 -24.207 -73.785  1.00  1.190          H  
ATOM  17120  HE2 PHE A1058      53.504 -27.328 -73.698  1.00  1.190          H  
ATOM  17121  HZ  PHE A1058      52.923 -24.933 -73.441  1.00  1.190          H  
ATOM  17122  N   HIS A1059      50.236 -29.944 -77.464  1.00  0.940          N  
ATOM  17123  CA  HIS A1059      51.267 -30.045 -78.516  1.00  1.170          C  
ATOM  17124  C   HIS A1059      50.723 -29.845 -79.934  1.00  1.140          C  
ATOM  17125  O   HIS A1059      51.436 -29.342 -80.809  1.00  1.220          O  
ATOM  17126  CB  HIS A1059      52.036 -31.367 -78.524  1.00  1.550          C  
ATOM  17127  CG  HIS A1059      51.275 -32.547 -78.951  1.00  1.550          C  
ATOM  17128  ND1 HIS A1059      51.122 -32.915 -80.277  1.00  1.550          N  
ATOM  17129  CD2 HIS A1059      50.672 -33.477 -78.239  1.00  1.550          C  
ATOM  17130  CE1 HIS A1059      50.421 -34.019 -80.338  1.00  1.550          C  
ATOM  17131  NE2 HIS A1059      50.141 -34.389 -79.119  1.00  1.550          N  
ATOM  17132  H   HIS A1059      49.949 -30.744 -76.889  1.00  1.130          H  
ATOM  17133  HA  HIS A1059      52.000 -29.267 -78.361  1.00  1.400          H  
ATOM  17134 1HB  HIS A1059      52.876 -31.266 -79.180  1.00  1.860          H  
ATOM  17135 2HB  HIS A1059      52.428 -31.566 -77.550  1.00  1.860          H  
ATOM  17136  HD2 HIS A1059      50.622 -33.490 -77.161  1.00  1.860          H  
ATOM  17137  HE1 HIS A1059      50.127 -34.543 -81.247  1.00  1.860          H  
ATOM  17138  HE2 HIS A1059      49.613 -35.210 -78.863  1.00  1.860          H  
ATOM  17139  N   SER A1060      49.454 -30.199 -80.166  1.00  1.130          N  
ATOM  17140  CA  SER A1060      48.858 -30.057 -81.489  1.00  1.260          C  
ATOM  17141  C   SER A1060      48.823 -28.588 -81.924  1.00  1.170          C  
ATOM  17142  O   SER A1060      49.191 -28.232 -83.051  1.00  1.390          O  
ATOM  17143  CB  SER A1060      47.461 -30.641 -81.479  1.00  1.710          C  
ATOM  17144  OG  SER A1060      46.848 -30.535 -82.732  1.00  1.710          O  
ATOM  17145  H   SER A1060      48.913 -30.645 -79.419  1.00  1.360          H  
ATOM  17146  HA  SER A1060      49.468 -30.616 -82.197  1.00  1.510          H  
ATOM  17147 1HB  SER A1060      47.509 -31.690 -81.173  1.00  2.050          H  
ATOM  17148 2HB  SER A1060      46.865 -30.120 -80.742  1.00  2.050          H  
ATOM  17149  HG  SER A1060      45.976 -30.921 -82.627  1.00  2.050          H  
ATOM  17150  N   ALA A1061      48.382 -27.734 -81.005  1.00  1.320          N  
ATOM  17151  CA  ALA A1061      48.273 -26.294 -81.192  1.00  1.390          C  
ATOM  17152  C   ALA A1061      49.651 -25.628 -81.255  1.00  1.320          C  
ATOM  17153  O   ALA A1061      50.477 -26.088 -80.487  1.00  1.730          O  
ATOM  17154  CB  ALA A1061      47.471 -25.707 -80.044  1.00  1.920          C  
ATOM  17155  H   ALA A1061      48.065 -28.126 -80.111  1.00  1.580          H  
ATOM  17156  HA  ALA A1061      47.759 -26.112 -82.134  1.00  1.670          H  
ATOM  17157 1HB  ALA A1061      47.349 -24.638 -80.174  1.00  2.300          H  
ATOM  17158 2HB  ALA A1061      46.490 -26.182 -80.016  1.00  2.300          H  
ATOM  17159 3HB  ALA A1061      47.998 -25.910 -79.106  1.00  2.300          H  
ATOM  17160  N   GLY A1062      49.559 -24.290 -81.345  1.00  1.820          N  
ATOM  17161  CA  GLY A1062      50.707 -23.543 -81.882  1.00  2.180          C  
ATOM  17162  C   GLY A1062      51.622 -23.063 -80.725  1.00  2.240          C  
ATOM  17163  O   GLY A1062      51.946 -21.871 -80.621  1.00  2.970          O  
ATOM  17164  H   GLY A1062      49.286 -23.875 -80.467  1.00  2.180          H  
ATOM  17165 1HA  GLY A1062      51.273 -24.186 -82.556  1.00  2.620          H  
ATOM  17166 2HA  GLY A1062      50.356 -22.688 -82.459  1.00  2.620          H  
ATOM  17167  N   ILE A1063      51.993 -23.985 -79.834  1.00  2.320          N  
ATOM  17168  CA  ILE A1063      52.722 -23.678 -78.606  1.00  3.110          C  
ATOM  17169  C   ILE A1063      54.118 -23.157 -78.817  1.00  3.500          C  
ATOM  17170  O   ILE A1063      54.585 -22.328 -78.048  1.00  4.010          O  
ATOM  17171  CB  ILE A1063      52.716 -24.884 -77.641  1.00  4.040          C  
ATOM  17172  CG1 ILE A1063      53.452 -26.160 -78.269  1.00  4.040          C  
ATOM  17173  CG2 ILE A1063      51.283 -25.165 -77.296  1.00  4.040          C  
ATOM  17174  CD1 ILE A1063      53.700 -27.343 -77.290  1.00  4.040          C  
ATOM  17175  H   ILE A1063      51.721 -24.946 -80.020  1.00  2.780          H  
ATOM  17176  HA  ILE A1063      52.168 -22.893 -78.101  1.00  3.730          H  
ATOM  17177  HB  ILE A1063      53.246 -24.632 -76.732  1.00  4.850          H  
ATOM  17178 1HG1 ILE A1063      52.837 -26.542 -79.090  1.00  4.850          H  
ATOM  17179 2HG1 ILE A1063      54.416 -25.867 -78.658  1.00  4.850          H  
ATOM  17180 1HG2 ILE A1063      51.244 -25.983 -76.620  1.00  4.850          H  
ATOM  17181 2HG2 ILE A1063      50.833 -24.295 -76.843  1.00  4.850          H  
ATOM  17182 3HG2 ILE A1063      50.728 -25.423 -78.177  1.00  4.850          H  
ATOM  17183 1HD1 ILE A1063      54.196 -28.155 -77.820  1.00  4.850          H  
ATOM  17184 2HD1 ILE A1063      54.324 -27.031 -76.481  1.00  4.850          H  
ATOM  17185 3HD1 ILE A1063      52.758 -27.698 -76.895  1.00  4.850          H  
ATOM  17186  N   HIS A1064      54.747 -23.500 -79.930  1.00  3.790          N  
ATOM  17187  CA  HIS A1064      56.080 -23.017 -80.206  1.00  4.620          C  
ATOM  17188  C   HIS A1064      56.102 -21.526 -80.551  1.00  4.640          C  
ATOM  17189  O   HIS A1064      57.180 -20.938 -80.664  1.00  5.120          O  
ATOM  17190  CB  HIS A1064      56.672 -23.863 -81.318  1.00  6.140          C  
ATOM  17191  CG  HIS A1064      55.862 -23.822 -82.542  1.00  6.140          C  
ATOM  17192  ND1 HIS A1064      54.626 -24.441 -82.621  1.00  6.140          N  
ATOM  17193  CD2 HIS A1064      56.085 -23.269 -83.754  1.00  6.140          C  
ATOM  17194  CE1 HIS A1064      54.122 -24.254 -83.830  1.00  6.140          C  
ATOM  17195  NE2 HIS A1064      54.988 -23.551 -84.538  1.00  6.140          N  
ATOM  17196  H   HIS A1064      54.334 -24.152 -80.601  1.00  4.550          H  
ATOM  17197  HA  HIS A1064      56.699 -23.161 -79.318  1.00  5.540          H  
ATOM  17198 1HB  HIS A1064      57.676 -23.510 -81.549  1.00  7.360          H  
ATOM  17199 2HB  HIS A1064      56.742 -24.896 -80.988  1.00  7.360          H  
ATOM  17200  HD2 HIS A1064      56.969 -22.704 -84.055  1.00  7.360          H  
ATOM  17201  HE1 HIS A1064      53.163 -24.624 -84.184  1.00  7.360          H  
ATOM  17202  HE2 HIS A1064      54.870 -23.264 -85.503  1.00  7.360          H  
ATOM  17203  N   VAL A1065      54.919 -20.923 -80.701  1.00  4.510          N  
ATOM  17204  CA  VAL A1065      54.778 -19.510 -80.969  1.00  4.870          C  
ATOM  17205  C   VAL A1065      54.231 -18.821 -79.722  1.00  4.620          C  
ATOM  17206  O   VAL A1065      54.782 -17.820 -79.266  1.00  4.830          O  
ATOM  17207  CB  VAL A1065      53.820 -19.272 -82.153  1.00  6.670          C  
ATOM  17208  CG1 VAL A1065      53.621 -17.762 -82.395  1.00  6.670          C  
ATOM  17209  CG2 VAL A1065      54.373 -19.975 -83.379  1.00  6.670          C  
ATOM  17210  H   VAL A1065      54.066 -21.474 -80.605  1.00  5.410          H  
ATOM  17211  HA  VAL A1065      55.757 -19.091 -81.204  1.00  5.840          H  
ATOM  17212  HB  VAL A1065      52.842 -19.693 -81.913  1.00  8.010          H  
ATOM  17213 1HG1 VAL A1065      52.933 -17.616 -83.226  1.00  8.010          H  
ATOM  17214 2HG1 VAL A1065      53.207 -17.287 -81.504  1.00  8.010          H  
ATOM  17215 3HG1 VAL A1065      54.581 -17.302 -82.633  1.00  8.010          H  
ATOM  17216 1HG2 VAL A1065      53.697 -19.836 -84.219  1.00  8.010          H  
ATOM  17217 2HG2 VAL A1065      55.352 -19.568 -83.625  1.00  8.010          H  
ATOM  17218 3HG2 VAL A1065      54.464 -21.028 -83.164  1.00  8.010          H  
ATOM  17219  N   LEU A1066      53.111 -19.340 -79.207  1.00  4.630          N  
ATOM  17220  CA  LEU A1066      52.435 -18.761 -78.047  1.00  4.950          C  
ATOM  17221  C   LEU A1066      53.221 -18.867 -76.745  1.00  4.870          C  
ATOM  17222  O   LEU A1066      53.190 -17.963 -75.907  1.00  5.480          O  
ATOM  17223  CB  LEU A1066      51.112 -19.490 -77.815  1.00  6.800          C  
ATOM  17224  CG  LEU A1066      50.005 -19.327 -78.856  1.00  6.800          C  
ATOM  17225  CD1 LEU A1066      48.889 -20.298 -78.497  1.00  6.800          C  
ATOM  17226  CD2 LEU A1066      49.488 -17.883 -78.879  1.00  6.800          C  
ATOM  17227  H   LEU A1066      52.708 -20.164 -79.656  1.00  5.560          H  
ATOM  17228  HA  LEU A1066      52.266 -17.707 -78.244  1.00  5.940          H  
ATOM  17229 1HB  LEU A1066      51.333 -20.550 -77.757  1.00  8.160          H  
ATOM  17230 2HB  LEU A1066      50.717 -19.178 -76.849  1.00  8.160          H  
ATOM  17231  HG  LEU A1066      50.387 -19.592 -79.845  1.00  8.160          H  
ATOM  17232 1HD1 LEU A1066      48.088 -20.218 -79.232  1.00  8.160          H  
ATOM  17233 2HD1 LEU A1066      49.278 -21.317 -78.495  1.00  8.160          H  
ATOM  17234 3HD1 LEU A1066      48.499 -20.056 -77.507  1.00  8.160          H  
ATOM  17235 1HD2 LEU A1066      48.691 -17.799 -79.618  1.00  8.160          H  
ATOM  17236 2HD2 LEU A1066      49.098 -17.617 -77.895  1.00  8.160          H  
ATOM  17237 3HD2 LEU A1066      50.286 -17.197 -79.145  1.00  8.160          H  
ATOM  17238  N   PHE A1067      53.888 -19.996 -76.561  1.00  4.400          N  
ATOM  17239  CA  PHE A1067      54.623 -20.300 -75.361  1.00  4.610          C  
ATOM  17240  C   PHE A1067      55.977 -20.830 -75.799  1.00  4.400          C  
ATOM  17241  O   PHE A1067      56.335 -21.909 -75.368  1.00  4.560          O  
ATOM  17242  CB  PHE A1067      53.920 -21.429 -74.596  1.00  6.370          C  
ATOM  17243  CG  PHE A1067      52.488 -21.186 -74.293  1.00  6.370          C  
ATOM  17244  CD1 PHE A1067      51.540 -21.816 -75.068  1.00  6.370          C  
ATOM  17245  CD2 PHE A1067      52.071 -20.348 -73.287  1.00  6.370          C  
ATOM  17246  CE1 PHE A1067      50.202 -21.629 -74.854  1.00  6.370          C  
ATOM  17247  CE2 PHE A1067      50.725 -20.150 -73.066  1.00  6.370          C  
ATOM  17248  CZ  PHE A1067      49.790 -20.797 -73.853  1.00  6.370          C  
ATOM  17249  H   PHE A1067      53.899 -20.699 -77.295  1.00  5.280          H  
ATOM  17250  HA  PHE A1067      54.720 -19.413 -74.741  1.00  5.530          H  
ATOM  17251 1HB  PHE A1067      53.974 -22.338 -75.190  1.00  7.640          H  
ATOM  17252 2HB  PHE A1067      54.441 -21.618 -73.659  1.00  7.640          H  
ATOM  17253  HD1 PHE A1067      51.877 -22.467 -75.858  1.00  7.640          H  
ATOM  17254  HD2 PHE A1067      52.810 -19.835 -72.670  1.00  7.640          H  
ATOM  17255  HE1 PHE A1067      49.469 -22.140 -75.479  1.00  7.640          H  
ATOM  17256  HE2 PHE A1067      50.399 -19.483 -72.269  1.00  7.640          H  
ATOM  17257  HZ  PHE A1067      48.727 -20.641 -73.676  1.00  7.640          H  
ATOM  17258  N   PRO A1068      56.820 -20.083 -76.516  1.00  4.500          N  
ATOM  17259  CA  PRO A1068      57.951 -20.600 -77.293  1.00  4.720          C  
ATOM  17260  C   PRO A1068      58.895 -21.615 -76.612  1.00  4.580          C  
ATOM  17261  O   PRO A1068      59.472 -22.460 -77.304  1.00  4.980          O  
ATOM  17262  CB  PRO A1068      58.683 -19.304 -77.682  1.00  7.080          C  
ATOM  17263  CG  PRO A1068      58.196 -18.252 -76.700  1.00  7.080          C  
ATOM  17264  CD  PRO A1068      56.751 -18.623 -76.443  1.00  7.080          C  
ATOM  17265  HA  PRO A1068      57.539 -21.055 -78.198  1.00  5.660          H  
ATOM  17266 1HB  PRO A1068      59.772 -19.461 -77.641  1.00  8.500          H  
ATOM  17267 2HB  PRO A1068      58.435 -19.055 -78.730  1.00  8.500          H  
ATOM  17268 1HG  PRO A1068      58.816 -18.251 -75.791  1.00  8.500          H  
ATOM  17269 2HG  PRO A1068      58.295 -17.253 -77.152  1.00  8.500          H  
ATOM  17270 1HD  PRO A1068      56.452 -18.268 -75.452  1.00  8.500          H  
ATOM  17271 2HD  PRO A1068      56.100 -18.231 -77.230  1.00  8.500          H  
ATOM  17272  N   SER A1069      59.064 -21.582 -75.285  1.00  4.430          N  
ATOM  17273  CA  SER A1069      59.953 -22.544 -74.622  1.00  4.630          C  
ATOM  17274  C   SER A1069      59.332 -23.950 -74.631  1.00  3.820          C  
ATOM  17275  O   SER A1069      60.017 -24.972 -74.479  1.00  4.150          O  
ATOM  17276  CB  SER A1069      60.231 -22.096 -73.200  1.00  6.400          C  
ATOM  17277  OG  SER A1069      59.068 -22.141 -72.417  1.00  6.400          O  
ATOM  17278  H   SER A1069      58.595 -20.904 -74.700  1.00  5.320          H  
ATOM  17279  HA  SER A1069      60.896 -22.576 -75.170  1.00  5.560          H  
ATOM  17280 1HB  SER A1069      60.993 -22.741 -72.760  1.00  7.680          H  
ATOM  17281 2HB  SER A1069      60.627 -21.082 -73.209  1.00  7.680          H  
ATOM  17282  HG  SER A1069      59.343 -21.915 -71.523  1.00  7.680          H  
ATOM  17283  N   ALA A1070      58.032 -23.982 -74.934  1.00  3.150          N  
ATOM  17284  CA  ALA A1070      57.163 -25.145 -74.979  1.00  2.410          C  
ATOM  17285  C   ALA A1070      57.481 -25.989 -76.182  1.00  2.110          C  
ATOM  17286  O   ALA A1070      57.014 -27.119 -76.279  1.00  2.160          O  
ATOM  17287  CB  ALA A1070      55.699 -24.741 -75.008  1.00  3.670          C  
ATOM  17288  H   ALA A1070      57.597 -23.082 -75.095  1.00  3.780          H  
ATOM  17289  HA  ALA A1070      57.352 -25.734 -74.082  1.00  2.890          H  
ATOM  17290 1HB  ALA A1070      55.084 -25.617 -75.004  1.00  4.400          H  
ATOM  17291 2HB  ALA A1070      55.476 -24.141 -74.130  1.00  4.400          H  
ATOM  17292 3HB  ALA A1070      55.507 -24.162 -75.910  1.00  4.400          H  
ATOM  17293  N   PHE A1071      58.334 -25.475 -77.076  1.00  2.250          N  
ATOM  17294  CA  PHE A1071      58.807 -26.222 -78.230  1.00  2.330          C  
ATOM  17295  C   PHE A1071      59.293 -27.602 -77.795  1.00  2.040          C  
ATOM  17296  O   PHE A1071      59.155 -28.582 -78.528  1.00  2.180          O  
ATOM  17297  CB  PHE A1071      59.927 -25.502 -78.962  1.00  3.230          C  
ATOM  17298  CG  PHE A1071      60.423 -26.301 -80.131  1.00  3.230          C  
ATOM  17299  CD1 PHE A1071      59.721 -26.333 -81.328  1.00  3.230          C  
ATOM  17300  CD2 PHE A1071      61.588 -27.050 -80.027  1.00  3.230          C  
ATOM  17301  CE1 PHE A1071      60.171 -27.085 -82.384  1.00  3.230          C  
ATOM  17302  CE2 PHE A1071      62.038 -27.802 -81.085  1.00  3.230          C  
ATOM  17303  CZ  PHE A1071      61.327 -27.820 -82.264  1.00  3.230          C  
ATOM  17304  H   PHE A1071      58.676 -24.519 -76.940  1.00  2.700          H  
ATOM  17305  HA  PHE A1071      57.974 -26.354 -78.919  1.00  2.800          H  
ATOM  17306 1HB  PHE A1071      59.573 -24.535 -79.318  1.00  3.880          H  
ATOM  17307 2HB  PHE A1071      60.760 -25.320 -78.283  1.00  3.880          H  
ATOM  17308  HD1 PHE A1071      58.812 -25.766 -81.428  1.00  3.880          H  
ATOM  17309  HD2 PHE A1071      62.148 -27.042 -79.090  1.00  3.880          H  
ATOM  17310  HE1 PHE A1071      59.610 -27.104 -83.316  1.00  3.880          H  
ATOM  17311  HE2 PHE A1071      62.953 -28.386 -80.989  1.00  3.880          H  
ATOM  17312  HZ  PHE A1071      61.683 -28.416 -83.101  1.00  3.880          H  
ATOM  17313  N   GLN A1072      59.875 -27.709 -76.592  1.00  1.950          N  
ATOM  17314  CA  GLN A1072      60.400 -28.986 -76.116  1.00  1.960          C  
ATOM  17315  C   GLN A1072      59.333 -30.099 -76.117  1.00  1.600          C  
ATOM  17316  O   GLN A1072      59.664 -31.286 -76.155  1.00  1.590          O  
ATOM  17317  CB  GLN A1072      60.916 -28.851 -74.677  1.00  2.740          C  
ATOM  17318  CG  GLN A1072      62.166 -28.029 -74.495  1.00  2.740          C  
ATOM  17319  CD  GLN A1072      62.576 -27.965 -73.021  1.00  2.740          C  
ATOM  17320  OE1 GLN A1072      62.331 -28.914 -72.252  1.00  2.740          O  
ATOM  17321  NE2 GLN A1072      63.185 -26.857 -72.626  1.00  2.740          N  
ATOM  17322  H   GLN A1072      59.966 -26.878 -75.992  1.00  2.340          H  
ATOM  17323  HA  GLN A1072      61.214 -29.290 -76.773  1.00  2.350          H  
ATOM  17324 1HB  GLN A1072      60.141 -28.378 -74.072  1.00  3.290          H  
ATOM  17325 2HB  GLN A1072      61.090 -29.836 -74.255  1.00  3.290          H  
ATOM  17326 1HG  GLN A1072      62.976 -28.476 -75.067  1.00  3.290          H  
ATOM  17327 2HG  GLN A1072      61.972 -27.013 -74.840  1.00  3.290          H  
ATOM  17328 1HE2 GLN A1072      63.469 -26.749 -71.674  1.00  3.290          H  
ATOM  17329 2HE2 GLN A1072      63.350 -26.117 -73.280  1.00  3.290          H  
ATOM  17330  N   PHE A1073      58.057 -29.719 -76.070  1.00  1.470          N  
ATOM  17331  CA  PHE A1073      56.933 -30.631 -76.024  1.00  1.280          C  
ATOM  17332  C   PHE A1073      56.149 -30.630 -77.347  1.00  1.270          C  
ATOM  17333  O   PHE A1073      55.019 -31.100 -77.422  1.00  1.370          O  
ATOM  17334  CB  PHE A1073      56.033 -30.242 -74.841  1.00  1.870          C  
ATOM  17335  CG  PHE A1073      54.888 -31.147 -74.612  1.00  1.870          C  
ATOM  17336  CD1 PHE A1073      55.043 -32.403 -74.045  1.00  1.870          C  
ATOM  17337  CD2 PHE A1073      53.633 -30.739 -74.983  1.00  1.870          C  
ATOM  17338  CE1 PHE A1073      53.947 -33.210 -73.893  1.00  1.870          C  
ATOM  17339  CE2 PHE A1073      52.570 -31.536 -74.826  1.00  1.870          C  
ATOM  17340  CZ  PHE A1073      52.721 -32.766 -74.294  1.00  1.870          C  
ATOM  17341  H   PHE A1073      57.843 -28.721 -76.082  1.00  1.760          H  
ATOM  17342  HA  PHE A1073      57.314 -31.636 -75.850  1.00  1.540          H  
ATOM  17343 1HB  PHE A1073      56.630 -30.230 -73.933  1.00  2.240          H  
ATOM  17344 2HB  PHE A1073      55.654 -29.230 -74.996  1.00  2.240          H  
ATOM  17345  HD1 PHE A1073      56.038 -32.746 -73.731  1.00  2.240          H  
ATOM  17346  HD2 PHE A1073      53.519 -29.756 -75.435  1.00  2.240          H  
ATOM  17347  HE1 PHE A1073      54.048 -34.191 -73.464  1.00  2.240          H  
ATOM  17348  HE2 PHE A1073      51.591 -31.192 -75.139  1.00  2.240          H  
ATOM  17349  HZ  PHE A1073      51.861 -33.390 -74.192  1.00  2.240          H  
ATOM  17350  N   THR A1074      56.796 -30.226 -78.435  1.00  1.420          N  
ATOM  17351  CA  THR A1074      56.146 -30.163 -79.742  1.00  1.600          C  
ATOM  17352  C   THR A1074      55.512 -31.480 -80.229  1.00  1.560          C  
ATOM  17353  O   THR A1074      54.545 -31.435 -80.985  1.00  2.220          O  
ATOM  17354  CB  THR A1074      57.130 -29.611 -80.805  1.00  2.170          C  
ATOM  17355  OG1 THR A1074      56.449 -29.477 -82.055  1.00  2.170          O  
ATOM  17356  CG2 THR A1074      58.349 -30.514 -80.985  1.00  2.170          C  
ATOM  17357  H   THR A1074      57.743 -29.849 -78.344  1.00  1.700          H  
ATOM  17358  HA  THR A1074      55.339 -29.435 -79.666  1.00  1.920          H  
ATOM  17359  HB  THR A1074      57.473 -28.627 -80.484  1.00  2.600          H  
ATOM  17360  HG1 THR A1074      55.731 -28.844 -81.961  1.00  2.600          H  
ATOM  17361 1HG2 THR A1074      59.008 -30.072 -81.728  1.00  2.600          H  
ATOM  17362 2HG2 THR A1074      58.883 -30.609 -80.042  1.00  2.600          H  
ATOM  17363 3HG2 THR A1074      58.040 -31.495 -81.323  1.00  2.600          H  
ATOM  17364  N   GLY A1075      56.036 -32.656 -79.843  1.00  1.330          N  
ATOM  17365  CA  GLY A1075      55.394 -33.898 -80.295  1.00  1.590          C  
ATOM  17366  C   GLY A1075      55.570 -35.117 -79.363  1.00  1.470          C  
ATOM  17367  O   GLY A1075      55.395 -36.262 -79.805  1.00  1.750          O  
ATOM  17368  H   GLY A1075      56.867 -32.676 -79.272  1.00  1.600          H  
ATOM  17369 1HA  GLY A1075      54.327 -33.708 -80.426  1.00  1.910          H  
ATOM  17370 2HA  GLY A1075      55.780 -34.145 -81.283  1.00  1.910          H  
ATOM  17371  N   THR A1076      55.930 -34.892 -78.092  1.00  1.130          N  
ATOM  17372  CA  THR A1076      56.204 -36.019 -77.188  1.00  1.090          C  
ATOM  17373  C   THR A1076      54.993 -36.869 -76.847  1.00  0.980          C  
ATOM  17374  O   THR A1076      55.081 -38.097 -76.867  1.00  0.940          O  
ATOM  17375  CB  THR A1076      56.855 -35.566 -75.866  1.00  1.540          C  
ATOM  17376  OG1 THR A1076      58.118 -34.938 -76.137  1.00  1.540          O  
ATOM  17377  CG2 THR A1076      57.106 -36.803 -74.959  1.00  1.540          C  
ATOM  17378  H   THR A1076      56.020 -33.942 -77.758  1.00  1.360          H  
ATOM  17379  HA  THR A1076      56.921 -36.671 -77.688  1.00  1.310          H  
ATOM  17380  HB  THR A1076      56.203 -34.864 -75.353  1.00  1.850          H  
ATOM  17381  HG1 THR A1076      57.986 -34.132 -76.627  1.00  1.850          H  
ATOM  17382 1HG2 THR A1076      57.558 -36.483 -74.049  1.00  1.850          H  
ATOM  17383 2HG2 THR A1076      56.185 -37.316 -74.721  1.00  1.850          H  
ATOM  17384 3HG2 THR A1076      57.772 -37.497 -75.471  1.00  1.850          H  
ATOM  17385  N   ALA A1077      53.872 -36.237 -76.495  1.00  1.040          N  
ATOM  17386  CA  ALA A1077      52.701 -37.000 -76.073  1.00  1.020          C  
ATOM  17387  C   ALA A1077      52.203 -37.918 -77.160  1.00  0.980          C  
ATOM  17388  O   ALA A1077      51.712 -39.010 -76.877  1.00  0.960          O  
ATOM  17389  CB  ALA A1077      51.582 -36.094 -75.667  1.00  1.440          C  
ATOM  17390  H   ALA A1077      53.846 -35.226 -76.518  1.00  1.250          H  
ATOM  17391  HA  ALA A1077      52.988 -37.608 -75.218  1.00  1.220          H  
ATOM  17392 1HB  ALA A1077      50.740 -36.694 -75.339  1.00  1.720          H  
ATOM  17393 2HB  ALA A1077      51.919 -35.467 -74.867  1.00  1.720          H  
ATOM  17394 3HB  ALA A1077      51.290 -35.505 -76.497  1.00  1.720          H  
ATOM  17395  N   SER A1078      52.293 -37.481 -78.412  1.00  1.070          N  
ATOM  17396  CA  SER A1078      51.830 -38.321 -79.495  1.00  1.130          C  
ATOM  17397  C   SER A1078      52.685 -39.563 -79.553  1.00  1.050          C  
ATOM  17398  O   SER A1078      52.189 -40.682 -79.605  1.00  1.150          O  
ATOM  17399  CB  SER A1078      51.902 -37.596 -80.817  1.00  1.560          C  
ATOM  17400  OG  SER A1078      51.467 -38.424 -81.867  1.00  1.560          O  
ATOM  17401  H   SER A1078      52.701 -36.578 -78.613  1.00  1.280          H  
ATOM  17402  HA  SER A1078      50.800 -38.616 -79.300  1.00  1.360          H  
ATOM  17403 1HB  SER A1078      51.287 -36.712 -80.777  1.00  1.870          H  
ATOM  17404 2HB  SER A1078      52.931 -37.274 -81.001  1.00  1.870          H  
ATOM  17405  HG  SER A1078      51.560 -37.902 -82.671  1.00  1.870          H  
ATOM  17406  N   ASN A1079      53.995 -39.390 -79.515  1.00  1.090          N  
ATOM  17407  CA  ASN A1079      54.839 -40.557 -79.614  1.00  1.190          C  
ATOM  17408  C   ASN A1079      54.761 -41.456 -78.373  1.00  1.070          C  
ATOM  17409  O   ASN A1079      54.873 -42.681 -78.472  1.00  1.190          O  
ATOM  17410  CB  ASN A1079      56.254 -40.109 -79.874  1.00  1.630          C  
ATOM  17411  CG  ASN A1079      56.427 -39.538 -81.270  1.00  1.630          C  
ATOM  17412  OD1 ASN A1079      55.633 -39.755 -82.211  1.00  1.630          O  
ATOM  17413  ND2 ASN A1079      57.483 -38.789 -81.427  1.00  1.630          N  
ATOM  17414  H   ASN A1079      54.396 -38.447 -79.474  1.00  1.310          H  
ATOM  17415  HA  ASN A1079      54.499 -41.152 -80.456  1.00  1.430          H  
ATOM  17416 1HB  ASN A1079      56.520 -39.338 -79.141  1.00  1.950          H  
ATOM  17417 2HB  ASN A1079      56.934 -40.944 -79.738  1.00  1.950          H  
ATOM  17418 1HD2 ASN A1079      57.675 -38.376 -82.318  1.00  1.950          H  
ATOM  17419 2HD2 ASN A1079      58.101 -38.625 -80.659  1.00  1.950          H  
ATOM  17420  N   ALA A1080      54.569 -40.853 -77.198  1.00  0.950          N  
ATOM  17421  CA  ALA A1080      54.547 -41.591 -75.944  1.00  0.930          C  
ATOM  17422  C   ALA A1080      53.237 -42.321 -75.648  1.00  0.890          C  
ATOM  17423  O   ALA A1080      53.246 -43.498 -75.292  1.00  1.020          O  
ATOM  17424  CB  ALA A1080      54.840 -40.628 -74.801  1.00  1.310          C  
ATOM  17425  H   ALA A1080      54.504 -39.833 -77.175  1.00  1.140          H  
ATOM  17426  HA  ALA A1080      55.335 -42.341 -75.992  1.00  1.120          H  
ATOM  17427 1HB  ALA A1080      54.876 -41.164 -73.856  1.00  1.570          H  
ATOM  17428 2HB  ALA A1080      55.798 -40.139 -74.979  1.00  1.570          H  
ATOM  17429 3HB  ALA A1080      54.062 -39.880 -74.766  1.00  1.570          H  
ATOM  17430  N   LEU A1081      52.083 -41.709 -75.882  1.00  0.840          N  
ATOM  17431  CA  LEU A1081      50.872 -42.381 -75.423  1.00  0.930          C  
ATOM  17432  C   LEU A1081      50.243 -43.220 -76.519  1.00  0.980          C  
ATOM  17433  O   LEU A1081      49.113 -43.709 -76.386  1.00  1.130          O  
ATOM  17434  CB  LEU A1081      49.837 -41.373 -74.897  1.00  1.270          C  
ATOM  17435  CG  LEU A1081      50.056 -40.720 -73.464  1.00  1.270          C  
ATOM  17436  CD1 LEU A1081      50.609 -41.713 -72.436  1.00  1.270          C  
ATOM  17437  CD2 LEU A1081      50.960 -39.547 -73.582  1.00  1.270          C  
ATOM  17438  H   LEU A1081      52.037 -40.759 -76.269  1.00  1.010          H  
ATOM  17439  HA  LEU A1081      51.136 -43.066 -74.623  1.00  1.120          H  
ATOM  17440 1HB  LEU A1081      49.793 -40.560 -75.618  1.00  1.520          H  
ATOM  17441 2HB  LEU A1081      48.862 -41.855 -74.879  1.00  1.520          H  
ATOM  17442  HG  LEU A1081      49.088 -40.397 -73.098  1.00  1.520          H  
ATOM  17443 1HD1 LEU A1081      50.700 -41.212 -71.471  1.00  1.520          H  
ATOM  17444 2HD1 LEU A1081      49.963 -42.554 -72.333  1.00  1.520          H  
ATOM  17445 3HD1 LEU A1081      51.583 -42.051 -72.742  1.00  1.520          H  
ATOM  17446 1HD2 LEU A1081      51.053 -39.098 -72.602  1.00  1.520          H  
ATOM  17447 2HD2 LEU A1081      51.922 -39.863 -73.930  1.00  1.520          H  
ATOM  17448 3HD2 LEU A1081      50.553 -38.825 -74.273  1.00  1.520          H  
ATOM  17449  N   ARG A1082      50.987 -43.408 -77.602  1.00  0.980          N  
ATOM  17450  CA  ARG A1082      50.562 -44.277 -78.682  1.00  1.110          C  
ATOM  17451  C   ARG A1082      51.307 -45.601 -78.623  1.00  1.130          C  
ATOM  17452  O   ARG A1082      51.165 -46.423 -79.529  1.00  1.260          O  
ATOM  17453  CB  ARG A1082      50.774 -43.675 -80.065  1.00  1.500          C  
ATOM  17454  CG  ARG A1082      49.884 -42.495 -80.461  1.00  1.500          C  
ATOM  17455  CD  ARG A1082      50.107 -42.105 -81.920  1.00  1.500          C  
ATOM  17456  NE  ARG A1082      51.475 -41.559 -82.194  1.00  1.500          N  
ATOM  17457  CZ  ARG A1082      52.500 -42.246 -82.804  1.00  1.500          C  
ATOM  17458  NH1 ARG A1082      52.340 -43.502 -83.184  1.00  1.500          N  
ATOM  17459  NH2 ARG A1082      53.685 -41.692 -83.026  1.00  1.500          N  
ATOM  17460  H   ARG A1082      51.896 -42.953 -77.656  1.00  1.180          H  
ATOM  17461  HA  ARG A1082      49.497 -44.477 -78.565  1.00  1.330          H  
ATOM  17462 1HB  ARG A1082      51.807 -43.327 -80.126  1.00  1.800          H  
ATOM  17463 2HB  ARG A1082      50.647 -44.446 -80.818  1.00  1.800          H  
ATOM  17464 1HG  ARG A1082      48.846 -42.802 -80.359  1.00  1.800          H  
ATOM  17465 2HG  ARG A1082      50.056 -41.645 -79.817  1.00  1.800          H  
ATOM  17466 1HD  ARG A1082      49.931 -42.962 -82.557  1.00  1.800          H  
ATOM  17467 2HD  ARG A1082      49.387 -41.327 -82.175  1.00  1.800          H  
ATOM  17468  HE  ARG A1082      51.638 -40.577 -81.931  1.00  1.800          H  
ATOM  17469 1HH1 ARG A1082      51.468 -43.978 -83.037  1.00  1.800          H  
ATOM  17470 2HH1 ARG A1082      53.129 -44.008 -83.618  1.00  1.800          H  
ATOM  17471 1HH2 ARG A1082      53.913 -40.732 -82.772  1.00  1.800          H  
ATOM  17472 2HH2 ARG A1082      54.407 -42.242 -83.465  1.00  1.800          H  
ATOM  17473  N   GLN A1083      52.111 -45.832 -77.571  1.00  1.100          N  
ATOM  17474  CA  GLN A1083      52.846 -47.088 -77.527  1.00  1.170          C  
ATOM  17475  C   GLN A1083      52.625 -47.859 -76.215  1.00  1.060          C  
ATOM  17476  O   GLN A1083      52.680 -47.256 -75.134  1.00  0.990          O  
ATOM  17477  CB  GLN A1083      54.332 -46.802 -77.764  1.00  1.610          C  
ATOM  17478  CG  GLN A1083      54.597 -46.230 -79.144  1.00  1.610          C  
ATOM  17479  CD  GLN A1083      56.042 -45.983 -79.448  1.00  1.610          C  
ATOM  17480  OE1 GLN A1083      56.871 -46.911 -79.536  1.00  1.610          O  
ATOM  17481  NE2 GLN A1083      56.367 -44.705 -79.606  1.00  1.610          N  
ATOM  17482  H   GLN A1083      52.230 -45.128 -76.830  1.00  1.320          H  
ATOM  17483  HA  GLN A1083      52.488 -47.677 -78.359  1.00  1.400          H  
ATOM  17484 1HB  GLN A1083      54.675 -46.060 -77.042  1.00  1.930          H  
ATOM  17485 2HB  GLN A1083      54.928 -47.697 -77.629  1.00  1.930          H  
ATOM  17486 1HG  GLN A1083      54.194 -46.907 -79.896  1.00  1.930          H  
ATOM  17487 2HG  GLN A1083      54.095 -45.262 -79.214  1.00  1.930          H  
ATOM  17488 1HE2 GLN A1083      57.302 -44.427 -79.812  1.00  1.930          H  
ATOM  17489 2HE2 GLN A1083      55.655 -43.980 -79.477  1.00  1.930          H  
ATOM  17490  N   PRO A1084      52.491 -49.212 -76.281  1.00  1.140          N  
ATOM  17491  CA  PRO A1084      52.243 -50.138 -75.179  1.00  1.120          C  
ATOM  17492  C   PRO A1084      53.343 -50.146 -74.142  1.00  1.060          C  
ATOM  17493  O   PRO A1084      53.115 -50.514 -73.000  1.00  1.030          O  
ATOM  17494  CB  PRO A1084      52.135 -51.498 -75.881  1.00  1.680          C  
ATOM  17495  CG  PRO A1084      52.892 -51.343 -77.173  1.00  1.680          C  
ATOM  17496  CD  PRO A1084      52.663 -49.911 -77.593  1.00  1.680          C  
ATOM  17497  HA  PRO A1084      51.281 -49.879 -74.711  1.00  1.340          H  
ATOM  17498 1HB  PRO A1084      52.562 -52.283 -75.234  1.00  2.020          H  
ATOM  17499 2HB  PRO A1084      51.078 -51.759 -76.036  1.00  2.020          H  
ATOM  17500 1HG  PRO A1084      53.955 -51.589 -77.019  1.00  2.020          H  
ATOM  17501 2HG  PRO A1084      52.513 -52.065 -77.914  1.00  2.020          H  
ATOM  17502 1HD  PRO A1084      53.561 -49.582 -78.133  1.00  2.020          H  
ATOM  17503 2HD  PRO A1084      51.745 -49.832 -78.205  1.00  2.020          H  
ATOM  17504  N   TYR A1085      54.522 -49.692 -74.532  1.00  1.100          N  
ATOM  17505  CA  TYR A1085      55.675 -49.639 -73.660  1.00  1.110          C  
ATOM  17506  C   TYR A1085      55.548 -48.539 -72.632  1.00  1.030          C  
ATOM  17507  O   TYR A1085      56.039 -48.661 -71.505  1.00  1.030          O  
ATOM  17508  CB  TYR A1085      56.905 -49.392 -74.500  1.00  1.550          C  
ATOM  17509  CG  TYR A1085      57.389 -50.574 -75.249  1.00  1.550          C  
ATOM  17510  CD1 TYR A1085      56.902 -50.854 -76.507  1.00  1.550          C  
ATOM  17511  CD2 TYR A1085      58.361 -51.375 -74.687  1.00  1.550          C  
ATOM  17512  CE1 TYR A1085      57.379 -51.954 -77.184  1.00  1.550          C  
ATOM  17513  CE2 TYR A1085      58.843 -52.456 -75.369  1.00  1.550          C  
ATOM  17514  CZ  TYR A1085      58.353 -52.751 -76.613  1.00  1.550          C  
ATOM  17515  OH  TYR A1085      58.832 -53.844 -77.299  1.00  1.550          O  
ATOM  17516  H   TYR A1085      54.647 -49.391 -75.484  1.00  1.320          H  
ATOM  17517  HA  TYR A1085      55.763 -50.591 -73.137  1.00  1.330          H  
ATOM  17518 1HB  TYR A1085      56.686 -48.603 -75.220  1.00  1.860          H  
ATOM  17519 2HB  TYR A1085      57.698 -49.034 -73.860  1.00  1.860          H  
ATOM  17520  HD1 TYR A1085      56.142 -50.220 -76.959  1.00  1.860          H  
ATOM  17521  HD2 TYR A1085      58.755 -51.144 -73.695  1.00  1.860          H  
ATOM  17522  HE1 TYR A1085      56.998 -52.198 -78.164  1.00  1.860          H  
ATOM  17523  HE2 TYR A1085      59.616 -53.080 -74.918  1.00  1.860          H  
ATOM  17524  HH  TYR A1085      59.547 -54.244 -76.797  1.00  1.860          H  
ATOM  17525  N   ILE A1086      54.841 -47.479 -73.000  1.00  1.000          N  
ATOM  17526  CA  ILE A1086      54.684 -46.342 -72.133  1.00  0.960          C  
ATOM  17527  C   ILE A1086      53.472 -46.658 -71.313  1.00  0.830          C  
ATOM  17528  O   ILE A1086      53.491 -46.500 -70.094  1.00  0.840          O  
ATOM  17529  CB  ILE A1086      54.547 -45.025 -72.927  1.00  1.360          C  
ATOM  17530  CG1 ILE A1086      55.959 -44.475 -73.365  1.00  1.360          C  
ATOM  17531  CG2 ILE A1086      53.791 -43.945 -72.131  1.00  1.360          C  
ATOM  17532  CD1 ILE A1086      56.754 -45.355 -74.344  1.00  1.360          C  
ATOM  17533  H   ILE A1086      54.401 -47.430 -73.922  1.00  1.200          H  
ATOM  17534  HA  ILE A1086      55.542 -46.262 -71.465  1.00  1.150          H  
ATOM  17535  HB  ILE A1086      53.996 -45.238 -73.837  1.00  1.630          H  
ATOM  17536 1HG1 ILE A1086      55.805 -43.513 -73.837  1.00  1.630          H  
ATOM  17537 2HG1 ILE A1086      56.569 -44.325 -72.470  1.00  1.630          H  
ATOM  17538 1HG2 ILE A1086      53.708 -43.055 -72.735  1.00  1.630          H  
ATOM  17539 2HG2 ILE A1086      52.797 -44.291 -71.880  1.00  1.630          H  
ATOM  17540 3HG2 ILE A1086      54.335 -43.712 -71.228  1.00  1.630          H  
ATOM  17541 1HD1 ILE A1086      57.696 -44.866 -74.588  1.00  1.630          H  
ATOM  17542 2HD1 ILE A1086      56.976 -46.315 -73.911  1.00  1.630          H  
ATOM  17543 3HD1 ILE A1086      56.181 -45.496 -75.258  1.00  1.630          H  
ATOM  17544  N   TRP A1087      52.408 -47.129 -71.962  1.00  0.780          N  
ATOM  17545  CA  TRP A1087      51.240 -47.463 -71.176  1.00  0.770          C  
ATOM  17546  C   TRP A1087      51.523 -48.574 -70.173  1.00  0.700          C  
ATOM  17547  O   TRP A1087      50.980 -48.539 -69.070  1.00  0.710          O  
ATOM  17548  CB  TRP A1087      50.056 -47.816 -72.052  1.00  1.080          C  
ATOM  17549  CG  TRP A1087      49.383 -46.607 -72.584  1.00  1.080          C  
ATOM  17550  CD1 TRP A1087      49.323 -46.186 -73.874  1.00  1.080          C  
ATOM  17551  CD2 TRP A1087      48.659 -45.621 -71.801  1.00  1.080          C  
ATOM  17552  NE1 TRP A1087      48.598 -45.021 -73.954  1.00  1.080          N  
ATOM  17553  CE2 TRP A1087      48.188 -44.661 -72.693  1.00  1.080          C  
ATOM  17554  CE3 TRP A1087      48.378 -45.484 -70.423  1.00  1.080          C  
ATOM  17555  CZ2 TRP A1087      47.447 -43.568 -72.268  1.00  1.080          C  
ATOM  17556  CZ3 TRP A1087      47.646 -44.390 -69.997  1.00  1.080          C  
ATOM  17557  CH2 TRP A1087      47.193 -43.455 -70.894  1.00  1.080          C  
ATOM  17558  H   TRP A1087      52.420 -47.217 -72.984  1.00  0.940          H  
ATOM  17559  HA  TRP A1087      50.965 -46.583 -70.613  1.00  0.920          H  
ATOM  17560 1HB  TRP A1087      50.392 -48.425 -72.889  1.00  1.300          H  
ATOM  17561 2HB  TRP A1087      49.334 -48.399 -71.483  1.00  1.300          H  
ATOM  17562  HD1 TRP A1087      49.775 -46.695 -74.727  1.00  1.300          H  
ATOM  17563  HE1 TRP A1087      48.421 -44.519 -74.852  1.00  1.300          H  
ATOM  17564  HE3 TRP A1087      48.733 -46.225 -69.704  1.00  1.300          H  
ATOM  17565  HZ2 TRP A1087      47.078 -42.812 -72.963  1.00  1.300          H  
ATOM  17566  HZ3 TRP A1087      47.436 -44.290 -68.933  1.00  1.300          H  
ATOM  17567  HH2 TRP A1087      46.618 -42.606 -70.527  1.00  1.300          H  
ATOM  17568  N   LEU A1088      52.379 -49.546 -70.513  1.00  0.680          N  
ATOM  17569  CA  LEU A1088      52.691 -50.603 -69.571  1.00  0.670          C  
ATOM  17570  C   LEU A1088      53.359 -50.049 -68.335  1.00  0.630          C  
ATOM  17571  O   LEU A1088      52.947 -50.387 -67.224  1.00  0.620          O  
ATOM  17572  CB  LEU A1088      53.614 -51.659 -70.191  1.00  0.940          C  
ATOM  17573  CG  LEU A1088      54.095 -52.814 -69.241  1.00  0.940          C  
ATOM  17574  CD1 LEU A1088      52.894 -53.626 -68.723  1.00  0.940          C  
ATOM  17575  CD2 LEU A1088      55.070 -53.703 -70.002  1.00  0.940          C  
ATOM  17576  H   LEU A1088      52.792 -49.588 -71.442  1.00  0.820          H  
ATOM  17577  HA  LEU A1088      51.755 -51.071 -69.280  1.00  0.800          H  
ATOM  17578 1HB  LEU A1088      53.087 -52.118 -71.027  1.00  1.130          H  
ATOM  17579 2HB  LEU A1088      54.496 -51.152 -70.589  1.00  1.130          H  
ATOM  17580  HG  LEU A1088      54.605 -52.387 -68.388  1.00  1.130          H  
ATOM  17581 1HD1 LEU A1088      53.252 -54.417 -68.065  1.00  1.130          H  
ATOM  17582 2HD1 LEU A1088      52.216 -52.986 -68.163  1.00  1.130          H  
ATOM  17583 3HD1 LEU A1088      52.365 -54.067 -69.564  1.00  1.130          H  
ATOM  17584 1HD2 LEU A1088      55.427 -54.500 -69.347  1.00  1.130          H  
ATOM  17585 2HD2 LEU A1088      54.570 -54.141 -70.867  1.00  1.130          H  
ATOM  17586 3HD2 LEU A1088      55.917 -53.103 -70.338  1.00  1.130          H  
ATOM  17587  N   THR A1089      54.386 -49.197 -68.490  1.00  0.680          N  
ATOM  17588  CA  THR A1089      55.026 -48.674 -67.295  1.00  0.690          C  
ATOM  17589  C   THR A1089      54.102 -47.764 -66.508  1.00  0.650          C  
ATOM  17590  O   THR A1089      54.179 -47.736 -65.279  1.00  0.650          O  
ATOM  17591  CB  THR A1089      56.337 -47.962 -67.611  1.00  0.960          C  
ATOM  17592  OG1 THR A1089      56.115 -46.919 -68.557  1.00  0.960          O  
ATOM  17593  CG2 THR A1089      57.318 -48.946 -68.158  1.00  0.960          C  
ATOM  17594  H   THR A1089      54.740 -48.931 -69.420  1.00  0.820          H  
ATOM  17595  HA  THR A1089      55.272 -49.519 -66.655  1.00  0.830          H  
ATOM  17596  HB  THR A1089      56.722 -47.529 -66.702  1.00  1.150          H  
ATOM  17597  HG1 THR A1089      55.601 -46.211 -68.163  1.00  1.150          H  
ATOM  17598 1HG2 THR A1089      58.249 -48.438 -68.371  1.00  1.150          H  
ATOM  17599 2HG2 THR A1089      57.493 -49.732 -67.423  1.00  1.150          H  
ATOM  17600 3HG2 THR A1089      56.930 -49.384 -69.074  1.00  1.150          H  
ATOM  17601  N   ILE A1090      53.184 -47.065 -67.193  1.00  0.640          N  
ATOM  17602  CA  ILE A1090      52.229 -46.227 -66.472  1.00  0.640          C  
ATOM  17603  C   ILE A1090      51.334 -47.097 -65.618  1.00  0.630          C  
ATOM  17604  O   ILE A1090      51.185 -46.841 -64.425  1.00  0.670          O  
ATOM  17605  CB  ILE A1090      51.321 -45.406 -67.433  1.00  0.900          C  
ATOM  17606  CG1 ILE A1090      52.149 -44.339 -68.138  1.00  0.900          C  
ATOM  17607  CG2 ILE A1090      50.138 -44.767 -66.664  1.00  0.900          C  
ATOM  17608  CD1 ILE A1090      51.471 -43.678 -69.324  1.00  0.900          C  
ATOM  17609  H   ILE A1090      53.198 -47.087 -68.220  1.00  0.770          H  
ATOM  17610  HA  ILE A1090      52.773 -45.550 -65.833  1.00  0.770          H  
ATOM  17611  HB  ILE A1090      50.926 -46.067 -68.196  1.00  1.080          H  
ATOM  17612 1HG1 ILE A1090      52.388 -43.566 -67.415  1.00  1.080          H  
ATOM  17613 2HG1 ILE A1090      53.066 -44.782 -68.467  1.00  1.080          H  
ATOM  17614 1HG2 ILE A1090      49.513 -44.212 -67.345  1.00  1.080          H  
ATOM  17615 2HG2 ILE A1090      49.522 -45.521 -66.178  1.00  1.080          H  
ATOM  17616 3HG2 ILE A1090      50.532 -44.109 -65.933  1.00  1.080          H  
ATOM  17617 1HD1 ILE A1090      52.144 -42.933 -69.745  1.00  1.080          H  
ATOM  17618 2HD1 ILE A1090      51.244 -44.414 -70.075  1.00  1.080          H  
ATOM  17619 3HD1 ILE A1090      50.557 -43.193 -69.029  1.00  1.080          H  
ATOM  17620  N   ILE A1091      50.765 -48.137 -66.208  1.00  0.610          N  
ATOM  17621  CA  ILE A1091      49.863 -49.018 -65.506  1.00  0.650          C  
ATOM  17622  C   ILE A1091      50.542 -49.725 -64.363  1.00  0.610          C  
ATOM  17623  O   ILE A1091      49.981 -49.802 -63.267  1.00  0.640          O  
ATOM  17624  CB  ILE A1091      49.230 -50.026 -66.473  1.00  0.890          C  
ATOM  17625  CG1 ILE A1091      48.298 -49.246 -67.451  1.00  0.890          C  
ATOM  17626  CG2 ILE A1091      48.463 -51.129 -65.675  1.00  0.890          C  
ATOM  17627  CD1 ILE A1091      47.857 -50.027 -68.664  1.00  0.890          C  
ATOM  17628  H   ILE A1091      50.956 -48.309 -67.202  1.00  0.730          H  
ATOM  17629  HA  ILE A1091      49.059 -48.407 -65.088  1.00  0.780          H  
ATOM  17630  HB  ILE A1091      50.020 -50.487 -67.077  1.00  1.070          H  
ATOM  17631 1HG1 ILE A1091      47.409 -48.932 -66.906  1.00  1.070          H  
ATOM  17632 2HG1 ILE A1091      48.818 -48.355 -67.797  1.00  1.070          H  
ATOM  17633 1HG2 ILE A1091      48.020 -51.843 -66.360  1.00  1.070          H  
ATOM  17634 2HG2 ILE A1091      49.141 -51.666 -65.013  1.00  1.070          H  
ATOM  17635 3HG2 ILE A1091      47.677 -50.663 -65.078  1.00  1.070          H  
ATOM  17636 1HD1 ILE A1091      47.219 -49.399 -69.285  1.00  1.070          H  
ATOM  17637 2HD1 ILE A1091      48.739 -50.325 -69.237  1.00  1.070          H  
ATOM  17638 3HD1 ILE A1091      47.304 -50.911 -68.365  1.00  1.070          H  
ATOM  17639  N   LEU A1092      51.730 -50.280 -64.604  1.00  0.590          N  
ATOM  17640  CA  LEU A1092      52.416 -50.957 -63.531  1.00  0.620          C  
ATOM  17641  C   LEU A1092      52.763 -49.984 -62.420  1.00  0.590          C  
ATOM  17642  O   LEU A1092      52.463 -50.248 -61.261  1.00  0.600          O  
ATOM  17643  CB  LEU A1092      53.711 -51.579 -64.048  1.00  0.860          C  
ATOM  17644  CG  LEU A1092      53.605 -52.763 -65.010  1.00  0.860          C  
ATOM  17645  CD1 LEU A1092      55.004 -53.044 -65.552  1.00  0.860          C  
ATOM  17646  CD2 LEU A1092      53.028 -53.988 -64.304  1.00  0.860          C  
ATOM  17647  H   LEU A1092      52.151 -50.228 -65.536  1.00  0.710          H  
ATOM  17648  HA  LEU A1092      51.760 -51.718 -63.124  1.00  0.740          H  
ATOM  17649 1HB  LEU A1092      54.237 -50.803 -64.593  1.00  1.030          H  
ATOM  17650 2HB  LEU A1092      54.322 -51.879 -63.199  1.00  1.030          H  
ATOM  17651  HG  LEU A1092      52.963 -52.499 -65.843  1.00  1.030          H  
ATOM  17652 1HD1 LEU A1092      54.962 -53.871 -66.258  1.00  1.030          H  
ATOM  17653 2HD1 LEU A1092      55.380 -52.154 -66.058  1.00  1.030          H  
ATOM  17654 3HD1 LEU A1092      55.670 -53.303 -64.732  1.00  1.030          H  
ATOM  17655 1HD2 LEU A1092      52.976 -54.814 -65.014  1.00  1.030          H  
ATOM  17656 2HD2 LEU A1092      53.671 -54.267 -63.469  1.00  1.030          H  
ATOM  17657 3HD2 LEU A1092      52.030 -53.778 -63.937  1.00  1.030          H  
ATOM  17658  N   ALA A1093      53.261 -48.788 -62.754  1.00  0.560          N  
ATOM  17659  CA  ALA A1093      53.637 -47.845 -61.717  1.00  0.550          C  
ATOM  17660  C   ALA A1093      52.448 -47.505 -60.832  1.00  0.530          C  
ATOM  17661  O   ALA A1093      52.583 -47.427 -59.605  1.00  0.550          O  
ATOM  17662  CB  ALA A1093      54.192 -46.601 -62.356  1.00  0.770          C  
ATOM  17663  H   ALA A1093      53.458 -48.544 -63.728  1.00  0.670          H  
ATOM  17664  HA  ALA A1093      54.402 -48.307 -61.099  1.00  0.660          H  
ATOM  17665 1HB  ALA A1093      54.500 -45.938 -61.606  1.00  0.930          H  
ATOM  17666 2HB  ALA A1093      55.030 -46.858 -62.973  1.00  0.930          H  
ATOM  17667 3HB  ALA A1093      53.424 -46.141 -62.977  1.00  0.930          H  
ATOM  17668  N   VAL A1094      51.276 -47.355 -61.452  1.00  0.520          N  
ATOM  17669  CA  VAL A1094      50.056 -47.067 -60.727  1.00  0.510          C  
ATOM  17670  C   VAL A1094      49.685 -48.255 -59.836  1.00  0.540          C  
ATOM  17671  O   VAL A1094      49.404 -48.075 -58.652  1.00  0.550          O  
ATOM  17672  CB  VAL A1094      48.911 -46.762 -61.734  1.00  0.720          C  
ATOM  17673  CG1 VAL A1094      47.575 -46.663 -61.025  1.00  0.720          C  
ATOM  17674  CG2 VAL A1094      49.181 -45.420 -62.471  1.00  0.720          C  
ATOM  17675  H   VAL A1094      51.252 -47.395 -62.477  1.00  0.620          H  
ATOM  17676  HA  VAL A1094      50.224 -46.194 -60.100  1.00  0.610          H  
ATOM  17677  HB  VAL A1094      48.871 -47.574 -62.460  1.00  0.860          H  
ATOM  17678 1HG1 VAL A1094      46.799 -46.464 -61.754  1.00  0.860          H  
ATOM  17679 2HG1 VAL A1094      47.354 -47.594 -60.524  1.00  0.860          H  
ATOM  17680 3HG1 VAL A1094      47.615 -45.853 -60.301  1.00  0.860          H  
ATOM  17681 1HG2 VAL A1094      48.399 -45.245 -63.193  1.00  0.860          H  
ATOM  17682 2HG2 VAL A1094      49.195 -44.619 -61.782  1.00  0.860          H  
ATOM  17683 3HG2 VAL A1094      50.118 -45.442 -62.975  1.00  0.860          H  
ATOM  17684  N   ALA A1095      49.680 -49.471 -60.395  1.00  0.570          N  
ATOM  17685  CA  ALA A1095      49.315 -50.663 -59.636  1.00  0.600          C  
ATOM  17686  C   ALA A1095      50.236 -50.924 -58.444  1.00  0.610          C  
ATOM  17687  O   ALA A1095      49.770 -51.301 -57.358  1.00  0.630          O  
ATOM  17688  CB  ALA A1095      49.346 -51.868 -60.560  1.00  0.830          C  
ATOM  17689  H   ALA A1095      49.912 -49.568 -61.390  1.00  0.680          H  
ATOM  17690  HA  ALA A1095      48.304 -50.521 -59.259  1.00  0.720          H  
ATOM  17691 1HB  ALA A1095      49.039 -52.758 -60.015  1.00  0.990          H  
ATOM  17692 2HB  ALA A1095      48.668 -51.696 -61.396  1.00  0.990          H  
ATOM  17693 3HB  ALA A1095      50.359 -52.001 -60.938  1.00  0.990          H  
ATOM  17694  N   VAL A1096      51.533 -50.695 -58.637  1.00  0.610          N  
ATOM  17695  CA  VAL A1096      52.523 -50.923 -57.601  1.00  0.630          C  
ATOM  17696  C   VAL A1096      52.299 -49.926 -56.464  1.00  0.600          C  
ATOM  17697  O   VAL A1096      52.333 -50.305 -55.292  1.00  0.630          O  
ATOM  17698  CB  VAL A1096      53.962 -50.836 -58.181  1.00  0.870          C  
ATOM  17699  CG1 VAL A1096      54.996 -50.909 -57.067  1.00  0.870          C  
ATOM  17700  CG2 VAL A1096      54.214 -51.989 -59.164  1.00  0.870          C  
ATOM  17701  H   VAL A1096      51.834 -50.389 -59.564  1.00  0.730          H  
ATOM  17702  HA  VAL A1096      52.382 -51.928 -57.209  1.00  0.760          H  
ATOM  17703  HB  VAL A1096      54.068 -49.887 -58.701  1.00  1.050          H  
ATOM  17704 1HG1 VAL A1096      55.994 -50.833 -57.493  1.00  1.050          H  
ATOM  17705 2HG1 VAL A1096      54.848 -50.118 -56.377  1.00  1.050          H  
ATOM  17706 3HG1 VAL A1096      54.896 -51.859 -56.544  1.00  1.050          H  
ATOM  17707 1HG2 VAL A1096      55.221 -51.905 -59.576  1.00  1.050          H  
ATOM  17708 2HG2 VAL A1096      54.112 -52.938 -58.639  1.00  1.050          H  
ATOM  17709 3HG2 VAL A1096      53.498 -51.958 -59.969  1.00  1.050          H  
ATOM  17710  N   CYS A1097      52.080 -48.652 -56.813  1.00  0.560          N  
ATOM  17711  CA  CYS A1097      51.825 -47.601 -55.835  1.00  0.530          C  
ATOM  17712  C   CYS A1097      50.526 -47.776 -55.059  1.00  0.530          C  
ATOM  17713  O   CYS A1097      50.477 -47.490 -53.862  1.00  0.530          O  
ATOM  17714  CB  CYS A1097      51.710 -46.250 -56.516  1.00  0.750          C  
ATOM  17715  SG  CYS A1097      53.192 -45.644 -57.178  1.00  0.750          S  
ATOM  17716  H   CYS A1097      52.114 -48.402 -57.803  1.00  0.670          H  
ATOM  17717  HA  CYS A1097      52.650 -47.584 -55.128  1.00  0.640          H  
ATOM  17718 1HB  CYS A1097      50.989 -46.320 -57.333  1.00  0.900          H  
ATOM  17719 2HB  CYS A1097      51.334 -45.518 -55.803  1.00  0.900          H  
ATOM  17720  HG  CYS A1097      53.193 -46.462 -58.261  1.00  0.900          H  
ATOM  17721  N   LEU A1098      49.471 -48.237 -55.730  1.00  0.530          N  
ATOM  17722  CA  LEU A1098      48.179 -48.351 -55.075  1.00  0.540          C  
ATOM  17723  C   LEU A1098      47.953 -49.642 -54.303  1.00  0.600          C  
ATOM  17724  O   LEU A1098      47.216 -49.639 -53.317  1.00  0.630          O  
ATOM  17725  CB  LEU A1098      47.084 -48.172 -56.104  1.00  0.750          C  
ATOM  17726  CG  LEU A1098      47.067 -46.800 -56.814  1.00  0.750          C  
ATOM  17727  CD1 LEU A1098      46.046 -46.858 -57.849  1.00  0.750          C  
ATOM  17728  CD2 LEU A1098      46.787 -45.626 -55.850  1.00  0.750          C  
ATOM  17729  H   LEU A1098      49.553 -48.424 -56.734  1.00  0.640          H  
ATOM  17730  HA  LEU A1098      48.108 -47.546 -54.363  1.00  0.650          H  
ATOM  17731 1HB  LEU A1098      47.216 -48.941 -56.870  1.00  0.900          H  
ATOM  17732 2HB  LEU A1098      46.125 -48.326 -55.619  1.00  0.900          H  
ATOM  17733  HG  LEU A1098      48.025 -46.638 -57.292  1.00  0.900          H  
ATOM  17734 1HD1 LEU A1098      46.065 -45.933 -58.384  1.00  0.900          H  
ATOM  17735 2HD1 LEU A1098      46.269 -47.674 -58.522  1.00  0.900          H  
ATOM  17736 3HD1 LEU A1098      45.072 -47.019 -57.394  1.00  0.900          H  
ATOM  17737 1HD2 LEU A1098      46.778 -44.705 -56.418  1.00  0.900          H  
ATOM  17738 2HD2 LEU A1098      45.833 -45.760 -55.382  1.00  0.900          H  
ATOM  17739 3HD2 LEU A1098      47.558 -45.554 -55.086  1.00  0.900          H  
ATOM  17740  N   LEU A1099      48.584 -50.758 -54.659  1.00  0.630          N  
ATOM  17741  CA  LEU A1099      48.288 -51.951 -53.876  1.00  0.720          C  
ATOM  17742  C   LEU A1099      48.462 -51.735 -52.353  1.00  0.740          C  
ATOM  17743  O   LEU A1099      47.618 -52.240 -51.605  1.00  0.770          O  
ATOM  17744  CB  LEU A1099      49.071 -53.180 -54.383  1.00  0.970          C  
ATOM  17745  CG  LEU A1099      48.885 -54.503 -53.570  1.00  0.970          C  
ATOM  17746  CD1 LEU A1099      47.408 -54.963 -53.601  1.00  0.970          C  
ATOM  17747  CD2 LEU A1099      49.801 -55.563 -54.169  1.00  0.970          C  
ATOM  17748  H   LEU A1099      49.173 -50.812 -55.500  1.00  0.760          H  
ATOM  17749  HA  LEU A1099      47.237 -52.175 -54.049  1.00  0.860          H  
ATOM  17750 1HB  LEU A1099      48.720 -53.386 -55.393  1.00  1.170          H  
ATOM  17751 2HB  LEU A1099      50.116 -52.972 -54.472  1.00  1.170          H  
ATOM  17752  HG  LEU A1099      49.163 -54.337 -52.526  1.00  1.170          H  
ATOM  17753 1HD1 LEU A1099      47.309 -55.886 -53.031  1.00  1.170          H  
ATOM  17754 2HD1 LEU A1099      46.762 -54.209 -53.156  1.00  1.170          H  
ATOM  17755 3HD1 LEU A1099      47.101 -55.140 -54.631  1.00  1.170          H  
ATOM  17756 1HD2 LEU A1099      49.699 -56.493 -53.609  1.00  1.170          H  
ATOM  17757 2HD2 LEU A1099      49.529 -55.734 -55.212  1.00  1.170          H  
ATOM  17758 3HD2 LEU A1099      50.833 -55.217 -54.115  1.00  1.170          H  
ATOM  17759  N   PRO A1100      49.529 -51.075 -51.828  1.00  0.730          N  
ATOM  17760  CA  PRO A1100      49.711 -50.731 -50.423  1.00  0.760          C  
ATOM  17761  C   PRO A1100      48.607 -49.842 -49.843  1.00  0.760          C  
ATOM  17762  O   PRO A1100      48.437 -49.777 -48.633  1.00  0.790          O  
ATOM  17763  CB  PRO A1100      51.054 -49.999 -50.406  1.00  1.140          C  
ATOM  17764  CG  PRO A1100      51.780 -50.492 -51.628  1.00  1.140          C  
ATOM  17765  CD  PRO A1100      50.707 -50.705 -52.655  1.00  1.140          C  
ATOM  17766  HA  PRO A1100      49.789 -51.672 -49.845  1.00  0.910          H  
ATOM  17767 1HB  PRO A1100      50.877 -48.909 -50.442  1.00  1.370          H  
ATOM  17768 2HB  PRO A1100      51.590 -50.201 -49.467  1.00  1.370          H  
ATOM  17769 1HG  PRO A1100      52.521 -49.749 -51.966  1.00  1.370          H  
ATOM  17770 2HG  PRO A1100      52.335 -51.414 -51.404  1.00  1.370          H  
ATOM  17771 1HD  PRO A1100      50.552 -49.788 -53.174  1.00  1.370          H  
ATOM  17772 2HD  PRO A1100      51.029 -51.484 -53.311  1.00  1.370          H  
ATOM  17773  N   VAL A1101      47.875 -49.126 -50.702  1.00  0.730          N  
ATOM  17774  CA  VAL A1101      46.809 -48.239 -50.262  1.00  0.740          C  
ATOM  17775  C   VAL A1101      45.653 -49.123 -49.902  1.00  0.740          C  
ATOM  17776  O   VAL A1101      45.037 -48.977 -48.843  1.00  0.770          O  
ATOM  17777  CB  VAL A1101      46.367 -47.283 -51.382  1.00  1.030          C  
ATOM  17778  CG1 VAL A1101      45.160 -46.428 -50.936  1.00  1.030          C  
ATOM  17779  CG2 VAL A1101      47.501 -46.457 -51.774  1.00  1.030          C  
ATOM  17780  H   VAL A1101      48.004 -49.233 -51.701  1.00  0.880          H  
ATOM  17781  HA  VAL A1101      47.132 -47.676 -49.387  1.00  0.890          H  
ATOM  17782  HB  VAL A1101      46.049 -47.857 -52.231  1.00  1.240          H  
ATOM  17783 1HG1 VAL A1101      44.865 -45.760 -51.739  1.00  1.240          H  
ATOM  17784 2HG1 VAL A1101      44.315 -47.064 -50.672  1.00  1.240          H  
ATOM  17785 3HG1 VAL A1101      45.434 -45.828 -50.069  1.00  1.240          H  
ATOM  17786 1HG2 VAL A1101      47.197 -45.810 -52.590  1.00  1.240          H  
ATOM  17787 2HG2 VAL A1101      47.813 -45.869 -50.923  1.00  1.240          H  
ATOM  17788 3HG2 VAL A1101      48.328 -47.081 -52.100  1.00  1.240          H  
ATOM  17789  N   VAL A1102      45.356 -50.030 -50.825  1.00  0.730          N  
ATOM  17790  CA  VAL A1102      44.270 -50.966 -50.659  1.00  0.760          C  
ATOM  17791  C   VAL A1102      44.559 -51.865 -49.467  1.00  0.800          C  
ATOM  17792  O   VAL A1102      43.671 -52.135 -48.653  1.00  0.840          O  
ATOM  17793  CB  VAL A1102      44.102 -51.833 -51.924  1.00  1.050          C  
ATOM  17794  CG1 VAL A1102      43.074 -52.947 -51.679  1.00  1.050          C  
ATOM  17795  CG2 VAL A1102      43.682 -50.953 -53.078  1.00  1.050          C  
ATOM  17796  H   VAL A1102      45.937 -50.037 -51.670  1.00  0.880          H  
ATOM  17797  HA  VAL A1102      43.351 -50.410 -50.477  1.00  0.910          H  
ATOM  17798  HB  VAL A1102      45.055 -52.309 -52.163  1.00  1.260          H  
ATOM  17799 1HG1 VAL A1102      42.977 -53.550 -52.581  1.00  1.260          H  
ATOM  17800 2HG1 VAL A1102      43.391 -53.592 -50.859  1.00  1.260          H  
ATOM  17801 3HG1 VAL A1102      42.111 -52.503 -51.434  1.00  1.260          H  
ATOM  17802 1HG2 VAL A1102      43.575 -51.553 -53.978  1.00  1.260          H  
ATOM  17803 2HG2 VAL A1102      42.743 -50.493 -52.834  1.00  1.260          H  
ATOM  17804 3HG2 VAL A1102      44.437 -50.186 -53.244  1.00  1.260          H  
ATOM  17805  N   ALA A1103      45.795 -52.377 -49.388  1.00  0.800          N  
ATOM  17806  CA  ALA A1103      46.162 -53.264 -48.301  1.00  0.840          C  
ATOM  17807  C   ALA A1103      46.057 -52.597 -46.939  1.00  0.880          C  
ATOM  17808  O   ALA A1103      45.457 -53.176 -46.028  1.00  0.930          O  
ATOM  17809  CB  ALA A1103      47.581 -53.751 -48.507  1.00  1.160          C  
ATOM  17810  H   ALA A1103      46.475 -52.165 -50.121  1.00  0.960          H  
ATOM  17811  HA  ALA A1103      45.483 -54.113 -48.319  1.00  1.010          H  
ATOM  17812 1HB  ALA A1103      47.848 -54.444 -47.710  1.00  1.390          H  
ATOM  17813 2HB  ALA A1103      47.654 -54.253 -49.473  1.00  1.390          H  
ATOM  17814 3HB  ALA A1103      48.254 -52.901 -48.488  1.00  1.390          H  
ATOM  17815  N   ILE A1104      46.545 -51.360 -46.797  1.00  0.890          N  
ATOM  17816  CA  ILE A1104      46.447 -50.695 -45.510  1.00  0.960          C  
ATOM  17817  C   ILE A1104      45.006 -50.390 -45.182  1.00  0.990          C  
ATOM  17818  O   ILE A1104      44.572 -50.611 -44.051  1.00  1.060          O  
ATOM  17819  CB  ILE A1104      47.307 -49.422 -45.434  1.00  1.320          C  
ATOM  17820  CG1 ILE A1104      48.809 -49.828 -45.483  1.00  1.320          C  
ATOM  17821  CG2 ILE A1104      46.970 -48.633 -44.128  1.00  1.320          C  
ATOM  17822  CD1 ILE A1104      49.775 -48.677 -45.723  1.00  1.320          C  
ATOM  17823  H   ILE A1104      47.032 -50.884 -47.565  1.00  1.070          H  
ATOM  17824  HA  ILE A1104      46.822 -51.380 -44.750  1.00  1.150          H  
ATOM  17825  HB  ILE A1104      47.108 -48.796 -46.310  1.00  1.580          H  
ATOM  17826 1HG1 ILE A1104      49.070 -50.302 -44.540  1.00  1.580          H  
ATOM  17827 2HG1 ILE A1104      48.946 -50.555 -46.281  1.00  1.580          H  
ATOM  17828 1HG2 ILE A1104      47.573 -47.736 -44.069  1.00  1.580          H  
ATOM  17829 2HG2 ILE A1104      45.921 -48.342 -44.116  1.00  1.580          H  
ATOM  17830 3HG2 ILE A1104      47.175 -49.264 -43.260  1.00  1.580          H  
ATOM  17831 1HD1 ILE A1104      50.793 -49.063 -45.746  1.00  1.580          H  
ATOM  17832 2HD1 ILE A1104      49.545 -48.207 -46.684  1.00  1.580          H  
ATOM  17833 3HD1 ILE A1104      49.694 -47.940 -44.933  1.00  1.580          H  
ATOM  17834  N   ARG A1105      44.264 -49.830 -46.143  1.00  0.970          N  
ATOM  17835  CA  ARG A1105      42.874 -49.485 -45.916  1.00  1.060          C  
ATOM  17836  C   ARG A1105      42.105 -50.695 -45.400  1.00  1.010          C  
ATOM  17837  O   ARG A1105      41.391 -50.599 -44.394  1.00  1.050          O  
ATOM  17838  CB  ARG A1105      42.250 -48.971 -47.206  1.00  1.450          C  
ATOM  17839  CG  ARG A1105      40.798 -48.531 -47.107  1.00  1.450          C  
ATOM  17840  CD  ARG A1105      40.193 -48.277 -48.445  1.00  1.450          C  
ATOM  17841  NE  ARG A1105      40.059 -49.512 -49.230  1.00  1.450          N  
ATOM  17842  CZ  ARG A1105      39.574 -49.589 -50.491  1.00  1.450          C  
ATOM  17843  NH1 ARG A1105      39.167 -48.504 -51.119  1.00  1.450          N  
ATOM  17844  NH2 ARG A1105      39.487 -50.771 -51.092  1.00  1.450          N  
ATOM  17845  H   ARG A1105      44.665 -49.639 -47.066  1.00  1.160          H  
ATOM  17846  HA  ARG A1105      42.830 -48.696 -45.168  1.00  1.270          H  
ATOM  17847 1HB  ARG A1105      42.826 -48.117 -47.566  1.00  1.740          H  
ATOM  17848 2HB  ARG A1105      42.323 -49.745 -47.970  1.00  1.740          H  
ATOM  17849 1HG  ARG A1105      40.210 -49.306 -46.620  1.00  1.740          H  
ATOM  17850 2HG  ARG A1105      40.736 -47.612 -46.526  1.00  1.740          H  
ATOM  17851 1HD  ARG A1105      39.204 -47.831 -48.322  1.00  1.740          H  
ATOM  17852 2HD  ARG A1105      40.838 -47.589 -48.996  1.00  1.740          H  
ATOM  17853  HE  ARG A1105      40.346 -50.373 -48.786  1.00  1.740          H  
ATOM  17854 1HH1 ARG A1105      39.229 -47.570 -50.667  1.00  1.740          H  
ATOM  17855 2HH1 ARG A1105      38.767 -48.574 -52.043  1.00  1.740          H  
ATOM  17856 1HH2 ARG A1105      39.782 -51.606 -50.605  1.00  1.740          H  
ATOM  17857 2HH2 ARG A1105      39.117 -50.840 -52.029  1.00  1.740          H  
ATOM  17858  N   PHE A1106      42.265 -51.840 -46.077  1.00  0.960          N  
ATOM  17859  CA  PHE A1106      41.604 -53.073 -45.692  1.00  0.960          C  
ATOM  17860  C   PHE A1106      41.938 -53.505 -44.277  1.00  0.980          C  
ATOM  17861  O   PHE A1106      41.035 -53.784 -43.486  1.00  1.020          O  
ATOM  17862  CB  PHE A1106      42.000 -54.194 -46.649  1.00  1.340          C  
ATOM  17863  CG  PHE A1106      41.492 -55.542 -46.256  1.00  1.340          C  
ATOM  17864  CD1 PHE A1106      40.191 -55.923 -46.522  1.00  1.340          C  
ATOM  17865  CD2 PHE A1106      42.331 -56.440 -45.608  1.00  1.340          C  
ATOM  17866  CE1 PHE A1106      39.741 -57.169 -46.152  1.00  1.340          C  
ATOM  17867  CE2 PHE A1106      41.884 -57.678 -45.234  1.00  1.340          C  
ATOM  17868  CZ  PHE A1106      40.587 -58.047 -45.507  1.00  1.340          C  
ATOM  17869  H   PHE A1106      42.865 -51.859 -46.908  1.00  1.150          H  
ATOM  17870  HA  PHE A1106      40.528 -52.913 -45.755  1.00  1.150          H  
ATOM  17871 1HB  PHE A1106      41.634 -53.962 -47.648  1.00  1.610          H  
ATOM  17872 2HB  PHE A1106      43.088 -54.242 -46.714  1.00  1.610          H  
ATOM  17873  HD1 PHE A1106      39.522 -55.229 -47.030  1.00  1.610          H  
ATOM  17874  HD2 PHE A1106      43.358 -56.149 -45.396  1.00  1.610          H  
ATOM  17875  HE1 PHE A1106      38.713 -57.460 -46.366  1.00  1.610          H  
ATOM  17876  HE2 PHE A1106      42.555 -58.369 -44.726  1.00  1.610          H  
ATOM  17877  HZ  PHE A1106      40.227 -59.031 -45.214  1.00  1.610          H  
ATOM  17878  N   LEU A1107      43.231 -53.579 -43.958  1.00  0.970          N  
ATOM  17879  CA  LEU A1107      43.660 -54.046 -42.653  1.00  1.010          C  
ATOM  17880  C   LEU A1107      43.196 -53.107 -41.545  1.00  1.100          C  
ATOM  17881  O   LEU A1107      42.752 -53.549 -40.475  1.00  1.140          O  
ATOM  17882  CB  LEU A1107      45.183 -54.149 -42.656  1.00  1.400          C  
ATOM  17883  CG  LEU A1107      45.806 -55.235 -43.583  1.00  1.400          C  
ATOM  17884  CD1 LEU A1107      47.301 -55.016 -43.632  1.00  1.400          C  
ATOM  17885  CD2 LEU A1107      45.493 -56.642 -43.082  1.00  1.400          C  
ATOM  17886  H   LEU A1107      43.940 -53.319 -44.653  1.00  1.160          H  
ATOM  17887  HA  LEU A1107      43.215 -55.020 -42.473  1.00  1.210          H  
ATOM  17888 1HB  LEU A1107      45.586 -53.181 -42.965  1.00  1.680          H  
ATOM  17889 2HB  LEU A1107      45.504 -54.353 -41.658  1.00  1.680          H  
ATOM  17890  HG  LEU A1107      45.410 -55.124 -44.581  1.00  1.680          H  
ATOM  17891 1HD1 LEU A1107      47.755 -55.751 -44.296  1.00  1.680          H  
ATOM  17892 2HD1 LEU A1107      47.506 -54.012 -44.012  1.00  1.680          H  
ATOM  17893 3HD1 LEU A1107      47.721 -55.121 -42.633  1.00  1.680          H  
ATOM  17894 1HD2 LEU A1107      45.949 -57.368 -43.756  1.00  1.680          H  
ATOM  17895 2HD2 LEU A1107      45.905 -56.769 -42.095  1.00  1.680          H  
ATOM  17896 3HD2 LEU A1107      44.422 -56.810 -43.056  1.00  1.680          H  
ATOM  17897  N   SER A1108      43.231 -51.802 -41.801  1.00  1.140          N  
ATOM  17898  CA  SER A1108      42.762 -50.883 -40.791  1.00  1.260          C  
ATOM  17899  C   SER A1108      41.299 -51.180 -40.501  1.00  1.300          C  
ATOM  17900  O   SER A1108      40.927 -51.474 -39.368  1.00  1.410          O  
ATOM  17901  CB  SER A1108      42.929 -49.456 -41.259  1.00  1.720          C  
ATOM  17902  OG  SER A1108      42.472 -48.557 -40.289  1.00  1.720          O  
ATOM  17903  H   SER A1108      43.615 -51.442 -42.681  1.00  1.370          H  
ATOM  17904  HA  SER A1108      43.334 -51.021 -39.883  1.00  1.510          H  
ATOM  17905 1HB  SER A1108      43.980 -49.267 -41.478  1.00  2.060          H  
ATOM  17906 2HB  SER A1108      42.375 -49.313 -42.189  1.00  2.060          H  
ATOM  17907  HG  SER A1108      42.623 -47.684 -40.650  1.00  2.060          H  
ATOM  17908  N   MET A1109      40.482 -51.268 -41.552  1.00  1.250          N  
ATOM  17909  CA  MET A1109      39.061 -51.550 -41.389  1.00  1.310          C  
ATOM  17910  C   MET A1109      38.726 -52.900 -40.729  1.00  1.340          C  
ATOM  17911  O   MET A1109      37.759 -52.975 -39.965  1.00  1.490          O  
ATOM  17912  CB  MET A1109      38.367 -51.470 -42.743  1.00  1.810          C  
ATOM  17913  CG  MET A1109      38.272 -50.056 -43.320  1.00  1.810          C  
ATOM  17914  SD  MET A1109      37.621 -50.013 -45.016  1.00  1.810          S  
ATOM  17915  CE  MET A1109      35.886 -50.412 -44.788  1.00  1.810          C  
ATOM  17916  H   MET A1109      40.861 -51.070 -42.484  1.00  1.500          H  
ATOM  17917  HA  MET A1109      38.645 -50.771 -40.750  1.00  1.570          H  
ATOM  17918 1HB  MET A1109      38.921 -52.083 -43.459  1.00  2.170          H  
ATOM  17919 2HB  MET A1109      37.370 -51.886 -42.655  1.00  2.170          H  
ATOM  17920 1HG  MET A1109      37.622 -49.448 -42.682  1.00  2.170          H  
ATOM  17921 2HG  MET A1109      39.261 -49.601 -43.320  1.00  2.170          H  
ATOM  17922 1HE  MET A1109      35.386 -50.406 -45.756  1.00  2.170          H  
ATOM  17923 2HE  MET A1109      35.786 -51.396 -44.338  1.00  2.170          H  
ATOM  17924 3HE  MET A1109      35.422 -49.664 -44.137  1.00  2.170          H  
ATOM  17925  N   THR A1110      39.476 -53.976 -41.024  1.00  1.230          N  
ATOM  17926  CA  THR A1110      39.117 -55.269 -40.438  1.00  1.280          C  
ATOM  17927  C   THR A1110      39.848 -55.645 -39.140  1.00  1.290          C  
ATOM  17928  O   THR A1110      39.313 -56.422 -38.343  1.00  1.340          O  
ATOM  17929  CB  THR A1110      39.358 -56.403 -41.452  1.00  1.770          C  
ATOM  17930  OG1 THR A1110      40.754 -56.480 -41.766  1.00  1.770          O  
ATOM  17931  CG2 THR A1110      38.584 -56.117 -42.731  1.00  1.770          C  
ATOM  17932  H   THR A1110      40.234 -53.910 -41.713  1.00  1.480          H  
ATOM  17933  HA  THR A1110      38.053 -55.244 -40.217  1.00  1.540          H  
ATOM  17934  HB  THR A1110      39.030 -57.348 -41.026  1.00  2.130          H  
ATOM  17935  HG1 THR A1110      40.917 -57.258 -42.308  1.00  2.130          H  
ATOM  17936 1HG2 THR A1110      38.755 -56.918 -43.437  1.00  2.130          H  
ATOM  17937 2HG2 THR A1110      37.523 -56.053 -42.506  1.00  2.130          H  
ATOM  17938 3HG2 THR A1110      38.916 -55.178 -43.168  1.00  2.130          H  
ATOM  17939  N   ILE A1111      41.024 -55.078 -38.885  1.00  1.270          N  
ATOM  17940  CA  ILE A1111      41.783 -55.387 -37.679  1.00  1.330          C  
ATOM  17941  C   ILE A1111      41.692 -54.255 -36.667  1.00  1.210          C  
ATOM  17942  O   ILE A1111      41.508 -54.494 -35.471  1.00  1.240          O  
ATOM  17943  CB  ILE A1111      43.264 -55.645 -37.984  1.00  1.840          C  
ATOM  17944  CG1 ILE A1111      43.398 -56.844 -38.911  1.00  1.840          C  
ATOM  17945  CG2 ILE A1111      44.037 -55.882 -36.644  1.00  1.840          C  
ATOM  17946  CD1 ILE A1111      44.779 -57.013 -39.476  1.00  1.840          C  
ATOM  17947  H   ILE A1111      41.446 -54.470 -39.586  1.00  1.520          H  
ATOM  17948  HA  ILE A1111      41.365 -56.282 -37.224  1.00  1.600          H  
ATOM  17949  HB  ILE A1111      43.669 -54.799 -38.496  1.00  2.210          H  
ATOM  17950 1HG1 ILE A1111      43.120 -57.745 -38.373  1.00  2.210          H  
ATOM  17951 2HG1 ILE A1111      42.711 -56.713 -39.749  1.00  2.210          H  
ATOM  17952 1HG2 ILE A1111      45.084 -56.051 -36.835  1.00  2.210          H  
ATOM  17953 2HG2 ILE A1111      43.952 -55.018 -35.995  1.00  2.210          H  
ATOM  17954 3HG2 ILE A1111      43.619 -56.747 -36.135  1.00  2.210          H  
ATOM  17955 1HD1 ILE A1111      44.787 -57.874 -40.141  1.00  2.210          H  
ATOM  17956 2HD1 ILE A1111      45.038 -56.115 -40.031  1.00  2.210          H  
ATOM  17957 3HD1 ILE A1111      45.507 -57.170 -38.693  1.00  2.210          H  
ATOM  17958  N   TRP A1112      41.897 -53.018 -37.141  1.00  1.080          N  
ATOM  17959  CA  TRP A1112      41.950 -51.828 -36.295  1.00  1.010          C  
ATOM  17960  C   TRP A1112      40.831 -50.774 -36.505  1.00  0.820          C  
ATOM  17961  O   TRP A1112      41.143 -49.584 -36.433  1.00  0.740          O  
ATOM  17962  CB  TRP A1112      43.298 -51.116 -36.471  1.00  1.440          C  
ATOM  17963  CG  TRP A1112      44.498 -51.938 -36.082  1.00  1.440          C  
ATOM  17964  CD1 TRP A1112      44.964 -52.126 -34.818  1.00  1.440          C  
ATOM  17965  CD2 TRP A1112      45.422 -52.648 -36.955  1.00  1.440          C  
ATOM  17966  NE1 TRP A1112      46.090 -52.913 -34.836  1.00  1.440          N  
ATOM  17967  CE2 TRP A1112      46.385 -53.240 -36.132  1.00  1.440          C  
ATOM  17968  CE3 TRP A1112      45.513 -52.824 -38.341  1.00  1.440          C  
ATOM  17969  CZ2 TRP A1112      47.420 -54.001 -36.644  1.00  1.440          C  
ATOM  17970  CZ3 TRP A1112      46.554 -53.587 -38.848  1.00  1.440          C  
ATOM  17971  CH2 TRP A1112      47.480 -54.160 -38.024  1.00  1.440          C  
ATOM  17972  H   TRP A1112      41.997 -52.883 -38.157  1.00  1.300          H  
ATOM  17973  HA  TRP A1112      41.891 -52.165 -35.261  1.00  1.210          H  
ATOM  17974 1HB  TRP A1112      43.410 -50.813 -37.506  1.00  1.730          H  
ATOM  17975 2HB  TRP A1112      43.311 -50.210 -35.867  1.00  1.730          H  
ATOM  17976  HD1 TRP A1112      44.505 -51.715 -33.921  1.00  1.730          H  
ATOM  17977  HE1 TRP A1112      46.619 -53.199 -34.025  1.00  1.730          H  
ATOM  17978  HE3 TRP A1112      44.789 -52.386 -39.004  1.00  1.730          H  
ATOM  17979  HZ2 TRP A1112      48.168 -54.462 -36.002  1.00  1.730          H  
ATOM  17980  HZ3 TRP A1112      46.625 -53.718 -39.916  1.00  1.730          H  
ATOM  17981  HH2 TRP A1112      48.283 -54.753 -38.461  1.00  1.730          H  
ATOM  17982  N   PRO A1113      39.548 -51.122 -36.756  1.00  0.820          N  
ATOM  17983  CA  PRO A1113      38.500 -50.168 -37.078  1.00  0.780          C  
ATOM  17984  C   PRO A1113      38.283 -49.145 -35.985  1.00  0.760          C  
ATOM  17985  O   PRO A1113      38.341 -49.465 -34.792  1.00  0.820          O  
ATOM  17986  CB  PRO A1113      37.257 -51.052 -37.210  1.00  1.170          C  
ATOM  17987  CG  PRO A1113      37.593 -52.305 -36.435  1.00  1.170          C  
ATOM  17988  CD  PRO A1113      39.072 -52.485 -36.601  1.00  1.170          C  
ATOM  17989  HA  PRO A1113      38.739 -49.675 -38.036  1.00  0.940          H  
ATOM  17990 1HB  PRO A1113      36.383 -50.525 -36.789  1.00  1.400          H  
ATOM  17991 2HB  PRO A1113      37.040 -51.238 -38.272  1.00  1.400          H  
ATOM  17992 1HG  PRO A1113      37.295 -52.193 -35.385  1.00  1.400          H  
ATOM  17993 2HG  PRO A1113      37.036 -53.155 -36.845  1.00  1.400          H  
ATOM  17994 1HD  PRO A1113      39.481 -52.946 -35.695  1.00  1.400          H  
ATOM  17995 2HD  PRO A1113      39.261 -53.066 -37.518  1.00  1.400          H  
ATOM  17996  N   SER A1114      38.008 -47.922 -36.415  1.00  0.760          N  
ATOM  17997  CA  SER A1114      37.727 -46.787 -35.552  1.00  0.800          C  
ATOM  17998  C   SER A1114      36.274 -46.825 -35.119  1.00  0.740          C  
ATOM  17999  O   SER A1114      35.470 -47.560 -35.703  1.00  0.680          O  
ATOM  18000  CB  SER A1114      38.027 -45.498 -36.286  1.00  1.100          C  
ATOM  18001  OG  SER A1114      37.114 -45.297 -37.333  1.00  1.100          O  
ATOM  18002  H   SER A1114      37.962 -47.761 -37.432  1.00  0.910          H  
ATOM  18003  HA  SER A1114      38.357 -46.851 -34.663  1.00  0.960          H  
ATOM  18004 1HB  SER A1114      37.971 -44.665 -35.587  1.00  1.320          H  
ATOM  18005 2HB  SER A1114      39.040 -45.529 -36.683  1.00  1.320          H  
ATOM  18006  HG  SER A1114      37.349 -45.944 -38.038  1.00  1.320          H  
ATOM  18007  N   GLU A1115      35.894 -45.974 -34.172  1.00  0.770          N  
ATOM  18008  CA  GLU A1115      34.505 -45.915 -33.720  1.00  0.750          C  
ATOM  18009  C   GLU A1115      33.565 -45.622 -34.895  1.00  0.660          C  
ATOM  18010  O   GLU A1115      32.458 -46.165 -34.963  1.00  0.630          O  
ATOM  18011  CB  GLU A1115      34.383 -44.845 -32.627  1.00  1.060          C  
ATOM  18012  CG  GLU A1115      35.139 -45.204 -31.320  1.00  1.060          C  
ATOM  18013  CD  GLU A1115      36.644 -44.952 -31.401  1.00  1.060          C  
ATOM  18014  OE1 GLU A1115      37.076 -44.441 -32.414  1.00  1.060          O  
ATOM  18015  OE2 GLU A1115      37.361 -45.306 -30.481  1.00  1.060          O  
ATOM  18016  H   GLU A1115      36.587 -45.371 -33.723  1.00  0.920          H  
ATOM  18017  HA  GLU A1115      34.238 -46.883 -33.298  1.00  0.900          H  
ATOM  18018 1HB  GLU A1115      34.766 -43.894 -32.999  1.00  1.270          H  
ATOM  18019 2HB  GLU A1115      33.332 -44.699 -32.379  1.00  1.270          H  
ATOM  18020 1HG  GLU A1115      34.727 -44.611 -30.504  1.00  1.270          H  
ATOM  18021 2HG  GLU A1115      34.963 -46.255 -31.095  1.00  1.270          H  
ATOM  18022  N   SER A1116      34.043 -44.811 -35.842  1.00  0.660          N  
ATOM  18023  CA  SER A1116      33.316 -44.448 -37.045  1.00  0.650          C  
ATOM  18024  C   SER A1116      33.067 -45.658 -37.953  1.00  0.610          C  
ATOM  18025  O   SER A1116      32.042 -45.720 -38.638  1.00  0.660          O  
ATOM  18026  CB  SER A1116      34.105 -43.413 -37.820  1.00  0.910          C  
ATOM  18027  OG  SER A1116      34.237 -42.219 -37.094  1.00  0.910          O  
ATOM  18028  H   SER A1116      34.948 -44.383 -35.691  1.00  0.790          H  
ATOM  18029  HA  SER A1116      32.352 -44.032 -36.762  1.00  0.780          H  
ATOM  18030 1HB  SER A1116      35.088 -43.809 -38.060  1.00  1.100          H  
ATOM  18031 2HB  SER A1116      33.597 -43.208 -38.761  1.00  1.100          H  
ATOM  18032  HG  SER A1116      34.684 -41.608 -37.692  1.00  1.100          H  
ATOM  18033  N   ASP A1117      33.972 -46.649 -37.939  1.00  0.610          N  
ATOM  18034  CA  ASP A1117      33.853 -47.802 -38.819  1.00  0.640          C  
ATOM  18035  C   ASP A1117      32.887 -48.776 -38.179  1.00  0.600          C  
ATOM  18036  O   ASP A1117      32.162 -49.490 -38.873  1.00  0.630          O  
ATOM  18037  CB  ASP A1117      35.210 -48.488 -39.001  1.00  0.880          C  
ATOM  18038  CG  ASP A1117      36.272 -47.647 -39.744  1.00  0.880          C  
ATOM  18039  OD1 ASP A1117      36.078 -47.320 -40.885  1.00  0.880          O  
ATOM  18040  OD2 ASP A1117      37.305 -47.346 -39.129  1.00  0.880          O  
ATOM  18041  H   ASP A1117      34.783 -46.615 -37.322  1.00  0.730          H  
ATOM  18042  HA  ASP A1117      33.464 -47.486 -39.788  1.00  0.770          H  
ATOM  18043 1HB  ASP A1117      35.597 -48.730 -38.021  1.00  1.060          H  
ATOM  18044 2HB  ASP A1117      35.071 -49.428 -39.537  1.00  1.060          H  
ATOM  18045  N   LYS A1118      32.890 -48.810 -36.847  1.00  0.610          N  
ATOM  18046  CA  LYS A1118      31.982 -49.677 -36.113  1.00  0.660          C  
ATOM  18047  C   LYS A1118      30.548 -49.203 -36.369  1.00  0.640          C  
ATOM  18048  O   LYS A1118      29.628 -50.011 -36.543  1.00  0.710          O  
ATOM  18049  CB  LYS A1118      32.350 -49.685 -34.637  1.00  0.900          C  
ATOM  18050  CG  LYS A1118      33.679 -50.399 -34.390  1.00  0.900          C  
ATOM  18051  CD  LYS A1118      34.104 -50.384 -32.942  1.00  0.900          C  
ATOM  18052  CE  LYS A1118      35.466 -51.060 -32.791  1.00  0.900          C  
ATOM  18053  NZ  LYS A1118      35.952 -51.035 -31.392  1.00  0.900          N  
ATOM  18054  H   LYS A1118      33.578 -48.229 -36.354  1.00  0.730          H  
ATOM  18055  HA  LYS A1118      32.075 -50.692 -36.499  1.00  0.790          H  
ATOM  18056 1HB  LYS A1118      32.431 -48.663 -34.271  1.00  1.080          H  
ATOM  18057 2HB  LYS A1118      31.571 -50.185 -34.065  1.00  1.080          H  
ATOM  18058 1HG  LYS A1118      33.595 -51.432 -34.726  1.00  1.080          H  
ATOM  18059 2HG  LYS A1118      34.456 -49.912 -34.983  1.00  1.080          H  
ATOM  18060 1HD  LYS A1118      34.179 -49.353 -32.595  1.00  1.080          H  
ATOM  18061 2HD  LYS A1118      33.368 -50.908 -32.334  1.00  1.080          H  
ATOM  18062 1HE  LYS A1118      35.389 -52.094 -33.120  1.00  1.080          H  
ATOM  18063 2HE  LYS A1118      36.191 -50.540 -33.426  1.00  1.080          H  
ATOM  18064 1HZ  LYS A1118      36.856 -51.488 -31.347  1.00  1.080          H  
ATOM  18065 2HZ  LYS A1118      36.040 -50.076 -31.091  1.00  1.080          H  
ATOM  18066 3HZ  LYS A1118      35.300 -51.522 -30.792  1.00  1.080          H  
ATOM  18067  N   ILE A1119      30.359 -47.881 -36.407  1.00  0.590          N  
ATOM  18068  CA  ILE A1119      29.050 -47.341 -36.719  1.00  0.620          C  
ATOM  18069  C   ILE A1119      28.694 -47.662 -38.176  1.00  0.660          C  
ATOM  18070  O   ILE A1119      27.543 -48.018 -38.442  1.00  0.730          O  
ATOM  18071  CB  ILE A1119      28.893 -45.860 -36.337  1.00  0.860          C  
ATOM  18072  CG1 ILE A1119      29.040 -45.687 -34.759  1.00  0.860          C  
ATOM  18073  CG2 ILE A1119      27.540 -45.327 -36.813  1.00  0.860          C  
ATOM  18074  CD1 ILE A1119      28.099 -46.490 -33.874  1.00  0.860          C  
ATOM  18075  H   ILE A1119      31.143 -47.258 -36.186  1.00  0.710          H  
ATOM  18076  HA  ILE A1119      28.319 -47.875 -36.131  1.00  0.740          H  
ATOM  18077  HB  ILE A1119      29.700 -45.286 -36.795  1.00  1.030          H  
ATOM  18078 1HG1 ILE A1119      30.056 -45.931 -34.474  1.00  1.030          H  
ATOM  18079 2HG1 ILE A1119      28.847 -44.656 -34.520  1.00  1.030          H  
ATOM  18080 1HG2 ILE A1119      27.445 -44.286 -36.542  1.00  1.030          H  
ATOM  18081 2HG2 ILE A1119      27.472 -45.421 -37.888  1.00  1.030          H  
ATOM  18082 3HG2 ILE A1119      26.734 -45.893 -36.356  1.00  1.030          H  
ATOM  18083 1HD1 ILE A1119      28.304 -46.239 -32.835  1.00  1.030          H  
ATOM  18084 2HD1 ILE A1119      27.077 -46.255 -34.099  1.00  1.030          H  
ATOM  18085 3HD1 ILE A1119      28.255 -47.545 -34.005  1.00  1.030          H  
ATOM  18086  N   GLN A1120      29.642 -47.566 -39.128  1.00  0.680          N  
ATOM  18087  CA  GLN A1120      29.286 -47.972 -40.490  1.00  0.790          C  
ATOM  18088  C   GLN A1120      28.829 -49.436 -40.523  1.00  0.840          C  
ATOM  18089  O   GLN A1120      27.875 -49.765 -41.231  1.00  0.960          O  
ATOM  18090  CB  GLN A1120      30.440 -47.875 -41.479  1.00  1.060          C  
ATOM  18091  CG  GLN A1120      30.885 -46.524 -41.855  1.00  1.060          C  
ATOM  18092  CD  GLN A1120      31.986 -46.624 -42.876  1.00  1.060          C  
ATOM  18093  OE1 GLN A1120      32.698 -47.635 -42.938  1.00  1.060          O  
ATOM  18094  NE2 GLN A1120      32.111 -45.610 -43.707  1.00  1.060          N  
ATOM  18095  H   GLN A1120      30.571 -47.191 -38.914  1.00  0.820          H  
ATOM  18096  HA  GLN A1120      28.472 -47.340 -40.836  1.00  0.950          H  
ATOM  18097 1HB  GLN A1120      31.302 -48.393 -41.063  1.00  1.270          H  
ATOM  18098 2HB  GLN A1120      30.167 -48.391 -42.395  1.00  1.270          H  
ATOM  18099 1HG  GLN A1120      30.052 -45.971 -42.290  1.00  1.270          H  
ATOM  18100 2HG  GLN A1120      31.265 -46.005 -40.984  1.00  1.270          H  
ATOM  18101 1HE2 GLN A1120      32.808 -45.630 -44.420  1.00  1.270          H  
ATOM  18102 2HE2 GLN A1120      31.478 -44.807 -43.621  1.00  1.270          H  
ATOM  18103  N   LYS A1121      29.470 -50.323 -39.744  1.00  0.800          N  
ATOM  18104  CA  LYS A1121      29.013 -51.713 -39.730  1.00  0.900          C  
ATOM  18105  C   LYS A1121      27.546 -51.772 -39.301  1.00  0.950          C  
ATOM  18106  O   LYS A1121      26.760 -52.521 -39.877  1.00  1.040          O  
ATOM  18107  CB  LYS A1121      29.870 -52.598 -38.827  1.00  1.220          C  
ATOM  18108  CG  LYS A1121      31.268 -52.886 -39.365  1.00  1.220          C  
ATOM  18109  CD  LYS A1121      32.053 -53.771 -38.404  1.00  1.220          C  
ATOM  18110  CE  LYS A1121      33.443 -54.086 -38.931  1.00  1.220          C  
ATOM  18111  NZ  LYS A1121      34.203 -54.942 -37.981  1.00  1.220          N  
ATOM  18112  H   LYS A1121      30.305 -50.027 -39.226  1.00  0.960          H  
ATOM  18113  HA  LYS A1121      29.075 -52.106 -40.743  1.00  1.080          H  
ATOM  18114 1HB  LYS A1121      29.979 -52.126 -37.856  1.00  1.460          H  
ATOM  18115 2HB  LYS A1121      29.364 -53.550 -38.671  1.00  1.460          H  
ATOM  18116 1HG  LYS A1121      31.188 -53.380 -40.333  1.00  1.460          H  
ATOM  18117 2HG  LYS A1121      31.800 -51.946 -39.500  1.00  1.460          H  
ATOM  18118 1HD  LYS A1121      32.148 -53.260 -37.444  1.00  1.460          H  
ATOM  18119 2HD  LYS A1121      31.512 -54.704 -38.246  1.00  1.460          H  
ATOM  18120 1HE  LYS A1121      33.354 -54.606 -39.883  1.00  1.460          H  
ATOM  18121 2HE  LYS A1121      33.993 -53.154 -39.085  1.00  1.460          H  
ATOM  18122 1HZ  LYS A1121      35.118 -55.140 -38.360  1.00  1.460          H  
ATOM  18123 2HZ  LYS A1121      34.302 -54.464 -37.099  1.00  1.460          H  
ATOM  18124 3HZ  LYS A1121      33.709 -55.811 -37.839  1.00  1.460          H  
ATOM  18125  N   HIS A1122      27.152 -50.943 -38.329  1.00  0.920          N  
ATOM  18126  CA  HIS A1122      25.746 -50.896 -37.929  1.00  1.000          C  
ATOM  18127  C   HIS A1122      24.864 -50.347 -39.073  1.00  1.030          C  
ATOM  18128  O   HIS A1122      23.789 -50.892 -39.361  1.00  1.180          O  
ATOM  18129  CB  HIS A1122      25.566 -50.035 -36.667  1.00  1.370          C  
ATOM  18130  CG  HIS A1122      25.985 -50.688 -35.395  1.00  1.370          C  
ATOM  18131  ND1 HIS A1122      25.275 -51.730 -34.827  1.00  1.370          N  
ATOM  18132  CD2 HIS A1122      27.029 -50.454 -34.571  1.00  1.370          C  
ATOM  18133  CE1 HIS A1122      25.870 -52.103 -33.709  1.00  1.370          C  
ATOM  18134  NE2 HIS A1122      26.934 -51.346 -33.531  1.00  1.370          N  
ATOM  18135  H   HIS A1122      27.865 -50.404 -37.823  1.00  1.100          H  
ATOM  18136  HA  HIS A1122      25.403 -51.902 -37.697  1.00  1.200          H  
ATOM  18137 1HB  HIS A1122      26.143 -49.125 -36.766  1.00  1.640          H  
ATOM  18138 2HB  HIS A1122      24.551 -49.747 -36.568  1.00  1.640          H  
ATOM  18139  HD2 HIS A1122      27.800 -49.708 -34.702  1.00  1.640          H  
ATOM  18140  HE1 HIS A1122      25.538 -52.901 -33.045  1.00  1.640          H  
ATOM  18141  HE2 HIS A1122      27.580 -51.409 -32.755  1.00  1.640          H  
ATOM  18142  N   ARG A1123      25.342 -49.320 -39.785  1.00  0.970          N  
ATOM  18143  CA  ARG A1123      24.604 -48.741 -40.919  1.00  1.060          C  
ATOM  18144  C   ARG A1123      24.256 -49.815 -41.954  1.00  1.110          C  
ATOM  18145  O   ARG A1123      23.125 -49.905 -42.448  1.00  1.180          O  
ATOM  18146  CB  ARG A1123      25.445 -47.695 -41.637  1.00  1.450          C  
ATOM  18147  CG  ARG A1123      24.755 -46.949 -42.784  1.00  1.450          C  
ATOM  18148  CD  ARG A1123      25.670 -45.950 -43.399  1.00  1.450          C  
ATOM  18149  NE  ARG A1123      25.018 -45.187 -44.457  1.00  1.450          N  
ATOM  18150  CZ  ARG A1123      25.601 -44.199 -45.177  1.00  1.450          C  
ATOM  18151  NH1 ARG A1123      26.858 -43.865 -44.953  1.00  1.450          N  
ATOM  18152  NH2 ARG A1123      24.904 -43.567 -46.112  1.00  1.450          N  
ATOM  18153  H   ARG A1123      26.222 -48.894 -39.473  1.00  1.160          H  
ATOM  18154  HA  ARG A1123      23.689 -48.283 -40.546  1.00  1.270          H  
ATOM  18155 1HB  ARG A1123      25.859 -47.000 -40.923  1.00  1.740          H  
ATOM  18156 2HB  ARG A1123      26.283 -48.188 -42.104  1.00  1.740          H  
ATOM  18157 1HG  ARG A1123      24.472 -47.659 -43.562  1.00  1.740          H  
ATOM  18158 2HG  ARG A1123      23.863 -46.439 -42.422  1.00  1.740          H  
ATOM  18159 1HD  ARG A1123      26.027 -45.258 -42.642  1.00  1.740          H  
ATOM  18160 2HD  ARG A1123      26.518 -46.480 -43.835  1.00  1.740          H  
ATOM  18161  HE  ARG A1123      24.052 -45.412 -44.665  1.00  1.740          H  
ATOM  18162 1HH1 ARG A1123      27.395 -44.352 -44.250  1.00  1.740          H  
ATOM  18163 2HH1 ARG A1123      27.294 -43.124 -45.493  1.00  1.740          H  
ATOM  18164 1HH2 ARG A1123      23.941 -43.825 -46.288  1.00  1.740          H  
ATOM  18165 2HH2 ARG A1123      25.333 -42.827 -46.653  1.00  1.740          H  
ATOM  18166  N   LYS A1124      25.240 -50.650 -42.255  1.00  1.130          N  
ATOM  18167  CA  LYS A1124      25.156 -51.739 -43.227  1.00  1.240          C  
ATOM  18168  C   LYS A1124      24.168 -52.841 -42.839  1.00  1.340          C  
ATOM  18169  O   LYS A1124      23.828 -53.693 -43.662  1.00  1.430          O  
ATOM  18170  CB  LYS A1124      26.544 -52.332 -43.461  1.00  1.690          C  
ATOM  18171  CG  LYS A1124      27.494 -51.393 -44.202  1.00  1.690          C  
ATOM  18172  CD  LYS A1124      28.880 -52.000 -44.363  1.00  1.690          C  
ATOM  18173  CE  LYS A1124      29.824 -51.042 -45.090  1.00  1.690          C  
ATOM  18174  NZ  LYS A1124      31.194 -51.610 -45.235  1.00  1.690          N  
ATOM  18175  H   LYS A1124      26.144 -50.472 -41.802  1.00  1.360          H  
ATOM  18176  HA  LYS A1124      24.813 -51.313 -44.169  1.00  1.490          H  
ATOM  18177 1HB  LYS A1124      26.994 -52.578 -42.499  1.00  2.030          H  
ATOM  18178 2HB  LYS A1124      26.455 -53.255 -44.031  1.00  2.030          H  
ATOM  18179 1HG  LYS A1124      27.082 -51.181 -45.188  1.00  2.030          H  
ATOM  18180 2HG  LYS A1124      27.573 -50.456 -43.658  1.00  2.030          H  
ATOM  18181 1HD  LYS A1124      29.291 -52.218 -43.376  1.00  2.030          H  
ATOM  18182 2HD  LYS A1124      28.809 -52.931 -44.924  1.00  2.030          H  
ATOM  18183 1HE  LYS A1124      29.422 -50.829 -46.080  1.00  2.030          H  
ATOM  18184 2HE  LYS A1124      29.888 -50.108 -44.526  1.00  2.030          H  
ATOM  18185 1HZ  LYS A1124      31.784 -50.947 -45.718  1.00  2.030          H  
ATOM  18186 2HZ  LYS A1124      31.580 -51.797 -44.319  1.00  2.030          H  
ATOM  18187 3HZ  LYS A1124      31.152 -52.470 -45.765  1.00  2.030          H  
ATOM  18188  N   ARG A1125      23.754 -52.859 -41.572  1.00  1.350          N  
ATOM  18189  CA  ARG A1125      22.853 -53.845 -41.013  1.00  1.480          C  
ATOM  18190  C   ARG A1125      21.482 -53.230 -40.756  1.00  1.490          C  
ATOM  18191  O   ARG A1125      20.664 -53.815 -40.044  1.00  1.630          O  
ATOM  18192  CB  ARG A1125      23.436 -54.395 -39.721  1.00  2.020          C  
ATOM  18193  CG  ARG A1125      24.746 -55.146 -39.900  1.00  2.020          C  
ATOM  18194  CD  ARG A1125      25.356 -55.538 -38.604  1.00  2.020          C  
ATOM  18195  NE  ARG A1125      26.628 -56.226 -38.803  1.00  2.020          N  
ATOM  18196  CZ  ARG A1125      27.425 -56.699 -37.821  1.00  2.020          C  
ATOM  18197  NH1 ARG A1125      27.086 -56.558 -36.554  1.00  2.020          N  
ATOM  18198  NH2 ARG A1125      28.557 -57.310 -38.138  1.00  2.020          N  
ATOM  18199  H   ARG A1125      24.026 -52.102 -40.943  1.00  1.620          H  
ATOM  18200  HA  ARG A1125      22.743 -54.661 -41.725  1.00  1.780          H  
ATOM  18201 1HB  ARG A1125      23.621 -53.569 -39.032  1.00  2.420          H  
ATOM  18202 2HB  ARG A1125      22.722 -55.066 -39.250  1.00  2.420          H  
ATOM  18203 1HG  ARG A1125      24.558 -56.053 -40.470  1.00  2.420          H  
ATOM  18204 2HG  ARG A1125      25.453 -54.528 -40.444  1.00  2.420          H  
ATOM  18205 1HD  ARG A1125      25.541 -54.636 -38.014  1.00  2.420          H  
ATOM  18206 2HD  ARG A1125      24.680 -56.201 -38.069  1.00  2.420          H  
ATOM  18207  HE  ARG A1125      26.933 -56.359 -39.759  1.00  2.420          H  
ATOM  18208 1HH1 ARG A1125      26.226 -56.091 -36.308  1.00  2.420          H  
ATOM  18209 2HH1 ARG A1125      27.687 -56.915 -35.825  1.00  2.420          H  
ATOM  18210 1HH2 ARG A1125      28.817 -57.417 -39.110  1.00  2.420          H  
ATOM  18211 2HH2 ARG A1125      29.160 -57.669 -37.414  1.00  2.420          H  
ATOM  18212  N   LEU A1126      21.246 -52.049 -41.352  1.00  1.490          N  
ATOM  18213  CA  LEU A1126      20.007 -51.286 -41.246  1.00  1.570          C  
ATOM  18214  C   LEU A1126      19.724 -50.695 -39.866  1.00  1.370          C  
ATOM  18215  O   LEU A1126      18.573 -50.399 -39.548  1.00  1.540          O  
ATOM  18216  CB  LEU A1126      18.802 -52.179 -41.647  1.00  2.170          C  
ATOM  18217  CG  LEU A1126      18.819 -52.821 -43.054  1.00  2.170          C  
ATOM  18218  CD1 LEU A1126      17.594 -53.701 -43.191  1.00  2.170          C  
ATOM  18219  CD2 LEU A1126      18.807 -51.734 -44.136  1.00  2.170          C  
ATOM  18220  H   LEU A1126      21.992 -51.624 -41.910  1.00  1.790          H  
ATOM  18221  HA  LEU A1126      20.079 -50.449 -41.939  1.00  1.880          H  
ATOM  18222 1HB  LEU A1126      18.675 -52.970 -40.924  1.00  2.600          H  
ATOM  18223 2HB  LEU A1126      17.915 -51.596 -41.597  1.00  2.600          H  
ATOM  18224  HG  LEU A1126      19.706 -53.442 -43.166  1.00  2.600          H  
ATOM  18225 1HD1 LEU A1126      17.592 -54.171 -44.173  1.00  2.600          H  
ATOM  18226 2HD1 LEU A1126      17.614 -54.472 -42.420  1.00  2.600          H  
ATOM  18227 3HD1 LEU A1126      16.697 -53.091 -43.076  1.00  2.600          H  
ATOM  18228 1HD2 LEU A1126      18.803 -52.202 -45.118  1.00  2.600          H  
ATOM  18229 2HD2 LEU A1126      17.909 -51.113 -44.028  1.00  2.600          H  
ATOM  18230 3HD2 LEU A1126      19.688 -51.107 -44.050  1.00  2.600          H  
ATOM  18231  N   LYS A1127      20.752 -50.384 -39.073  1.00  1.770          N  
ATOM  18232  CA  LYS A1127      20.498 -49.813 -37.752  1.00  2.340          C  
ATOM  18233  C   LYS A1127      19.716 -48.494 -37.816  1.00  2.210          C  
ATOM  18234  O   LYS A1127      18.866 -48.220 -36.969  1.00  2.300          O  
ATOM  18235  CB  LYS A1127      21.832 -49.588 -37.043  1.00  3.050          C  
ATOM  18236  CG  LYS A1127      21.776 -49.101 -35.586  1.00  3.050          C  
ATOM  18237  CD  LYS A1127      21.233 -50.191 -34.656  1.00  3.050          C  
ATOM  18238  CE  LYS A1127      21.348 -49.805 -33.187  1.00  3.050          C  
ATOM  18239  NZ  LYS A1127      20.784 -50.869 -32.291  1.00  3.050          N  
ATOM  18240  H   LYS A1127      21.726 -50.573 -39.334  1.00  2.120          H  
ATOM  18241  HA  LYS A1127      19.902 -50.530 -37.189  1.00  2.810          H  
ATOM  18242 1HB  LYS A1127      22.384 -50.530 -37.048  1.00  3.660          H  
ATOM  18243 2HB  LYS A1127      22.422 -48.867 -37.609  1.00  3.660          H  
ATOM  18244 1HG  LYS A1127      22.779 -48.839 -35.268  1.00  3.660          H  
ATOM  18245 2HG  LYS A1127      21.148 -48.212 -35.511  1.00  3.660          H  
ATOM  18246 1HD  LYS A1127      20.181 -50.369 -34.878  1.00  3.660          H  
ATOM  18247 2HD  LYS A1127      21.788 -51.116 -34.823  1.00  3.660          H  
ATOM  18248 1HE  LYS A1127      22.399 -49.658 -32.939  1.00  3.660          H  
ATOM  18249 2HE  LYS A1127      20.808 -48.872 -33.015  1.00  3.660          H  
ATOM  18250 1HZ  LYS A1127      20.878 -50.589 -31.325  1.00  3.660          H  
ATOM  18251 2HZ  LYS A1127      19.805 -51.010 -32.504  1.00  3.660          H  
ATOM  18252 3HZ  LYS A1127      21.288 -51.734 -32.438  1.00  3.660          H  
ATOM  18253  N   ALA A1128      20.013 -47.669 -38.818  1.00  2.140          N  
ATOM  18254  CA  ALA A1128      19.376 -46.368 -39.005  1.00  2.070          C  
ATOM  18255  C   ALA A1128      18.115 -46.440 -39.864  1.00  2.070          C  
ATOM  18256  O   ALA A1128      17.537 -45.401 -40.173  1.00  2.230          O  
ATOM  18257  CB  ALA A1128      20.342 -45.378 -39.634  1.00  2.930          C  
ATOM  18258  H   ALA A1128      20.722 -47.961 -39.475  1.00  2.570          H  
ATOM  18259  HA  ALA A1128      19.089 -45.998 -38.021  1.00  2.480          H  
ATOM  18260 1HB  ALA A1128      19.855 -44.406 -39.724  1.00  3.510          H  
ATOM  18261 2HB  ALA A1128      21.201 -45.285 -39.009  1.00  3.510          H  
ATOM  18262 3HB  ALA A1128      20.641 -45.730 -40.620  1.00  3.510          H  
ATOM  18263  N   GLU A1129      17.692 -47.632 -40.285  1.00  2.270          N  
ATOM  18264  CA  GLU A1129      16.540 -47.764 -41.183  1.00  2.470          C  
ATOM  18265  C   GLU A1129      15.263 -47.190 -40.579  1.00  2.310          C  
ATOM  18266  O   GLU A1129      14.423 -46.634 -41.284  1.00  2.840          O  
ATOM  18267  CB  GLU A1129      16.348 -49.227 -41.564  1.00  3.380          C  
ATOM  18268  CG  GLU A1129      15.247 -49.536 -42.579  1.00  3.380          C  
ATOM  18269  CD  GLU A1129      15.523 -48.984 -43.958  1.00  3.380          C  
ATOM  18270  OE1 GLU A1129      16.650 -48.640 -44.233  1.00  3.380          O  
ATOM  18271  OE2 GLU A1129      14.607 -48.922 -44.741  1.00  3.380          O  
ATOM  18272  H   GLU A1129      18.159 -48.483 -39.966  1.00  2.720          H  
ATOM  18273  HA  GLU A1129      16.757 -47.206 -42.095  1.00  2.960          H  
ATOM  18274 1HB  GLU A1129      17.272 -49.562 -42.007  1.00  4.050          H  
ATOM  18275 2HB  GLU A1129      16.174 -49.824 -40.668  1.00  4.050          H  
ATOM  18276 1HG  GLU A1129      15.151 -50.619 -42.654  1.00  4.050          H  
ATOM  18277 2HG  GLU A1129      14.300 -49.143 -42.214  1.00  4.050          H  
ATOM  18278  N   GLU A1130      15.112 -47.304 -39.267  1.00  1.880          N  
ATOM  18279  CA  GLU A1130      13.926 -46.815 -38.584  1.00  1.960          C  
ATOM  18280  C   GLU A1130      14.017 -45.328 -38.222  1.00  2.000          C  
ATOM  18281  O   GLU A1130      13.116 -44.793 -37.572  1.00  2.210          O  
ATOM  18282  CB  GLU A1130      13.686 -47.634 -37.311  1.00  2.710          C  
ATOM  18283  CG  GLU A1130      13.351 -49.105 -37.564  1.00  2.710          C  
ATOM  18284  CD  GLU A1130      13.152 -49.905 -36.294  1.00  2.710          C  
ATOM  18285  OE1 GLU A1130      13.317 -49.354 -35.231  1.00  2.710          O  
ATOM  18286  OE2 GLU A1130      12.835 -51.066 -36.394  1.00  2.710          O  
ATOM  18287  H   GLU A1130      15.827 -47.772 -38.724  1.00  2.260          H  
ATOM  18288  HA  GLU A1130      13.073 -46.946 -39.249  1.00  2.350          H  
ATOM  18289 1HB  GLU A1130      14.576 -47.592 -36.683  1.00  3.250          H  
ATOM  18290 2HB  GLU A1130      12.864 -47.195 -36.746  1.00  3.250          H  
ATOM  18291 1HG  GLU A1130      12.441 -49.157 -38.160  1.00  3.250          H  
ATOM  18292 2HG  GLU A1130      14.157 -49.552 -38.146  1.00  3.250          H  
ATOM  18293  N   GLN A1131      15.126 -44.670 -38.566  1.00  2.260          N  
ATOM  18294  CA  GLN A1131      15.294 -43.273 -38.221  1.00  2.470          C  
ATOM  18295  C   GLN A1131      14.957 -42.337 -39.388  1.00  2.780          C  
ATOM  18296  O   GLN A1131      15.337 -42.569 -40.539  1.00  3.130          O  
ATOM  18297  CB  GLN A1131      16.727 -43.048 -37.738  1.00  3.370          C  
ATOM  18298  CG  GLN A1131      17.112 -43.885 -36.530  1.00  3.370          C  
ATOM  18299  CD  GLN A1131      16.299 -43.545 -35.291  1.00  3.370          C  
ATOM  18300  OE1 GLN A1131      16.294 -42.399 -34.809  1.00  3.370          O  
ATOM  18301  NE2 GLN A1131      15.590 -44.533 -34.768  1.00  3.370          N  
ATOM  18302  H   GLN A1131      15.849 -45.126 -39.126  1.00  2.710          H  
ATOM  18303  HA  GLN A1131      14.613 -43.034 -37.406  1.00  2.960          H  
ATOM  18304 1HB  GLN A1131      17.415 -43.319 -38.532  1.00  4.050          H  
ATOM  18305 2HB  GLN A1131      16.877 -42.014 -37.510  1.00  4.050          H  
ATOM  18306 1HG  GLN A1131      16.951 -44.938 -36.766  1.00  4.050          H  
ATOM  18307 2HG  GLN A1131      18.168 -43.713 -36.309  1.00  4.050          H  
ATOM  18308 1HE2 GLN A1131      15.025 -44.371 -33.956  1.00  4.050          H  
ATOM  18309 2HE2 GLN A1131      15.609 -45.449 -35.181  1.00  4.050          H  
ATOM  18310  N   TRP A1132      14.319 -41.227 -39.053  1.00  3.280          N  
ATOM  18311  CA  TRP A1132      13.950 -40.166 -39.998  1.00  3.970          C  
ATOM  18312  C   TRP A1132      15.076 -39.186 -40.331  1.00  4.300          C  
ATOM  18313  O   TRP A1132      15.838 -38.771 -39.462  1.00  4.530          O  
ATOM  18314  CB  TRP A1132      12.774 -39.367 -39.434  1.00  5.280          C  
ATOM  18315  CG  TRP A1132      11.486 -40.081 -39.457  1.00  5.280          C  
ATOM  18316  CD1 TRP A1132      10.918 -40.797 -38.451  1.00  5.280          C  
ATOM  18317  CD2 TRP A1132      10.554 -40.122 -40.556  1.00  5.280          C  
ATOM  18318  NE1 TRP A1132       9.707 -41.294 -38.857  1.00  5.280          N  
ATOM  18319  CE2 TRP A1132       9.469 -40.889 -40.141  1.00  5.280          C  
ATOM  18320  CE3 TRP A1132      10.554 -39.573 -41.842  1.00  5.280          C  
ATOM  18321  CZ2 TRP A1132       8.388 -41.133 -40.965  1.00  5.280          C  
ATOM  18322  CZ3 TRP A1132       9.473 -39.815 -42.668  1.00  5.280          C  
ATOM  18323  CH2 TRP A1132       8.416 -40.577 -42.243  1.00  5.280          C  
ATOM  18324  H   TRP A1132      14.030 -41.153 -38.088  1.00  3.940          H  
ATOM  18325  HA  TRP A1132      13.632 -40.641 -40.926  1.00  4.760          H  
ATOM  18326 1HB  TRP A1132      12.979 -39.092 -38.410  1.00  6.340          H  
ATOM  18327 2HB  TRP A1132      12.661 -38.457 -39.994  1.00  6.340          H  
ATOM  18328  HD1 TRP A1132      11.358 -40.960 -37.470  1.00  6.340          H  
ATOM  18329  HE1 TRP A1132       9.092 -41.866 -38.294  1.00  6.340          H  
ATOM  18330  HE3 TRP A1132      11.387 -38.969 -42.186  1.00  6.340          H  
ATOM  18331  HZ2 TRP A1132       7.538 -41.735 -40.642  1.00  6.340          H  
ATOM  18332  HZ3 TRP A1132       9.482 -39.385 -43.668  1.00  6.340          H  
ATOM  18333  HH2 TRP A1132       7.580 -40.751 -42.919  1.00  6.340          H  
ATOM  18334  N   GLN A1133      15.107 -38.700 -41.571  1.00  4.720          N  
ATOM  18335  CA  GLN A1133      16.081 -37.685 -42.007  1.00  5.480          C  
ATOM  18336  C   GLN A1133      15.883 -36.344 -41.287  1.00  5.810          C  
ATOM  18337  O   GLN A1133      16.721 -35.450 -41.362  1.00  6.370          O  
ATOM  18338  CB  GLN A1133      15.995 -37.480 -43.530  1.00  7.370          C  
ATOM  18339  CG  GLN A1133      14.701 -36.799 -44.043  1.00  7.370          C  
ATOM  18340  CD  GLN A1133      13.569 -37.781 -44.287  1.00  7.370          C  
ATOM  18341  OE1 GLN A1133      13.478 -38.814 -43.610  1.00  7.370          O  
ATOM  18342  NE2 GLN A1133      12.705 -37.474 -45.244  1.00  7.370          N  
ATOM  18343  H   GLN A1133      14.459 -39.076 -42.265  1.00  5.660          H  
ATOM  18344  HA  GLN A1133      17.081 -38.048 -41.768  1.00  6.580          H  
ATOM  18345 1HB  GLN A1133      16.839 -36.870 -43.853  1.00  8.840          H  
ATOM  18346 2HB  GLN A1133      16.084 -38.444 -44.029  1.00  8.840          H  
ATOM  18347 1HG  GLN A1133      14.356 -36.045 -43.347  1.00  8.840          H  
ATOM  18348 2HG  GLN A1133      14.933 -36.327 -44.996  1.00  8.840          H  
ATOM  18349 1HE2 GLN A1133      11.941 -38.089 -45.449  1.00  8.840          H  
ATOM  18350 2HE2 GLN A1133      12.816 -36.629 -45.773  1.00  8.840          H  
ATOM  18351  N   ARG A1134      14.729 -36.216 -40.651  1.00  5.720          N  
ATOM  18352  CA  ARG A1134      14.284 -35.064 -39.891  1.00  6.170          C  
ATOM  18353  C   ARG A1134      14.013 -35.474 -38.442  1.00  5.680          C  
ATOM  18354  O   ARG A1134      13.213 -34.837 -37.748  1.00  5.790          O  
ATOM  18355  CB  ARG A1134      13.011 -34.512 -40.518  1.00  8.460          C  
ATOM  18356  CG  ARG A1134      11.822 -35.489 -40.485  1.00  8.460          C  
ATOM  18357  CD  ARG A1134      10.660 -35.004 -41.234  1.00  8.460          C  
ATOM  18358  NE  ARG A1134       9.538 -35.935 -41.112  1.00  8.460          N  
ATOM  18359  CZ  ARG A1134       8.402 -35.895 -41.838  1.00  8.460          C  
ATOM  18360  NH1 ARG A1134       8.238 -34.979 -42.775  1.00  8.460          N  
ATOM  18361  NH2 ARG A1134       7.448 -36.781 -41.601  1.00  8.460          N  
ATOM  18362  H   ARG A1134      14.125 -37.021 -40.687  1.00  6.860          H  
ATOM  18363  HA  ARG A1134      15.063 -34.302 -39.905  1.00  7.400          H  
ATOM  18364 1HB  ARG A1134      12.717 -33.599 -39.998  1.00 10.150          H  
ATOM  18365 2HB  ARG A1134      13.206 -34.249 -41.556  1.00 10.150          H  
ATOM  18366 1HG  ARG A1134      12.119 -36.424 -40.946  1.00 10.150          H  
ATOM  18367 2HG  ARG A1134      11.504 -35.674 -39.460  1.00 10.150          H  
ATOM  18368 1HD  ARG A1134      10.352 -34.033 -40.845  1.00 10.150          H  
ATOM  18369 2HD  ARG A1134      10.928 -34.917 -42.287  1.00 10.150          H  
ATOM  18370  HE  ARG A1134       9.607 -36.650 -40.395  1.00 10.150          H  
ATOM  18371 1HH1 ARG A1134       8.962 -34.300 -42.956  1.00 10.150          H  
ATOM  18372 2HH1 ARG A1134       7.384 -34.953 -43.314  1.00 10.150          H  
ATOM  18373 1HH2 ARG A1134       7.569 -37.470 -40.868  1.00 10.150          H  
ATOM  18374 2HH2 ARG A1134       6.592 -36.761 -42.136  1.00 10.150          H  
ATOM  18375  N   ARG A1135      14.665 -36.552 -38.002  1.00  5.420          N  
ATOM  18376  CA  ARG A1135      14.496 -37.102 -36.666  1.00  5.240          C  
ATOM  18377  C   ARG A1135      14.823 -36.151 -35.543  1.00  5.190          C  
ATOM  18378  O   ARG A1135      15.777 -35.372 -35.605  1.00  5.460          O  
ATOM  18379  CB  ARG A1135      15.391 -38.318 -36.489  1.00  7.410          C  
ATOM  18380  CG  ARG A1135      16.892 -38.009 -36.585  1.00  7.410          C  
ATOM  18381  CD  ARG A1135      17.716 -39.236 -36.694  1.00  7.410          C  
ATOM  18382  NE  ARG A1135      17.651 -40.056 -35.501  1.00  7.410          N  
ATOM  18383  CZ  ARG A1135      18.372 -39.867 -34.402  1.00  7.410          C  
ATOM  18384  NH1 ARG A1135      19.222 -38.880 -34.344  1.00  7.410          N  
ATOM  18385  NH2 ARG A1135      18.181 -40.692 -33.400  1.00  7.410          N  
ATOM  18386  H   ARG A1135      15.298 -37.044 -38.634  1.00  6.500          H  
ATOM  18387  HA  ARG A1135      13.456 -37.409 -36.559  1.00  6.290          H  
ATOM  18388 1HB  ARG A1135      15.225 -38.726 -35.492  1.00  8.890          H  
ATOM  18389 2HB  ARG A1135      15.139 -39.092 -37.189  1.00  8.890          H  
ATOM  18390 1HG  ARG A1135      17.083 -37.396 -37.464  1.00  8.890          H  
ATOM  18391 2HG  ARG A1135      17.206 -37.467 -35.695  1.00  8.890          H  
ATOM  18392 1HD  ARG A1135      17.350 -39.816 -37.535  1.00  8.890          H  
ATOM  18393 2HD  ARG A1135      18.745 -38.971 -36.873  1.00  8.890          H  
ATOM  18394  HE  ARG A1135      17.013 -40.857 -35.480  1.00  8.890          H  
ATOM  18395 1HH1 ARG A1135      19.318 -38.271 -35.141  1.00  8.890          H  
ATOM  18396 2HH1 ARG A1135      19.763 -38.715 -33.500  1.00  8.890          H  
ATOM  18397 1HH2 ARG A1135      17.482 -41.428 -33.532  1.00  8.890          H  
ATOM  18398 2HH2 ARG A1135      18.688 -40.588 -32.512  1.00  8.890          H  
ATOM  18399  N   GLN A1136      14.016 -36.249 -34.501  1.00  5.090          N  
ATOM  18400  CA  GLN A1136      14.202 -35.503 -33.278  1.00  5.160          C  
ATOM  18401  C   GLN A1136      14.548 -36.545 -32.226  1.00  5.260          C  
ATOM  18402  O   GLN A1136      14.211 -37.717 -32.406  1.00  5.550          O  
ATOM  18403  CB  GLN A1136      12.932 -34.724 -32.944  1.00  7.200          C  
ATOM  18404  CG  GLN A1136      12.466 -33.823 -34.114  1.00  7.200          C  
ATOM  18405  CD  GLN A1136      13.472 -32.744 -34.474  1.00  7.200          C  
ATOM  18406  OE1 GLN A1136      13.866 -31.956 -33.610  1.00  7.200          O  
ATOM  18407  NE2 GLN A1136      13.893 -32.717 -35.744  1.00  7.200          N  
ATOM  18408  H   GLN A1136      13.247 -36.901 -34.556  1.00  6.110          H  
ATOM  18409  HA  GLN A1136      15.042 -34.814 -33.379  1.00  6.190          H  
ATOM  18410 1HB  GLN A1136      12.130 -35.415 -32.697  1.00  8.640          H  
ATOM  18411 2HB  GLN A1136      13.111 -34.093 -32.069  1.00  8.640          H  
ATOM  18412 1HG  GLN A1136      12.307 -34.437 -35.002  1.00  8.640          H  
ATOM  18413 2HG  GLN A1136      11.534 -33.336 -33.832  1.00  8.640          H  
ATOM  18414 1HE2 GLN A1136      14.568 -32.051 -36.055  1.00  8.640          H  
ATOM  18415 2HE2 GLN A1136      13.543 -33.405 -36.427  1.00  8.640          H  
ATOM  18416  N   GLN A1137      15.178 -36.158 -31.126  1.00  5.350          N  
ATOM  18417  CA  GLN A1137      15.484 -37.126 -30.073  1.00  5.580          C  
ATOM  18418  C   GLN A1137      14.910 -36.612 -28.766  1.00  5.520          C  
ATOM  18419  O   GLN A1137      15.651 -36.286 -27.843  1.00  5.570          O  
ATOM  18420  CB  GLN A1137      16.994 -37.337 -29.962  1.00  7.720          C  
ATOM  18421  CG  GLN A1137      17.611 -37.847 -31.258  1.00  7.720          C  
ATOM  18422  CD  GLN A1137      19.098 -38.336 -31.169  1.00  7.720          C  
ATOM  18423  OE1 GLN A1137      19.318 -39.545 -30.970  1.00  7.720          O  
ATOM  18424  NE2 GLN A1137      20.082 -37.447 -31.340  1.00  7.720          N  
ATOM  18425  H   GLN A1137      15.465 -35.175 -30.999  1.00  6.420          H  
ATOM  18426  HA  GLN A1137      15.005 -38.076 -30.302  1.00  6.700          H  
ATOM  18427 1HB  GLN A1137      17.484 -36.399 -29.679  1.00  9.260          H  
ATOM  18428 2HB  GLN A1137      17.180 -38.064 -29.184  1.00  9.260          H  
ATOM  18429 1HG  GLN A1137      16.996 -38.672 -31.620  1.00  9.260          H  
ATOM  18430 2HG  GLN A1137      17.582 -37.034 -31.983  1.00  9.260          H  
ATOM  18431 1HE2 GLN A1137      21.064 -37.763 -31.330  1.00  9.260          H  
ATOM  18432 2HE2 GLN A1137      19.877 -36.469 -31.500  1.00  9.260          H  
ATOM  18433  N   VAL A1138      13.583 -36.578 -28.688  1.00  5.670          N  
ATOM  18434  CA  VAL A1138      12.875 -35.868 -27.636  1.00  5.810          C  
ATOM  18435  C   VAL A1138      13.269 -36.232 -26.214  1.00  5.530          C  
ATOM  18436  O   VAL A1138      13.355 -37.391 -25.811  1.00  5.470          O  
ATOM  18437  CB  VAL A1138      11.358 -36.032 -27.839  1.00  8.080          C  
ATOM  18438  CG1 VAL A1138      10.568 -35.445 -26.654  1.00  8.080          C  
ATOM  18439  CG2 VAL A1138      10.963 -35.308 -29.134  1.00  8.080          C  
ATOM  18440  H   VAL A1138      13.045 -36.990 -29.436  1.00  6.800          H  
ATOM  18441  HA  VAL A1138      13.098 -34.807 -27.770  1.00  6.970          H  
ATOM  18442  HB  VAL A1138      11.116 -37.090 -27.912  1.00  9.690          H  
ATOM  18443 1HG1 VAL A1138       9.515 -35.586 -26.849  1.00  9.690          H  
ATOM  18444 2HG1 VAL A1138      10.818 -35.950 -25.721  1.00  9.690          H  
ATOM  18445 3HG1 VAL A1138      10.779 -34.382 -26.551  1.00  9.690          H  
ATOM  18446 1HG2 VAL A1138       9.891 -35.421 -29.304  1.00  9.690          H  
ATOM  18447 2HG2 VAL A1138      11.207 -34.247 -29.047  1.00  9.690          H  
ATOM  18448 3HG2 VAL A1138      11.504 -35.728 -29.979  1.00  9.690          H  
ATOM  18449  N   PHE A1139      13.462 -35.145 -25.496  1.00  5.650          N  
ATOM  18450  CA  PHE A1139      13.901 -34.928 -24.133  1.00  5.970          C  
ATOM  18451  C   PHE A1139      12.908 -35.177 -23.012  1.00  5.690          C  
ATOM  18452  O   PHE A1139      11.735 -35.491 -23.247  1.00  5.850          O  
ATOM  18453  CB  PHE A1139      14.272 -33.464 -24.091  1.00  8.230          C  
ATOM  18454  CG  PHE A1139      13.121 -32.551 -24.639  1.00  8.230          C  
ATOM  18455  CD1 PHE A1139      12.163 -32.049 -23.797  1.00  8.230          C  
ATOM  18456  CD2 PHE A1139      13.009 -32.201 -26.014  1.00  8.230          C  
ATOM  18457  CE1 PHE A1139      11.167 -31.231 -24.287  1.00  8.230          C  
ATOM  18458  CE2 PHE A1139      12.021 -31.416 -26.473  1.00  8.230          C  
ATOM  18459  CZ  PHE A1139      11.106 -30.924 -25.623  1.00  8.230          C  
ATOM  18460  H   PHE A1139      13.308 -34.305 -26.016  1.00  6.780          H  
ATOM  18461  HA  PHE A1139      14.782 -35.549 -23.962  1.00  7.160          H  
ATOM  18462 1HB  PHE A1139      14.494 -33.165 -23.065  1.00  9.880          H  
ATOM  18463 2HB  PHE A1139      15.148 -33.305 -24.664  1.00  9.880          H  
ATOM  18464  HD1 PHE A1139      12.211 -32.287 -22.734  1.00  9.880          H  
ATOM  18465  HD2 PHE A1139      13.701 -32.562 -26.741  1.00  9.880          H  
ATOM  18466  HE1 PHE A1139      10.426 -30.818 -23.616  1.00  9.880          H  
ATOM  18467  HE2 PHE A1139      11.966 -31.178 -27.536  1.00  9.880          H  
ATOM  18468  HZ  PHE A1139      10.324 -30.279 -26.008  1.00  9.880          H  
ATOM  18469  N   ARG A1140      13.407 -35.003 -21.775  1.00  5.570          N  
ATOM  18470  CA  ARG A1140      12.615 -35.153 -20.558  1.00  5.470          C  
ATOM  18471  C   ARG A1140      13.022 -34.078 -19.547  1.00  5.710          C  
ATOM  18472  O   ARG A1140      14.120 -33.544 -19.624  1.00  6.230          O  
ATOM  18473  CB  ARG A1140      12.800 -36.527 -19.924  1.00  7.700          C  
ATOM  18474  CG  ARG A1140      12.358 -37.738 -20.777  1.00  7.700          C  
ATOM  18475  CD  ARG A1140      10.871 -37.825 -20.975  1.00  7.700          C  
ATOM  18476  NE  ARG A1140      10.506 -39.051 -21.681  1.00  7.700          N  
ATOM  18477  CZ  ARG A1140      10.512 -39.231 -23.027  1.00  7.700          C  
ATOM  18478  NH1 ARG A1140      10.878 -38.272 -23.857  1.00  7.700          N  
ATOM  18479  NH2 ARG A1140      10.153 -40.410 -23.524  1.00  7.700          N  
ATOM  18480  H   ARG A1140      14.408 -34.745 -21.668  1.00  6.680          H  
ATOM  18481  HA  ARG A1140      11.564 -35.018 -20.795  1.00  6.560          H  
ATOM  18482 1HB  ARG A1140      13.853 -36.664 -19.681  1.00  9.240          H  
ATOM  18483 2HB  ARG A1140      12.247 -36.564 -18.985  1.00  9.240          H  
ATOM  18484 1HG  ARG A1140      12.835 -37.695 -21.752  1.00  9.240          H  
ATOM  18485 2HG  ARG A1140      12.672 -38.652 -20.275  1.00  9.240          H  
ATOM  18486 1HD  ARG A1140      10.374 -37.834 -20.003  1.00  9.240          H  
ATOM  18487 2HD  ARG A1140      10.507 -36.977 -21.550  1.00  9.240          H  
ATOM  18488  HE  ARG A1140      10.220 -39.836 -21.114  1.00  9.240          H  
ATOM  18489 1HH1 ARG A1140      11.173 -37.338 -23.521  1.00  9.240          H  
ATOM  18490 2HH1 ARG A1140      10.891 -38.456 -24.851  1.00  9.240          H  
ATOM  18491 1HH2 ARG A1140       9.877 -41.164 -22.908  1.00  9.240          H  
ATOM  18492 2HH2 ARG A1140      10.159 -40.558 -24.523  1.00  9.240          H  
ATOM  18493  N   ARG A1141      12.148 -33.777 -18.598  1.00  5.590          N  
ATOM  18494  CA  ARG A1141      12.459 -32.814 -17.534  1.00  5.850          C  
ATOM  18495  C   ARG A1141      13.548 -33.301 -16.578  1.00  5.300          C  
ATOM  18496  O   ARG A1141      13.839 -34.498 -16.510  1.00  4.940          O  
ATOM  18497  CB  ARG A1141      11.236 -32.511 -16.685  1.00  8.090          C  
ATOM  18498  CG  ARG A1141      10.725 -33.681 -15.825  1.00  8.090          C  
ATOM  18499  CD  ARG A1141       9.780 -33.201 -14.802  1.00  8.090          C  
ATOM  18500  NE  ARG A1141       9.172 -34.284 -14.020  1.00  8.090          N  
ATOM  18501  CZ  ARG A1141       9.665 -34.865 -12.892  1.00  8.090          C  
ATOM  18502  NH1 ARG A1141      10.819 -34.535 -12.358  1.00  8.090          N  
ATOM  18503  NH2 ARG A1141       8.946 -35.810 -12.308  1.00  8.090          N  
ATOM  18504  H   ARG A1141      11.221 -34.201 -18.646  1.00  6.710          H  
ATOM  18505  HA  ARG A1141      12.801 -31.889 -18.001  1.00  7.020          H  
ATOM  18506 1HB  ARG A1141      11.462 -31.699 -16.010  1.00  9.700          H  
ATOM  18507 2HB  ARG A1141      10.414 -32.187 -17.328  1.00  9.700          H  
ATOM  18508 1HG  ARG A1141      10.211 -34.403 -16.461  1.00  9.700          H  
ATOM  18509 2HG  ARG A1141      11.544 -34.174 -15.309  1.00  9.700          H  
ATOM  18510 1HD  ARG A1141      10.315 -32.542 -14.114  1.00  9.700          H  
ATOM  18511 2HD  ARG A1141       8.975 -32.638 -15.280  1.00  9.700          H  
ATOM  18512  HE  ARG A1141       8.271 -34.633 -14.341  1.00  9.700          H  
ATOM  18513 1HH1 ARG A1141      11.443 -33.831 -12.782  1.00  9.700          H  
ATOM  18514 2HH1 ARG A1141      11.127 -34.993 -11.520  1.00  9.700          H  
ATOM  18515 1HH2 ARG A1141       8.046 -36.075 -12.702  1.00  9.700          H  
ATOM  18516 2HH2 ARG A1141       9.282 -36.258 -11.473  1.00  9.700          H  
ATOM  18517  N   GLY A1142      14.131 -32.357 -15.827  1.00  5.540          N  
ATOM  18518  CA  GLY A1142      15.111 -32.672 -14.786  1.00  5.310          C  
ATOM  18519  C   GLY A1142      14.386 -33.493 -13.723  1.00  5.040          C  
ATOM  18520  O   GLY A1142      13.185 -33.301 -13.515  1.00  5.420          O  
ATOM  18521  H   GLY A1142      13.847 -31.400 -15.978  1.00  6.650          H  
ATOM  18522 1HA  GLY A1142      15.939 -33.239 -15.214  1.00  6.370          H  
ATOM  18523 2HA  GLY A1142      15.518 -31.756 -14.359  1.00  6.370          H  
ATOM  18524  N   VAL A1143      15.109 -34.389 -13.043  1.00  4.710          N  
ATOM  18525  CA  VAL A1143      14.496 -35.290 -12.057  1.00  4.220          C  
ATOM  18526  C   VAL A1143      14.991 -35.277 -10.602  1.00  3.780          C  
ATOM  18527  O   VAL A1143      14.971 -36.324  -9.953  1.00  4.100          O  
ATOM  18528  CB  VAL A1143      14.590 -36.735 -12.578  1.00  6.100          C  
ATOM  18529  CG1 VAL A1143      13.736 -36.889 -13.837  1.00  6.100          C  
ATOM  18530  CG2 VAL A1143      16.052 -37.081 -12.865  1.00  6.100          C  
ATOM  18531  H   VAL A1143      16.094 -34.461 -13.252  1.00  5.650          H  
ATOM  18532  HA  VAL A1143      13.444 -35.035 -12.022  1.00  5.060          H  
ATOM  18533  HB  VAL A1143      14.193 -37.413 -11.824  1.00  7.320          H  
ATOM  18534 1HG1 VAL A1143      13.790 -37.917 -14.191  1.00  7.320          H  
ATOM  18535 2HG1 VAL A1143      12.702 -36.639 -13.608  1.00  7.320          H  
ATOM  18536 3HG1 VAL A1143      14.097 -36.225 -14.619  1.00  7.320          H  
ATOM  18537 1HG2 VAL A1143      16.111 -38.111 -13.219  1.00  7.320          H  
ATOM  18538 2HG2 VAL A1143      16.455 -36.424 -13.624  1.00  7.320          H  
ATOM  18539 3HG2 VAL A1143      16.633 -36.979 -11.949  1.00  7.320          H  
ATOM  18540  N   SER A1144      15.455 -34.147 -10.093  1.00  3.480          N  
ATOM  18541  CA  SER A1144      15.915 -34.085  -8.701  1.00  3.310          C  
ATOM  18542  C   SER A1144      14.747 -34.042  -7.725  1.00  2.640          C  
ATOM  18543  O   SER A1144      13.612 -33.779  -8.124  1.00  2.750          O  
ATOM  18544  CB  SER A1144      16.773 -32.869  -8.493  1.00  4.700          C  
ATOM  18545  OG  SER A1144      16.018 -31.694  -8.637  1.00  4.700          O  
ATOM  18546  H   SER A1144      15.466 -33.302 -10.644  1.00  4.180          H  
ATOM  18547  HA  SER A1144      16.514 -34.976  -8.492  1.00  3.970          H  
ATOM  18548 1HB  SER A1144      17.215 -32.896  -7.501  1.00  5.640          H  
ATOM  18549 2HB  SER A1144      17.572 -32.897  -9.199  1.00  5.640          H  
ATOM  18550  HG  SER A1144      16.647 -30.967  -8.567  1.00  5.640          H  
ATOM  18551  N   THR A1145      15.028 -34.268  -6.436  1.00  2.520          N  
ATOM  18552  CA  THR A1145      13.992 -34.195  -5.402  1.00  2.180          C  
ATOM  18553  C   THR A1145      13.986 -32.857  -4.669  1.00  1.960          C  
ATOM  18554  O   THR A1145      14.991 -32.443  -4.087  1.00  2.520          O  
ATOM  18555  CB  THR A1145      14.162 -35.338  -4.375  1.00  3.190          C  
ATOM  18556  OG1 THR A1145      14.011 -36.592  -5.043  1.00  3.190          O  
ATOM  18557  CG2 THR A1145      13.129 -35.237  -3.253  1.00  3.190          C  
ATOM  18558  H   THR A1145      15.981 -34.499  -6.175  1.00  3.020          H  
ATOM  18559  HA  THR A1145      13.019 -34.314  -5.884  1.00  2.620          H  
ATOM  18560  HB  THR A1145      15.163 -35.289  -3.944  1.00  3.830          H  
ATOM  18561  HG1 THR A1145      14.732 -36.693  -5.675  1.00  3.830          H  
ATOM  18562 1HG2 THR A1145      13.277 -36.058  -2.556  1.00  3.830          H  
ATOM  18563 2HG2 THR A1145      13.237 -34.293  -2.716  1.00  3.830          H  
ATOM  18564 3HG2 THR A1145      12.127 -35.296  -3.675  1.00  3.830          H  
ATOM  18565  N   ARG A1146      12.824 -32.212  -4.670  1.00  1.880          N  
ATOM  18566  CA  ARG A1146      12.603 -30.921  -4.031  1.00  1.970          C  
ATOM  18567  C   ARG A1146      12.040 -31.051  -2.618  1.00  1.740          C  
ATOM  18568  O   ARG A1146      11.267 -31.981  -2.381  1.00  2.310          O  
ATOM  18569  CB  ARG A1146      11.673 -30.136  -4.913  1.00  2.720          C  
ATOM  18570  CG  ARG A1146      12.253 -29.852  -6.260  1.00  2.720          C  
ATOM  18571  CD  ARG A1146      13.213 -28.818  -6.170  1.00  2.720          C  
ATOM  18572  NE  ARG A1146      13.704 -28.403  -7.392  1.00  2.720          N  
ATOM  18573  CZ  ARG A1146      14.684 -27.519  -7.489  1.00  2.720          C  
ATOM  18574  NH1 ARG A1146      15.211 -27.002  -6.386  1.00  2.720          N  
ATOM  18575  NH2 ARG A1146      15.114 -27.155  -8.663  1.00  2.720          N  
ATOM  18576  H   ARG A1146      12.054 -32.611  -5.209  1.00  2.260          H  
ATOM  18577  HA  ARG A1146      13.545 -30.427  -3.999  1.00  2.360          H  
ATOM  18578 1HB  ARG A1146      10.769 -30.703  -5.057  1.00  3.270          H  
ATOM  18579 2HB  ARG A1146      11.380 -29.216  -4.463  1.00  3.270          H  
ATOM  18580 1HG  ARG A1146      12.752 -30.733  -6.659  1.00  3.270          H  
ATOM  18581 2HG  ARG A1146      11.495 -29.564  -6.911  1.00  3.270          H  
ATOM  18582 1HD  ARG A1146      12.738 -27.966  -5.710  1.00  3.270          H  
ATOM  18583 2HD  ARG A1146      14.058 -29.135  -5.585  1.00  3.270          H  
ATOM  18584  HE  ARG A1146      13.310 -28.794  -8.241  1.00  3.270          H  
ATOM  18585 1HH1 ARG A1146      14.842 -27.257  -5.447  1.00  3.270          H  
ATOM  18586 2HH1 ARG A1146      15.991 -26.329  -6.455  1.00  3.270          H  
ATOM  18587 1HH2 ARG A1146      14.684 -27.539  -9.494  1.00  3.270          H  
ATOM  18588 2HH2 ARG A1146      15.854 -26.466  -8.726  1.00  3.270          H  
ATOM  18589  N   ARG A1147      12.372 -30.133  -1.658  1.00  1.670          N  
ATOM  18590  CA  ARG A1147      13.248 -28.920  -1.696  1.00  1.530          C  
ATOM  18591  C   ARG A1147      12.899 -27.828  -2.732  1.00  1.230          C  
ATOM  18592  O   ARG A1147      13.740 -27.482  -3.572  1.00  1.540          O  
ATOM  18593  CB  ARG A1147      14.740 -29.277  -1.814  1.00  2.200          C  
ATOM  18594  CG  ARG A1147      15.306 -30.098  -0.676  1.00  2.200          C  
ATOM  18595  CD  ARG A1147      16.750 -30.361  -0.882  1.00  2.200          C  
ATOM  18596  NE  ARG A1147      17.336 -31.139   0.210  1.00  2.200          N  
ATOM  18597  CZ  ARG A1147      18.604 -31.609   0.231  1.00  2.200          C  
ATOM  18598  NH1 ARG A1147      19.414 -31.382  -0.785  1.00  2.200          N  
ATOM  18599  NH2 ARG A1147      19.033 -32.300   1.276  1.00  2.200          N  
ATOM  18600  H   ARG A1147      11.936 -30.301  -0.759  1.00  2.000          H  
ATOM  18601  HA  ARG A1147      13.148 -28.446  -0.719  1.00  1.840          H  
ATOM  18602 1HB  ARG A1147      15.004 -29.776  -2.716  1.00  2.640          H  
ATOM  18603 2HB  ARG A1147      15.306 -28.346  -1.811  1.00  2.640          H  
ATOM  18604 1HG  ARG A1147      15.180 -29.564   0.265  1.00  2.640          H  
ATOM  18605 2HG  ARG A1147      14.788 -31.056  -0.630  1.00  2.640          H  
ATOM  18606 1HD  ARG A1147      16.870 -30.924  -1.812  1.00  2.640          H  
ATOM  18607 2HD  ARG A1147      17.282 -29.414  -0.957  1.00  2.640          H  
ATOM  18608  HE  ARG A1147      16.748 -31.337   1.009  1.00  2.640          H  
ATOM  18609 1HH1 ARG A1147      19.090 -30.858  -1.586  1.00  2.640          H  
ATOM  18610 2HH1 ARG A1147      20.360 -31.734  -0.768  1.00  2.640          H  
ATOM  18611 1HH2 ARG A1147      18.414 -32.476   2.056  1.00  2.640          H  
ATOM  18612 2HH2 ARG A1147      19.978 -32.654   1.297  1.00  2.640          H  
ATOM  18613  N   SER A1148      11.675 -27.282  -2.627  1.00  0.990          N  
ATOM  18614  CA  SER A1148      11.068 -26.258  -3.502  1.00  0.870          C  
ATOM  18615  C   SER A1148      11.944 -25.119  -4.009  1.00  1.020          C  
ATOM  18616  O   SER A1148      12.741 -24.518  -3.285  1.00  1.890          O  
ATOM  18617  CB  SER A1148       9.939 -25.609  -2.746  1.00  1.270          C  
ATOM  18618  OG  SER A1148       9.426 -24.484  -3.405  1.00  1.270          O  
ATOM  18619  H   SER A1148      11.040 -27.652  -1.906  1.00  1.190          H  
ATOM  18620  HA  SER A1148      10.659 -26.774  -4.363  1.00  1.040          H  
ATOM  18621 1HB  SER A1148       9.137 -26.327  -2.596  1.00  1.520          H  
ATOM  18622 2HB  SER A1148      10.296 -25.317  -1.760  1.00  1.520          H  
ATOM  18623  HG  SER A1148       9.017 -23.968  -2.658  1.00  1.520          H  
ATOM  18624  N   ALA A1149      11.785 -24.863  -5.307  1.00  0.740          N  
ATOM  18625  CA  ALA A1149      12.439 -23.824  -6.094  1.00  0.860          C  
ATOM  18626  C   ALA A1149      11.605 -22.555  -6.253  1.00  0.630          C  
ATOM  18627  O   ALA A1149      11.017 -22.350  -7.327  1.00  1.080          O  
ATOM  18628  CB  ALA A1149      12.759 -24.339  -7.468  1.00  1.160          C  
ATOM  18629  H   ALA A1149      11.113 -25.437  -5.783  1.00  0.890          H  
ATOM  18630  HA  ALA A1149      13.367 -23.558  -5.585  1.00  1.030          H  
ATOM  18631 1HB  ALA A1149      13.289 -23.561  -8.013  1.00  1.390          H  
ATOM  18632 2HB  ALA A1149      13.373 -25.190  -7.391  1.00  1.390          H  
ATOM  18633 3HB  ALA A1149      11.839 -24.598  -7.997  1.00  1.390          H  
ATOM  18634  N   TYR A1150      11.515 -21.729  -5.222  1.00  0.650          N  
ATOM  18635  CA  TYR A1150      10.720 -20.519  -5.358  1.00  0.500          C  
ATOM  18636  C   TYR A1150      11.498 -19.607  -6.270  1.00  0.530          C  
ATOM  18637  O   TYR A1150      12.724 -19.708  -6.335  1.00  0.770          O  
ATOM  18638  CB  TYR A1150      10.501 -19.832  -4.001  1.00  0.760          C  
ATOM  18639  CG  TYR A1150      11.798 -19.326  -3.446  1.00  0.760          C  
ATOM  18640  CD1 TYR A1150      12.264 -18.078  -3.806  1.00  0.760          C  
ATOM  18641  CD2 TYR A1150      12.557 -20.132  -2.630  1.00  0.760          C  
ATOM  18642  CE1 TYR A1150      13.473 -17.653  -3.383  1.00  0.760          C  
ATOM  18643  CE2 TYR A1150      13.789 -19.696  -2.206  1.00  0.760          C  
ATOM  18644  CZ  TYR A1150      14.256 -18.468  -2.599  1.00  0.760          C  
ATOM  18645  OH  TYR A1150      15.518 -18.057  -2.221  1.00  0.760          O  
ATOM  18646  H   TYR A1150      11.989 -21.920  -4.348  1.00  0.780          H  
ATOM  18647  HA  TYR A1150       9.780 -20.739  -5.829  1.00  0.600          H  
ATOM  18648 1HB  TYR A1150       9.814 -18.996  -4.121  1.00  0.910          H  
ATOM  18649 2HB  TYR A1150      10.061 -20.537  -3.290  1.00  0.910          H  
ATOM  18650  HD1 TYR A1150      11.681 -17.445  -4.453  1.00  0.910          H  
ATOM  18651  HD2 TYR A1150      12.195 -21.124  -2.340  1.00  0.910          H  
ATOM  18652  HE1 TYR A1150      13.834 -16.684  -3.700  1.00  0.910          H  
ATOM  18653  HE2 TYR A1150      14.406 -20.339  -1.584  1.00  0.910          H  
ATOM  18654  HH  TYR A1150      15.870 -17.420  -2.900  1.00  0.910          H  
ATOM  18655  N   ALA A1151      10.818 -18.713  -6.969  1.00  0.470          N  
ATOM  18656  CA  ALA A1151      11.572 -17.747  -7.761  1.00  0.610          C  
ATOM  18657  C   ALA A1151      10.759 -16.500  -8.063  1.00  0.690          C  
ATOM  18658  O   ALA A1151       9.588 -16.581  -8.433  1.00  1.180          O  
ATOM  18659  CB  ALA A1151      12.043 -18.392  -9.044  1.00  0.800          C  
ATOM  18660  H   ALA A1151       9.793 -18.713  -6.904  1.00  0.560          H  
ATOM  18661  HA  ALA A1151      12.437 -17.441  -7.175  1.00  0.730          H  
ATOM  18662 1HB  ALA A1151      12.624 -17.676  -9.583  1.00  0.960          H  
ATOM  18663 2HB  ALA A1151      12.649 -19.274  -8.835  1.00  0.960          H  
ATOM  18664 3HB  ALA A1151      11.206 -18.681  -9.609  1.00  0.960          H  
ATOM  18665  N   PHE A1152      11.416 -15.338  -7.964  1.00  0.550          N  
ATOM  18666  CA  PHE A1152      10.762 -14.058  -8.226  1.00  0.640          C  
ATOM  18667  C   PHE A1152      11.591 -13.112  -9.080  1.00  0.540          C  
ATOM  18668  O   PHE A1152      12.703 -12.742  -8.686  1.00  0.710          O  
ATOM  18669  CB  PHE A1152      10.510 -13.344  -6.881  1.00  0.860          C  
ATOM  18670  CG  PHE A1152       9.629 -14.092  -5.978  1.00  0.860          C  
ATOM  18671  CD1 PHE A1152      10.124 -15.099  -5.172  1.00  0.860          C  
ATOM  18672  CD2 PHE A1152       8.304 -13.804  -5.930  1.00  0.860          C  
ATOM  18673  CE1 PHE A1152       9.282 -15.816  -4.398  1.00  0.860          C  
ATOM  18674  CE2 PHE A1152       7.474 -14.506  -5.142  1.00  0.860          C  
ATOM  18675  CZ  PHE A1152       7.957 -15.524  -4.401  1.00  0.860          C  
ATOM  18676  H   PHE A1152      12.385 -15.338  -7.680  1.00  0.660          H  
ATOM  18677  HA  PHE A1152       9.817 -14.248  -8.741  1.00  0.770          H  
ATOM  18678 1HB  PHE A1152      11.456 -13.173  -6.374  1.00  1.030          H  
ATOM  18679 2HB  PHE A1152      10.059 -12.372  -7.065  1.00  1.030          H  
ATOM  18680  HD1 PHE A1152      11.184 -15.331  -5.189  1.00  1.030          H  
ATOM  18681  HD2 PHE A1152       7.922 -13.013  -6.535  1.00  1.030          H  
ATOM  18682  HE1 PHE A1152       9.662 -16.623  -3.792  1.00  1.030          H  
ATOM  18683  HE2 PHE A1152       6.418 -14.267  -5.115  1.00  1.030          H  
ATOM  18684  HZ  PHE A1152       7.279 -16.100  -3.813  1.00  1.030          H  
ATOM  18685  N   SER A1153      11.020 -12.631 -10.193  1.00  0.450          N  
ATOM  18686  CA  SER A1153      11.692 -11.630 -11.042  1.00  0.490          C  
ATOM  18687  C   SER A1153      11.434 -10.208 -10.508  1.00  0.600          C  
ATOM  18688  O   SER A1153      11.968  -9.206 -10.992  1.00  1.140          O  
ATOM  18689  CB  SER A1153      11.238 -11.757 -12.478  1.00  0.670          C  
ATOM  18690  OG  SER A1153       9.892 -11.432 -12.604  1.00  0.670          O  
ATOM  18691  H   SER A1153      10.105 -13.001 -10.510  1.00  0.540          H  
ATOM  18692  HA  SER A1153      12.766 -11.816 -11.010  1.00  0.590          H  
ATOM  18693 1HB  SER A1153      11.835 -11.096 -13.103  1.00  0.800          H  
ATOM  18694 2HB  SER A1153      11.402 -12.777 -12.826  1.00  0.800          H  
ATOM  18695  HG  SER A1153       9.407 -12.219 -12.258  1.00  0.800          H  
ATOM  18696  N   HIS A1154      10.598 -10.133  -9.483  1.00  0.570          N  
ATOM  18697  CA  HIS A1154      10.187  -8.890  -8.850  1.00  0.660          C  
ATOM  18698  C   HIS A1154      11.313  -8.132  -8.139  1.00  0.620          C  
ATOM  18699  O   HIS A1154      12.238  -8.723  -7.563  1.00  0.630          O  
ATOM  18700  CB  HIS A1154       9.081  -9.178  -7.836  1.00  0.890          C  
ATOM  18701  CG  HIS A1154       7.775  -9.541  -8.420  1.00  0.890          C  
ATOM  18702  ND1 HIS A1154       7.022  -8.638  -9.098  1.00  0.890          N  
ATOM  18703  CD2 HIS A1154       7.070 -10.696  -8.425  1.00  0.890          C  
ATOM  18704  CE1 HIS A1154       5.908  -9.193  -9.493  1.00  0.890          C  
ATOM  18705  NE2 HIS A1154       5.896 -10.452  -9.093  1.00  0.890          N  
ATOM  18706  H   HIS A1154      10.198 -10.998  -9.166  1.00  0.680          H  
ATOM  18707  HA  HIS A1154       9.780  -8.224  -9.611  1.00  0.790          H  
ATOM  18708 1HB  HIS A1154       9.393  -9.980  -7.181  1.00  1.070          H  
ATOM  18709 2HB  HIS A1154       8.928  -8.297  -7.229  1.00  1.070          H  
ATOM  18710  HD1 HIS A1154       7.340  -7.733  -9.404  1.00  1.070          H  
ATOM  18711  HD2 HIS A1154       7.253 -11.673  -8.024  1.00  1.070          H  
ATOM  18712  HE1 HIS A1154       5.191  -8.592 -10.038  1.00  1.070          H  
ATOM  18713  N   GLN A1155      11.203  -6.802  -8.183  1.00  0.820          N  
ATOM  18714  CA  GLN A1155      12.105  -5.859  -7.520  1.00  0.880          C  
ATOM  18715  C   GLN A1155      11.310  -4.724  -6.863  1.00  1.100          C  
ATOM  18716  O   GLN A1155      10.093  -4.679  -6.978  1.00  1.840          O  
ATOM  18717  CB  GLN A1155      13.144  -5.291  -8.506  1.00  1.210          C  
ATOM  18718  CG  GLN A1155      14.137  -6.329  -9.050  1.00  1.210          C  
ATOM  18719  CD  GLN A1155      15.228  -5.726  -9.944  1.00  1.210          C  
ATOM  18720  OE1 GLN A1155      15.299  -5.958 -11.160  1.00  1.210          O  
ATOM  18721  NE2 GLN A1155      16.108  -4.939  -9.315  1.00  1.210          N  
ATOM  18722  H   GLN A1155      10.426  -6.423  -8.710  1.00  0.980          H  
ATOM  18723  HA  GLN A1155      12.640  -6.390  -6.732  1.00  1.060          H  
ATOM  18724 1HB  GLN A1155      12.626  -4.857  -9.362  1.00  1.450          H  
ATOM  18725 2HB  GLN A1155      13.708  -4.492  -8.034  1.00  1.450          H  
ATOM  18726 1HG  GLN A1155      14.615  -6.830  -8.212  1.00  1.450          H  
ATOM  18727 2HG  GLN A1155      13.582  -7.054  -9.646  1.00  1.450          H  
ATOM  18728 1HE2 GLN A1155      16.863  -4.516  -9.819  1.00  1.450          H  
ATOM  18729 2HE2 GLN A1155      16.029  -4.780  -8.333  1.00  1.450          H  
ATOM  18730  N   ARG A1156      12.012  -3.824  -6.173  1.00  0.870          N  
ATOM  18731  CA  ARG A1156      11.424  -2.640  -5.527  1.00  1.020          C  
ATOM  18732  C   ARG A1156      10.884  -1.615  -6.512  1.00  1.140          C  
ATOM  18733  O   ARG A1156      11.382  -1.512  -7.637  1.00  1.970          O  
ATOM  18734  CB  ARG A1156      12.462  -1.915  -4.694  1.00  1.370          C  
ATOM  18735  CG  ARG A1156      12.971  -2.611  -3.460  1.00  1.370          C  
ATOM  18736  CD  ARG A1156      11.980  -2.555  -2.341  1.00  1.370          C  
ATOM  18737  NE  ARG A1156      11.623  -1.183  -2.010  1.00  1.370          N  
ATOM  18738  CZ  ARG A1156      12.358  -0.332  -1.262  1.00  1.370          C  
ATOM  18739  NH1 ARG A1156      13.535  -0.694  -0.788  1.00  1.370          N  
ATOM  18740  NH2 ARG A1156      11.891   0.880  -1.011  1.00  1.370          N  
ATOM  18741  H   ARG A1156      13.010  -3.949  -6.108  1.00  1.040          H  
ATOM  18742  HA  ARG A1156      10.600  -2.975  -4.892  1.00  1.220          H  
ATOM  18743 1HB  ARG A1156      13.329  -1.720  -5.319  1.00  1.640          H  
ATOM  18744 2HB  ARG A1156      12.065  -0.947  -4.403  1.00  1.640          H  
ATOM  18745 1HG  ARG A1156      13.138  -3.665  -3.688  1.00  1.640          H  
ATOM  18746 2HG  ARG A1156      13.904  -2.156  -3.144  1.00  1.640          H  
ATOM  18747 1HD  ARG A1156      11.067  -3.054  -2.630  1.00  1.640          H  
ATOM  18748 2HD  ARG A1156      12.381  -3.043  -1.454  1.00  1.640          H  
ATOM  18749  HE  ARG A1156      10.728  -0.853  -2.351  1.00  1.640          H  
ATOM  18750 1HH1 ARG A1156      13.905  -1.608  -0.972  1.00  1.640          H  
ATOM  18751 2HH1 ARG A1156      14.097  -0.016  -0.238  1.00  1.640          H  
ATOM  18752 1HH2 ARG A1156      10.997   1.174  -1.364  1.00  1.640          H  
ATOM  18753 2HH2 ARG A1156      12.435   1.522  -0.408  1.00  1.640          H  
ATOM  18754  N   GLY A1157       9.902  -0.809  -6.067  1.00  1.110          N  
ATOM  18755  CA  GLY A1157       9.355   0.261  -6.868  1.00  0.910          C  
ATOM  18756  C   GLY A1157       7.870   0.095  -7.168  1.00  0.840          C  
ATOM  18757  O   GLY A1157       7.282   0.957  -7.809  1.00  1.180          O  
ATOM  18758  H   GLY A1157       9.480  -0.911  -5.140  1.00  1.330          H  
ATOM  18759 1HA  GLY A1157       9.506   1.204  -6.340  1.00  1.090          H  
ATOM  18760 2HA  GLY A1157       9.914   0.335  -7.788  1.00  1.090          H  
ATOM  18761  N   TYR A1158       7.213  -0.965  -6.670  1.00  0.740          N  
ATOM  18762  CA  TYR A1158       5.791  -1.127  -6.937  1.00  0.740          C  
ATOM  18763  C   TYR A1158       4.993  -0.054  -6.219  1.00  0.710          C  
ATOM  18764  O   TYR A1158       3.914   0.358  -6.669  1.00  0.700          O  
ATOM  18765  CB  TYR A1158       5.331  -2.520  -6.540  1.00  1.040          C  
ATOM  18766  CG  TYR A1158       5.902  -3.544  -7.456  1.00  1.040          C  
ATOM  18767  CD1 TYR A1158       6.805  -4.471  -7.000  1.00  1.040          C  
ATOM  18768  CD2 TYR A1158       5.554  -3.529  -8.772  1.00  1.040          C  
ATOM  18769  CE1 TYR A1158       7.335  -5.377  -7.883  1.00  1.040          C  
ATOM  18770  CE2 TYR A1158       6.061  -4.405  -9.634  1.00  1.040          C  
ATOM  18771  CZ  TYR A1158       6.954  -5.328  -9.215  1.00  1.040          C  
ATOM  18772  OH  TYR A1158       7.477  -6.204 -10.120  1.00  1.040          O  
ATOM  18773  H   TYR A1158       7.666  -1.695  -6.101  1.00  0.890          H  
ATOM  18774  HA  TYR A1158       5.630  -0.997  -8.005  1.00  0.890          H  
ATOM  18775 1HB  TYR A1158       5.648  -2.747  -5.526  1.00  1.240          H  
ATOM  18776 2HB  TYR A1158       4.257  -2.587  -6.561  1.00  1.240          H  
ATOM  18777  HD1 TYR A1158       7.103  -4.485  -5.953  1.00  1.240          H  
ATOM  18778  HD2 TYR A1158       4.870  -2.807  -9.137  1.00  1.240          H  
ATOM  18779  HE1 TYR A1158       8.054  -6.113  -7.532  1.00  1.240          H  
ATOM  18780  HE2 TYR A1158       5.755  -4.360 -10.667  1.00  1.240          H  
ATOM  18781  HH  TYR A1158       7.078  -6.022 -10.981  1.00  1.240          H  
ATOM  18782  N   ALA A1159       5.550   0.478  -5.132  1.00  0.800          N  
ATOM  18783  CA  ALA A1159       4.875   1.535  -4.405  1.00  0.890          C  
ATOM  18784  C   ALA A1159       4.630   2.757  -5.285  1.00  0.840          C  
ATOM  18785  O   ALA A1159       3.718   3.534  -5.010  1.00  1.040          O  
ATOM  18786  CB  ALA A1159       5.670   1.916  -3.182  1.00  1.210          C  
ATOM  18787  H   ALA A1159       6.442   0.106  -4.756  1.00  0.960          H  
ATOM  18788  HA  ALA A1159       3.909   1.171  -4.110  1.00  1.070          H  
ATOM  18789 1HB  ALA A1159       5.138   2.688  -2.629  1.00  1.450          H  
ATOM  18790 2HB  ALA A1159       5.802   1.037  -2.550  1.00  1.450          H  
ATOM  18791 3HB  ALA A1159       6.645   2.291  -3.495  1.00  1.450          H  
ATOM  18792  N   ASP A1160       5.435   2.954  -6.336  1.00  0.780          N  
ATOM  18793  CA  ASP A1160       5.265   4.101  -7.205  1.00  0.960          C  
ATOM  18794  C   ASP A1160       4.333   3.790  -8.382  1.00  0.930          C  
ATOM  18795  O   ASP A1160       4.042   4.674  -9.190  1.00  1.000          O  
ATOM  18796  CB  ASP A1160       6.626   4.533  -7.752  1.00  1.270          C  
ATOM  18797  CG  ASP A1160       7.577   5.067  -6.675  1.00  1.270          C  
ATOM  18798  OD1 ASP A1160       7.148   5.767  -5.784  1.00  1.270          O  
ATOM  18799  OD2 ASP A1160       8.737   4.737  -6.750  1.00  1.270          O  
ATOM  18800  H   ASP A1160       6.173   2.285  -6.573  1.00  0.940          H  
ATOM  18801  HA  ASP A1160       4.836   4.916  -6.625  1.00  1.150          H  
ATOM  18802 1HB  ASP A1160       7.097   3.677  -8.244  1.00  1.530          H  
ATOM  18803 2HB  ASP A1160       6.485   5.306  -8.509  1.00  1.530          H  
ATOM  18804  N   LEU A1161       3.871   2.539  -8.492  1.00  0.940          N  
ATOM  18805  CA  LEU A1161       3.045   2.117  -9.620  1.00  0.940          C  
ATOM  18806  C   LEU A1161       1.570   1.957  -9.285  1.00  0.940          C  
ATOM  18807  O   LEU A1161       0.717   2.188 -10.139  1.00  0.980          O  
ATOM  18808  CB  LEU A1161       3.511   0.776 -10.177  1.00  1.320          C  
ATOM  18809  CG  LEU A1161       4.625   0.748 -11.214  1.00  1.320          C  
ATOM  18810  CD1 LEU A1161       5.907   1.263 -10.654  1.00  1.320          C  
ATOM  18811  CD2 LEU A1161       4.801  -0.681 -11.653  1.00  1.320          C  
ATOM  18812  H   LEU A1161       4.098   1.850  -7.776  1.00  1.130          H  
ATOM  18813  HA  LEU A1161       3.136   2.865 -10.403  1.00  1.130          H  
ATOM  18814 1HB  LEU A1161       3.810   0.146  -9.352  1.00  1.580          H  
ATOM  18815 2HB  LEU A1161       2.655   0.336 -10.656  1.00  1.580          H  
ATOM  18816  HG  LEU A1161       4.349   1.370 -12.062  1.00  1.580          H  
ATOM  18817 1HD1 LEU A1161       6.680   1.217 -11.415  1.00  1.580          H  
ATOM  18818 2HD1 LEU A1161       5.803   2.281 -10.326  1.00  1.580          H  
ATOM  18819 3HD1 LEU A1161       6.184   0.645  -9.830  1.00  1.580          H  
ATOM  18820 1HD2 LEU A1161       5.571  -0.718 -12.385  1.00  1.580          H  
ATOM  18821 2HD2 LEU A1161       5.079  -1.287 -10.806  1.00  1.580          H  
ATOM  18822 3HD2 LEU A1161       3.869  -1.055 -12.082  1.00  1.580          H  
ATOM  18823  N   ILE A1162       1.243   1.598  -8.052  1.00  0.980          N  
ATOM  18824  CA  ILE A1162      -0.162   1.298  -7.728  1.00  1.060          C  
ATOM  18825  C   ILE A1162      -1.123   2.434  -8.049  1.00  1.110          C  
ATOM  18826  O   ILE A1162      -2.247   2.177  -8.490  1.00  1.220          O  
ATOM  18827  CB  ILE A1162      -0.328   0.827  -6.268  1.00  1.450          C  
ATOM  18828  CG1 ILE A1162       0.318  -0.544  -6.203  1.00  1.450          C  
ATOM  18829  CG2 ILE A1162      -1.822   0.807  -5.812  1.00  1.450          C  
ATOM  18830  CD1 ILE A1162       0.520  -1.152  -4.916  1.00  1.450          C  
ATOM  18831  H   ILE A1162       1.997   1.420  -7.384  1.00  1.180          H  
ATOM  18832  HA  ILE A1162      -0.454   0.453  -8.346  1.00  1.270          H  
ATOM  18833  HB  ILE A1162       0.237   1.488  -5.622  1.00  1.740          H  
ATOM  18834 1HG1 ILE A1162      -0.283  -1.227  -6.806  1.00  1.740          H  
ATOM  18835 2HG1 ILE A1162       1.301  -0.446  -6.633  1.00  1.740          H  
ATOM  18836 1HG2 ILE A1162      -1.888   0.465  -4.791  1.00  1.740          H  
ATOM  18837 2HG2 ILE A1162      -2.253   1.810  -5.869  1.00  1.740          H  
ATOM  18838 3HG2 ILE A1162      -2.390   0.141  -6.447  1.00  1.740          H  
ATOM  18839 1HD1 ILE A1162       1.009  -2.113  -5.064  1.00  1.740          H  
ATOM  18840 2HD1 ILE A1162       1.142  -0.534  -4.331  1.00  1.740          H  
ATOM  18841 3HD1 ILE A1162      -0.432  -1.299  -4.428  1.00  1.740          H  
ATOM  18842  N   SER A1163      -0.716   3.668  -7.783  1.00  1.120          N  
ATOM  18843  CA  SER A1163      -1.534   4.844  -8.061  1.00  1.220          C  
ATOM  18844  C   SER A1163      -1.081   5.612  -9.320  1.00  1.170          C  
ATOM  18845  O   SER A1163      -1.471   6.770  -9.510  1.00  1.350          O  
ATOM  18846  CB  SER A1163      -1.532   5.769  -6.862  1.00  1.670          C  
ATOM  18847  OG  SER A1163      -0.238   6.230  -6.576  1.00  1.670          O  
ATOM  18848  H   SER A1163       0.203   3.813  -7.386  1.00  1.340          H  
ATOM  18849  HA  SER A1163      -2.563   4.512  -8.225  1.00  1.460          H  
ATOM  18850 1HB  SER A1163      -2.194   6.615  -7.056  1.00  2.000          H  
ATOM  18851 2HB  SER A1163      -1.935   5.237  -6.000  1.00  2.000          H  
ATOM  18852  HG  SER A1163      -0.329   6.797  -5.805  1.00  2.000          H  
ATOM  18853  N   SER A1164      -0.222   5.006 -10.166  1.00  1.030          N  
ATOM  18854  CA  SER A1164       0.279   5.687 -11.375  1.00  1.100          C  
ATOM  18855  C   SER A1164      -0.252   5.028 -12.658  1.00  1.180          C  
ATOM  18856  O   SER A1164       0.399   4.057 -13.046  1.00  1.800          O  
ATOM  18857  CB  SER A1164       1.809   5.711 -11.445  1.00  1.510          C  
ATOM  18858  OG  SER A1164       2.401   6.418 -10.374  1.00  1.510          O  
ATOM  18859  H   SER A1164       0.067   4.043  -9.998  1.00  1.240          H  
ATOM  18860  HA  SER A1164      -0.074   6.713 -11.352  1.00  1.320          H  
ATOM  18861 1HB  SER A1164       2.195   4.700 -11.470  1.00  1.810          H  
ATOM  18862 2HB  SER A1164       2.095   6.186 -12.385  1.00  1.810          H  
ATOM  18863  HG  SER A1164       2.827   5.732  -9.813  1.00  1.810          H  
ATOM  18864  N   GLY A1165      -1.577   4.946 -12.636  1.00  1.010          N  
ATOM  18865  CA  GLY A1165      -2.293   4.982 -13.903  1.00  1.260          C  
ATOM  18866  C   GLY A1165      -3.779   5.027 -13.637  1.00  0.930          C  
ATOM  18867  O   GLY A1165      -4.226   4.853 -12.506  1.00  0.900          O  
ATOM  18868  H   GLY A1165      -1.903   4.187 -12.056  1.00  1.210          H  
ATOM  18869 1HA  GLY A1165      -1.998   5.838 -14.497  1.00  1.510          H  
ATOM  18870 2HA  GLY A1165      -2.046   4.096 -14.483  1.00  1.510          H  
ATOM  18871  N   ARG A1166      -4.548   5.291 -14.675  1.00  1.000          N  
ATOM  18872  CA  ARG A1166      -5.984   5.412 -14.532  1.00  0.990          C  
ATOM  18873  C   ARG A1166      -6.788   4.795 -15.674  1.00  1.000          C  
ATOM  18874  O   ARG A1166      -6.534   5.005 -16.873  1.00  1.340          O  
ATOM  18875  CB  ARG A1166      -6.349   6.861 -14.407  1.00  1.390          C  
ATOM  18876  CG  ARG A1166      -5.857   7.558 -13.172  1.00  1.390          C  
ATOM  18877  CD  ARG A1166      -6.461   8.889 -13.032  1.00  1.390          C  
ATOM  18878  NE  ARG A1166      -6.101   9.800 -14.129  1.00  1.390          N  
ATOM  18879  CZ  ARG A1166      -6.499  11.086 -14.204  1.00  1.390          C  
ATOM  18880  NH1 ARG A1166      -7.254  11.615 -13.249  1.00  1.390          N  
ATOM  18881  NH2 ARG A1166      -6.125  11.815 -15.231  1.00  1.390          N  
ATOM  18882  H   ARG A1166      -4.122   5.408 -15.577  1.00  1.200          H  
ATOM  18883  HA  ARG A1166      -6.277   4.906 -13.612  1.00  1.190          H  
ATOM  18884 1HB  ARG A1166      -5.874   7.356 -15.213  1.00  1.670          H  
ATOM  18885 2HB  ARG A1166      -7.426   7.000 -14.503  1.00  1.670          H  
ATOM  18886 1HG  ARG A1166      -6.093   6.962 -12.289  1.00  1.670          H  
ATOM  18887 2HG  ARG A1166      -4.777   7.697 -13.238  1.00  1.670          H  
ATOM  18888 1HD  ARG A1166      -7.544   8.784 -13.015  1.00  1.670          H  
ATOM  18889 2HD  ARG A1166      -6.122   9.328 -12.094  1.00  1.670          H  
ATOM  18890  HE  ARG A1166      -5.529   9.436 -14.918  1.00  1.670          H  
ATOM  18891 1HH1 ARG A1166      -7.545  11.056 -12.461  1.00  1.670          H  
ATOM  18892 2HH1 ARG A1166      -7.545  12.581 -13.309  1.00  1.670          H  
ATOM  18893 1HH2 ARG A1166      -5.542  11.393 -15.947  1.00  1.670          H  
ATOM  18894 2HH2 ARG A1166      -6.406  12.780 -15.302  1.00  1.670          H  
ATOM  18895  N   SER A1167      -7.792   4.051 -15.269  1.00  1.120          N  
ATOM  18896  CA  SER A1167      -8.688   3.372 -16.167  1.00  1.210          C  
ATOM  18897  C   SER A1167     -10.099   3.938 -16.221  1.00  1.160          C  
ATOM  18898  O   SER A1167     -10.871   3.511 -17.077  1.00  1.270          O  
ATOM  18899  CB  SER A1167      -8.819   1.953 -15.712  1.00  1.660          C  
ATOM  18900  OG  SER A1167      -7.602   1.286 -15.724  1.00  1.660          O  
ATOM  18901  H   SER A1167      -7.891   3.875 -14.270  1.00  1.340          H  
ATOM  18902  HA  SER A1167      -8.245   3.390 -17.143  1.00  1.450          H  
ATOM  18903 1HB  SER A1167      -9.202   1.982 -14.709  1.00  1.990          H  
ATOM  18904 2HB  SER A1167      -9.530   1.435 -16.324  1.00  1.990          H  
ATOM  18905  HG  SER A1167      -7.399   1.091 -16.659  1.00  1.990          H  
ATOM  18906  N   ILE A1168     -10.429   4.851 -15.301  1.00  1.180          N  
ATOM  18907  CA  ILE A1168     -11.794   5.332 -15.011  1.00  1.380          C  
ATOM  18908  C   ILE A1168     -12.437   6.546 -15.746  1.00  1.440          C  
ATOM  18909  O   ILE A1168     -13.650   6.541 -15.965  1.00  1.890          O  
ATOM  18910  CB  ILE A1168     -11.893   5.585 -13.490  1.00  1.850          C  
ATOM  18911  CG1 ILE A1168     -11.488   4.278 -12.691  1.00  1.850          C  
ATOM  18912  CG2 ILE A1168     -13.311   6.050 -13.073  1.00  1.850          C  
ATOM  18913  CD1 ILE A1168     -12.245   2.994 -12.985  1.00  1.850          C  
ATOM  18914  H   ILE A1168      -9.670   5.206 -14.734  1.00  1.420          H  
ATOM  18915  HA  ILE A1168     -12.454   4.499 -15.230  1.00  1.660          H  
ATOM  18916  HB  ILE A1168     -11.177   6.361 -13.215  1.00  2.220          H  
ATOM  18917 1HG1 ILE A1168     -10.435   4.080 -12.872  1.00  2.220          H  
ATOM  18918 2HG1 ILE A1168     -11.627   4.490 -11.632  1.00  2.220          H  
ATOM  18919 1HG2 ILE A1168     -13.331   6.223 -12.000  1.00  2.220          H  
ATOM  18920 2HG2 ILE A1168     -13.583   6.962 -13.568  1.00  2.220          H  
ATOM  18921 3HG2 ILE A1168     -14.043   5.287 -13.329  1.00  2.220          H  
ATOM  18922 1HD1 ILE A1168     -11.853   2.205 -12.344  1.00  2.220          H  
ATOM  18923 2HD1 ILE A1168     -13.305   3.121 -12.780  1.00  2.220          H  
ATOM  18924 3HD1 ILE A1168     -12.114   2.698 -14.023  1.00  2.220          H  
ATOM  18925  N   ARG A1169     -11.715   7.635 -15.989  1.00  1.420          N  
ATOM  18926  CA  ARG A1169     -12.383   8.841 -16.507  1.00  1.740          C  
ATOM  18927  C   ARG A1169     -11.946   9.233 -17.899  1.00  1.520          C  
ATOM  18928  O   ARG A1169     -10.766   9.278 -18.178  1.00  1.400          O  
ATOM  18929  CB  ARG A1169     -12.099  10.029 -15.595  1.00  2.310          C  
ATOM  18930  CG  ARG A1169     -12.504   9.865 -14.131  1.00  2.310          C  
ATOM  18931  CD  ARG A1169     -13.971   9.882 -13.922  1.00  2.310          C  
ATOM  18932  NE  ARG A1169     -14.295   9.743 -12.509  1.00  2.310          N  
ATOM  18933  CZ  ARG A1169     -15.539   9.644 -11.998  1.00  2.310          C  
ATOM  18934  NH1 ARG A1169     -16.591   9.665 -12.791  1.00  2.310          N  
ATOM  18935  NH2 ARG A1169     -15.696   9.524 -10.690  1.00  2.310          N  
ATOM  18936  H   ARG A1169     -10.704   7.597 -15.890  1.00  1.700          H  
ATOM  18937  HA  ARG A1169     -13.453   8.660 -16.536  1.00  2.090          H  
ATOM  18938 1HB  ARG A1169     -11.029  10.232 -15.609  1.00  2.770          H  
ATOM  18939 2HB  ARG A1169     -12.600  10.912 -15.986  1.00  2.770          H  
ATOM  18940 1HG  ARG A1169     -12.117   8.926 -13.748  1.00  2.770          H  
ATOM  18941 2HG  ARG A1169     -12.079  10.685 -13.554  1.00  2.770          H  
ATOM  18942 1HD  ARG A1169     -14.379  10.828 -14.279  1.00  2.770          H  
ATOM  18943 2HD  ARG A1169     -14.429   9.056 -14.460  1.00  2.770          H  
ATOM  18944  HE  ARG A1169     -13.521   9.722 -11.859  1.00  2.770          H  
ATOM  18945 1HH1 ARG A1169     -16.474   9.753 -13.789  1.00  2.770          H  
ATOM  18946 2HH1 ARG A1169     -17.520   9.591 -12.401  1.00  2.770          H  
ATOM  18947 1HH2 ARG A1169     -14.888   9.507 -10.083  1.00  2.770          H  
ATOM  18948 2HH2 ARG A1169     -16.622   9.451 -10.294  1.00  2.770          H  
ATOM  18949  N   LYS A1170     -12.893   9.661 -18.732  1.00  1.790          N  
ATOM  18950  CA  LYS A1170     -12.586  10.070 -20.108  1.00  1.720          C  
ATOM  18951  C   LYS A1170     -11.350  10.960 -20.192  1.00  1.790          C  
ATOM  18952  O   LYS A1170     -11.248  11.970 -19.487  1.00  2.300          O  
ATOM  18953  CB  LYS A1170     -13.785  10.811 -20.713  1.00  2.440          C  
ATOM  18954  CG  LYS A1170     -13.601  11.240 -22.171  1.00  2.440          C  
ATOM  18955  CD  LYS A1170     -14.853  11.911 -22.727  1.00  2.440          C  
ATOM  18956  CE  LYS A1170     -14.648  12.335 -24.177  1.00  2.440          C  
ATOM  18957  NZ  LYS A1170     -15.855  13.004 -24.738  1.00  2.440          N  
ATOM  18958  H   LYS A1170     -13.852   9.624 -18.421  1.00  2.150          H  
ATOM  18959  HA  LYS A1170     -12.391   9.180 -20.705  1.00  2.060          H  
ATOM  18960 1HB  LYS A1170     -14.669  10.176 -20.658  1.00  2.920          H  
ATOM  18961 2HB  LYS A1170     -13.986  11.708 -20.130  1.00  2.920          H  
ATOM  18962 1HG  LYS A1170     -12.770  11.948 -22.244  1.00  2.920          H  
ATOM  18963 2HG  LYS A1170     -13.359  10.368 -22.780  1.00  2.920          H  
ATOM  18964 1HD  LYS A1170     -15.699  11.223 -22.671  1.00  2.920          H  
ATOM  18965 2HD  LYS A1170     -15.081  12.793 -22.129  1.00  2.920          H  
ATOM  18966 1HE  LYS A1170     -13.803  13.024 -24.229  1.00  2.920          H  
ATOM  18967 2HE  LYS A1170     -14.421  11.454 -24.777  1.00  2.920          H  
ATOM  18968 1HZ  LYS A1170     -15.679  13.270 -25.697  1.00  2.920          H  
ATOM  18969 2HZ  LYS A1170     -16.640  12.370 -24.704  1.00  2.920          H  
ATOM  18970 3HZ  LYS A1170     -16.066  13.830 -24.195  1.00  2.920          H  
ATOM  18971  N   LYS A1171     -10.442  10.592 -21.096  1.00  1.750          N  
ATOM  18972  CA  LYS A1171      -9.196  11.315 -21.304  1.00  2.260          C  
ATOM  18973  C   LYS A1171      -9.343  12.607 -22.088  1.00  2.460          C  
ATOM  18974  O   LYS A1171     -10.304  12.829 -22.826  1.00  2.380          O  
ATOM  18975  CB  LYS A1171      -8.190  10.438 -22.046  1.00  2.960          C  
ATOM  18976  CG  LYS A1171      -8.550  10.203 -23.523  1.00  2.960          C  
ATOM  18977  CD  LYS A1171      -7.633   9.177 -24.213  1.00  2.960          C  
ATOM  18978  CE  LYS A1171      -6.185   9.680 -24.470  1.00  2.960          C  
ATOM  18979  NZ  LYS A1171      -6.130  10.828 -25.436  1.00  2.960          N  
ATOM  18980  H   LYS A1171     -10.611   9.720 -21.621  1.00  2.100          H  
ATOM  18981  HA  LYS A1171      -8.790  11.575 -20.328  1.00  2.710          H  
ATOM  18982 1HB  LYS A1171      -7.227  10.895 -22.000  1.00  3.550          H  
ATOM  18983 2HB  LYS A1171      -8.121   9.468 -21.556  1.00  3.550          H  
ATOM  18984 1HG  LYS A1171      -9.577   9.832 -23.577  1.00  3.550          H  
ATOM  18985 2HG  LYS A1171      -8.506  11.137 -24.068  1.00  3.550          H  
ATOM  18986 1HD  LYS A1171      -7.589   8.280 -23.584  1.00  3.550          H  
ATOM  18987 2HD  LYS A1171      -8.076   8.897 -25.166  1.00  3.550          H  
ATOM  18988 1HE  LYS A1171      -5.711   9.975 -23.539  1.00  3.550          H  
ATOM  18989 2HE  LYS A1171      -5.619   8.851 -24.900  1.00  3.550          H  
ATOM  18990 1HZ  LYS A1171      -5.148  11.093 -25.606  1.00  3.550          H  
ATOM  18991 2HZ  LYS A1171      -6.540  10.560 -26.312  1.00  3.550          H  
ATOM  18992 3HZ  LYS A1171      -6.625  11.666 -25.058  1.00  3.550          H  
ATOM  18993  N   ARG A1172      -8.322  13.434 -21.953  1.00  3.060          N  
ATOM  18994  CA  ARG A1172      -8.165  14.693 -22.659  1.00  3.620          C  
ATOM  18995  C   ARG A1172      -7.523  14.450 -24.037  1.00  3.570          C  
ATOM  18996  O   ARG A1172      -7.145  13.320 -24.373  1.00  3.400          O  
ATOM  18997  CB  ARG A1172      -7.318  15.652 -21.830  1.00  4.840          C  
ATOM  18998  CG  ARG A1172      -7.904  16.054 -20.493  1.00  4.840          C  
ATOM  18999  CD  ARG A1172      -6.940  16.877 -19.720  1.00  4.840          C  
ATOM  19000  NE  ARG A1172      -7.411  17.148 -18.373  1.00  4.840          N  
ATOM  19001  CZ  ARG A1172      -6.662  17.681 -17.383  1.00  4.840          C  
ATOM  19002  NH1 ARG A1172      -5.399  18.000 -17.594  1.00  4.840          N  
ATOM  19003  NH2 ARG A1172      -7.201  17.879 -16.189  1.00  4.840          N  
ATOM  19004  H   ARG A1172      -7.594  13.154 -21.313  1.00  3.670          H  
ATOM  19005  HA  ARG A1172      -9.153  15.135 -22.808  1.00  4.340          H  
ATOM  19006 1HB  ARG A1172      -6.344  15.237 -21.644  1.00  5.810          H  
ATOM  19007 2HB  ARG A1172      -7.174  16.575 -22.386  1.00  5.810          H  
ATOM  19008 1HG  ARG A1172      -8.803  16.648 -20.656  1.00  5.810          H  
ATOM  19009 2HG  ARG A1172      -8.157  15.170 -19.913  1.00  5.810          H  
ATOM  19010 1HD  ARG A1172      -5.991  16.353 -19.658  1.00  5.810          H  
ATOM  19011 2HD  ARG A1172      -6.795  17.829 -20.229  1.00  5.810          H  
ATOM  19012  HE  ARG A1172      -8.375  16.919 -18.161  1.00  5.810          H  
ATOM  19013 1HH1 ARG A1172      -4.981  17.852 -18.497  1.00  5.810          H  
ATOM  19014 2HH1 ARG A1172      -4.844  18.397 -16.847  1.00  5.810          H  
ATOM  19015 1HH2 ARG A1172      -8.169  17.638 -16.023  1.00  5.810          H  
ATOM  19016 2HH2 ARG A1172      -6.649  18.278 -15.442  1.00  5.810          H  
ATOM  19017  N   SER A1173      -7.395  15.526 -24.825  1.00  4.010          N  
ATOM  19018  CA  SER A1173      -6.814  15.543 -26.176  1.00  4.170          C  
ATOM  19019  C   SER A1173      -5.264  15.575 -26.441  1.00  4.510          C  
ATOM  19020  O   SER A1173      -4.878  15.410 -27.607  1.00  4.580          O  
ATOM  19021  CB  SER A1173      -7.416  16.723 -26.911  1.00  5.770          C  
ATOM  19022  OG  SER A1173      -7.009  17.934 -26.332  1.00  5.770          O  
ATOM  19023  H   SER A1173      -7.743  16.412 -24.485  1.00  4.810          H  
ATOM  19024  HA  SER A1173      -7.184  14.639 -26.664  1.00  5.000          H  
ATOM  19025 1HB  SER A1173      -7.114  16.696 -27.956  1.00  6.930          H  
ATOM  19026 2HB  SER A1173      -8.502  16.651 -26.882  1.00  6.930          H  
ATOM  19027  HG  SER A1173      -7.423  18.629 -26.855  1.00  6.930          H  
ATOM  19028  N   PRO A1174      -4.325  15.746 -25.462  1.00  4.990          N  
ATOM  19029  CA  PRO A1174      -2.894  15.888 -25.696  1.00  5.540          C  
ATOM  19030  C   PRO A1174      -2.233  14.566 -26.040  1.00  5.300          C  
ATOM  19031  O   PRO A1174      -1.483  14.014 -25.237  1.00  5.630          O  
ATOM  19032  CB  PRO A1174      -2.407  16.429 -24.350  1.00  8.310          C  
ATOM  19033  CG  PRO A1174      -3.307  15.837 -23.360  1.00  8.310          C  
ATOM  19034  CD  PRO A1174      -4.646  15.767 -24.043  1.00  8.310          C  
ATOM  19035  HA  PRO A1174      -2.731  16.623 -26.501  1.00  6.650          H  
ATOM  19036 1HB  PRO A1174      -1.396  16.109 -24.163  1.00  9.970          H  
ATOM  19037 2HB  PRO A1174      -2.411  17.530 -24.351  1.00  9.970          H  
ATOM  19038 1HG  PRO A1174      -2.930  14.845 -23.056  1.00  9.970          H  
ATOM  19039 2HG  PRO A1174      -3.320  16.458 -22.456  1.00  9.970          H  
ATOM  19040 1HD  PRO A1174      -5.034  14.816 -23.740  1.00  9.970          H  
ATOM  19041 2HD  PRO A1174      -5.262  16.632 -23.782  1.00  9.970          H  
ATOM  19042  N   LEU A1175      -2.533  14.063 -27.224  1.00  4.930          N  
ATOM  19043  CA  LEU A1175      -2.032  12.776 -27.677  1.00  4.650          C  
ATOM  19044  C   LEU A1175      -2.480  11.742 -26.657  1.00  4.870          C  
ATOM  19045  O   LEU A1175      -3.642  11.731 -26.230  1.00  5.300          O  
ATOM  19046  CB  LEU A1175      -0.479  12.765 -27.738  1.00  6.620          C  
ATOM  19047  CG  LEU A1175       0.242  13.837 -28.558  1.00  6.620          C  
ATOM  19048  CD1 LEU A1175       1.748  13.653 -28.331  1.00  6.620          C  
ATOM  19049  CD2 LEU A1175      -0.104  13.709 -30.031  1.00  6.620          C  
ATOM  19050  H   LEU A1175      -3.190  14.594 -27.801  1.00  5.920          H  
ATOM  19051  HA  LEU A1175      -2.465  12.527 -28.645  1.00  5.580          H  
ATOM  19052 1HB  LEU A1175      -0.063  12.810 -26.737  1.00  7.950          H  
ATOM  19053 2HB  LEU A1175      -0.176  11.820 -28.193  1.00  7.950          H  
ATOM  19054  HG  LEU A1175      -0.039  14.833 -28.198  1.00  7.950          H  
ATOM  19055 1HD1 LEU A1175       2.298  14.417 -28.887  1.00  7.950          H  
ATOM  19056 2HD1 LEU A1175       1.976  13.750 -27.276  1.00  7.950          H  
ATOM  19057 3HD1 LEU A1175       2.054  12.668 -28.671  1.00  7.950          H  
ATOM  19058 1HD2 LEU A1175       0.435  14.475 -30.595  1.00  7.950          H  
ATOM  19059 2HD2 LEU A1175       0.186  12.724 -30.395  1.00  7.950          H  
ATOM  19060 3HD2 LEU A1175      -1.174  13.850 -30.170  1.00  7.950          H  
ATOM  19061  N   ASP A1176      -1.549  10.883 -26.266  1.00  4.890          N  
ATOM  19062  CA  ASP A1176      -1.763   9.833 -25.297  1.00  5.330          C  
ATOM  19063  C   ASP A1176      -0.996  10.197 -24.024  1.00  6.000          C  
ATOM  19064  O   ASP A1176      -0.707   9.343 -23.199  1.00  6.000          O  
ATOM  19065  CB  ASP A1176      -1.280   8.506 -25.871  1.00  7.290          C  
ATOM  19066  CG  ASP A1176      -2.048   8.116 -27.142  1.00  7.290          C  
ATOM  19067  OD1 ASP A1176      -3.259   8.215 -27.154  1.00  7.290          O  
ATOM  19068  OD2 ASP A1176      -1.401   7.776 -28.115  1.00  7.290          O  
ATOM  19069  H   ASP A1176      -0.635  10.943 -26.677  1.00  5.870          H  
ATOM  19070  HA  ASP A1176      -2.824   9.762 -25.060  1.00  6.400          H  
ATOM  19071 1HB  ASP A1176      -0.224   8.550 -26.092  1.00  8.740          H  
ATOM  19072 2HB  ASP A1176      -1.427   7.718 -25.123  1.00  8.740          H  
ATOM  19073  N   ALA A1177      -0.648  11.492 -23.882  1.00  6.740          N  
ATOM  19074  CA  ALA A1177       0.127  12.043 -22.760  1.00  7.530          C  
ATOM  19075  C   ALA A1177      -0.577  11.869 -21.419  1.00  7.730          C  
ATOM  19076  O   ALA A1177       0.024  12.018 -20.359  1.00  7.920          O  
ATOM  19077  CB  ALA A1177       0.393  13.524 -22.980  1.00 10.230          C  
ATOM  19078  H   ALA A1177      -0.948  12.177 -24.587  1.00  8.090          H  
ATOM  19079  HA  ALA A1177       1.076  11.513 -22.719  1.00  9.040          H  
ATOM  19080 1HB  ALA A1177       0.986  13.912 -22.167  1.00 12.270          H  
ATOM  19081 2HB  ALA A1177       0.913  13.678 -23.917  1.00 12.270          H  
ATOM  19082 3HB  ALA A1177      -0.551  14.050 -23.005  1.00 12.270          H  
ATOM  19083  N   ILE A1178      -1.876  11.674 -21.471  1.00  7.950          N  
ATOM  19084  CA  ILE A1178      -2.700  11.506 -20.296  1.00  8.290          C  
ATOM  19085  C   ILE A1178      -3.292  10.112 -20.190  1.00  8.960          C  
ATOM  19086  O   ILE A1178      -3.920   9.610 -21.125  1.00  9.280          O  
ATOM  19087  CB  ILE A1178      -3.834  12.554 -20.285  1.00 11.470          C  
ATOM  19088  CG1 ILE A1178      -4.702  12.365 -18.995  1.00 11.470          C  
ATOM  19089  CG2 ILE A1178      -4.665  12.475 -21.588  1.00 11.470          C  
ATOM  19090  CD1 ILE A1178      -5.656  13.498 -18.686  1.00 11.470          C  
ATOM  19091  H   ILE A1178      -2.282  11.574 -22.384  1.00  9.540          H  
ATOM  19092  HA  ILE A1178      -2.076  11.667 -19.419  1.00  9.950          H  
ATOM  19093  HB  ILE A1178      -3.384  13.544 -20.225  1.00 13.760          H  
ATOM  19094 1HG1 ILE A1178      -5.286  11.456 -19.101  1.00 13.760          H  
ATOM  19095 2HG1 ILE A1178      -4.031  12.251 -18.140  1.00 13.760          H  
ATOM  19096 1HG2 ILE A1178      -5.420  13.220 -21.588  1.00 13.760          H  
ATOM  19097 2HG2 ILE A1178      -4.020  12.637 -22.448  1.00 13.760          H  
ATOM  19098 3HG2 ILE A1178      -5.128  11.522 -21.677  1.00 13.760          H  
ATOM  19099 1HD1 ILE A1178      -6.206  13.273 -17.777  1.00 13.760          H  
ATOM  19100 2HD1 ILE A1178      -5.090  14.419 -18.547  1.00 13.760          H  
ATOM  19101 3HD1 ILE A1178      -6.353  13.618 -19.494  1.00 13.760          H  
ATOM  19102  N   VAL A1179      -3.146   9.514 -19.020  1.00  9.390          N  
ATOM  19103  CA  VAL A1179      -3.742   8.217 -18.786  1.00 10.280          C  
ATOM  19104  C   VAL A1179      -4.945   8.451 -17.896  1.00 10.870          C  
ATOM  19105  O   VAL A1179      -4.778   8.913 -16.761  1.00 10.730          O  
ATOM  19106  CB  VAL A1179      -2.755   7.270 -18.074  1.00 14.040          C  
ATOM  19107  CG1 VAL A1179      -3.419   5.920 -17.849  1.00 14.040          C  
ATOM  19108  CG2 VAL A1179      -1.474   7.139 -18.896  1.00 14.040          C  
ATOM  19109  H   VAL A1179      -2.601   9.983 -18.308  1.00 11.270          H  
ATOM  19110  HA  VAL A1179      -4.063   7.779 -19.734  1.00 12.340          H  
ATOM  19111  HB  VAL A1179      -2.515   7.678 -17.094  1.00 16.840          H  
ATOM  19112 1HG1 VAL A1179      -2.733   5.253 -17.323  1.00 16.840          H  
ATOM  19113 2HG1 VAL A1179      -4.316   6.055 -17.272  1.00 16.840          H  
ATOM  19114 3HG1 VAL A1179      -3.682   5.480 -18.811  1.00 16.840          H  
ATOM  19115 1HG2 VAL A1179      -0.775   6.475 -18.388  1.00 16.840          H  
ATOM  19116 2HG2 VAL A1179      -1.703   6.730 -19.880  1.00 16.840          H  
ATOM  19117 3HG2 VAL A1179      -1.008   8.118 -19.020  1.00 16.840          H  
ATOM  19118  N   ALA A1180      -6.146   8.173 -18.414  1.00 11.670          N  
ATOM  19119  CA  ALA A1180      -7.349   8.439 -17.630  1.00 12.450          C  
ATOM  19120  C   ALA A1180      -8.480   7.386 -17.763  1.00 13.110          C  
ATOM  19121  O   ALA A1180      -9.178   7.126 -16.774  1.00 13.450          O  
ATOM  19122  CB  ALA A1180      -7.853   9.817 -18.007  1.00 17.120          C  
ATOM  19123  H   ALA A1180      -6.200   7.796 -19.350  1.00 14.000          H  
ATOM  19124  HA  ALA A1180      -7.064   8.479 -16.594  1.00 14.940          H  
ATOM  19125 1HB  ALA A1180      -8.698  10.080 -17.384  1.00 20.540          H  
ATOM  19126 2HB  ALA A1180      -7.069  10.544 -17.859  1.00 20.540          H  
ATOM  19127 3HB  ALA A1180      -8.152   9.797 -19.040  1.00 20.540          H  
ATOM  19128  N   ASP A1181      -8.667   6.787 -18.961  1.00 13.490          N  
ATOM  19129  CA  ASP A1181      -9.803   5.916 -19.281  1.00 14.310          C  
ATOM  19130  C   ASP A1181      -9.477   4.583 -19.957  1.00 15.190          C  
ATOM  19131  O   ASP A1181     -10.281   4.081 -20.763  1.00 15.650          O  
ATOM  19132  CB  ASP A1181     -10.728   6.691 -20.180  1.00 19.710          C  
ATOM  19133  CG  ASP A1181      -9.999   7.184 -21.352  1.00 19.710          C  
ATOM  19134  OD1 ASP A1181      -8.806   6.890 -21.449  1.00 19.710          O  
ATOM  19135  OD2 ASP A1181     -10.583   7.942 -22.119  1.00 19.710          O  
ATOM  19136  H   ASP A1181      -8.064   6.994 -19.757  1.00 16.190          H  
ATOM  19137  HA  ASP A1181     -10.328   5.713 -18.354  1.00 17.170          H  
ATOM  19138 1HB  ASP A1181     -11.531   6.055 -20.528  1.00 23.650          H  
ATOM  19139 2HB  ASP A1181     -11.153   7.475 -19.666  1.00 23.650          H  
ATOM  19140  N   GLY A1182      -8.363   3.948 -19.573  1.00 15.540          N  
ATOM  19141  CA  GLY A1182      -7.933   2.693 -20.191  1.00 16.460          C  
ATOM  19142  C   GLY A1182      -9.023   1.617 -20.314  1.00 17.240          C  
ATOM  19143  O   GLY A1182      -9.008   0.859 -21.291  1.00 17.670          O  
ATOM  19144  H   GLY A1182      -7.749   4.378 -18.873  1.00 18.650          H  
ATOM  19145 1HA  GLY A1182      -7.536   2.911 -21.183  1.00 19.750          H  
ATOM  19146 2HA  GLY A1182      -7.104   2.286 -19.613  1.00 19.750          H  
ATOM  19147  N   THR A1183      -9.958   1.502 -19.355  1.00 17.560          N  
ATOM  19148  CA  THR A1183     -10.992   0.491 -19.513  1.00 18.440          C  
ATOM  19149  C   THR A1183     -12.374   1.134 -19.416  1.00 19.160          C  
ATOM  19150  O   THR A1183     -13.373   0.549 -19.827  1.00 19.140          O  
ATOM  19151  CB  THR A1183     -10.814  -0.721 -18.567  1.00 25.460          C  
ATOM  19152  OG1 THR A1183     -10.894  -0.347 -17.193  1.00 25.460          O  
ATOM  19153  CG2 THR A1183      -9.445  -1.351 -18.820  1.00 25.460          C  
ATOM  19154  H   THR A1183     -10.004   2.120 -18.549  1.00 21.070          H  
ATOM  19155  HA  THR A1183     -10.923   0.085 -20.519  1.00 22.130          H  
ATOM  19156  HB  THR A1183     -11.585  -1.457 -18.780  1.00 30.560          H  
ATOM  19157  HG1 THR A1183     -10.797  -1.179 -16.665  1.00 30.560          H  
ATOM  19158 1HG2 THR A1183      -9.342  -2.210 -18.185  1.00 30.560          H  
ATOM  19159 2HG2 THR A1183      -9.361  -1.659 -19.847  1.00 30.560          H  
ATOM  19160 3HG2 THR A1183      -8.660  -0.636 -18.596  1.00 30.560          H  
ATOM  19161  N   ALA A1184     -12.435   2.398 -18.978  1.00 19.900          N  
ATOM  19162  CA  ALA A1184     -13.697   3.127 -18.847  1.00 20.790          C  
ATOM  19163  C   ALA A1184     -14.422   3.201 -20.170  1.00 21.580          C  
ATOM  19164  O   ALA A1184     -15.649   3.215 -20.187  1.00 22.000          O  
ATOM  19165  CB  ALA A1184     -13.477   4.529 -18.343  1.00 28.750          C  
ATOM  19166  H   ALA A1184     -11.599   2.843 -18.621  1.00 23.880          H  
ATOM  19167  HA  ALA A1184     -14.327   2.586 -18.140  1.00 24.950          H  
ATOM  19168 1HB  ALA A1184     -14.434   5.036 -18.235  1.00 34.500          H  
ATOM  19169 2HB  ALA A1184     -13.006   4.471 -17.413  1.00 34.500          H  
ATOM  19170 3HB  ALA A1184     -12.859   5.071 -19.028  1.00 34.500          H  
ATOM  19171  N   GLU A1185     -13.669   3.278 -21.272  1.00 21.870          N  
ATOM  19172  CA  GLU A1185     -14.240   3.302 -22.618  1.00 22.700          C  
ATOM  19173  C   GLU A1185     -15.100   2.059 -22.956  1.00 23.160          C  
ATOM  19174  O   GLU A1185     -16.033   2.150 -23.756  1.00 23.500          O  
ATOM  19175  CB  GLU A1185     -13.123   3.428 -23.664  1.00 31.450          C  
ATOM  19176  CG  GLU A1185     -13.626   3.576 -25.116  1.00 31.450          C  
ATOM  19177  CD  GLU A1185     -12.530   3.810 -26.127  1.00 31.450          C  
ATOM  19178  OE1 GLU A1185     -11.385   3.809 -25.754  1.00 31.450          O  
ATOM  19179  OE2 GLU A1185     -12.847   3.993 -27.278  1.00 31.450          O  
ATOM  19180  H   GLU A1185     -12.646   3.348 -21.172  1.00 26.240          H  
ATOM  19181  HA  GLU A1185     -14.880   4.180 -22.692  1.00 27.240          H  
ATOM  19182 1HB  GLU A1185     -12.499   4.292 -23.427  1.00 37.740          H  
ATOM  19183 2HB  GLU A1185     -12.486   2.543 -23.619  1.00 37.740          H  
ATOM  19184 1HG  GLU A1185     -14.149   2.666 -25.404  1.00 37.740          H  
ATOM  19185 2HG  GLU A1185     -14.340   4.397 -25.160  1.00 37.740          H  
ATOM  19186  N   TYR A1186     -14.726   0.892 -22.416  1.00 23.230          N  
ATOM  19187  CA  TYR A1186     -15.346  -0.408 -22.706  1.00 23.710          C  
ATOM  19188  C   TYR A1186     -16.815  -0.562 -22.347  1.00 24.150          C  
ATOM  19189  O   TYR A1186     -17.264  -0.175 -21.262  1.00 24.620          O  
ATOM  19190  CB  TYR A1186     -14.595  -1.519 -21.981  1.00 33.000          C  
ATOM  19191  CG  TYR A1186     -15.127  -2.956 -22.240  1.00 33.000          C  
ATOM  19192  CD1 TYR A1186     -14.838  -3.637 -23.430  1.00 33.000          C  
ATOM  19193  CD2 TYR A1186     -15.881  -3.587 -21.268  1.00 33.000          C  
ATOM  19194  CE1 TYR A1186     -15.298  -4.926 -23.628  1.00 33.000          C  
ATOM  19195  CE2 TYR A1186     -16.335  -4.864 -21.472  1.00 33.000          C  
ATOM  19196  CZ  TYR A1186     -16.051  -5.540 -22.636  1.00 33.000          C  
ATOM  19197  OH  TYR A1186     -16.527  -6.835 -22.794  1.00 33.000          O  
ATOM  19198  H   TYR A1186     -13.990   0.890 -21.711  1.00 27.880          H  
ATOM  19199  HA  TYR A1186     -15.261  -0.571 -23.777  1.00 28.450          H  
ATOM  19200 1HB  TYR A1186     -13.560  -1.471 -22.237  1.00 39.600          H  
ATOM  19201 2HB  TYR A1186     -14.659  -1.338 -20.911  1.00 39.600          H  
ATOM  19202  HD1 TYR A1186     -14.248  -3.153 -24.206  1.00 39.600          H  
ATOM  19203  HD2 TYR A1186     -16.111  -3.070 -20.337  1.00 39.600          H  
ATOM  19204  HE1 TYR A1186     -15.068  -5.455 -24.558  1.00 39.600          H  
ATOM  19205  HE2 TYR A1186     -16.916  -5.347 -20.704  1.00 39.600          H  
ATOM  19206  HH  TYR A1186     -16.186  -7.234 -23.620  1.00 39.600          H  
ATOM  19207  N   ARG A1187     -17.566  -1.196 -23.236  1.00 24.080          N  
ATOM  19208  CA  ARG A1187     -18.957  -1.491 -22.933  1.00 24.570          C  
ATOM  19209  C   ARG A1187     -19.269  -2.984 -23.077  1.00 24.810          C  
ATOM  19210  O   ARG A1187     -19.129  -3.599 -24.142  1.00 24.950          O  
ATOM  19211  CB  ARG A1187     -19.870  -0.677 -23.843  1.00 34.200          C  
ATOM  19212  CG  ARG A1187     -19.730   0.834 -23.666  1.00 34.200          C  
ATOM  19213  CD  ARG A1187     -20.273   1.332 -22.374  1.00 34.200          C  
ATOM  19214  NE  ARG A1187     -20.096   2.757 -22.263  1.00 34.200          N  
ATOM  19215  CZ  ARG A1187     -18.981   3.342 -21.753  1.00 34.200          C  
ATOM  19216  NH1 ARG A1187     -17.978   2.612 -21.309  1.00 34.200          N  
ATOM  19217  NH2 ARG A1187     -18.896   4.662 -21.699  1.00 34.200          N  
ATOM  19218  H   ARG A1187     -17.147  -1.434 -24.144  1.00 28.900          H  
ATOM  19219  HA  ARG A1187     -19.150  -1.222 -21.900  1.00 29.480          H  
ATOM  19220 1HB  ARG A1187     -19.638  -0.911 -24.885  1.00 41.040          H  
ATOM  19221 2HB  ARG A1187     -20.909  -0.947 -23.664  1.00 41.040          H  
ATOM  19222 1HG  ARG A1187     -18.680   1.115 -23.732  1.00 41.040          H  
ATOM  19223 2HG  ARG A1187     -20.273   1.330 -24.467  1.00 41.040          H  
ATOM  19224 1HD  ARG A1187     -21.342   1.123 -22.333  1.00 41.040          H  
ATOM  19225 2HD  ARG A1187     -19.789   0.864 -21.531  1.00 41.040          H  
ATOM  19226  HE  ARG A1187     -20.839   3.356 -22.593  1.00 41.040          H  
ATOM  19227 1HH1 ARG A1187     -17.981   1.590 -21.330  1.00 41.040          H  
ATOM  19228 2HH1 ARG A1187     -17.140   3.046 -20.932  1.00 41.040          H  
ATOM  19229 1HH2 ARG A1187     -19.655   5.232 -22.035  1.00 41.040          H  
ATOM  19230 2HH2 ARG A1187     -18.066   5.099 -21.320  1.00 41.040          H  
ATOM  19231  N   ARG A1188     -19.776  -3.565 -21.984  1.00 24.960          N  
ATOM  19232  CA  ARG A1188     -20.104  -4.990 -21.960  1.00 25.290          C  
ATOM  19233  C   ARG A1188     -21.169  -5.395 -22.978  1.00 25.950          C  
ATOM  19234  O   ARG A1188     -21.074  -6.459 -23.585  1.00 26.330          O  
ATOM  19235  CB  ARG A1188     -20.585  -5.422 -20.572  1.00 35.270          C  
ATOM  19236  CG  ARG A1188     -19.515  -5.509 -19.459  1.00 35.270          C  
ATOM  19237  CD  ARG A1188     -20.123  -5.971 -18.157  1.00 35.270          C  
ATOM  19238  NE  ARG A1188     -19.152  -6.043 -17.031  1.00 35.270          N  
ATOM  19239  CZ  ARG A1188     -18.311  -7.069 -16.755  1.00 35.270          C  
ATOM  19240  NH1 ARG A1188     -18.233  -8.156 -17.512  1.00 35.270          N  
ATOM  19241  NH2 ARG A1188     -17.578  -6.946 -15.682  1.00 35.270          N  
ATOM  19242  H   ARG A1188     -19.888  -3.013 -21.143  1.00 29.950          H  
ATOM  19243  HA  ARG A1188     -19.193  -5.547 -22.188  1.00 30.350          H  
ATOM  19244 1HB  ARG A1188     -21.355  -4.733 -20.231  1.00 42.330          H  
ATOM  19245 2HB  ARG A1188     -21.047  -6.405 -20.649  1.00 42.330          H  
ATOM  19246 1HG  ARG A1188     -18.763  -6.236 -19.751  1.00 42.330          H  
ATOM  19247 2HG  ARG A1188     -19.046  -4.536 -19.308  1.00 42.330          H  
ATOM  19248 1HD  ARG A1188     -20.910  -5.272 -17.870  1.00 42.330          H  
ATOM  19249 2HD  ARG A1188     -20.564  -6.957 -18.293  1.00 42.330          H  
ATOM  19250  HE  ARG A1188     -19.118  -5.265 -16.344  1.00 42.330          H  
ATOM  19251 1HH1 ARG A1188     -18.806  -8.245 -18.337  1.00 42.330          H  
ATOM  19252 2HH1 ARG A1188     -17.603  -8.918 -17.246  1.00 42.330          H  
ATOM  19253 1HH2 ARG A1188     -17.708  -6.091 -15.115  1.00 42.330          H  
ATOM  19254 2HH2 ARG A1188     -16.936  -7.663 -15.397  1.00 42.330          H  
ATOM  19255  N   THR A1189     -22.163  -4.536 -23.201  1.00 26.140          N  
ATOM  19256  CA  THR A1189     -23.304  -4.860 -24.058  1.00 26.830          C  
ATOM  19257  C   THR A1189     -22.908  -5.313 -25.458  1.00 27.320          C  
ATOM  19258  O   THR A1189     -23.458  -6.281 -25.986  1.00 27.900          O  
ATOM  19259  CB  THR A1189     -24.249  -3.636 -24.176  1.00 37.290          C  
ATOM  19260  OG1 THR A1189     -24.737  -3.276 -22.870  1.00 37.290          O  
ATOM  19261  CG2 THR A1189     -25.444  -3.973 -25.069  1.00 37.290          C  
ATOM  19262  H   THR A1189     -22.172  -3.659 -22.705  1.00 31.370          H  
ATOM  19263  HA  THR A1189     -23.856  -5.674 -23.588  1.00 32.200          H  
ATOM  19264  HB  THR A1189     -23.704  -2.793 -24.598  1.00 44.740          H  
ATOM  19265  HG1 THR A1189     -25.225  -2.447 -22.926  1.00 44.740          H  
ATOM  19266 1HG2 THR A1189     -26.099  -3.107 -25.132  1.00 44.740          H  
ATOM  19267 2HG2 THR A1189     -25.112  -4.238 -26.071  1.00 44.740          H  
ATOM  19268 3HG2 THR A1189     -25.991  -4.811 -24.639  1.00 44.740          H  
ATOM  19269  N   GLY A1190     -21.984  -4.593 -26.079  1.00 27.170          N  
ATOM  19270  CA  GLY A1190     -21.528  -4.906 -27.426  1.00 27.670          C  
ATOM  19271  C   GLY A1190     -20.210  -5.680 -27.447  1.00 28.020          C  
ATOM  19272  O   GLY A1190     -19.603  -5.834 -28.509  1.00 27.910          O  
ATOM  19273  H   GLY A1190     -21.571  -3.810 -25.590  1.00 32.600          H  
ATOM  19274 1HA  GLY A1190     -22.295  -5.484 -27.941  1.00 33.200          H  
ATOM  19275 2HA  GLY A1190     -21.407  -3.979 -27.983  1.00 33.200          H  
ATOM  19276  N   ASP A1191     -19.738  -6.124 -26.276  1.00 28.520          N  
ATOM  19277  CA  ASP A1191     -18.442  -6.787 -26.128  1.00 29.010          C  
ATOM  19278  C   ASP A1191     -17.314  -5.951 -26.752  1.00 29.250          C  
ATOM  19279  O   ASP A1191     -16.466  -6.490 -27.466  1.00 29.430          O  
ATOM  19280  CB  ASP A1191     -18.458  -8.190 -26.764  1.00 40.420          C  
ATOM  19281  CG  ASP A1191     -17.304  -9.117 -26.261  1.00 40.420          C  
ATOM  19282  OD1 ASP A1191     -16.870  -8.943 -25.137  1.00 40.420          O  
ATOM  19283  OD2 ASP A1191     -16.904 -10.011 -26.987  1.00 40.420          O  
ATOM  19284  H   ASP A1191     -20.308  -6.029 -25.433  1.00 34.220          H  
ATOM  19285  HA  ASP A1191     -18.240  -6.891 -25.060  1.00 34.810          H  
ATOM  19286 1HB  ASP A1191     -19.413  -8.669 -26.547  1.00 48.500          H  
ATOM  19287 2HB  ASP A1191     -18.382  -8.094 -27.849  1.00 48.500          H  
ATOM  19288  N   SER A1192     -17.323  -4.638 -26.488  1.00 29.270          N  
ATOM  19289  CA  SER A1192     -16.327  -3.698 -27.012  1.00 29.600          C  
ATOM  19290  C   SER A1192     -16.657  -2.278 -26.574  1.00 29.730          C  
ATOM  19291  O   SER A1192     -17.651  -1.696 -27.012  1.00 29.880          O  
ATOM  19292  OXT SER A1192     -16.062  -1.805 -25.613  1.00 44.400          O  
ATOM  19293  CB  SER A1192     -16.244  -3.730 -28.536  1.00 39.760          C  
ATOM  19294  OG  SER A1192     -15.309  -2.783 -29.005  1.00 39.760          O  
ATOM  19295  H   SER A1192     -18.044  -4.277 -25.857  1.00 35.120          H  
ATOM  19296  HA  SER A1192     -15.353  -3.968 -26.609  1.00 35.520          H  
ATOM  19297 1HB  SER A1192     -15.943  -4.705 -28.886  1.00 47.710          H  
ATOM  19298 2HB  SER A1192     -17.228  -3.523 -28.957  1.00 47.710          H  
ATOM  19299  HG  SER A1192     -15.288  -2.885 -29.955  1.00 47.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7438.81 804.874 5201.89 -443.015 146.804 281.308 2743.51 -2927.31 -12.576 -85.2302 -2500.06 -317.619 -671.01 -264.444 -235.993 -144.591 1.01848 58.0667 100.835 628.137 1043.66 -212.587 254.844 -119.442 54.4994 997.187 -3056.05
LYS:NtermProteinFull_1 -1.47292 0.04939 2.68963 -0.42679 0.04512 0.23703 0.92767 -0.98074 -0 -0 -2.26793 1.07175 0 0 0 -0.42933 0 -0.00769 0.09379 2.16003 0 0 0 -1.5107 0 0.08303 0.26134
GLU_2 -1.4221 0.05939 1.33576 -0.18473 0.02523 0.25946 0.1458 -0.59473 -0.00311 -0.03689 -0.64937 -0.55061 0 0 0 0 0 0.00708 0.01016 0 3.06835 0.03622 0 -2.7348 0.01525 0.14831 -1.06532
CYS_3 -4.99991 0.50477 2.09108 -0.0388 0 0.01273 0.09267 -1.16575 -0 -0 -0.1663 -0.1186 0 0 0 0 0 0.09434 0.09115 0.18807 0 0.16875 0 3.6196 -0.19465 0.15413 0.33327
THR_4 -3.06764 0.20174 3.56464 -0.11193 0.06222 0.06427 1.76525 -1.62808 -0.0048 -0.03179 -1.38819 -1.09521 0 0 0 -0.50098 0 -0.04811 0.0012 0.11913 0 -0.69798 2.28329 -1.0874 -0.16993 0.35532 -1.41496
TRP_5 -9.46183 1.03334 5.00583 -0.75263 0.13759 0.20039 3.07231 -3.02575 -0 -0 -3.19143 -0.22448 0 0 0 -0.46305 0 -0.01611 1.33352 0 2.49047 -0.35426 0 1.6906 0.11283 0.86654 -1.54611
GLN_6 -4.03139 0.10364 3.5757 -0.48561 0.05612 0.44185 0.88488 -1.66311 -0.0218 -0.0872 -1.70314 -0.81463 0 0 -0.4795 0 0 0.03169 0.04191 0 3.07077 0.15915 0 -0.18838 0.32278 0.73134 -0.05494
VAL_7 -7.47627 0.92728 2.03456 -0.28719 0.18632 0.06129 2.90136 -2.20804 -0.00156 -0.00885 -2.01832 -0.22656 0 0 0 0 0 -0.0555 0.05606 0.15518 0 -0.54817 0 1.9342 0.06661 0.48114 -4.02648
LYS_8 -4.11886 0.22433 3.0864 -0.48805 0.17366 0.31164 1.37253 -1.51492 -0.00123 -0.00375 -1.28845 -0.09797 0 0 0 0 0 -0.01843 0.02379 3.00629 0 0.34522 0 -1.5107 -0.02136 0.49124 -0.02862
ALA_9 -5.04407 0.49953 3.11637 -0.02975 0.00849 0 2.3793 -2.40227 -0.00774 -0.10241 -1.30402 -0.49553 0 0 0 0 0 0.0217 0 0 0 -0.04747 0 1.8394 0.34857 0.4893 -0.73059
ASN_10 -2.45631 0.23009 3.27879 -0.19661 0.04629 0.34638 1.55023 -1.52424 -0.00298 -0.04434 -1.09048 -1.00295 0 0 -0.50578 0 0 -0.04674 0.02122 0 1.94169 -1.03693 0 -0.93687 -0.31285 0.49253 -1.24987
ASP_11 -4.64098 0.48932 5.1313 -0.10239 0.00749 0.30858 1.5888 -2.24312 -0.02254 -0.1522 -2.14831 -1.32352 0 0 -0.77666 0 0 0.14198 0.04263 0 2.14517 -0.15073 0 -2.3716 -0.41827 0.41965 -4.07539
ARG_12 -4.72227 0.53688 3.52529 -0.56363 0.11012 0.31707 0.98608 -1.70955 -0.02037 -0.18178 -2.18391 0.5447 0 0 -0.77666 0 0 0.25794 0.06441 2.29627 0 -0.09243 0 -1.2888 0.02379 0.74481 -2.13205
LYS_13 -5.25114 0.59374 3.21539 -0.63608 0.19315 0.27811 0.6637 -1.44374 -0.04409 -0.22961 -0.29981 0.22081 0 0 0 0 0 0.09242 0.04146 2.34064 0 -0.07665 0 -1.5107 -0.10198 0.78201 -1.17237
TYR_14 -3.4971 0.13182 1.8513 -0.65563 0.0968 0.37569 0.13691 -1.07965 -0.01501 -0.11895 0.0041 -0.24435 0 0 0 0 0 -0.01514 0.0013 0 2.14257 -0.13437 0.00043 1.2797 0.24679 0.68662 1.19383
HIS_D_15 -5.40425 0.57833 4.61665 -0.92365 0.07127 1.18863 1.74669 -2.26053 -0.01553 -0.10915 -2.23012 0.16947 0 0 -0.49796 0 0 -0.03504 0.02363 0 1.83633 0.14327 0 -0.45461 0.3009 0.61116 -0.6445
GLU_16 -2.52549 0.16111 2.5681 -0.4919 0.26535 1.59001 0.94572 -1.15216 -0.00238 -0.05055 -1.25731 -2.55785 0 0 -0.49796 0 0 0.00134 0.02099 0 4.32724 -0.02785 0 -2.7348 -0.31337 0.34458 -1.38719
GLN_17 -5.60398 0.9581 4.75923 -0.29874 0.05586 0.26346 2.40401 -2.21497 -0.01592 -0.10925 -1.8813 -0.73124 0 0 -1.12449 0 0 -0.06111 0.2119 0 2.8585 -0.31199 0 -0.18838 0.03199 0.95971 -0.0386
PRO_18 -3.89483 0.69981 2.33827 -0.07608 0 0.04653 0.79268 -1.09936 -0.01606 -0.11344 0.15658 0.61805 0 0 0 0 0 -0.20713 0.0108 0.36506 0 -0.70108 0 -2.4119 0.35658 1.25035 -1.88517
HIS_19 -5.65888 0.54161 3.53588 -0.45793 0.02848 0.55438 1.45348 -1.92295 -0.02156 -0.15897 -0.68185 -0.15121 0 0 0 0 0 0.11653 0.02489 0 1.61761 -0.51702 0 -0.45461 0.26708 0.75672 -1.12831
PHE_20 -8.70012 1.51764 4.30052 -0.92131 0.10623 0.33456 1.71014 -2.40502 -0 -0 -1.15705 -0.24123 0 0 0 0 0 -0.0524 0.00649 0 2.61682 0.1203 0 1.0402 0.16398 0.61331 -0.94694
MET_21 -3.56019 0.48627 2.22869 -0.32289 0.09688 0.06777 0.29977 -1.08858 -0.00169 -0.0097 -0.08881 -0.30495 0 0 0 0 0 -0.06615 0.11278 1.14533 0 0.12008 0 0.60916 -0.40359 0.42696 -0.25286
ASN_22 -5.26172 0.64475 5.06705 -0.28907 0.08341 0.46848 3.07667 -2.50145 -0.02156 -0.15913 -2.02373 -0.78083 0 0 -1.00115 0 0 0.02165 0.07479 0 2.08864 -0.17013 0 -0.93687 -0.30719 0.31913 -1.60825
THR_23 -1.66177 0.09287 1.90892 -0.13022 0.0812 0.06634 0.51009 -0.96261 -0.00103 -0.00274 0.18705 -0.82902 0 0 0 0 0 -0.01831 0.00191 0.03022 0 0.0341 2.26342 -1.0874 0.12425 0.30022 0.90749
LYS_24 -2.53989 0.29436 2.25749 -0.31929 0.03821 0.17251 0.89842 -1.10119 -0 -0 -0.64613 -0.18872 0 0 -1.00115 0 0 -0.06729 0.00977 1.7722 0 -0.10197 0 -1.5107 -0.15684 0.2089 -1.98132
PHE_25 -6.10881 0.61895 3.10319 -0.56863 0.13674 0.27483 1.77 -1.89892 -0.01686 -0.1545 -1.29346 0.03934 0 0 0 0 0 -0.00244 0.02208 0 2.24442 -0.30244 0 1.0402 -0.43112 0.19275 -1.33467
LEU_26 -1.15885 0.02463 1.09147 -0.52107 0.22862 0.15221 0.09622 -0.55132 -0.00465 -0.01827 -0.21654 0.07889 0 0 0 0 0 0.01582 0.0161 0.54621 0 -0.03088 0 0.18072 0.0191 0.30669 0.2551
CYS_27 -5.52802 0.78694 2.46302 -0.03393 0 0.01212 0.53491 -1.31606 -0.01727 -0.15572 -1.57535 -0.10297 0 0 0 0 0 -0.02284 0.01098 0.26545 0 -0.11269 0 3.6196 0.16481 0.32255 -0.68447
ILE_28 -3.84997 0.41063 3.12155 -0.61917 0.41672 0.11868 1.92919 -1.62109 -0.01127 -0.09098 -1.2948 0.39214 0 0 -1.12449 0 0 -0.0425 0.05855 0.88426 0 -0.62711 0 0.73287 -0.28543 0.57344 -0.92876
LYS_29 -2.98313 0.30262 2.65125 -0.43663 0.07357 0.24494 1.20159 -1.25406 -0.01042 -0.04697 -0.42088 0.09213 0 0 0 0 0 -0.1339 0.00439 1.32058 0 -0.02976 0 -1.5107 -0.36462 0.58064 -0.71938
GLU_30 -2.56734 0.45305 2.41727 -0.22373 0.03094 0.32836 0.95451 -1.18268 -0 -0 0.32993 -0.62465 0 0 0 0 0 -0.074 0.01202 0 3.23533 -0.28454 0 -2.7348 -0.42705 0.18274 -0.17464
SER_31 -3.23642 0.45351 2.81239 -0.02764 0.00774 0.02712 1.10762 -1.44319 -0.01479 -0.20293 -0.64843 -0.13033 0 0 0 0 0 -0.06276 0.02546 0.81747 0 -0.28676 0.60109 -0.77834 -0.70235 0.12954 -1.552
LYS_32 -4.72172 0.39073 3.75676 -0.32261 0.05596 0.15721 1.49052 -1.74727 -0.01002 -0.04592 -0.85909 0.05495 0 0 0 0 0 0.03097 0.01838 1.91122 0 -0.07189 0 -1.5107 -0.4726 9.31853 7.4234
TYR_33 -4.91507 0.38222 1.16932 -0.65767 0.04638 0.4035 1.04705 -1.12594 -0.01251 -0.15426 -1.78003 0.08271 0 0 -0.4795 0 0 0.1232 0.6103 0 2.40039 -0.07712 0.04244 1.2797 -0.2611 14.723 12.847
ALA_34 -2.99254 0.18024 2.30971 -0.02224 0 0 1.26791 -1.5861 -0.04395 -0.34231 -2.09021 -0.16431 0 0 -0.72129 0 0 0.14135 0 0 0 -0.03464 0 1.8394 -0.30186 5.61894 3.05809
ASN_35 -3.31909 0.29188 3.08063 -0.33472 0.11202 0.5776 1.87874 -1.81631 -0.01071 -0.12131 -1.07284 -0.26355 0 0 -0.8116 0 0 -0.02456 0.00816 0 1.46048 -0.37462 0 -0.93687 -0.12807 0.54994 -1.2548
ASN_36 -7.97741 0.98654 5.83344 -0.40601 0.06648 0.82153 2.98282 -3.38049 -0.03154 -0.31299 -2.56219 -0.57254 0 0 -1.5013 0 0 -0.05326 0.00493 0 2.37075 -0.67865 0 -0.93687 -0.13105 0.7448 -4.73302
ALA_37 -4.05532 0.14884 2.01298 -0.02361 0 0 0.94044 -1.58333 -0.02604 -0.15547 -1.19813 -0.23662 0 0 -0.8116 0 0 0.0444 0 0 0 0.01901 0 1.8394 -0.24871 0.53882 -2.79494
ILE_38 -7.25755 0.67476 2.98572 -0.56351 0.57693 0.14736 2.2181 -2.10189 -0 -0 -1.18804 0.16929 0 0 -2.15436 0 0 -0.05648 0.12883 2.89286 0 -0.69559 0 0.73287 -0.34756 0.52423 -3.31402
LYS_39 -3.79765 0.47331 2.51793 -0.46688 0.10845 0.25812 0.56995 -1.28384 -3e-05 -0.00107 -0.47351 -0.17725 0 0 0 0 0 -0.04688 0.04446 1.9043 0 0.17511 0 -1.5107 -0.11389 0.40653 -1.41354
THR_40 -4.86461 0.288 4.47192 -0.13246 0.06257 0.08689 2.30125 -2.17223 -0.01097 -0.10714 -4.51313 -0.37545 0 0 -1.53631 -0.69168 0 -0.02699 0.00223 0.05045 0 -0.44411 4.33597 -1.0874 0.11121 0.35398 -3.89804
TYR_41 -6.98887 0.68094 4.018 -1.00697 0.22566 0.65626 0.61295 -2.27147 -0.02654 -0.19508 -0.43256 -0.11041 0 0 0 0 0 0.09026 0.01047 0 2.77246 0.07468 0.02949 1.2797 -0.14448 0.46393 -0.26156
LYS_42 -5.34541 0.37414 4.32231 -0.33501 0.05179 0.1685 1.94256 -1.9691 -0.00682 -0.05834 -1.5007 -0.09395 0 0 -0.87194 0 0 -0.05072 0.1476 2.0147 0 -0.12793 0 -1.5107 -0.11908 0.4265 -2.5416
TYR_43 -9.40791 1.78513 3.84883 -0.62737 0.07032 0.36534 1.97445 -2.50496 -0 -0 -1.41226 -0.11438 0 0 -0.97154 0 0 0.00259 0.23181 0 1.863 -0.3976 0.00283 1.2797 -0.1795 0.80086 -3.39065
ASN_44 -6.03009 0.39264 4.87273 -0.16405 0.00976 0.21791 2.77803 -2.64415 -0 -0 -2.71103 -0.66893 0 0 -1.20551 0 0 -0.01684 0.09097 0 2.38772 -0.22646 0 -0.93687 -0.15353 0.89795 -3.10976
ALA_45 -1.82851 0.16351 1.42561 -0.0235 0 0 0.9175 -0.88726 -0 -0 -0.26751 -0.37311 0 0 -0.99791 0 0 -0.07788 0 0 0 -0.38937 0 1.8394 -0.31748 0.37872 -0.43778
PHE_46 -3.84589 0.46962 1.41667 -1.05635 0.29334 0.61595 0.37479 -1.25382 -0 -0 0.17479 -0.92028 0 0 0 0 0 -0.05704 0.06124 0 3.44934 -0.18856 0 1.0402 -0.53374 0.33733 0.3776
THR_47 -6.40575 0.59437 5.41133 -0.11472 0.06562 0.06833 2.8271 -2.59489 -0.02057 -0.11053 -1.95162 -1.08797 0 0 -0.20759 0 0 -0.06667 0.18976 0.09444 0 -0.71265 2.28062 -1.0874 -0.23822 0.74526 -2.32175
PHE_48 -10.5243 1.80591 3.38522 -1.08442 0.14203 0.40633 2.63829 -2.85076 -0.00687 -0.03751 -1.99994 0.04148 0 0 0 0 0 0.00917 0.01943 0 1.7586 -0.55688 0 1.0402 0.09941 1.35948 -4.35512
ILE_49 -5.32637 0.96413 3.33322 -0.66447 0.54816 0.15348 1.55941 -2.02822 -0.00375 -0.02612 -0.97003 0.32426 0 0 0 0 0 0.00845 0.20136 0.62575 0 -0.47456 0 0.73287 5.92284 2.43256 7.31297
PRO_50 -4.88968 0.79738 3.21423 -0.06408 0 0.04073 1.37024 -1.56792 -0 -0 -1.06266 0.61539 0 0 0 0 0 -0.07436 0.04948 0.11207 0 0.16933 0 -2.4119 6.0816 1.83902 4.21889
MET_51 -7.20225 0.73212 5.63718 -0.32296 0.0936 0.02271 2.66605 -2.69203 -0 -0 -2.12322 -0.01833 0 0 0 0 0 -0.01915 0.07217 1.11132 0 0.14684 0 0.60916 0.54808 0.52939 -0.2093
ASN_52 -7.39963 0.30098 6.74206 -0.33807 0.01637 0.61618 3.71166 -3.4463 -0.02994 -0.2428 -4.03947 -0.37736 0 0 0 -0.8001 0 0.04244 0.05233 0 3.46325 0.50069 0 -0.93687 0.34441 0.49575 -1.3244
LEU_53 -6.34493 0.51675 4.36944 -0.49344 0.21465 0.11465 2.48738 -2.58495 -0.01497 -0.11877 -2.0545 0.24835 0 0 0 0 0 0.04558 0.02932 0.40119 0 -0.26347 0 0.18072 -0.04394 0.54287 -2.76808
PHE_54 -4.54923 0.51696 4.94177 -0.54826 0.06103 0.21478 2.04237 -2.39214 -0.00375 -0.02612 -1.02556 -0.11168 0 0 0 0 0 -0.00381 0.09287 0 3.01403 -0.10575 0 1.0402 -0.23079 0.49342 3.42033
GLU_55 -5.82472 0.25842 7.42736 -0.45406 0.07305 0.92331 2.91841 -3.10354 -0.0173 -0.13187 -4.20864 -0.43197 0 0 0 -0.68967 0 -0.04772 0.02372 0 3.21121 -0.30305 0 -2.7348 -0.25984 0.33044 -3.04125
GLN_56 -8.45871 0.55545 7.22413 -0.70016 0.04542 0.64859 3.69722 -3.59736 -0.02726 -0.20263 -2.29864 -0.77526 0 0 0 0 0 -0.04081 0.15766 0 4.34745 -0.14706 0 -0.18838 -0.31484 0.76579 0.69062
PHE_57 -8.00881 0.71215 2.75649 -0.62499 0.10666 0.30537 2.02661 -2.40492 -0 -0 -0.68443 -0.07944 0 0 0 0 0 0.10936 0.10539 0 2.11783 0.04743 0 1.0402 -0.24886 0.88963 -1.83432
LYS_58 -4.29315 0.42561 6.07801 -0.30983 0.03237 0.16191 2.33573 -2.42748 -0 -0 -3.46544 -0.23021 0 0 0 -0.68967 0 0.15224 0.12466 1.77877 0 -0.12635 0 -1.5107 -0.36146 0.44671 -1.87828
ARG_59 -7.91161 0.70438 8.25188 -0.58822 0.09477 0.32522 4.19693 -3.64016 -0.06263 -0.371 -4.20157 0.21245 0 0 0 -0.574 0 0.45152 0.26884 2.77559 0 -0.12323 0 -1.2888 -0.42649 0.68934 -1.2168
ALA_60 -5.65362 0.56028 2.85205 -0.02209 0 0 2.69647 -2.31896 -0 -0 -1.53598 -0.32715 0 0 -0.63698 0 0 -0.04994 0 0 0 -0.29954 0 1.8394 -0.35779 1.0423 -2.21156
ALA_61 -6.10532 1.29452 2.83759 -0.02594 0.00432 0 2.18056 -2.42656 -0 -0 -1.59739 -0.44733 0 0 -0.85747 0 0 0.06489 0 0 0 0.01301 0 1.8394 -0.48072 1.01017 -2.69625
ASN_62 -8.5699 0.76629 7.10584 -0.17134 0.04756 0.25622 3.23915 -3.73446 -0.0399 -0.26743 -2.65454 -0.34265 0 0 0 0 0 0.23262 0.04906 0 1.65191 0.23229 0 -0.93687 -0.13398 0.82153 -2.4486
LEU_63 -5.45021 0.16503 5.05173 -0.69051 0.21218 0.25444 2.69036 -2.64162 -0 -0 -2.21736 0.11856 0 0 0 0 0 -0.01745 0.04401 0.79434 0 -0.20459 0 0.18072 0.16288 0.4689 -1.07859
TYR_64 -10.2053 0.89294 3.26786 -0.60985 0.4266 0.32184 2.94557 -3.04812 -0.01074 -0.13624 -1.69261 -0.33225 0 0 0 0 0 0.08191 0.24099 0 2.96669 0.12675 0.00487 1.2797 -0.10293 0.51 -3.07231
PHE_65 -10.9847 2.2257 3.69159 -0.63151 0.03384 0.27952 2.7679 -3.29094 -0 -0 -2.23542 -0.05069 0 0 0 0 0 0.53059 0.28588 0 2.4998 0.03737 0 1.0402 -0.16956 1.18354 -2.78685
LEU_66 -6.56997 0.43193 4.13107 -0.64973 0.2064 0.22421 2.72033 -2.63831 -0 -0 -1.98765 0.06261 0 0 0 0 0 0.02222 0.01043 0.92038 0 -0.24571 0 0.18072 -0.15275 1.04632 -2.28749
ALA_67 -5.16934 0.64213 4.93706 -0.02218 0 0 3.07238 -2.81402 -0 -0 -2.56468 -0.36769 0 0 0 0 0 0.1525 0 0 0 -0.30343 0 1.8394 -0.34112 0.43205 -0.50695
LEU_68 -9.62826 1.36059 4.96704 -0.46578 0.13701 0.11036 3.11477 -3.38112 -0 -0 -2.46684 0.20569 0 0 0 0 0 0.05329 0.62683 0.43628 0 -0.24771 0 0.18072 -0.37098 0.69402 -4.6741
LEU_69 -9.21285 1.03409 4.18775 -0.51487 0.36547 0.12638 2.68721 -3.15541 -0.00626 -0.09728 -2.22074 0.24933 0 0 -0.87534 0 0 0.12153 0.01664 0.29303 0 -0.27626 0 0.18072 -0.30481 0.79206 -6.6096
ILE_70 -5.09715 0.44584 4.65866 -0.48615 0.29018 0.09708 2.53424 -2.52761 -0 -0 -1.7428 0.05479 0 0 0 0 0 -0.05778 0.05109 0.55351 0 -0.49068 0 0.73287 -0.14972 0.5341 -0.59953
LEU_71 -7.71654 1.02773 3.26714 -0.47883 0.15146 0.10233 2.50399 -2.5009 -0.00824 -0.03782 -1.88142 0.2495 0 0 0 0 0 -0.06575 0.15823 0.27801 0 -0.29151 0 0.18072 -0.16142 0.67959 -4.54374
GLN_72 -7.95667 0.72554 6.24002 -0.29655 0.04551 0.24858 2.59822 -3.14528 -0.04279 -0.45235 -1.68956 -0.58113 0 0 0 0 0 -0.04912 0.0511 0 2.88309 -0.11319 0 -0.18838 -0.44292 0.60898 -1.55689
ALA_73 -2.84211 0.21682 2.4434 -0.02679 0.00244 0 1.39706 -1.51202 -0 -0 -1.252 -0.42473 0 0 0 0 0 -0.06669 0 0 0 0.08477 0 1.8394 -0.53567 0.23857 -0.43754
VAL_74 -4.50166 0.86104 2.37433 -0.26557 0.14783 0.05129 1.49848 -1.65086 -0.0104 -0.04385 -0.67907 -0.15003 0 0 0 0 0 0.26467 0.00138 0.12939 0 -0.51228 0 1.9342 -0.51159 0.94836 -0.11433
PRO_75 -2.34435 0.47602 1.39999 -0.17452 0.0002 0.11886 0.32144 -0.68144 -0 -0 0.22975 0.11321 0 0 0 0 0 -0.04871 0.0011 1.01032 0 -1.00518 0 -2.4119 -0.6517 1.37529 -2.27164
GLN_76 -1.77766 0.1491 1.56859 -0.30857 0.07385 0.29428 0.55037 -0.72991 -0 -0 0.29833 -0.83183 0 0 0 0 0 -0.00954 0.00493 0 2.69894 -0.20838 0 -0.18838 -0.56754 0.60425 1.62083
ILE_77 -7.05568 1.19131 1.67891 -0.49422 0.42587 0.09048 0.84452 -1.84033 -0.00218 -0.00685 0.17271 -0.03612 0 0 0 0 0 0.07362 0.16481 0.55484 0 -0.26955 0 0.73287 0.28213 0.41266 -3.0802
SER_78 -3.75966 0.20651 2.72073 -0.03179 0.00039 0.05345 1.49573 -1.46787 -0 -0 -1.11495 -1.08598 0 0 -1.13959 0 0 0.07936 3e-05 1.04867 0 -0.04524 0.83326 -0.77834 0.1426 0.71579 -2.12692
THR_79 -3.59089 0.25585 2.30931 -0.12112 0.08143 0.07797 1.38964 -1.50082 -0.00845 -0.11453 -0.79713 -0.98157 0 0 -0.42267 0 0 0.01414 0.01899 0.05308 0 -0.49574 2.39075 -1.0874 -0.43982 0.68777 -2.28121
LEU_80 -6.23273 0.51495 2.63106 -0.42653 0.08086 0.09522 2.07281 -2.02411 -0 -0 -2.31799 0.04948 0 0 -1.13959 0 0 0.05617 0.42559 1.53517 0 -0.09605 0 0.18072 -0.21979 0.5111 -4.30366
ALA_81 -3.62652 0.46799 3.44032 -0.02507 2e-05 0 2.44631 -1.98959 -0.02324 -0.16512 -3.77762 -0.23261 0 0 -0.85315 0 0 0.10448 0 0 0 -0.08561 0 1.8394 -0.54228 0.4697 -2.55258
TRP_82 -6.93161 0.92793 3.72553 -0.91289 0.00947 0.33597 2.98668 -2.45605 -0 -0 -2.84975 -0.35603 0 0 -0.87534 0 0 -0.06211 0.8347 0 2.4069 0.06071 0 1.6906 -0.63479 0.82946 -1.27062
TYR_83 -6.99903 0.72252 3.78665 -0.94496 0.23484 0.38017 2.16801 -2.55553 -0.01073 -0.14152 -1.03891 -0.52163 0 0 0 0 0 -0.0739 0.33935 0 2.1316 0.31755 0.0014 1.2797 -0.17853 0.94358 -0.15937
THR_84 -6.6016 0.71436 4.43955 -0.13584 0.04929 0.06949 2.17784 -2.6316 -0.02685 -0.23305 -2.34758 -0.29546 0 0 0 0 0 0.06659 0.02914 0.0971 0 0.02939 4.13569 -1.0874 -0.17131 0.49957 -1.22267
THR_85 -6.52859 0.80321 4.58191 -0.19657 0.08474 0.07206 2.67476 -2.55083 -0.02096 -0.14114 -1.83315 -0.34659 0 0 0 0 0 -0.03621 0.01323 0.33922 0 -0.22479 2.29154 -1.0874 0.06251 0.42312 -1.61995
LEU_86 -7.8415 1.0082 3.3085 -0.7372 0.38899 0.28804 2.33371 -2.40081 -0 -0 -1.36814 0.16696 0 0 0 0 0 0.10897 0.15714 0.74128 0 -0.17963 0 0.18072 0.30773 0.82632 -2.71071
VAL_87 -5.57001 0.8049 4.15807 -0.3189 0.19148 0.07308 2.51639 -2.38246 -0 -0 -2.39041 -0.30111 0 0 0 0 0 0.4115 0.00062 0.02036 0 -0.3577 0 1.9342 5.83221 2.03723 6.65943
PRO_88 -6.58679 1.03157 3.67133 -0.06642 0 0.04247 1.59724 -1.97191 -0 -0 -1.7714 0.62182 0 0 0 0 0 -0.02815 0.11395 0.11268 0 0.07122 0 -2.4119 6.03259 1.99399 2.4523
LEU_89 -7.975 0.76732 4.04787 -0.66544 0.14729 0.26738 2.73424 -2.85188 -0 -0 -2.32041 0.04248 0 0 0 0 0 -0.02283 0.00759 0.90095 0 -0.2417 0 0.18072 0.21057 0.86729 -3.90357
LEU_90 -5.65926 0.3189 4.4298 -0.47772 0.19848 0.11182 2.44026 -2.45438 -0 -0 -2.80384 0.21829 0 0 0 0 0 0.07116 0.00601 0.30272 0 -0.28179 0 0.18072 -0.26401 0.5008 -3.16203
VAL_91 -5.04205 0.2944 4.00223 -0.30898 0.22235 0.07071 2.53339 -2.43659 -0 -0 -2.41676 -0.0978 0 0 0 0 0 -0.06124 0.00895 0.03932 0 -0.3577 0 1.9342 -0.17234 0.26649 -1.52143
VAL_92 -7.91429 0.6996 4.36393 -0.29866 0.14746 0.06694 3.02539 -3.03931 -0 -0 -2.90015 -0.08058 0 0 0 0 0 -0.06076 0.00269 0.03707 0 -0.3269 0 1.9342 -0.00419 0.26821 -4.07934
LEU_93 -6.98385 0.31471 4.77398 -0.62776 0.3104 0.21792 2.45095 -2.8109 -0.00936 -0.13226 -2.47683 -0.10625 0 0 0 0 0 -0.00206 0.1074 1.32885 0 -0.20517 0 0.18072 -0.00643 0.43116 -3.24478
GLY_94 -3.84939 0.22845 4.37899 -5e-05 0 0 2.40428 -2.36661 -0 -0 -2.62307 -0.40016 0 0 0 0 0 -0.08744 0 0 0 0.20528 0 0.83697 0.56378 0.33456 -0.3744
VAL_95 -5.61428 0.45398 4.27479 -0.31848 0.24118 0.07406 2.53656 -2.53749 -0 -0 -2.41608 -0.2909 0 0 0 0 0 -0.03477 6e-05 0.16625 0 -0.19868 0 1.9342 0.44915 0.27957 -1.00089
THR_96 -6.68067 0.43756 6.97979 -0.19954 0.10237 0.07149 3.30312 -3.2681 -0 -0 -2.95147 -0.06535 0 0 0 0 0 0.01912 8e-05 0.06172 0 0.0106 2.30042 -1.0874 -0.03914 0.34111 -0.66429
ALA_97 -5.40413 0.49679 4.11298 -0.02042 0 0 2.77102 -2.68247 -0 -0 -2.56152 -0.35797 0 0 0 0 0 -0.03687 0 0 0 -0.24543 0 1.8394 -0.1333 0.29716 -1.92476
ILE_98 -5.29343 0.42136 4.97654 -0.50411 0.39559 0.1024 2.71591 -2.62388 -0 -0 -2.33157 0.05663 0 0 0 0 0 -0.01712 0.06071 0.47114 0 -0.47784 0 0.73287 -0.13139 0.36525 -1.08095
LYS_99 -8.49862 1.17643 11.0156 -0.69934 0.23786 0.47016 3.91752 -4.37787 -0 -0 -7.14331 0.40036 0 0 0 -0.54596 0 0.02784 0.42435 3.98174 0 -0.0557 0 -1.5107 -0.18064 0.64224 -0.71801
ASP_100 -6.39631 0.49392 8.84546 -0.10988 0.02296 0.3406 3.37577 -3.73181 -0 -0 -5.17248 -0.26956 0 0 0 -1.27163 0 0.04104 0.16175 0 2.19613 0.003 0 -2.3716 -0.38199 0.64749 -3.57713
LEU_101 -6.30605 0.497 4.69318 -0.68701 0.25028 0.2567 2.75885 -2.75856 -0 -0 -2.75723 0.09519 0 0 0 0 0 -0.01162 0.01537 1.00473 0 -0.26661 0 0.18072 -0.26457 0.39344 -2.9062
VAL_102 -5.32113 0.47722 5.04275 -0.31864 0.22988 0.07382 2.829 -2.79708 -0 -0 -2.21757 -0.20705 0 0 0 0 0 0.0883 0.0085 0.10914 0 -0.23032 0 1.9342 -0.22612 0.58524 0.06014
ASP_103 -5.40229 0.26648 7.93862 -0.09994 0.0176 0.30685 3.8978 -3.54497 -0.00908 -0.08111 -5.29442 -0.19446 0 0 -0.7097 -0.69578 0 0.42121 0.10299 0 1.68622 0.19386 0 -2.3716 -0.18055 0.91142 -2.84084
ASP_104 -7.73159 0.56517 10.3053 -0.10847 0.00946 0.34453 5.25308 -4.55806 -0.01168 -0.09101 -7.4992 -0.30128 0 0 -1.84348 0 0 -0.00265 0.49246 0 1.73982 0.10203 0 -2.3716 -0.2733 1.27438 -4.70609
VAL_105 -6.091 0.61536 5.28012 -0.31461 0.2462 0.07282 3.05862 -2.89353 -0 -0 -2.39535 -0.18784 0 0 0 0 0 0.00157 0.00577 0.07813 0 -0.22881 0 1.9342 -0.23282 0.91993 -0.13123
ALA_106 -4.52111 0.20008 4.61366 -0.02056 0 0 2.45856 -2.52587 -0 -0 -2.35865 -0.36675 0 0 0 0 0 0.08701 0 0 0 -0.23313 0 1.8394 -0.23488 0.29713 -0.76511
ARG_107 -9.86348 0.55649 11.0109 -0.5968 0.09116 0.33035 5.06823 -4.90536 -0.01622 -0.12482 -5.30208 0.20096 0 0 -1.11881 -0.10127 0 -0.01783 0.07836 2.52594 0 -0.1398 0 -1.2888 -0.39916 0.53872 -3.47332
HIS_108 -6.81369 0.61287 6.92125 -0.32278 0.00298 0.36495 2.88533 -3.32057 -0.02105 -0.20831 -2.89641 -0.44566 0 0 0 0 0 0.04655 0.01636 0 2.51848 0.02912 0 -0.45461 -0.30625 0.65883 -0.73259
LYS_109 -4.89231 0.25072 5.49581 -0.29644 0.02549 0.12697 2.43639 -2.52764 -0 -0 -1.83965 -0.01893 0 0 0 0 0 0.10632 0.01285 1.74274 0 0.01192 0 -1.5107 -0.28911 0.34213 -0.82346
MET_110 -9.35345 0.81419 6.60433 -0.55533 0.31845 0.06541 2.83655 -3.33332 -0.02076 -0.15463 -1.83545 -0.1242 0 0 0 0 0 0.03118 0.15538 2.13776 0 0.06065 0 0.60916 -0.10829 0.5055 -1.34685
ASP_111 -8.32704 0.5378 10.9894 -0.10132 0.00427 0.30182 5.09223 -4.94703 -0.00938 -0.1173 -7.50143 -0.38594 0 0 -1.04235 -0.69168 0 0.01395 0.00603 0 1.71314 0.2538 0 -2.3716 0.01961 0.62305 -5.93998
LYS_112 -5.67073 0.48997 6.52881 -0.29906 0.0265 0.12935 2.97038 -3.04066 -0 -0 -2.50079 0.0083 0 0 0 0 0 -0.01535 0.0116 1.71258 0 -0.01653 0 -1.5107 -0.30566 0.45641 -1.02557
GLU_113 -3.98294 0.1653 4.74133 -0.21311 0.02308 0.29008 1.61776 -2.20127 -0.02076 -0.15463 -1.17491 -0.57751 0 0 0 0 0 0.05042 0.0034 0 3.06752 -0.30507 0 -2.7348 -0.56149 0.33932 -1.62826
ILE_114 -6.80691 0.58957 4.47116 -0.66258 0.49753 0.15367 2.20297 -2.44009 -0.01758 -0.14295 -1.41149 0.18943 0 0 0 0 0 -0.03762 0.01076 0.73258 0 -0.43377 0 0.73287 -0.32537 0.41304 -2.28479
ASN_115 -8.3441 0.51392 7.62328 -0.18619 0.03997 0.27092 4.50383 -3.82561 -0.00657 -0.0502 -3.85898 -0.31978 0 0 -2.15436 0 0 -0.07763 0.00024 0 1.58288 0.10062 0 -0.93687 -0.0465 0.63409 -4.53704
ASN_116 -5.0559 0.41132 5.30704 -0.19559 0.04355 0.31639 2.15432 -2.46901 -0 -0 -2.6439 -0.39295 0 0 0 0 0 0.17664 0.0251 0 1.94934 -0.35828 0 -0.93687 -0.38504 0.60314 -1.45072
ARG_117 -7.99996 0.52883 6.73098 -0.38551 0.03671 0.17167 3.61132 -3.37066 -0.02274 -0.19625 -4.22235 0.5574 0 0 -0.47983 0 0 0.02606 0.24611 2.20221 0 0.0199 0 -1.2888 -0.58111 0.87836 -3.53766
THR_118 -4.34788 0.43752 2.41918 -0.10885 0.07192 0.06461 0.94873 -1.56609 -0 -0 -1.08176 -0.60665 0 0 -0.18976 0 0 -0.02296 0.05765 0.05899 0 -0.50442 2.27638 -1.0874 -0.33152 0.99764 -2.51465
CYS_119 -6.06992 0.32159 3.46532 -0.09452 0.01304 0.07511 2.08314 -1.89553 -0.00567 -0.01668 -2.1911 -0.44545 0 0 0 0 0 -0.01526 0.00028 0.28472 0 -0.22373 0 3.6196 -0.20496 0.57661 -0.7234
GLU_120 -5.70771 0.6471 5.05962 -0.27935 0.02179 0.30546 2.3846 -2.22664 -0.04302 -0.1672 -3.82442 -0.29258 0 0 0 -0.78119 0 0.09315 0.08423 0 3.69858 0.33344 0 -2.7348 0.06431 0.56002 -2.80461
VAL_121 -7.24434 0.73695 3.20667 -0.37642 0.2915 0.09494 2.3803 -2.44506 -0.00679 -0.02113 -3.03624 -0.04153 0 0 0 0 0 -0.077 0.05825 0.83053 0 -0.775 0 1.9342 0.00272 0.86501 -3.62244
ILE_122 -9.25346 1.61696 2.71121 -0.55779 0.65536 0.11311 1.79582 -2.52037 -0.01194 -0.05729 -1.87986 0.1806 0 0 0 0 0 0.23822 0.04453 1.26134 0 -0.4325 0 0.73287 -0.23421 0.94437 -4.65302
LYS_123 -3.13665 0.30061 3.64443 -0.28088 0.02783 0.11482 1.08742 -1.50651 -0.06463 -0.27456 -1.35887 -0.07894 0 0 -0.50578 0 0 0.07285 0.16935 1.65348 0 0.05516 0 -1.5107 0.78393 0.65652 -0.15113
ASP_124 -1.66789 0.03356 1.71836 -0.11843 0.00096 0.36065 0.25529 -0.84364 -0.02107 -0.16551 0.37464 -0.53831 0 0 0 0 0 -0.05036 0.04197 0 2.09022 -0.22468 0 -2.3716 0.79969 0.47303 0.14688
GLY_125 -2.9053 0.52052 2.44872 -9e-05 0 0 0.99595 -1.33587 -0.0786 -0.43393 0.0186 -0.25387 0 0 -0.463 0 0 0.00169 0 0 0 -1.17152 0 0.83697 1.55918 0.44781 0.18726
ARG_126 -3.99051 0.24576 4.23806 -0.83198 0.19977 0.56812 1.5941 -1.90722 -0.05852 -0.27789 -2.03576 -0.06703 0 0 -0.463 -0.39378 0 -0.00814 0.054 1.79436 0 -0.23147 0 -1.2888 1.49121 0.39459 -0.97411
PHE_127 -8.84043 1.64966 1.90945 -0.53726 0.02765 0.22631 0.50812 -1.77923 -0 -0 -0.78156 0.13492 0 0 0 0 0 -0.00292 0.05659 0 2.22343 -0.23968 0 1.0402 -0.26643 0.44913 -4.22205
LYS_128 -4.07945 0.20126 3.83114 -0.45921 0.08688 0.26492 2.34081 -1.89812 -0.002 -0.00561 -2.5601 0.14487 0 0 0 0 0 0.00522 0.02005 2.21019 0 0.0999 0 -1.5107 -0.14119 0.31582 -1.13532
VAL_129 -2.64338 0.15328 0.95945 -0.2645 0.14574 0.05168 0.32303 -0.83764 -0.00016 -0.00393 -0.1832 -0.05389 0 0 0 0 0 -0.04312 0.00249 0.16435 0 -0.50873 0 1.9342 -0.19313 0.24439 -0.75308
ALA_130 -4.74012 0.23482 3.17485 -0.01971 0 0 2.51676 -1.99202 -0.00128 -0.00349 -3.13937 -0.34874 0 0 0 0 0 0.00031 0 0 0 -0.30649 0 1.8394 -0.09621 0.18944 -2.69183
LYS_131 -7.51033 0.52109 6.05031 -0.53524 0.20961 0.44748 2.68107 -2.70246 -0 -0 -2.7796 0.16791 0 0 -0.93584 0 0 0.10576 0.05161 3.73769 0 -0.05376 0 -1.5107 -0.03733 0.25415 -1.83858
TRP_132 -12.7622 1.6942 7.70281 -0.70651 0.21134 0.34776 4.17622 -4.31208 -0.02125 -0.1575 -3.88739 -0.40225 0 0 -0.18976 0 0 -0.02923 0.00751 0 3.62813 -0.00219 0 1.6906 -0.29587 0.55256 -2.75513
LYS_133 -6.94135 0.74767 5.7633 -0.43532 0.08822 0.23089 2.16038 -2.51528 -0.00516 -0.0533 -2.21786 0.10032 0 0 0 0 0 -0.05951 0.06698 1.42377 0 -0.02801 0 -1.5107 -0.39564 0.64282 -2.93779
GLU_134 -4.70436 0.3805 5.52338 -0.21107 0.03714 0.30141 2.37783 -2.21822 -0.01786 -0.11373 -2.97607 -0.53856 0 0 -0.93584 0 0 -0.00756 0.00198 0 3.57976 -0.07989 0 -2.7348 -0.53453 0.43311 -2.43738
ILE_135 -7.98158 1.18588 2.5402 -0.50449 0.63373 0.10299 2.1836 -2.16746 -0.04281 -0.36746 -1.49682 0.44021 0 0 0 0 0 -0.05853 0.08883 0.46263 0 -0.40539 0 0.73287 -0.54887 0.3288 -4.87365
GLN_136 -4.00423 0.25247 4.44157 -0.22586 0.02738 0.16862 1.96315 -2.11095 -0.02096 -0.19065 -2.83166 -0.56841 0 0 -0.58883 0 0 -0.00315 0.01192 0 2.79524 0.02337 0 -0.18838 -0.32735 0.31401 -1.0627
VAL_137 -6.55989 0.69678 0.20273 -0.27468 0.1633 0.05296 0.85226 -1.63616 -2e-05 -0.00046 0.02176 0.2407 0 0 0 0 0 -0.03628 0.00047 0.15046 0 -0.18911 0 1.9342 -0.37342 0.39357 -4.36084
GLY_138 -3.19821 0.23331 2.70657 -7e-05 0 0 1.30286 -1.63271 -0.00933 -0.04922 -1.31023 -0.36561 0 0 0 0 0 -0.1313 0 0 0 -1.52934 0 0.83697 -0.51347 0.37156 -3.28823
ASP_139 -6.49878 0.48056 7.48385 -0.1052 0.00296 0.29081 3.56456 -3.43534 -0.04074 -0.27809 -5.51224 -0.24579 0 0 -0.58883 0 0 0.2386 0.008 0 1.91953 0.07789 0 -2.3716 -0.3937 0.47611 -4.92743
VAL_140 -7.3324 1.00295 2.19085 -0.26716 0.14294 0.05474 2.40259 -2.4422 -0.01149 -0.03878 -2.50321 -0.134 0 0 0 0 0 0.00684 0.04348 0.21822 0 -0.65934 0 1.9342 -0.39703 0.7285 -5.0603
ILE_141 -8.54672 0.71651 2.2488 -0.61258 0.4058 0.11711 2.10546 -2.27171 -0.00468 -0.01387 -2.46952 0.36065 0 0 0 0 0 0.11282 0.09307 0.93891 0 -0.75594 0 0.73287 -0.44928 0.6233 -6.66899
ARG_142 -7.93162 0.47566 6.27238 -0.52967 0.0882 0.28545 2.35002 -2.77829 -0.02482 -0.14964 -3.04706 0.54892 0 0 0 -0.78119 0 -0.02687 0.07272 1.91277 0 0.0071 0 -1.2888 -0.30577 0.54765 -4.30286
LEU_143 -8.02659 0.86349 2.94294 -0.49352 0.2067 0.11473 2.5596 -2.25555 -6e-05 -0.00016 -2.8849 0.0506 0 0 0 0 0 -0.00831 0.30569 0.68924 0 -0.25838 0 0.18072 -0.16099 0.67083 -5.50391
LYS_144 -4.64219 0.43775 5.07217 -0.29197 0.04438 0.13489 2.37017 -2.17246 -0.03114 -0.1113 -3.37989 -0.02015 0 0 -1.11359 0 0 0.07106 0.0096 1.8801 0 -0.0083 0 -1.5107 -0.01053 0.76652 -2.50557
LYS_145 -5.84254 0.73345 7.29332 -0.43125 0.07541 0.20345 2.05727 -3.02545 -0.00767 -0.01567 -4.41776 0.15533 0 0 0 0 0 -0.1111 0.14603 2.34586 0 -0.02318 0 -1.5107 -0.04193 0.88274 -1.53438
ASN_146 -4.39452 0.36985 4.09201 -0.18834 0.04362 0.31803 1.82166 -2.01972 -0.02698 -0.20881 -1.70203 -0.90868 0 0 0 -0.56873 0 -0.04468 0.00013 0 1.70878 -0.71372 0 -0.93687 -0.29339 0.76201 -2.89037
ASP_147 -5.6447 0.81744 7.18541 -0.11846 0.00397 0.35057 4.2126 -3.23542 -0.01333 -0.11086 -5.26186 -1.11869 0 0 -1.57154 0 0 -0.02511 0.06954 0 2.11627 -0.36839 0 -2.3716 -0.2709 0.95098 -4.40408
PHE_148 -6.9704 0.80767 3.1234 -0.63871 0.07575 0.31015 2.05493 -2.18793 -0 -0 -2.57146 0.20214 0 0 -0.45795 0 0 0.23721 0.0052 0 1.99031 -0.38663 0 1.0402 -0.2478 1.14279 -2.47112
VAL_149 -8.48822 1.60631 2.07868 -0.29701 0.26735 0.05957 2.13619 -2.39601 -0.03017 -0.24188 -0.10812 -0.05642 0 0 0 0 0 -0.07915 0.02505 0.06342 0 -0.39925 0 1.9342 -0.41317 2.06085 -2.27778
PRO_150 -7.2702 1.28232 1.78778 -0.10072 0.00402 0.06254 1.06325 -1.12633 -0.01836 -0.13604 -0.93024 0.69577 0 0 -0.52711 0 0 0.02295 0.00306 0.28585 0 0.08342 0 -2.4119 -0.19576 2.02763 -5.39806
ALA_151 -6.44437 0.73771 2.17496 -0.01829 0 0 1.72583 -2.222 -0 -0 -0.25624 -0.4129 0 0 0 0 0 -0.00612 0 0 0 -0.34838 0 1.8394 0.19689 0.91309 -2.12043
ASP_152 -8.40803 0.55596 9.12399 -0.10275 0.00459 0.2885 5.34423 -4.15918 -0.00879 -0.09313 -9.39541 -0.23422 0 0 -1.79634 0 0 0.25766 0.03615 0 3.51137 -0.69258 0 -2.3716 -0.0263 1.07692 -7.08894
ILE_153 -10.6116 1.7202 4.01457 -0.48298 0.46639 0.10242 2.98812 -3.30549 -0.00296 -0.02063 -2.85974 0.00817 0 0 0 0 0 -0.0466 0.41367 0.37854 0 -0.75898 0 0.73287 -0.34439 1.33053 -6.27785
LEU_154 -9.15657 1.28234 2.30194 -0.50218 0.28647 0.09836 2.52138 -2.45328 -0 -0 -2.46747 0.31032 0 0 0 0 0 0.00773 0.65114 0.7501 0 -0.21727 0 0.18072 -0.43375 1.13677 -5.70325
LEU_155 -9.16968 0.64758 3.6884 -0.5486 0.12562 0.14097 1.83629 -2.77502 -0.02116 -0.17468 -1.5817 0.23312 0 0 0 0 0 -0.06988 0.02079 0.50848 0 -0.20306 0 0.18072 -0.2665 0.64251 -6.7858
LEU_156 -9.0175 1.53081 3.20424 -0.47966 0.18336 0.10652 2.10948 -2.52009 -0.04173 -0.25623 -1.32873 0.12773 0 0 -0.75614 0 0 0.04155 0.13256 0.36074 0 -0.28689 0 0.18072 0.02407 0.62767 -6.05753
SER_157 -5.86684 0.38249 5.03892 -0.02841 0 0.06804 2.49913 -2.44083 -0.02178 -0.11038 -2.25652 -0.19229 0 0 0 0 0 0.11774 0.00425 0.04134 0 -0.53316 0.61874 -0.77834 -0.08317 0.46077 -3.0803
SER_158 -5.64516 0.81239 4.51004 -0.03295 0 0.07519 1.88736 -2.33777 -0.05548 -0.42379 -1.03039 -0.18272 0 0 -0.44311 0 0 0.13888 0.00407 0.13646 0 -0.45494 0.84302 -0.77834 -0.26275 0.33315 -2.90685
SER_159 -5.36783 0.2403 4.943 -0.03662 0.00215 0.05092 2.68799 -2.39982 -0 -0 -1.7763 -0.71455 0 0 -0.6264 0 0 -0.07195 0.03087 0.15478 0 -0.32902 1.77288 -0.77834 -0.41676 0.54635 -2.08833
GLU_160 -5.60347 0.52782 6.52271 -0.40876 0.10928 0.69674 2.35662 -2.72621 -0.02554 -0.22115 -0.82087 -0.54609 0 0 0 0 0 0.05548 0.06818 0 3.12564 -0.01641 0 -2.7348 -0.50114 1.17718 1.0352
PRO_161 -4.87997 0.97171 3.61779 -0.12941 0.00017 0.09403 1.08898 -1.47194 -0 -0 -0.79445 0.26104 0 0 0 0 0 -0.01588 0.01922 0.15028 0 -1.10521 0 -2.4119 -0.58581 1.21246 -3.97891
ASN_162 -2.74064 0.19 2.87339 -0.20074 0.02397 0.33252 1.14405 -1.30836 -0 -0 -0.8475 -1.04249 0 0 0 -0.61778 0 0.15472 0.03901 0 1.89871 -0.96666 0 -0.93687 -0.54481 0.6099 -1.93958
SER_163 -4.84986 0.82713 5.59289 -0.0301 0.03189 0.02993 2.92618 -2.52804 -0.0477 -0.35666 -3.31828 -0.09879 0 0 0 -0.38531 0 0.26954 0.00172 0.07705 0 0.07945 0.66981 -0.77834 0.03689 0.75996 -1.09064
LEU_164 -6.38232 0.45155 3.63427 -0.43734 0.18344 0.06351 1.55123 -2.16731 -0.00878 -0.09992 -2.07666 0.31039 0 0 -0.44311 0 0 0.04766 0.27466 0.34645 0 -0.23679 0 0.18072 -0.02456 0.89196 -3.94095
CYS_165 -6.68671 0.44813 2.92928 -0.07947 0.0001 0.04209 2.14707 -1.79183 -4e-05 -9e-05 -2.18479 -0.05477 0 0 0 0 0 -0.00182 0.02253 0.30567 0 -0.17247 0 3.6196 0.03415 0.45768 -0.96568
TYR_166 -9.03827 1.22223 3.00039 -0.58462 0.20189 0.30781 2.70554 -2.39198 -0.03176 -0.21673 -2.35165 -0.20842 0 0 0 0 0 -0.07617 0.06133 0 2.83718 0.02616 0.00441 1.2797 0.26278 0.66002 -2.33017
VAL_167 -8.1072 0.82338 3.165 -0.33141 0.40272 0.07442 2.32054 -2.47579 -0.00942 -0.13465 -2.60591 -0.81754 0 0 0 0 0 -0.03718 0.14023 1.92676 0 -0.80358 0 1.9342 -0.21436 0.9329 -3.81689
GLU_168 -6.45009 0.75894 6.51339 -0.30021 0.05989 0.41153 3.86306 -2.9879 -0.0241 -0.09524 -4.65716 -0.31969 0 0 0 -0.93641 0 0.02125 0.14764 0 2.95694 0.07583 0 -2.7348 -0.26429 0.71214 -3.24925
THR_169 -5.22634 0.39489 4.33054 -0.12726 0.08202 0.08802 2.46983 -2.26758 -0.03848 -0.35849 -1.88547 -0.92326 0 0 0 0 0 -0.00733 0.03758 0.04063 0 -0.3923 2.25755 -1.0874 -0.06709 0.57718 -2.10275
ALA_170 -3.54043 0.20711 3.05583 -0.02385 0 0 1.8169 -1.87565 -0 -0 0.74991 -0.37896 0 0 0 0 0 0.12108 0 0 0 -0.35926 0 1.8394 -0.30028 0.4148 1.7266
GLU_171 -6.60253 0.5584 7.37895 -0.65456 0.14682 1.21354 3.32004 -3.47208 -0.04296 -0.23268 -4.99731 -0.64482 0 0 -0.32071 0 0 0.05103 0.01363 0 3.41865 -0.30521 0 -2.7348 -0.51416 0.46521 -3.95557
LEU_172 -8.34438 1.10928 2.86463 -0.50394 0.20835 0.12265 1.97685 -2.43953 -0 -0 -1.2306 0.1908 0 0 -0.78496 0 0 0.02587 0.31754 0.27831 0 -0.28316 0 0.18072 -0.26019 0.62926 -5.94253
ASP_173 -4.7062 0.4854 6.18031 -0.10821 0.00835 0.32247 2.75583 -2.8529 -0.00411 -0.01947 -1.68624 -1.22196 0 0 -0.83736 0 0 0.07537 0.01476 0 2.41304 -0.04805 0 -2.3716 0.12154 0.59784 -0.88116
GLY_174 -3.36826 0.27815 3.59717 -5e-05 0 0 1.08764 -1.78767 -0.00552 -0.06733 -2.45121 -0.37685 0 0 -1.36936 0 0 -0.09989 0 0 0 0.30194 0 0.83697 0.13083 0.43628 -2.85716
GLU_175 -5.04105 0.30638 7.54129 -0.21547 0.06732 0.35787 3.38061 -3.12599 -0.03349 -0.31757 -4.09046 -0.46828 0 0 0 -1.04872 0 -0.00394 0.14832 0 3.06316 -0.02676 0 -2.7348 -0.06713 0.35587 -1.95285
THR_176 -3.04713 0.21911 1.64829 -0.13774 0.09713 0.08435 0.2669 -1.02339 -0.00654 -0.08826 -0.31486 -1.10479 0 0 0 0 0 -0.0518 0.00193 0.02391 0 -0.45132 2.26673 -1.0874 -0.24538 0.31551 -2.63475
ASN_177 -5.45626 0.19579 5.84398 -0.34186 0.08159 0.65105 2.81669 -2.64708 -0.02312 -0.09054 -2.67591 -0.08349 0 0 -0.6758 -1.87678 0 0.04375 2e-05 0 1.37266 -0.25002 0 -0.93687 -0.23786 0.459 -3.83106
LEU_178 -8.25554 0.98849 3.01193 -0.48198 0.246 0.10487 1.41994 -2.3959 -0 -0 -1.01451 0.09215 0 0 0 0 0 -0.02011 0.21435 0.79119 0 -0.2713 0 0.18072 -0.11715 0.47631 -5.03052
LYS_179 -6.0835 0.53515 7.65103 -0.64878 0.20798 0.60197 4.56073 -3.31265 -0.00788 -0.02626 -6.32137 0.47128 0 0 0 -0.85894 0 0.03499 0.08243 1.92492 0 -0.07367 0 -1.5107 -0.18188 0.46325 -2.4919
PHE_180 -6.49315 0.74885 0.31488 -0.64029 0.27637 0.37776 0.6262 -1.34972 -0 -0 -0.18664 -0.00331 0 0 0 0 0 0.01024 0.25892 0 3.9735 -0.25294 0 1.0402 -0.00039 0.47588 -0.82363
LYS_181 -7.92369 0.40733 6.9829 -0.49192 0.1369 0.2852 3.6147 -3.1819 -0.00829 -0.05078 -4.6489 0.02812 0 0 0 0 0 0.00117 0.01476 1.81639 0 -0.02112 0 -1.5107 0.03986 0.42245 -4.08751
MET_182 -5.58431 0.48399 4.06616 -0.33936 0.10149 0.07564 2.27035 -2.06227 -0.01767 -0.15476 -2.0184 0.03071 0 0 0 0 0 0.06548 0.03828 1.48979 0 -0.06506 0 0.60916 0.06713 0.33497 -0.60867
SER_183 -5.58103 1.03807 4.95472 -0.03825 0.00193 0.07469 1.57188 -2.27592 -0.0106 -0.10238 -2.15236 -0.28365 0 0 0 0 0 0.08398 0.19072 0.14505 0 -0.50346 1.71952 -0.77834 -0.08215 0.644 -1.3836
LEU_184 -6.94794 0.59299 3.46203 -0.65434 0.56792 0.14327 2.39384 -2.22918 -0 -0 -1.12399 0.24645 0 0 0 0 0 0.10028 0.17235 2.92692 0 -0.23708 0 0.18072 -0.3279 0.98035 0.24668
GLU_185 -2.84862 0.26049 4.07911 -0.44507 0.17518 1.38453 1.54145 -1.82225 -0.04345 -0.29287 -0.77269 -3.02192 0 0 0 0 0 -0.06375 0.05618 0 3.85967 -0.32964 0 -2.7348 -0.44933 0.67963 -0.78814
ILE_186 -6.43955 0.92841 1.49021 -0.72011 0.65928 0.26396 1.27802 -1.58646 -0.02891 -0.15813 -0.56875 0.01095 0 0 -0.81826 0 0 -0.1402 0.14598 1.07783 0 0.44145 0 0.73287 -0.40141 0.63866 -3.19415
THR_187 -8.12068 1.12573 5.13672 -0.12022 0.05253 0.06493 3.44997 -3.1427 -1e-05 -0.00019 -2.57306 -0.8246 0 0 -0.75614 0 0 -0.02881 0.18849 0.01869 0 -0.40698 2.28975 -1.0874 -0.25668 0.98244 -4.00823
ASP_188 -4.0063 0.13588 6.17017 -0.1097 0.00895 0.33988 2.17261 -2.62679 -0.02524 -0.16131 -1.68883 -0.42443 0 0 0 -0.38531 0 -0.12443 0.04453 0 1.77203 -0.01634 0 -2.3716 -0.35451 1.00044 -0.65031
GLN_189 -5.58024 0.30979 5.22571 -0.81666 0.48815 1.19289 2.00262 -2.60637 -0.05139 -0.38007 -1.93013 -2.10979 0 0 -1.49956 0 0 -0.01374 0.0335 0 3.73887 -0.0826 0 -0.18838 -0.20095 0.73234 -1.73602
TYR_190 -11.4353 1.41437 5.18407 -0.59919 0.57178 0.30852 4.53877 -3.56889 -0.01354 -0.18622 -2.7136 -0.17644 0 0 0 0 0 4.03842 0.05175 0 3.16016 0.05708 0.05245 1.2797 -0.12376 14.683 16.5231
LEU_191 -7.55061 1.06731 2.45683 -0.47188 0.21568 0.08568 1.37251 -2.29325 -0.00528 -0.01527 0.1362 0.37662 0 0 0 0 0 5.88955 0.07558 0.67028 0 -0.17229 0 0.18072 -0.06909 28.1379 30.0872
GLN_192 -4.43768 0.68958 2.97728 -0.45451 0.10498 0.40174 1.08272 -1.41802 -0.02719 -0.15002 -2.02049 -0.06057 0 0 0 0 0 0.04266 0.12211 0 4.63081 -0.11352 0 -0.18838 -0.07714 14.3107 15.415
ARG_193 -5.62999 0.54732 6.4781 -0.52199 0.05622 0.30122 3.56756 -2.77108 -0.00347 -0.05233 -3.29445 0.2762 0 0 0 -1.16723 0 0.00514 0.07694 2.05076 0 -0.10772 0 -1.2888 0.17273 1.18957 -0.11531
GLU_194 -5.29377 0.65422 4.36995 -0.45661 0.25041 1.42729 2.23473 -2.15894 -0.02751 -0.16038 -2.18662 -2.99194 0 0 0 0 0 -0.06201 0.02661 0 3.83629 -0.32982 0 -2.7348 -0.05766 0.87946 -2.7811
ASP_195 -4.29166 0.4833 5.33116 -0.11782 0.01142 0.35984 2.24997 -2.40986 -0.03869 -0.27709 -2.92069 -0.54997 0 0 0 -1.56102 0 -0.10482 0.06033 0 1.84618 -0.01851 0 -2.3716 -0.47095 0.57242 -4.21805
THR_196 -6.48312 0.57535 6.21499 -0.11691 0.07611 0.06088 3.6766 -3.14385 -0 -0 -3.3476 -1.31271 0 0 -0.6813 0 0 0.08856 0.02225 0.17254 0 -0.39486 2.26343 -1.0874 -0.31314 0.63098 -3.0992
LEU_197 -7.92675 0.87965 2.84148 -0.66411 0.307 0.16304 2.41998 -2.51441 -0.00298 -0.04434 -1.46614 0.2137 0 0 0 0 0 0.05562 0.00522 2.67763 0 -0.29966 0 0.18072 -0.3035 0.97623 -2.50161
ALA_198 -3.3909 0.39124 2.42952 -0.02607 0.00091 0 1.27884 -1.77873 -0.02091 -0.16324 -0.63395 -0.40908 0 0 0 0 0 -0.06091 0 0 0 -0.14871 0 1.8394 -0.35794 0.82444 -0.2261
THR_199 -3.4643 0.34241 3.88446 -0.13727 0.07749 0.08021 2.0454 -2.00118 -0.00736 -0.14324 -2.6277 -0.07608 0 0 0 0 0 -0.0536 0.19803 0.00972 0 -0.25134 4.17774 -1.0874 -0.46584 0.26431 0.76447
PHE_200 -8.4834 1.12581 1.87359 -0.81508 0.55722 0.35015 1.93737 -2.31971 -0 -0 -0.6708 0.11242 0 0 0 0 0 0.52143 0.00123 0 4.10866 0.0543 0 1.0402 0.00571 0.57235 -0.02854
ASP_201 -2.99217 0.10831 3.6279 -0.11069 0.00746 0.32935 1.68551 -1.72822 -0.01584 -0.1661 -2.49571 -0.57434 0 0 0 0 0 -0.08553 0.0016 0 4.10492 -0.65982 0 -2.3716 0.0926 0.79009 -0.4523
GLY_202 -4.41233 0.47566 3.53346 -0.00099 0 0 2.39157 -2.1949 -0.00156 -0.00885 -2.18948 -0.307 0 0 0 0 0 -0.05645 0 0 0 -1.35742 0 0.83697 0.13123 0.59071 -2.56938
PHE_203 -9.40171 1.11399 5.2152 -0.60861 0.03859 0.34968 3.12174 -3.14204 -0 -0 -2.73231 0.13947 0 0 0 0 0 0.67518 0.11789 0 2.85319 -0.42636 0 1.0402 0.14527 0.68568 -0.81495
ILE_204 -9.39967 1.44723 2.02916 -0.45359 0.45662 0.09711 2.52543 -2.23094 -0 -1e-05 -2.0694 0.09271 0 0 0 0 0 0.03123 0.31716 0.29752 0 -0.69382 0 0.73287 -0.30954 1.28685 -5.84306
GLU_205 -5.84949 0.78742 4.91605 -0.29664 0.0428 0.37493 2.78439 -2.27437 -0 -0 -3.45019 -0.33465 0 0 0 0 0 0.02385 0.01156 0 2.95867 0.2472 0 -2.7348 -0.11586 1.13606 -1.77306
CYS_206 -7.91752 1.0024 3.94149 -0.05622 0 0.01619 2.66432 -2.25123 -0.0048 -0.03179 -3.80804 -0.91457 0 0 0 0 0 0.14858 0.045 0.31025 0 0.15899 0 3.6196 0.18966 0.77704 -2.11066
GLU_207 -6.68461 0.39179 8.03674 -0.37819 0.11806 0.49893 3.23014 -3.23369 -0.00201 -0.00888 -5.49307 -0.49151 0 0 0 -0.42933 0 0.03005 0.0055 0 4.41324 0.08751 0 -2.7348 -0.0607 0.63617 -2.06865
GLU_208 -4.30112 0.47765 5.09624 -0.4049 0.03667 0.55688 1.63472 -2.02411 -0.00428 -0.05837 -2.40674 -0.81766 0 0 0 -0.96403 0 0.03628 0.14559 0 3.67139 -0.0093 0 -2.7348 -0.42481 1.27525 -1.21945
PRO_209 -5.22857 0.68002 2.77954 -0.19645 0.00291 0.14139 0.83041 -1.02381 -0.00117 -0.02147 -0.37622 -0.05554 0 0 0 0 0 -0.03354 0.02423 1.06963 0 -0.79146 0 -2.4119 -0.57734 1.47914 -3.71021
ASN_210 -4.55412 0.47127 5.15033 -0.40417 0.25786 0.83567 2.19383 -2.25569 -0.01475 -0.13431 -1.78714 -1.36234 0 0 -1.31942 0 0 0.06954 0.07309 0 2.41588 -0.7321 0 -0.93687 -0.19229 0.85671 -1.369
ASN_211 -5.24808 0.52888 4.42941 -0.20386 0.09779 0.37621 1.29596 -2.09003 -0 -0 -0.85189 -0.9134 0 0 -0.64415 0 0 -0.01042 0.37293 0 2.69688 -0.79767 0 -0.93687 0.19835 0.99028 -0.7097
ARG_212 -5.79307 0.4579 7.05121 -0.68599 0.1206 0.48133 3.35987 -2.88064 -0.01475 -0.13431 -3.01489 0.11995 0 0 -1.31942 0 0 -0.05141 0.05987 2.82168 0 0.18948 0 -1.2888 0.23608 0.67039 0.3851
LEU_213 -4.92851 0.50744 1.75316 -0.51339 0.22349 0.12899 1.03971 -1.51691 -0 -0 -0.00412 0.28446 0 0 0 0 0 -0.06742 0.079 0.27624 0 -0.30275 0 0.18072 -0.00381 0.42587 -2.43783
ASP_214 -2.87744 0.28743 4.52962 -0.25911 0.08107 0.86698 1.45578 -1.85086 -0 -0 -3.03783 -3.38862 0 0 0 -0.71258 0 -0.06075 0.0801 0 3.47069 -0.41293 0 -2.3716 -0.59662 0.52912 -4.26756
LYS_215 -4.2091 0.57509 6.23384 -0.32282 0.04444 0.21565 2.36462 -2.53638 -0.0524 -0.16481 -4.1133 -0.11824 0 0 0 -0.71258 0 0.04064 0.07101 2.32682 0 0.00168 0 -1.5107 -0.46715 0.5903 -1.74339
PHE_216 -8.6254 0.83114 2.47207 -0.80725 0.05894 0.06623 0.68696 -2.37749 -0.00323 -0.01154 -0.22428 -0.5956 0 0 0 0 0 -0.00592 0.02101 0 1.80513 -0.25241 0 1.0402 0.26889 0.43687 -5.21566
THR_217 -4.63889 0.26427 4.72387 -0.1703 0.08879 0.06037 1.7437 -2.18325 -0 -0 -1.92945 -0.4277 0 0 0 0 0 -0.04272 0.01723 0.20463 0 -0.20566 2.39867 -1.0874 0.38576 0.20803 -0.59004
GLY_218 -3.93295 0.51633 2.5763 -0.00195 0 0 1.30815 -1.61397 -0.00867 -0.03035 -1.81131 -0.38472 0 0 0 0 0 -0.0789 0 0 0 -1.48825 0 0.83697 0.29971 0.18278 -3.63082
THR_219 -7.14333 0.40366 3.67903 -0.16008 0.06662 0.05695 2.50435 -2.53932 -0.00214 -0.00623 -2.42192 -0.41066 0 0 0 0 0 0.1023 0.00021 0.33537 0 -0.02442 2.34805 -1.0874 0.35987 0.27012 -3.66896
LEU_220 -9.60842 0.83229 2.72291 -0.57989 0.20042 0.17287 2.52179 -2.60692 -0.00408 -0.01468 -2.88491 0.03883 0 0 0 0 0 -0.03782 0.47945 1.34868 0 -0.36941 0 0.18072 0.00083 0.4759 -7.13143
PHE_221 -8.46343 0.7624 4.21135 -0.66871 0.11529 0.37585 2.94592 -2.8562 -0.00214 -0.00623 -2.72024 0.13504 0 0 0 0 0 -0.0487 0.03567 0 2.08183 -0.0649 0 1.0402 -0.18787 0.55408 -2.76078
TRP_222 -10.1564 1.39871 5.24954 -1.18634 0.14827 0.2591 2.74912 -3.23884 -0.01272 -0.14608 -1.6799 -0.93694 0 0 0 0 0 -0.03577 0.12668 0 2.63902 -0.26939 0 1.6906 0.66863 0.5215 -2.21122
ARG_223 -3.64388 0.51985 2.84556 -0.89867 0.47161 0.8334 1.04701 -1.46301 -0.00864 -0.13139 -0.73636 -0.68129 0 0 0 0 0 -0.07914 0.24498 1.94038 0 -0.16855 0 -1.2888 0.63817 0.5925 0.03373
ASN_224 -1.88419 0.41992 1.90489 -0.20031 0.03429 0.34138 0.08116 -1.02686 -0.01118 -0.1273 -0.27203 -0.89077 0 0 0 0 0 0.08033 0.14625 0 1.61538 -0.55795 0 -0.93687 -0.19052 0.95178 -0.52261
THR_225 -3.94491 0.49878 4.32843 -0.10462 0.06398 0.0693 2.47608 -2.19303 -0.01126 -0.03568 -2.12716 -0.66734 0 0 0 0 0 0.22499 0.00103 0.09285 0 -0.41255 2.27177 -1.0874 -0.16486 0.86995 0.14835
SER_226 -3.17616 0.21998 1.21115 -0.03031 0.00212 0.02522 0.42201 -0.9184 -0 -0 -0.31841 0.03998 0 0 0 0 0 0.03731 0.02062 0.47681 0 0.48194 0.60807 -0.77834 0.01673 0.65429 -1.00539
PHE_227 -8.44959 0.93823 3.43735 -0.71683 0.13527 0.44558 2.627 -2.53196 -0.01126 -0.03568 -2.29637 0.13003 0 0 0 0 0 -0.0261 0.05298 0 2.14221 -0.38108 0 1.0402 0.06947 1.18753 -2.24301
PRO_228 -2.93619 0.38689 1.20159 -0.11976 0.0021 0.08699 0.40855 -0.73093 -0 -0 -0.81987 0.25304 0 0 0 0 0 -0.07146 0.0028 0.11865 0 -1.04329 0 -2.4119 -0.38816 0.86869 -5.19227
LEU_229 -8.55314 1.29826 2.03702 -0.51181 0.50089 0.1002 1.49217 -2.11112 -0.01086 -0.03899 -0.76661 0.22335 0 0 0 0 0 0.01524 0.12059 0.48507 0 -0.23666 0 0.18072 -0.38923 0.47352 -5.69137
ASP_230 -4.29165 0.42692 5.44769 -0.10012 0.00292 0.29193 2.7721 -2.49179 -0.00104 -0.00316 -2.91592 -1.23911 0 0 -0.9087 0 0 0.01502 0.01009 0 2.40766 -0.22687 0 -2.3716 0.01228 0.53209 -2.63124
ALA_231 -4.20139 0.4301 4.14803 -0.02381 0 0 2.73257 -2.39374 -0.00103 -0.0029 -3.12178 -0.36518 0 0 -0.9087 0 0 -0.08473 0 0 0 -0.34378 0 1.8394 -0.29532 0.42697 -2.16529
ASP_232 -4.902 0.37667 7.40337 -0.24098 0.06875 0.81252 3.04549 -3.03109 -0 -0 -4.09564 -3.00434 0 0 0 -0.69409 0 -0.03331 0.21201 0 3.36869 -0.45423 0 -2.3716 -0.61138 0.4542 -3.69697
LYS_233 -7.41209 0.52671 7.60959 -0.53859 0.18324 0.46057 3.54253 -3.21265 -0.01996 -0.09164 -4.99487 -0.30715 0 0 0 -0.69409 0 0.02247 0.07965 2.99435 0 -0.0474 0 -1.5107 -0.34187 0.52239 -3.22952
ILE_234 -7.53544 0.46723 2.55805 -0.55427 0.36065 0.12234 1.49996 -2.10871 -0.0127 -0.0636 -0.7529 0.1001 0 0 0 0 0 -0.04615 0.01646 1.4129 0 -0.68779 0 0.73287 -0.23217 0.60629 -4.11686
LEU_235 -8.58679 0.71691 2.0616 -0.52431 0.16279 0.14201 2.51794 -2.09074 -0.01351 -0.05109 -2.18982 0.09147 0 0 0 0 0 -0.06185 0.25916 1.08807 0 -0.35021 0 0.18072 -0.16895 0.80532 -6.01126
LEU_236 -7.77151 0.70814 3.2524 -0.47033 0.3119 0.0834 1.70084 -2.35896 -0.03656 -0.24225 -2.20576 0.27555 0 0 0 0 0 0.11 0.02177 0.41277 0 -0.34508 0 0.18072 -0.18219 0.74482 -5.81034
ARG_237 -9.24545 0.99894 6.64677 -0.85342 0.28296 0.66074 2.88212 -3.42492 -0.0453 -0.34477 -0.60062 0.07482 0 0 -0.79909 0 0 -0.08831 0.15727 2.62899 0 -0.20986 0 -1.2888 -0.12347 0.80826 -1.88315
GLY_238 -3.60684 0.8414 2.57584 -5e-05 0 0 0.87043 -1.52882 -0.01837 -0.08185 0.01668 -0.3953 0 0 0 0 0 -0.09395 0 0 0 0.19156 0 0.83697 0.08431 0.83699 0.529
CYS_239 -7.15733 0.96269 3.91807 -0.08296 2e-05 0.05894 2.50696 -2.24464 -0.03299 -0.21539 -3.06284 0.04337 0 0 0 0 0 -0.01356 0.07141 1.08398 0 -0.10196 0 3.6196 -0.0239 0.46865 -0.20189
VAL_240 -7.74341 0.66692 4.02624 -0.2542 0.11839 0.04991 2.76548 -2.80536 -0 -0 -2.92275 -0.18703 0 0 0 0 0 0.03859 0.0002 0.37073 0 -0.79725 0 1.9342 -0.2662 0.44064 -4.56489
ILE_241 -8.43841 0.95011 2.84437 -0.63283 0.37834 0.13265 2.26777 -2.36525 -0 -0 -3.52308 0.31553 0 0 0 0 0 -0.07234 0.00561 0.89785 0 -0.4114 0 0.73287 -0.4199 0.62598 -6.71212
ARG_242 -8.70977 0.68101 7.85853 -0.56964 0.07496 0.30815 3.33051 -3.64046 -0.03144 -0.16134 -4.23307 0.02918 0 0 0 -1.8608 0 -0.00451 0.79049 2.20885 0 -0.09328 0 -1.2888 -0.20778 0.83366 -4.68553
ASN_243 -6.45286 0.54803 4.17106 -0.18904 0.02165 0.33351 1.31184 -2.2391 -0.01591 -0.09847 -0.54547 -1.04286 0 0 -0.42849 0 0 -0.09163 0.12125 0 2.2735 -1.03197 0 -0.93687 -0.49738 0.6129 -4.17632
THR_244 -6.01118 0.61362 4.9553 -0.23156 0.20388 0.09164 1.64654 -2.52586 -0.00878 -0.09992 -0.31263 -1.3452 0 0 0 0 0 0.08887 0.00326 0.22688 0 0.12605 2.28178 -1.0874 -0.38847 0.54677 -1.22642
ASP_245 -4.63759 0.34053 5.08496 -0.11517 0.00401 0.35833 1.51639 -2.11652 -0.0198 -0.1645 -3.04119 -0.35514 0 0 -0.6264 0 0 0.13154 0.07368 0 2.31772 -0.25027 0 -2.3716 0.00281 0.54336 -3.32485
PHE_246 -9.9508 0.80233 3.78449 -0.99203 0.0803 0.55104 2.68046 -2.83294 -0.00974 -0.04622 -1.89853 -0.15863 0 0 0 0 0 0.0268 0.11757 0 1.56483 -0.35128 0 1.0402 -0.06509 0.45916 -5.19807
CYS_247 -7.51563 0.58617 3.8028 -0.03266 0 0.01383 2.70659 -2.15213 -0 -0 -2.82955 -0.2758 0 0 0 0 0 0.04691 0.02037 0.86538 0 -0.24582 0 3.6196 0.01522 0.39065 -0.98406
HIS_248 -8.6721 0.63425 6.21974 -0.39667 0.00581 0.41284 3.78297 -3.38693 -0 -0 -3.99379 -0.25254 0 0 0 0 0 0.05292 0.07833 0 1.91309 -0.23032 0 -0.45461 -0.14883 0.43707 -3.99878
GLY_249 -4.83001 1.34321 3.16046 -0.00089 0 0 2.31087 -2.09998 -0.00549 -0.01696 -2.45116 -0.31154 0 0 0 0 0 -0.12221 0 0 0 -0.44054 0 0.83697 0.21941 0.77341 -1.63446
LEU_250 -9.08424 1.42104 2.62174 -0.47478 0.20225 0.09331 2.48871 -2.71887 -0 -0 -2.6741 0.1762 0 0 0 0 0 -0.04431 1.59005 0.9609 0 -0.37641 0 0.18072 0.27521 1.29452 -4.06807
VAL_251 -9.35966 1.06114 2.9034 -0.29165 0.22006 0.06276 2.7163 -3.02239 -0.01493 -0.09246 -2.73996 0.1139 0 0 0 0 0 -0.03967 0.01352 0.03842 0 -0.39443 0 1.9342 -0.29009 1.14422 -6.03733
ILE_252 -9.26161 1.46512 0.59208 -0.50747 0.61594 0.10059 1.80633 -1.98906 -0.0208 -0.08558 -1.09848 -0.1778 0 0 0 0 0 -0.03435 0.02699 0.67048 0 -0.55004 0 0.73287 -0.17814 0.56177 -7.33116
PHE_253 -11.1612 1.32878 2.32508 -0.57581 0.01941 0.35219 2.18115 -2.46769 -0.0208 -0.08558 -1.52715 0.1624 0 0 0 0 0 0.00483 0.40196 0 2.4503 -0.29216 0 1.0402 -0.12686 0.5917 -5.39926
ALA_254 -5.8991 0.46358 2.79733 -0.02253 0 0 1.83575 -2.55341 -0.0176 -0.11757 -1.69954 -0.39034 0 0 0 0 0 0.01081 0 0 0 -0.251 0 1.8394 -0.07508 0.42616 -3.65314
GLY_255 -4.3492 0.83194 4.58319 -0.00016 0 0 2.42163 -2.38052 -0.03704 -0.21573 -3.46178 -0.28701 0 0 -0.97502 0 0 -0.23479 0 0 0 -1.31998 0 0.83697 0.10759 0.2959 -4.18402
ALA_256 -2.7049 0.16843 2.67387 -0.0262 0.00172 0 1.10554 -1.42085 -0.02604 -0.15547 0.051 -0.40765 0 0 0 0 0 -0.13818 0 0 0 -0.18685 0 1.8394 -0.14207 0.37951 1.01126
ASP_257 -6.33292 0.77742 6.40532 -0.11877 0.01246 0.36843 2.67622 -3.02107 -0.0232 -0.18609 -4.25058 -0.2937 0 0 -0.72129 0 0 -0.03419 0.03574 0 2.30106 -0.22415 0 -2.3716 -0.41854 0.42533 -4.99411
THR_258 -8.46868 0.82818 7.61114 -0.12681 0.03417 0.08382 3.90331 -3.8766 -0.0381 -0.26961 -4.55287 0.05918 0 0 -0.72876 0 0 -0.00257 0.02791 0.04401 0 -0.39367 4.12531 -1.0874 -0.54515 0.60504 -2.76815
LYS_259 -7.28527 0.40384 8.11054 -0.35135 0.06118 0.20116 3.08544 -3.43502 -0.05038 -0.15593 -5.2195 -0.15986 0 0 -0.99807 0 0 0.13717 0.05514 1.62499 0 0.04492 0 -1.5107 -0.30063 0.57756 -5.16477
ILE_260 -7.34931 1.45542 3.36517 -0.51541 0.34607 0.11082 2.04926 -2.26158 -0 -0 -0.36064 0.54548 0 0 0 0 0 -0.01886 0.03571 2.57917 0 -0.54385 0 0.73287 0.05363 0.90773 1.13168
MET_261 -7.37349 0.84129 5.10175 -0.78229 0.26766 0.21371 1.95726 -2.4326 -0.01658 -0.07857 -1.37132 0.03183 0 0 -0.72876 0 0 0.08163 0.21825 0.92663 0 -0.14533 0 0.60916 -0.0512 0.88858 -1.84238
LYS_262 -5.44412 0.71207 5.80933 -0.58384 0.15719 0.31613 2.21622 -2.48149 -0.01757 -0.13225 -1.65074 0.13747 0 0 0 0 0 -0.10394 0.5566 2.36554 0 -0.06395 0 -1.5107 -0.42888 0.45085 0.30392
ASN_263 -5.02865 0.54119 5.64082 -0.17934 0.03557 0.28628 2.81645 -2.67816 -0 -0 -1.79228 -0.45915 0 0 -1.28945 0 0 -0.0135 0.24993 0 1.98454 -0.30006 0 -0.93687 -0.67603 0.54121 -1.2575
SER_264 -4.2719 0.34297 5.04798 -0.02608 0.0042 0.02549 3.08788 -2.34918 -0 -0 -3.75094 -0.02555 0 0 -0.55412 -0.58175 0 0.02253 0.06905 0.557 0 -0.194 0.64497 -0.77834 -0.59398 0.51277 -2.811
GLY_265 -1.26651 0.09249 1.98022 -0.00015 0 0 0.7086 -0.91148 -7e-05 -0.00019 -0.06334 -0.27587 0 0 0 0 0 -0.1983 0 0 0 -1.33392 0 0.83697 -0.25205 0.30192 -0.38167
LYS_266 -2.59573 0.0523 3.1637 -0.46988 0.08257 0.30097 0.82416 -1.2645 -0 -0 -0.17197 -0.13572 0 0 0 0 0 0.03338 0.00276 2.25007 0 0.03448 0 -1.5107 -0.08388 0.1532 0.66522
THR_267 -4.20624 0.27031 3.53118 -0.1481 0.05371 0.05342 0.73426 -1.60196 -0.02657 -0.19615 -1.68604 0.12497 0 0 -0.49397 0 0 0.1507 0.02496 0.0892 0 0.02362 2.27772 -1.0874 -0.09506 0.31388 -1.89355
ARG_268 -3.72854 0.16313 3.82804 -0.58579 0.07182 0.36864 0.78089 -1.57233 -0.05264 -0.20575 -0.90278 0.40525 0 0 -0.56724 0 0 0.16143 0.11789 2.15047 0 -0.1082 0 -1.2888 -0.08087 0.52449 -0.52088
PHE_269 -3.53795 0.15078 2.33584 -0.79011 0.07984 0.05474 0.23945 -1.18471 -0 -0 0.48245 -0.40923 0 0 0 0 0 -0.014 0.00133 0 2.29367 0.03477 0 1.0402 -0.27953 0.40662 0.90416
LYS_270 -4.76106 0.57312 5.49594 -0.33 0.06822 0.18337 2.14098 -2.38839 -0.0083 -0.12314 -4.11492 -0.2256 0 0 0 -0.53956 0 -0.0074 0.18365 2.09167 0 0.00582 0 -1.5107 -0.3221 0.2943 -3.29407
ARG_271 -5.37526 0.40286 3.1643 -0.6385 0.09257 0.38596 0.57892 -1.43872 -0.03301 -0.27798 -0.56293 0.51327 0 0 0 0 0 0.02526 0.08057 2.40298 0 -0.16805 0 -1.2888 -0.12552 0.34807 -1.914
THR_272 -6.89767 0.75196 5.55874 -0.11817 0.09917 0.08234 2.76119 -2.87379 -0 -0 -2.77675 -0.50226 0 0 -0.79943 0 0 0.01511 0.08534 0.04133 0 -0.43375 2.40379 -1.0874 -0.30625 0.37787 -3.61863
LYS_273 -5.60313 0.62495 6.80289 -0.43312 0.19687 0.1539 3.83459 -2.81691 -0.00064 -0.00732 -5.86134 0.02773 0 0 -0.72259 -0.79763 0 -0.03368 0.18086 2.61196 0 -0.03753 0 -1.5107 -0.51455 0.67262 -3.23276
ILE_274 -8.00703 1.10308 3.61372 -0.50334 0.32371 0.10292 2.17007 -2.33174 -0.02118 -0.13928 -1.38544 -0.02425 0 0 0 0 0 0.04072 0.18312 0.61929 0 -0.42542 0 0.73287 -0.27864 0.9952 -3.23161
ASP_275 -7.53227 0.49273 10.2108 -0.11286 0.02837 0.35069 4.60793 -4.2251 -0.00018 -0.0046 -6.13015 -0.2608 0 0 -0.79943 -1.75429 0 0.08883 0.19012 0 1.70299 0.09977 0 -2.3716 -0.19171 0.94558 -4.66521
TYR_276 -6.42963 0.58291 5.46613 -0.56303 0.02111 0.25138 2.48074 -2.75497 -0.01571 -0.14611 -2.22119 -0.26326 0 0 0 0 0 0.28009 0.00783 0 2.9325 -0.08542 0.00082 1.2797 -0.24908 0.5785 1.1533
LEU_277 -7.45669 0.73661 4.94513 -0.46181 0.20848 0.12156 2.9231 -2.93515 -0.00754 -0.04709 -2.17521 0.16456 0 0 0 0 0 0.01389 0.40522 0.29859 0 -0.30187 0 0.18072 -0.25422 0.66324 -2.97848
MET_278 -10.3587 1.28388 5.22762 -0.33088 0.11103 0.03158 3.28101 -3.18139 -0 -0 -2.43751 -0.02884 0 0 0 0 0 0.09132 0.11498 1.07995 0 0.01674 0 0.60916 -0.1365 0.82026 -3.80629
ASN_279 -6.2573 0.22749 6.51128 -0.17919 0.04693 0.27106 3.53708 -3.35993 -0 -0 -3.56287 -0.32173 0 0 -0.63698 0 0 0.09664 0.01471 0 1.41957 0.44974 0 -0.93687 0.11092 0.50407 -2.06538
TYR_280 -6.5859 0.425 5.3674 -1.02183 0.08117 0.44475 3.10364 -2.82119 -0.00234 -0.02064 -2.92036 -0.27171 0 0 0 0 0 -0.0126 0.00826 0 1.85756 -0.30991 0.00095 1.2797 0.05334 0.33591 -1.00881
MET_281 -11.3476 1.86759 4.97765 -0.38169 0.16847 0.09187 2.86776 -3.10231 -0 -0 -2.92296 0.08135 0 0 0 0 0 0.0516 0.18913 1.77112 0 0.06634 0 0.60916 0.05038 0.35475 -4.60741
VAL_282 -8.7515 0.88471 3.6341 -0.3197 0.30016 0.07345 3.05459 -3.04316 -0.00754 -0.04709 -2.40473 -0.23454 0 0 0 0 0 0.11819 0.00271 0.11524 0 -0.28942 0 1.9342 -0.00821 0.43309 -4.55547
TYR_283 -6.61988 0.44322 5.30426 -1.01628 0.07456 0.39479 3.00602 -3.00707 -0.00592 -0.09113 -2.6213 -0.31067 0 0 0 0 0 -0.01007 0.41447 0 1.81491 -0.42552 0.0089 1.2797 -0.04004 0.35157 -1.05547
THR_284 -6.00464 0.32972 5.95951 -0.19767 0.09671 0.06945 3.06443 -2.9581 -0.00234 -0.02064 -3.20596 -0.01889 0 0 0 0 0 0.05414 0.00041 0.06098 0 0.02148 2.32842 -1.0874 0.13321 0.20559 -1.17158
ILE_285 -10.1806 1.79965 3.87868 -0.53991 0.73683 0.11202 3.04333 -3.18313 -0 -0 -2.27167 -0.1852 0 0 0 0 0 -0.04822 0.06653 0.57308 0 -0.4126 0 0.73287 0.08983 0.64817 -5.14031
PHE_286 -9.39589 0.90766 3.69277 -0.82788 0.03875 0.27795 3.19143 -2.99731 -0 -0 -2.51836 -0.02061 0 0 0 0 0 0.14625 0.31904 0 1.98757 -0.25088 0 1.0402 -0.06321 0.75879 -3.71373
VAL_287 -5.89999 0.44139 4.6816 -0.30773 0.19711 0.07045 2.74043 -2.74531 -0 -0 -2.50347 -0.14958 0 0 0 0 0 0.10076 0.00524 0.11408 0 -0.18363 0 1.9342 -0.11054 0.39422 -1.22077
VAL_288 -6.77945 0.75508 4.88626 -0.308 0.18237 0.0696 3.02806 -2.95578 -0.00477 -0.03112 -2.15552 -0.1023 0 0 0 0 0 -0.00979 0.01924 0.08325 0 -0.23456 0 1.9342 -0.12215 0.3777 -1.36769
LEU_289 -10.4221 1.18407 4.98859 -0.6932 0.21435 0.25453 3.5124 -3.53029 -0 -0 -2.67451 0.10155 0 0 0 0 0 0.02107 0.27185 0.81196 0 -0.16945 0 0.18072 0.01742 0.43715 -5.49387
ILE_290 -7.67867 0.55871 3.80348 -0.64044 0.50884 0.15725 2.9671 -2.77808 -0 -0 -2.78806 0.0502 0 0 0 0 0 -0.04609 0.09377 3.29901 0 -0.39561 0 0.73287 0.06182 0.6079 -1.48601
LEU_291 -5.20079 0.33316 4.47801 -0.47814 0.1997 0.11096 2.46315 -2.52915 -0 -0 -2.21671 0.24407 0 0 0 0 0 -0.01723 0.04318 0.35081 0 -0.27331 0 0.18072 -0.17939 0.49818 -1.99278
LEU_292 -8.49036 1.09915 3.39164 -0.4759 0.12232 0.09842 2.56922 -2.70253 -0 -0 -2.83407 0.23375 0 0 0 0 0 -0.01137 0.0673 0.47757 0 -0.24867 0 0.18072 -0.25969 0.58117 -6.20132
SER_293 -7.77396 0.40593 6.88107 -0.02339 0 0.02163 3.67179 -3.50622 -0.00477 -0.03112 -2.44369 -0.37749 0 0 0 0 0 0.03511 0.0017 0.48231 0 0.31324 0.62469 -0.77834 -0.06792 0.53612 -2.03332
ALA_294 -4.9827 0.36807 4.02713 -0.0214 0 0 2.76546 -2.64709 -0 -0 -2.42766 -0.36355 0 0 0 0 0 0.00476 0 0 0 -0.19839 0 1.8394 -0.13139 0.19545 -1.5719
GLY_295 -3.48895 0.19053 4.24894 -5e-05 0 0 2.09367 -2.16561 -0 -0 -2.21061 -0.41502 0 0 0 0 0 -0.07399 0 0 0 0.33885 0 0.83697 0.32364 0.14599 -0.17563
LEU_296 -9.87315 1.19826 3.33142 -0.49675 0.20254 0.11264 2.98445 -2.88304 -0 -0 -2.22558 0.25116 0 0 0 0 0 0.01931 0.08443 0.33778 0 -0.28189 0 0.18072 0.3307 0.27878 -6.44821
ALA_297 -6.01808 0.47013 3.92591 -0.0217 0 0 2.87693 -2.81808 -0 -0 -2.54129 -0.36254 0 0 0 0 0 0.21308 0 0 0 -0.25113 0 1.8394 -0.39763 0.34525 -2.73975
ILE_298 -4.98447 0.41684 4.99379 -0.49916 0.32052 0.10226 2.96604 -2.69795 -0 -0 -2.49222 -0.03851 0 0 0 0 0 -0.02809 0.10205 0.50014 0 -0.44391 0 0.73287 -0.20373 0.37861 -0.87491
GLY_299 -4.57112 0.31735 4.18254 -4e-05 0 0 2.21656 -2.38243 -0 -0 -2.07522 -0.41802 0 0 0 0 0 0.04725 0 0 0 0.49063 0 0.83697 0.27689 0.38903 -0.68962
HIS_D_300 -8.76253 0.63961 7.85247 -0.70571 0.02645 0.78058 3.17879 -3.9275 -0 -0 -3.21872 -0.39274 0 0 0 0 0 -0.0017 0.02346 0 2.52846 -0.17394 0 -0.45461 0.27572 0.21671 -2.1152
ALA_301 -4.6541 0.21634 4.9878 -0.02292 0 0 2.60268 -2.74064 -0.02061 -0.14127 -2.06067 -0.36617 0 0 0 0 0 0.13066 0 0 0 -0.36867 0 1.8394 -0.28564 0.21513 -0.66868
TYR_302 -6.8139 0.61375 5.18762 -0.87122 0.03768 0.28953 3.04142 -2.91372 -0.0207 -0.14885 -3.20324 -0.32527 0 0 0 0 0 0.04039 0.10615 0 1.77115 -0.41598 0.00281 1.2797 -0.28212 0.26663 -2.35818
TRP_303 -8.15076 0.76988 4.88052 -1.07528 0.26618 0.39315 2.80977 -3.12085 -0 -0 -1.82384 -0.4065 0 0 0 0 0 0.13433 0.01595 0 1.57488 0.00943 0 1.6906 -0.14412 0.61725 -1.55941
GLU_304 -6.46923 0.62839 6.94981 -0.21208 0.02289 0.27717 2.29207 -3.2694 -0.03552 -0.29388 -2.57081 -0.56026 0 0 0 0 0 0.09924 0.04089 0 3.13573 -0.22545 0 -2.7348 -0.46522 0.89992 -2.49054
ALA_305 -3.19106 0.28974 3.54066 -0.0191 0 0 1.71212 -1.98187 -0 -0 -1.36818 -0.30688 0 0 0 0 0 0.1064 0 0 0 0.26222 0 1.8394 0.00968 0.72213 1.61526
GLN_306 -4.9321 0.48743 3.27771 -0.6722 0.06134 0.68919 1.66359 -1.78777 -0.0207 -0.14885 -1.2182 -0.23674 0 0 0 0 0 -0.02427 0.0252 0 2.90515 -0.24668 0 -0.18838 0.09654 0.51048 0.24072
VAL_307 -6.49795 0.69473 4.20221 -0.30926 0.16962 0.06695 2.72128 -2.62968 -0 -0 -3.71628 -0.46308 0 0 0 0 0 0.05431 0.0276 0.1342 0 0.14241 0 1.9342 -0.07065 0.4481 -3.09129
GLY_308 -3.36125 0.22542 3.74285 -4e-05 0 0 1.73715 -1.92438 -0 -0 -1.2372 -0.40723 0 0 0 0 0 -0.13588 0 0 0 0.37311 0 0.83697 0.29684 0.3389 0.48526
ASN_309 -1.96829 0.19854 2.02683 -0.20286 0.02438 0.32432 0.11262 -1.0568 -0.01066 -0.09431 0.14556 -0.59002 0 0 0 0 0 -0.06052 0.00296 0 2.09089 -0.54015 0 -0.93687 -0.05798 0.14986 -0.44251
SER_310 -2.75876 0.12116 2.97062 -0.02213 0 0.02072 1.32258 -1.40546 -0.01066 -0.09431 -0.34142 0.20573 0 0 0 0 0 0.00719 0.00864 0.44619 0 0.24374 0.64998 -0.77834 0.399 0.2027 1.18717
SER_311 -5.34385 0.43487 4.57592 -0.03107 0.01111 0.02792 2.69763 -2.37613 -0 -0 -2.86707 0.12591 0 0 0 0 0 -0.03866 0.0021 0.46435 0 0.03904 0.60504 -0.77834 1.00737 0.43951 -1.00435
TRP_312 -6.89487 0.92632 5.77055 -1.44118 0.25275 0.54536 2.49731 -3.11155 -0 -0 -1.13696 -0.50228 0 0 0 0 0 -0.16722 0.01094 0 1.1471 -0.11006 0 1.6906 0.35762 0.48021 0.31462
TYR_313 -4.66629 0.62178 2.74904 -0.9891 0.12912 0.38832 0.6266 -1.73989 -0 -0 0.15052 -0.4022 0 0 0 0 0 -0.04928 0.00283 0 2.2172 0.26957 0.00099 1.2797 -0.11619 0.32165 0.79438
LEU_314 -4.66825 0.71691 2.60847 -0.68438 0.18117 0.26095 1.45319 -1.61761 -0 -0 -0.1604 0.15824 0 0 0 0 0 -0.00991 0.02744 0.87312 0 -0.21982 0 0.18072 0.06321 0.31609 -0.52086
TYR_315 -8.35274 0.83706 3.8121 -0.71104 0.15307 0.42001 2.12197 -2.56932 -0.00691 -0.09236 -1.35114 -0.15534 0 0 0 0 0 -0.0637 0.03909 0 2.19746 -0.2733 3e-05 1.2797 -0.02843 0.82571 -1.91807
ASP_316 -2.83151 0.38206 3.82842 -0.23654 0.03817 0.77539 2.03452 -1.69248 -0.00702 -0.09417 -2.35334 -0.86378 0 0 0 0 0 -0.03435 0.02086 0 2.12176 -0.79145 0 -2.3716 -0.03613 0.85215 -1.25905
GLY_317 -2.06009 0.34776 2.69037 -0.0001 0 0 0.9088 -1.34735 -0.02118 -0.11626 -0.35745 -0.42025 0 0 0 0 0 0.06188 0 0 0 0.48878 0 0.83697 1.05483 0.37711 2.44381
GLU_318 -1.49835 0.20504 2.40007 -0.34042 0.0707 0.42206 0.88582 -1.03641 -0 -0 -0.76085 -0.67489 0 0 0 0 0 0.27779 0.00348 0 3.07221 -0.16511 0 -2.7348 0.7882 0.24203 1.15656
ASP_319 -3.05391 0.23003 4.99982 -0.20396 0.07695 0.63355 1.95028 -2.14686 -0.00011 -0.00181 -1.4601 -1.44947 0 0 -0.71925 0 0 -0.00434 0.00608 0 2.43725 -0.65928 0 -2.3716 -0.29173 0.40794 -1.62051
ASP_320 -2.11706 0.07427 3.38576 -0.23446 0.08921 0.79283 1.00778 -1.43004 -0 -0 -0.08445 -3.32879 0 0 0 0 0 -0.06934 0.28286 0 2.4816 -0.4326 0 -2.3716 -0.56065 0.58424 -1.93046
THR_321 -3.64616 0.75361 4.61219 -0.16631 0.05749 0.05925 2.45926 -2.04426 -0 -0 -1.27445 -0.20155 0 0 -0.71925 0 0 0.00274 0.00057 0.10192 0 -0.00437 2.31938 -1.0874 -0.35925 1.20745 2.07088
PRO_322 -2.98496 0.385 2.3297 -0.07273 0 0.04407 1.46068 -1.11571 -0.01218 -0.10248 -2.38922 0.5835 0 0 0 0 0 -0.17049 0.01211 0.44856 0 -0.48133 0 -2.4119 -0.18788 1.20665 -3.4586
SER_323 -3.22245 0.72809 2.62139 -0.0272 0.0001 0.02309 1.17278 -1.37036 -0 -0 0.52827 -0.28593 0 0 0 0 0 -0.03715 0.00953 0.44817 0 0.1025 0.60038 -0.77834 -0.47284 0.39251 0.43256
TYR_324 -4.40868 0.8611 2.19579 -0.69443 0.07892 0.41007 1.12412 -1.44657 -0 -0 -0.61143 -0.35096 0 0 0 0 0 0.0577 0.00093 0 1.81361 0.2815 3e-05 1.2797 0.14114 0.59597 1.32851
ARG_325 -7.10819 0.83068 8.18642 -0.61794 0.10417 0.34802 3.42617 -3.66823 -0.03609 -0.26887 -3.24334 0.43068 0 0 0 0 0 0.21699 0.06215 2.21749 0 -0.00333 0 -1.2888 0.76369 0.61559 0.96725
GLY_326 -2.56929 0.1125 3.39207 -5e-05 0 0 1.75909 -1.58711 -0 -0 -1.7192 -0.45886 0 0 0 0 0 0.1109 0 0 0 0.50732 0 0.83697 0.56828 0.86842 1.82105
PHE_327 -8.00916 1.43474 3.58962 -0.79912 0.05419 0.20797 2.00521 -2.68981 -0.01218 -0.10248 -0.96922 -0.068 0 0 0 0 0 0.00224 0.08235 0 1.89102 -0.4872 0 1.0402 0.26904 1.79256 -0.76802
LEU_328 -7.11912 0.6906 5.12226 -0.63896 0.36772 0.19322 2.94055 -2.90937 -0 -0 -1.75468 -0.05145 0 0 0 0 0 0.02397 0.24532 1.52357 0 -0.31813 0 0.18072 -0.10861 1.42857 -0.18379
ILE_329 -7.69712 0.79397 4.6552 -0.65342 0.53432 0.13948 2.36088 -2.96565 -0 -0 -1.74594 0.29089 0 0 0 0 0 -0.01591 0.10312 0.60826 0 -0.49996 0 0.73287 -0.1431 0.64475 -2.85735
PHE_330 -9.08378 0.83995 4.5851 -0.85158 0.0419 0.24921 3.14849 -3.22264 -0 -0 -2.54449 -0.12458 0 0 0 0 0 0.11131 0.1604 0 2.08082 -0.49143 0 1.0402 0.08072 0.593 -3.38741
TRP_331 -11.1015 1.62451 3.38198 -0.68714 0.07938 0.2833 2.87107 -3.21109 -0 -0 -2.34005 -0.42088 0 0 0 0 0 0.05876 0.15918 0 3.49989 0.12893 0 1.6906 -0.12101 0.7256 -3.3785
GLY_332 -5.04441 0.46654 5.00197 -5e-05 0 0 2.73837 -2.78882 -0.00843 -0.1137 -2.96882 -0.44262 0 0 0 0 0 0.0418 0 0 0 0.54733 0 0.83697 0.14144 0.63939 -0.95304
TYR_333 -12.5891 1.70938 6.50923 -0.71993 0.23086 0.33442 4.42057 -4.33201 -0 -0 -3.27839 -0.22159 0 0 -0.22269 0 0 0.17604 0.10372 0 2.38188 0.09385 0.21412 1.2797 0.2325 0.89039 -2.78706
ILE_334 -9.11779 0.6982 4.02736 -0.50116 0.40043 0.10137 2.68097 -2.93279 -0 -0 -1.24664 -0.08741 0 0 0 0 0 0.16688 0.00111 0.75287 0 -0.25804 0 0.73287 -0.10758 1.06881 -3.62054
ILE_335 -9.92383 1.05106 4.56163 -0.50044 0.30973 0.09949 2.9492 -3.33746 -0 -0 -1.51452 0.0889 0 0 0 0 0 -0.05152 0.10364 0.48882 0 -0.47897 0 0.73287 0.0246 0.84751 -4.54928
VAL_336 -7.90767 0.98163 2.8925 -0.32423 0.28526 0.07491 2.62799 -2.73811 -0 -0 -0.66743 -0.16234 0 0 0 0 0 -0.04688 0.03789 0.17216 0 -0.13583 0 1.9342 -0.03644 0.7371 -2.27529
LEU_337 -10.2593 1.47584 3.51938 -0.51835 0.24101 0.15786 2.50752 -3.05855 -0.02535 -0.15806 -3.00566 0.07697 0 0 0 0 0 -0.0281 0.18311 0.1311 0 -0.01792 0 0.18072 -0.15855 0.5524 -8.20391
ASN_338 -7.45601 1.10141 6.07627 -0.23883 0.04616 0.43011 3.88757 -3.56849 -0 -0 -1.51316 -0.49982 0 0 -0.52114 0 0 -0.07335 0.26378 0 3.83214 0.33931 0 -0.93687 0.25652 0.6452 2.07077
THR_339 -5.96474 0.8101 5.28481 -0.13061 0.04028 0.06651 2.21601 -2.7865 -0.01096 -0.12793 -2.19143 -0.93973 0 0 -1.44246 -0.58581 0 0.15391 0.14968 0.01964 0 0.01067 2.30107 -1.0874 0.52391 0.72127 -2.96971
MET_340 -10.1006 2.01443 3.08117 -0.62298 0.19239 0.11581 1.88909 -2.14836 -0 -0 -1.40976 0.00671 0 0 0 0 0 0.17361 0.14609 1.11754 0 0.0036 0 0.60916 0.1969 0.9635 -3.77164
VAL_341 -7.52627 1.32848 1.94075 -0.32177 0.28742 0.07282 1.65784 -2.23557 -0.02535 -0.15806 -0.42969 -0.38606 0 0 0 0 0 -0.03295 0.41049 2.39024 0 -0.5229 0 1.9342 -0.20572 2.01657 0.19446
PRO_342 -6.34039 1.17444 1.97827 -0.21184 0.02347 0.1573 0.6823 -1.12183 -0 -0 0.28274 -0.07566 0 0 0 0 0 0.09661 0.00348 0.32923 0 -0.79657 0 -2.4119 -0.34829 1.79091 -4.78775
ILE_343 -7.40951 1.91233 1.58961 -0.57053 0.38866 0.14633 1.31191 -1.88936 -0.03143 -0.19278 0.14333 0.47944 0 0 0 0 0 -0.00648 0.2673 2.27869 0 -0.28676 0 0.73287 0.08775 1.05171 0.00308
SER_344 -4.90784 0.64606 3.96467 -0.02691 0.00106 0.02463 2.35483 -2.19626 -0.01276 -0.1115 -2.64755 -0.55376 0 0 -0.57581 0 0 -0.08549 0.02535 1.323 0 -0.32955 0.6724 -0.77834 -0.03895 0.8191 -2.43363
LEU_345 -9.61393 1.79778 2.1258 -0.71021 0.27369 0.26268 1.97318 -2.39147 -0 -0 -0.68581 0.12926 0 0 0 0 0 0.21068 0.11107 0.74221 0 -0.13767 0 0.18072 -0.12548 0.70588 -5.15163
TYR_346 -10.6254 1.5673 5.33262 -0.68309 0.26821 0.37656 3.44436 -3.4848 -0.02174 -0.14272 -2.03274 -0.2332 0 0 -0.85747 0 0 -0.02441 0.22159 0 2.76365 0.00815 7e-05 1.2797 0.16718 1.01071 -1.66552
VAL_347 -6.93733 1.20992 3.44379 -0.36066 0.18826 0.08691 2.37152 -2.63775 -0.02377 -0.11134 -1.22472 -0.07888 0 0 0 0 0 -0.05963 0.03779 0.92006 0 -0.07842 0 1.9342 -0.06237 0.84212 -0.54028
SER_348 -6.96506 1.13865 5.56013 -0.02991 0 0.02063 3.17797 -3.06025 -0 -0 -3.08383 -0.03488 0 0 0 0 0 0.06355 0.00123 0.51869 0 0.32613 1.74599 -0.77834 -0.02178 0.56139 -0.85968
VAL_349 -9.12135 1.13816 4.39407 -0.31446 0.18391 0.06826 2.94024 -3.09991 -0.00528 -0.03237 -2.34419 -0.08726 0 0 0 0 0 -0.06245 0.07846 0.07099 0 -0.2946 0 1.9342 0.004 0.50179 -4.04779
GLU_350 -7.38592 0.79453 9.57015 -0.41158 0.10943 0.84393 3.73186 -3.98757 -0.00233 -0.01155 -5.38852 -0.54476 0 0 0 -0.07443 0 0.0854 0.07279 0 3.68571 -0.29333 0 -2.7348 -0.34243 0.607 -1.67642
VAL_351 -5.33162 0.40301 4.25355 -0.30939 0.15886 0.07008 2.51041 -2.49371 -0 -0 -2.39511 -0.13502 0 0 0 0 0 0.0399 0.0517 0.09351 0 -0.25354 0 1.9342 -0.36331 0.46183 -1.30466
ILE_352 -10.1043 1.25951 4.561 -0.52623 0.54242 0.10366 3.39904 -3.4444 -0 -0 -2.41662 0.0881 0 0 0 0 0 -0.05659 0.10735 0.51479 0 -0.43777 0 0.73287 -0.05604 0.40304 -5.33018
ARG_353 -11.5868 0.71268 12.1094 -0.45182 0.04189 0.22773 5.48696 -5.51613 -0.04197 -0.28459 -6.83359 0.31535 0 0 0 -1.94058 0 0.1134 0.07447 2.07993 0 -0.15365 0 -1.2888 -0.22252 0.67394 -6.4847
LEU_354 -6.58269 0.64473 5.39956 -0.475 0.21703 0.11022 2.88789 -2.8948 -0 -0 -2.27532 0.21113 0 0 0 0 0 0.13531 0.08269 0.38561 0 -0.26688 0 0.18072 -0.38843 0.58895 -2.03929
GLY_355 -4.36825 0.39981 4.2794 -4e-05 0 0 2.38709 -2.37982 -0 -0 -2.59153 -0.42641 0 0 0 0 0 -0.00669 0 0 0 0.56215 0 0.83697 0.17415 0.23682 -0.89635
GLN_356 -9.49222 0.65801 8.55708 -0.26974 0.05121 0.2118 4.16008 -4.26559 -0.01456 -0.15903 -3.33714 -0.54816 0 0 -0.4123 0 0 0.08056 0.02561 0 2.82923 -0.167 0 -0.18838 0.15988 0.30967 -1.81099
SER_357 -5.74249 0.37449 6.35797 -0.02526 0 0.05903 3.30665 -3.15523 -0.00278 -0.06234 -2.57018 -0.60998 0 0 0 0 0 0.09372 0.00025 0.7437 0 0.33455 0.6055 -0.77834 -0.0801 0.37298 -0.77786
HIS_D_358 -7.05686 0.64672 6.30181 -0.36472 0.00583 0.42418 2.96316 -3.34875 -0.01989 -0.15411 -2.07392 -0.37472 0 0 0 0 0 0.0435 0.00457 0 2.51423 0.04034 0 -0.45461 -0.02104 0.37166 -0.55263
PHE_359 -6.75181 0.55446 5.53611 -0.77488 0.02528 0.25296 2.72038 -2.96535 -0 -0 -1.6662 -0.03402 0 0 0 0 0 0.18885 0.08138 0 1.95581 -0.33421 0 1.0402 -0.11233 0.48475 0.20137
ILE_360 -8.63644 0.49615 3.82269 -0.47133 0.26008 0.09188 2.17505 -2.99352 -0.00212 -0.01468 -1.75231 0.13855 0 0 0 0 0 -0.02916 0.03302 0.46635 0 -0.44724 0 0.73287 0.05623 0.53301 -5.54093
ASN_361 -6.18617 0.44671 5.89431 -0.17595 0.01189 0.26761 3.18452 -3.17789 -0.03836 -0.28206 -1.71766 -0.3483 0 0 -0.95279 0 0 -0.08388 0.15282 0 1.68827 0.16616 0 -0.93687 0.03855 0.47677 -1.5723
TRP_362 -5.15202 0.40564 3.87905 -0.73846 0.18823 0.44485 1.4729 -2.15048 -0.00718 -0.07915 -1.78479 -0.42606 0 0 0 0 0 -0.06098 0.01451 0 2.88031 -0.04139 0 1.6906 -0.30701 0.41862 0.64719
ASP_363 -5.66373 0.30454 8.48369 -0.23109 0.10836 0.74803 4.68914 -3.53834 -0.00718 -0.07915 -6.82977 -1.39859 0 0 -0.5853 -2.43676 0 -0.035 0.0514 0 2.02636 -0.80573 0 -2.3716 -0.47318 0.41941 -7.62449
LEU_364 -3.73486 0.45282 3.00909 -0.51086 0.27816 0.15088 1.42345 -1.63193 -0.00305 -0.01211 -0.18485 0.11615 0 0 0 0 0 0.01911 0.01526 0.08737 0 -0.0642 0 0.18072 -0.33965 0.50625 -0.24226
GLN_365 -4.90532 0.45123 5.36414 -0.68772 0.11317 0.73983 2.04048 -2.26188 -0.01596 -0.16958 -2.65637 -0.54117 0 0 -1.11953 0 0 0.20792 0.05227 0 2.55147 -0.15663 0 -0.18838 -0.43201 0.46527 -1.14877
MET_366 -8.33644 0.54028 3.95448 -0.33198 0.05999 0.12637 1.60991 -2.17421 -0.00893 -0.05444 -1.10367 -0.37769 0 0 0 0 0 -0.05918 0.03261 1.70989 0 0.20762 0 0.60916 -0.34383 0.36706 -3.573
TYR_367 -8.10619 0.85215 3.96919 -0.78218 0.03375 0.15859 2.15578 -2.76454 -0.00488 -0.01745 -2.31861 -0.40201 0 0 0 -0.61804 0 -0.02954 0.29513 0 2.6114 -0.12347 0.00057 1.2797 -0.14875 0.53929 -3.42013
TYR_368 -8.99711 0.98865 6.18593 -0.70883 0.11704 0.16968 2.65141 -3.41976 -0.01569 -0.14506 -2.56934 -0.38954 0 0 0 0 0 -0.02274 0.0443 0 3.08218 -0.14889 0.01945 1.2797 0.22525 0.62867 -1.02471
ALA_369 -3.46361 0.39735 3.23498 -0.02227 0 0 1.48417 -1.87092 -0.00184 -0.00534 -0.95595 -0.34596 0 0 0 0 0 -0.06655 0 0 0 -0.37202 0 1.8394 0.00138 0.49708 0.34991
GLU_370 -3.63674 0.393 3.44243 -0.4405 0.23017 1.38139 0.98675 -1.64609 -0.00694 -0.06371 -0.64986 -3.02788 0 0 0 0 0 -0.02585 0.04681 0 3.71554 -0.28523 0 -2.7348 -0.63599 0.51044 -2.44706
LYS_371 -5.57361 0.69455 6.84611 -0.43777 0.1084 0.25599 3.46444 -2.91069 -0.04589 -0.21133 -4.51786 -0.23355 0 0 -1.69917 0 0 0.04194 0.10107 2.89914 0 0.06411 0 -1.5107 -0.28528 0.70337 -2.24673
ASP_372 -3.2803 0.19675 3.55193 -0.26103 0.04949 0.85672 1.99346 -1.70274 -0 -0 -2.31898 -0.36548 0 0 0 -0.61804 0 0.0671 0.00876 0 2.13834 -0.59214 0 -2.3716 -0.15636 0.54992 -2.25421
THR_373 -5.5539 0.87901 4.52987 -0.18537 0.13581 0.07458 2.06876 -2.44558 -0.03895 -0.14762 -2.36356 -0.50991 0 0 -0.40772 0 0 0.11564 0.09088 0.29584 0 0.20074 2.49357 -1.0874 0.10442 1.02216 -0.72872
PRO_374 -4.48148 0.81385 2.22212 -0.21502 0.01402 0.1546 0.70052 -1.04185 -0 -0 -0.49185 0.02968 0 0 0 0 0 0.37032 0.02898 0.23433 0 -0.43507 0 -2.4119 0.42025 1.10149 -2.98701
ALA_375 -4.53564 0.59583 1.53356 -0.02654 0.00104 0 0.88248 -1.51621 -0.00212 -0.01468 -0.92374 -0.25575 0 0 0 0 0 0.07543 0 0 0 -0.029 0 1.8394 -0.31625 0.45615 -2.23602
LYS_376 -4.74579 0.3072 4.70297 -0.29753 0.02821 0.15165 2.37178 -2.07685 -0.00011 -0.00032 -2.82675 -0.27329 0 0 0 0 0 0.10757 0.03654 2.46809 0 0.03323 0 -1.5107 -0.29241 0.34115 -1.47538
ALA_377 -3.58443 0.23721 1.36097 -0.02406 0 0 1.28346 -1.26004 -0.01848 -0.12795 -0.77248 -0.3003 0 0 -0.95279 0 0 -0.03706 0 0 0 0.19986 0 1.8394 0.24543 0.19758 -1.71367
ARG_378 -6.44789 0.28801 6.44101 -0.61245 0.14599 0.34521 1.66852 -2.64634 -0.00339 -0.02037 -0.54747 0.21832 0 0 0 0 0 0.02208 0.14871 2.06472 0 -0.14691 0 -1.2888 0.28371 0.21508 0.12774
THR_379 -5.43919 0.4054 5.58336 -0.19299 0.2696 0.08362 2.89447 -2.62593 -0.04434 -0.30079 -2.89814 0.01367 0 0 0 -0.87794 0 -0.06102 0.02067 0.18537 0 0.35159 2.31651 -1.0874 0.57537 0.57145 -0.25667
THR_380 -5.02104 0.43689 4.29812 -0.19916 0.1166 0.06947 2.40672 -2.18806 -0.01154 -0.13508 -3.77959 0.06293 0 0 -0.7097 -0.69578 0 -0.00835 0.00987 0.09878 0 0.08184 2.29264 -1.0874 0.4271 0.93342 -2.60129
THR_381 -4.49223 0.40593 2.93744 -0.21668 0.34078 0.0819 0.92241 -1.82683 -0.02403 -0.25887 0.01501 -0.84523 0 0 0 0 0 0.36914 0.01959 0.18216 0 0.24022 2.35609 -1.0874 0.29198 0.97145 0.38284
LEU_382 -8.4724 1.01215 3.95253 -0.56766 0.30707 0.18078 2.61419 -2.64096 -0 -0 -1.20579 0.12024 0 0 0 0 0 0.00579 0.09784 0.15695 0 -0.09503 0 0.18072 -0.01143 1.30639 -3.05862
ASN_383 -7.23061 0.51347 6.92336 -0.17662 0.01295 0.25891 3.47337 -3.38042 -0.03379 -0.16043 -2.48294 -0.34866 0 0 0 -0.82322 0 -0.06342 0.03815 0 1.47924 0.37794 0 -0.93687 -0.15404 1.21508 -1.49853
GLU_384 -7.35791 0.60811 8.14896 -0.47519 0.31004 1.47077 3.36315 -3.40053 -0.02323 -0.12631 -2.98466 -3.04617 0 0 0 -0.76028 0 -0.01607 0.03526 0 3.98935 -0.3592 0 -2.7348 -0.23935 0.65544 -2.94262
GLN_385 -8.40209 0.97275 5.88647 -0.54958 0.05081 0.54276 3.55637 -3.13564 -0.04355 -0.24798 -2.54556 -0.26374 0 0 -0.72259 0 0 -0.06089 0.22747 0 4.28906 -0.15981 0 -0.18838 -0.60158 0.54328 -0.85239
LEU_386 -10.1779 1.8613 2.6352 -0.50836 0.17548 0.1365 2.99458 -2.84713 -0 -0 -1.7311 0.1753 0 0 -0.5573 0 0 -0.07439 0.20971 0.29555 0 -0.27034 0 0.18072 -0.45277 0.69801 -7.25695
GLY_387 -4.78732 0.70153 3.89354 -6e-05 0 0 1.53322 -2.2777 -0.01413 -0.05907 -1.01046 -0.40236 0 0 0 0 0 -0.08 0 0 0 0.28347 0 0.83697 -0.23515 0.53662 -1.08092
GLN_388 -8.07416 0.46556 6.60113 -0.29536 0.07516 0.26281 2.61892 -3.25504 -0.01545 -0.08908 -1.99677 -0.76453 0 0 0 0 0 0.18053 0.0614 0 3.14957 0.00502 0 -0.18838 0.08434 0.42369 -0.75063
ILE_389 -9.8956 0.80257 3.46856 -0.62346 0.37233 0.11914 2.60445 -3.00799 -0 -0 -1.58939 0.52677 0 0 -1.45434 0 0 0.00127 0.07222 0.95701 0 -0.43306 0 0.73287 -0.12357 0.6268 -6.84341
HIS_390 -8.71737 0.5462 6.78092 -0.40289 0.00077 0.47243 4.44629 -3.62472 -0.02413 -0.0778 -3.74606 -0.48347 0 0 -2.38212 0 0 -0.01909 0.03447 0 2.76033 -0.15624 0 -0.45461 0.05086 0.52859 -4.46765
TYR_391 -9.48691 0.64471 4.0122 -0.58972 0.04789 0.30975 2.65634 -2.74816 -0.01511 -0.15828 -2.9559 -0.21223 0 0 0 0 0 0.13918 0.00669 0 1.86141 -0.19122 0.0012 1.2797 0.20376 0.45711 -4.73759
ILE_392 -8.63133 1.01622 1.88389 -0.47087 0.38268 0.09553 2.57632 -2.29571 -0.00713 -0.02536 -2.6934 0.07687 0 0 0 0 0 -0.02996 0.00947 0.39873 0 -0.74979 0 0.73287 -0.28471 0.47232 -7.54338
PHE_393 -10.6074 1.63753 1.75861 -0.65962 0.06149 0.35005 2.933 -2.50386 -0 -0 -3.65798 0.13265 0 0 0 0 0 -0.03889 0.0108 0 2.14168 -0.08334 0 1.0402 -0.24262 0.53442 -7.19331
SER_394 -5.75129 0.84505 4.47559 -0.03665 0 0.08264 3.15574 -2.49074 -0.00713 -0.02536 -2.78933 -0.25717 0 0 0 0 0 0.51948 0.01859 0.24479 0 -0.37158 0.60029 -0.77834 -0.12908 0.73684 -1.95766
ASP_395 -6.99981 0.66673 10.176 -0.09437 0.00067 0.26421 5.3598 -4.19968 -0.04081 -0.31441 -8.63434 -0.957 0 0 -1.99343 -1.50866 0 0.08725 0.12837 0 3.54818 -0.33931 0 -2.3716 -0.10709 1.38313 -5.94621
LYS_396 -9.60112 0.99083 10.3347 -0.62478 0.24946 0.3407 5.2354 -4.19365 -0.06247 -0.21968 -6.79767 0.61181 0 0 -0.73175 -0.78219 0 0.25894 0.21816 3.15729 0 -0.01697 0 -1.5107 0.37081 1.5783 -1.19456
THR_397 -4.86133 0.35591 4.85292 -0.17658 0.07033 0.06715 2.18415 -2.37302 -0.01882 -0.20663 -2.0639 -0.13379 0 0 -1.05025 0 0 0.00598 0.02065 0.03102 0 0.32322 2.30571 -1.0874 0.61524 0.80961 -0.32985
GLY_398 -3.28902 0.23716 3.80846 -5e-05 0 0 1.68172 -1.90678 -0 -0 -1.29264 -0.40391 0 0 -0.61014 0 0 -0.15894 0 0 0 -1.40659 0 0.83697 -0.27116 0.2864 -2.48852
THR_399 -7.86291 0.91826 5.3434 -0.19341 0.0797 0.06766 2.32921 -3.1921 -0.06393 -0.42644 -0.73312 -0.298 0 0 0 0 0 0.16051 0.03254 0.12735 0 -0.26907 2.30437 -1.0874 -0.00176 0.26355 -2.5016
LEU_400 -9.66045 0.86239 2.25835 -0.4667 0.23851 0.10399 2.73213 -2.45008 -0.03332 -0.28012 -1.96038 0.10131 0 0 0 0 0 -0.05125 0.01356 0.2772 0 -0.29068 0 0.18072 0.48598 0.5908 -7.34803
THR_401 -7.52509 0.61054 6.25182 -0.11556 0.08538 0.08037 2.90287 -3.36308 -0.05365 -0.4563 -2.53144 -0.83728 0 0 -0.94485 0 0 0.38846 0.09116 0.08787 0 -0.56429 2.27811 -1.0874 -0.08037 0.99132 -3.79142
GLN_402 -6.0973 0.5231 5.78481 -0.23557 0.02443 0.1714 2.58385 -2.51436 -0.00234 -0.01065 -2.75599 -0.67188 0 0 0 -0.62004 0 0.13929 0.02167 0 2.96207 0.05586 0 -0.18838 -0.14454 1.29851 0.32394
ASN_403 -2.54712 0.21417 1.69696 -0.19774 0.01327 0.31951 0.27435 -0.97949 -0.01343 -0.09756 -0.67526 -0.53385 0 0 0 0 0 0.04549 0.18822 0 2.44063 -0.55118 0 -0.93687 -0.01782 0.95939 -0.39834
ILE_404 -4.74527 0.55434 3.55529 -0.47411 0.38168 0.11097 1.7624 -1.72556 -0.03037 -0.18883 -1.79685 -0.14647 0 0 0 0 0 -0.0357 0.00978 0.2709 0 -0.5379 0 0.73287 -0.05356 0.43182 -1.92457
MET_405 -8.32999 1.5492 3.47285 -0.55777 0.14764 0.05362 0.77028 -2.0469 -0.01587 -0.10844 -0.41418 -0.14904 0 0 0 0 0 -0.06186 0.33614 1.86556 0 0.2608 0 0.60916 0.08896 0.48646 -2.04336
THR_406 -5.37492 0.63128 3.87531 -0.17013 0.10554 0.05945 2.16233 -2.23615 -0.01846 -0.08389 -2.10792 -0.25587 0 0 0 0 0 -0.00606 0.00028 0.21816 0 -0.20326 2.29121 -1.0874 0.23385 0.52513 -1.44153
PHE_407 -8.59187 0.95592 0.08982 -0.71939 0.02833 0.15826 0.41618 -1.66034 -0 -0 0.01227 -0.44334 0 0 0 0 0 -0.06916 0.01918 0 2.27081 0.10587 0 1.0402 0.02863 0.53166 -5.82696
LYS_408 -8.1325 1.086 8.60612 -0.59418 0.1532 0.38967 3.1985 -3.53831 -0.02415 -0.13192 -5.41849 0.25445 0 0 0 0 0 -0.01678 0.54394 2.43433 0 -0.24481 0 -1.5107 0.19985 0.57943 -2.16633
LYS_409 -8.34329 0.8149 5.92124 -0.35526 0.04572 0.17294 3.08264 -2.91865 -0.05926 -0.23927 -3.30177 0.14098 0 0 0 0 0 0.04596 0.06622 2.4896 0 0.05749 0 -1.5107 0.18715 0.64573 -3.0576
CYS_410 -7.59195 1.17274 2.79012 -0.08205 0 0.05337 2.19585 -1.90714 -0.00717 -0.07083 -2.04432 -0.72363 0 0 0 0 0 0.01687 0.02313 0.22889 0 -0.36506 0 3.6196 -0.12932 0.55736 -2.26355
CYS_411 -8.39452 1.22472 4.0729 -0.0675 0.00017 0.04427 2.60283 -2.52174 -0.01292 -0.08974 -2.77559 -0.31577 0 0 0 0 0 0.01005 0.01095 0.17328 0 -0.34825 0 3.6196 0.24702 0.40216 -2.1181
ILE_412 -8.37993 1.16433 2.1558 -0.48565 0.35218 0.11165 2.35509 -2.24734 -0 -0 -1.93317 -0.24914 0 0 0 0 0 -0.00595 0.01853 0.26697 0 -0.57989 0 0.73287 0.27351 0.57744 -5.87269
ASN_413 -4.11098 0.27692 4.24593 -0.36876 0.07592 0.74237 1.76393 -1.96768 -0.00576 -0.01891 -1.87609 -0.8287 0 0 0 -0.80676 0 -0.08177 0.02121 0 1.8097 -1.04161 0 -0.93687 -0.53548 0.52719 -3.11619
GLY_414 -3.44295 0.39007 2.85318 -6e-05 0 0 0.45457 -1.50657 -0 -0 -0.39432 -0.37506 0 0 0 0 0 -0.14215 0 0 0 -1.50208 0 0.83697 -0.90364 0.40248 -3.32955
GLN_415 -5.54622 0.62762 5.35102 -0.68597 0.11758 0.46269 2.79738 -2.57642 -0.01073 -0.08705 -3.62865 -0.25644 0 0 -0.83188 0 0 -0.06986 0.0253 0 2.75869 0.13588 0 -0.18838 -0.43993 0.46308 -1.58233
ILE_416 -5.53539 0.51527 1.64417 -0.46919 0.40022 0.08889 0.76817 -1.52466 -0 -0 -1.25264 0.36063 0 0 -0.83188 0 0 -0.05049 0.02494 0.53789 0 -0.49501 0 0.73287 -0.21943 0.4807 -4.82493
TYR_417 -10.4094 1.14172 3.77588 -0.63902 0.05204 0.36039 2.98757 -2.719 -0.00746 -0.06309 -2.68403 -0.17939 0 0 0 -0.31726 0 -0.00529 0.09981 0 1.8963 -0.4033 0.94296 1.2797 -0.3862 0.73977 -4.5373
GLY_418 -4.04301 0.34568 4.12682 -6e-05 0 0 2.48732 -2.08756 -0.01788 -0.20069 -4.40015 -0.30365 0 0 -0.75144 0 0 -0.01631 0 0 0 -1.53359 0 0.83697 0.64326 0.62435 -4.28995
ASP_419 -2.61414 0.05227 4.342 -0.25736 0.04219 0.84717 1.65425 -1.84938 -0.04738 -0.38453 -2.05861 -0.55767 0 0 -0.86039 -0.99311 0 -0.01174 7e-05 0 2.00451 -0.64942 0 -2.3716 0.80874 0.41254 -2.49161
HIS_D_420 -8.49208 0.72133 7.07195 -0.44181 0.13179 0.49362 3.54278 -3.7039 -0.08891 -0.55201 -3.42112 -0.35052 0 0 -1.52279 0 0 0.02018 0.06287 0 3.09756 -0.09158 0 -0.45461 0.03531 0.61059 -3.33136
ARG_421 -6.7241 0.61689 5.71804 -0.7618 0.28167 0.66748 1.72183 -2.45062 -0 -0 -1.65203 -0.23334 0 0 -1.07219 0 0 0.09647 0.09909 2.96308 0 -0.18322 0 -1.2888 0.79062 0.70199 -0.70896
ASP_422 -4.39426 0.62494 7.2584 -0.09408 0.01005 0.27476 2.94571 -2.96637 -0.01755 -0.10787 -5.63397 -0.16383 0 0 -1.0705 0 0 -0.02067 0.01693 0 2.29191 -0.18616 0 -2.3716 0.81852 0.5859 -2.19974
ALA_423 -2.72294 0.71262 1.64952 -0.02508 0.00011 0 0.73533 -1.11846 -0 -0 -0.49787 -0.24401 0 0 -0.6981 0 0 -0.06219 0 0 0 -0.05644 0 1.8394 -0.403 0.53113 -0.35998
SER_424 -5.48201 0.59461 4.92734 -0.04027 0 0.06871 2.65364 -2.40962 -0 -0 -2.69015 -0.68197 0 0 -1.6176 0 0 -0.03919 0.01819 0.73754 0 1.06537 1.78708 -0.77834 0.46672 0.6326 -0.78733
GLN_425 -8.01748 0.83587 8.39074 -0.30669 0.07592 0.29286 4.29583 -3.76273 -0.00271 -0.04488 -3.75968 -0.74172 0 0 -1.0705 0 0 0.12797 0.05908 0 2.75392 -0.04702 0 -0.18838 1.11707 0.66497 0.67243
HIS_426 -6.06598 0.45877 5.39314 -0.37267 0.002 0.41435 2.55511 -2.79958 -0.01334 -0.07552 -1.24376 -0.92497 0 0 -1.9917 0 0 -0.14385 0.08744 0 3.35582 0.10451 0 -0.45461 0.14962 0.64674 -0.91848
ASN_427 -2.31858 0.1988 2.44655 -0.18598 0.03109 0.30149 0.47032 -1.17831 -0.00463 -0.02644 -0.06132 -0.40027 0 0 0 0 0 -0.08033 0.00701 0 1.91301 -0.33056 0 -0.93687 -0.40927 0.42906 -0.13522
HIS_D_428 -6.39821 0.60276 6.16346 -0.40115 0.22222 0.40341 2.42306 -2.78196 -0.02798 -0.21471 -1.97392 -0.30825 0 0 -0.58522 0 0 -0.02692 0.0065 0 2.90187 0.19685 0 -0.45461 -0.13321 0.41729 0.03127
ASN_429 -2.58322 0.36741 3.37774 -0.17812 0.00969 0.25332 1.02783 -1.40139 -0.00991 -0.08978 -1.63647 -0.22007 0 0 0 -0.99311 0 -0.00143 0.04352 0 1.82906 0.17149 0 -0.93687 0.21168 0.47627 -0.28237
LYS_430 -3.19096 0.07932 3.1612 -0.29281 0.03161 0.12629 1.10878 -1.28148 -0.01787 -0.0534 -0.84456 0.11899 0 0 -0.76586 0 0 0.01549 0.02266 1.8285 0 0.03238 0 -1.5107 -0.09794 0.27039 -1.25997
ILE_431 -5.72921 0.48949 2.29564 -0.75747 0.49916 0.29594 1.4221 -1.76393 -0 -0 -0.02307 -0.25447 0 0 0 0 0 0.05205 0.047 0.75355 0 0.08588 0 0.73287 -0.08099 0.48337 -1.4521
GLU_432 -2.9856 0.18279 3.59497 -0.22437 0.03087 0.32444 0.91174 -1.52869 -0.01787 -0.0534 -0.10394 -0.60305 0 0 0 0 0 -0.07581 0.00017 0 3.17603 -0.33388 0 -2.7348 -0.35668 0.51294 -0.28415
GLN_433 -4.06507 0.50727 3.66913 -0.72192 0.36876 1.09777 1.15639 -1.92522 -0.01434 -0.08474 -1.00143 -2.16941 0 0 -0.76586 0 0 -0.03587 0.08489 0 3.20761 -0.02786 0 -0.18838 -0.38826 0.58496 -0.71157
VAL_434 -6.31546 1.27805 2.39282 -0.28322 0.18381 0.06369 1.90415 -2.11296 -0 -0 0.15422 -0.43193 0 0 0 0 0 0.01768 0.01741 0.19013 0 -0.66367 0 1.9342 -0.17091 1.40935 -0.43265
ASP_435 -2.15421 0.4527 1.86662 -0.22785 0.05807 0.75471 0.23621 -1.00666 -0.02952 -0.16836 1.30813 -0.72225 0 0 0 0 0 0.09267 0.18139 0 2.0324 -0.56408 0 -2.3716 0.26663 1.54911 1.55408
PHE_436 -7.15092 0.69447 1.45223 -0.44223 0.007 0.13782 0.9627 -1.85489 -0.017 -0.10364 -0.39964 0.20971 0 0 0 0 0 0.01744 0.15602 0 2.14532 -0.03152 0 1.0402 0.32903 0.9932 -1.85472
SER_437 -1.76759 0.22554 2.6061 -0.0241 0 0.05673 0.96911 -1.18201 -0 -0 0.2556 -0.5285 0 0 0 0 0 0.23211 0.0065 0.09792 0 -0.57982 0.60125 -0.77834 0.03158 0.69626 0.91834
TRP_438 -3.30024 0.51761 1.74262 -0.86802 0.10452 0.33462 0.66336 -1.26695 -0.01385 -0.10502 -0.44522 -0.41477 0 0 0 0 0 0.04897 0.00228 0 2.91515 0.02124 0 1.6906 0.16467 0.64527 2.43684
ASN_439 -6.28237 0.83263 5.56336 -0.22755 0.02737 0.37192 2.63506 -2.92285 -0.00181 -0.02002 -1.42808 -0.54563 0 0 0 -0.94556 0 0.09069 0.17316 0 2.53263 -0.54623 0 -0.93687 0.07058 0.87298 -0.68659
THR_440 -3.44525 0.44356 1.85509 -0.12466 0.08162 0.05502 1.11802 -1.28237 -0.01751 -0.14467 -0.94701 -0.57034 0 0 0 0 0 -0.01538 0.00014 0.50669 0 0.31277 2.30045 -1.0874 -0.05109 0.7201 -0.29222
TYR_441 -5.828 0.66627 3.69081 -0.60162 0.03242 0.31783 1.93558 -1.98315 -0.00326 -0.01633 -1.58654 -0.23877 0 0 -0.65056 -1.06068 0 0.0266 0.06022 0 2.04678 -0.25142 0.02069 1.2797 -0.16588 0.73814 -1.57114
ALA_442 -5.49831 0.99891 3.00395 -0.02832 0.03072 0 2.38719 -2.27123 -0 -0 -1.92941 -0.45815 0 0 0 0 0 -0.12958 0 0 0 -0.19749 0 1.8394 1.06575 1.2381 0.05153
ASP_443 -2.9217 0.3771 3.38911 -0.20826 0.00079 0.68421 1.58478 -1.54755 -0 -0 -1.05722 -0.05747 0 0 0 -0.94556 0 -0.04392 0.11991 0 3.31478 0.03923 0 -2.3716 0.97987 0.82752 2.16402
GLY_444 -1.32035 0.26295 1.5857 -6e-05 0 0 0.07086 -0.7594 -0 -0 0.41001 -0.37349 0 0 0 0 0 -0.10882 0 0 0 0.35087 0 0.83697 -0.20109 0.27166 1.0258
LYS_445 -4.09738 0.24258 4.40076 -0.29536 0.05145 0.16289 2.21307 -2.10793 -0.02265 -0.12057 -2.87275 -0.2822 0 0 0 0 0 0.04704 0.07198 1.74964 0 -0.02476 0 -1.5107 0.14251 0.70377 -1.54862
LEU_446 -6.9606 1.11882 1.83689 -0.55704 0.32149 0.16555 1.68524 -2.02408 -0 -0 0.14044 0.13795 0 0 0 0 0 0.248 1.20232 0.54013 0 0.06437 0 0.18072 0.47402 1.11055 -0.31523
ALA_447 -2.44812 0.18033 1.77408 -0.02718 0.00309 0 0.80018 -1.16727 -0.02132 -0.14137 -1.07748 -0.4511 0 0 0 0 0 -0.02277 0 0 0 0.08088 0 1.8394 0.0335 0.775 0.12985
PHE_448 -10.6666 1.79668 2.48008 -0.7057 0.10902 0.0565 1.61501 -2.75382 -0 -0 -0.15555 -0.4209 0 0 0 0 0 0.26236 0.0272 0 3.27604 -0.23338 0 1.0402 -0.41065 0.82217 -3.86133
TYR_449 -7.71642 0.67159 3.25656 -0.71903 0.09072 0.43202 2.00628 -2.48214 -0.00478 -0.02915 -0.87177 -0.08746 0 0 -0.93757 0 0 -0.02169 0.08957 0 2.07796 -0.25099 0.03322 1.2797 0.01757 1.45521 -1.7106
ASP_450 -6.09084 0.55581 6.37096 -0.11143 0.02978 0.3087 3.2427 -2.99945 -0.01264 -0.07122 -5.7632 -0.48701 0 0 -1.61183 0 0 -0.08862 0.19637 0 2.52482 -0.23577 0 -2.3716 -0.06116 1.16768 -5.50794
HIS_451 -6.13084 0.58501 4.76089 -0.80432 0.01783 0.91312 2.49512 -2.65108 -0.02052 -0.11679 -2.16053 -2.34132 0 0 0 0 0 -0.05528 0.1045 0 1.76611 -0.10206 0 -0.45461 -0.45008 0.58932 -4.05552
TYR_452 -6.78557 0.97059 5.02406 -0.64208 0.06256 0.31669 1.8771 -2.70465 -0.01478 -0.1089 -0.83917 -0.29417 0 0 0 0 0 0.02914 0.00019 0 2.51548 0.10532 0.00012 1.2797 -0.3848 0.60615 1.01297
LEU_453 -9.79886 2.09206 1.68002 -0.52634 0.3624 0.16264 1.85038 -2.15477 -0.00066 -0.01344 -0.69777 0.13599 0 0 -0.83976 0 0 0.25765 0.25772 0.1654 0 -0.09404 0 0.18072 -0.32221 0.84908 -6.45381
ILE_454 -6.30499 0.70602 4.36755 -0.6425 0.41627 0.14398 2.98708 -2.60224 -0 -0 -2.45197 0.10758 0 0 0 0 0 -0.01884 0.00093 0.84464 0 -0.52845 0 0.73287 -0.14814 0.7977 -1.5925
GLU_455 -4.75224 0.24975 5.0423 -0.34495 0.06554 0.40747 2.38006 -2.3744 -0.02692 -0.19292 -1.51964 -0.61318 0 0 0 0 0 0.01648 0.09804 0 3.36948 -0.23601 0 -2.7348 -0.2014 0.36279 -1.00457
GLN_456 -9.86977 1.90454 6.56657 -0.5009 0.26791 0.41207 3.18619 -3.74308 -1e-05 -5e-05 -1.90098 -0.21257 0 0 -0.83976 -0.31726 0 -0.07652 0.2128 0 3.58751 -0.11144 0 -0.18838 -0.48435 0.67002 -1.43747
ILE_457 -7.74659 0.98352 3.34392 -0.48513 0.36573 0.09859 2.5898 -2.46305 -0 -0 -0.13379 -0.17842 0 0 0 0 0 -0.00846 0.03094 0.8407 0 -0.44009 0 0.73287 -0.23933 0.95989 -1.7489
GLN_458 -3.19815 0.07707 3.16074 -0.26829 0.05561 0.21736 1.13846 -1.55252 -0.01375 -0.12205 -0.30695 -0.48098 0 0 0 0 0 0.07922 0.06915 0 2.80324 -0.22935 0 -0.18838 -0.19121 0.64571 1.69493
SER_459 -4.12672 0.55337 5.37926 -0.0287 0 0.04917 2.66524 -2.42096 -1e-05 -5e-05 -1.02717 -1.1327 0 0 -0.58803 0 0 -0.01704 0.03534 2.16779 0 -0.24458 0.60513 -0.77834 -0.43554 0.57745 1.2329
GLY_460 -1.33499 0.15975 1.5715 -4e-05 0 0 0.61567 -0.72138 -0 -0 0.2601 -0.40941 0 0 0 0 0 -0.22461 0 0 0 0.23338 0 0.83697 0.12802 0.48111 1.59606
LYS_461 -4.12936 0.63733 4.345 -0.31135 0.04093 0.16764 2.42193 -1.91684 -0.01074 -0.08767 -2.28313 -0.17487 0 0 -0.58803 0 0 -0.0792 0.05095 1.66941 0 0.0018 0 -1.5107 0.25197 0.40402 -1.10094
GLU_462 -6.23863 1.03327 6.95612 -0.33744 0.14833 0.39369 3.99641 -2.98059 -0.00794 -0.05206 -4.10811 -0.53822 0 0 0 -0.58233 0 -0.04184 0.25368 0 2.85863 -0.08161 0 -2.7348 5.61529 1.82528 5.37711
PRO_463 -3.95029 0.71017 2.95221 -0.08193 0 0.05003 1.14216 -1.2606 -0 -0 -1.18536 0.67381 0 0 0 0 0 -0.14479 0.03226 0.53623 0 -0.28692 0 -2.4119 5.4822 2.00115 4.25843
GLU_464 -5.31329 0.26903 5.5949 -0.20834 0.05008 0.30819 2.40314 -2.58068 -0 -0 -2.71131 -0.6087 0 0 0 -0.40417 0 0.00648 0.06893 0 3.088 -0.23297 0 -2.7348 -0.34775 0.70058 -2.65269
VAL_465 -8.98832 1.29727 3.75056 -0.31787 0.32691 0.07033 2.59003 -3.05003 -0 -0 -1.60271 -0.06691 0 0 0 0 0 -0.01311 0.00342 0.10887 0 -0.4021 0 1.9342 -0.07796 0.52686 -3.91057
ARG_466 -7.75421 0.67975 6.9016 -0.5784 0.09094 0.31334 3.69177 -3.17295 -4e-05 -0.00072 -4.5796 0.47053 0 0 0 -1.18896 0 0.05374 0.56519 2.40684 0 -0.11656 0 -1.2888 -0.22466 0.58786 -3.14333
GLN_467 -7.78521 0.55759 6.27442 -0.74094 0.04972 0.73102 3.12665 -3.21571 -0.01007 -0.11837 -3.10081 -0.64888 0 0 0 -0.76868 0 0.10183 0.0344 0 2.88421 -0.06856 0 -0.18838 -0.3492 0.6981 -2.53685
PHE_468 -11.2708 2.11312 2.73501 -0.93931 0.10146 0.28183 2.50666 -2.96145 -0 -0 -1.50227 -0.04047 0 0 0 0 0 0.10127 0.08121 0 1.78307 -0.52066 0 1.0402 0.05029 0.60415 -5.83671
PHE_469 -11.6067 1.74221 2.48661 -0.63226 0.06968 0.29601 2.65843 -2.98464 -0 -0 -1.95844 -0.02699 0 0 0 0 0 -0.01459 0.00284 0 2.46758 0.031 0 1.0402 0.14691 0.62411 -5.65801
PHE_470 -10.142 2.06051 4.19869 -1.22886 0.27382 0.48812 3.2254 -3.32854 -0.00515 -0.04434 -2.16424 0.04838 0 0 0 0 0 -0.01832 0.03959 0 1.89297 -0.31898 0 1.0402 -0.06097 1.25649 -2.7872
LEU_471 -9.64452 1.3308 4.59859 -0.65118 0.56141 0.26791 3.49965 -3.41165 -0 -0 -2.9689 -0.18747 0 0 0 0 0 -0.01994 0.21126 1.00114 0 -0.15224 0 0.18072 0.08412 1.36225 -3.93805
LEU_472 -8.57026 0.90106 2.11043 -0.50433 0.15808 0.11254 2.06119 -2.57646 -0 -0 -0.80936 0.01602 0 0 0 0 0 -0.03947 0.00648 3.24061 0 -0.24298 0 0.18072 -0.0033 0.66893 -3.29011
ALA_473 -5.8534 0.60779 2.65224 -0.02627 0.00298 0 2.27679 -2.47096 -0 -0 -2.19667 -0.38725 0 0 -0.42724 0 0 -0.04091 0 0 0 -0.06692 0 1.8394 -0.38872 0.51609 -3.96303
VAL_474 -7.94151 0.98797 1.81884 -0.33811 0.10383 0.07903 2.78593 -2.35198 -0.00125 -0.00495 -1.80983 0.14119 0 0 0 0 0 0.11458 0.10043 1.54161 0 -0.43901 0 1.9342 -0.14487 0.81831 -2.60557
CYS_475 -6.40765 0.33699 3.6751 -0.16235 0.1151 0.08237 1.66732 -1.71104 -0.00515 -0.04434 -2.73555 -1.63823 0 0 -0.39798 0 0 -0.00416 0.01824 0.8575 0 0.41926 0 3.6196 0.62824 0.80386 -0.88286
HIS_476 -9.14313 0.74124 7.14533 -0.91883 0.1391 1.17101 3.64443 -3.9386 -0.00125 -0.00495 -3.65411 -0.85123 0 0 -1.58807 0 0 0.03682 0.01254 0 1.50132 -0.31423 0 -0.45461 0.73068 0.55979 -5.18674
THR_477 -6.32476 1.11146 3.63823 -0.16785 0.1424 0.12169 2.19701 -2.21777 -0.01529 -0.15362 -1.27675 -1.2355 0 0 -0.64904 0 0 -0.04182 0.01653 0.08592 0 -0.21735 2.30251 -1.0874 0.48953 0.78749 -2.49438
VAL_478 -8.54855 1.20705 3.46552 -0.27647 0.20077 0.05253 2.552 -2.86439 -0 -0 -2.7055 0.24355 0 0 -2.29579 0 0 -0.01145 0.00982 0.10059 0 -0.33541 0 1.9342 0.02597 0.86367 -6.38189
MET_479 -8.32804 0.66857 4.55906 -0.45022 0.09254 0.00179 2.98128 -2.757 -0.01457 -0.04799 -2.85887 -0.14005 0 0 0 0 0 -0.00372 0.1793 2.59651 0 0.012 0 0.60916 -0.35198 0.59349 -2.65874
VAL_480 -8.20946 1.64201 0.2736 -0.30487 0.37423 0.05856 1.18124 -1.91964 -0 -0 -0.96745 -0.4521 0 0 0 0 0 -0.02382 0.92782 2.01123 0 -0.74382 0 1.9342 -0.31026 1.0573 -3.47121
ASP_481 -5.28859 0.39236 6.31194 -0.1889 0.01665 0.6043 3.33832 -3.03565 -0.04202 -0.32923 -5.51048 -1.10573 0 0 0 0 0 0.05441 0.02404 0 2.02142 -0.4581 0 -2.3716 -0.13559 1.23235 -4.47009
ARG_482 -9.859 0.86602 6.95743 -0.8926 0.43289 0.56005 2.55698 -3.48913 -0.03527 -0.20607 -2.05406 0.23518 0 0 0 0 0 -0.00091 0.70988 2.69888 0 0.09548 0 -1.2888 0.36349 0.75566 -1.59391
THR_483 -4.04235 0.27028 5.01784 -0.17934 0.06299 0.13892 1.4591 -2.4103 -0.04553 -0.20536 -0.65131 -2.0143 0 0 0 0 0 -0.07182 0.00019 2.65319 0 0.63805 2.46112 -1.0874 0.76913 0.64996 3.41306
ASP_484 -1.48121 0.12423 2.19133 -0.12998 0.03776 0.41273 0.52435 -0.98562 -0 -0 -0.31845 -0.82431 0 0 0 0 0 -0.01095 0.02494 0 2.4398 -0.55194 0 -2.3716 0.22326 0.46511 -0.23054
GLY_485 -3.26242 0.13884 2.80139 -5e-05 0 0 0.97057 -1.48988 -0 -0 0.00185 -0.32454 0 0 0 0 0 3.39736 0 0 0 -1.4732 0 0.83697 -0.60226 15.89 16.8846
GLN_486 -3.94297 0.44893 5.36292 -0.63407 0.12948 0.59167 1.66124 -2.45296 -0.05277 -0.34206 -0.97655 0.02722 0 0 0 0 0 0.16335 0.14623 0 1.65681 0.08701 0 -0.18838 -0.09883 16.3407 17.9269
LEU_487 -8.19313 1.13912 2.66231 -0.63206 0.363 0.1636 0.66251 -2.36677 -0.01606 -0.16565 -1.07215 0.30555 0 0 0 0 0 0.01354 0.09192 0.75583 0 -0.20767 0 0.18072 0.32011 1.16607 -4.8292
ASN_488 -4.4557 0.11226 4.61611 -0.25574 0.0662 0.47671 2.14852 -2.27136 -0.08541 -0.50615 -1.63373 -0.67233 0 0 0 0 0 -0.01367 0.04011 0 2.6785 -0.21525 0 -0.93687 0.0466 0.77666 -0.08455
TYR_489 -8.46392 1.04421 2.44964 -0.61411 0.02833 0.30144 1.70954 -2.19064 -0.00011 -0.00079 -1.73196 -0.17568 0 0 -0.80452 -0.5235 0 -0.08443 0.01832 0 2.51295 0.0678 0.14981 1.2797 -0.06495 0.44524 -4.64762
GLN_490 -6.91482 0.49663 6.09516 -0.29718 0.04914 0.262 2.38006 -2.91881 -0.02961 -0.17259 -2.59401 -0.60101 0 0 0 0 0 -0.0539 0.0123 0 3.6317 0.22715 0 -0.18838 0.03724 0.38932 -0.18964
ALA_491 -4.11643 0.41928 1.87982 -0.02202 0 0 1.28014 -1.68344 -0.01591 -0.09847 -0.48479 -0.32234 0 0 -0.42849 0 0 -0.00456 0 0 0 0.0707 0 1.8394 0.26111 0.21774 -1.20826
ALA_492 -4.32954 0.47895 1.64992 -0.02741 0.00366 0 1.84219 -1.4694 -0 -0 -2.26053 -0.42106 0 0 0 0 0 -0.06797 0 0 0 0.03865 0 1.8394 -0.13044 0.21923 -2.63434
SER_493 -5.61383 0.89738 6.30105 -0.03363 0.00076 0.05691 3.64465 -2.82753 -0 -0 -2.20649 -0.87359 0 0 -0.69869 -0.13768 0 -0.02356 0.16561 0.24363 0 -0.23693 1.71981 -0.77834 0.02812 0.98027 0.60789
PRO_494 -4.6876 0.76544 3.50712 -0.08926 2e-05 0.056 1.28129 -1.50045 -0.01587 -0.10844 -0.44201 0.66784 0 0 0 0 0 -0.01768 0.02757 0.47751 0 -0.35437 0 -2.4119 0.22522 1.21727 -1.40231
ASP_495 -6.07437 0.37999 8.10372 -0.09515 0.00067 0.27153 4.21926 -3.47112 -0.01484 -0.08289 -6.57652 -0.33649 0 0 -1.24734 -0.97141 0 -0.03861 0.0134 0 1.97396 0.09755 0 -2.3716 -0.16871 0.95664 -5.43232
GLU_496 -8.2647 0.71101 9.37298 -0.32122 0.06169 0.39131 4.55759 -4.273 -0.0092 -0.07753 -5.31574 -0.61203 0 0 -0.64904 0 0 0.0554 0.16372 0 3.51333 -0.13146 0 -2.7348 -0.15225 0.95526 -2.75871
GLY_497 -3.94146 0.16048 4.49974 -5e-05 0 0 2.15657 -2.34082 -0 -0 -1.86976 -0.42143 0 0 0 0 0 -0.0943 0 0 0 0.17778 0 0.83697 0.47541 0.44822 0.08735
ALA_498 -5.54382 0.15082 3.69584 -0.02178 0 0 2.25469 -2.63563 -0 -0 -2.31104 -0.34342 0 0 0 0 0 0.01934 0 0 0 -0.30187 0 1.8394 0.33954 0.27905 -2.57888
LEU_499 -7.81121 0.724 3.85237 -0.48767 0.24284 0.11743 2.81338 -2.7894 -0 -0 -2.23479 0.24867 0 0 0 0 0 0.1383 0.04455 0.40069 0 -0.26714 0 0.18072 -0.35594 0.42907 -4.7541
VAL_500 -7.19821 0.40314 3.78238 -0.31385 0.15604 0.0726 2.59026 -2.78557 -0.01118 -0.10611 -2.45948 -0.33094 0 0 0 0 0 0.00123 0.01065 0.19708 0 -0.25884 0 1.9342 -0.20881 0.5811 -3.94431
ASN_501 -6.01329 0.31571 6.35686 -0.16894 0.01391 0.24757 3.06127 -3.19669 -0.02256 -0.11983 -2.74862 -0.33947 0 0 0 0 0 0.05949 0.00802 0 1.43926 0.43534 0 -0.93687 -0.03822 0.55633 -1.09073
ALA_502 -6.37911 1.06443 3.78675 -0.02192 0 0 2.87319 -2.9035 -0 -0 -1.75035 -0.35209 0 0 0 0 0 0.01295 0 0 0 -0.16348 0 1.8394 -0.0831 0.45927 -1.61758
ALA_503 -7.02681 0.67668 4.65749 -0.02041 0 0 3.34407 -3.35689 -0 -0 -3.00811 -0.38175 0 0 0 0 0 0.07806 0 0 0 -0.2332 0 1.8394 -0.32663 0.44874 -3.30936
ARG_504 -10.1294 1.19413 8.59441 -0.73062 0.18277 0.45833 3.73368 -4.32413 -0.07265 -0.49327 -2.70157 0.25386 0 0 -0.65056 -0.5235 0 -0.02602 0.21372 3.02421 0 -0.06518 0 -1.2888 -0.33461 0.64655 -3.03868
ASN_505 -7.86073 0.99827 4.95987 -0.16762 0.00663 0.24837 2.3792 -3.12406 -0.01654 -0.11222 -1.52111 -0.38732 0 0 0 0 0 -0.07742 0.00352 0 1.60469 0.24919 0 -0.93687 -0.08303 0.8884 -2.94877
PHE_506 -9.85475 1.54882 0.7487 -0.74916 0.10392 0.48888 1.82951 -2.07134 -0.00066 -0.01344 -1.3764 0.1899 0 0 0 0 0 0.06336 0.30532 0 1.95471 -0.23452 0 1.0402 -0.16746 1.16186 -5.03254
GLY_507 -3.59808 0.20822 3.34517 -5e-05 0 0 2.20652 -1.94769 -0 -0 -2.60948 -0.32422 0 0 0 0 0 -0.19017 0 0 0 -1.53487 0 0.83697 -0.33826 1.18276 -2.76319
PHE_508 -10.8948 1.31098 2.65574 -0.71642 0.2634 0.4592 2.0551 -2.89797 -0.01249 -0.10987 -1.68439 0.10031 0 0 0 0 0 0.21932 0.09344 0 2.10654 -0.47405 0 1.0402 0.67625 0.85907 -4.9504
ALA_509 -5.70686 0.58562 3.1987 -0.02545 0.00024 0 2.32228 -2.40541 -0 -0 -2.26641 -0.32053 0 0 0 0 0 0.03985 0 0 0 0.33125 0 1.8394 0.96462 0.68079 -0.76192
PHE_510 -10.7435 1.34725 2.59386 -0.79772 0.10982 0.06803 1.95609 -2.86273 -0.02311 -0.11473 -1.52624 -0.27581 0 0 -0.80452 0 0 0.04518 0.4091 0 3.08476 -0.06952 0 1.0402 0.05796 0.69557 -5.81006
LEU_511 -6.99566 0.51071 3.4904 -0.50708 0.15512 0.1278 1.76022 -2.43352 -0 -0 -1.82101 0.17625 0 0 -0.57458 0 0 -0.02604 0.09108 0.51503 0 -0.21761 0 0.18072 0.0618 1.00657 -4.4998
ALA_512 -5.07882 0.70374 2.56657 -0.02215 0 0 2.02503 -1.97337 -0.00347 -0.0196 -1.91175 -0.37105 0 0 0 0 0 0.01234 0 0 0 -0.48514 0 1.8394 0.19184 0.85453 -1.67189
ARG_513 -9.91641 0.63941 9.34387 -0.87943 0.16743 0.50653 4.68864 -4.31822 -0.02725 -0.12382 -5.88879 0.4876 0 0 -2.48366 0 0 0.14575 0.35081 2.8488 0 -0.0882 0 -1.2888 -0.05238 0.68101 -5.20711
THR_514 -5.07445 0.64027 3.99606 -0.17759 0.09277 0.06241 2.59256 -2.11897 -0.00458 -0.03426 -1.39887 -0.98611 0 0 -0.11424 0 0 -0.03385 0.00011 0.42331 0 -0.55142 2.38523 -1.0874 0.2997 0.64139 -0.44794
GLN_515 -2.57445 0.15087 1.98273 -0.26497 0.03836 0.20177 0.6209 -0.92481 -0 -0 -0.5205 -0.4242 0 0 -0.11424 0 0 -0.03932 0.00061 0 2.76227 -0.2426 0 -0.18838 0.16949 0.38798 1.02152
ASN_516 -3.48596 0.31403 3.18051 -0.29359 0.04605 0.57306 1.51608 -1.7604 -0.00923 -0.12567 -0.94721 -1.30632 0 0 0 0 0 -0.06653 0.13744 0 1.98988 -0.47254 0 -0.93687 0.04832 0.45125 -1.14771
THR_517 -5.18451 0.75696 3.86468 -0.09806 0.03963 0.07082 2.25073 -2.25902 -0.02312 -0.30829 -1.24094 -0.68886 0 0 0 0 0 0.03257 0.02528 0.10013 0 -0.43575 2.39287 -1.0874 -0.01805 0.71867 -1.09166
ILE_518 -6.8415 0.58185 2.79767 -0.46134 0.31939 0.0987 2.90409 -2.14451 -0.00705 -0.02109 -2.47573 -0.09579 0 0 0 0 0 -0.0708 0.01242 0.30313 0 -0.72226 0 0.73287 -0.43227 0.78824 -4.73398
THR_519 -5.86333 0.48753 4.00854 -0.17798 0.11573 0.06723 2.9745 -2.40762 -0.01041 -0.16302 -3.8787 -0.22231 0 0 0 0 0 -0.01348 0.02071 0.10517 0 -0.02455 2.29433 -1.0874 -0.11656 0.55936 -3.33223
ILE_520 -9.53836 1.07316 2.61956 -0.43893 0.25898 0.08669 2.22412 -2.67196 -0.00705 -0.02109 -2.17238 0.01132 0 0 0 0 0 0.01492 0.12216 0.43435 0 -0.65817 0 0.73287 -0.09061 0.68394 -7.33646
SER_521 -5.59691 0.68373 5.24783 -0.03513 0.00727 0.06268 3.5055 -2.69072 -0.04537 -0.3305 -2.7725 -0.84244 0 0 0 -0.48693 0 -0.03069 0.00898 0.38984 0 0.43752 0.62292 -0.77834 0.02034 0.74018 -1.88273
GLU_522 -6.77422 0.43612 6.89543 -0.23053 0.03854 0.36416 3.13571 -3.13297 -0 -0 -4.70584 -0.518 0 0 0 -1.39088 0 0.20325 0.03292 0 3.78347 0.24687 0 -2.7348 0.56069 0.339 -3.45106
LEU_523 -4.64084 0.42438 1.19127 -0.53937 0.31108 0.16439 1.2328 -1.25755 -0.00529 -0.01578 -1.00593 -0.05111 0 0 0 0 0 -0.0708 0.1494 0.31788 0 0.60031 0 0.18072 0.61838 0.2544 -2.14167
GLY_524 -1.09111 0.18736 1.52327 -6e-05 0 0 0.12914 -0.75737 -0.0236 -0.15076 -0.14847 -0.35088 0 0 0 0 0 -0.1738 0 0 0 -1.52621 0 0.83697 -0.07606 0.50584 -1.11575
THR_525 -4.0046 0.43314 4.47484 -0.20847 0.10689 0.07373 2.57609 -2.2597 -0.02087 -0.0918 -2.78507 -0.80698 0 0 0 -0.35953 0 0.04961 0.00148 1.24122 0 -0.74535 2.29492 -1.0874 -0.33789 0.54193 -0.91379
GLU_526 -3.81163 0.2353 3.65716 -0.19968 0.02442 0.29767 1.63223 -1.65718 -0 -0 -2.81962 -0.54763 0 0 -0.43519 -1.08756 0 -0.02172 0.00112 0 3.14296 0.19471 0 -2.7348 0.03993 0.34712 -3.74239
ARG_527 -5.85092 0.35261 5.59986 -0.94888 0.24508 0.70633 2.46338 -2.47621 -0.02983 -0.12397 -3.33359 -0.06604 0 0 -0.43519 -0.35953 0 -0.00363 0.04062 1.766 0 -0.22422 0 -1.2888 -0.03047 0.32537 -3.67202
THR_528 -3.19457 0.2066 1.63419 -0.13846 0.06983 0.10214 0.46542 -1.05186 -0.01778 -0.11315 -0.32161 -1.10295 0 0 0 0 0 0.03549 0.00382 1.06357 0 -0.14935 2.33078 -1.0874 -0.03377 0.38682 -0.91222
TYR_529 -10.1426 1.72024 3.77566 -0.66616 0.16532 0.35205 3.41979 -2.72516 -0.00899 -0.03229 -3.90878 -0.16425 0 0 0 -0.78425 0 0.03783 0.07573 0 2.21645 0.00265 0.16843 1.2797 0.06746 0.73499 -4.4162
ASN_530 -5.62211 0.50619 4.63337 -0.29027 0.12751 0.49251 2.7372 -2.59374 -0.00391 -0.01552 -2.43908 -0.81195 0 0 0 0 0 -0.06499 0.03765 0 2.03554 -0.31932 0 -0.93687 -0.06186 0.74888 -1.84077
VAL_531 -5.6889 0.23886 1.38922 -0.28614 0.16707 0.06405 1.2954 -1.78227 -0 -0 -0.38353 -0.12168 0 0 0 0 0 -0.0512 0.00457 0.02834 0 -0.32463 0 1.9342 -0.22344 0.38493 -3.35515
LEU_532 -7.21683 0.80816 1.92965 -0.49105 0.15927 0.11361 1.16413 -1.86719 -0 -0 -0.62432 0.17994 0 0 0 0 0 0.02145 0.3012 0.34473 0 -0.28175 0 0.18072 -0.11872 0.39895 -4.99805
ALA_533 -4.67432 0.24234 1.55948 -0.02234 0 0 1.91494 -1.67304 -0.01751 -0.07654 -1.64669 -0.40738 0 0 0 0 0 0.04124 0 0 0 -0.34702 0 1.8394 0.14686 0.34381 -2.77677
ILE_534 -5.97867 0.92561 -0.17143 -0.49828 0.45575 0.12835 0.73645 -1.29608 -0.00083 -0.00226 -0.80654 -0.11199 0 0 0 0 0 0.13031 0.14186 0.34169 0 -0.76494 0 0.73287 -0.11962 0.51401 -5.64375
LEU_535 -7.78772 0.71876 2.36283 -0.64502 0.50134 0.15537 2.54201 -2.20243 -0.01235 -0.04346 -1.61707 0.08332 0 0 0 0 0 0.20441 0.20276 2.70681 0 -0.29153 0 0.18072 -0.1387 1.09745 -1.98252
ASP_536 -6.02296 0.32309 8.44204 -0.10965 0.00647 0.32009 4.2709 -3.59497 -0.02461 -0.19188 -7.78705 -1.12064 0 0 -2.61642 0 0 -0.02799 0.10988 0 2.41167 -0.29566 0 -2.3716 0.00618 0.88667 -7.38642
PHE_537 -11.0835 1.2113 5.0823 -0.81477 0.09813 0.17035 1.69511 -3.36762 -0.02887 -0.15458 -2.1612 -0.62104 0 0 -0.83159 0 0 -0.06301 0.01346 0 2.60023 -0.09286 0 1.0402 -0.10386 0.4353 -6.97656
ASN_538 -6.46642 0.40029 7.58486 -0.28612 0.11788 0.47338 4.37802 -3.50484 -7e-05 -0.00159 -5.29268 -0.90498 0 0 -0.76973 -0.76972 0 -0.07497 0.04831 0 1.9189 -0.30701 0 -0.93687 -0.06529 0.5719 -3.88674
SER_539 -3.4388 0.18866 4.09306 -0.02941 0.00043 0.04696 1.8816 -1.90214 -0.00057 -0.00255 -0.99231 -1.02948 0 0 -0.42151 0 0 -0.00608 0.01896 0.15431 0 -0.33731 0.62499 -0.77834 -0.32136 0.42482 -1.82608
ASP_540 -3.26934 0.27184 4.07488 -0.11814 0.02477 0.3681 1.6675 -1.79929 -0.00057 -0.00255 -1.07211 -0.22563 0 0 -1.1891 0 0 -0.04883 0.00746 0 2.37994 -0.33919 0 -2.3716 -0.65889 0.17014 -2.13058
ARG_541 -6.00468 0.70445 6.17444 -0.96584 0.25345 0.75856 2.07032 -2.64907 -0 -0 -1.81017 -0.10595 0 0 -0.41936 0 0 0.08244 0.01785 2.29389 0 -0.23273 0 -1.2888 -0.07083 0.58742 -0.60462
LYS_542 -7.23672 0.55551 6.03281 -0.62527 0.16052 0.62138 3.68525 -2.96032 -0.02839 -0.09659 -4.17824 0.04143 0 0 -0.42151 0 0 -0.1037 0.02218 1.61052 0 -0.16624 0 -1.5107 0.18468 0.68023 -3.73316
ARG_543 -10.6385 0.91262 8.9688 -1.14309 0.3104 0.81247 4.23761 -4.15418 -1e-05 -0.0001 -2.54379 0.01679 0 0 0 0 0 0.01436 0.05146 4.82441 0 -0.06796 0 -1.2888 -0.11236 0.64918 0.84934
MET_544 -9.14848 0.52505 4.63599 -0.2316 0.03046 0.07504 2.51114 -2.45776 -0 -0 -3.06857 -0.07229 0 0 0 0 0 -0.0122 0.15913 2.36961 0 -0.15403 0 0.60916 0.07466 0.73269 -3.422
SER_545 -6.55542 1.11583 4.95928 -0.03195 0 0.07402 3.08992 -2.52731 -0.00516 -0.03308 -2.53893 -0.10732 0 0 0 0 0 0.0443 0.02337 0.12745 0 -0.47374 0.63947 -0.77834 -0.01745 0.45359 -2.54147
ILE_546 -7.84122 0.87218 2.58306 -0.57772 0.3809 0.10394 2.60807 -2.35459 -0 -0 -2.54948 0.23859 0 0 0 0 0 0.08864 0.27371 1.10518 0 -0.65949 0 0.73287 -0.23237 0.53879 -4.68893
ILE_547 -8.52166 1.13897 1.84845 -0.47006 0.45482 0.09748 2.62097 -2.32248 -0 -0 -3.31662 0.13275 0 0 0 0 0 0.07779 0.0105 0.4143 0 -0.65712 0 0.73287 -0.40759 0.80052 -7.36609
VAL_548 -8.42586 1.21986 2.60012 -0.27707 0.24954 0.05806 2.47719 -2.74331 -6e-05 -0.00189 -2.34137 -0.17549 0 0 0 0 0 0.25951 0.01239 0.42592 0 -0.77431 0 1.9342 -0.4446 0.96923 -4.97793
ARG_549 -8.02429 0.59065 6.95794 -0.83107 0.12243 0.49892 3.79158 -3.39523 -0.01387 -0.09762 -5.67089 0.41473 0 0 -0.35226 -1.18037 0 0.16351 0.14045 2.48864 0 0.02544 0 -1.2888 -0.20654 1.29365 -4.57299
THR_550 -6.15472 0.81681 4.80192 -0.11514 0.1579 0.0778 2.8739 -2.54797 -6e-05 -0.00189 -2.30151 -0.7772 0 0 -0.26013 0 0 0.03466 0.29488 0.07375 0 -0.57171 2.30959 -1.0874 -0.02924 1.71965 -0.68612
PRO_551 -3.39492 0.86661 1.91908 -0.07591 0 0.04635 0.46057 -0.64337 -0 -0 0.87974 0.56101 0 0 0 0 0 -0.21968 0.05288 0.38021 0 -0.73901 0 -2.4119 0.12899 1.1784 -1.01095
GLU_552 -3.22429 0.50661 3.89145 -0.22844 0.03126 0.35335 1.72917 -1.60365 -0.03532 -0.14496 -0.98629 -0.62363 0 0 -0.26013 -0.88606 0 -0.0194 0.04887 0 3.10005 -0.11751 0 -2.7348 -0.14948 0.45373 -0.89949
GLY_553 -2.55095 0.23782 3.03162 -6e-05 0 0 1.4014 -1.45053 -0.0037 -0.05397 -2.05553 -0.41605 0 0 -0.35226 0 0 -0.16949 0 0 0 -1.4751 0 0.83697 -0.81691 0.33173 -3.50502
ASN_554 -4.55772 0.36659 5.41699 -0.17099 0.01623 0.23711 2.51476 -2.49005 -0.00197 -0.00547 -2.29207 -0.29704 0 0 0 -0.88606 0 -0.01205 3e-05 0 1.74839 0.01667 0 -0.93687 -0.51216 0.19646 -1.64923
ILE_555 -8.746 0.94599 2.50944 -0.5743 0.31852 0.15918 1.91442 -2.32351 -0 -0 -1.93565 0.24044 0 0 0 0 0 0.00631 0.52087 2.87267 0 -0.66745 0 0.73287 -0.24101 0.36052 -3.90669
LYS_556 -8.17727 0.414 6.59821 -0.45748 0.14685 0.20771 3.41448 -3.05569 -0.03729 -0.15044 -3.91605 0.10036 0 0 0 -0.76868 0 0.0162 0.24745 2.81721 0 0.0692 0 -1.5107 -0.24788 0.52364 -3.76616
LEU_557 -8.76723 0.98713 3.39244 -0.5843 0.16299 0.15115 2.48584 -2.58439 -0.00833 -0.0468 -2.47723 0.26778 0 0 0 0 0 0.05701 0.04335 0.55853 0 -0.34007 0 0.18072 -0.05862 0.45944 -6.12058
TYR_558 -10.6437 1.07335 3.38456 -0.61046 0.03388 0.32139 2.93957 -2.64757 -0.00213 -0.06631 -2.77892 -0.20987 0 0 0 0 0 0.01009 0.00136 0 2.25667 -0.00647 0 1.2797 -0.09169 0.63702 -5.1195
CYS:disulfide_559 -7.20061 0.78604 4.06836 -0.06604 0 0.0508 2.44776 -2.38258 -0 -0 -2.55705 -0.30129 0 0 0 0 0.50924 0.03538 0.38876 0.40456 0 0.03565 0 3.6196 -0.04082 0.85481 0.65256
LYS_560 -7.22269 0.19222 6.06279 -0.50614 0.1351 0.37373 3.43757 -2.68695 -0.01246 -0.03513 -3.89685 -0.27525 0 0 -0.39798 0 0 -0.00922 0.32204 2.3304 0 -0.04062 0 -1.5107 0.0321 0.46531 -3.24274
GLY_561 -4.51517 0.61997 3.15378 -0.00121 0 0 2.06084 -1.97514 -0 -0 -2.80033 -0.3431 0 0 0 0 0 -0.09662 0 0 0 -1.45055 0 0.83697 0.28517 0.39148 -3.83391
ALA_562 -6.46068 0.80623 3.15263 -0.02365 0 0 2.95817 -2.61572 -1e-05 -0.0001 -3.45707 -0.21944 0 0 0 0 0 -0.01702 0 0 0 -0.13882 0 1.8394 -0.24009 0.31588 -4.10027
ASP_563 -6.86062 0.99542 7.2886 -0.16548 0.117 0.55135 4.15522 -3.33044 -0.0248 -0.21677 -4.9521 -2.98022 0 0 -0.51717 -1.2698 0 0.07552 0.50305 0 4.07038 -0.03211 0 -2.3716 -0.68535 1.02291 -4.62703
THR_564 -3.56232 0.41292 2.89776 -0.12636 0.0813 0.06941 1.05315 -1.68716 -0.02702 -0.31716 -1.08004 -0.75406 0 0 -0.51717 0 0 0.01638 0.02222 0.0821 0 0.15182 2.28381 -1.0874 -0.13419 1.05788 -1.16414
VAL_565 -7.54591 1.15292 5.0584 -0.23871 0.10348 0.03822 3.28939 -3.19956 -0 -0 -1.54882 -0.07145 0 0 -0.70123 0 0 0.01093 0.00115 1.04287 0 -0.42097 0 1.9342 0.21859 0.61748 -0.25902
ILE_566 -10.3233 1.11589 3.89793 -0.51621 0.39265 0.10906 2.86329 -3.13732 -0 -0 -1.33092 -0.03947 0 0 0 0 0 0.0181 0.10154 0.62173 0 -0.39568 0 0.73287 0.11075 0.88302 -4.89604
TYR_567 -10.3905 1.34159 3.83543 -0.66592 0.10011 0.32561 2.92159 -2.81536 -0.00409 -0.04713 -1.42826 -0.20755 0 0 0 0 0 -0.07566 0.12675 0 3.15863 0.19255 0.00296 1.2797 -0.10873 0.86299 -1.59534
GLU_568 -2.82037 0.23805 3.36443 -0.43584 0.06738 0.89674 0.93346 -1.45891 -0 -0 -0.50823 -0.35397 0 0 0 0 0 -0.04705 0.00426 0 2.83504 -0.06717 0 -2.7348 -0.32608 0.48702 0.07396
ARG_569 -7.96581 0.46378 8.27005 -0.70566 0.19176 0.55093 3.43543 -3.46829 -0.0067 -0.06989 -4.2856 -0.18386 0 0 -0.70123 -0.33476 0 -0.03691 0.436 1.79124 0 -0.187 0 -1.2888 -0.3229 0.28568 -4.13252
LEU_570 -7.70506 0.94023 2.62861 -0.49089 0.22719 0.08959 1.5233 -2.25732 -0.00267 -0.05812 -0.53547 0.29726 0 0 0 0 0 0.17863 0.00483 0.38339 0 -0.26387 0 0.18072 -0.31174 0.48383 -4.68758
HIS_571 -4.24384 0.26646 5.19637 -0.54153 0.04967 0.42735 2.32343 -2.34623 -0.00692 -0.07612 -3.65467 -0.91153 0 0 0 0 0 0.148 2e-05 0 1.5329 -0.04199 0 -0.45461 -0.47212 0.51367 -2.29168
ARG_572 -2.44346 0.05307 2.41188 -0.47564 0.07194 0.2828 0.68267 -1.18358 -0.00267 -0.05812 0.42093 0.12585 0 0 0 0 0 0.24513 0.00279 1.77075 0 0.15139 0 -1.2888 0.13905 0.64484 1.5508
MET_573 -3.78106 0.57603 3.04939 -0.4234 0.16819 0.15109 1.11268 -1.31575 -0 -0 -0.63686 -0.3152 0 0 0 0 0 0.10053 0.0427 2.38072 0 0.38613 0 0.60916 0.97142 1.23191 4.30767
ASN_574 -4.76642 0.88601 4.5838 -0.20383 0.02527 0.35677 1.53806 -2.11082 -0.00028 -0.00267 -1.21576 -1.09617 0 0 0 0 0 0.75173 0.29554 0 1.94371 -1.0483 0 -0.93687 0.69454 2.04178 1.73611
PRO_575 -3.05165 0.78592 1.85356 -0.06439 0 0.04134 0.40868 -0.7152 -0 -0 0.38861 0.64826 0 0 0 0 0 0.02625 0.00498 0.02448 0 -0.08718 0 -2.4119 1.13634 1.49121 0.47931
THR_576 -5.42805 0.32884 4.93579 -0.12708 0.04532 0.1011 2.30406 -2.42877 -0 -0 -2.72529 -0.31585 0 0 0 -0.40259 0 0.06313 0.06709 0.1813 0 0.13401 2.97155 -1.0874 1.81184 0.56886 0.99786
LYS_577 -6.93155 0.77497 5.71119 -0.38334 0.03789 0.18576 2.29991 -2.65277 -0.00024 -0.00177 -2.46829 -0.10344 0 0 0 0 0 -0.02377 0.06785 2.06437 0 -0.01386 0 -1.5107 0.83326 0.50456 -1.60997
GLN_578 -3.99969 0.10122 5.67481 -0.78691 0.08909 0.80476 1.92274 -2.43088 -0.00028 -0.00267 -2.49512 -0.78597 0 0 0 -0.7585 0 -0.04695 0.02075 0 2.82804 -0.12336 0 -0.18838 -0.07221 0.41442 0.16489
GLU_579 -5.5312 0.23786 6.35718 -0.45914 0.27652 1.4564 1.89894 -2.94908 -0.02884 -0.16212 -1.66821 -3.00703 0 0 0 0 0 0.01177 0.00946 0 3.96162 -0.20555 0 -2.7348 -0.32842 0.29498 -2.56966
THR_580 -7.88256 0.70759 5.75519 -0.20052 0.09219 0.07408 3.23697 -3.36164 -0.02884 -0.16212 -2.84283 -0.09607 0 0 0 0 0 -0.01204 0.11116 0.17788 0 0.00655 2.25526 -1.0874 -0.17713 0.47066 -2.96363
GLN_581 -8.14232 0.55616 8.36912 -0.82144 0.1322 0.86825 3.83982 -3.99441 -0.03211 -0.22207 -3.38654 -0.88377 0 0 0 -1.26785 0 0.03194 0.02919 0 2.8529 -0.2175 0 -0.18838 -0.1546 0.80586 -1.82554
ASP_582 -5.57712 0.35227 7.3125 -0.10247 0.00437 0.30498 3.19329 -3.36481 -0 -0 -3.6968 -0.45256 0 0 0 -0.7585 0 0.04744 2e-05 0 1.68962 0.20263 0 -2.3716 -0.27637 0.6671 -2.82602
ALA_583 -6.96498 1.0897 3.73817 -0.02129 0 0 2.98825 -2.94265 -0 -0 -2.08984 -0.3378 0 0 0 0 0 0.03388 0 0 0 -0.13496 0 1.8394 -0.1921 0.44424 -2.54998
LEU_584 -10.8258 1.31405 5.33245 -0.48231 0.15083 0.11306 3.14053 -3.70013 -0.00016 -0.00184 -2.12812 0.21945 0 0 0 0 0 0.04391 0.53979 0.43937 0 -0.24794 0 0.18072 -0.21807 0.54664 -5.58354
ASP_585 -7.91598 0.31971 10.141 -0.09411 0.00383 0.28089 4.12253 -4.55416 -0 -0 -6.26921 -0.27053 0 0 -0.44293 -0.42927 0 0.08883 0.0109 0 1.73272 0.17997 0 -2.3716 -0.27482 0.71724 -5.02501
ILE_586 -6.78709 0.59757 5.66775 -0.50605 0.35361 0.10403 2.99036 -3.07196 -0 -0 -1.92168 0.0177 0 0 0 0 0 -0.06621 0.1457 0.57001 0 -0.4303 0 0.73287 -0.15662 0.56728 -1.19303
PHE_587 -13.1905 1.80947 4.3375 -0.57966 0.18914 0.276 2.88342 -3.95894 -0 -0 -1.78274 -0.32756 0 0 0 0 0 0.11634 0.37172 0 3.55091 -0.30161 0 1.0402 -0.05467 0.76251 -4.85846
ALA_588 -6.71185 0.96894 4.02542 -0.02191 0 0 2.59582 -3.04972 -0 -0 -1.61598 -0.34075 0 0 0 0 0 0.00831 0 0 0 -0.20969 0 1.8394 -0.28058 0.87838 -1.91422
ASN_589 -6.66341 0.56869 7.4633 -0.1571 0.00543 0.22752 3.28531 -3.45291 -0.01195 -0.15388 -2.03568 -0.39124 0 0 -0.80879 0 0 -0.06627 0.03068 0 1.48834 0.1946 0 -0.93687 -0.25144 0.80938 -0.85627
GLU_590 -6.67694 0.73556 8.15597 -0.45757 0.10641 0.93275 2.81405 -3.3636 -0.0077 -0.04183 -3.2911 -0.4628 0 0 -0.73649 0 0 0.06299 0.02783 0 2.89084 -0.01722 0 -2.7348 -0.10125 1.00032 -1.16458
THR_591 -4.62627 0.52576 3.31681 -0.12829 0.0508 0.09427 1.87198 -2.05279 -0.0001 -0.00245 -2.63548 -0.60576 0 0 -0.73649 0 0 0.02558 0.00309 0.15241 0 1.39833 4.1077 -1.0874 1.12513 1.21339 2.01021
LEU_592 -8.4267 0.83215 3.60632 -0.48141 0.18695 0.08275 1.40744 -2.62054 -0.00103 -0.02599 -0.56966 0.38221 0 0 0 0 0 0.00713 0.11011 0.32983 0 -0.19033 0 0.18072 1.04369 0.94921 -3.19716
ARG_593 -8.97095 0.88014 8.19065 -0.44926 0.04292 0.25088 3.62363 -3.777 -0.05265 -0.22163 -5.27675 0.27081 0 0 0 -0.78445 0 -0.02045 0.09993 2.55238 0 0.0571 0 -1.2888 -0.12255 0.85476 -4.14127
THR_594 -7.34008 0.87993 4.51374 -0.11274 0.15299 0.06986 2.85639 -2.92634 -0.01751 -0.14373 -2.88113 -0.65009 0 0 0 -0.19183 0 0.01085 0.07461 0.08096 0 -0.23563 2.31532 -1.0874 -0.05313 1.10476 -3.58019
LEU_595 -6.96868 0.79053 3.04658 -0.61438 0.31192 0.20827 2.43093 -2.26957 -0 -0 -2.16439 -0.04584 0 0 0 0 0 -0.02288 0.05841 1.20536 0 -0.08354 0 0.18072 0.22256 0.82861 -2.88537
CYS_596 -7.97642 0.78115 2.9807 -0.0619 0 0.03934 2.37728 -2.13372 -0.00385 -0.04536 -2.59177 -0.11021 0 0 0 0 0 -0.01525 0.01637 1.06587 0 0.12749 0 3.6196 0.33258 0.53141 -1.06669
LEU_597 -9.46847 1.06355 2.34275 -0.53103 0.32573 0.11487 2.60624 -2.50519 -0 -0 -3.32804 0.14529 0 0 0 0 0 0.01665 0.04471 0.61172 0 -0.33139 0 0.18072 -0.11698 0.71733 -8.11154
CYS:disulfide_598 -7.41784 0.64627 3.60286 -0.06377 0 0.04746 2.52374 -2.36154 -0.00833 -0.0468 -2.56858 -0.30862 0 0 0 0 0.50924 0.09969 0.31225 0.29605 0 -0.30512 0 3.6196 -0.21489 1.12474 -0.51359
TYR_599 -10.0004 0.88219 3.71136 -0.99986 0.1323 0.49738 2.57957 -2.64826 -0 -0 -2.52511 -0.3703 0 0 0 0 0 0.16992 0.19366 0 1.79874 -0.41796 0.00102 1.2797 -0.14007 0.65881 -5.19727
LYS_600 -7.79954 0.60623 8.13356 -0.55412 0.11309 0.20728 3.72977 -3.36064 -0 -0 -5.80408 0.23895 0 0 0 -0.24289 0 0.03932 0.12642 2.10675 0 -0.11271 0 -1.5107 0.26169 0.59727 -3.22434
GLU_601 -3.34781 0.17674 2.69832 -0.22674 0.04053 0.34973 0.74075 -1.16173 -0.02964 -0.16584 -0.79039 -0.50218 0 0 0 0 0 0.12707 0.00893 0 3.51925 0.05899 0 -2.7348 0.24827 0.44632 -0.54425
ILE_602 -8.10032 0.93734 2.57829 -0.469 0.38659 0.09602 2.06883 -2.19832 -0 -0 -1.86765 0.02511 0 0 0 0 0 -0.03635 0.01752 0.37654 0 -0.77271 0 0.73287 -0.2816 0.41236 -6.0945
GLU_603 -5.01577 0.44261 6.00644 -0.23868 0.02831 0.24803 2.7687 -2.50124 -0.04993 -0.25242 -3.19224 -0.09954 0 0 -0.73175 0 0 -0.02533 0.01147 0 3.31788 -0.02355 0 -2.7348 -0.45011 0.43968 -2.05226
GLU_604 -4.15589 0.30375 5.04148 -0.63203 0.11723 1.14287 2.5405 -2.2859 -0.0037 -0.05397 -3.89589 -0.51937 0 0 0 -1.18037 0 -0.04884 0.02935 0 3.43112 -0.17295 0 -2.7348 -0.31475 0.22076 -3.1714
LYS_605 -3.98484 0.27711 4.99266 -0.31148 0.03693 0.14396 1.5924 -2.07279 -0.03218 -0.16359 -0.88783 -0.00417 0 0 0 0 0 0.02787 0.02338 1.80731 0 -0.00419 0 -1.5107 -0.19885 0.12419 -0.14482
GLU_606 -6.76374 0.30942 6.61421 -0.20853 0.02655 0.28701 3.24775 -3.12352 -0.01694 -0.11363 -2.49771 -0.50006 0 0 -0.73175 0 0 0.0443 0.02634 0 3.3495 -0.15586 0 -2.7348 -0.31668 0.20439 -3.05377
PHE_607 -10.2022 1.34144 4.19134 -1.11467 0.13825 0.45631 2.54136 -3.16872 -0.01044 -0.06339 -3.00241 0.0343 0 0 0 0 0 -0.01124 0.00514 0 2.01133 -0.31742 0 1.0402 -0.20172 0.58411 -5.74841
THR_608 -5.39239 0.27825 6.39453 -0.20381 0.13214 0.07316 2.74198 -2.92344 -0.00964 -0.09535 -3.41734 0.00187 0 0 0 0 0 -0.02094 7e-05 0.07031 0 0.06007 2.30308 -1.0874 0.17978 0.53172 -0.38335
GLU_609 -5.36226 0.23414 7.02116 -0.46122 0.07713 0.92095 3.0682 -3.02933 -0 -0 -4.01242 -0.45288 0 0 0 -0.69018 0 -0.01112 0.0142 0 3.30473 -0.27489 0 -2.7348 -0.0282 0.25182 -2.16497
TRP_610 -10.2191 0.77324 5.95717 -0.73698 0.18636 0.41321 3.55729 -3.57848 -0.00177 -0.01532 -2.77925 -0.39103 0 0 0 -0.67758 0 0.00411 0.02511 0 2.66501 0.10962 0 1.6906 -0.37889 0.40361 -2.99306
ASN_611 -7.39168 0.78555 6.41723 -0.29291 0.01125 0.55219 3.09489 -3.34359 -0.00689 -0.0736 -3.34039 -0.17594 0 0 0 0 0 0.09996 0.14665 0 2.72224 0.55558 0 -0.93687 0.03162 0.45529 -0.68943
LYS_612 -5.95249 0.39666 6.97748 -0.45734 0.12911 0.23669 3.16405 -3.20277 -0.01044 -0.06339 -4.38443 0.09689 0 0 0 -0.69018 0 0.0379 0.05289 2.49967 0 -0.00151 0 -1.5107 0.01036 0.39752 -2.27402
LYS_613 -5.3607 0.31227 5.03159 -0.29386 0.02764 0.12664 2.55176 -2.65954 -0 -0 -2.10487 -0.01979 0 0 0 0 0 0.05841 0.01258 1.76561 0 0.00661 0 -1.5107 -0.36603 0.34229 -2.08009
PHE_614 -9.0768 0.87884 4.1872 -0.95985 0.07194 0.31427 3.50425 -3.33279 -0 -0 -2.90468 -0.00552 0 0 0 0 0 -0.00451 6e-05 0 1.74766 -0.47453 0 1.0402 -0.13843 0.26882 -4.88387
MET_615 -6.32633 0.49966 5.33658 -0.35706 0.1032 0.09695 2.65139 -2.88776 -0 -0 -2.55255 0.01443 0 0 0 0 0 -0.01031 0.06827 1.76804 0 0.06117 0 0.60916 0.08873 0.25436 -0.58207
ALA_616 -3.78318 0.149 3.9615 -0.02204 0 0 2.36603 -2.28623 -0.00229 -0.01488 -1.95939 -0.36298 0 0 0 0 0 0.00441 0 0 0 -0.22409 0 1.8394 -0.1456 0.21245 -0.2679
ALA_617 -6.02186 0.69962 2.95566 -0.02105 0 0 2.40494 -2.68595 -0.00988 -0.04629 -1.12027 -0.33631 0 0 0 0 0 0.00946 0 0 0 -0.14617 0 1.8394 -0.3071 0.27828 -2.50752
SER_618 -4.86735 0.1546 4.74115 -0.02938 0 0.0678 2.36831 -2.39253 -0 -0 -1.98067 -0.52748 0 0 -0.94475 -0.6816 0 -0.01415 0.00219 0.72857 0 0.33109 0.60552 -0.77834 -0.0086 0.29256 -2.93306
VAL_619 -3.03765 0.22392 3.16784 -0.32112 0.25458 0.07444 1.57574 -1.67253 -0 -0 -1.04151 -0.22968 0 0 0 0 0 -0.04391 0.008 0.17232 0 -0.25939 0 1.9342 0.01633 0.31242 1.13401
ALA_620 -3.19434 0.29174 3.26074 -0.02694 0.00164 0 1.87337 -1.89626 -0.00988 -0.04629 -0.58495 -0.28566 0 0 0 0 0 -0.11121 0 0 0 0.02731 0 1.8394 -0.19147 0.34615 1.29335
SER_621 -1.06512 0.05201 1.50151 -0.03053 0.00067 0.05 0.40169 -0.68545 -0.01403 -0.04948 0.12099 -1.07179 0 0 0 0 0 -0.04306 0.00816 0.23841 0 -0.27916 0.60206 -0.77834 -0.4495 0.2141 -1.27684
THR_622 -2.44172 0.29804 2.17613 -0.17709 0.10494 0.0647 0.70957 -1.25019 -0 -0 0.59316 -0.3329 0 0 0 0 0 -0.01721 0.01314 0.14112 0 -0.09072 2.3176 -1.0874 -0.28578 0.15013 0.88554
ASN_623 -3.79653 0.38878 3.86491 -0.1952 0.03985 0.33693 1.6233 -1.88764 -0.02189 -0.12252 -1.18332 -1.06099 0 0 0 0 0 -0.06425 0.04359 0 2.1274 -1.04465 0 -0.93687 -0.40057 0.19011 -2.09956
ARG_624 -6.55182 0.45083 6.82821 -0.87002 0.15989 0.51824 3.38414 -3.30922 -0.01883 -0.08097 -3.10898 0.43424 0 0 -0.94475 -0.6816 0 -0.05828 0.10037 3.16149 0 -0.18845 0 -1.2888 -0.71467 0.34476 -2.43424
ASP_625 -4.43408 0.4566 6.54782 -0.11603 0.01146 0.3597 2.31811 -2.81595 -0 -0 -3.68516 -0.32563 0 0 0 -0.7927 0 -0.05887 0.00961 0 1.73511 0.09894 0 -2.3716 -0.43549 0.48814 -3.01003
GLU_626 -4.79853 0.29332 5.87459 -0.2096 0.02869 0.29352 2.29788 -2.60246 -0.00786 -0.07304 -1.76944 -0.6076 0 0 0 0 0 -0.00241 0.00344 0 3.13856 -0.2438 0 -2.7348 -0.30904 0.37237 -1.05622
ALA_627 -5.02298 0.5409 3.63148 -0.02092 0 0 2.44304 -2.46219 -0 -0 -1.72527 -0.37594 0 0 0 0 0 0.05995 0 0 0 -0.20558 0 1.8394 -0.30226 0.20173 -1.39864
LEU_628 -8.394 0.64769 4.86336 -0.48488 0.23932 0.12499 2.89588 -3.3134 -0 -0 -2.68268 0.19142 0 0 0 0 0 0.24957 0.26671 0.35849 0 -0.283 0 0.18072 -0.31501 0.48107 -4.97375
ASP_629 -5.49481 0.26649 7.78889 -0.10475 0.0062 0.31857 3.46818 -3.3926 -0 -0 -3.36831 -0.41639 0 0 0 -0.76972 0 0.00895 0.12495 0 1.69316 0.1858 0 -2.3716 -0.2783 0.6488 -1.68646
LYS_630 -4.95513 0.27979 5.85835 -0.30057 0.03173 0.13621 2.46041 -2.68394 -0.02034 -0.16123 -2.24784 -0.01386 0 0 0 0 0 0.13915 0.04293 1.73762 0 -0.00217 0 -1.5107 -0.35827 0.41504 -1.15284
VAL_631 -7.2067 0.78293 4.10373 -0.31313 0.22528 0.07202 2.98741 -2.87588 -0 -0 -1.6247 -0.17177 0 0 0 0 0 -0.06643 6e-05 0.11127 0 -0.26404 0 1.9342 -0.3012 0.3022 -2.30474
TYR_632 -11.2795 1.02912 8.12994 -0.73693 0.51968 0.30989 4.61388 -4.21716 -0 -0 -2.74742 -0.50226 0 0 0 0 0 -0.0061 0.59814 0 4.99136 -0.1412 0.00554 1.2797 -0.14934 0.60487 2.30219
GLU_633 -5.16674 0.40037 6.63247 -0.21694 0.03134 0.30642 2.40637 -2.9143 -0.02034 -0.16123 -1.70846 -0.59499 0 0 0 0 0 0.18088 0.04401 0 3.0463 -0.26828 0 -2.7348 -0.37449 0.60838 -0.50404
GLU_634 -5.79401 0.41346 7.41651 -0.68175 0.15581 1.29068 3.35477 -3.115 -0 -0 -4.19529 -0.42723 0 0 0 -1.37489 0 -0.05305 0.21921 0 3.5284 -0.27591 0 -2.7348 -0.59495 0.43894 -2.42911
ILE_635 -7.77582 1.17619 2.18876 -0.50248 0.33563 0.09577 2.25966 -2.18594 -0 -0 -0.87029 0.39324 0 0 0 0 0 -0.03397 0.08556 0.98052 0 -0.06029 0 0.73287 -0.23956 0.72105 -2.69909
GLU_636 -8.16214 1.06608 9.0154 -0.40606 0.14615 0.63938 3.09284 -3.72164 -0 -0 -3.09245 -0.55963 0 0 0 -0.33476 0 -0.03971 0.10738 0 4.72906 -0.06847 0 -2.7348 -0.17203 0.72472 0.22932
LYS_637 -4.17496 0.20545 5.4629 -0.41704 0.06026 0.22333 2.28048 -2.15486 -0.00177 -0.01532 -2.69902 0.04863 0 0 0 -0.69731 0 -0.12348 0.14072 1.38471 0 -0.028 0 -1.5107 -0.44413 0.50442 -1.95568
ASP_638 -4.27099 0.61024 6.09947 -0.24126 0.03077 0.8209 1.98821 -2.44583 -0 -0 -3.67513 -0.52881 0 0 0 -0.24289 0 0.07209 0.18107 0 2.07747 -0.75693 0 -2.3716 -0.02141 0.61896 -2.05566
LEU_639 -8.9567 0.51118 3.69531 -0.4556 0.18588 0.07203 2.44349 -2.64033 -0.00692 -0.07612 -2.71256 0.21898 0 0 0 0 0 0.08429 0.12747 0.47434 0 -0.31904 0 0.18072 0.09869 0.72083 -6.35407
ILE_640 -6.37146 0.33509 3.46111 -0.46434 0.31529 0.09849 2.65876 -2.21234 -0 -0 -2.34487 0.10274 0 0 0 0 0 -0.04497 0.0996 0.48891 0 -0.74056 0 0.73287 -0.38328 0.62381 -3.64515
LEU_641 -6.89503 0.98007 0.13731 -0.54212 0.17718 0.12039 0.5225 -1.43622 -0 -0 0.27065 0.30711 0 0 0 0 0 -0.04158 0.01304 0.52972 0 -0.21455 0 0.18072 -0.43547 0.52672 -5.79956
LEU_642 -7.99673 0.97993 2.56239 -0.70509 0.17102 0.2742 1.77749 -2.14308 -0 -0 -1.62372 0.16246 0 0 0 0 0 -0.01738 0.1703 0.75559 0 -0.22733 0 0.18072 0.05165 0.6983 -4.92928
GLY_643 -4.448 0.26931 3.21635 -0.00114 0 0 2.16343 -1.90863 -0 -0 -1.85234 -0.3522 0 0 0 0 0 -0.07127 0 0 0 -1.53939 0 0.83697 0.75401 0.62546 -2.30744
ALA_644 -6.32184 0.73133 2.49935 -0.0208 0 0 2.80365 -2.33503 -0 -0 -2.81189 -0.3889 0 0 0 0 0 0.05276 0 0 0 -0.55204 0 1.8394 0.50915 0.31556 -3.67928
THR_645 -7.20233 0.67507 2.92231 -0.11814 0.0861 0.0848 2.89298 -2.30809 -0 -0 -2.90769 -0.51745 0 0 0 0 0 0.28636 0.08848 0.09617 0 -0.49753 2.28469 -1.0874 -0.28787 0.44342 -5.06612
ALA_646 -6.22742 1.23007 2.32687 -0.02326 0 0 2.45287 -2.28362 -0.00813 -0.04551 -3.19154 -0.43749 0 0 0 0 0 0.23021 0 0 0 -0.13718 0 1.8394 -0.01863 0.60229 -3.69107
ILE_647 -8.75819 1.1375 2.59177 -0.58196 0.45605 0.10737 2.19435 -2.65723 -0.0001 -0.00245 -2.67344 0.37226 0 0 0 0 0 -0.07195 0.64999 1.01868 0 -0.70227 0 0.73287 0.07576 0.75895 -5.35203
GLU_648 -6.69073 0.8381 7.33242 -0.3394 0.12581 0.44579 3.16745 -3.17286 -0.03284 -0.1967 -4.4995 -0.37359 0 0 0 0 0 0.25969 0.09133 0 2.88463 0.06215 0 -2.7348 -0.22472 0.69337 -2.36442
ASP_649 -5.18079 0.62043 5.86304 -0.16952 0.01142 0.53475 1.51435 -2.49095 -0.03226 -0.24763 -2.74971 -1.13392 0 0 0 -0.18932 0 0.05013 0.10745 0 1.93651 -0.76873 0 -2.3716 -0.23582 0.89186 -4.04034
LYS_650 -6.24577 0.42221 7.21777 -0.62232 0.16102 0.26664 3.3444 -2.92177 -0.01942 -0.12863 -4.87682 0.71091 0 0 0 -0.62004 0 0.12955 0.21364 2.73278 0 0.01984 0 -1.5107 -0.4358 0.96854 -1.19395
LEU_651 -7.51046 1.03574 1.83451 -0.46739 0.18176 0.07114 1.29176 -1.91637 -0.02466 -0.13806 -0.41941 0.31071 0 0 0 0 0 0.00858 0.1307 0.40749 0 -0.33945 0 0.18072 -0.40497 0.88457 -4.88308
GLN_652 -8.18237 0.66554 7.61 -0.26277 0.0309 0.18939 3.24924 -3.69381 -0.02011 -0.17122 -5.68629 -0.29171 0 0 -1.43531 0 0 0.03312 0.00203 0 3.10643 0.09372 0 -0.18838 -0.31577 0.86775 -4.39962
ASP_653 -2.74082 0.20056 3.66046 -0.11833 0.00434 0.35192 1.1016 -1.54813 -0.06931 -0.43058 -1.31328 -0.71829 0 0 0 -0.48518 0 0.10634 0.17595 0 2.41826 -0.23708 0 -2.3716 -0.30753 0.56467 -1.75604
GLY_654 -3.74221 0.15706 3.39496 -5e-05 0 0 2.05566 -1.7031 -0.01354 -0.08903 -2.57822 -0.38585 0 0 0 0 0 -0.1329 0 0 0 -1.399 0 0.83697 -0.6598 0.65182 -3.60723
VAL_655 -9.30744 1.6996 2.83521 -0.32365 0.23614 0.07091 3.1428 -2.71108 -0 -0 -2.04494 0.0239 0 0 0 0 0 0.1021 0.02848 0.01795 0 -0.24748 0 1.9342 5.20763 1.90497 2.56929
PRO_656 -8.31699 1.48085 4.61759 -0.08433 8e-05 0.05136 1.78496 -2.1022 -0.0094 -0.04607 -1.61789 0.74748 0 0 0 0 0 0.08311 0.02733 0.4347 0 0.13365 0 -2.4119 5.54877 1.86985 2.19097
GLU_657 -8.61937 1.10044 10.1565 -0.33861 0.11275 0.38934 3.64701 -4.30407 -0.0374 -0.27921 -4.07827 -0.55085 0 0 -0.58837 -0.73071 0 -0.01101 0.22578 0 3.3862 -0.00091 0 -2.7348 -0.04534 0.75576 -2.54513
THR_658 -8.47607 1.02047 6.31263 -0.19372 0.07152 0.06372 3.22402 -3.35693 -0.00027 -0.00138 -3.66723 0.09071 0 0 0 0 0 0.0317 0.00416 0.05631 0 0.0032 2.30233 -1.0874 0.23476 0.70799 -2.65947
ILE_659 -9.49485 0.97122 3.25892 -0.52854 0.3427 0.10808 2.90104 -2.90111 -0.01354 -0.08903 -2.11001 0.05449 0 0 0 0 0 -0.04921 0.11665 0.52795 0 -0.43354 0 0.73287 0.10792 0.83349 -5.6645
SER_660 -4.78841 0.25984 5.7074 -0.02859 0 0.06651 2.60243 -2.67615 -0 -0 -2.97864 -0.56763 0 0 0 0 0 -0.0325 4e-05 0.7627 0 0.32738 0.6219 -0.77834 0.08414 0.62409 -0.79383
LYS_661 -7.40808 0.40226 7.26264 -0.52544 0.28119 0.33882 2.84251 -3.11787 -0 -0 -2.44734 0.10354 0 0 0 0 0 0.18277 0.05478 2.08346 0 -0.10515 0 -1.5107 -0.08934 0.40591 -1.24606
LEU_662 -10.0327 1.25853 3.7363 -0.45821 0.14367 0.10047 3.34562 -3.26033 -0 -0 -2.29364 0.19002 0 0 0 0 0 0.22593 0.06468 0.31042 0 -0.29441 0 0.18072 -0.32882 0.68848 -6.42325
ALA_663 -4.28576 0.39005 4.67049 -0.0212 0 0 2.69524 -2.64905 -0 -0 -1.98162 -0.34812 0 0 0 0 0 0.09707 0 0 0 -0.29175 0 1.8394 -0.42624 0.61332 0.30183
LYS_664 -4.34211 0.42117 4.49018 -0.49781 0.15234 0.29966 1.80682 -2.04972 -0 -0 -0.5758 0.13873 0 0 0 0 0 0.16769 0.02841 2.23928 0 -0.03478 0 -1.5107 -0.57554 0.51759 0.67543
ALA_665 -6.35288 0.93303 3.48722 -0.02883 0.00729 0 2.30164 -2.73619 -0 -0 -1.32304 -0.44813 0 0 0 0 0 -0.04651 0 0 0 0.04985 0 1.8394 -0.46466 0.55932 -2.2225
ASP_666 -5.27255 0.44032 7.14449 -0.11324 0.03329 0.35579 3.06104 -3.08267 -0.00426 -0.01344 -4.93099 -0.62537 0 0 -0.49728 -1.15335 0 -0.07106 0.00891 0 2.68013 -0.39025 0 -2.3716 -0.13185 0.52983 -4.40411
ILE_667 -9.12826 0.69211 2.6649 -0.47544 0.33383 0.10279 1.82906 -2.54257 -0 -0 -1.32416 0.07782 0 0 0 0 0 -0.04784 0.1488 0.47046 0 -0.73696 0 0.73287 -0.26701 0.48392 -6.98569
LYS_668 -6.41354 0.40543 5.49978 -0.69508 0.30852 0.67547 2.5666 -2.52698 -0.04008 -0.13131 -3.2686 0.19973 0 0 0 0 0 0.0127 0.13769 2.89942 0 0.07823 0 -1.5107 -0.36226 0.39061 -1.77437
ILE_669 -6.64333 0.78955 1.08171 -0.44384 0.25389 0.08679 1.27393 -1.64448 -0.04183 -0.24623 -0.99815 -0.04772 0 0 0 0 0 -0.05159 0.07334 0.32934 0 -0.75844 0 0.73287 -0.2815 0.6019 -5.93382
TRP_670 -11.5565 1.59071 2.3075 -0.64292 0.14926 0.31465 2.82115 -2.88617 -0.02433 -0.08844 -2.62777 -0.45718 0 0 0 0 0 -0.01178 0.0078 0 3.19833 -0.19171 0 1.6906 -0.07544 0.86093 -5.62132
VAL_671 -7.45206 0.97557 2.91784 -0.26822 0.1605 0.05453 2.99433 -2.56057 -0 -0 -3.23568 -0.23837 0 0 0 0 0 -0.04178 0.00175 0.25723 0 -0.76837 0 1.9342 -0.09141 0.72363 -4.63688
LEU_672 -8.60803 1.03187 2.76035 -0.49108 0.22497 0.13228 1.96997 -2.20943 -0.0267 -0.10466 -1.67938 -0.11402 0 0 0 0 0 -0.03776 0.07329 1.11886 0 -0.11418 0 0.18072 0.04844 0.70988 -5.13462
THR_673 -8.08804 0.59091 6.86821 -0.22815 0.20962 0.1097 4.13758 -3.68601 -0.03189 -0.23073 -4.34368 -1.15154 0 0 -0.99359 -0.60215 0 0.00993 0.03421 1.49559 0 -0.22253 2.30598 -1.0874 0.28761 0.89363 -3.72275
GLY_674 -4.12815 0.35209 4.46723 -4e-05 0 0 1.42015 -2.29223 -0.08563 -0.49572 -0.71355 -0.41384 0 0 -0.74343 0 0 -0.08437 0 0 0 0.30074 0 0.83697 0.04243 0.62234 -0.91501
ASP_675 -6.57351 0.41004 9.29996 -0.10615 0.02306 0.31179 4.21767 -3.8243 -0.01385 -0.15851 -7.49721 -1.11396 0 0 -1.48718 -1.02697 0 -0.01359 0.05648 0 2.09363 -0.34856 0 -2.3716 -0.12472 0.42093 -7.82653
LYS_676 -6.00326 0.29457 8.28173 -0.31722 0.03589 0.14482 4.18577 -3.41216 -0 -0 -5.11295 0.23096 0 0 -1.01934 0 0 -0.00668 0.12031 1.85185 0 0.05477 0 -1.5107 -0.25029 0.58714 -1.84479
LYS_677 -5.66211 0.29664 6.52429 -0.41936 0.08543 0.2404 2.68217 -2.76342 -0 -0 -3.21575 -0.14449 0 0 0 -0.31816 0 0.05072 0.11824 1.80451 0 -0.02271 0 -1.5107 -0.12234 0.46725 -1.90938
GLU_678 -6.34545 0.6325 6.36129 -0.44535 0.15742 1.38037 2.24827 -2.82187 -0.0499 -0.24473 -2.6464 -2.79968 0 0 0 -0.66017 0 -0.04698 0.01262 0 3.99464 -0.23356 0 -2.7348 -0.26634 0.50357 -4.00455
THR_679 -6.48418 0.41875 6.58912 -0.11365 0.06375 0.05182 2.36827 -3.18079 -0.02158 -0.14974 -1.64045 -1.3465 0 0 0 -0.24478 0 0.15396 0.0081 0.44917 0 -0.01422 2.26931 -1.0874 -0.22762 0.55067 -1.58797
ALA_680 -5.70965 0.39276 3.86915 -0.02184 0 0 2.28818 -2.62805 -0 -0 -2.09641 -0.37149 0 0 0 0 0 0.01522 0 0 0 -0.2349 0 1.8394 -0.21087 0.30211 -2.5664
GLU_681 -6.95726 0.41709 7.97045 -0.32874 0.07174 0.37459 3.73079 -3.6759 -0 -0 -3.32808 -0.56138 0 0 0 -0.37843 0 -0.00876 0.00353 0 3.08571 -0.02509 0 -2.7348 -0.25425 0.23536 -2.36342
ASN_682 -7.00945 0.36754 6.68271 -0.20152 0.11261 0.30156 3.20222 -3.58479 -0.01648 -0.11773 -2.75044 -0.33296 0 0 0 0 0 0.14166 0.0478 0 1.55163 0.38737 0 -0.93687 0.01273 0.29952 -1.8429
ILE_683 -9.12874 1.75276 4.68764 -0.66702 0.57861 0.16805 3.15193 -3.06393 -0 -0 -2.55631 0.09463 0 0 0 0 0 -0.04271 0.38535 3.32112 0 -0.39923 0 0.73287 0.00028 0.68891 -0.2958
GLY_684 -5.84036 0.50469 5.08305 -4e-05 0 0 3.0114 -2.92896 -0 -0 -3.69 -0.43687 0 0 0 0 0 0.0197 0 0 0 0.47938 0 0.83697 0.25039 0.68852 -2.02214
PHE_685 -10.0361 1.46056 6.17193 -0.60895 0.04081 0.2782 3.17187 -3.79854 -0.0002 -0.00081 -2.60279 0.04426 0 0 0 0 0 -0.03858 0.02675 0 2.55554 -0.09156 0 1.0402 0.32031 0.38941 -1.67772
ALA_686 -5.05581 0.62415 2.82911 -0.0233 0 0 2.21848 -2.14647 -0 -0 -0.87182 -0.36658 0 0 0 0 0 -0.07809 0 0 0 -0.38024 0 1.8394 -0.29785 0.43177 -1.27725
CYS_687 -8.97647 1.48493 3.31558 -0.06649 0.02511 0.02563 1.92277 -2.26805 -0.0094 -0.04607 -2.04621 -0.19439 0 0 0 0 0 -0.02951 0.00225 0.3353 0 0.32719 0 3.6196 -0.54609 0.62236 -2.50196
GLU_688 -6.54151 0.32097 6.8512 -0.1981 0.03915 0.28053 2.35015 -3.08752 -0 -0 -2.54299 -0.61876 0 0 -0.44303 0 0 0.09877 0.04499 0 3.25189 0.09923 0 -2.7348 -0.2206 0.85411 -2.19631
LEU_689 -7.50419 0.65034 2.16243 -0.44774 0.17774 0.10055 2.22416 -2.13974 -0.00119 -0.02842 -2.04097 0.10581 0 0 -0.93956 0 0 0.1697 0.45745 0.35858 0 -0.2795 0 0.18072 0.04361 0.81113 -5.93909
LEU_690 -8.62881 1.28896 2.55338 -0.47291 0.09759 0.12413 1.45101 -2.36019 -0.0002 -0.00081 -0.69067 -0.05734 0 0 0 0 0 -0.06318 0.29474 1.01109 0 -0.25227 0 0.18072 0.11999 1.27851 -4.12626
THR_691 -4.64529 0.35655 3.08256 -0.0886 0.04081 0.03905 1.1288 -1.87546 -0.00718 -0.09606 -0.79829 -0.98557 0 0 0 0 0 0.08368 0.01121 0.07963 0 -0.45308 2.28145 -1.0874 1.13945 1.14009 -0.65365
GLU_692 -2.56685 0.36188 2.07529 -0.25646 0.05377 0.42966 0.7772 -1.05777 -0 -0 -0.30317 -0.46738 0 0 0 0 0 6.61865 0.02006 0 3.07495 -0.03948 0 -2.7348 0.91293 13.5606 20.4591
ASP_693 -1.49032 0.11299 1.99013 -0.11235 0.00439 0.3288 0.67469 -0.92619 -0.03106 -0.33583 -0.80768 0.01152 0 0 0 0 0 -0.10428 0.01089 0 2.55878 -0.32245 0 -2.3716 -0.29727 13.6395 12.5327
THR_694 -4.69015 0.40082 3.16353 -0.11853 0.05918 0.0839 1.01721 -1.73298 -0 -0 -0.55884 -0.59883 0 0 0 0 0 0.16349 0.0052 0.09202 0 -0.5461 2.34644 -1.0874 -0.3799 0.45418 -1.92678
THR_695 -3.14904 0.18088 3.39526 -0.17361 0.08126 0.06245 2.08725 -1.58504 -0.02913 -0.1711 -2.32782 -0.23897 0 0 0 0 0 -0.05649 0.04575 0.0744 0 0.01845 2.33531 -1.0874 -0.21529 0.31011 -0.44277
ILE_696 -6.30956 0.77254 1.47542 -0.46276 0.37859 0.09739 0.52713 -1.49833 -0 -0 -0.03737 0.0599 0 0 0 0 0 0.01176 0.01429 0.37946 0 -0.78535 0 0.73287 -0.20824 0.36262 -4.48963
CYS_697 -5.19628 0.25637 3.67479 -0.05911 0.00255 0.01964 2.3558 -1.85224 -0.03364 -0.23648 -1.85492 -0.37001 0 0 0 0 0 -0.06154 8e-05 0.62403 0 0.11902 0 3.6196 -0.27924 0.34939 1.07781
TYR_698 -5.67447 0.44001 2.90099 -0.59088 0.02675 0.28372 1.02697 -1.74194 -0.03065 -0.26699 -1.24017 -0.198 0 0 0 0 0 -0.07785 0.06886 0 2.33416 -0.10876 1e-05 1.2797 0.1614 0.46054 -0.94659
GLY_699 -4.00844 0.50519 3.65819 -0.00011 0 0 1.84641 -1.81965 -0.00229 -0.00628 -1.9645 -0.4006 0 0 0 0 0 0.02526 0 0 0 0.46197 0 0.83697 0.98132 0.43677 0.5502
GLU_700 -3.07226 0.14302 3.91951 -0.2188 0.04584 0.33245 1.59905 -1.58197 -0 -0 -2.96973 -0.55302 0 0 0 -0.31816 0 -0.01904 0.00665 0 2.88777 -0.1008 0 -2.7348 0.71887 0.35226 -1.56315
ASP_701 -5.13853 0.24801 5.53142 -0.11263 0.00609 0.31927 2.1113 -2.37406 -0.01733 -0.13702 -2.68146 -0.65046 0 0 0 -1.08107 0 -0.06229 0.02685 0 3.75799 -0.49245 0 -2.3716 -0.16649 0.27215 -3.01231
ILE_702 -4.13325 0.45584 1.66951 -0.59716 0.41622 0.20651 0.17915 -1.18703 -0 -0 -0.14381 -0.19969 0 0 0 0 0 0.0066 0.05758 0.42657 0 0.15016 0 0.73287 -0.04216 0.30082 -1.70127
ASN_703 -3.94276 0.43964 4.76257 -0.30398 0.10867 0.50872 2.58415 -2.20525 -0.03213 -0.14743 -1.69365 -0.89867 0 0 -0.85904 0 0 -0.03329 0.01846 0 2.06353 -0.50197 0 -0.93687 0.61775 0.40478 -0.04678
SER_704 -2.33963 0.25669 2.72698 -0.02839 0.00011 0.04483 1.49484 -1.33236 -0 -0 -0.71693 -0.99727 0 0 0 0 0 -0.11132 0.0034 0.15941 0 -0.2743 0.60271 -0.77834 0.28175 0.28837 -0.71944
LEU_705 -4.95101 0.38671 4.85451 -0.50549 0.21202 0.14041 2.2222 -2.38735 -0 -0 -1.91458 0.13379 0 0 -0.85904 0 0 0.08517 0.01701 0.17988 0 -0.1167 0 0.18072 -0.47085 0.26198 -2.53061
LEU_706 -9.49243 1.43802 5.41825 -0.74277 0.46705 0.32461 2.96515 -3.39216 -0.01261 -0.07372 -1.66179 0.13198 0 0 0 0 0 -0.02794 0.49803 0.78423 0 -0.20457 0 0.18072 -0.20026 0.40035 -3.19987
HIS_707 -6.12709 0.24645 6.99154 -0.55832 0.00672 0.5188 2.7827 -3.16233 -0.01958 -0.07498 -1.88707 -0.4327 0 0 0 -0.91875 0 -0.00177 0.41556 0 1.56385 -0.25993 0 -0.45461 0.10843 0.63104 -0.63206
ALA_708 -4.50115 0.22387 4.63341 -0.02241 0 0 2.06619 -2.59067 -0.01605 -0.15102 -1.46749 -0.34156 0 0 0 0 0 -0.03833 0 0 0 -0.24628 0 1.8394 -0.08559 0.5462 -0.15147
ARG_709 -6.47672 0.4016 7.9731 -0.92791 0.18133 0.59261 3.85547 -3.50457 -3e-05 -0.00056 -4.93044 0.10326 0 0 0 -1.08107 0 0.03195 0.02746 2.83239 0 -0.02086 0 -1.2888 -0.3 0.63943 -1.89236
MET_710 -9.43326 0.66129 5.79504 -0.36529 0.11226 0.10791 2.8992 -3.14482 -0.00969 -0.11072 -2.55106 -0.11445 0 0 0 0 0 0.12585 0.06795 1.76149 0 -0.05415 0 0.60916 -0.19028 0.78102 -3.05254
GLU_711 -5.99621 0.2598 7.43381 -0.21376 0.02617 0.29122 2.80372 -3.38902 -0.01605 -0.15102 -2.58535 -0.58227 0 0 0 0 0 -0.00495 0.01582 0 3.02798 -0.24161 0 -2.7348 -0.34721 0.50109 -1.90262
ASN_712 -5.99732 0.3448 6.74975 -0.17445 0.01677 0.25265 2.9002 -3.26362 -0.01199 -0.1478 -2.81194 -0.31814 0 0 0 0 0 0.00415 0.00978 0 1.45497 0.50705 0 -0.93687 -0.16489 0.27081 -1.31607
GLN_713 -7.74512 0.58466 6.41144 -0.25475 0.0452 0.19923 2.61722 -3.21685 -0.01874 -0.18179 -2.71505 -0.49605 0 0 0 0 0 0.10704 0.1239 0 2.69211 -0.02592 0 -0.18838 0.01857 0.20275 -1.84054
ARG_714 -6.13805 0.34897 6.20566 -0.57363 0.07685 0.35248 2.96434 -2.99581 -0 -0 -3.10432 0.22021 0 0 0 -0.64701 0 -0.02675 0.23153 2.61323 0 -0.05817 0 -1.2888 -0.25018 0.23415 -1.83531
ASN_715 -4.98038 0.33946 5.8098 -0.1795 0.02742 0.26348 2.90128 -2.88549 -0.01199 -0.1478 -2.57753 -0.28912 0 0 0 0 0 0.05941 0.01574 0 1.43898 0.5025 0 -0.93687 -0.06792 0.23844 -0.48008
ARG_716 -5.16063 0.26297 5.81584 -0.44409 0.0559 0.22304 2.61492 -2.72571 -0 -0 -2.62213 0.31051 0 0 0 0 0 0.18116 0.19364 2.06661 0 -0.11872 0 -1.2888 -0.13768 0.27073 -0.50244
GLY_717 -4.47379 0.31539 4.41484 -5e-05 0 0 2.5661 -2.49061 -0 -0 -2.65518 -0.42734 0 0 0 0 0 -0.02549 0 0 0 0.34673 0 0.83697 0.24427 0.26364 -1.08453
GLY_718 -4.72173 0.28588 4.9085 -4e-05 0 0 2.40947 -2.67887 -0 -0 -2.03026 -0.41035 0 0 0 0 0 0.01468 0 0 0 0.54379 0 0.83697 0.75105 0.1835 0.09259
VAL_719 -4.42094 0.28902 4.7901 -0.31332 0.19556 0.07217 2.413 -2.46768 -0 -0 -1.33192 -0.18746 0 0 0 0 0 0.0757 0.01806 0.06215 0 -0.28926 0 1.9342 0.21359 0.24673 1.29972
TYR_720 -6.11462 0.83826 5.01989 -0.80329 0.03362 0.25899 2.79199 -2.85368 -0.05245 -0.35416 -2.50322 -0.31834 0 0 0 0 0 0.01989 0.00463 0 2.18195 -0.33629 0.0734 1.2797 -0.0599 0.41726 -0.47638
ALA_721 -5.62269 0.7864 2.57972 -0.02348 0 0 2.28893 -2.32198 -0 -0 -0.84071 -0.37926 0 0 0 0 0 -0.07679 0 0 0 -0.37646 0 1.8394 -0.34042 0.474 -2.01333
LYS_722 -3.70429 0.42069 5.29983 -0.3632 0.0521 0.21151 2.04277 -2.35317 -0 -0 -3.77167 0.10639 0 0 0 0 0 -0.07495 0.1753 2.21946 0 -0.05583 0 -1.5107 -0.58138 0.45158 -1.43557
PHE_723 -3.97643 0.5979 2.26374 -0.94496 0.04192 0.36373 1.36641 -1.4715 -0 -0 -1.31158 0.00188 0 0 0 0 0 0.04204 0.26186 0 1.9386 -0.36425 0 1.0402 -0.27582 0.49652 0.07027
ALA_724 -3.34329 0.65382 1.70844 -0.02027 0 0 1.16999 -1.32816 -0.03145 -0.16334 0.26703 -0.40198 0 0 0 0 0 0.00889 0 0 0 -0.42424 0 1.8394 0.10988 0.99225 1.03696
PRO_725 -1.70087 0.7248 1.10913 -0.12038 0.00351 0.0879 0.12707 -0.55142 -0.00876 -0.09244 0.1393 0.23046 0 0 0 0 0 -0.08787 0.01191 0.13387 0 -0.99293 0 -2.4119 0.03242 1.37277 -1.99343
PRO_726 -4.5882 1.70655 0.31291 -0.18983 0.00104 0.13336 0.18565 -0.45931 -0 -0 0.41357 0.02213 0 0 0 0 0 0.34001 0.03086 0.42786 0 -0.89095 0 -2.4119 -0.32139 1.63242 -3.65521
VAL_727 -6.22759 1.75198 0.12718 -0.28405 0.2194 0.06108 1.12083 -1.25738 -0 -0 0.02814 -0.3301 0 0 0 0 0 0.06465 0.10867 0.30244 0 -0.51539 0 1.9342 -0.30222 1.7024 -1.49578
GLN_728 -6.52515 0.80918 4.3121 -0.53568 0.05886 0.53142 2.3222 -2.34398 -7e-05 -0.0015 -1.67502 -0.3245 0 0 0 -0.61733 0 0.28806 0.13712 0 2.53707 -0.04572 0 -0.18838 -0.24254 1.20992 -0.29395
GLU_729 -6.40324 0.96503 7.4 -0.37314 0.30282 0.47934 2.58723 -3.14668 -0.04759 -0.30596 -3.57446 -0.38502 0 0 -1.10995 -0.51073 0 0.39136 0.01394 0 4.15 -0.10953 0 -2.7348 0.00689 3.65866 1.25415
SER_730 -2.89637 0.49201 2.39282 -0.02948 0.01748 0.02978 0.90026 -1.23799 -0 -0 0.88461 -0.04862 0 0 0 0 0 -0.11092 0.00077 0.09487 0 0.20127 0.61723 -0.77834 0.40284 3.56672 4.49896
PHE_731 -9.72621 1.48276 1.51832 -1.06773 0.61188 0.71402 0.62905 -2.20249 -0 -0 -0.17144 -1.01007 0 0 0 0 0 0.10056 0.0001 0 3.23698 -0.20841 0 1.0402 0.39637 0.78446 -3.87167
PHE_732 -5.87256 1.01693 2.01374 -0.66576 0.08362 0.38354 1.08488 -1.5553 -0.01067 -0.09366 -0.13065 0.29096 0 0 0 0 0 0.00296 0.123 0 2.04211 -0.28013 0 1.0402 0.30158 1.17148 0.94628
PRO_733 -3.31439 0.96351 2.61285 -0.08717 0.00419 0.05472 1.12668 -1.1545 -0 -0 -1.43679 0.57346 0 0 0 0 0 -0.1125 0.00117 0.49033 0 -0.31732 0 -2.4119 6.14419 3.09288 6.22941
PRO_734 -2.16653 0.88807 1.334 -0.06987 1e-05 0.04301 0.36649 -0.49692 -0 -0 0.22097 0.60895 0 0 0 0 0 -0.16999 0.01574 0.16747 0 -0.80649 0 -2.4119 6.31441 2.58992 6.42735
GLY_735 -1.25122 0.26704 1.53511 -6e-05 0 0 0.52022 -0.76765 -0 -0 0.33979 -0.39307 0 0 0 0 0 -0.09194 0 0 0 0.18218 0 0.83697 0.37255 0.37531 1.92524
GLY_736 -2.14349 0.15064 2.6689 -6e-05 0 0 1.55246 -1.29124 -0 -0 -2.28323 -0.40546 0 0 -0.75602 0 0 -0.17474 0 0 0 -1.46653 0 0.83697 -0.47389 0.17927 -3.60642
ASN_737 -4.16236 0.63779 3.9738 -0.31378 0.09425 0.57242 1.74302 -2.14159 -0.01067 -0.09366 -1.48735 -0.80907 0 0 0 -0.61733 0 0.02239 0.0159 0 1.90128 -0.59322 0 -0.93687 -0.58559 0.26868 -2.52196
ARG_738 -2.49766 0.0406 2.54927 -0.68522 0.15562 0.47327 0.85794 -1.22947 -0 -0 -0.63697 0.05562 0 0 -0.75602 0 0 0.14561 0.05688 2.85662 0 0.07744 0 -1.2888 0.22019 0.88169 1.27663
ALA_739 -3.968 0.80776 1.30177 -0.02394 0 0 0.8385 -1.41846 -0 -0 -1.09313 -0.14007 0 0 0 0 0 0.00012 0 0 0 -0.07524 0 1.8394 0.08021 0.96629 -0.8848
LEU_740 -8.11843 1.15595 2.20555 -0.62324 0.23965 0.15862 1.96575 -2.29108 -0.01484 -0.11086 -1.37436 0.30631 0 0 0 0 0 0.07335 0.01627 0.74714 0 -0.15672 0 0.18072 0.09193 0.52104 -5.02726
ILE_741 -7.24108 0.68875 1.37492 -0.56404 0.36596 0.12819 1.40399 -1.72023 -0.01126 -0.12866 0.03218 0.05197 0 0 0 0 0 -0.03599 0.03422 1.67152 0 -0.76157 0 0.73287 0.02026 0.55204 -3.40596
ILE_742 -8.51842 1.73415 1.12607 -0.49629 0.44754 0.1098 1.52753 -1.91644 -0.00614 -0.01991 -0.04536 -0.0906 0 0 0 0 0 -0.04481 0.02839 0.3267 0 -0.7555 0 0.73287 -0.46291 0.60359 -5.71974
THR_743 -4.01672 0.37709 2.41986 -0.10591 0.0991 0.07607 1.04096 -1.56164 -0 -0 -0.82758 -0.74857 0 0 0 0 0 0.03423 0.03006 0.09552 0 -0.51317 2.27439 -1.0874 -0.4484 0.46733 -2.39477
GLY_744 -2.52521 0.20101 3.43026 -0.00017 0 0 1.8578 -1.62964 -0 -0 -1.90141 -0.25698 0 0 0 0 0 -0.17704 0 0 0 -1.35988 0 0.83697 -0.30636 0.20442 -1.62624
SER_745 -2.63396 0.19499 2.95172 -0.02858 1e-05 0.04542 1.22734 -1.48724 -0.00331 -0.05459 0.09219 -1.04602 0 0 0 0 0 -0.07508 0.00176 0.16992 0 -0.2183 0.60137 -0.77834 -0.41224 0.1718 -1.28115
TRP_746 -7.07081 0.74278 3.57069 -0.70785 0.13808 0.407 1.48477 -2.56725 -0 -0 -0.73612 -0.42228 0 0 0 0 0 -0.03841 0.0022 0 2.8703 0.00924 0 1.6906 -0.63783 0.22852 -1.03638
LEU_747 -8.80866 1.24928 4.35537 -0.699 0.3914 0.25397 2.92761 -3.01523 -0.00025 -0.00278 -2.29127 0.21586 0 0 0 0 0 -0.04226 0.029 0.80511 0 -0.24191 0 0.18072 -0.11037 0.35218 -4.45124
ASN_748 -5.82982 0.53494 5.66935 -0.1788 0.02478 0.25999 2.67966 -2.8674 -0 -0 -1.70551 -0.35145 0 0 0 0 0 0.03591 0.01316 0 1.46082 0.21679 0 -0.93687 0.17497 0.48188 -0.31761
GLU_749 -3.86778 0.50186 5.41022 -0.34975 0.12145 0.42755 1.67014 -2.3612 -0.00331 -0.05459 -2.78532 -0.6556 0 0 0 0 0 -0.06973 0.00523 0 3.12662 -0.19249 0 -2.7348 -0.09192 0.39599 -1.50744
ILE_750 -5.33809 0.43682 5.01898 -0.66511 0.50148 0.15737 2.03232 -2.38154 -0.01054 -0.08393 -1.87695 0.12305 0 0 0 0 0 -0.05268 0.07478 0.81749 0 -0.4163 0 0.73287 -0.06056 0.37669 -0.61385
LEU_751 -7.55411 0.77162 3.48264 -0.47952 0.16289 0.10809 2.63553 -2.33484 -0 -0 -1.98099 0.22035 0 0 0 0 0 -0.07911 0.03737 0.27529 0 -0.2856 0 0.18072 -0.15326 0.46743 -4.5255
LEU_752 -3.64939 0.35397 3.41584 -0.50338 0.20068 0.14371 1.36942 -1.66078 -0.00025 -0.00278 -1.24986 0.15068 0 0 0 0 0 -0.0074 0.06399 0.11092 0 -0.06713 0 0.18072 -0.33632 0.42906 -1.05829
GLU_753 -4.64502 0.46862 5.21984 -0.22125 0.02859 0.3265 1.66609 -2.15839 -0.00547 -0.03121 -1.09031 -0.57974 0 0 0 0 0 -0.02791 0.02477 0 3.03896 -0.10484 0 -2.7348 -0.43175 0.3155 -0.94183
LYS_754 -2.53269 0.17387 2.72338 -0.33901 0.06868 0.22031 0.84607 -1.16054 -0.019 -0.13276 0.0259 -0.36322 0 0 0 0 0 -0.08781 0.02202 1.55436 0 -0.17088 0 -1.5107 -0.41731 0.29724 -0.80209
LYS_755 -3.52001 0.21459 3.88785 -0.49183 0.17793 0.28872 0.70845 -1.51337 -0.01207 -0.12316 -1.15048 0.17844 0 0 0 0 0 -0.01451 0.00904 1.4868 0 0.22318 0 -1.5107 0.49097 0.3117 -0.35848
THR_756 -1.95851 0.54739 2.216 -0.10813 0.06707 0.06568 0.92164 -0.94479 -0 -0 -0.7816 -0.72789 0 0 0 0 0 0.07288 0.00683 0.06369 0 -0.47283 2.27001 -1.0874 0.49519 0.42557 1.07078
LYS_757 -3.25358 0.41082 3.6438 -0.29134 0.04082 0.14217 1.84828 -1.61822 -9e-05 -0.00136 -1.7397 -0.27166 0 0 0 0 0 0.20723 0.06366 1.02013 0 0.07098 0 -1.5107 1.15103 0.78635 0.69863
ARG_758 -7.96932 0.93526 6.45485 -0.76073 0.15318 0.49502 3.30147 -3.15059 -0.019 -0.13276 -3.24415 0.24939 0 0 0 0 0 -0.07417 0.11101 2.39118 0 -0.25124 0 -1.2888 1.65363 0.83238 -0.31339
ASN_759 -3.45449 0.2496 3.76498 -0.1894 0.04608 0.29419 1.07755 -1.75052 -0.007 -0.07044 -0.43258 -0.31435 0 0 0 0 0 0.05343 0.02848 0 1.51711 0.002 0 -0.93687 0.30525 0.48241 0.66544
LYS_760 -3.55835 0.25453 4.16438 -0.29145 0.02501 0.12977 2.00209 -1.9294 -0 -0 -1.57007 -0.12512 0 0 0 0 0 -0.02047 0.00136 1.99858 0 -0.16068 0 -1.5107 -0.14055 0.31449 -0.41657
ILE_761 -7.67822 1.03477 3.41878 -0.51103 0.48278 0.10327 2.16055 -2.46976 -0.01161 -0.11979 -1.17444 -0.01386 0 0 0 0 0 -0.06726 0.05931 0.7488 0 -0.31577 0 0.73287 -0.12924 0.38041 -3.36944
LEU_762 -4.82802 0.39241 2.85523 -0.50444 0.2356 0.14432 1.31213 -1.75588 -9e-05 -0.00136 -0.68869 0.16899 0 0 0 0 0 -0.03358 0.13555 0.17325 0 0.05532 0 0.18072 -0.00779 0.44671 -1.71962
LYS_763 -3.02663 0.35944 3.73879 -0.32232 0.04647 0.18137 1.52202 -1.6336 -0.00268 -0.04714 -1.28678 -0.22968 0 0 0 0 0 -0.04869 0.00429 1.77688 0 -0.06439 0 -1.5107 -0.20103 0.30545 -0.43894
LEU_764 -5.92733 0.72392 3.16673 -0.5716 0.1703 0.16508 1.25529 -2.08546 -0.01161 -0.11979 -1.00676 0.12188 0 0 0 0 0 0.12619 0.19571 1.75512 0 -0.11213 0 0.18072 -0.56595 0.42255 -2.11713
LYS_765 -4.77377 0.3024 5.94995 -0.3 0.02835 0.13313 2.74112 -2.38551 -0.00042 -0.00139 -2.52484 -0.02748 0 0 -0.66736 -0.67385 0 -0.0037 0.04683 1.95843 0 -0.00239 0 -1.5107 -0.1687 0.68442 -1.19547
PHE_766 -8.78042 1.35086 4.91755 -0.63022 0.01952 0.04573 2.14449 -2.68434 -0.02244 -0.14883 -0.79159 -0.45687 0 0 -0.82807 0 0 -0.02753 0.12635 0 1.84693 -0.29211 0 1.0402 0.84096 1.34134 -0.9885
PRO_767 -3.6682 0.71257 1.01011 -0.19983 0.00456 0.14474 0.46642 -0.68203 -0 -0 -0.04473 -0.02568 0 0 0 0 0 -0.02323 0.00286 0.64632 0 -0.86805 0 -2.4119 0.40028 1.17542 -3.36036
ARG_768 -6.57474 0.57004 6.6383 -0.63568 0.13389 0.42125 2.80259 -2.88776 -0.02247 -0.10999 -4.19873 0.10678 0 0 -0.38547 -1.66408 0 0.01004 0.40016 2.76921 0 -0.16577 0 -1.2888 -0.3634 0.5889 -3.85575
THR_769 -4.93061 0.31276 3.56281 -0.12483 0.05044 0.07892 1.20118 -1.78939 -0 -0 -1.73945 -0.79008 0 0 0 0 0 -0.03137 0.1187 0.0438 0 -0.35058 2.43091 -1.0874 -0.29768 0.66209 -2.67978
GLU_770 -5.99233 0.32211 6.91848 -0.41805 0.07688 0.73913 2.95628 -2.91712 -0.05001 -0.40771 -2.31783 -0.74083 0 0 0 0 0 -0.03778 0.03583 0 3.93781 0.17176 0 -2.7348 0.12038 0.4467 0.10892
GLU_771 -4.27485 0.40603 5.16708 -0.21768 0.02574 0.29868 1.68188 -2.23598 -0 -0 -1.43844 -0.60369 0 0 -0.09258 0 0 0.03244 0.0449 0 3.23996 -0.32042 0 -2.7348 0.00155 0.35482 -0.66536
GLU_772 -3.94858 0.30338 4.70951 -0.47503 0.24249 1.48946 1.38402 -2.09898 -0.0211 -0.15329 -2.69753 -2.7734 0 0 0 0 0 -0.0689 0.00763 0 4.22184 -0.0934 0 -2.7348 -0.50568 0.39064 -2.82172
ARG_773 -7.87184 0.51446 7.63231 -0.6539 0.13333 0.3839 3.15118 -3.19813 -0.02164 -0.18791 -3.65225 0.35324 0 0 0 0 0 -0.01092 0.13359 2.37968 0 -0.13397 0 -1.2888 -0.24551 0.56881 -2.01436
ARG_774 -10.1164 1.23399 9.09231 -0.65591 0.07895 0.39602 4.61191 -4.16079 -0.02238 -0.17451 -5.10308 0.07616 0 0 -1.03214 0 0 -0.00479 0.71371 2.56645 0 -0.22126 0 -1.2888 -0.20391 0.814 -3.40047
MET_775 -8.28765 0.58293 3.72264 -0.48469 0.10436 0.13673 2.09525 -2.1243 -0 -0 -2.73338 -0.11966 0 0 0 0 0 0.00722 0.0145 1.81336 0 0.19806 0 0.60916 0.00176 0.70433 -3.75938
ARG_776 -9.74896 1.01272 7.53725 -1.12106 0.35465 0.62364 4.05195 -3.61698 -0.02297 -0.27404 -3.95529 0.11463 0 0 0 0 0 -0.0141 0.08203 2.54339 0 -0.0902 0 -1.2888 0.13864 0.54955 -3.12396
THR_777 -6.39148 0.64268 4.84451 -0.12091 0.07669 0.09157 2.48227 -2.47291 -0.01696 -0.12021 -2.43476 -0.52978 0 0 0 0 0 0.20618 0.03409 0.1531 0 -0.27574 2.31184 -1.0874 -0.21214 0.57409 -2.24526
GLN_778 -6.54442 0.39598 6.24438 -0.61454 0.08107 0.63461 3.30678 -2.77464 -0 -0 -3.35988 -0.57426 0 0 0 0 0 0.00963 0.0273 0 2.26437 -0.0037 0 -0.18838 -0.34651 0.48067 -0.96153
SER_779 -6.04605 0.69402 6.45539 -0.03016 0 0.04958 3.08451 -2.93512 -0 -0 -3.1571 -1.20141 0 0 -0.35092 0 0 0.0339 0.05075 0.25192 0 0.06816 0.66241 -0.77834 -0.4117 0.63096 -2.92919
LYS_780 -3.73529 0.30804 3.06019 -0.30238 0.02568 0.13414 0.76307 -1.50135 -0.00806 -0.09605 0.2008 -0.02367 0 0 0 0 0 0.05816 0.00139 1.70473 0 -0.07642 0 -1.5107 -0.57944 0.48856 -1.08861
ARG_781 -11.0371 2.03879 8.38982 -0.89361 0.29885 0.58007 3.80741 -4.20802 -0.0171 -0.13145 -2.65153 0.35536 0 0 0 0 0 0.00395 0.30493 3.16051 0 -0.04438 0 -1.2888 -0.14544 0.85565 -0.62212
ARG_782 -11.1913 1.18402 8.52988 -1.8564 0.54689 1.65417 3.76936 -4.40668 -0.00772 -0.02801 -0.64906 -0.09015 0 0 0 0 0 0.02318 0.56867 4.58578 0 -0.1853 0 -1.2888 -0.09229 1.11134 2.17757
LEU_783 -5.1951 0.47016 4.78288 -0.70113 0.31448 0.30631 1.61572 -2.32248 -0 -0 -1.92056 -0.02978 0 0 0 0 0 -0.079 0.00367 1.64412 0 -0.16641 0 0.18072 -0.38492 0.56716 -0.91415
GLU_784 -5.32251 0.4842 5.76637 -0.3624 0.04257 0.73039 2.83061 -2.65427 -0.02975 -0.24665 -1.88896 -0.29907 0 0 0 0 0 0.00834 0.02104 0 3.02324 -0.1335 0 -2.7348 -0.05008 0.4529 -0.3623
ALA_785 -6.59312 0.56437 3.80103 -0.02503 7e-05 0 2.83892 -2.75749 -0 -0 -0.62985 -0.39909 0 0 0 0 0 0.01695 0 0 0 -0.06843 0 1.8394 -0.23054 0.56489 -1.07789
LYS_786 -6.447 0.73042 5.79519 -0.74341 0.26667 0.69512 2.12664 -2.64516 -0.00529 -0.04056 -1.9198 -0.03177 0 0 -0.51922 0 0 -0.06932 0.0895 3.98228 0 -0.02448 0 -1.5107 -0.54375 0.64768 -0.16695
LYS_787 -6.69282 0.6594 7.88789 -0.32849 0.03421 0.13105 3.22231 -3.21281 -0 -0 -3.3301 0.22411 0 0 0 0 0 0.18646 0.01474 1.65561 0 0.19544 0 -1.5107 -0.22319 0.434 -0.65291
GLU_788 -3.17276 0.20707 3.39666 -0.45297 0.2354 1.41467 1.0215 -1.51672 -0.01923 -0.13192 -0.27159 -3.02333 0 0 0 0 0 -0.10701 0.00165 0 3.65824 -0.27878 0 -2.7348 -0.19897 0.31676 -1.65615
GLN_789 -2.9426 0.20844 3.20414 -0.28103 0.05387 0.23543 0.65003 -1.27529 -0.01923 -0.13192 -0.39981 -0.6039 0 0 0 0 0 -0.0241 0.02268 0 2.77619 -0.20317 0 -0.18838 -0.50517 0.28438 0.86054
ARG_790 -9.63966 0.66679 8.77229 -0.47129 0.11232 0.27652 4.19065 -3.87931 -0.02168 -0.1506 -3.59933 0.16307 0 0 0 -0.91875 0 -0.07356 0.41697 2.05713 0 -0.1756 0 -1.2888 -0.21976 0.47878 -3.30384
GLN_791 -8.28734 0.66584 6.66701 -0.27716 0.03 0.20508 3.40779 -3.45118 -0 -0 -3.26348 -0.33453 0 0 -0.51922 -0.74785 0 -0.04772 0.00661 0 2.87105 -0.11104 0 -0.18838 -0.01524 0.71674 -2.67301
LYS_792 -5.36255 0.65524 7.06979 -0.74092 0.1348 0.6841 2.85645 -3.00782 -0.00815 -0.04807 -4.7326 0.06708 0 0 0 -0.75924 0 -0.02304 0.2218 2.9265 0 0.05032 0 -1.5107 -0.20923 0.67797 -1.05828
ASN_793 -6.36182 0.34125 6.16037 -0.17248 0.01491 0.25121 2.35284 -2.84949 -0.01191 -0.07204 -2.0035 -0.31904 0 0 0 -0.64701 0 0.02644 0.12965 0 1.46974 0.56425 0 -0.93687 0.02991 0.48663 -1.54695
PHE_794 -9.32549 0.63116 4.45006 -1.06145 0.11504 0.44269 2.44075 -3.15804 -0 -0 -2.48477 -0.01024 0 0 0 0 0 0.04624 0.28327 0 1.79867 -0.4761 0 1.0402 0.17357 0.45441 -4.64003
VAL_795 -8.48588 0.96901 3.71934 -0.31617 0.24557 0.07323 2.64959 -2.93629 -0 -0 -2.91666 -0.31118 0 0 0 0 0 -0.06654 0.03707 0.12258 0 -0.31743 0 1.9342 -0.00668 0.61596 -4.99029
ASP_796 -5.62515 0.4699 8.698 -0.10264 0.00281 0.30859 3.66396 -3.61782 -0 -0 -6.36006 -0.38448 0 0 0 -0.75924 0 -0.03679 0.03743 0 1.70534 0.19536 0 -2.3716 -0.17472 0.66407 -3.68703
LEU_797 -8.12295 0.80001 5.09249 -0.48672 0.26986 0.10782 3.20136 -3.18095 -0.00169 -0.01243 -2.5545 0.22723 0 0 0 0 0 0.05768 0.18075 0.5282 0 -0.18411 0 0.18072 -0.06178 0.60481 -3.3542
ALA_798 -5.91173 0.60147 2.18031 -0.02189 0 0 2.1126 -2.27504 -0.01583 -0.08858 -1.1769 -0.3888 0 0 0 0 0 0.02457 0 0 0 -0.34491 0 1.8394 -0.31258 0.42564 -3.35227
CYS_799 -6.2865 0.76082 3.59912 -0.05732 0.01249 0.02173 1.73003 -2.01878 -0.01511 -0.15828 -2.13021 -0.19429 0 0 0 0 0 0.0151 0.0174 0.4246 0 0.22846 0 3.6196 -0.62783 0.4259 -0.63309
GLU_800 -5.95829 0.26934 7.34318 -0.31711 0.03676 0.35509 3.10554 -3.14662 -0 -0 -3.88459 -0.54501 0 0 0 0 0 0.10713 0.0047 0 3.58728 -0.14451 0 -2.7348 -0.22987 0.5168 -1.63499
CYS_801 -7.60159 0.28188 4.82467 -0.03832 0 0.0128 1.51314 -2.42584 -0 -0 -0.90887 -0.12151 0 0 0 0 0 0.17332 0.02195 0.20547 0 0.31038 0 3.6196 -0.24261 0.46511 0.08958
SER_802 -4.05634 0.22767 4.63335 -0.03239 0.0032 0.05665 1.3844 -2.02168 -0.0484 -0.30815 -1.05107 -0.94598 0 0 0 0 0 -0.00916 0.03324 0.29789 0 -0.29056 0.64284 -0.77834 -0.64016 0.47453 -2.42846
ALA_803 -4.11316 0.23273 2.64129 -0.02302 0 0 2.02284 -1.75579 -0.01451 -0.0682 -1.57999 -0.44409 0 0 0 0 0 0.06396 0 0 0 -0.31332 0 1.8394 -0.23164 0.41272 -1.33078
VAL_804 -7.21302 0.98496 2.26289 -0.27157 0.17065 0.05905 2.5462 -2.20438 -0 -0 -2.30181 -0.40482 0 0 0 0 0 0.05944 0.05554 0.27097 0 -0.6814 0 1.9342 -0.02604 0.46277 -4.29637
ILE_805 -7.89502 1.04533 2.74431 -0.45875 0.32448 0.10384 2.45615 -2.27853 -0.00527 -0.01761 -2.52877 -0.11304 0 0 0 0 0 -0.03956 0.05635 0.26402 0 -0.58551 0 0.73287 -0.24113 0.6945 -5.74133
CYS_806 -7.14889 0.60522 4.04416 -0.06175 0.00056 0.03981 2.88908 -2.32449 -0.01379 -0.10507 -3.12646 -0.27406 0 0 0 0 0 0.08632 0.13547 0.49231 0 0.11904 0 3.6196 0.09502 0.4913 -0.43661
CYS_807 -7.79382 0.62966 4.93484 -0.05266 0 0.01392 2.90532 -2.73344 -0.02909 -0.26162 -3.39581 -0.51464 0 0 0 0 0 0.09806 0.0605 0.21485 0 -0.14439 0 3.6196 0.19199 0.52211 -1.73462
ARG_808 -6.85716 0.38318 7.69884 -1.10382 0.28028 0.6799 3.44371 -3.37857 -0 -0 -4.4553 0.12627 0 0 -0.35092 -1.04872 0 0.10565 0.08296 2.44065 0 -0.12272 0 -1.2888 -0.11452 0.76079 -2.71831
VAL_809 -8.41396 1.24197 3.39689 -0.29074 0.29941 0.05927 1.49645 -2.69335 -0.03756 -0.27536 -1.51971 0.15958 0 0 0 0 0 -0.0674 0.09844 0.07207 0 -0.44347 0 1.9342 -0.41954 0.66056 -4.74225
THR_810 -4.47336 0.61027 4.81112 -0.12102 0.1468 0.0861 2.7055 -2.21552 -0 -0 -1.96652 -0.4838 0 0 -0.67169 0 0 0.03292 0.03703 0.04732 0 -0.32322 2.34923 -1.0874 -0.528 1.5838 0.53957
PRO_811 -5.20863 0.58829 3.58821 -0.08134 0 0.05027 1.49564 -1.58719 -0.02414 -0.16166 -0.62026 0.70707 0 0 0 0 0 -0.08017 0.00915 0.49931 0 0.03459 0 -2.4119 -0.46149 1.62919 -2.03507
LYS_812 -4.50501 0.49376 4.52198 -0.41152 0.05242 0.21581 1.98924 -1.9998 -0 -0 -0.8574 -0.11574 0 0 0 0 0 -0.03214 0.00494 2.07857 0 -0.06535 0 -1.5107 -0.14978 0.46617 0.17545
GLN_813 -9.53467 0.80977 7.34937 -0.89382 0.21391 0.98148 3.07979 -3.52867 -0.00772 -0.02801 -1.17254 -0.96241 0 0 -0.67169 0 0 0.07099 0.08775 0 3.00773 -0.23335 0 -0.18838 -0.113 0.39683 -1.33666
LYS_814 -11.2868 1.48421 11.8618 -0.34856 0.04408 0.15552 6.07579 -4.96621 -0.03362 -0.13725 -8.27186 0.04078 0 0 0 -2.03644 0 0.01655 0.89649 1.83574 0 0.06788 0 -1.5107 -0.23797 1.01215 -5.33844
ALA_815 -5.65376 0.53103 4.61969 -0.02284 0 0 2.7901 -2.79591 -0 -0 -2.33417 -0.37452 0 0 0 0 0 -0.03766 0 0 0 -0.30617 0 1.8394 -0.32911 0.92508 -1.14884
MET_816 -8.15568 0.73919 6.22472 -0.31429 0.06628 0.03938 2.70052 -2.9325 -0.00599 -0.07126 -2.18725 -0.02413 0 0 0 0 0 0.01028 0.2396 1.07613 0 0.03578 0 0.60916 -0.24159 0.33725 -1.85443
VAL_817 -7.73591 0.65212 3.3706 -0.32314 0.35255 0.07417 2.81489 -2.70702 -0 -0 -1.98076 -0.19715 0 0 0 0 0 -0.05118 0.00057 0.09088 0 -0.33768 0 1.9342 -0.00697 0.33254 -3.71729
VAL_818 -9.10545 0.83188 3.0827 -0.30732 0.21375 0.07022 2.72142 -2.89288 -0 -0 -2.03123 -0.1212 0 0 0 0 0 -0.0532 0.07428 0.07503 0 -0.26433 0 1.9342 -0.10979 0.36203 -5.5199
ASP_819 -6.13821 0.34823 7.3532 -0.20275 6e-05 0.66148 3.32534 -3.3355 -0.00599 -0.07126 -4.66721 -0.16611 0 0 0 -0.64994 0 0.0144 0.01569 0 3.13834 0.30374 0 -2.3716 -0.091 0.46691 -2.07217
LEU_820 -8.68392 0.87767 4.90905 -0.51725 0.30392 0.12617 3.24961 -3.18595 -0 -0 -2.24665 0.25032 0 0 0 0 0 0.08817 0.03857 0.31298 0 -0.28906 0 0.18072 -0.19532 0.55354 -4.22742
VAL_821 -6.94509 0.56626 3.03897 -0.30997 0.15047 0.07089 2.32023 -2.55496 -0 -0 -0.24952 -0.27734 0 0 0 0 0 0.04515 1e-05 0.13626 0 -0.26439 0 1.9342 -0.25994 0.63847 -1.96028
LYS_822 -7.11346 0.63689 7.69146 -0.44492 0.17131 0.16377 3.37884 -3.40679 -0.04336 -0.18531 -3.30425 0.05373 0 0 0 0 0 -0.04052 0.02706 2.59369 0 -0.0451 0 -1.5107 -0.34603 0.64853 -1.07516
ARG_823 -5.09875 0.16962 5.26139 -0.62112 0.09713 0.35256 2.14476 -2.30816 -0.00444 -0.01278 -3.34415 0.25679 0 0 0 -0.64994 0 -0.03901 0.08697 2.58679 0 -0.04789 0 -1.2888 -0.2783 0.58781 -2.14951
TYR_824 -7.78435 0.9397 4.03176 -0.60304 0.03897 0.31436 2.37117 -2.45009 -0.00646 -0.03565 -1.07881 -0.22193 0 0 0 -0.74785 0 0.18702 3e-05 0 2.30326 -0.01656 0.00455 1.2797 0.02244 0.68647 -0.76532
LYS_825 -3.66926 0.5206 3.89688 -0.38092 0.07539 0.24967 1.49211 -1.6556 -0.00444 -0.01278 -0.55147 -0.05929 0 0 0 0 0 0.45905 0.07865 1.62183 0 -0.14652 0 -1.5107 1.07902 0.81763 2.29987
LYS_826 -2.28062 0.17128 2.31692 -0.3386 0.04548 0.20124 0.67875 -1.08167 -0 -0 -0.37494 -0.04366 0 0 0 0 0 0.05236 0.00523 1.1875 0 0.35586 0 -1.5107 1.88041 0.91516 2.17999
ALA_827 -3.47236 0.60314 1.83672 -0.02008 0 0 1.43959 -1.448 -0.00901 -0.05757 -1.67178 -0.11886 0 0 0 0 0 -0.02118 0 0 0 0.1398 0 1.8394 0.94386 0.60538 0.58905
ILE_828 -8.27654 0.79861 4.40709 -0.60815 0.45509 0.11238 3.09116 -2.80872 -0.01343 -0.06685 -3.41124 0.41428 0 0 -1.21767 0 0 -0.01233 0.0414 0.9263 0 -0.6819 0 0.73287 -0.15093 0.35065 -5.91794
THR_829 -7.43785 0.77756 4.53724 -0.21911 0.13401 0.0966 3.95068 -2.86033 -0.00448 -0.01395 -3.74156 -1.08761 0 0 -1.12484 0 0 0.00913 0.02446 1.6568 0 -0.26108 2.34254 -1.0874 -0.4024 0.81049 -3.9011
LEU_830 -9.5492 0.99681 2.39807 -0.5836 0.26205 0.17156 2.86904 -2.59607 -0 -0 -2.51161 0.00234 0 0 0 0 0 0.03211 0.02239 1.52476 0 -0.14741 0 0.18072 -0.22735 0.83774 -6.31765
ALA_831 -6.41687 0.99951 2.57462 -0.02447 8e-05 0 2.66588 -2.45718 -0 -6e-05 -2.80983 -0.40335 0 0 0 0 0 0.22481 0 0 0 0.38841 0 1.8394 0.23154 0.49499 -2.6925
ILE_832 -8.62305 1.60924 1.21653 -0.59819 0.82876 0.14044 2.35663 -2.11527 -0.00777 -0.05062 -2.49466 0.01934 0 0 0 0 0 -0.0508 0.19712 1.47274 0 -0.64374 0 0.73287 0.171 0.80873 -5.0307
GLY_833 -4.14664 0.29649 3.24664 -0.00076 0 0 1.93725 -1.93211 -0 -0 -2.76962 -0.28236 0 0 0 0 0 -0.07355 0 0 0 -0.86799 0 0.83697 0.151 1.1436 -2.46106
ASP_834 -3.78457 0.09903 4.90939 -0.24589 0.07952 0.80847 1.70036 -2.1821 -0.03751 -0.17884 -1.64997 -0.7506 0 0 -0.39961 0 0 5.19412 0.23713 0 2.03278 -0.59004 0 -2.3716 0.78395 14.3707 18.0247
GLY_835 -4.47521 0.70111 4.62681 -0.00101 0 0 2.32208 -2.51695 -0 -0 -2.27189 -0.27587 0 0 -0.7295 0 0 -0.10747 0 0 0 -1.38932 0 0.83697 0.71739 14.1037 11.5409
ALA_836 -5.16066 1.01021 3.9343 -0.02305 0 0 2.48116 -2.39719 -0.02725 -0.16452 -2.23447 -0.37654 0 0 -0.32071 0 0 -0.02208 0 0 0 -0.42839 0 1.8394 -0.0219 0.46204 -1.44966
ASN_837 -6.84493 0.94312 7.82263 -0.36522 0.01086 0.6985 3.58164 -3.54571 -0.05845 -0.43404 -3.29 -0.16869 0 0 -0.78496 -0.79658 0 -0.00103 0.07893 0 3.70359 0.18949 0 -0.93687 -0.18589 0.46653 0.08292
ASP_838 -7.77975 0.79957 9.91388 -0.11913 0.00936 0.36261 5.56036 -4.43123 -0.01696 -0.16389 -8.61079 -0.31273 0 0 -1.12911 -0.33336 0 0.08742 0.11713 0 2.28633 -0.23285 0 -2.3716 -0.2512 0.64994 -5.96598
VAL_839 -8.55245 1.00258 4.79025 -0.33861 0.37148 0.07885 3.41366 -3.26883 -0 -0 -2.38653 -0.33786 0 0 0 0 0 -0.05015 0.06986 0.14551 0 -0.21268 0 1.9342 -0.41151 1.09782 -2.65442
ASN_840 -5.54142 0.627 5.75947 -0.22366 0.01939 0.31361 2.84031 -2.91953 -0.02725 -0.16452 -2.70177 -0.39503 0 0 -0.6453 0 0 0.1477 0.06254 0 2.74122 0.16931 0 -0.93687 -0.08835 1.1279 0.16475
MET_841 -10.9866 0.89623 5.34056 -0.43457 0.13099 0.0223 2.03852 -3.18751 -0.00731 -0.05111 -1.28955 -0.10335 0 0 0 0 0 0.15742 0.33987 2.18939 0 0.05832 0 0.60916 0.07643 0.95072 -3.25013
ILE_842 -10.1799 1.12203 4.59466 -0.48535 0.25552 0.09209 2.24209 -3.59101 -0.01966 -0.16351 -0.97185 0.16864 0 0 0 0 0 -0.02698 0.098 0.51713 0 -0.41633 0 0.73287 0.09466 1.47688 -4.45999
LYS_843 -7.06006 0.36132 8.99279 -0.32479 0.03919 0.16739 4.31728 -3.85414 -0.01945 -0.0781 -4.35872 -0.09269 0 0 -1.12136 0 0 0.10109 0.12611 1.96839 0 -0.15435 0 -1.5107 -0.14241 1.24124 -1.40196
THR_844 -6.08698 0.55083 5.37626 -0.20446 0.11739 0.07556 3.21477 -2.82493 -0.01129 -0.04671 -4.17798 -0.19727 0 0 0 0 0 -0.01471 0.0008 0.16752 0 0.00209 2.28599 -1.0874 -0.12506 0.56449 -2.42108
ALA_845 -5.73989 0.39355 2.96155 -0.02175 0 0 1.68748 -2.65211 -0 -0 -0.66757 -0.09796 0 0 0 0 0 -0.01801 0 0 0 -0.13036 0 1.8394 0.00968 0.42863 -2.00736
HIS_846 -7.13953 0.59448 6.15146 -0.39189 0.00028 0.45169 3.43501 -3.10196 -0 -0 -2.18742 -0.85184 0 0 -1.12484 0 0 0.29765 0.02683 0 2.97441 -0.00335 0 -0.45461 -0.11318 0.34425 -1.09257
ILE_847 -9.34691 1.62397 2.52727 -0.50597 0.64076 0.11718 2.48905 -2.54884 -0.00396 -0.01227 -2.14576 -0.05581 0 0 0 0 0 0.14749 0.14044 0.2882 0 -0.677 0 0.73287 -0.20758 0.4871 -6.30977
GLY_848 -4.96823 0.63771 4.17931 -0.00045 0 0 3.00374 -2.4172 -0 -0 -4.07415 -0.31737 0 0 -1.04442 0 0 -0.08872 0 0 0 0.91782 0 0.83697 0.67422 0.55311 -2.10766
VAL_849 -8.72161 2.0045 2.9104 -0.27177 0.22217 0.05571 2.6847 -2.75132 -0.00396 -0.01227 -2.71121 -0.23662 0 0 0 0 0 -0.04032 0.23479 0.29445 0 -0.65466 0 1.9342 0.66622 0.53713 -3.85946
GLY_850 -4.55497 0.64099 3.50982 -0.00059 0 0 2.47796 -2.14363 -0.00604 -0.02559 -2.78287 -0.30972 0 0 0 0 0 0.17611 0 0 0 0.55495 0 0.83697 0.481 0.47901 -0.66661
ILE_851 -7.90844 0.50197 3.53627 -0.45242 0.28932 0.09094 2.28484 -2.79449 -0 -0 -1.67594 0.1344 0 0 0 0 0 -0.05439 0.01478 0.52716 0 -0.72741 0 0.73287 0.36155 0.56025 -4.57875
SER_852 -3.76482 0.28291 3.6299 -0.03434 0.00459 0.06204 2.1784 -1.85157 -0.01438 -0.11734 -2.76643 -0.687 0 0 -0.44668 0 0 0.02912 0.00659 0.30077 0 0.49863 0.6009 -0.77834 0.10265 0.68894 -2.07544
GLY_853 -1.96247 0.09151 2.68067 -0.00022 0 0 0.64676 -1.2382 -0.03341 -0.25049 -0.54687 -0.17016 0 0 0 0 0 -0.08972 0 0 0 -1.20606 0 0.83697 0.47957 0.34125 -0.42086
GLN_854 -1.30825 0.11181 1.60821 -0.27412 0.04575 0.2199 0.10954 -0.63082 -0.0278 -0.12981 0.39891 -0.58957 0 0 0 0 0 0.02945 0.00173 0 2.82628 -0.17689 0 -0.18838 0.02252 0.41762 2.46611
GLU_855 -3.80923 0.31768 4.18604 -0.37042 0.06115 0.77152 1.25835 -1.87593 -0.04625 -0.27368 -1.57742 -0.40709 0 0 -0.47983 -0.35566 0 0.0041 0.01554 0 3.11263 0.22856 0 -2.7348 1.19561 0.64108 -0.13806
GLY_856 -2.09919 0.20746 2.35031 -0.00045 0 0 0.35271 -1.0559 -0.05261 -0.29042 -0.00193 -0.20257 0 0 0 0 0 -0.11406 0 0 0 -0.08095 0 0.83697 1.47572 0.32602 1.65111
MET_857 -5.90385 0.54369 3.99344 -0.55549 0.16416 0.1996 2.04181 -1.89557 -0.01286 -0.09494 -1.527 -0.28784 0 0 0 0 0 0.05278 0.06995 1.09786 0 0.2063 0 0.60916 0.70947 0.58667 -0.00266
GLN_858 -7.32705 0.67747 5.37495 -0.63795 0.05944 0.65179 2.75049 -2.73036 -0.0227 -0.15107 -2.195 -0.25225 0 0 0 -0.58175 0 0.04151 0.33741 0 2.9886 -0.25194 0 -0.18838 0.31882 0.84962 -0.28834
ALA_859 -6.11477 0.66303 2.87766 -0.02489 0.00035 0 1.12241 -2.65221 -0.02499 -0.15648 -0.21745 -0.40488 0 0 0 0 0 -0.0688 0 0 0 -0.07987 0 1.8394 -0.57976 0.48718 -3.33407
VAL_860 -7.55577 1.03524 4.20687 -0.30525 0.20906 0.06794 2.46469 -2.83735 -0.0177 -0.10154 -1.7588 -0.25098 0 0 0 0 0 -0.00901 0.00281 0.24515 0 -0.41398 0 1.9342 -0.343 0.36111 -3.06632
MET_861 -9.28444 1.18247 4.67166 -0.3275 0.11017 0.04603 2.15637 -2.55016 -0.00735 -0.0512 -1.28823 -0.0266 0 0 0 0 0 -0.0219 0.48523 1.27592 0 -0.14664 0 0.60916 -0.10042 0.46558 -2.80184
SER_862 -5.02227 0.64619 4.80998 -0.03666 0.01437 0.02804 1.88555 -2.27816 -0.0298 -0.15569 -2.29563 0.0829 0 0 0 0 0 0.13347 0.00175 0.79723 0 -0.28177 1.72322 -0.77834 -0.48686 0.80002 -0.44245
SER_863 -6.14885 0.4078 7.02773 -0.04008 1e-05 0.06871 3.66482 -3.29573 -0.03967 -0.26656 -2.99338 -0.26385 0 0 -1.11881 0 0 0.14229 0.10144 0.18731 0 -0.44069 1.79883 -0.77834 -0.5835 0.94847 -1.62204
ASP_864 -7.69519 0.61427 9.60605 -0.10371 0.0008 0.31065 5.95588 -4.18727 -0.04087 -0.26567 -10.6173 -0.34156 0 0 -1.04442 -1.31623 0 0.28299 0.00124 0 2.02856 -0.26045 0 -2.3716 -0.29997 0.83014 -8.91371
TYR_865 -10.8782 1.33555 3.31 -0.64834 0.08021 0.36716 3.47193 -3.13314 -0.01596 -0.08731 -2.42303 -0.20365 0 0 0 -0.82322 0 0.00562 0.08639 0 1.96642 -0.33283 0.02637 1.2797 -0.22535 0.78505 -6.0566
SER_866 -4.89254 0.59207 4.41914 -0.02985 0 0.0536 3.06559 -2.36635 -0.01367 -0.11428 -2.3897 -1.04258 0 0 0 0 0 0.07021 0.01992 0.43038 0 -0.01449 0.68548 -0.77834 -0.03612 0.5939 -1.74764
PHE_867 -10.3287 2.18043 1.41253 -0.68573 0.20333 0.41454 2.20396 -2.33905 -0.01367 -0.11428 -1.94314 0.22299 0 0 0 0 0 0.04101 0.07316 0 2.00519 -0.3287 0 1.0402 -0.01972 0.59349 -5.38214
ALA_868 -4.423 0.56327 2.22939 -0.02437 9e-05 0 1.45742 -1.6756 -0.00948 -0.05655 -1.32487 -0.32276 0 0 -0.84477 0 0 0.0369 0 0 0 -0.16762 0 1.8394 -0.3476 0.72032 -2.34985
GLN_869 -7.35249 0.76278 5.49497 -0.22891 0.01775 0.17501 2.48057 -2.71216 -0.00658 -0.04637 -3.35873 -0.65753 0 0 0 -1.32488 0 0.00135 0.01132 0 3.20772 -0.1296 0 -0.18838 -0.26558 0.78941 -3.33034
PHE_870 -10.261 1.45301 1.21932 -0.89223 0.10861 0.39793 2.41555 -2.30047 -0 -0 -1.51206 0.06841 0 0 -0.62129 0 0 -0.03205 0.01678 0 1.96649 -0.22641 0 1.0402 0.20383 0.85776 -6.09763
ARG_871 -7.23583 0.83025 7.32583 -0.79734 0.17039 0.52097 3.44068 -3.29789 -0.06379 -0.331 -3.74957 0.2781 0 0 -0.53423 -0.8397 0 -0.18211 0.05721 2.52914 0 -0.00812 0 -1.2888 0.35412 0.80332 -2.01835
TYR_872 -12.3664 3.22624 3.98624 -1.08304 0.4178 0.45473 3.72499 -3.17286 -0.0077 -0.0426 -2.52769 -0.49962 0 0 0 0 0 -0.16539 0.031 0 2.07966 0.34419 0.001 1.2797 0.13984 0.93097 -3.24888
LEU_873 -9.67438 1.6369 1.97687 -0.49589 0.16347 0.12983 2.60294 -2.57575 -0.01054 -0.03673 -1.52062 0.21205 0 0 0 0 0 -0.07863 0.22923 0.28396 0 -0.27459 0 0.18072 -0.13002 1.17141 -6.20977
GLN_874 -7.62217 0.76115 6.47147 -0.29599 0.00986 0.20018 3.39879 -3.18111 -0.00736 -0.08889 -3.32779 -0.3036 0 0 0 -0.73071 0 -0.04051 0.18462 0 3.60334 -0.03018 0 -0.18838 -0.25907 1.42141 -0.02494
ARG_875 -9.4198 0.71741 8.66341 -0.79767 0.15043 0.44534 4.01899 -3.93184 -0.06071 -0.43003 -5.09428 0.19561 0 0 0 -2.11438 0 -0.04834 0.21962 3.01167 0 -0.12075 0 -1.2888 -0.06738 1.31484 -4.63667
LEU_876 -9.80777 1.48956 2.77493 -0.70158 0.38438 0.27314 2.45986 -2.61189 -0 -0 -2.81878 0.07048 0 0 0 0 0 -0.04192 0.22113 0.97621 0 -0.23546 0 0.18072 -0.09869 0.90318 -6.5825
LEU_877 -9.60565 0.9966 3.60551 -0.48591 0.25911 0.10818 2.89886 -2.94477 -0.0077 -0.0426 -2.29357 0.24082 0 0 0 0 0 0.07733 0.01538 0.46573 0 -0.24326 0 0.18072 0.0061 0.84392 -5.92521
LEU_878 -8.2224 0.84324 2.62446 -0.48491 0.16221 0.12185 2.12734 -2.30703 -0.01109 -0.03971 -1.57502 0.19674 0 0 0 0 0 -0.00679 0.37031 0.19779 0 -0.21728 0 0.18072 -0.05763 0.75046 -5.34676
VAL_879 -8.43728 0.71845 3.7258 -0.28052 0.1888 0.05658 2.65587 -2.83947 -0 -0 -1.51842 -0.13773 0 0 0 0 0 0.07234 2e-05 0.08624 0 -0.50809 0 1.9342 -0.03882 0.4172 -3.90482
HIS_880 -9.52803 0.81372 7.29213 -0.47875 0.01491 0.51275 3.70394 -3.85472 -0.02054 -0.23302 -4.37186 -0.27252 0 0 0 -1.14488 0 0.05853 0.01475 0 3.20828 -0.15881 0 -0.45461 0.19449 0.38961 -4.31462
GLY_881 -5.65462 0.76585 5.77658 -5e-05 0 0 2.77871 -3.09143 -0.01571 -0.09069 -2.58668 -0.40406 0 0 0 0 0 -0.04825 0 0 0 0.09458 0 0.83697 0.76468 0.36793 -0.50618
ARG_882 -11.2037 0.79295 10.0746 -0.80738 0.21123 0.54651 4.55477 -4.91489 -1e-05 -0.00014 -5.4189 0.27289 0 0 0 -1.02849 0 0.07305 0.02503 2.53288 0 -0.1583 0 -1.2888 0.70799 0.56307 -4.46559
TRP_883 -12.558 1.15299 8.21679 -0.72445 0.24923 0.38105 4.1139 -4.69674 -0.01814 -0.11373 -3.11863 -0.34848 0 0 0 0 0 -0.0397 0.01263 0 2.80274 0.00482 0 1.6906 -0.07162 0.73959 -2.32512
SER_884 -6.5731 0.18351 7.26332 -0.03002 3e-05 0.02051 3.17215 -3.33223 -3e-05 -0.00074 -3.83042 -0.01377 0 0 0 0 0 0.18406 0.01056 0.51489 0 0.30273 1.76301 -0.77834 -0.08847 0.44107 -0.7913
TYR_885 -11.9637 1.41009 7.18813 -0.92508 0.05009 0.27689 4.15518 -4.17133 -0.01568 -0.1364 -3.75532 -0.30842 0 0 -0.69362 0 0 0.06284 0.31352 0 1.72833 -0.40557 0.0035 1.2797 0.13671 0.33794 -5.43224
ILE_886 -8.98159 0.76255 5.57021 -0.51341 0.4737 0.1024 2.63748 -3.16957 -0.00416 -0.03165 -2.07731 0.06508 0 0 0 0 0 -0.05626 0.02142 0.50105 0 -0.44319 0 0.73287 0.18613 0.38911 -3.83515
ARG_887 -12.3608 0.87341 11.9755 -0.45205 0.05995 0.22364 4.79254 -5.48424 -0 -9e-05 -4.96965 0.40235 0 0 -0.51893 0 0 0.03769 0.14527 2.11101 0 -0.06954 0 -1.2888 -0.1056 0.48448 -4.1438
MET_888 -10.009 0.87195 5.71518 -0.81145 0.2706 0.44605 3.34762 -3.06932 -0.01069 -0.05648 -2.64741 -0.12356 0 0 0 0 0 -0.00055 0.05904 1.84312 0 -0.04484 0 0.60916 -0.20742 0.46934 -3.34865
CYS_889 -8.65794 1.81044 5.18104 -0.05025 0 0.01623 2.57902 -2.6646 -0 -0 -3.31258 0.04289 0 0 0 0 0 0.03662 2e-05 0.34405 0 0.26131 0 3.6196 0.1771 0.36216 -0.25488
LYS_890 -7.07593 0.5812 7.82325 -0.32438 0.03584 0.14556 3.60731 -3.48296 -0.03128 -0.14919 -4.67545 -0.00693 0 0 0 0 0 0.0342 0.0791 1.77876 0 -0.01703 0 -1.5107 0.06347 0.40762 -2.71752
PHE_891 -12.1809 2.32208 3.45761 -1.04565 0.16923 0.34083 2.93781 -3.28705 -0.00116 -0.00841 -2.73251 -0.04543 0 0 0 0 0 0.08251 0.17725 0 1.7614 -0.55527 0 1.0402 -0.05183 0.62737 -6.99194
LEU_892 -10.0351 1.50706 3.51102 -0.51409 0.32043 0.11753 2.55805 -2.74068 -0.00439 -0.0368 -2.22865 0.27036 0 0 0 0 0 -0.03508 0.0378 0.48058 0 -0.24808 0 0.18072 0.02801 0.77538 -6.05596
ARG_893 -6.25064 0.37058 7.51741 -1.19328 0.3207 0.7765 3.00588 -3.19564 -0.01039 -0.05731 -3.60042 0.24636 0 0 0 -1.10911 0 0.01499 0.07973 2.14637 0 -0.04438 0 -1.2888 -0.01389 0.55141 -1.7339
TYR_894 -11.2451 2.09798 6.01481 -1.10205 0.52644 0.51842 3.64751 -3.73835 -0.00881 -0.1239 -2.71775 -0.24343 0 0 0 0 0 0.0668 0.00253 0 2.15897 -0.27544 0.02687 1.2797 0.08516 0.74238 -2.28731
PHE_895 -11.0208 1.67755 5.33663 -0.86434 0.07268 0.25379 3.34425 -3.47649 -5e-05 -0.00032 -2.20689 -0.06106 0 0 0 0 0 0.01388 0.49438 0 2.02598 -0.39467 0 1.0402 -0.01756 1.06859 -2.71423
PHE_896 -9.96959 1.37792 2.56651 -0.59095 0.03361 0.27248 2.44466 -2.52179 -0.00116 -0.00841 -2.28065 -0.01478 0 0 0 0 0 0.23781 0.00466 0 2.54353 0.11352 0 1.0402 -0.13182 0.78372 -4.10053
TYR_897 -10.3724 1.62575 5.84014 -1.06179 0.10297 0.41778 3.59802 -3.73235 -0.00526 -0.04156 -3.31081 -0.3126 0 0 0 -0.64521 0 -0.01485 0.99442 0 1.75184 -0.47807 0.01161 1.2797 -0.01927 0.61225 -3.75973
LYS_898 -9.69211 1.00033 8.77729 -0.48284 0.10138 0.29304 4.22629 -4.07372 -0.01464 -0.09863 -3.96334 0.57858 0 0 0 -0.49905 0 -0.00361 0.0616 2.49152 0 -0.05729 0 -1.5107 -0.2147 0.86112 -2.21945
ASN_899 -7.51044 0.50114 8.32421 -0.17898 0.00099 0.31003 4.31517 -3.84501 -0.00399 -0.05529 -4.88486 -0.63832 0 0 -0.92132 -0.49905 0 0.30464 0.28109 0 4.54601 0.38633 0 -0.93687 -0.2458 0.84 0.08969
PHE_900 -10.7745 1.37474 3.6376 -0.56437 0.20222 0.20271 2.84515 -3.02296 -0 -0 -2.27677 -0.10405 0 0 0 0 0 -0.03382 0.66908 0 4.37173 -0.10766 0 1.0402 0.02393 0.65549 -1.86126
ALA_901 -6.14363 0.46425 2.91876 -0.02152 0 0 2.20202 -2.59616 -0 -0 -1.62878 -0.36129 0 0 0 0 0 -0.0021 0 0 0 -0.30081 0 1.8394 -0.24684 0.42712 -3.44959
PHE_902 -9.86965 1.21086 2.98603 -0.7715 0.05747 0.22215 2.61532 -2.76197 -0.01849 -0.07167 -1.57804 -0.0528 0 0 0 0 0 0.26096 0.00717 0 2.41458 -0.22821 0 1.0402 0.07306 0.42034 -4.04418
THR_903 -8.5486 1.06567 6.73988 -0.21048 0.17438 0.07616 3.91228 -3.51504 -0.00944 -0.0915 -4.24243 0.0421 0 0 0 -0.58581 0 -0.04814 0.2627 0.19793 0 0.06548 2.22189 -1.0874 0.24533 0.61848 -2.71658
LEU_904 -9.89051 1.47624 4.21514 -0.54154 0.31175 0.16608 2.82922 -2.99968 -0 -0 -2.2005 0.15576 0 0 0 0 0 0.41426 0.23101 0.15726 0 0.02548 0 0.18072 0.00638 0.7344 -4.72854
VAL_905 -8.72535 1.23175 3.83933 -0.32138 0.33324 0.07491 3.5751 -3.09314 -0 -0 -2.43097 -0.49091 0 0 0 0 0 -0.07348 0.01701 0.43364 0 -0.12141 0 1.9342 -0.08677 0.9243 -2.97993
HIS_906 -10.0264 1.12139 6.9201 -0.36992 0.00181 0.41929 4.46662 -4.11036 -0.02944 -0.1996 -3.52167 -0.48147 0 0 -1.17759 0 0 0.04215 0.27816 0 2.45623 0.09574 0 -0.45461 -0.24929 1.11199 -3.70682
PHE_907 -10.318 1.50046 2.2166 -0.89628 0.04737 0.27907 2.3277 -2.68555 -0 -0 -0.75487 -0.04666 0 0 0 0 0 -0.00022 0.00404 0 1.76235 -0.46618 0 1.0402 -0.09163 0.82487 -5.25676
TRP_908 -11.3948 0.84859 5.76922 -0.99397 0.19908 0.4224 2.87958 -3.58486 -0.00292 -0.01202 -2.64112 -0.31081 0 0 0 -0.23745 0 0.0148 0.19542 0 1.69613 0.04166 0 1.6906 -0.10542 0.41543 -5.11043
TYR_909 -11.1152 1.13362 7.00886 -0.75788 0.0263 0.22172 4.74479 -4.312 -1e-05 -0.00012 -5.03103 -0.32829 0 0 0 -0.60361 0 -0.02069 0.00301 0 1.89117 -0.3643 0.01285 1.2797 -0.13979 0.67448 -5.67637
SER_910 -6.36876 0.48234 5.80993 -0.03437 0.00047 0.0241 3.08124 -3.02075 -0.01204 -0.15331 -3.13707 0.08766 0 0 0 0 0 -0.14178 0.00033 1.21059 0 -0.18839 1.80641 -0.77834 -0.21508 0.81682 -0.73
PHE_911 -6.12572 0.80307 1.88984 -0.61112 0.06545 0.30796 1.74403 -1.8289 -0 -0 -1.52908 0.03476 0 0 0 0 0 -0.00844 0.02056 0 2.36888 0.01284 0 1.0402 -0.43689 0.52045 -1.73212
PHE_912 -4.52572 0.36369 2.16778 -0.93082 0.04799 0.38903 1.51872 -1.56147 -0.03168 -0.16235 -0.08503 0.11087 0 0 0 0 0 -0.03114 0.06673 0 2.94899 -0.02567 0 1.0402 0.00745 0.32362 1.63118
ASN_913 -4.77824 0.18101 4.28167 -0.23846 0.05725 0.34326 1.64461 -2.24867 -0.03348 -0.17328 -0.64973 -0.43393 0 0 0 0 0 0.05135 0.00016 0 2.59999 -0.60002 0 -0.93687 -0.13632 0.40497 -0.66472
GLY_914 -2.03463 0.17283 2.25208 -4e-05 0 0 0.90337 -1.19216 -0 -0 -0.54951 -0.35796 0 0 0 0 0 -0.1769 0 0 0 -1.31932 0 0.83697 -0.7602 0.58091 -1.64456
TYR_915 -9.36938 1.00471 3.74494 -0.65941 0.05748 0.40628 2.42342 -2.84791 -0 -0 -1.73654 -0.40649 0 0 -0.22269 0 0 -0.07638 0.12979 0 1.84715 0.18147 0.00414 1.2797 -0.36857 0.78977 -3.81852
SER_916 -2.50094 0.33993 3.09985 -0.03371 0.00206 0.05735 1.19023 -1.45665 -0.00179 -0.01081 -0.49848 -1.02531 0 0 -0.71198 0 0 0.05613 0.00491 0.18924 0 -0.35786 0.6268 -0.77834 -0.27286 0.85495 -1.22728
ALA_917 -4.1071 0.61993 1.63302 -0.02638 0.00767 0 1.51078 -1.63487 -0 -0 -1.60824 -0.58139 0 0 -0.42267 0 0 0.41382 0 0 0 0.53621 0 1.8394 0.04045 0.54776 -1.2316
GLN_918 -4.68007 0.36202 3.6447 -0.30045 0.02029 0.13605 1.51965 -1.89096 -0.01204 -0.15331 -1.51013 0.05788 0 0 -0.71198 -0.60361 0 -0.04061 0.01777 0 3.45066 0.09769 0 -0.18838 0.09228 0.57142 -0.12113
THR_919 -5.69876 0.44435 3.12001 -0.12182 0.0615 0.08886 1.9813 -2.06491 -0 -0 -0.78294 -0.46396 0 0 -0.39573 0 0 -0.01214 0.00052 0.05074 0 -0.25965 2.48596 -1.0874 -0.50578 0.73212 -2.42772
ALA_920 -5.53613 0.47254 0.96446 -0.02546 0.00116 0 1.43761 -1.76124 -0 -0 -0.87347 -0.40722 0 0 -1.17759 0 0 -0.01342 0 0 0 0.04426 0 1.8394 -0.40013 0.3743 -5.06094
TYR_921 -10.4387 1.18063 2.17247 -0.67027 0.04133 0.40972 2.4472 -2.7205 -0 -0 -1.39347 -0.11128 0 0 -0.39573 0 0 0.01976 0.42105 0 2.50237 -0.34092 0.00278 1.2797 -0.29892 0.3684 -5.52434
GLU_922 -5.33519 0.32905 5.44243 -0.49236 0.20528 1.57966 1.95908 -2.44227 -0.01802 -0.1725 -2.96436 -2.47942 0 0 0 0 0 -0.04032 0.16869 0 4.27459 -0.00568 0 -2.7348 -0.43029 0.51757 -2.63886
ASP_923 -5.67692 0.41816 6.16899 -0.11241 0.0065 0.34041 3.3068 -2.90103 -0 -0 -4.76961 -0.58104 0 0 -0.85315 0 0 -0.0649 0.01166 0 1.81475 0.06442 0 -2.3716 -0.24719 0.47751 -4.96864
TRP_924 -8.58875 0.91394 3.02441 -1.16619 0.03349 0.53425 1.52786 -2.49744 -0 -0 -0.76829 -0.33924 0 0 0 0 0 0.03325 0.00103 0 1.94027 -0.35837 0 1.6906 0.1066 0.34969 -3.5629
PHE_925 -9.26913 0.90668 3.59321 -0.64776 0.06037 0.3581 2.19283 -2.65283 -0 -0 -2.01529 0.04741 0 0 0 0 0 0.16078 0.12882 0 2.26227 0.0258 0 1.0402 0.05313 0.34842 -3.407
ILE_926 -7.64092 0.61097 4.43305 -0.486 0.35267 0.09492 2.236 -2.83519 -0 -0 -1.43268 0.06396 0 0 0 0 0 -0.06574 0.03611 0.49076 0 -0.46955 0 0.73287 0.01473 0.50775 -3.35629
THR_927 -5.2637 0.19407 4.88341 -0.19577 0.08019 0.06956 2.27617 -2.42666 -0.02271 -0.23516 -2.31353 -0.02831 0 0 0 0 0 0.00676 0.0606 0.06069 0 0.00619 2.26681 -1.0874 0.1161 0.43604 -1.11667
LEU_928 -8.5925 0.80947 4.88662 -0.51085 0.2874 0.13193 3.25103 -3.11411 -0.00949 -0.08721 -3.7145 0.24292 0 0 0 0 0 0.02081 0.00017 0.31926 0 -0.28517 0 0.18072 -0.08143 0.53871 -5.72622
TYR_929 -10.4581 1.04608 5.47604 -0.83179 0.03317 0.27883 3.88779 -3.48335 -0.00899 -0.06012 -2.62604 -0.30553 0 0 0 0 0 -0.02006 0.10571 0 1.85652 -0.36433 0.02304 1.2797 -0.12271 0.56454 -3.72965
ASN_930 -4.46888 0.24188 4.569 -0.2051 0.05911 0.32441 1.43304 -2.25712 -0.00544 -0.09519 -2.1993 -0.47429 0 0 -0.57581 0 0 -0.0745 0.01162 0 2.14522 -0.45956 0 -0.93687 -0.25601 0.43047 -2.79333
VAL_931 -3.82916 0.26178 3.23231 -0.28617 0.19139 0.06556 1.59311 -1.77439 -0.0339 -0.15303 -1.21233 -0.41594 0 0 -0.39959 0 0 0.12637 0.0019 0.15916 0 -0.47206 0 1.9342 -0.07809 0.40764 -0.68125
LEU_932 -5.66251 0.52049 1.56865 -0.69784 0.1915 0.28889 1.18071 -1.45384 -0 -0 -0.66671 0.1695 0 0 0 0 0 0.15777 0.02003 0.94363 0 -0.26071 0 0.18072 0.30527 0.71287 -2.50159
TYR_933 -11.0418 1.5173 2.83931 -0.6711 0.17186 0.39415 2.58533 -2.5607 -0.04462 -0.28679 -0.89464 -0.16515 0 0 -0.3834 0 0 0.11282 0.41338 0 2.81545 -0.11534 0.05135 1.2797 0.25748 1.13712 -2.58829
THR_934 -6.57033 0.44477 3.65715 -0.11797 0.05185 0.07854 1.90863 -2.17658 -0.01493 -0.18241 -0.61076 -0.76158 0 0 0 0 0 -0.05087 0.00979 0.04813 0 -0.44687 2.36164 -1.0874 0.10459 0.84947 -2.50517
SER_935 -4.70991 0.6099 4.61857 -0.02168 0 0.03294 2.10641 -2.23008 -0.00027 -0.0027 -1.9252 -1.20392 0 0 -0.39959 0 0 0.10938 0.001 1.46675 0 0.26742 0.6818 -0.77834 0.67763 0.51642 -0.18347
LEU_936 -5.37258 1.01785 3.77083 -0.49052 0.25117 0.12521 2.29866 -2.01078 -0.02024 -0.13783 -2.89043 0.23217 0 0 0 0 0 0.04888 0.11654 0.35565 0 -0.26568 0 0.18072 1.7902 1.56927 0.5691
PRO_937 -7.63685 1.63324 3.74699 -0.17479 0.02672 0.1177 0.86239 -1.69946 -0.00995 -0.07297 0.1266 0.10061 0 0 0 0 0 0.04287 0.02197 0.17846 0 -0.83888 0 -2.4119 1.34804 2.16243 -2.47679
VAL_938 -8.66968 1.8768 2.42777 -0.3224 0.16862 0.07676 2.66075 -2.58521 -0.03362 -0.08972 -1.7842 -0.18686 0 0 0 0 0 0.05991 0.03878 0.49055 0 1.41438 0 1.9342 5.79289 1.55659 4.82631
LEU_939 -7.86053 1.09716 3.63443 -0.49925 0.1824 0.11846 2.38126 -2.5817 -0 -0 -1.11193 0.23672 0 0 0 0 0 -0.03672 0.17634 0.38774 0 -0.25737 0 0.18072 5.35709 1.16627 2.57108
LEU_940 -7.45244 0.67667 4.47628 -0.50525 0.28885 0.11507 3.17961 -2.71934 -0.05257 -0.16879 -2.74895 0.25491 0 0 0 0 0 0.06664 0.1584 0.39004 0 -0.27018 0 0.18072 -0.27317 0.81699 -3.58652
MET_941 -8.85693 1.16209 5.57501 -0.53711 0.28388 0.05334 2.54573 -2.86723 -0.03346 -0.24743 -1.29753 -0.13229 0 0 0 0 0 -0.00974 0.14658 2.10654 0 0.03336 0 0.60916 -0.03846 0.60503 -0.89946
GLY_942 -4.72443 0.67736 3.69071 -4e-05 0 0 1.25346 -2.1275 -3e-05 -0.00065 -1.9745 -0.41628 0 0 -0.4123 0 0 -0.19228 0 0 0 0.30501 0 0.83697 0.28536 0.45226 -2.34688
LEU_943 -6.66459 0.63792 4.2591 -0.72326 0.33116 0.31563 1.94295 -2.54732 -0 -0 -0.98049 0.19498 0 0 0 0 0 0.05244 0.03475 0.79439 0 -0.19021 0 0.18072 0.42553 0.35554 -1.58076
LEU_944 -6.08696 0.20866 3.82168 -0.50244 0.19654 0.13264 1.82468 -2.18993 -0 -0 -1.28302 0.19697 0 0 0 0 0 0.11097 0.11871 0.27614 0 -0.25069 0 0.18072 0.2466 0.63591 -2.36281
ASP_945 -6.69892 0.43069 9.68689 -0.15175 0.00242 0.45544 4.68809 -3.84782 -0.04925 -0.36427 -9.38364 -0.75603 0 0 -1.88383 0 0 -0.06212 0.09065 0 3.65421 -0.08311 0 -2.3716 -0.23779 0.71561 -6.16612
GLN_946 -6.63855 0.23214 5.34283 -0.25911 0.03252 0.20954 1.69892 -2.55737 -0 -0 -0.266 -0.78998 0 0 0 0 0 0.1531 0.02379 0 3.1494 -0.01052 0 -0.18838 -0.30631 0.44029 0.26631
ASP_947 -4.62712 0.24977 6.31573 -0.15955 0.07499 0.52863 2.9674 -2.72225 -0.01594 -0.05342 -5.45072 -3.81906 0 0 -1.32531 -1.02849 0 0.00295 0.2207 0 4.28283 0.03891 0 -2.3716 0.25664 0.41588 -6.21903
VAL_948 -7.25784 0.67648 3.11837 -0.31648 0.19057 0.06751 1.60411 -2.40219 -0.02011 -0.09931 -1.13791 -0.40729 0 0 -0.34278 0 0 -0.01982 0.02919 0.11241 0 -0.45803 0 1.9342 0.08873 0.4719 -4.16827
SER_949 -5.47423 0.32106 5.80943 -0.02954 0 0.06742 3.18142 -2.70371 -0 -0 -1.75101 -0.51174 0 0 -0.32078 0 0 -0.02538 0.00051 0.12861 0 -0.49995 0.60928 -0.77834 -0.45335 0.35744 -2.07285
ASP_950 -5.99522 0.50402 6.11296 -0.17236 0.09119 0.58852 3.16466 -2.90959 -0.01904 -0.16374 -3.62758 -2.61122 0 0 -0.46763 -0.82249 0 0.09842 0.26048 0 4.31037 0.03704 0 -2.3716 -0.43438 0.40862 -4.01857
LYS_951 -7.53274 0.52609 8.36342 -0.42761 0.0855 0.21717 2.97821 -3.44465 -0.00111 -0.00893 -4.17517 0.08534 0 0 -0.46763 0 0 -0.00907 0.09134 2.49375 0 -0.01427 0 -1.5107 -0.4118 0.45263 -2.71024
LEU_952 -9.2788 1.20605 4.15773 -0.4899 0.24189 0.11686 2.95641 -2.96263 -0.00152 -0.02204 -1.28603 0.20491 0 0 -0.32078 0 0 0.09422 0.13206 0.39349 0 -0.25956 0 0.18072 -0.27939 0.41709 -4.79922
SER_953 -5.82678 0.34176 5.57756 -0.02439 0 0.02211 2.41174 -2.80098 -0.00055 -0.00284 -1.45867 -0.41467 0 0 0 0 0 0.00378 0.00104 0.59267 0 0.25479 0.60001 -0.77834 -0.18558 0.3918 -1.29553
LEU_954 -8.29569 0.70464 4.60763 -0.49888 0.21791 0.11968 1.89578 -2.88531 -0.00094 -0.02478 -1.37763 0.20839 0 0 -0.45756 0 0 0.10703 0.15574 0.38504 0 -0.24562 0 0.18072 -0.11041 0.3789 -4.93537
ARG_955 -6.77565 0.41879 5.28959 -1.71663 0.49325 1.90031 1.5543 -2.49886 -0 -0 -1.12566 -2.01567 0 0 0 0 0 -0.0162 0.20217 3.37178 0 -0.14965 0 -1.2888 -0.25018 0.4151 -2.19202
PHE_956 -8.27931 0.89579 3.68572 -0.66071 0.05884 0.40211 2.63557 -2.48128 -0 -0 -1.90368 0.05602 0 0 0 0 0 0.17149 0.00946 0 1.94436 -0.50997 0 1.0402 -0.46632 0.93747 -2.46424
PRO_957 -6.34699 1.01263 3.7969 -0.08593 0.0001 0.05306 1.75596 -1.87911 -0 -0 -1.08787 0.73195 0 0 0 0 0 -0.0815 0.00048 0.55669 0 -0.31286 0 -2.4119 -0.45784 0.9578 -3.79842
GLY_958 -2.87387 0.50313 3.07093 -4e-05 0 0 1.69327 -1.58661 -0 -6e-05 -0.9443 -0.42318 0 0 0 0 0 -0.17816 0 0 0 0.35846 0 0.83697 -0.09333 0.27644 0.63964
LEU_959 -8.15051 1.46417 3.99533 -0.49765 0.19756 0.13837 2.93936 -2.77661 -0 -0 -2.57745 0.18039 0 0 0 0 0 -0.08188 0.34817 0.28677 0 -0.10107 0 0.18072 0.02739 0.34691 -4.08003
TYR_960 -11.6141 1.53513 6.27363 -0.95415 0.07422 0.47593 4.70926 -4.06025 -0.00131 -0.00574 -4.02632 -0.27969 0 0 -1.11711 0 0 -0.11912 0.06832 0 3.18179 0.24487 0.05252 1.2797 -0.20784 0.49907 -3.99115
ILE_961 -7.73371 1.04011 4.36106 -0.71674 0.56762 0.25828 3.04905 -2.82255 -0 -0 -2.52387 0.16172 0 0 0 0 0 -0.21434 0.04909 0.85571 0 0.40892 0 0.73287 -0.05485 0.53789 -2.04375
VAL_962 -7.69759 1.24938 3.46159 -0.27298 0.12907 0.04578 3.02237 -2.77621 -0 -0 -1.93454 0.35133 0 0 0 0 0 -0.04702 0.03636 0.80817 0 0.15632 0 1.9342 -0.1338 0.55895 -1.1086
GLY_963 -4.70075 0.79796 4.16449 -6e-05 0 0 1.91823 -2.34971 -0.00064 -0.00732 -1.93471 -0.39933 0 0 0 0 0 0.01823 0 0 0 0.91406 0 0.83697 0.43301 0.41363 0.10407
GLN_964 -8.88517 0.3305 6.9928 -0.29993 0.05936 0.22425 3.21889 -3.5302 -0 -0 -2.0607 -0.54458 0 0 -2.55626 0 0 0.0389 0.17061 0 2.77397 -0.26702 0 -0.18838 0.38047 0.52157 -3.62096
ARG_965 -8.35103 0.94912 6.39578 -0.72433 0.20689 0.54079 1.55087 -2.89865 -0.0244 -0.16162 -1.67417 0.16184 0 0 0 0 0 -0.0337 0.30022 1.9974 0 -0.09437 0 -1.2888 -0.43048 0.75728 -2.82135
ASP_966 -4.35084 0.51442 7.36032 -0.11874 0.0321 0.37193 3.88282 -3.17276 -0.00202 -0.02222 -6.22945 -0.87441 0 0 0 -0.79763 0 0.1511 3e-05 0 2.70651 -0.59029 0 -2.3716 -0.34691 0.69058 -3.16707
LEU_967 -6.86154 0.83707 4.00089 -0.54052 0.38726 0.1637 1.09956 -2.45724 -0 -0 -1.21088 0.16234 0 0 0 0 0 -0.01359 0.20351 0.11553 0 -0.17586 0 0.18072 -0.41433 0.73464 -3.78874
LEU_968 -6.44092 0.86984 2.14233 -0.6823 0.29217 0.20044 0.78236 -1.49853 -0 -0 -0.33854 0.25703 0 0 -0.69362 0 0 0.01863 0.00333 2.49544 0 -0.03477 0 0.18072 -0.24228 0.84241 -1.84624
PHE_969 -8.46297 1.88333 1.84737 -0.8515 0.06131 0.14596 0.93811 -1.75877 -0.03368 -0.23027 0.37265 -0.5632 0 0 0 0 0 -0.03549 0.04059 0 1.94292 -0.303 0 1.0402 0.2854 1.54017 -2.14086
ASN_970 -6.10016 0.46003 5.44914 -0.22017 0.00983 0.31843 3.08635 -2.68117 -0.018 -0.09387 -2.26467 -0.81095 0 0 -1.23529 0 0 0.01191 0.02593 0 3.2375 0.3142 0 -0.93687 0.58466 1.33866 0.47548
TYR_971 -6.89764 0.69415 3.54588 -0.96638 0.12631 0.38489 2.07752 -2.15143 -0 -0 -1.36196 -0.41062 0 0 0 0 0 -0.00253 0.00171 0 2.17363 0.288 9e-05 1.2797 0.27365 0.34429 -0.60073
LYS_972 -5.22591 0.46301 4.57359 -0.31767 0.03661 0.15272 2.00201 -2.1728 -0 -0 -1.03607 -0.01143 0 0 -1.23529 0 0 -0.0557 0.01525 1.78044 0 -0.05173 0 -1.5107 -0.30958 0.29974 -2.60351
ARG_973 -7.72136 0.27958 8.76826 -0.61861 0.10262 0.3988 2.97053 -3.9853 -0 -0 -2.51913 0.0887 0 0 0 0 0 0.39923 0.13528 1.8949 0 -0.13881 0 -1.2888 -0.31549 0.44026 -1.10934
PHE_974 -11.1682 2.19024 4.0969 -0.81084 0.05013 0.14017 2.92113 -3.06004 -0 -0 -1.96623 -0.25701 0 0 0 0 0 0.0717 0.99587 0 1.74843 -0.45255 0 1.0402 -0.03402 1.23973 -3.2544
PHE_975 -6.433 0.50874 4.80815 -0.94101 0.05073 0.31578 2.56282 -2.8042 -0 -0 -2.20162 -0.03562 0 0 0 0 0 0.01091 0.04827 0 1.86802 -0.4857 0 1.0402 0.10729 1.09519 -0.48505
VAL_976 -4.99349 0.27676 4.70684 -0.31404 0.22089 0.07203 2.29301 -2.5228 -0 -0 -1.76974 -0.19781 0 0 0 0 0 0.01887 0.00029 0.10157 0 -0.23194 0 1.9342 -0.01861 0.32075 -0.10323
SER_977 -5.88869 0.53421 6.35586 -0.03148 0.00042 0.02274 3.47398 -3.00545 -0 -0 -3.56238 -0.05575 0 0 0 -0.70333 0 0.23316 0.00198 0.60642 0 0.25177 1.83037 -0.77834 -0.21577 0.39247 -0.53778
LEU_978 -9.23396 1.37104 3.47441 -0.52566 0.19655 0.11742 3.14209 -3.0023 -0 -0 -2.68034 0.09082 0 0 0 0 0 0.08301 0.14584 3.37072 0 -0.26553 0 0.18072 -0.27065 0.53153 -3.27429
LEU_979 -5.83309 0.49458 4.43975 -0.47545 0.17146 0.10805 2.53535 -2.55125 -0 -0 -2.2796 0.21876 0 0 0 0 0 0.22411 0.01611 0.29037 0 -0.28847 0 0.18072 -0.32349 0.60116 -2.47094
HIS_980 -7.29947 0.72658 6.83377 -0.53149 0.0024 0.55653 3.80831 -3.47257 -0.00087 -0.00476 -4.40474 -0.27939 0 0 0 -0.99347 0 0.18589 0.00124 0 1.88285 -0.06414 0 -0.45461 -0.21685 0.85322 -2.87158
GLY_981 -5.95733 0.54884 5.43556 -4e-05 0 0 2.72888 -3.07031 -0 -0 -2.50885 -0.40327 0 0 0 0 0 0.0001 0 0 0 0.45982 0 0.83697 0.16131 0.74626 -1.02206
VAL_982 -6.09693 0.64017 4.76777 -0.29934 0.20999 0.06835 2.99386 -2.84751 -0.00292 -0.01202 -1.78972 -0.07345 0 0 0 0 0 -0.02626 0.00937 0.03899 0 -0.35949 0 1.9342 0.20217 0.33082 -0.31193
LEU_983 -4.94303 0.27014 4.79563 -0.695 0.22153 0.2796 2.53723 -2.46699 -0 -0 -2.18558 0.08197 0 0 0 0 0 -0.03218 0.05116 0.98145 0 -0.25307 0 0.18072 -0.11787 0.25876 -1.03554
THR_984 -8.34929 0.96543 6.11817 -0.2071 0.19314 0.07407 3.81287 -3.37665 -0 -0 -4.08626 -0.0545 0 0 0 -0.64521 0 -0.01619 0.00108 0.05738 0 -0.0002 2.32494 -1.0874 -0.04437 0.27046 -4.04961
SER_985 -7.8035 0.48387 7.68692 -0.02654 0 0.04099 3.97542 -3.76818 -0 -0 -2.7676 -1.06545 0 0 0 -0.23745 0 0.02818 0.01463 0.51244 0 0.20438 0.83798 -0.77834 -0.11018 0.51414 -2.25829
MET_986 -7.51612 0.56003 5.61054 -0.66279 0.15334 0.39869 2.47225 -2.73685 -0 -0 -2.45409 -0.31786 0 0 0 0 0 0.06291 0.0765 3.21352 0 0.05955 0 0.60916 -0.16213 0.54298 -0.09038
ILE_987 -9.27092 0.94611 4.10285 -0.49853 0.40996 0.09886 2.8847 -2.96472 -0 -0 -2.54085 0.04865 0 0 0 0 0 -0.04707 0.18401 0.47952 0 -0.47199 0 0.73287 0.08697 0.44124 -5.37834
LEU_988 -9.89895 2.05236 2.74509 -0.52488 0.27655 0.1261 2.08324 -2.70967 -0 -0 -1.30887 0.27725 0 0 0 0 0 0.30148 0.12446 0.28713 0 -0.2992 0 0.18072 -0.12806 0.80709 -5.60814
PHE_989 -10.1163 0.94144 3.77764 -0.94473 0.04848 0.30728 2.34853 -2.87173 -0 -0 -1.88009 -0.0354 0 0 0 0 0 0.04889 0.21815 0 1.99162 -0.26682 0 1.0402 -0.04733 0.75678 -4.68338
PHE_990 -6.73267 0.56 4.72558 -1.11545 0.14881 0.49186 2.51803 -2.64288 -0 -0 -2.82857 0.15457 0 0 0 0 0 0.01819 0.01973 0 2.00117 -0.20261 0 1.0402 0.13732 0.78382 -0.92291
ILE_991 -7.09156 0.96195 3.27096 -0.66028 0.42718 0.15427 1.91861 -2.28888 -0 -0 -1.25656 0.21699 0 0 0 0 0 1.26073 0.01818 0.62706 0 -0.30742 0 0.73287 5.78568 2.10487 5.87467
PRO_992 -7.96311 1.56314 4.49381 -0.06609 0 0.04334 2.00471 -2.16283 -0.00066 -0.0018 -1.60621 0.65524 0 0 0 0 0 0.03264 0.02037 0.07659 0 0.84893 0 -2.4119 6.58451 1.7877 3.89837
LEU_993 -7.01541 1.09581 2.66009 -0.72269 0.28921 0.32766 2.17324 -2.17188 -0.0195 -0.10877 -1.56781 0.08749 0 0 0 0 0 -0.05016 0.07279 0.75054 0 -0.1401 0 0.18072 0.8815 0.57625 -2.70102
GLY_994 -2.33411 0.16949 2.68917 -4e-05 0 0 1.19409 -1.42528 -0 -0 -1.45245 -0.42532 0 0 0 0 0 -0.15073 0 0 0 0.40907 0 0.83697 0.16847 0.39868 0.07802
ALA_995 -3.84946 0.44496 2.89074 -0.02672 0.00341 0 2.10137 -2.02686 -0 -0 -1.5543 -0.39985 0 0 0 0 0 0.0322 0 0 0 0.15981 0 1.8394 -0.08943 0.30858 -0.16614
TYR_996 -8.91861 1.06372 2.26144 -0.58223 0.07386 0.25608 2.10622 -2.2913 -0.02106 -0.11748 -0.10202 -0.06107 0 0 0 -0.64188 0 0.0569 0.14989 0 2.35298 -0.14366 0.00098 1.2797 -0.36012 0.5756 -3.06205
LEU_997 -4.39134 0.74738 2.26731 -0.51221 0.28475 0.1535 1.31928 -1.27461 -0.02394 -0.11392 -0.77879 -0.04816 0 0 0 0 0 -0.06669 0.22183 2.83939 0 -0.14344 0 0.18072 -0.47689 0.67509 0.85927
GLN_998 -2.61344 0.08464 2.56244 -0.67167 0.10207 0.69361 1.15676 -1.37712 -0 -0 -0.00694 -0.72994 0 0 0 0 0 -0.00298 0.01747 0 2.3239 0.04226 0 -0.18838 -0.03577 0.4774 1.83432
THR_999 -6.20472 0.81855 2.52839 -0.13451 0.11018 0.08919 1.43384 -2.05529 -0.01386 -0.05335 -1.09838 -1.06378 0 0 0 0 0 -0.00431 0.01195 0.07883 0 -0.53079 2.25948 -1.0874 0.13429 0.35719 -4.4245
VAL_1000 -5.80493 0.66758 2.19198 -0.26937 0.1613 0.05654 1.91435 -1.974 -0.03842 -0.2318 0.15661 -0.28186 0 0 0 0 0 -0.06313 0.0124 0.2832 0 -0.79474 0 1.9342 -0.34447 0.34095 -2.0836
GLY_1001 -1.93686 0.23259 1.49507 -7e-05 0 0 0.62497 -0.86277 -0.02864 -0.10287 -0.72175 -0.36646 0 0 -0.71942 0 0 -0.14736 0 0 0 0.59389 0 0.83697 0.03643 0.17571 -0.89058
GLN_1002 -4.28627 0.58325 5.12289 -0.4043 0.14291 0.26443 2.74158 -2.30112 -0 -0 -2.83231 -0.28757 0 0 0 -1.30578 0 0.10602 0.04348 0 3.06957 0.26922 0 -0.18838 0.45366 0.54299 1.73427
ASP_1003 -2.08246 0.23216 2.74966 -0.1221 0.01562 0.38439 0.72191 -1.11522 -0.01477 -0.04952 -1.35702 -0.77513 0 0 0 -0.52446 0 -0.01181 0.13977 0 1.99634 -0.24746 0 -2.3716 0.53753 0.71961 -1.17454
GLY_1004 -1.34441 0.30987 1.70568 -5e-05 0 0 0.63491 -0.87972 -0 -0 -0.2788 -0.40417 0 0 0 0 0 -0.14393 0 0 0 -1.3469 0 0.83697 -0.16502 0.25708 -0.81849
GLU_1005 -2.97905 0.46677 2.97038 -0.27596 0.04232 0.31775 1.7219 -1.43757 -0 -0 -0.57246 -0.22381 0 0 0 0 0 -0.05231 0.0142 0 2.78523 -0.02973 0 -2.7348 -0.83333 0.20131 -0.61916
ALA_1006 -1.87029 0.32879 1.41302 -0.02365 0 0 0.49596 -0.79404 -0.00214 -0.04795 0.19296 -0.21855 0 0 0 0 0 0.13146 0 0 0 0.0035 0 1.8394 -0.49682 0.75581 1.70747
PRO_1007 -4.10411 0.47516 1.74506 -0.20678 0.0097 0.14838 0.83776 -0.74224 -0 -0 -0.17643 0.09752 0 0 0 0 0 0.04404 0.00455 0.33763 0 -0.83438 0 -2.4119 -0.21358 0.80895 -4.18067
SER_1008 -1.4633 0.0711 2.01324 -0.01775 0 0.03229 0.47577 -0.85087 -0.03387 -0.20961 -0.78475 -0.6928 0 0 0 0 0 0.12377 8e-05 0.50277 0 -0.46375 0.61386 -0.77834 2.7156 0.29713 1.55057
ASP_1009 -2.93428 0.38568 3.59652 -0.10908 0.0059 0.30713 1.49035 -1.57846 -0.03873 -0.20887 -2.18199 -0.49555 0 0 0 0 0 0.11388 0.00937 0 2.05542 -0.02893 0 -2.3716 2.53475 0.26944 0.82096
TYR_1010 -8.37028 0.95168 5.05494 -0.95004 0.15041 0.35526 3.51445 -3.09103 -0 -0 -2.54992 -0.47653 0 0 0 -0.49767 0 -0.15661 0.27635 0 2.12632 0.3162 0.0258 1.2797 -0.25895 0.48736 -1.81256
GLN_1011 -8.4946 1.11517 6.63004 -0.61136 0.29324 1.01842 3.43599 -3.53437 -0.01577 -0.14894 -2.92931 -2.10546 0 0 -0.9721 0 0 -0.11888 0.00178 0 4.51639 -0.08216 0 -0.18838 -0.11357 0.45044 -1.85341
SER_1012 -4.54174 0.41041 4.97142 -0.02691 0 0.06249 2.70987 -2.39995 -0 -0 -2.79825 -0.57831 0 0 0 -0.64188 0 -0.04002 0.00176 0.90515 0 0.31108 0.65501 -0.77834 -0.0717 0.313 -1.53691
PHE_1013 -8.44727 0.82218 3.84565 -0.54477 0.02988 0.24303 2.89237 -2.79549 -0.02526 -0.12659 -2.1228 0.11474 0 0 0 0 0 -0.03116 0.00747 0 2.69486 -0.06121 0 1.0402 0.03787 0.56416 -1.86215
ALA_1014 -5.90372 0.53009 3.80958 -0.02075 0 0 3.05522 -2.83492 -0.00721 -0.09985 -2.15957 -0.34655 0 0 0 0 0 0.01193 0 0 0 -0.17252 0 1.8394 -0.0675 0.52836 -1.838
VAL_1015 -7.02507 0.60186 3.36577 -0.31837 0.2128 0.07234 2.59162 -2.67601 -0 -0 -3.14502 -0.1879 0 0 0 0 0 -0.03626 0.01113 0.13994 0 -0.39113 0 1.9342 -0.10228 0.31774 -4.63465
THR_1016 -7.02968 0.3842 5.15248 -0.19995 0.10695 0.07264 3.08163 -2.82819 -0.0009 -0.0069 -2.91076 -0.03907 0 0 0 0 0 -0.02023 0.06012 0.07891 0 -0.00514 2.26443 -1.0874 0.03024 0.30926 -2.58736
ILE_1017 -9.73244 0.95493 4.54833 -0.5015 0.44394 0.10057 3.37245 -3.27305 -0 -0 -2.61303 -0.06102 0 0 0 0 0 -0.04226 0.16837 0.61766 0 -0.49901 0 0.73287 0.0587 0.48473 -5.23975
ALA_1018 -5.99514 0.69662 4.078 -0.02366 0 0 2.76755 -2.84528 -0.01826 -0.07939 -2.34618 -0.36824 0 0 0 0 0 0.02992 0 0 0 -0.38706 0 1.8394 -0.2868 0.50561 -2.43291
SER_1019 -6.25135 0.44096 5.54284 -0.03014 0.00022 0.02031 3.00443 -2.96533 -0 -0 -3.03664 -0.02132 0 0 0 0 0 0.09529 0.01165 0.50375 0 0.32229 1.81495 -0.77834 -0.23213 0.34337 -1.2152
ALA_1020 -6.76428 0.5469 3.79754 -0.02196 0 0 3.2012 -2.97501 -0 -0 -3.16714 -0.37556 0 0 0 0 0 0.14624 0 0 0 -0.29235 0 1.8394 -0.1913 0.33555 -3.92076
LEU_1021 -10.3595 2.11954 3.99556 -0.52304 0.217 0.12834 3.22438 -3.44627 -0.01135 -0.05759 -2.56967 0.22176 0 0 0 0 0 -0.01978 1.08686 0.72139 0 -0.20774 0 0.18072 -0.27397 0.8397 -4.73368
VAL_1022 -8.15915 0.49473 3.6877 -0.30571 0.15528 0.06969 2.5773 -2.85873 -0 -0 -2.47861 -0.22476 0 0 0 0 0 -0.06598 0.00113 0.12613 0 -0.25452 0 1.9342 -0.09275 0.92892 -4.46512
ILE_1023 -8.59222 0.88322 3.54403 -0.51439 0.47922 0.10331 2.54209 -2.82942 -0 -0 -1.85867 0.06084 0 0 0 0 0 -0.0675 0.05892 0.54295 0 -0.48081 0 0.73287 -0.06811 0.52186 -4.94182
THR_1024 -8.22927 0.73655 5.28202 -0.20731 0.15277 0.07762 3.65215 -3.21561 -0 -0 -3.87012 -0.103 0 0 0 0 0 -0.02533 0.01606 0.06811 0 -0.01246 2.27674 -1.0874 0.07345 0.45557 -3.95946
VAL_1025 -8.27872 1.05372 4.57638 -0.2909 0.12419 0.05745 3.38532 -3.08325 -0 -0 -2.97571 -0.03582 0 0 0 0 0 -0.05764 0.02451 0.03983 0 -0.36393 0 1.9342 0.06141 0.67486 -3.15409
ASN_1026 -9.3396 1.13012 6.95535 -0.18162 0.06366 0.28006 3.70926 -3.78782 -0.028 -0.2445 -2.52354 -0.24208 0 0 -0.3834 0 0 0.37841 0.13387 0 1.51029 0.07273 0 -0.93687 -0.0345 1.08049 -2.38769
PHE_1027 -8.17591 0.97926 3.50549 -0.54442 0.41106 0.24514 2.78388 -2.86221 -0 -0 -2.209 -0.1616 0 0 0 0 0 0.23901 0.0001 0 3.28492 -0.02294 0 1.0402 -0.0313 0.95085 -0.56746
GLN_1028 -9.12183 0.88519 7.36392 -0.60402 0.08537 0.56668 4.25291 -3.89682 -0.00136 -0.02079 -3.95838 -0.711 0 0 0 -1.77545 0 -0.03966 0.66273 0 2.8771 0.00154 0 -0.18838 0.05581 1.01228 -2.55417
ILE_1029 -10.2564 2.14131 4.86661 -0.68124 0.36576 0.2124 2.90224 -3.31395 -0.00087 -0.00327 -2.79692 0.47918 0 0 0 0 0 -0.02297 0.2222 1.30894 0 -0.27616 0 0.73287 -0.01416 1.51446 -2.61998
GLY_1030 -3.90131 0.50393 3.67964 -4e-05 0 0 1.51834 -2.03472 -0 -0 -0.33524 -0.41692 0 0 0 0 0 -0.00458 0 0 0 0.51308 0 0.83697 0.15187 0.98057 1.49158
LEU_1031 -6.70511 0.57973 3.81886 -0.49289 0.23486 0.11949 2.20516 -2.46539 -0 -0 -1.60032 0.23968 0 0 -0.88501 0 0 0.01923 0.00394 0.38142 0 -0.27478 0 0.18072 0.09265 0.33319 -4.21457
ASP_1032 -4.15872 0.05562 6.45492 -0.1135 0.01378 0.35354 2.63121 -2.70268 -0.04601 -0.27505 -3.83412 -0.15948 0 0 0 -1.18777 0 0.05283 0.02481 0 1.96002 -0.19391 0 -2.3716 -0.26132 0.41702 -3.34041
THR_1033 -5.94182 0.16577 4.97233 -0.16795 0.06216 0.05779 1.75794 -2.50538 -0 -0 -2.34916 0.1936 0 0 0 0 0 -0.06593 0.00897 0.06545 0 0.03972 2.34342 -1.0874 -0.36105 0.43446 -2.37706
SER_1034 -2.5265 0.11425 3.72725 -0.0239 0 0.02228 1.58554 -1.59759 -0.0338 -0.2457 -1.2153 -0.01611 0 0 -0.76609 0 0 -0.00319 0.00238 0.37517 0 0.29534 0.63838 -0.77834 0.07746 0.31627 -0.05221
TYR_1035 -5.92441 0.32876 3.6013 -0.65015 0.22833 0.14609 2.07582 -2.18048 -0.01376 -0.16147 -1.31621 -0.31161 0 0 -1.08861 0 0 -0.04209 0.02039 0 3.47447 -0.0251 0.00028 1.2797 0.50709 0.3733 0.32163
TRP_1036 -6.29178 0.75726 0.81147 -0.95279 0.14764 0.22282 0.23299 -1.53305 -0 -0 0.14194 -0.64345 0 0 0 0 0 -0.02108 0.24427 0 2.65203 -0.18117 0 1.6906 0.73338 0.78893 -1.19999
THR_1037 -5.09752 0.22816 4.4129 -0.11939 0.12874 0.08197 2.43791 -2.42768 -0.01376 -0.16147 -1.77667 -0.87118 0 0 -0.66595 0 0 0.0393 0.06223 0.10308 0 -0.61424 2.34629 -1.0874 0.46497 0.67436 -1.85535
PHE_1038 -4.34642 0.3749 2.54396 -1.06011 0.14488 0.45434 1.55654 -1.68671 -0.00964 -0.05453 -1.14287 0.04072 0 0 0 0 0 0.05856 0.12079 0 1.79054 -0.47771 0 1.0402 -0.01688 0.37152 -0.29791
VAL_1039 -5.03223 0.39291 2.88884 -0.31134 0.19885 0.0699 1.31349 -1.94759 -0 -0 -0.58298 -0.14782 0 0 0 0 0 -0.00727 0.00027 0.08175 0 -0.24166 0 1.9342 -0.03195 0.34 -1.08263
ASN_1040 -7.85945 0.54004 6.28421 -0.16578 0.03954 0.24493 3.37357 -3.46712 -0 -4e-05 -1.77938 -0.272 0 0 -1.15575 0 0 -0.02097 0.0705 0 1.58016 0.60251 0 -0.93687 0.18383 0.38577 -2.35228
ALA_1041 -5.35883 0.56923 4.19981 -0.02161 0 0 2.53969 -2.7106 -0.00436 -0.02499 -2.30542 -0.34664 0 0 0 0 0 -0.02911 0 0 0 -0.15568 0 1.8394 0.10655 0.32353 -1.37904
PHE_1042 -5.01699 0.34225 4.38514 -0.86082 0.03922 0.25419 2.29211 -2.36864 -0 -0 -3.42506 -0.05944 0 0 0 0 0 0.01052 0.00433 0 1.76716 -0.45855 0 1.0402 -0.12139 0.22586 -1.9499
SER_1043 -5.96308 0.42698 6.02276 -0.03167 0 0.0721 3.15648 -2.91455 -0.00964 -0.05453 -3.01735 -0.58899 0 0 0 0 0 -0.02733 0.0109 0.72801 0 0.33478 0.60679 -0.77834 0.10694 0.37394 -1.5458
ILE_1044 -9.64773 1.00281 3.6992 -0.61407 0.40762 0.14799 2.78293 -2.89441 -0 -0 -1.72511 0.00318 0 0 0 0 0 -0.05952 0.40659 3.31283 0 -0.43272 0 0.73287 0.08041 0.60992 -2.18721
PHE_1045 -5.53286 0.42063 3.25147 -0.65062 0.04912 0.32571 2.23603 -2.24455 -0 -4e-05 -2.25654 0.08641 0 0 0 0 0 0.13156 0.00141 0 2.25816 0.00585 0 1.0402 0.03084 0.60722 -0.23999
GLY_1046 -3.46733 0.19929 4.38241 -5e-05 0 0 2.62033 -2.2656 -0.00436 -0.02499 -2.92222 -0.42461 0 0 0 0 0 -0.03001 0 0 0 0.53532 0 0.83697 0.40014 0.35896 0.19426
SER_1047 -6.00962 0.5026 6.63366 -0.03176 5e-05 0.02181 3.24293 -3.10525 -0 -0 -3.76958 0.00713 0 0 0 0 0 0.1516 0.00047 0.52263 0 0.28465 1.76638 -0.77834 0.30343 0.30967 0.05246
ILE_1048 -7.98653 0.82007 3.92424 -0.50183 0.35665 0.10005 2.57915 -2.73766 -0 -0 -0.98263 0.06217 0 0 0 0 0 -0.04939 0.01556 0.48738 0 -0.47295 0 0.73287 -0.01437 0.35201 -3.31521
ALA_1049 -3.56871 0.11841 3.89427 -0.02236 0 0 2.30856 -2.17708 -0 -0 -2.46127 -0.36635 0 0 0 0 0 -0.02715 0 0 0 -0.33087 0 1.8394 -0.24938 0.29617 -0.74634
LEU_1050 -7.02697 0.83793 5.15529 -0.65868 0.1491 0.21004 2.89333 -2.94836 -0.01541 -0.08632 -2.65809 0.14821 0 0 0 0 0 0.00625 0.04245 0.81181 0 -0.20318 0 0.18072 -0.28943 0.48353 -2.96777
TYR_1051 -10.0286 1.4728 3.89884 -0.95027 0.13865 0.38119 2.66037 -3.06164 -0.01793 -0.23361 -2.27409 -0.31734 0 0 0 0 0 0.1325 6e-05 0 2.60151 -0.42535 0.15556 1.2797 0.05482 0.86296 -3.66992
PHE_1052 -7.32924 0.884 4.47874 -1.07139 0.11284 0.463 2.36099 -2.67077 -0.01243 -0.08105 -2.08989 0.0668 0 0 0 0 0 0.02004 0.00015 0 1.90311 -0.29379 0 1.0402 0.04651 0.93336 -1.23883
GLY_1053 -3.79366 0.12325 4.77402 -4e-05 0 0 2.27473 -2.36775 -0 -0 -2.19329 -0.4166 0 0 0 0 0 -0.08138 0 0 0 0.4753 0 0.83697 0.26426 0.49178 0.3876
ILE_1054 -6.78218 0.81774 4.92626 -0.673 0.54053 0.15644 2.77654 -2.73395 -0 -0 -2.94494 0.10773 0 0 0 0 0 0.01983 0.00239 0.62974 0 -0.48078 0 0.73287 0.27041 0.76555 -1.86883
MET_1055 -10.4894 1.87799 4.163 -0.42461 0.13893 0.16352 2.96908 -2.89559 -0.01541 -0.08632 -2.35089 0.0845 0 0 0 0 0 -0.06552 1.00549 2.52297 0 -0.13771 0 0.60916 -0.12156 1.13309 -1.91925
PHE_1056 -7.57072 0.8855 6.13884 -0.88684 0.05994 0.24656 3.13077 -3.29424 -0 -0 -2.67048 -0.04086 0 0 0 0 0 0.021 0.15828 0 1.85315 -0.32045 0 1.0402 0.03084 0.6036 -0.6149
ASP_1057 -4.43062 0.12855 5.54013 -0.11203 0.01222 0.3442 2.59252 -2.66699 -0.01243 -0.08105 -1.85126 -0.3448 0 0 0 0 0 -0.04959 0.00662 0 1.71222 0.07356 0 -2.3716 -0.05117 0.24449 -1.31703
PHE_1058 -10.3307 1.43387 2.65657 -0.71606 0.01621 0.21517 2.48682 -2.86485 -0.0251 -0.14352 -0.67526 -0.06876 0 0 0 0 0 0.0385 0.1026 0 1.81018 -0.4128 0 1.0402 -0.15602 0.67697 -4.91595
HIS_1059 -8.99912 1.05242 7.126 -0.72344 0.06222 0.76034 2.59595 -3.96287 -0.00108 -0.02634 -0.50968 -0.95864 0 0 0 0 0 -0.04054 0.01308 0 3.04338 0.0285 0 -0.45461 -0.1013 1.05554 -0.04017
SER_1060 -3.05848 0.15116 3.80384 -0.02655 0 0.06175 1.19896 -1.79791 -0 -0 -0.61345 -0.59093 0 0 0 0 0 0.01779 0.0025 0.68919 0 0.33684 0.6001 -0.77834 -0.03693 0.56186 0.52139
ALA_1061 -3.11861 0.32309 3.55147 -0.02586 0.00048 0 2.58877 -2.00333 -0.00881 -0.10871 -1.08436 -0.18479 0 0 0 0 0 2.68666 0 0 0 0.48517 0 1.8394 0.74732 14.6403 20.3282
GLY_1062 -2.85741 0.13438 2.73749 -0.00022 0 0 1.47009 -1.4671 -0.00207 -0.01553 -1.52783 -0.24033 0 0 0 0 0 0.3036 0 0 0 0.2051 0 0.83697 1.61399 14.9768 16.1679
ILE_1063 -9.85031 1.53739 3.59741 -0.46892 0.23484 0.08704 3.2816 -3.23401 -0.0251 -0.14352 -2.63561 0.42341 0 0 0 0 0 -0.04586 0.03859 0.79749 0 0.23804 0 0.73287 0.84726 1.03213 -3.55528
HIS_1064 -4.91214 0.43421 3.21154 -0.75686 0.01222 0.88085 0.33541 -1.89191 -0.01685 -0.15695 -0.26701 -2.38981 0 0 0 0 0 0.03434 0.20473 0 1.6045 -0.0789 0 -0.45461 -0.25211 0.74846 -3.71087
VAL_1065 -3.95897 0.48115 3.27161 -0.28753 0.18826 0.06311 1.14653 -1.78587 -0 -0 0.02539 -0.32636 0 0 0 0 0 -0.01247 0.00815 0.19092 0 -0.52995 0 1.9342 -0.05169 0.26425 0.62074
LEU_1066 -4.25013 0.13184 2.14107 -0.50077 0.19521 0.12106 0.88343 -1.31066 -0 -0 -0.19555 0.25541 0 0 0 0 0 -0.03822 0.01582 0.34721 0 -0.28727 0 0.18072 -0.08202 0.32282 -2.07006
PHE_1067 -6.90177 0.92309 2.84321 -0.6659 0.09166 0.43481 2.79576 -2.25299 -0.01876 -0.09238 -2.37511 0.04895 0 0 0 0 0 1.3788 0.18375 0 1.91351 -0.27097 0 1.0402 -0.41503 1.37397 0.03482
PRO_1068 -3.97146 0.67087 2.84005 -0.078 0 0.04739 1.00441 -1.40299 -0.00804 -0.04824 -1.04727 0.64863 0 0 0 0 0 -0.20808 0.04785 1.01537 0 -0.87048 0 -2.4119 -0.00048 1.72801 -2.04436
SER_1069 -2.12663 0.36582 2.9018 -0.02847 0 0.04608 1.53026 -1.36728 -0.0117 -0.05289 -0.59523 -1.10224 0 0 0 0 0 -0.05033 0.00653 0.1823 0 -0.32216 0.61229 -0.77834 -0.05839 0.89149 0.04293
ALA_1070 -4.86679 1.11866 2.92219 -0.0267 0.00174 0 2.60627 -2.15852 -0 -0 -2.70904 -0.43267 0 0 0 0 0 0.21529 0 0 0 -0.07801 0 1.8394 -0.48826 0.42677 -1.62967
PHE_1071 -4.76563 0.79654 3.92168 -1.0435 0.1201 0.50746 2.07486 -2.09055 -0.01669 -0.07684 -1.59577 0.11135 0 0 0 0 0 -0.11426 0.02557 0 2.14174 0.21218 0 1.0402 -0.02749 0.23672 1.45766
GLN_1072 -4.01106 0.50369 4.22696 -0.28407 0.03093 0.22141 2.29762 -1.97428 -0.0117 -0.05289 -2.31687 -0.42086 0 0 -0.9721 -0.49767 0 -0.15057 0.00962 0 3.32808 -0.07368 0 -0.18838 0.02633 0.30944 -3e-05
PHE_1073 -8.97865 1.46794 3.00448 -1.07018 0.61417 0.63005 2.40736 -2.45094 -0 -0 -2.62795 0.19016 0 0 0 0 0 -0.04521 0.05145 0 4.314 -0.24103 0 1.0402 -0.25347 0.56149 -1.38613
THR_1074 -3.73713 0.33686 2.7336 -0.17757 0.06022 0.11458 1.51056 -1.59651 -0.00108 -0.02634 -0.74449 -0.37493 0 0 0 0 0 -0.02014 0.0764 1.54388 0 0.43123 2.40641 -1.0874 -0.10626 0.761 2.10288
GLY_1075 -2.44228 0.17818 2.74345 -9e-05 0 0 0.9243 -1.40129 -0.01444 -0.13689 -0.42155 -0.26906 0 0 0 0 0 0.12376 0 0 0 0.12559 0 0.83697 1.40905 0.57411 2.22984
THR_1076 -5.2702 0.4427 3.53968 -0.2159 0.24817 0.07984 2.07183 -2.18906 -0.01444 -0.13689 -1.23569 -0.26584 0 0 0 0 0 -0.00395 0.00142 0.08605 0 -0.02293 2.33101 -1.0874 1.46477 0.40146 0.22465
ALA_1077 -5.70106 0.64018 2.15037 -0.0241 1e-05 0 1.78874 -2.11118 -0 -0 -1.17782 -0.38062 0 0 0 0 0 -0.0374 0 0 0 -0.33764 0 1.8394 -0.23179 0.34786 -3.23506
SER_1078 -4.63848 0.49801 5.40754 -0.02717 0 0.06309 1.76557 -2.52594 -0.01046 -0.13901 -0.80576 -0.62556 0 0 0 -0.65083 0 -0.01866 0.0006 0.63219 0 0.3431 0.60085 -0.77834 -0.13479 0.29711 -0.74694
ASN_1079 -4.38201 0.15617 5.34585 -0.17847 0.02057 0.26596 2.40361 -2.57437 -0.01046 -0.13901 -1.89034 -0.31389 0 0 -0.66523 -0.46001 0 -0.04717 0.0479 0 1.45787 0.1895 0 -0.93687 0.20617 0.32117 -1.18305
ALA_1080 -5.29407 0.53254 2.81935 -0.02092 0 0 2.37022 -2.33616 -0 -0 -1.52311 -0.29234 0 0 0 0 0 0.13219 0 0 0 0.21938 0 1.8394 0.18361 0.73194 -0.63795
LEU_1081 -7.35017 0.82752 1.38168 -0.67212 0.47671 0.18632 2.08367 -1.91828 -0 -0 -2.56243 0.13367 0 0 -0.55986 0 0 0.17041 1.08768 2.64053 0 -0.06116 0 0.18072 -0.01122 0.8913 -3.07502
ARG_1082 -4.83098 0.57477 5.65859 -1.03671 0.24654 0.90428 2.54746 -2.48125 -0 -0 -2.58448 0.07811 0 0 0 -1.89216 0 -0.05661 0.15331 2.69864 0 -0.12308 0 -1.2888 -0.38624 0.79496 -1.02366
GLN_1083 -6.84349 0.84348 6.71314 -0.2726 0.044 0.24363 4.20053 -3.16191 -0 -0 -3.93487 -0.71756 0 0 -1.38465 0 0 0.06694 0.00655 0 3.38 0.12706 0 -0.18838 -0.2413 1.25624 0.13682
PRO_1084 -3.42937 0.5527 2.37618 -0.08868 0.00019 0.05547 1.34287 -1.15312 -0 -0 -0.85775 0.70481 0 0 0 0 0 -0.14356 0.00307 0.55438 0 -0.38835 0 -2.4119 -0.28807 0.94066 -2.23049
TYR_1085 -7.2284 0.60888 3.99592 -0.62463 0.04204 0.29591 1.58466 -2.54867 -0.01448 -0.11788 -0.22618 -0.19467 0 0 0 0 0 -0.05035 0.07402 0 2.55874 0.00648 0.01194 1.2797 -0.34397 0.3332 -0.55774
ILE_1086 -8.4097 0.82513 4.36914 -0.60155 0.42982 0.13773 3.41903 -3.03476 -0 -0 -1.82679 -0.01676 0 0 0 0 0 0.05151 0.09676 2.64828 0 -0.48359 0 0.73287 -0.07371 0.73923 -0.99737
TRP_1087 -8.27615 0.50489 4.50535 -1.04652 0.17459 0.35095 2.74319 -2.98274 -0 -0 -2.39797 -0.51158 0 0 -0.55986 0 0 0.0245 0.16829 0 1.77504 0.17935 0 1.6906 -0.19436 0.87562 -2.97681
LEU_1088 -5.64649 0.46183 5.25987 -0.69604 0.22516 0.27075 2.70636 -2.70357 -0 -0 -2.63301 0.12172 0 0 0 0 0 0.00226 0.02187 0.80593 0 -0.20256 0 0.18072 -0.2019 0.53743 -1.48965
THR_1089 -7.35839 0.50393 5.35269 -0.12489 0.05106 0.05371 3.14919 -3.03733 -0 -0 -1.6854 -0.71754 0 0 0 0 0 0.169 0.05471 0.43439 0 0.14724 2.30177 -1.0874 -0.04182 0.44044 -1.39464
ILE_1090 -10.0443 1.21664 3.83805 -0.49791 0.39679 0.09661 3.27758 -3.26188 -0 -0 -2.15349 0.11554 0 0 0 0 0 -0.06411 0.09661 0.46343 0 -0.47249 0 0.73287 0.02776 0.43483 -5.79747
ILE_1091 -5.45041 0.23845 4.81275 -0.507 0.35096 0.10436 2.60331 -2.59036 -0 -0 -2.37257 -0.00373 0 0 0 0 0 -0.0439 0.05161 0.50893 0 -0.4411 0 0.73287 0.11066 0.43313 -1.46202
LEU_1092 -6.51885 0.58632 4.45557 -0.48135 0.19736 0.10464 2.66774 -2.7666 -0.01184 -0.07468 -2.45387 0.24041 0 0 0 0 0 -0.03509 0.01643 0.49775 0 -0.24355 0 0.18072 -0.07082 0.58232 -3.1274
ALA_1093 -6.93103 0.75451 3.50507 -0.02188 0 0 2.69443 -2.86375 -0 -0 -2.83894 -0.36182 0 0 0 0 0 0.052 0 0 0 -0.31469 0 1.8394 -0.34269 0.49733 -4.33205
VAL_1094 -8.6096 1.14567 4.09947 -0.29707 0.15967 0.06443 3.33742 -3.19964 -0 -0 -2.38316 -0.01654 0 0 0 0 0 -0.07073 0.01481 0.02873 0 -0.369 0 1.9342 -0.20437 0.32991 -4.03582
ALA_1095 -3.9958 0.10303 3.96846 -0.0221 0 0 2.4089 -2.2842 -0 -0 -2.46559 -0.33891 0 0 0 0 0 -0.04935 0 0 0 -0.28268 0 1.8394 -0.20469 0.30294 -1.02059
VAL_1096 -5.16042 0.52777 3.06326 -0.30108 0.14971 0.06731 1.78179 -2.02933 -0 -0 -1.43686 -0.14598 0 0 0 0 0 -0.02809 0.0052 0.09832 0 -0.34348 0 1.9342 -0.28389 0.27195 -1.82963
CYS_1097 -7.73044 1.01206 3.43417 -0.05256 0.00013 0.01988 1.73466 -2.07332 -0.01184 -0.07468 -1.74764 0.02715 0 0 0 0 0 -0.0324 0.00169 0.28061 0 0.28628 0 3.6196 0.03458 0.46999 -0.80206
LEU_1098 -8.85372 1.30319 3.37846 -0.52946 0.28024 0.13784 3.25211 -2.73507 -0.00602 -0.05422 -3.44592 0.22341 0 0 0 0 0 -0.01575 0.04608 0.2467 0 -0.26952 0 0.18072 -0.01543 1.01432 -5.86203
LEU_1099 -4.06616 0.74705 4.38635 -0.70404 0.25667 0.32322 2.49035 -2.12344 -0 -0 -2.51473 0.05498 0 0 0 0 0 0.36827 0.05373 0.82969 0 -0.16977 0 0.18072 0.86261 2.0168 2.9923
PRO_1100 -5.18553 0.95886 3.45569 -0.0769 0 0.04654 1.53045 -1.70906 -0 -0 -1.30007 0.59861 0 0 0 0 0 -0.17835 0.01473 0.4419 0 -0.5029 0 -2.4119 0.74801 1.57837 -1.99157
VAL_1101 -7.60133 0.95168 4.16115 -0.29868 0.18787 0.0661 3.34085 -2.8914 -0 -0 -2.38171 -0.12868 0 0 0 0 0 -0.00928 0.0321 0.1074 0 -0.42256 0 1.9342 -0.16907 0.63633 -2.48504
VAL_1102 -5.65192 0.25315 3.9649 -0.30809 0.22264 0.07017 2.24378 -2.42389 -0.01575 -0.15799 -1.70887 -0.1374 0 0 0 0 0 -0.06358 0.00486 0.05048 0 -0.31391 0 1.9342 -0.00046 0.50436 -1.53331
ALA_1103 -4.54385 0.25846 4.00517 -0.02105 0 0 2.37328 -2.32788 -0.00602 -0.05422 -2.07948 -0.32703 0 0 0 0 0 0.01387 0 0 0 -0.10323 0 1.8394 -0.1067 0.33451 -0.74476
ILE_1104 -4.67587 0.26408 5.07089 -0.50054 0.3555 0.10309 2.46923 -2.49456 -0.00561 -0.04001 -2.33165 -0.06503 0 0 0 0 0 -0.06856 0.02066 0.55202 0 -0.48567 0 0.73287 -0.04657 0.38631 -0.75943
ARG_1105 -6.67844 0.23907 6.85044 -0.74227 0.12511 0.48133 3.18257 -3.16073 -0.01575 -0.15799 -3.20749 0.43022 0 0 -0.88501 0 0 0.01464 0.23293 2.2608 0 -0.11663 0 -1.2888 0.07576 0.30118 -2.05908
PHE_1106 -6.0685 0.33705 5.25114 -0.94577 0.06759 0.31801 2.88799 -2.77568 -0 -0 -2.09767 -0.0071 0 0 0 0 0 0.01205 0.04805 0 1.73889 -0.48609 0 1.0402 0.11017 0.17986 -0.38981
LEU_1107 -6.92946 0.55527 5.45833 -0.47995 0.19526 0.10783 3.10113 -3.01422 -0.0001 -0.0005 -2.70156 0.24024 0 0 0 0 0 0.07513 0.07393 0.31472 0 -0.2898 0 0.18072 -0.11099 0.27642 -2.9476
SER_1108 -4.99289 0.38569 5.71228 -0.02368 0 0.05517 2.99847 -2.74116 -0 -0 -2.11409 -0.71418 0 0 0 0 0 0.01425 0.00126 0.54256 0 0.36751 0.60053 -0.77834 0.07698 0.43599 -0.17366
MET_1109 -4.98871 0.20846 4.87531 -0.32099 0.0844 0.03407 1.59355 -2.15173 -0.04597 -0.19998 -1.67157 -0.00946 0 0 0 0 0 -0.05698 0.0296 1.14849 0 -0.04466 0 0.60916 0.16889 0.58497 -0.15314
THR_1110 -4.05205 0.19587 3.49967 -0.11965 0.07838 0.05951 1.68367 -1.84113 -0.0001 -0.0005 -0.71456 -1.26336 0 0 0 0 0 0.01911 0.02252 0.26784 0 -0.30578 2.30418 -1.0874 -0.14307 0.63893 -0.75792
ILE_1111 -5.53001 0.82218 2.02521 -0.51018 0.51395 0.10286 1.42099 -1.5144 -0 -0 -1.13363 -0.19125 0 0 0 0 0 0.01394 0.05046 0.70623 0 -0.52298 0 0.73287 0.0018 0.45273 -2.55923
TRP_1112 -5.44717 0.78946 2.39106 -0.86831 0.08306 0.6112 1.59208 -1.76827 -0.00013 -0.00269 -0.87115 -0.23516 0 0 0 0 0 0.25877 0.05269 0 2.46224 0.06912 0 1.6906 2.04168 1.37436 4.22344
PRO_1113 -5.02033 0.69226 3.76947 -0.18623 0.00166 0.13158 0.79606 -1.44305 -0 -0 -0.83955 0.05417 0 0 0 0 0 -0.07527 9e-05 1.13583 0 -0.95522 0 -2.4119 1.5556 1.38124 -1.41358
SER_1114 -4.3722 0.29761 6.48361 -0.0386 7e-05 0.06536 3.64902 -2.72699 -0 -0 -5.22785 -0.14817 0 0 -1.05425 -0.36123 0 -0.02614 0.00258 0.17241 0 -0.46816 1.82781 -0.77834 -0.63667 0.34048 -2.99963
GLU_1115 -4.16939 0.2203 4.95371 -0.45572 0.2853 1.45067 2.51426 -2.24868 -0.05171 -0.32074 -3.60009 -3.07695 0 0 0 -0.67385 0 0.03548 0.04632 0 3.92402 -0.30935 0 -2.7348 -0.52895 0.30911 -4.43105
SER_1116 -4.90381 0.35937 5.40053 -0.02518 0 0.02273 2.37107 -2.55565 -0.02773 -0.16051 -1.56765 -0.40334 0 0 0 0 0 -0.05236 0.03344 0.86841 0 0.15139 0.61214 -0.77834 -0.5472 0.26545 -0.93724
ASP_1117 -6.3088 0.34654 8.03053 -0.10216 0.00014 0.30003 3.9939 -3.46933 -0.01382 -0.14262 -5.10323 -0.62285 0 0 -1.05425 -0.36123 0 0.13921 0.00571 0 2.36634 -0.27044 0 -2.3716 -0.39083 0.33267 -4.69608
LYS_1118 -5.85938 0.23379 6.1765 -0.31451 0.04712 0.15158 2.45119 -2.76523 -0 -0 -1.97646 -0.04175 0 0 0 0 0 0.21455 0.03018 1.75861 0 -0.02217 0 -1.5107 -0.37253 0.44748 -1.35172
ILE_1119 -8.41422 1.02383 3.41412 -0.67993 0.54212 0.16169 2.59198 -2.64819 -0 -0 -2.27314 0.14572 0 0 0 0 0 0.15674 0.06081 0.65903 0 -0.31504 0 0.73287 -0.27219 1.01075 -4.10305
GLN_1120 -7.12314 0.52866 7.35119 -0.27975 0.04184 0.18521 3.71146 -3.47324 -0.01369 -0.13993 -2.78206 -0.43682 0 0 -0.98253 0 0 0.07974 0.10183 0 2.70761 -0.14879 0 -0.18838 -0.19335 1.23989 0.18577
LYS_1121 -5.45856 0.36975 6.32919 -0.29865 0.02362 0.12721 2.42496 -2.79683 -0.04035 -0.15997 -1.59505 -0.02758 0 0 0 0 0 0.19709 0.01534 1.68081 0 -0.04258 0 -1.5107 -0.37301 0.68058 -0.45474
HIS_1122 -6.48143 0.60922 6.30011 -0.38155 0.00649 0.42204 2.94301 -3.04509 -0 -0 -2.99611 -0.36216 0 0 0 0 0 0.07354 0.11536 0 2.45822 0.05148 0 -0.45461 -0.33795 0.40133 -0.67809
ARG_1123 -6.07433 0.62217 5.90602 -0.5378 0.07584 0.31048 2.56563 -2.84334 -0.00329 -0.01135 -2.12214 0.33276 0 0 0 0 0 -0.0295 0.08012 2.44976 0 -0.12121 0 -1.2888 -0.18636 0.45051 -0.42483
LYS_1124 -3.70878 0.20469 4.03736 -0.32465 0.03835 0.16919 1.4529 -1.75762 -0 -0 -1.2888 -0.05084 0 0 0 0 0 -0.07525 0.01983 1.86381 0 -0.02204 0 -1.5107 -0.27042 0.4401 -0.78285
ARG_1125 -3.82559 0.50566 4.12268 -0.46214 0.07738 0.27474 1.61654 -1.86206 -0.03708 -0.14529 -1.3228 0.00784 0 0 0 0 0 -0.06221 0.12037 2.03778 0 -0.16018 0 -1.2888 -0.31701 0.33241 -0.38777
LEU_1126 -3.89297 0.55828 3.85541 -0.52357 0.22032 0.16814 1.67723 -1.87346 -0.02809 -0.1598 -1.92904 -0.04236 0 0 0 0 0 -0.02878 0.00928 0.22062 0 0.66982 0 0.18072 0.16327 0.60946 -0.14553
LYS_1127 -3.87754 0.33776 3.60541 -0.68183 0.15054 0.47768 1.19879 -1.56709 -0.03708 -0.14529 -0.09548 -0.05889 0 0 0 0 0 -0.05966 0.09279 2.86024 0 -0.05184 0 -1.5107 0.03186 0.58453 1.25419
ALA_1128 -3.61272 0.35792 2.87893 -0.02871 0.01171 0 1.25694 -1.66515 -0 -0 -1.01711 -0.44273 0 0 0 0 0 0.01265 0 0 0 0.2067 0 1.8394 -0.46179 0.30063 -0.36332
GLU_1129 -3.21224 0.35239 3.21776 -0.61261 0.12378 1.12292 1.34777 -1.45927 -0 -0 -0.58713 -0.66931 0 0 0 0 0 -0.0752 0.00737 0 3.75595 -0.33765 0 -2.7348 -0.55005 0.27916 -0.03116
GLU_1130 -1.92041 0.15469 2.25396 -0.2378 0.04732 0.38197 0.21488 -1.02853 -0.03343 -0.17724 -0.21972 -0.58368 0 0 0 0 0 -0.07721 0.00079 0 2.90747 -0.07918 0 -2.7348 -0.59844 0.2186 -1.51075
GLN_1131 -5.52206 0.32588 5.27306 -0.60816 0.0863 0.62476 2.15474 -2.26537 -0.00111 -0.00893 -2.46046 -0.60289 0 0 0 -1.17797 0 -0.02579 0.00455 0 2.49858 0.09142 0 -0.18838 -0.34604 0.2979 -1.84995
TRP_1132 -5.84183 0.72096 4.53911 -0.83999 0.02049 0.27791 1.69914 -2.16753 -0.00534 -0.01744 -1.05424 -0.04858 0 0 0 0 0 -0.01181 0.07248 0 1.48602 -0.37461 0 1.6906 -0.25663 0.41061 0.29934
GLN_1133 -3.27932 0.1398 2.81458 -0.73681 0.29338 1.07673 0.75079 -1.26695 -0.01753 -0.14169 -0.3586 -2.27035 0 0 0 0 0 -0.08448 0.00144 0 2.93177 -0.07129 0 -0.18838 -0.31745 0.46437 -0.25999
ARG_1134 -4.73208 0.4706 3.59841 -0.64262 0.18811 0.48491 1.19758 -1.68561 -0.00567 -0.05049 -0.91629 0.1923 0 0 -0.55577 0 0 -0.0169 0.16901 2.49429 0 -0.21132 0 -1.2888 -0.12431 0.38337 -1.05128
ARG_1135 -8.93751 0.73252 8.70602 -1.09208 0.36004 0.80639 3.27222 -3.64642 -0 -0 -2.42387 0.18437 0 0 0 -1.59963 0 0.01595 0.20156 3.87228 0 0.01804 0 -1.2888 -0.24495 0.52344 -0.54043
GLN_1136 -2.94719 0.09047 2.91249 -0.60539 0.09188 0.67356 1.00079 -1.37568 -0.02059 -0.2544 -0.89866 -0.7048 0 0 -0.55577 0 0 0.00496 0.15698 0 2.18654 -0.00334 0 -0.18838 -0.32512 0.76387 0.00222
GLN_1137 -6.30931 0.6562 7.24752 -0.26395 0.04074 0.21471 1.90206 -2.94868 -0 -0 -3.47276 -0.88803 0 0 -1.04593 -0.42166 0 0.55239 0.3018 0 3.41025 -0.03527 0 -0.18838 1.09677 0.84047 0.68896
VAL_1138 -3.96723 0.25619 1.59274 -0.27954 0.19568 0.05704 0.33006 -1.33003 -0 -0 -0.18761 0.43982 0 0 0 0 0 -0.05062 0.00116 0.21119 0 0.06073 0 1.9342 0.94251 1.56806 1.77437
PHE_1139 -8.27939 1.492 3.04591 -1.0412 0.55866 0.68048 1.53731 -2.16511 -0.02711 -0.14389 -1.48622 0.14482 0 0 -0.47145 0 0 -0.01034 0.18972 0 1.56099 0.61404 0 1.0402 0.23829 2.00403 -0.51825
ARG_1140 -5.41377 0.26473 5.79135 -0.87023 0.15957 0.63207 1.77654 -2.52399 -0.00463 -0.02644 -1.47265 -0.12577 0 0 -0.91448 0 0 -0.00048 0.08469 1.9531 0 -0.17255 0 -1.2888 0.33982 1.18775 -0.62415
ARG_1141 -7.03587 0.37865 7.41605 -0.79413 0.20566 0.57709 2.33118 -3.1706 -0.00694 -0.09736 -4.20813 0.45956 0 0 -0.52964 0 0 0.03568 0.21617 2.09127 0 0.14263 0 -1.2888 -0.1033 0.59993 -2.78089
GLY_1142 -3.358 0.15799 2.76051 -0.00029 0 0 1.55863 -1.53768 -0 -0 -0.46362 -0.22276 0 0 -0.52964 0 0 0.15038 0 0 0 0.49763 0 0.83697 0.02064 0.43881 0.30956
VAL_1143 -3.40486 0.30574 2.01574 -0.32556 0.28531 0.07871 0.5936 -1.35331 -0.01597 -0.19137 0.01314 -0.54138 0 0 0 0 0 -0.0632 0.00019 0.14867 0 0.17488 0 1.9342 0.2867 0.62668 0.56793
SER_1144 -2.93911 0.29066 3.13904 -0.02888 0 0.06606 1.20473 -1.47039 -0.01109 -0.10374 -0.76556 -0.48017 0 0 0 0 0 -0.0283 0.012 0.16015 0 -0.45418 0.61362 -0.77834 -0.02773 0.5495 -1.05173
THR_1145 -2.07072 0.06547 1.93102 -0.18005 0.11067 0.06784 0.72569 -0.94822 -0.0176 -0.22459 -0.59268 -0.29137 0 0 0 0 0 -0.05564 0.01321 0.09819 0 0.02105 2.35263 -1.0874 -0.24678 0.1746 -0.15466
ARG_1146 -10.0737 1.88468 8.35744 -0.7642 0.58362 0.38245 2.28905 -3.84731 -0.00791 -0.06997 -2.94947 0.66532 0 0 -1.1911 -0.37843 0 0 0.10829 2.41948 0 -0.07966 0 -1.2888 -0.03216 1.37681 -2.61555
ARG_1147 -2.97253 0.79045 3.43428 -0.46732 0.07515 0.28767 0.88741 -1.45611 -0 -0 -0.83699 -0.00303 0 0 -0.38231 0 0 -0.05336 0.02731 1.57957 0 -0.20588 0 -1.2888 0.19111 2.05348 1.66012
SER_1148 -4.92193 0.30559 5.0041 -0.03498 0 0.0608 2.14787 -2.26889 -0.03211 -0.22207 -2.80088 -0.99043 0 0 -0.44293 -0.62304 0 -0.09625 0.12475 0.55749 0 0.01788 0.89651 -0.77834 0.61205 1.67622 -1.80861
ALA_1149 -4.60391 0.57113 3.06214 -0.03095 0.026 0 2.36409 -2.21338 -0.00016 -0.00184 -1.14069 -0.47563 0 0 0 0 0 0.09739 0 0 0 0.0388 0 1.8394 0.74381 1.12762 1.40382
TYR_1150 -7.78745 1.04489 3.62992 -1.33505 0.45576 0.88542 2.19815 -2.28121 -0.01767 -0.20709 -2.03489 0.0382 0 0 0 -0.66017 0 0.03609 0.0257 0 2.85133 0.12824 0.42866 1.2797 0.24528 0.85895 -0.21724
ALA_1151 -4.82557 0.71253 1.84823 -0.02356 0.00011 0 0.82215 -1.65205 -0 -0 -0.4622 -0.4198 0 0 0 0 0 0.00036 0 0 0 -0.23466 0 1.8394 0.05773 0.78503 -1.55233
PHE_1152 -7.75242 1.23629 2.03278 -0.66535 0.1376 0.3845 1.71724 -2.00658 -0 -0 -1.12455 0.02508 0 0 -0.52576 0 0 0.18369 0.0007 0 2.35537 -0.20627 0 1.0402 0.32821 0.60224 -2.23703
SER_1153 -3.45641 0.06422 4.85285 -0.04023 0.00059 0.05435 2.24688 -1.95999 -0.00943 -0.11291 -3.94931 -0.22121 0 0 -1.22445 -0.51397 0 -0.07134 0.00069 0.3708 0 -0.2565 1.78325 -0.77834 -0.2106 0.6684 -2.76267
HIS_D_1154 -7.09354 0.81083 5.31714 -0.39085 0.0091 0.39982 1.90754 -2.62579 -0.04893 -0.24123 -2.10799 -0.05948 0 0 0 -0.73352 0 -0.0262 0.04283 0 2.27414 -0.06071 0 -0.45461 -0.5695 0.50023 -3.15072
GLN_1155 -4.46673 0.27988 4.67217 -0.23817 0.03013 0.15176 1.98876 -2.1189 -0.10521 -0.65169 -0.35901 -0.44449 0 0 0 -1.01784 0 -0.00378 0.09062 0 3.37268 0.32865 0 -0.18838 0.17155 0.35544 1.84744
ARG_1156 -4.50339 0.33226 5.42304 -1.08322 0.34549 0.57293 1.92709 -2.1819 -0.0505 -0.3335 -3.18662 0.64802 0 0 0 -0.7927 0 -0.00188 0.4706 2.45496 0 0.02515 0 -1.2888 0.25246 0.43054 -0.53996
GLY_1157 -3.55858 0.59146 3.90534 -8e-05 0 0 2.32609 -2.03873 -0.05591 -0.2724 -2.02504 -0.31893 0 0 -0.66133 0 0 -0.17688 0 0 0 -1.54074 0 0.83697 -0.04997 0.63223 -2.40651
TYR_1158 -10.49 1.27826 5.92446 -0.70311 0.14828 0.35772 4.9193 -3.64555 -0.04268 -0.2734 -3.59788 -0.21622 0 0 -0.73233 -0.73352 0 0.0517 0.01777 0 2.43627 0.00678 0.00112 1.2797 -0.02731 0.64707 -3.39354
ALA_1159 -3.22979 0.48279 2.69573 -0.02462 0.00012 0 1.20553 -1.66618 -0.03604 -0.14262 -0.8538 -0.41171 0 0 -0.39117 0 0 -0.10716 0 0 0 -0.18514 0 1.8394 -0.50089 0.51852 -0.80704
ASP_1160 -3.51352 0.37472 3.43488 -0.11872 0.0125 0.36758 1.44864 -1.81389 -0.00076 -0.00989 -1.90271 -0.29988 0 0 -0.41044 0 0 -0.01965 0.00535 0 2.38229 -0.23859 0 -2.3716 -0.69703 0.27215 -3.09859
LEU_1161 -8.64253 1.17821 3.05573 -0.51895 0.22828 0.12907 2.70996 -2.66582 -0.02496 -0.10891 -1.50275 0.05569 0 0 0 0 0 -0.00303 0.02297 2.43315 0 -0.22419 0 0.18072 -0.26923 0.5428 -3.42379
ILE_1162 -6.31467 1.17534 2.30574 -0.53255 0.37911 0.11478 1.84708 -1.87121 -5e-05 -0.00096 -0.51436 -0.09285 0 0 -0.75194 0 0 -0.03204 0.04312 0.90818 0 -0.13492 0 0.73287 0.06217 1.05579 -1.62138
SER_1163 -2.35429 0.15897 2.60739 -0.03588 0.01172 0.06588 0.4635 -1.28619 -0.01053 -0.16493 -0.50548 -0.71564 0 0 0 0 0 -0.05444 2e-05 0.47026 0 0.04043 0.60018 -0.77834 -0.03684 0.74846 -0.77574
SER_1164 -4.05885 0.18182 4.09532 -0.03378 0.02404 0.03049 1.94264 -1.82084 -0.01053 -0.16493 -1.21832 -0.03574 0 0 -0.41044 -0.61778 0 5.21428 0.00293 0.40245 0 0.19053 1.71198 -0.77834 1.02016 13.5594 19.2264
GLY_1165 -3.2986 0.30676 2.47993 -0.0013 0 0 0.51432 -1.27833 -0.02501 -0.10987 0.35299 -0.29296 0 0 0 0 0 -0.04852 0 0 0 -0.90855 0 0.83697 1.33634 13.6687 13.5329
ARG_1166 -7.39505 0.82391 5.47718 -0.63138 0.08212 0.42084 2.85784 -2.99024 -0 -0 -1.53903 0.1993 0 0 -0.67389 0 0 -0.00914 0.28524 2.45915 0 -0.20326 0 -1.2888 0.28343 0.66304 -1.17874
SER_1167 -7.53783 1.0614 6.71026 -0.0328 0.0099 0.02809 4.40981 -3.62323 -0 -0 -4.26013 -0.12909 0 0 -0.59676 0 0 0.70128 0.04496 0.60342 0 -0.03024 1.79795 -0.77834 0.0264 0.97656 -0.61839
ILE_1168 -5.12219 0.6381 2.60746 -0.69503 0.71576 0.17624 0.65208 -1.70753 -0.03487 -0.12968 -0.06865 0.08042 0 0 0 0 0 0.30753 0.14675 0.82072 0 -0.41626 0 0.73287 0.06417 1.93028 0.69818
ARG_1169 -4.28331 0.88459 3.84835 -0.61828 0.15393 0.32164 1.53205 -2.04154 -0 -0 -0.57253 0.23008 0 0 0 0 0 -0.00975 0.03488 2.15721 0 0.03668 0 -1.2888 0.00659 1.66666 2.05846
LYS_1170 -2.36236 0.20913 2.33051 -0.38711 0.05956 0.18536 0.46657 -1.07132 -0.01273 -0.04934 -0.73585 0.16411 0 0 0 0 0 -0.1026 0.00531 1.39369 0 -0.04866 0 -1.5107 0.00226 0.38266 -1.08153
LYS_1171 -5.70858 0.34342 7.23728 -0.72952 0.20478 0.5288 3.79326 -2.9803 -0 -0 -5.24426 0.61102 0 0 -1.55356 0 0 -0.00174 0.1085 2.86009 0 0.12387 0 -1.5107 -0.01278 0.51481 -1.4156
ARG_1172 -3.94629 0.80537 2.76002 -0.43776 0.07564 0.2224 1.6377 -1.28601 -0.01758 -0.0988 -0.76033 0.51265 0 0 -0.47649 0 0 -0.02583 0.28025 1.82773 0 0.27208 0 -1.2888 0.21108 0.57044 0.83749
SER_1173 -1.40683 0.40659 1.89614 -0.03121 0.00841 0.04986 0.90311 -0.83371 -0 -0 -0.82313 -0.98322 0 0 0 0 0 0.04378 0.00389 0.28797 0 -0.30163 0.60014 -0.77834 6.00777 2.27509 7.32468
PRO_1174 -5.02313 1.53681 3.00932 -0.18728 0.07433 0.13124 1.27958 -1.40445 -0 -0 -1.73299 -0.00695 0 0 0 0 0 -0.00595 0.01005 0.1866 0 -0.81517 0 -2.4119 6.12977 2.39985 3.16972
LEU_1175 -4.83069 0.58701 3.63447 -0.42562 0.10795 0.06165 2.30041 -2.0516 -0.01758 -0.0988 -2.3117 0.18231 0 0 -0.54606 0 0 -0.05135 0.07141 0.01342 0 1.22078 0 0.18072 5.91012 0.59378 4.53062
ASP_1176 -4.2078 0.70721 4.32257 -0.12346 0.01065 0.37861 1.5302 -1.98308 -0.00151 -0.00751 0.42673 -0.26089 0 0 0 0 0 -0.021 0.10938 0 2.58381 -0.35252 0 -2.3716 5.34577 0.54093 6.62648
ALA_1177 -4.78456 0.44125 1.68714 -0.02623 0.00115 0 1.5697 -1.64438 -0.00885 -0.04427 -0.8844 -0.38855 0 0 0 0 0 -0.10384 0 0 0 -0.11856 0 1.8394 -0.51362 0.47071 -2.5079
ILE_1178 -5.92762 0.61099 2.41254 -0.59733 0.61299 0.14963 1.01314 -1.82807 -0.00037 -0.00097 0.20445 -0.05403 0 0 0 0 0 0.05864 0.0768 1.6189 0 -0.77288 0 0.73287 -0.5626 0.44819 -1.80474
VAL_1179 -5.10704 0.46874 2.4215 -0.28472 0.17473 0.0634 1.73812 -1.74192 -0.00814 -0.03207 -0.76365 -0.28985 0 0 -0.67389 0 0 -0.06042 0.01694 0.16373 0 -0.52474 0 1.9342 -0.36964 0.43241 -2.44233
ALA_1180 -6.24479 0.74529 4.29997 -0.02089 0 0 2.0525 -2.89887 -0.00037 -0.00097 -1.58259 -0.31083 0 0 0 0 0 0.1001 0 0 0 0.2592 0 1.8394 1.23433 0.71476 0.18623
ASP_1181 -6.9176 0.81135 7.83416 -0.2914 0.18023 0.99928 2.34677 -3.6821 -0 -0 -2.47319 -3.18314 0 0 -0.53101 0 0 -0.00153 0.38756 0 2.49274 -0.42812 0 -2.3716 1.65832 1.11453 -2.05474
GLY_1182 -3.3054 0.42365 3.7379 -4e-05 0 0 2.08205 -1.95101 -0.01662 -0.15745 -1.74304 -0.4041 0 0 0 0 0 -0.13322 0 0 0 0.3554 0 0.83697 0.67745 0.97473 1.37728
THR_1183 -6.84033 0.93663 4.98397 -0.10697 0.04707 0.05873 3.04456 -2.92682 -0.01736 -0.0988 -1.53112 -0.94871 0 0 -0.57458 0 0 0.07806 0.00228 0.07028 0 -0.71274 2.41653 -1.0874 0.36693 0.84185 -1.99793
ALA_1184 -3.96832 0.77693 3.42591 -0.02449 2e-05 0 2.44496 -2.19608 -0 -0 -1.24462 -0.3899 0 0 -0.53356 0 0 0.08841 0 0 0 -0.38562 0 1.8394 -0.36705 0.69348 0.15947
GLU_1185 -2.48967 0.19696 3.40499 -0.35904 0.12656 0.45564 1.01846 -1.539 -0 -0 -0.25642 -0.65757 0 0 0 0 0 0.03078 0.00126 0 3.66221 -0.33363 0 -2.7348 -0.68418 0.42727 0.26983
TYR_1186 -9.07988 0.82218 6.56104 -0.77565 0.04118 0.12334 2.57278 -3.50251 -0.01684 -0.08957 -2.64318 -0.33777 0 0 -0.37909 0 0 0.06644 0.0056 0 2.03106 0.08233 0.01847 1.2797 -0.65103 0.66029 -3.21111
ARG_1187 -5.4882 0.30419 7.34266 -1.03716 0.35573 0.8023 3.32396 -3.40172 -0 -0 -4.34295 -0.07175 0 0 -0.91265 0 0 -0.06807 0.07634 1.9778 0 0.06657 0 -1.2888 -0.21193 0.68539 -1.88829
ARG_1188 -4.08049 0.20892 4.61289 -0.5627 0.05123 0.30499 2.03794 -2.13785 -0.01973 -0.18016 -2.05266 0.22876 0 0 0 -1.6613 0 0.06176 0.04187 2.47815 0 -0.15848 0 -1.2888 -0.16719 0.70722 -1.57564
THR_1189 -1.36532 0.13578 1.62718 -0.20253 0.15835 0.07626 0.40915 -0.7826 -0 -0 0.51172 -0.58718 0 0 0 0 0 -0.02304 0.00341 0.07723 0 0.05735 2.31405 -1.0874 -0.17218 0.51906 1.66931
GLY_1190 -1.76291 0.20241 2.2591 -7e-05 0 0 0.43266 -1.10644 -0 -0 -0.0185 -0.37463 0 0 0 0 0 -0.0268 0 0 0 0.40874 0 0.83697 0.15786 0.16799 1.1764
ASP_1191 -2.58473 0.26307 3.3999 -0.26563 0.05662 0.87062 1.46178 -1.58831 -0.01912 -0.11359 -1.90401 -0.32104 0 0 0 0 0 -0.08137 0.02825 0 2.12649 -0.59343 0 -2.3716 -0.20483 0.21615 -1.62479
SER:CtermProteinFull_1192 -3.65276 0.42287 5.02696 -0.03931 0.00169 0.10663 2.20576 -2.24343 -0 -0 -3.01608 1.05414 0 0 0 0 0 0 0.00213 0.13621 0 0 0.60264 -0.77834 -0.26907 0.29982 -0.14013
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260511 MODEL 3 2022-03-26_00000214_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1061.673 tmscore: 0.74960 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.03  
ATOM      1  N   LYS A   1      32.746   7.472 -15.160  1.00  5.980          N  
ATOM      2  CA  LYS A   1      31.686   8.455 -14.962  1.00  5.500          C  
ATOM      3  C   LYS A   1      31.884   9.645 -15.891  1.00  4.480          C  
ATOM      4  O   LYS A   1      32.546  10.620 -15.532  1.00  4.420          O  
ATOM      5  CB  LYS A   1      31.639   8.920 -13.503  1.00  7.890          C  
ATOM      6  CG  LYS A   1      31.270   7.818 -12.500  1.00  7.890          C  
ATOM      7  CD  LYS A   1      31.119   8.344 -11.064  1.00  7.890          C  
ATOM      8  CE  LYS A   1      32.469   8.726 -10.441  1.00  7.890          C  
ATOM      9  NZ  LYS A   1      32.362   8.947  -8.975  1.00  7.890          N  
ATOM     10 1H   LYS A   1      33.182   7.259 -14.276  1.00  7.180          H  
ATOM     11 2H   LYS A   1      32.356   6.628 -15.555  1.00  7.180          H  
ATOM     12 3H   LYS A   1      33.438   7.850 -15.791  1.00  7.180          H  
ATOM     13  HA  LYS A   1      30.735   7.988 -15.210  1.00  6.600          H  
ATOM     14 1HB  LYS A   1      32.605   9.335 -13.232  1.00  9.470          H  
ATOM     15 2HB  LYS A   1      30.897   9.717 -13.408  1.00  9.470          H  
ATOM     16 1HG  LYS A   1      30.318   7.373 -12.804  1.00  9.470          H  
ATOM     17 2HG  LYS A   1      32.029   7.039 -12.507  1.00  9.470          H  
ATOM     18 1HD  LYS A   1      30.467   9.225 -11.062  1.00  9.470          H  
ATOM     19 2HD  LYS A   1      30.651   7.578 -10.446  1.00  9.470          H  
ATOM     20 1HE  LYS A   1      33.189   7.932 -10.627  1.00  9.470          H  
ATOM     21 2HE  LYS A   1      32.827   9.646 -10.898  1.00  9.470          H  
ATOM     22 1HZ  LYS A   1      33.263   9.197  -8.601  1.00  9.470          H  
ATOM     23 2HZ  LYS A   1      31.692   9.696  -8.747  1.00  9.470          H  
ATOM     24 3HZ  LYS A   1      32.040   8.104  -8.535  1.00  9.470          H  
ATOM     25  N   GLU A   2      31.337   9.547 -17.101  1.00  4.050          N  
ATOM     26  CA  GLU A   2      31.473  10.604 -18.106  1.00  3.450          C  
ATOM     27  C   GLU A   2      30.277  11.550 -18.182  1.00  2.570          C  
ATOM     28  O   GLU A   2      30.404  12.702 -18.618  1.00  2.460          O  
ATOM     29  CB  GLU A   2      31.641  10.000 -19.502  1.00  5.070          C  
ATOM     30  CG  GLU A   2      32.878   9.167 -19.734  1.00  5.070          C  
ATOM     31  CD  GLU A   2      32.918   8.623 -21.149  1.00  5.070          C  
ATOM     32  OE1 GLU A   2      31.963   8.852 -21.877  1.00  5.070          O  
ATOM     33  OE2 GLU A   2      33.878   7.994 -21.505  1.00  5.070          O  
ATOM     34  H   GLU A   2      30.798   8.718 -17.330  1.00  4.860          H  
ATOM     35  HA  GLU A   2      32.356  11.194 -17.862  1.00  4.140          H  
ATOM     36 1HB  GLU A   2      30.778   9.375 -19.723  1.00  6.080          H  
ATOM     37 2HB  GLU A   2      31.651  10.806 -20.236  1.00  6.080          H  
ATOM     38 1HG  GLU A   2      33.762   9.783 -19.561  1.00  6.080          H  
ATOM     39 2HG  GLU A   2      32.897   8.342 -19.025  1.00  6.080          H  
ATOM     40  N   CYS A   3      29.094  11.080 -17.791  1.00  2.630          N  
ATOM     41  CA  CYS A   3      27.902  11.883 -18.006  1.00  2.540          C  
ATOM     42  C   CYS A   3      27.619  12.885 -16.925  1.00  1.860          C  
ATOM     43  O   CYS A   3      26.662  12.725 -16.178  1.00  2.370          O  
ATOM     44  CB  CYS A   3      26.661  11.010 -18.155  1.00  3.590          C  
ATOM     45  SG  CYS A   3      25.140  11.967 -18.405  1.00  3.590          S  
ATOM     46  H   CYS A   3      29.006  10.165 -17.334  1.00  3.160          H  
ATOM     47  HA  CYS A   3      28.036  12.432 -18.940  1.00  3.050          H  
ATOM     48 1HB  CYS A   3      26.787  10.332 -18.998  1.00  4.310          H  
ATOM     49 2HB  CYS A   3      26.533  10.408 -17.272  1.00  4.310          H  
ATOM     50  HG  CYS A   3      25.289  12.689 -17.274  1.00  4.310          H  
ATOM     51  N   THR A   4      28.428  13.926 -16.865  1.00  1.440          N  
ATOM     52  CA  THR A   4      28.202  14.995 -15.892  1.00  1.440          C  
ATOM     53  C   THR A   4      26.861  15.633 -16.232  1.00  1.180          C  
ATOM     54  O   THR A   4      26.598  15.934 -17.401  1.00  1.340          O  
ATOM     55  CB  THR A   4      29.325  16.059 -15.915  1.00  2.020          C  
ATOM     56  OG1 THR A   4      30.588  15.441 -15.611  1.00  2.020          O  
ATOM     57  CG2 THR A   4      29.042  17.156 -14.875  1.00  2.020          C  
ATOM     58  H   THR A   4      29.206  13.929 -17.529  1.00  1.730          H  
ATOM     59  HA  THR A   4      28.137  14.571 -14.888  1.00  1.730          H  
ATOM     60  HB  THR A   4      29.376  16.511 -16.904  1.00  2.420          H  
ATOM     61  HG1 THR A   4      30.842  14.857 -16.330  1.00  2.420          H  
ATOM     62 1HG2 THR A   4      29.846  17.888 -14.911  1.00  2.420          H  
ATOM     63 2HG2 THR A   4      28.097  17.654 -15.089  1.00  2.420          H  
ATOM     64 3HG2 THR A   4      28.997  16.717 -13.881  1.00  2.420          H  
ATOM     65  N   TRP A   5      25.999  15.821 -15.242  1.00  0.940          N  
ATOM     66  CA  TRP A   5      24.711  16.425 -15.532  1.00  0.750          C  
ATOM     67  C   TRP A   5      24.784  17.924 -15.583  1.00  0.660          C  
ATOM     68  O   TRP A   5      25.385  18.558 -14.715  1.00  0.810          O  
ATOM     69  CB  TRP A   5      23.627  15.996 -14.547  1.00  1.130          C  
ATOM     70  CG  TRP A   5      23.142  14.620 -14.768  1.00  1.130          C  
ATOM     71  CD1 TRP A   5      23.861  13.546 -15.116  1.00  1.130          C  
ATOM     72  CD2 TRP A   5      21.799  14.179 -14.701  1.00  1.130          C  
ATOM     73  NE1 TRP A   5      23.061  12.473 -15.290  1.00  1.130          N  
ATOM     74  CE2 TRP A   5      21.802  12.835 -15.045  1.00  1.130          C  
ATOM     75  CE3 TRP A   5      20.606  14.797 -14.399  1.00  1.130          C  
ATOM     76  CZ2 TRP A   5      20.671  12.111 -15.100  1.00  1.130          C  
ATOM     77  CZ3 TRP A   5      19.472  14.044 -14.451  1.00  1.130          C  
ATOM     78  CH2 TRP A   5      19.501  12.757 -14.794  1.00  1.130          C  
ATOM     79  H   TRP A   5      26.268  15.572 -14.289  1.00  1.130          H  
ATOM     80  HA  TRP A   5      24.402  16.071 -16.506  1.00  0.900          H  
ATOM     81 1HB  TRP A   5      24.021  16.041 -13.564  1.00  1.350          H  
ATOM     82 2HB  TRP A   5      22.792  16.684 -14.608  1.00  1.350          H  
ATOM     83  HD1 TRP A   5      24.885  13.546 -15.243  1.00  1.350          H  
ATOM     84  HE1 TRP A   5      23.357  11.550 -15.572  1.00  1.350          H  
ATOM     85  HE3 TRP A   5      20.557  15.850 -14.121  1.00  1.350          H  
ATOM     86  HZ2 TRP A   5      20.668  11.059 -15.381  1.00  1.350          H  
ATOM     87  HZ3 TRP A   5      18.538  14.498 -14.214  1.00  1.350          H  
ATOM     88  HH2 TRP A   5      18.565  12.215 -14.835  1.00  1.350          H  
ATOM     89  N   GLN A   6      24.133  18.501 -16.582  1.00  0.650          N  
ATOM     90  CA  GLN A   6      24.069  19.946 -16.715  1.00  0.640          C  
ATOM     91  C   GLN A   6      22.624  20.400 -16.560  1.00  0.600          C  
ATOM     92  O   GLN A   6      21.834  20.296 -17.503  1.00  0.860          O  
ATOM     93  CB  GLN A   6      24.643  20.380 -18.066  1.00  0.900          C  
ATOM     94  CG  GLN A   6      26.125  19.976 -18.294  1.00  0.900          C  
ATOM     95  CD  GLN A   6      27.131  20.683 -17.366  1.00  0.900          C  
ATOM     96  OE1 GLN A   6      26.889  21.801 -16.892  1.00  0.900          O  
ATOM     97  NE2 GLN A   6      28.273  20.032 -17.128  1.00  0.900          N  
ATOM     98  H   GLN A   6      23.659  17.910 -17.263  1.00  0.780          H  
ATOM     99  HA  GLN A   6      24.652  20.407 -15.915  1.00  0.770          H  
ATOM    100 1HB  GLN A   6      24.051  19.933 -18.866  1.00  1.080          H  
ATOM    101 2HB  GLN A   6      24.562  21.462 -18.163  1.00  1.080          H  
ATOM    102 1HG  GLN A   6      26.218  18.900 -18.123  1.00  1.080          H  
ATOM    103 2HG  GLN A   6      26.396  20.205 -19.323  1.00  1.080          H  
ATOM    104 1HE2 GLN A   6      29.003  20.446 -16.517  1.00  1.080          H  
ATOM    105 2HE2 GLN A   6      28.437  19.136 -17.539  1.00  1.080          H  
ATOM    106  N   VAL A   7      22.292  20.878 -15.365  1.00  0.590          N  
ATOM    107  CA  VAL A   7      20.935  21.247 -14.998  1.00  0.600          C  
ATOM    108  C   VAL A   7      20.725  22.763 -14.943  1.00  0.760          C  
ATOM    109  O   VAL A   7      21.237  23.432 -14.047  1.00  1.020          O  
ATOM    110  CB  VAL A   7      20.681  20.615 -13.614  1.00  0.840          C  
ATOM    111  CG1 VAL A   7      19.348  20.959 -13.117  1.00  0.840          C  
ATOM    112  CG2 VAL A   7      20.858  19.071 -13.726  1.00  0.840          C  
ATOM    113  H   VAL A   7      23.016  20.950 -14.641  1.00  0.710          H  
ATOM    114  HA  VAL A   7      20.247  20.819 -15.729  1.00  0.720          H  
ATOM    115  HB  VAL A   7      21.404  21.002 -12.904  1.00  1.000          H  
ATOM    116 1HG1 VAL A   7      19.203  20.504 -12.146  1.00  1.000          H  
ATOM    117 2HG1 VAL A   7      19.249  22.035 -13.024  1.00  1.000          H  
ATOM    118 3HG1 VAL A   7      18.635  20.592 -13.810  1.00  1.000          H  
ATOM    119 1HG2 VAL A   7      20.699  18.612 -12.760  1.00  1.000          H  
ATOM    120 2HG2 VAL A   7      20.144  18.669 -14.434  1.00  1.000          H  
ATOM    121 3HG2 VAL A   7      21.866  18.841 -14.064  1.00  1.000          H  
ATOM    122  N   LYS A   8      19.935  23.324 -15.864  1.00  0.800          N  
ATOM    123  CA  LYS A   8      19.782  24.786 -15.902  1.00  1.000          C  
ATOM    124  C   LYS A   8      18.561  25.244 -15.098  1.00  0.850          C  
ATOM    125  O   LYS A   8      17.423  24.837 -15.368  1.00  1.030          O  
ATOM    126  CB  LYS A   8      19.681  25.287 -17.342  1.00  1.320          C  
ATOM    127  CG  LYS A   8      20.828  24.906 -18.300  1.00  1.320          C  
ATOM    128  CD  LYS A   8      22.181  25.493 -17.884  1.00  1.320          C  
ATOM    129  CE  LYS A   8      23.221  25.304 -18.987  1.00  1.320          C  
ATOM    130  NZ  LYS A   8      24.580  25.764 -18.580  1.00  1.320          N  
ATOM    131  H   LYS A   8      19.481  22.740 -16.558  1.00  0.960          H  
ATOM    132  HA  LYS A   8      20.652  25.244 -15.440  1.00  1.200          H  
ATOM    133 1HB  LYS A   8      18.729  24.980 -17.788  1.00  1.580          H  
ATOM    134 2HB  LYS A   8      19.699  26.368 -17.311  1.00  1.580          H  
ATOM    135 1HG  LYS A   8      20.916  23.818 -18.339  1.00  1.580          H  
ATOM    136 2HG  LYS A   8      20.581  25.266 -19.300  1.00  1.580          H  
ATOM    137 1HD  LYS A   8      22.080  26.554 -17.645  1.00  1.580          H  
ATOM    138 2HD  LYS A   8      22.533  24.967 -17.005  1.00  1.580          H  
ATOM    139 1HE  LYS A   8      23.270  24.249 -19.254  1.00  1.580          H  
ATOM    140 2HE  LYS A   8      22.906  25.876 -19.861  1.00  1.580          H  
ATOM    141 1HZ  LYS A   8      25.231  25.625 -19.338  1.00  1.580          H  
ATOM    142 2HZ  LYS A   8      24.556  26.748 -18.339  1.00  1.580          H  
ATOM    143 3HZ  LYS A   8      24.874  25.207 -17.787  1.00  1.580          H  
ATOM    144  N   ALA A   9      18.782  26.109 -14.104  1.00  1.040          N  
ATOM    145  CA  ALA A   9      17.688  26.505 -13.231  1.00  1.340          C  
ATOM    146  C   ALA A   9      16.667  27.348 -13.952  1.00  1.470          C  
ATOM    147  O   ALA A   9      16.980  28.398 -14.515  1.00  1.890          O  
ATOM    148  CB  ALA A   9      18.219  27.272 -12.052  1.00  1.760          C  
ATOM    149  H   ALA A   9      19.711  26.507 -13.938  1.00  1.250          H  
ATOM    150  HA  ALA A   9      17.194  25.602 -12.878  1.00  1.610          H  
ATOM    151 1HB  ALA A   9      17.396  27.542 -11.403  1.00  2.110          H  
ATOM    152 2HB  ALA A   9      18.935  26.662 -11.514  1.00  2.110          H  
ATOM    153 3HB  ALA A   9      18.703  28.166 -12.418  1.00  2.110          H  
ATOM    154  N   ASN A  10      15.437  26.858 -13.954  1.00  1.780          N  
ATOM    155  CA  ASN A  10      14.304  27.512 -14.587  1.00  2.040          C  
ATOM    156  C   ASN A  10      14.637  27.932 -16.023  1.00  2.150          C  
ATOM    157  O   ASN A  10      14.191  28.995 -16.465  1.00  2.680          O  
ATOM    158  CB  ASN A  10      13.847  28.722 -13.779  1.00  2.750          C  
ATOM    159  CG  ASN A  10      13.360  28.393 -12.375  1.00  2.750          C  
ATOM    160  OD1 ASN A  10      12.818  27.314 -12.101  1.00  2.750          O  
ATOM    161  ND2 ASN A  10      13.533  29.342 -11.485  1.00  2.750          N  
ATOM    162  H   ASN A  10      15.277  25.971 -13.474  1.00  2.140          H  
ATOM    163  HA  ASN A  10      13.483  26.792 -14.640  1.00  2.450          H  
ATOM    164 1HB  ASN A  10      14.669  29.438 -13.701  1.00  3.300          H  
ATOM    165 2HB  ASN A  10      13.036  29.220 -14.308  1.00  3.300          H  
ATOM    166 1HD2 ASN A  10      13.240  29.212 -10.536  1.00  3.300          H  
ATOM    167 2HD2 ASN A  10      13.952  30.211 -11.768  1.00  3.300          H  
ATOM    168  N   ASP A  11      15.365  27.105 -16.781  1.00  2.240          N  
ATOM    169  CA  ASP A  11      15.749  27.523 -18.128  1.00  2.370          C  
ATOM    170  C   ASP A  11      15.615  26.404 -19.164  1.00  2.720          C  
ATOM    171  O   ASP A  11      16.341  25.400 -19.158  1.00  2.960          O  
ATOM    172  CB  ASP A  11      17.167  28.094 -18.097  1.00  3.270          C  
ATOM    173  CG  ASP A  11      17.637  28.681 -19.416  1.00  3.270          C  
ATOM    174  OD1 ASP A  11      16.911  28.569 -20.370  1.00  3.270          O  
ATOM    175  OD2 ASP A  11      18.717  29.234 -19.467  1.00  3.270          O  
ATOM    176  H   ASP A  11      15.735  26.231 -16.392  1.00  2.690          H  
ATOM    177  HA  ASP A  11      15.082  28.327 -18.434  1.00  2.840          H  
ATOM    178 1HB  ASP A  11      17.217  28.871 -17.328  1.00  3.920          H  
ATOM    179 2HB  ASP A  11      17.828  27.327 -17.804  1.00  3.920          H  
ATOM    180  N   ARG A  12      14.630  26.556 -20.047  1.00  3.350          N  
ATOM    181  CA  ARG A  12      14.290  25.534 -21.029  1.00  4.150          C  
ATOM    182  C   ARG A  12      15.264  25.405 -22.202  1.00  4.290          C  
ATOM    183  O   ARG A  12      14.919  25.701 -23.352  1.00  4.490          O  
ATOM    184  CB  ARG A  12      12.898  25.765 -21.593  1.00  5.490          C  
ATOM    185  CG  ARG A  12      11.757  25.579 -20.621  1.00  5.490          C  
ATOM    186  CD  ARG A  12      10.415  25.858 -21.262  1.00  5.490          C  
ATOM    187  NE  ARG A  12      10.102  24.919 -22.365  1.00  5.490          N  
ATOM    188  CZ  ARG A  12       9.588  23.667 -22.221  1.00  5.490          C  
ATOM    189  NH1 ARG A  12       9.335  23.175 -21.025  1.00  5.490          N  
ATOM    190  NH2 ARG A  12       9.339  22.930 -23.294  1.00  5.490          N  
ATOM    191  H   ARG A  12      14.111  27.424 -20.024  1.00  4.020          H  
ATOM    192  HA  ARG A  12      14.279  24.577 -20.506  1.00  4.980          H  
ATOM    193 1HB  ARG A  12      12.840  26.780 -21.973  1.00  6.590          H  
ATOM    194 2HB  ARG A  12      12.730  25.085 -22.429  1.00  6.590          H  
ATOM    195 1HG  ARG A  12      11.767  24.556 -20.253  1.00  6.590          H  
ATOM    196 2HG  ARG A  12      11.885  26.264 -19.782  1.00  6.590          H  
ATOM    197 1HD  ARG A  12       9.627  25.794 -20.516  1.00  6.590          H  
ATOM    198 2HD  ARG A  12      10.427  26.866 -21.679  1.00  6.590          H  
ATOM    199  HE  ARG A  12      10.262  25.256 -23.328  1.00  6.590          H  
ATOM    200 1HH1 ARG A  12       9.518  23.725 -20.204  1.00  6.590          H  
ATOM    201 2HH1 ARG A  12       8.953  22.244 -20.932  1.00  6.590          H  
ATOM    202 1HH2 ARG A  12       9.526  23.300 -24.220  1.00  6.590          H  
ATOM    203 2HH2 ARG A  12       8.958  22.002 -23.195  1.00  6.590          H  
ATOM    204  N   LYS A  13      16.435  24.837 -21.894  1.00  4.530          N  
ATOM    205  CA  LYS A  13      17.577  24.555 -22.792  1.00  4.800          C  
ATOM    206  C   LYS A  13      17.163  23.763 -24.037  1.00  4.520          C  
ATOM    207  O   LYS A  13      17.891  23.667 -25.023  1.00  4.750          O  
ATOM    208  CB  LYS A  13      18.680  23.805 -22.037  1.00  6.610          C  
ATOM    209  CG  LYS A  13      19.950  23.523 -22.870  1.00  6.610          C  
ATOM    210  CD  LYS A  13      21.056  22.885 -22.039  1.00  6.610          C  
ATOM    211  CE  LYS A  13      22.265  22.509 -22.920  1.00  6.610          C  
ATOM    212  NZ  LYS A  13      23.366  21.916 -22.121  1.00  6.610          N  
ATOM    213  H   LYS A  13      16.559  24.676 -20.889  1.00  5.440          H  
ATOM    214  HA  LYS A  13      17.985  25.512 -23.130  1.00  5.760          H  
ATOM    215 1HB  LYS A  13      18.971  24.390 -21.163  1.00  7.930          H  
ATOM    216 2HB  LYS A  13      18.289  22.850 -21.677  1.00  7.930          H  
ATOM    217 1HG  LYS A  13      19.725  22.839 -23.681  1.00  7.930          H  
ATOM    218 2HG  LYS A  13      20.312  24.463 -23.302  1.00  7.930          H  
ATOM    219 1HD  LYS A  13      21.378  23.577 -21.261  1.00  7.930          H  
ATOM    220 2HD  LYS A  13      20.673  21.982 -21.560  1.00  7.930          H  
ATOM    221 1HE  LYS A  13      21.945  21.778 -23.663  1.00  7.930          H  
ATOM    222 2HE  LYS A  13      22.636  23.396 -23.432  1.00  7.930          H  
ATOM    223 1HZ  LYS A  13      24.157  21.650 -22.730  1.00  7.930          H  
ATOM    224 2HZ  LYS A  13      23.688  22.568 -21.437  1.00  7.930          H  
ATOM    225 3HZ  LYS A  13      23.034  21.090 -21.658  1.00  7.930          H  
ATOM    226  N   TYR A  14      16.015  23.129 -23.959  1.00  4.440          N  
ATOM    227  CA  TYR A  14      15.471  22.310 -25.012  1.00  4.650          C  
ATOM    228  C   TYR A  14      15.183  23.146 -26.267  1.00  4.910          C  
ATOM    229  O   TYR A  14      15.258  22.647 -27.396  1.00  5.240          O  
ATOM    230  CB  TYR A  14      14.223  21.631 -24.474  1.00  6.430          C  
ATOM    231  CG  TYR A  14      14.619  20.662 -23.407  1.00  6.430          C  
ATOM    232  CD1 TYR A  14      14.524  21.040 -22.072  1.00  6.430          C  
ATOM    233  CD2 TYR A  14      15.114  19.413 -23.749  1.00  6.430          C  
ATOM    234  CE1 TYR A  14      14.939  20.174 -21.086  1.00  6.430          C  
ATOM    235  CE2 TYR A  14      15.519  18.544 -22.765  1.00  6.430          C  
ATOM    236  CZ  TYR A  14      15.445  18.921 -21.433  1.00  6.430          C  
ATOM    237  OH  TYR A  14      15.884  18.067 -20.438  1.00  6.430          O  
ATOM    238  H   TYR A  14      15.487  23.241 -23.109  1.00  5.330          H  
ATOM    239  HA  TYR A  14      16.201  21.548 -25.254  1.00  5.580          H  
ATOM    240 1HB  TYR A  14      13.538  22.372 -24.053  1.00  7.710          H  
ATOM    241 2HB  TYR A  14      13.707  21.094 -25.270  1.00  7.710          H  
ATOM    242  HD1 TYR A  14      14.138  22.024 -21.802  1.00  7.710          H  
ATOM    243  HD2 TYR A  14      15.189  19.118 -24.794  1.00  7.710          H  
ATOM    244  HE1 TYR A  14      14.879  20.471 -20.038  1.00  7.710          H  
ATOM    245  HE2 TYR A  14      15.919  17.563 -23.031  1.00  7.710          H  
ATOM    246  HH  TYR A  14      16.171  17.219 -20.826  1.00  7.710          H  
ATOM    247  N   HIS A  15      14.969  24.454 -26.109  1.00  5.110          N  
ATOM    248  CA  HIS A  15      14.668  25.267 -27.277  1.00  5.720          C  
ATOM    249  C   HIS A  15      15.941  25.719 -27.993  1.00  5.660          C  
ATOM    250  O   HIS A  15      15.872  26.444 -28.986  1.00  6.070          O  
ATOM    251  CB  HIS A  15      13.842  26.499 -26.895  1.00  7.760          C  
ATOM    252  CG  HIS A  15      12.457  26.189 -26.394  1.00  7.760          C  
ATOM    253  ND1 HIS A  15      11.462  25.659 -27.200  1.00  7.760          N  
ATOM    254  CD2 HIS A  15      11.907  26.358 -25.175  1.00  7.760          C  
ATOM    255  CE1 HIS A  15      10.357  25.508 -26.484  1.00  7.760          C  
ATOM    256  NE2 HIS A  15      10.601  25.928 -25.247  1.00  7.760          N  
ATOM    257  H   HIS A  15      14.949  24.882 -25.175  1.00  6.130          H  
ATOM    258  HA  HIS A  15      14.084  24.681 -27.983  1.00  6.860          H  
ATOM    259 1HB  HIS A  15      14.371  27.051 -26.114  1.00  9.320          H  
ATOM    260 2HB  HIS A  15      13.753  27.158 -27.756  1.00  9.320          H  
ATOM    261  HD1 HIS A  15      11.515  25.499 -28.191  1.00  9.320          H  
ATOM    262  HD2 HIS A  15      12.306  26.748 -24.249  1.00  9.320          H  
ATOM    263  HE1 HIS A  15       9.452  25.102 -26.939  1.00  9.320          H  
ATOM    264  N   GLU A  16      17.106  25.300 -27.486  1.00  5.530          N  
ATOM    265  CA  GLU A  16      18.389  25.615 -28.086  1.00  5.640          C  
ATOM    266  C   GLU A  16      18.969  24.385 -28.806  1.00  5.500          C  
ATOM    267  O   GLU A  16      20.109  24.414 -29.278  1.00  5.650          O  
ATOM    268  CB  GLU A  16      19.361  26.123 -27.014  1.00  7.850          C  
ATOM    269  CG  GLU A  16      18.938  27.439 -26.337  1.00  7.850          C  
ATOM    270  CD  GLU A  16      19.910  27.891 -25.272  1.00  7.850          C  
ATOM    271  OE1 GLU A  16      20.777  27.126 -24.934  1.00  7.850          O  
ATOM    272  OE2 GLU A  16      19.791  29.000 -24.812  1.00  7.850          O  
ATOM    273  H   GLU A  16      17.126  24.713 -26.647  1.00  6.640          H  
ATOM    274  HA  GLU A  16      18.245  26.402 -28.825  1.00  6.770          H  
ATOM    275 1HB  GLU A  16      19.469  25.367 -26.237  1.00  9.420          H  
ATOM    276 2HB  GLU A  16      20.343  26.278 -27.460  1.00  9.420          H  
ATOM    277 1HG  GLU A  16      18.848  28.215 -27.095  1.00  9.420          H  
ATOM    278 2HG  GLU A  16      17.957  27.297 -25.882  1.00  9.420          H  
ATOM    279  N   GLN A  17      18.189  23.300 -28.880  1.00  5.610          N  
ATOM    280  CA  GLN A  17      18.652  22.059 -29.492  1.00  5.920          C  
ATOM    281  C   GLN A  17      18.750  22.185 -31.023  1.00  6.250          C  
ATOM    282  O   GLN A  17      17.949  22.888 -31.642  1.00  6.350          O  
ATOM    283  CB  GLN A  17      17.693  20.929 -29.130  1.00  8.160          C  
ATOM    284  CG  GLN A  17      17.675  20.545 -27.667  1.00  8.160          C  
ATOM    285  CD  GLN A  17      16.631  19.463 -27.399  1.00  8.160          C  
ATOM    286  OE1 GLN A  17      16.948  18.314 -27.084  1.00  8.160          O  
ATOM    287  NE2 GLN A  17      15.371  19.839 -27.559  1.00  8.160          N  
ATOM    288  H   GLN A  17      17.246  23.328 -28.478  1.00  6.730          H  
ATOM    289  HA  GLN A  17      19.627  21.840 -29.069  1.00  7.100          H  
ATOM    290 1HB  GLN A  17      16.678  21.229 -29.396  1.00  9.800          H  
ATOM    291 2HB  GLN A  17      17.909  20.062 -29.711  1.00  9.800          H  
ATOM    292 1HG  GLN A  17      18.640  20.174 -27.379  1.00  9.800          H  
ATOM    293 2HG  GLN A  17      17.449  21.421 -27.094  1.00  9.800          H  
ATOM    294 1HE2 GLN A  17      14.592  19.178 -27.457  1.00  9.800          H  
ATOM    295 2HE2 GLN A  17      15.161  20.805 -27.825  1.00  9.800          H  
ATOM    296  N   PRO A  18      19.666  21.451 -31.689  1.00  6.720          N  
ATOM    297  CA  PRO A  18      19.847  21.424 -33.137  1.00  7.200          C  
ATOM    298  C   PRO A  18      18.785  20.609 -33.889  1.00  7.190          C  
ATOM    299  O   PRO A  18      19.093  19.582 -34.497  1.00  7.610          O  
ATOM    300  CB  PRO A  18      21.242  20.791 -33.270  1.00 10.800          C  
ATOM    301  CG  PRO A  18      21.348  19.867 -32.086  1.00 10.800          C  
ATOM    302  CD  PRO A  18      20.653  20.628 -30.954  1.00 10.800          C  
ATOM    303  HA  PRO A  18      19.859  22.460 -33.508  1.00  8.640          H  
ATOM    304 1HB  PRO A  18      21.333  20.267 -34.234  1.00 12.960          H  
ATOM    305 2HB  PRO A  18      22.009  21.578 -33.262  1.00 12.960          H  
ATOM    306 1HG  PRO A  18      20.856  18.910 -32.323  1.00 12.960          H  
ATOM    307 2HG  PRO A  18      22.404  19.639 -31.870  1.00 12.960          H  
ATOM    308 1HD  PRO A  18      20.177  19.935 -30.276  1.00 12.960          H  
ATOM    309 2HD  PRO A  18      21.382  21.277 -30.441  1.00 12.960          H  
ATOM    310  N   HIS A  19      17.543  21.081 -33.820  1.00  7.020          N  
ATOM    311  CA  HIS A  19      16.383  20.461 -34.469  1.00  7.380          C  
ATOM    312  C   HIS A  19      15.263  21.482 -34.562  1.00  7.480          C  
ATOM    313  O   HIS A  19      15.079  22.302 -33.665  1.00  7.980          O  
ATOM    314  CB  HIS A  19      15.904  19.234 -33.721  1.00 10.190          C  
ATOM    315  CG  HIS A  19      14.887  18.410 -34.421  1.00 10.190          C  
ATOM    316  ND1 HIS A  19      13.534  18.709 -34.407  1.00 10.190          N  
ATOM    317  CD2 HIS A  19      15.018  17.281 -35.156  1.00 10.190          C  
ATOM    318  CE1 HIS A  19      12.883  17.789 -35.107  1.00 10.190          C  
ATOM    319  NE2 HIS A  19      13.762  16.917 -35.569  1.00 10.190          N  
ATOM    320  H   HIS A  19      17.408  21.929 -33.261  1.00  8.420          H  
ATOM    321  HA  HIS A  19      16.644  20.157 -35.481  1.00  8.860          H  
ATOM    322 1HB  HIS A  19      16.755  18.599 -33.480  1.00 12.230          H  
ATOM    323 2HB  HIS A  19      15.455  19.573 -32.800  1.00 12.230          H  
ATOM    324  HD2 HIS A  19      15.950  16.757 -35.373  1.00 12.230          H  
ATOM    325  HE1 HIS A  19      11.807  17.758 -35.274  1.00 12.230          H  
ATOM    326  HE2 HIS A  19      13.548  16.105 -36.137  1.00 12.230          H  
ATOM    327  N   PHE A  20      14.525  21.468 -35.656  1.00  7.320          N  
ATOM    328  CA  PHE A  20      13.447  22.430 -35.827  1.00  7.710          C  
ATOM    329  C   PHE A  20      12.274  22.366 -34.833  1.00  8.040          C  
ATOM    330  O   PHE A  20      11.597  23.383 -34.661  1.00  8.320          O  
ATOM    331  CB  PHE A  20      12.894  22.326 -37.249  1.00 10.640          C  
ATOM    332  CG  PHE A  20      12.071  21.098 -37.520  1.00 10.640          C  
ATOM    333  CD1 PHE A  20      10.692  21.110 -37.335  1.00 10.640          C  
ATOM    334  CD2 PHE A  20      12.670  19.930 -37.970  1.00 10.640          C  
ATOM    335  CE1 PHE A  20       9.941  19.985 -37.595  1.00 10.640          C  
ATOM    336  CE2 PHE A  20      11.916  18.812 -38.227  1.00 10.640          C  
ATOM    337  CZ  PHE A  20      10.551  18.840 -38.038  1.00 10.640          C  
ATOM    338  H   PHE A  20      14.708  20.782 -36.372  1.00  8.780          H  
ATOM    339  HA  PHE A  20      13.889  23.421 -35.727  1.00  9.250          H  
ATOM    340 1HB  PHE A  20      12.276  23.198 -37.454  1.00 12.770          H  
ATOM    341 2HB  PHE A  20      13.718  22.342 -37.956  1.00 12.770          H  
ATOM    342  HD1 PHE A  20      10.206  22.025 -36.981  1.00 12.770          H  
ATOM    343  HD2 PHE A  20      13.744  19.897 -38.128  1.00 12.770          H  
ATOM    344  HE1 PHE A  20       8.862  20.004 -37.453  1.00 12.770          H  
ATOM    345  HE2 PHE A  20      12.398  17.900 -38.582  1.00 12.770          H  
ATOM    346  HZ  PHE A  20       9.956  17.951 -38.245  1.00 12.770          H  
ATOM    347  N   MET A  21      11.977  21.207 -34.216  1.00  8.180          N  
ATOM    348  CA  MET A  21      10.831  21.182 -33.307  1.00  8.610          C  
ATOM    349  C   MET A  21      11.159  21.137 -31.808  1.00  8.950          C  
ATOM    350  O   MET A  21      10.913  22.102 -31.081  1.00  9.380          O  
ATOM    351  CB  MET A  21       9.928  20.000 -33.666  1.00 11.880          C  
ATOM    352  CG  MET A  21       8.596  19.945 -32.921  1.00 11.880          C  
ATOM    353  SD  MET A  21       7.524  21.362 -33.262  1.00 11.880          S  
ATOM    354  CE  MET A  21       6.953  21.040 -34.931  1.00 11.880          C  
ATOM    355  H   MET A  21      12.531  20.361 -34.357  1.00  9.820          H  
ATOM    356  HA  MET A  21      10.262  22.094 -33.470  1.00 10.330          H  
ATOM    357 1HB  MET A  21       9.734  20.007 -34.722  1.00 14.260          H  
ATOM    358 2HB  MET A  21      10.448  19.072 -33.452  1.00 14.260          H  
ATOM    359 1HG  MET A  21       8.069  19.038 -33.204  1.00 14.260          H  
ATOM    360 2HG  MET A  21       8.768  19.907 -31.849  1.00 14.260          H  
ATOM    361 1HE  MET A  21       6.279  21.838 -35.243  1.00 14.260          H  
ATOM    362 2HE  MET A  21       7.797  21.008 -35.608  1.00 14.260          H  
ATOM    363 3HE  MET A  21       6.424  20.087 -34.961  1.00 14.260          H  
ATOM    364  N   ASN A  22      11.688  19.996 -31.338  1.00  9.040          N  
ATOM    365  CA  ASN A  22      11.962  19.823 -29.910  1.00  9.640          C  
ATOM    366  C   ASN A  22      13.007  18.769 -29.502  1.00  9.920          C  
ATOM    367  O   ASN A  22      13.069  18.396 -28.324  1.00 10.210          O  
ATOM    368  CB  ASN A  22      10.653  19.515 -29.213  1.00 13.260          C  
ATOM    369  CG  ASN A  22      10.032  18.236 -29.731  1.00 13.260          C  
ATOM    370  OD1 ASN A  22      10.497  17.677 -30.742  1.00 13.260          O  
ATOM    371  ND2 ASN A  22       8.991  17.771 -29.076  1.00 13.260          N  
ATOM    372  H   ASN A  22      11.856  19.237 -31.980  1.00 10.850          H  
ATOM    373  HA  ASN A  22      12.332  20.779 -29.539  1.00 11.570          H  
ATOM    374 1HB  ASN A  22      10.822  19.424 -28.142  1.00 15.910          H  
ATOM    375 2HB  ASN A  22       9.956  20.338 -29.366  1.00 15.910          H  
ATOM    376 1HD2 ASN A  22       8.541  16.931 -29.381  1.00 15.910          H  
ATOM    377 2HD2 ASN A  22       8.648  18.256 -28.272  1.00 15.910          H  
ATOM    378  N   THR A  23      13.812  18.261 -30.424  1.00 10.100          N  
ATOM    379  CA  THR A  23      14.736  17.181 -30.056  1.00 10.660          C  
ATOM    380  C   THR A  23      16.132  17.363 -30.631  1.00 10.560          C  
ATOM    381  O   THR A  23      16.496  18.464 -31.018  1.00 10.520          O  
ATOM    382  CB  THR A  23      14.147  15.810 -30.448  1.00 14.700          C  
ATOM    383  OG1 THR A  23      14.952  14.781 -29.877  1.00 14.700          O  
ATOM    384  CG2 THR A  23      14.095  15.640 -31.962  1.00 14.700          C  
ATOM    385  H   THR A  23      13.769  18.597 -31.374  1.00 12.120          H  
ATOM    386  HA  THR A  23      14.846  17.180 -28.973  1.00 12.790          H  
ATOM    387  HB  THR A  23      13.136  15.733 -30.043  1.00 17.640          H  
ATOM    388  HG1 THR A  23      14.493  13.934 -29.952  1.00 17.640          H  
ATOM    389 1HG2 THR A  23      13.666  14.671 -32.203  1.00 17.640          H  
ATOM    390 2HG2 THR A  23      13.468  16.423 -32.375  1.00 17.640          H  
ATOM    391 3HG2 THR A  23      15.083  15.705 -32.403  1.00 17.640          H  
ATOM    392  N   LYS A  24      16.940  16.307 -30.580  1.00 10.760          N  
ATOM    393  CA  LYS A  24      18.311  16.322 -31.082  1.00 10.960          C  
ATOM    394  C   LYS A  24      18.854  14.915 -31.272  1.00 10.590          C  
ATOM    395  O   LYS A  24      18.261  13.937 -30.821  1.00 10.700          O  
ATOM    396  CB  LYS A  24      19.224  17.129 -30.179  1.00 15.260          C  
ATOM    397  CG  LYS A  24      19.380  16.621 -28.801  1.00 15.260          C  
ATOM    398  CD  LYS A  24      20.277  17.557 -28.024  1.00 15.260          C  
ATOM    399  CE  LYS A  24      20.307  17.225 -26.559  1.00 15.260          C  
ATOM    400  NZ  LYS A  24      20.969  15.957 -26.307  1.00 15.260          N  
ATOM    401  H   LYS A  24      16.537  15.447 -30.216  1.00 12.910          H  
ATOM    402  HA  LYS A  24      18.312  16.805 -32.062  1.00 13.150          H  
ATOM    403 1HB  LYS A  24      20.211  17.181 -30.618  1.00 18.320          H  
ATOM    404 2HB  LYS A  24      18.851  18.121 -30.114  1.00 18.320          H  
ATOM    405 1HG  LYS A  24      18.402  16.561 -28.324  1.00 18.320          H  
ATOM    406 2HG  LYS A  24      19.821  15.623 -28.829  1.00 18.320          H  
ATOM    407 1HD  LYS A  24      21.287  17.483 -28.417  1.00 18.320          H  
ATOM    408 2HD  LYS A  24      19.942  18.568 -28.154  1.00 18.320          H  
ATOM    409 1HE  LYS A  24      20.849  18.008 -26.029  1.00 18.320          H  
ATOM    410 2HE  LYS A  24      19.289  17.177 -26.174  1.00 18.320          H  
ATOM    411 1HZ  LYS A  24      20.987  15.806 -25.309  1.00 18.320          H  
ATOM    412 2HZ  LYS A  24      20.502  15.190 -26.762  1.00 18.320          H  
ATOM    413 3HZ  LYS A  24      21.914  16.018 -26.638  1.00 18.320          H  
ATOM    414  N   PHE A  25      20.013  14.816 -31.899  1.00 10.410          N  
ATOM    415  CA  PHE A  25      20.684  13.542 -32.119  1.00 10.230          C  
ATOM    416  C   PHE A  25      21.013  12.835 -30.801  1.00  9.950          C  
ATOM    417  O   PHE A  25      21.547  13.444 -29.873  1.00 10.280          O  
ATOM    418  CB  PHE A  25      21.983  13.789 -32.868  1.00 14.390          C  
ATOM    419  CG  PHE A  25      21.782  14.306 -34.231  1.00 14.390          C  
ATOM    420  CD1 PHE A  25      21.957  15.660 -34.482  1.00 14.390          C  
ATOM    421  CD2 PHE A  25      21.420  13.472 -35.274  1.00 14.390          C  
ATOM    422  CE1 PHE A  25      21.769  16.166 -35.744  1.00 14.390          C  
ATOM    423  CE2 PHE A  25      21.232  13.979 -36.543  1.00 14.390          C  
ATOM    424  CZ  PHE A  25      21.406  15.328 -36.776  1.00 14.390          C  
ATOM    425  H   PHE A  25      20.427  15.661 -32.272  1.00 12.490          H  
ATOM    426  HA  PHE A  25      20.027  12.903 -32.709  1.00 12.280          H  
ATOM    427 1HB  PHE A  25      22.597  14.490 -32.322  1.00 17.270          H  
ATOM    428 2HB  PHE A  25      22.532  12.861 -32.945  1.00 17.270          H  
ATOM    429  HD1 PHE A  25      22.245  16.329 -33.670  1.00 17.270          H  
ATOM    430  HD2 PHE A  25      21.281  12.407 -35.091  1.00 17.270          H  
ATOM    431  HE1 PHE A  25      21.904  17.233 -35.929  1.00 17.270          H  
ATOM    432  HE2 PHE A  25      20.946  13.316 -37.361  1.00 17.270          H  
ATOM    433  HZ  PHE A  25      21.257  15.731 -37.777  1.00 17.270          H  
ATOM    434  N   LEU A  26      20.858  11.507 -30.779  1.00  9.510          N  
ATOM    435  CA  LEU A  26      21.116  10.712 -29.565  1.00  9.400          C  
ATOM    436  C   LEU A  26      22.596  10.509 -29.276  1.00  9.120          C  
ATOM    437  O   LEU A  26      22.969   9.905 -28.272  1.00  9.010          O  
ATOM    438  CB  LEU A  26      20.443   9.333 -29.676  1.00 13.200          C  
ATOM    439  CG  LEU A  26      18.888   9.301 -29.715  1.00 13.200          C  
ATOM    440  CD1 LEU A  26      18.436   7.872 -29.990  1.00 13.200          C  
ATOM    441  CD2 LEU A  26      18.304   9.785 -28.373  1.00 13.200          C  
ATOM    442  H   LEU A  26      20.464  11.050 -31.588  1.00 11.410          H  
ATOM    443  HA  LEU A  26      20.699  11.250 -28.720  1.00 11.280          H  
ATOM    444 1HB  LEU A  26      20.803   8.845 -30.579  1.00 15.840          H  
ATOM    445 2HB  LEU A  26      20.759   8.732 -28.823  1.00 15.840          H  
ATOM    446  HG  LEU A  26      18.527   9.940 -30.520  1.00 15.840          H  
ATOM    447 1HD1 LEU A  26      17.348   7.836 -30.031  1.00 15.840          H  
ATOM    448 2HD1 LEU A  26      18.845   7.536 -30.942  1.00 15.840          H  
ATOM    449 3HD1 LEU A  26      18.790   7.217 -29.192  1.00 15.840          H  
ATOM    450 1HD2 LEU A  26      17.218   9.742 -28.422  1.00 15.840          H  
ATOM    451 2HD2 LEU A  26      18.660   9.138 -27.572  1.00 15.840          H  
ATOM    452 3HD2 LEU A  26      18.604  10.808 -28.170  1.00 15.840          H  
ATOM    453  N   CYS A  27      23.442  11.028 -30.154  1.00  9.350          N  
ATOM    454  CA  CYS A  27      24.883  10.981 -29.982  1.00  9.350          C  
ATOM    455  C   CYS A  27      25.340  12.116 -29.055  1.00  8.930          C  
ATOM    456  O   CYS A  27      26.513  12.198 -28.691  1.00  9.430          O  
ATOM    457  CB  CYS A  27      25.597  11.093 -31.327  1.00 13.090          C  
ATOM    458  SG  CYS A  27      25.420  12.701 -32.122  1.00 13.090          S  
ATOM    459  H   CYS A  27      23.055  11.486 -30.965  1.00 11.220          H  
ATOM    460  HA  CYS A  27      25.150  10.028 -29.524  1.00 11.220          H  
ATOM    461 1HB  CYS A  27      26.662  10.899 -31.191  1.00 15.710          H  
ATOM    462 2HB  CYS A  27      25.209  10.335 -32.006  1.00 15.710          H  
ATOM    463  HG  CYS A  27      26.091  13.383 -31.188  1.00 15.710          H  
ATOM    464  N   ILE A  28      24.416  13.015 -28.708  1.00  8.180          N  
ATOM    465  CA  ILE A  28      24.705  14.152 -27.853  1.00  7.880          C  
ATOM    466  C   ILE A  28      24.223  13.795 -26.442  1.00  7.050          C  
ATOM    467  O   ILE A  28      23.041  13.510 -26.244  1.00  6.830          O  
ATOM    468  CB  ILE A  28      23.965  15.405 -28.372  1.00 11.150          C  
ATOM    469  CG1 ILE A  28      24.390  15.705 -29.835  1.00 11.150          C  
ATOM    470  CG2 ILE A  28      24.282  16.615 -27.444  1.00 11.150          C  
ATOM    471  CD1 ILE A  28      23.489  16.701 -30.557  1.00 11.150          C  
ATOM    472  H   ILE A  28      23.456  12.908 -29.051  1.00  9.820          H  
ATOM    473  HA  ILE A  28      25.780  14.332 -27.837  1.00  9.460          H  
ATOM    474  HB  ILE A  28      22.895  15.205 -28.386  1.00 13.380          H  
ATOM    475 1HG1 ILE A  28      25.410  16.081 -29.840  1.00 13.380          H  
ATOM    476 2HG1 ILE A  28      24.359  14.787 -30.395  1.00 13.380          H  
ATOM    477 1HG2 ILE A  28      23.765  17.505 -27.782  1.00 13.380          H  
ATOM    478 2HG2 ILE A  28      23.967  16.402 -26.443  1.00 13.380          H  
ATOM    479 3HG2 ILE A  28      25.357  16.807 -27.448  1.00 13.380          H  
ATOM    480 1HD1 ILE A  28      23.847  16.835 -31.578  1.00 13.380          H  
ATOM    481 2HD1 ILE A  28      22.475  16.301 -30.576  1.00 13.380          H  
ATOM    482 3HD1 ILE A  28      23.491  17.659 -30.054  1.00 13.380          H  
ATOM    483  N   LYS A  29      25.122  13.834 -25.456  1.00  6.890          N  
ATOM    484  CA  LYS A  29      24.788  13.396 -24.089  1.00  6.360          C  
ATOM    485  C   LYS A  29      24.095  14.443 -23.211  1.00  5.820          C  
ATOM    486  O   LYS A  29      23.700  14.154 -22.082  1.00  6.150          O  
ATOM    487  CB  LYS A  29      26.060  12.929 -23.372  1.00  9.120          C  
ATOM    488  CG  LYS A  29      26.701  11.669 -23.959  1.00  9.120          C  
ATOM    489  CD  LYS A  29      27.980  11.272 -23.192  1.00  9.120          C  
ATOM    490  CE  LYS A  29      28.632  10.003 -23.780  1.00  9.120          C  
ATOM    491  NZ  LYS A  29      29.908   9.628 -23.062  1.00  9.120          N  
ATOM    492  H   LYS A  29      26.071  14.107 -25.676  1.00  8.270          H  
ATOM    493  HA  LYS A  29      24.112  12.544 -24.172  1.00  7.630          H  
ATOM    494 1HB  LYS A  29      26.801  13.728 -23.393  1.00 10.940          H  
ATOM    495 2HB  LYS A  29      25.829  12.728 -22.323  1.00 10.940          H  
ATOM    496 1HG  LYS A  29      25.982  10.849 -23.906  1.00 10.940          H  
ATOM    497 2HG  LYS A  29      26.943  11.841 -25.009  1.00 10.940          H  
ATOM    498 1HD  LYS A  29      28.700  12.091 -23.239  1.00 10.940          H  
ATOM    499 2HD  LYS A  29      27.734  11.092 -22.142  1.00 10.940          H  
ATOM    500 1HE  LYS A  29      27.931   9.174 -23.701  1.00 10.940          H  
ATOM    501 2HE  LYS A  29      28.861  10.174 -24.832  1.00 10.940          H  
ATOM    502 1HZ  LYS A  29      30.313   8.792 -23.467  1.00 10.940          H  
ATOM    503 2HZ  LYS A  29      30.590  10.369 -23.125  1.00 10.940          H  
ATOM    504 3HZ  LYS A  29      29.727   9.449 -22.086  1.00 10.940          H  
ATOM    505  N   GLU A  30      23.960  15.655 -23.710  1.00  5.270          N  
ATOM    506  CA  GLU A  30      23.340  16.729 -22.942  1.00  4.890          C  
ATOM    507  C   GLU A  30      21.821  16.563 -22.792  1.00  3.840          C  
ATOM    508  O   GLU A  30      21.129  16.062 -23.683  1.00  3.770          O  
ATOM    509  CB  GLU A  30      23.594  18.074 -23.626  1.00  7.000          C  
ATOM    510  CG  GLU A  30      25.039  18.535 -23.664  1.00  7.000          C  
ATOM    511  CD  GLU A  30      25.168  19.892 -24.316  1.00  7.000          C  
ATOM    512  OE1 GLU A  30      24.866  20.008 -25.473  1.00  7.000          O  
ATOM    513  OE2 GLU A  30      25.516  20.829 -23.626  1.00  7.000          O  
ATOM    514  H   GLU A  30      24.306  15.824 -24.641  1.00  6.320          H  
ATOM    515  HA  GLU A  30      23.783  16.738 -21.946  1.00  5.870          H  
ATOM    516 1HB  GLU A  30      23.236  18.029 -24.653  1.00  8.400          H  
ATOM    517 2HB  GLU A  30      23.014  18.845 -23.120  1.00  8.400          H  
ATOM    518 1HG  GLU A  30      25.425  18.587 -22.646  1.00  8.400          H  
ATOM    519 2HG  GLU A  30      25.633  17.809 -24.216  1.00  8.400          H  
ATOM    520  N   SER A  31      21.280  16.943 -21.642  1.00  3.490          N  
ATOM    521  CA  SER A  31      19.823  17.016 -21.394  1.00  2.860          C  
ATOM    522  C   SER A  31      18.973  15.743 -21.594  1.00  1.890          C  
ATOM    523  O   SER A  31      17.812  15.702 -21.161  1.00  2.320          O  
ATOM    524  CB  SER A  31      19.225  18.125 -22.239  1.00  4.260          C  
ATOM    525  OG  SER A  31      19.736  19.381 -21.884  1.00  4.260          O  
ATOM    526  H   SER A  31      21.903  17.284 -20.921  1.00  4.190          H  
ATOM    527  HA  SER A  31      19.698  17.319 -20.356  1.00  3.430          H  
ATOM    528 1HB  SER A  31      19.418  17.935 -23.293  1.00  5.110          H  
ATOM    529 2HB  SER A  31      18.167  18.124 -22.107  1.00  5.110          H  
ATOM    530  HG  SER A  31      19.408  19.983 -22.557  1.00  5.110          H  
ATOM    531  N   LYS A  32      19.549  14.665 -22.125  1.00  1.440          N  
ATOM    532  CA  LYS A  32      18.830  13.408 -22.325  1.00  1.110          C  
ATOM    533  C   LYS A  32      18.758  12.646 -21.023  1.00  0.870          C  
ATOM    534  O   LYS A  32      19.420  11.628 -20.817  1.00  1.250          O  
ATOM    535  CB  LYS A  32      19.493  12.555 -23.422  1.00  1.690          C  
ATOM    536  CG  LYS A  32      18.789  11.194 -23.752  1.00  1.690          C  
ATOM    537  CD  LYS A  32      17.415  11.384 -24.415  1.00  1.690          C  
ATOM    538  CE  LYS A  32      16.782  10.041 -24.772  1.00  1.690          C  
ATOM    539  NZ  LYS A  32      15.421  10.205 -25.364  1.00  1.690          N  
ATOM    540  H   LYS A  32      20.494  14.777 -22.481  1.00  1.730          H  
ATOM    541  HA  LYS A  32      17.812  13.643 -22.630  1.00  1.330          H  
ATOM    542 1HB  LYS A  32      19.545  13.137 -24.342  1.00  2.020          H  
ATOM    543 2HB  LYS A  32      20.522  12.337 -23.127  1.00  2.020          H  
ATOM    544 1HG  LYS A  32      19.426  10.639 -24.442  1.00  2.020          H  
ATOM    545 2HG  LYS A  32      18.662  10.589 -22.861  1.00  2.020          H  
ATOM    546 1HD  LYS A  32      16.742  11.901 -23.733  1.00  2.020          H  
ATOM    547 2HD  LYS A  32      17.522  11.980 -25.320  1.00  2.020          H  
ATOM    548 1HE  LYS A  32      17.418   9.526 -25.484  1.00  2.020          H  
ATOM    549 2HE  LYS A  32      16.702   9.435 -23.869  1.00  2.020          H  
ATOM    550 1HZ  LYS A  32      15.036   9.296 -25.584  1.00  2.020          H  
ATOM    551 2HZ  LYS A  32      14.816  10.673 -24.702  1.00  2.020          H  
ATOM    552 3HZ  LYS A  32      15.481  10.755 -26.208  1.00  2.020          H  
ATOM    553  N   TYR A  33      17.938  13.178 -20.145  1.00  0.620          N  
ATOM    554  CA  TYR A  33      17.750  12.698 -18.796  1.00  0.540          C  
ATOM    555  C   TYR A  33      16.360  12.100 -18.683  1.00  0.440          C  
ATOM    556  O   TYR A  33      15.465  12.439 -19.462  1.00  0.500          O  
ATOM    557  CB  TYR A  33      17.931  13.863 -17.829  1.00  0.790          C  
ATOM    558  CG  TYR A  33      19.323  14.546 -17.923  1.00  0.790          C  
ATOM    559  CD1 TYR A  33      19.403  15.896 -17.694  1.00  0.790          C  
ATOM    560  CD2 TYR A  33      20.484  13.846 -18.283  1.00  0.790          C  
ATOM    561  CE1 TYR A  33      20.602  16.568 -17.810  1.00  0.790          C  
ATOM    562  CE2 TYR A  33      21.678  14.516 -18.410  1.00  0.790          C  
ATOM    563  CZ  TYR A  33      21.739  15.869 -18.183  1.00  0.790          C  
ATOM    564  OH  TYR A  33      22.933  16.534 -18.353  1.00  0.790          O  
ATOM    565  H   TYR A  33      17.465  14.030 -20.447  1.00  0.740          H  
ATOM    566  HA  TYR A  33      18.461  11.903 -18.577  1.00  0.650          H  
ATOM    567 1HB  TYR A  33      17.173  14.616 -18.037  1.00  0.950          H  
ATOM    568 2HB  TYR A  33      17.769  13.523 -16.821  1.00  0.950          H  
ATOM    569  HD1 TYR A  33      18.504  16.429 -17.432  1.00  0.950          H  
ATOM    570  HD2 TYR A  33      20.458  12.780 -18.479  1.00  0.950          H  
ATOM    571  HE1 TYR A  33      20.647  17.647 -17.633  1.00  0.950          H  
ATOM    572  HE2 TYR A  33      22.577  13.969 -18.705  1.00  0.950          H  
ATOM    573  HH  TYR A  33      23.606  15.898 -18.661  1.00  0.950          H  
ATOM    574  N   ALA A  34      16.181  11.206 -17.723  1.00  0.450          N  
ATOM    575  CA  ALA A  34      14.895  10.581 -17.454  1.00  0.440          C  
ATOM    576  C   ALA A  34      13.825  11.593 -17.059  1.00  0.480          C  
ATOM    577  O   ALA A  34      14.126  12.650 -16.502  1.00  0.570          O  
ATOM    578  CB  ALA A  34      15.047   9.565 -16.337  1.00  0.620          C  
ATOM    579  H   ALA A  34      16.972  10.921 -17.126  1.00  0.540          H  
ATOM    580  HA  ALA A  34      14.566  10.079 -18.363  1.00  0.530          H  
ATOM    581 1HB  ALA A  34      14.093   9.083 -16.147  1.00  0.740          H  
ATOM    582 2HB  ALA A  34      15.791   8.820 -16.618  1.00  0.740          H  
ATOM    583 3HB  ALA A  34      15.376  10.079 -15.443  1.00  0.740          H  
ATOM    584  N   ASN A  35      12.574  11.247 -17.370  1.00  0.540          N  
ATOM    585  CA  ASN A  35      11.406  12.012 -16.947  1.00  0.680          C  
ATOM    586  C   ASN A  35      11.166  11.592 -15.509  1.00  0.530          C  
ATOM    587  O   ASN A  35      12.008  10.896 -14.955  1.00  0.620          O  
ATOM    588  CB  ASN A  35      10.225  11.767 -17.878  1.00  0.900          C  
ATOM    589  CG  ASN A  35       9.681  10.343 -17.865  1.00  0.900          C  
ATOM    590  OD1 ASN A  35       9.728   9.600 -16.871  1.00  0.900          O  
ATOM    591  ND2 ASN A  35       9.160   9.941 -19.005  1.00  0.900          N  
ATOM    592  H   ASN A  35      12.430  10.389 -17.881  1.00  0.650          H  
ATOM    593  HA  ASN A  35      11.642  13.078 -16.946  1.00  0.820          H  
ATOM    594 1HB  ASN A  35       9.413  12.447 -17.605  1.00  1.080          H  
ATOM    595 2HB  ASN A  35      10.520  12.017 -18.897  1.00  1.080          H  
ATOM    596 1HD2 ASN A  35       8.784   9.016 -19.087  1.00  1.080          H  
ATOM    597 2HD2 ASN A  35       9.138  10.557 -19.795  1.00  1.080          H  
ATOM    598  N   ASN A  36      10.075  11.999 -14.867  1.00  0.400          N  
ATOM    599  CA  ASN A  36       9.956  11.637 -13.460  1.00  0.350          C  
ATOM    600  C   ASN A  36       8.898  10.580 -13.187  1.00  0.360          C  
ATOM    601  O   ASN A  36       8.299  10.562 -12.107  1.00  0.470          O  
ATOM    602  CB  ASN A  36       9.706  12.861 -12.640  1.00  0.510          C  
ATOM    603  CG  ASN A  36      10.006  12.712 -11.155  1.00  0.510          C  
ATOM    604  OD1 ASN A  36      10.964  12.050 -10.672  1.00  0.510          O  
ATOM    605  ND2 ASN A  36       9.150  13.318 -10.412  1.00  0.510          N  
ATOM    606  H   ASN A  36       9.336  12.556 -15.310  1.00  0.480          H  
ATOM    607  HA  ASN A  36      10.891  11.223 -13.143  1.00  0.420          H  
ATOM    608 1HB  ASN A  36      10.263  13.704 -13.048  1.00  0.610          H  
ATOM    609 2HB  ASN A  36       8.693  13.104 -12.748  1.00  0.610          H  
ATOM    610 1HD2 ASN A  36       9.244  13.301  -9.398  1.00  0.610          H  
ATOM    611 2HD2 ASN A  36       8.372  13.788 -10.874  1.00  0.610          H  
ATOM    612  N   ALA A  37       8.616   9.740 -14.170  1.00  0.430          N  
ATOM    613  CA  ALA A  37       7.634   8.702 -13.972  1.00  0.510          C  
ATOM    614  C   ALA A  37       8.233   7.479 -13.285  1.00  0.520          C  
ATOM    615  O   ALA A  37       9.395   7.120 -13.506  1.00  0.730          O  
ATOM    616  CB  ALA A  37       7.026   8.283 -15.294  1.00  0.680          C  
ATOM    617  H   ALA A  37       9.112   9.796 -15.063  1.00  0.520          H  
ATOM    618  HA  ALA A  37       6.856   9.106 -13.336  1.00  0.610          H  
ATOM    619 1HB  ALA A  37       6.272   7.523 -15.110  1.00  0.820          H  
ATOM    620 2HB  ALA A  37       6.571   9.143 -15.776  1.00  0.820          H  
ATOM    621 3HB  ALA A  37       7.806   7.876 -15.933  1.00  0.820          H  
ATOM    622  N   ILE A  38       7.390   6.781 -12.540  1.00  0.450          N  
ATOM    623  CA  ILE A  38       7.731   5.498 -11.954  1.00  0.460          C  
ATOM    624  C   ILE A  38       7.095   4.449 -12.843  1.00  0.380          C  
ATOM    625  O   ILE A  38       5.953   4.611 -13.280  1.00  0.390          O  
ATOM    626  CB  ILE A  38       7.257   5.350 -10.473  1.00  0.640          C  
ATOM    627  CG1 ILE A  38       7.772   3.992  -9.883  1.00  0.640          C  
ATOM    628  CG2 ILE A  38       5.715   5.427 -10.350  1.00  0.640          C  
ATOM    629  CD1 ILE A  38       7.703   3.883  -8.345  1.00  0.640          C  
ATOM    630  H   ILE A  38       6.468   7.174 -12.385  1.00  0.540          H  
ATOM    631  HA  ILE A  38       8.812   5.364 -11.982  1.00  0.550          H  
ATOM    632  HB  ILE A  38       7.697   6.149  -9.882  1.00  0.770          H  
ATOM    633 1HG1 ILE A  38       7.172   3.179 -10.301  1.00  0.770          H  
ATOM    634 2HG1 ILE A  38       8.802   3.850 -10.189  1.00  0.770          H  
ATOM    635 1HG2 ILE A  38       5.443   5.341  -9.320  1.00  0.770          H  
ATOM    636 2HG2 ILE A  38       5.362   6.352 -10.705  1.00  0.770          H  
ATOM    637 3HG2 ILE A  38       5.235   4.626 -10.914  1.00  0.770          H  
ATOM    638 1HD1 ILE A  38       8.084   2.906  -8.035  1.00  0.770          H  
ATOM    639 2HD1 ILE A  38       8.313   4.667  -7.899  1.00  0.770          H  
ATOM    640 3HD1 ILE A  38       6.688   3.986  -8.000  1.00  0.770          H  
ATOM    641  N   LYS A  39       7.869   3.433 -13.202  1.00  0.390          N  
ATOM    642  CA  LYS A  39       7.376   2.373 -14.063  1.00  0.380          C  
ATOM    643  C   LYS A  39       7.733   1.008 -13.501  1.00  0.370          C  
ATOM    644  O   LYS A  39       8.909   0.704 -13.297  1.00  0.430          O  
ATOM    645  CB  LYS A  39       7.959   2.520 -15.470  1.00  0.540          C  
ATOM    646  CG  LYS A  39       7.589   3.816 -16.249  1.00  0.540          C  
ATOM    647  CD  LYS A  39       6.103   3.832 -16.689  1.00  0.540          C  
ATOM    648  CE  LYS A  39       5.795   5.040 -17.568  1.00  0.540          C  
ATOM    649  NZ  LYS A  39       4.355   5.074 -18.018  1.00  0.540          N  
ATOM    650  H   LYS A  39       8.808   3.375 -12.836  1.00  0.470          H  
ATOM    651  HA  LYS A  39       6.296   2.439 -14.112  1.00  0.460          H  
ATOM    652 1HB  LYS A  39       9.045   2.485 -15.406  1.00  0.640          H  
ATOM    653 2HB  LYS A  39       7.659   1.679 -16.047  1.00  0.640          H  
ATOM    654 1HG  LYS A  39       7.780   4.689 -15.621  1.00  0.640          H  
ATOM    655 2HG  LYS A  39       8.220   3.892 -17.131  1.00  0.640          H  
ATOM    656 1HD  LYS A  39       5.857   2.927 -17.231  1.00  0.640          H  
ATOM    657 2HD  LYS A  39       5.467   3.885 -15.805  1.00  0.640          H  
ATOM    658 1HE  LYS A  39       6.011   5.946 -17.010  1.00  0.640          H  
ATOM    659 2HE  LYS A  39       6.436   5.005 -18.448  1.00  0.640          H  
ATOM    660 1HZ  LYS A  39       4.213   5.888 -18.601  1.00  0.640          H  
ATOM    661 2HZ  LYS A  39       4.148   4.239 -18.554  1.00  0.640          H  
ATOM    662 3HZ  LYS A  39       3.725   5.124 -17.224  1.00  0.640          H  
ATOM    663  N   THR A  40       6.717   0.177 -13.274  1.00  0.330          N  
ATOM    664  CA  THR A  40       6.908  -1.159 -12.702  1.00  0.350          C  
ATOM    665  C   THR A  40       6.313  -2.261 -13.582  1.00  0.380          C  
ATOM    666  O   THR A  40       6.006  -3.359 -13.100  1.00  0.540          O  
ATOM    667  CB  THR A  40       6.326  -1.258 -11.272  1.00  0.480          C  
ATOM    668  OG1 THR A  40       4.924  -0.967 -11.278  1.00  0.480          O  
ATOM    669  CG2 THR A  40       7.034  -0.297 -10.323  1.00  0.480          C  
ATOM    670  H   THR A  40       5.761   0.511 -13.465  1.00  0.400          H  
ATOM    671  HA  THR A  40       7.978  -1.347 -12.629  1.00  0.420          H  
ATOM    672  HB  THR A  40       6.473  -2.274 -10.905  1.00  0.580          H  
ATOM    673  HG1 THR A  40       4.766  -0.016 -11.486  1.00  0.580          H  
ATOM    674 1HG2 THR A  40       6.636  -0.406  -9.339  1.00  0.580          H  
ATOM    675 2HG2 THR A  40       8.097  -0.523 -10.305  1.00  0.580          H  
ATOM    676 3HG2 THR A  40       6.882   0.726 -10.667  1.00  0.580          H  
ATOM    677  N   TYR A  41       6.140  -1.959 -14.862  1.00  0.400          N  
ATOM    678  CA  TYR A  41       5.560  -2.892 -15.831  1.00  0.430          C  
ATOM    679  C   TYR A  41       6.511  -4.009 -16.228  1.00  0.500          C  
ATOM    680  O   TYR A  41       7.730  -3.883 -16.096  1.00  0.750          O  
ATOM    681  CB  TYR A  41       5.108  -2.162 -17.087  1.00  0.590          C  
ATOM    682  CG  TYR A  41       6.198  -1.443 -17.890  1.00  0.590          C  
ATOM    683  CD1 TYR A  41       7.003  -2.151 -18.767  1.00  0.590          C  
ATOM    684  CD2 TYR A  41       6.352  -0.083 -17.789  1.00  0.590          C  
ATOM    685  CE1 TYR A  41       7.957  -1.525 -19.519  1.00  0.590          C  
ATOM    686  CE2 TYR A  41       7.316   0.556 -18.555  1.00  0.590          C  
ATOM    687  CZ  TYR A  41       8.114  -0.163 -19.410  1.00  0.590          C  
ATOM    688  OH  TYR A  41       9.070   0.481 -20.159  1.00  0.590          O  
ATOM    689  H   TYR A  41       6.426  -1.037 -15.160  1.00  0.480          H  
ATOM    690  HA  TYR A  41       4.683  -3.359 -15.377  1.00  0.520          H  
ATOM    691 1HB  TYR A  41       4.611  -2.876 -17.754  1.00  0.710          H  
ATOM    692 2HB  TYR A  41       4.367  -1.426 -16.791  1.00  0.710          H  
ATOM    693  HD1 TYR A  41       6.882  -3.208 -18.860  1.00  0.710          H  
ATOM    694  HD2 TYR A  41       5.715   0.490 -17.113  1.00  0.710          H  
ATOM    695  HE1 TYR A  41       8.583  -2.104 -20.198  1.00  0.710          H  
ATOM    696  HE2 TYR A  41       7.446   1.632 -18.484  1.00  0.710          H  
ATOM    697  HH  TYR A  41       9.075   1.415 -19.937  1.00  0.710          H  
ATOM    698  N   LYS A  42       5.951  -5.112 -16.728  1.00  0.590          N  
ATOM    699  CA  LYS A  42       6.773  -6.237 -17.175  1.00  0.730          C  
ATOM    700  C   LYS A  42       7.220  -6.129 -18.625  1.00  0.720          C  
ATOM    701  O   LYS A  42       8.365  -6.461 -18.965  1.00  0.800          O  
ATOM    702  CB  LYS A  42       6.010  -7.543 -17.016  1.00  0.970          C  
ATOM    703  CG  LYS A  42       5.791  -7.964 -15.615  1.00  0.970          C  
ATOM    704  CD  LYS A  42       4.992  -9.236 -15.559  1.00  0.970          C  
ATOM    705  CE  LYS A  42       4.728  -9.628 -14.135  1.00  0.970          C  
ATOM    706  NZ  LYS A  42       3.856 -10.806 -14.044  1.00  0.970          N  
ATOM    707  H   LYS A  42       4.923  -5.158 -16.816  1.00  0.710          H  
ATOM    708  HA  LYS A  42       7.666  -6.273 -16.548  1.00  0.880          H  
ATOM    709 1HB  LYS A  42       5.029  -7.435 -17.479  1.00  1.160          H  
ATOM    710 2HB  LYS A  42       6.539  -8.341 -17.539  1.00  1.160          H  
ATOM    711 1HG  LYS A  42       6.756  -8.131 -15.143  1.00  1.160          H  
ATOM    712 2HG  LYS A  42       5.270  -7.172 -15.075  1.00  1.160          H  
ATOM    713 1HD  LYS A  42       4.038  -9.096 -16.079  1.00  1.160          H  
ATOM    714 2HD  LYS A  42       5.544 -10.037 -16.055  1.00  1.160          H  
ATOM    715 1HE  LYS A  42       5.676  -9.848 -13.641  1.00  1.160          H  
ATOM    716 2HE  LYS A  42       4.247  -8.794 -13.622  1.00  1.160          H  
ATOM    717 1HZ  LYS A  42       3.713 -11.006 -13.069  1.00  1.160          H  
ATOM    718 2HZ  LYS A  42       2.964 -10.611 -14.485  1.00  1.160          H  
ATOM    719 3HZ  LYS A  42       4.287 -11.599 -14.498  1.00  1.160          H  
ATOM    720  N   TYR A  43       6.321  -5.675 -19.490  1.00  0.690          N  
ATOM    721  CA  TYR A  43       6.626  -5.630 -20.908  1.00  0.740          C  
ATOM    722  C   TYR A  43       6.345  -4.244 -21.447  1.00  0.660          C  
ATOM    723  O   TYR A  43       5.386  -3.597 -21.034  1.00  0.680          O  
ATOM    724  CB  TYR A  43       5.719  -6.595 -21.655  1.00  1.020          C  
ATOM    725  CG  TYR A  43       5.723  -8.031 -21.147  1.00  1.020          C  
ATOM    726  CD1 TYR A  43       4.755  -8.419 -20.232  1.00  1.020          C  
ATOM    727  CD2 TYR A  43       6.658  -8.939 -21.571  1.00  1.020          C  
ATOM    728  CE1 TYR A  43       4.711  -9.707 -19.764  1.00  1.020          C  
ATOM    729  CE2 TYR A  43       6.620 -10.247 -21.099  1.00  1.020          C  
ATOM    730  CZ  TYR A  43       5.642 -10.622 -20.202  1.00  1.020          C  
ATOM    731  OH  TYR A  43       5.585 -11.900 -19.730  1.00  1.020          O  
ATOM    732  H   TYR A  43       5.404  -5.390 -19.161  1.00  0.830          H  
ATOM    733  HA  TYR A  43       7.676  -5.866 -21.074  1.00  0.890          H  
ATOM    734 1HB  TYR A  43       4.707  -6.215 -21.607  1.00  1.220          H  
ATOM    735 2HB  TYR A  43       6.006  -6.606 -22.707  1.00  1.220          H  
ATOM    736  HD1 TYR A  43       4.016  -7.694 -19.884  1.00  1.220          H  
ATOM    737  HD2 TYR A  43       7.421  -8.630 -22.271  1.00  1.220          H  
ATOM    738  HE1 TYR A  43       3.941 -10.002 -19.048  1.00  1.220          H  
ATOM    739  HE2 TYR A  43       7.362 -10.975 -21.438  1.00  1.220          H  
ATOM    740  HH  TYR A  43       6.349 -12.399 -20.040  1.00  1.220          H  
ATOM    741  N   ASN A  44       7.099  -3.799 -22.440  1.00  0.720          N  
ATOM    742  CA  ASN A  44       6.718  -2.538 -23.051  1.00  0.810          C  
ATOM    743  C   ASN A  44       5.328  -2.757 -23.601  1.00  0.860          C  
ATOM    744  O   ASN A  44       5.042  -3.798 -24.197  1.00  1.270          O  
ATOM    745  CB  ASN A  44       7.656  -2.071 -24.144  1.00  1.100          C  
ATOM    746  CG  ASN A  44       7.343  -0.638 -24.585  1.00  1.100          C  
ATOM    747  OD1 ASN A  44       6.354  -0.334 -25.293  1.00  1.100          O  
ATOM    748  ND2 ASN A  44       8.193   0.270 -24.165  1.00  1.100          N  
ATOM    749  H   ASN A  44       7.898  -4.322 -22.772  1.00  0.860          H  
ATOM    750  HA  ASN A  44       6.656  -1.764 -22.285  1.00  0.970          H  
ATOM    751 1HB  ASN A  44       8.686  -2.128 -23.797  1.00  1.320          H  
ATOM    752 2HB  ASN A  44       7.560  -2.717 -24.999  1.00  1.320          H  
ATOM    753 1HD2 ASN A  44       8.065   1.234 -24.410  1.00  1.320          H  
ATOM    754 2HD2 ASN A  44       8.978   0.004 -23.600  1.00  1.320          H  
ATOM    755  N   ALA A  45       4.455  -1.778 -23.459  1.00  0.870          N  
ATOM    756  CA  ALA A  45       3.106  -1.968 -23.956  1.00  0.930          C  
ATOM    757  C   ALA A  45       3.085  -2.352 -25.431  1.00  0.840          C  
ATOM    758  O   ALA A  45       2.305  -3.211 -25.847  1.00  1.120          O  
ATOM    759  CB  ALA A  45       2.303  -0.693 -23.777  1.00  1.280          C  
ATOM    760  H   ALA A  45       4.716  -0.929 -22.978  1.00  1.040          H  
ATOM    761  HA  ALA A  45       2.649  -2.777 -23.385  1.00  1.120          H  
ATOM    762 1HB  ALA A  45       1.286  -0.853 -24.132  1.00  1.530          H  
ATOM    763 2HB  ALA A  45       2.284  -0.422 -22.721  1.00  1.530          H  
ATOM    764 3HB  ALA A  45       2.765   0.109 -24.353  1.00  1.530          H  
ATOM    765  N   PHE A  46       4.007  -1.822 -26.222  1.00  0.710          N  
ATOM    766  CA  PHE A  46       3.944  -2.059 -27.648  1.00  0.850          C  
ATOM    767  C   PHE A  46       4.712  -3.283 -28.097  1.00  0.780          C  
ATOM    768  O   PHE A  46       4.847  -3.532 -29.297  1.00  1.120          O  
ATOM    769  CB  PHE A  46       4.442  -0.812 -28.356  1.00  1.130          C  
ATOM    770  CG  PHE A  46       3.543   0.335 -28.052  1.00  1.130          C  
ATOM    771  CD1 PHE A  46       3.922   1.297 -27.127  1.00  1.130          C  
ATOM    772  CD2 PHE A  46       2.301   0.442 -28.652  1.00  1.130          C  
ATOM    773  CE1 PHE A  46       3.083   2.337 -26.815  1.00  1.130          C  
ATOM    774  CE2 PHE A  46       1.461   1.484 -28.341  1.00  1.130          C  
ATOM    775  CZ  PHE A  46       1.852   2.432 -27.421  1.00  1.130          C  
ATOM    776  H   PHE A  46       4.722  -1.192 -25.855  1.00  0.850          H  
ATOM    777  HA  PHE A  46       2.899  -2.206 -27.915  1.00  1.020          H  
ATOM    778 1HB  PHE A  46       5.451  -0.570 -28.021  1.00  1.360          H  
ATOM    779 2HB  PHE A  46       4.464  -0.971 -29.431  1.00  1.360          H  
ATOM    780  HD1 PHE A  46       4.894   1.225 -26.642  1.00  1.360          H  
ATOM    781  HD2 PHE A  46       1.988  -0.312 -29.377  1.00  1.360          H  
ATOM    782  HE1 PHE A  46       3.393   3.085 -26.086  1.00  1.360          H  
ATOM    783  HE2 PHE A  46       0.484   1.561 -28.819  1.00  1.360          H  
ATOM    784  HZ  PHE A  46       1.185   3.256 -27.174  1.00  1.360          H  
ATOM    785  N   THR A  47       5.206  -4.057 -27.137  1.00  0.590          N  
ATOM    786  CA  THR A  47       5.901  -5.291 -27.428  1.00  0.600          C  
ATOM    787  C   THR A  47       5.235  -6.385 -26.610  1.00  0.550          C  
ATOM    788  O   THR A  47       5.745  -7.506 -26.542  1.00  0.570          O  
ATOM    789  CB  THR A  47       7.389  -5.266 -27.041  1.00  0.840          C  
ATOM    790  OG1 THR A  47       7.509  -5.118 -25.633  1.00  0.840          O  
ATOM    791  CG2 THR A  47       8.053  -4.082 -27.706  1.00  0.840          C  
ATOM    792  H   THR A  47       5.075  -3.806 -26.154  1.00  0.710          H  
ATOM    793  HA  THR A  47       5.800  -5.533 -28.485  1.00  0.720          H  
ATOM    794  HB  THR A  47       7.873  -6.185 -27.359  1.00  1.000          H  
ATOM    795  HG1 THR A  47       7.256  -5.952 -25.219  1.00  1.000          H  
ATOM    796 1HG2 THR A  47       9.102  -4.056 -27.429  1.00  1.000          H  
ATOM    797 2HG2 THR A  47       7.960  -4.179 -28.788  1.00  1.000          H  
ATOM    798 3HG2 THR A  47       7.573  -3.160 -27.387  1.00  1.000          H  
ATOM    799  N   PHE A  48       4.099  -6.082 -25.959  1.00  0.520          N  
ATOM    800  CA  PHE A  48       3.506  -7.068 -25.068  1.00  0.490          C  
ATOM    801  C   PHE A  48       3.242  -8.416 -25.718  1.00  0.510          C  
ATOM    802  O   PHE A  48       3.647  -9.442 -25.172  1.00  0.460          O  
ATOM    803  CB  PHE A  48       2.203  -6.569 -24.438  1.00  0.700          C  
ATOM    804  CG  PHE A  48       1.578  -7.643 -23.582  1.00  0.700          C  
ATOM    805  CD1 PHE A  48       2.015  -7.858 -22.295  1.00  0.700          C  
ATOM    806  CD2 PHE A  48       0.594  -8.461 -24.076  1.00  0.700          C  
ATOM    807  CE1 PHE A  48       1.491  -8.871 -21.532  1.00  0.700          C  
ATOM    808  CE2 PHE A  48       0.080  -9.468 -23.317  1.00  0.700          C  
ATOM    809  CZ  PHE A  48       0.533  -9.675 -22.055  1.00  0.700          C  
ATOM    810  H   PHE A  48       3.663  -5.157 -26.044  1.00  0.620          H  
ATOM    811  HA  PHE A  48       4.211  -7.234 -24.255  1.00  0.590          H  
ATOM    812 1HB  PHE A  48       2.410  -5.692 -23.816  1.00  0.840          H  
ATOM    813 2HB  PHE A  48       1.500  -6.274 -25.212  1.00  0.840          H  
ATOM    814  HD1 PHE A  48       2.780  -7.218 -21.892  1.00  0.840          H  
ATOM    815  HD2 PHE A  48       0.232  -8.304 -25.084  1.00  0.840          H  
ATOM    816  HE1 PHE A  48       1.845  -9.033 -20.518  1.00  0.840          H  
ATOM    817  HE2 PHE A  48      -0.695 -10.111 -23.714  1.00  0.840          H  
ATOM    818  HZ  PHE A  48       0.117 -10.483 -21.470  1.00  0.840          H  
ATOM    819  N   ILE A  49       2.570  -8.452 -26.870  1.00  0.610          N  
ATOM    820  CA  ILE A  49       2.289  -9.773 -27.406  1.00  0.670          C  
ATOM    821  C   ILE A  49       3.560 -10.507 -27.853  1.00  0.640          C  
ATOM    822  O   ILE A  49       3.733 -11.653 -27.437  1.00  0.580          O  
ATOM    823  CB  ILE A  49       1.192  -9.751 -28.516  1.00  0.910          C  
ATOM    824  CG1 ILE A  49      -0.201  -9.297 -27.943  1.00  0.910          C  
ATOM    825  CG2 ILE A  49       1.117 -11.130 -29.185  1.00  0.910          C  
ATOM    826  CD1 ILE A  49      -0.848 -10.221 -26.919  1.00  0.910          C  
ATOM    827  H   ILE A  49       2.266  -7.602 -27.321  1.00  0.730          H  
ATOM    828  HA  ILE A  49       1.887 -10.368 -26.594  1.00  0.800          H  
ATOM    829  HB  ILE A  49       1.419  -9.022 -29.253  1.00  1.100          H  
ATOM    830 1HG1 ILE A  49      -0.065  -8.326 -27.478  1.00  1.100          H  
ATOM    831 2HG1 ILE A  49      -0.895  -9.184 -28.778  1.00  1.100          H  
ATOM    832 1HG2 ILE A  49       0.362 -11.113 -29.967  1.00  1.100          H  
ATOM    833 2HG2 ILE A  49       2.072 -11.378 -29.631  1.00  1.100          H  
ATOM    834 3HG2 ILE A  49       0.865 -11.894 -28.452  1.00  1.100          H  
ATOM    835 1HD1 ILE A  49      -1.798  -9.790 -26.598  1.00  1.100          H  
ATOM    836 2HD1 ILE A  49      -1.036 -11.193 -27.362  1.00  1.100          H  
ATOM    837 3HD1 ILE A  49      -0.218 -10.342 -26.068  1.00  1.100          H  
ATOM    838  N   PRO A  50       4.463  -9.952 -28.691  1.00  0.730          N  
ATOM    839  CA  PRO A  50       5.699 -10.613 -29.085  1.00  0.770          C  
ATOM    840  C   PRO A  50       6.515 -11.150 -27.911  1.00  0.670          C  
ATOM    841  O   PRO A  50       7.049 -12.260 -27.995  1.00  0.710          O  
ATOM    842  CB  PRO A  50       6.451  -9.481 -29.788  1.00  1.160          C  
ATOM    843  CG  PRO A  50       5.362  -8.638 -30.390  1.00  1.160          C  
ATOM    844  CD  PRO A  50       4.255  -8.647 -29.365  1.00  1.160          C  
ATOM    845  HA  PRO A  50       5.465 -11.423 -29.785  1.00  0.920          H  
ATOM    846 1HB  PRO A  50       7.066  -8.925 -29.062  1.00  1.390          H  
ATOM    847 2HB  PRO A  50       7.140  -9.899 -30.539  1.00  1.390          H  
ATOM    848 1HG  PRO A  50       5.737  -7.620 -30.594  1.00  1.390          H  
ATOM    849 2HG  PRO A  50       5.043  -9.058 -31.353  1.00  1.390          H  
ATOM    850 1HD  PRO A  50       4.360  -7.823 -28.695  1.00  1.390          H  
ATOM    851 2HD  PRO A  50       3.343  -8.612 -29.918  1.00  1.390          H  
ATOM    852  N   MET A  51       6.539 -10.421 -26.792  1.00  0.580          N  
ATOM    853  CA  MET A  51       7.331 -10.878 -25.667  1.00  0.520          C  
ATOM    854  C   MET A  51       6.593 -11.915 -24.860  1.00  0.440          C  
ATOM    855  O   MET A  51       7.207 -12.884 -24.400  1.00  0.460          O  
ATOM    856  CB  MET A  51       7.737  -9.714 -24.794  1.00  0.750          C  
ATOM    857  CG  MET A  51       8.691  -8.702 -25.441  1.00  0.750          C  
ATOM    858  SD  MET A  51      10.274  -9.405 -25.973  1.00  0.750          S  
ATOM    859  CE  MET A  51      10.034  -9.589 -27.748  1.00  0.750          C  
ATOM    860  H   MET A  51       6.099  -9.495 -26.738  1.00  0.700          H  
ATOM    861  HA  MET A  51       8.228 -11.351 -26.043  1.00  0.620          H  
ATOM    862 1HB  MET A  51       6.835  -9.170 -24.508  1.00  0.900          H  
ATOM    863 2HB  MET A  51       8.208 -10.092 -23.888  1.00  0.900          H  
ATOM    864 1HG  MET A  51       8.199  -8.285 -26.312  1.00  0.900          H  
ATOM    865 2HG  MET A  51       8.887  -7.890 -24.741  1.00  0.900          H  
ATOM    866 1HE  MET A  51      10.937 -10.006 -28.192  1.00  0.900          H  
ATOM    867 2HE  MET A  51       9.204 -10.244 -27.948  1.00  0.900          H  
ATOM    868 3HE  MET A  51       9.832  -8.613 -28.190  1.00  0.900          H  
ATOM    869  N   ASN A  52       5.291 -11.727 -24.653  1.00  0.410          N  
ATOM    870  CA  ASN A  52       4.567 -12.700 -23.884  1.00  0.400          C  
ATOM    871  C   ASN A  52       4.615 -14.026 -24.657  1.00  0.410          C  
ATOM    872  O   ASN A  52       4.747 -15.081 -24.040  1.00  0.420          O  
ATOM    873  CB  ASN A  52       3.145 -12.254 -23.594  1.00  0.560          C  
ATOM    874  CG  ASN A  52       2.543 -13.048 -22.471  1.00  0.560          C  
ATOM    875  OD1 ASN A  52       1.833 -14.046 -22.631  1.00  0.560          O  
ATOM    876  ND2 ASN A  52       2.845 -12.620 -21.284  1.00  0.560          N  
ATOM    877  H   ASN A  52       4.802 -10.898 -25.008  1.00  0.490          H  
ATOM    878  HA  ASN A  52       5.078 -12.854 -22.932  1.00  0.480          H  
ATOM    879 1HB  ASN A  52       3.142 -11.197 -23.320  1.00  0.680          H  
ATOM    880 2HB  ASN A  52       2.530 -12.363 -24.490  1.00  0.680          H  
ATOM    881 1HD2 ASN A  52       2.491 -13.114 -20.460  1.00  0.680          H  
ATOM    882 2HD2 ASN A  52       3.431 -11.817 -21.170  1.00  0.680          H  
ATOM    883  N   LEU A  53       4.549 -13.977 -26.007  1.00  0.430          N  
ATOM    884  CA  LEU A  53       4.611 -15.202 -26.799  1.00  0.460          C  
ATOM    885  C   LEU A  53       5.932 -15.915 -26.613  1.00  0.410          C  
ATOM    886  O   LEU A  53       5.945 -17.131 -26.416  1.00  0.420          O  
ATOM    887  CB  LEU A  53       4.410 -14.923 -28.292  1.00  0.630          C  
ATOM    888  CG  LEU A  53       2.997 -14.535 -28.767  1.00  0.630          C  
ATOM    889  CD1 LEU A  53       3.095 -14.059 -30.204  1.00  0.630          C  
ATOM    890  CD2 LEU A  53       2.049 -15.758 -28.676  1.00  0.630          C  
ATOM    891  H   LEU A  53       4.420 -13.076 -26.479  1.00  0.520          H  
ATOM    892  HA  LEU A  53       3.829 -15.864 -26.453  1.00  0.550          H  
ATOM    893 1HB  LEU A  53       5.076 -14.101 -28.564  1.00  0.760          H  
ATOM    894 2HB  LEU A  53       4.718 -15.804 -28.849  1.00  0.760          H  
ATOM    895  HG  LEU A  53       2.608 -13.731 -28.154  1.00  0.760          H  
ATOM    896 1HD1 LEU A  53       2.107 -13.773 -30.560  1.00  0.760          H  
ATOM    897 2HD1 LEU A  53       3.760 -13.195 -30.252  1.00  0.760          H  
ATOM    898 3HD1 LEU A  53       3.489 -14.856 -30.830  1.00  0.760          H  
ATOM    899 1HD2 LEU A  53       1.058 -15.474 -29.027  1.00  0.760          H  
ATOM    900 2HD2 LEU A  53       2.429 -16.567 -29.292  1.00  0.760          H  
ATOM    901 3HD2 LEU A  53       1.972 -16.095 -27.662  1.00  0.760          H  
ATOM    902  N   PHE A  54       7.053 -15.190 -26.572  1.00  0.420          N  
ATOM    903  CA  PHE A  54       8.296 -15.906 -26.329  1.00  0.410          C  
ATOM    904  C   PHE A  54       8.251 -16.636 -24.988  1.00  0.380          C  
ATOM    905  O   PHE A  54       8.629 -17.807 -24.919  1.00  0.380          O  
ATOM    906  CB  PHE A  54       9.513 -14.977 -26.336  1.00  0.580          C  
ATOM    907  CG  PHE A  54      10.010 -14.599 -27.698  1.00  0.580          C  
ATOM    908  CD1 PHE A  54       9.855 -13.321 -28.177  1.00  0.580          C  
ATOM    909  CD2 PHE A  54      10.645 -15.538 -28.502  1.00  0.580          C  
ATOM    910  CE1 PHE A  54      10.311 -12.969 -29.428  1.00  0.580          C  
ATOM    911  CE2 PHE A  54      11.106 -15.193 -29.755  1.00  0.580          C  
ATOM    912  CZ  PHE A  54      10.938 -13.905 -30.218  1.00  0.580          C  
ATOM    913  H   PHE A  54       7.044 -14.185 -26.786  1.00  0.500          H  
ATOM    914  HA  PHE A  54       8.420 -16.648 -27.118  1.00  0.490          H  
ATOM    915 1HB  PHE A  54       9.254 -14.057 -25.804  1.00  0.690          H  
ATOM    916 2HB  PHE A  54      10.329 -15.446 -25.792  1.00  0.690          H  
ATOM    917  HD1 PHE A  54       9.369 -12.585 -27.557  1.00  0.690          H  
ATOM    918  HD2 PHE A  54      10.779 -16.558 -28.135  1.00  0.690          H  
ATOM    919  HE1 PHE A  54      10.175 -11.950 -29.788  1.00  0.690          H  
ATOM    920  HE2 PHE A  54      11.604 -15.936 -30.379  1.00  0.690          H  
ATOM    921  HZ  PHE A  54      11.301 -13.630 -31.208  1.00  0.690          H  
ATOM    922  N   GLU A  55       7.742 -15.961 -23.940  1.00  0.400          N  
ATOM    923  CA  GLU A  55       7.697 -16.574 -22.607  1.00  0.440          C  
ATOM    924  C   GLU A  55       6.772 -17.802 -22.599  1.00  0.380          C  
ATOM    925  O   GLU A  55       6.995 -18.759 -21.846  1.00  0.420          O  
ATOM    926  CB  GLU A  55       7.220 -15.569 -21.543  1.00  0.600          C  
ATOM    927  CG  GLU A  55       8.161 -14.354 -21.256  1.00  0.600          C  
ATOM    928  CD  GLU A  55       9.574 -14.668 -20.738  1.00  0.600          C  
ATOM    929  OE1 GLU A  55       9.836 -15.753 -20.272  1.00  0.600          O  
ATOM    930  OE2 GLU A  55      10.409 -13.797 -20.833  1.00  0.600          O  
ATOM    931  H   GLU A  55       7.449 -14.985 -24.071  1.00  0.480          H  
ATOM    932  HA  GLU A  55       8.700 -16.900 -22.344  1.00  0.530          H  
ATOM    933 1HB  GLU A  55       6.255 -15.162 -21.847  1.00  0.720          H  
ATOM    934 2HB  GLU A  55       7.065 -16.093 -20.603  1.00  0.720          H  
ATOM    935 1HG  GLU A  55       8.254 -13.779 -22.174  1.00  0.720          H  
ATOM    936 2HG  GLU A  55       7.668 -13.722 -20.527  1.00  0.720          H  
ATOM    937  N   GLN A  56       5.701 -17.755 -23.403  1.00  0.350          N  
ATOM    938  CA  GLN A  56       4.754 -18.861 -23.534  1.00  0.370          C  
ATOM    939  C   GLN A  56       5.380 -20.049 -24.248  1.00  0.330          C  
ATOM    940  O   GLN A  56       5.315 -21.176 -23.757  1.00  0.360          O  
ATOM    941  CB  GLN A  56       3.546 -18.438 -24.373  1.00  0.510          C  
ATOM    942  CG  GLN A  56       2.606 -17.457 -23.760  1.00  0.510          C  
ATOM    943  CD  GLN A  56       1.685 -16.929 -24.815  1.00  0.510          C  
ATOM    944  OE1 GLN A  56       1.434 -17.643 -25.765  1.00  0.510          O  
ATOM    945  NE2 GLN A  56       1.213 -15.717 -24.705  1.00  0.510          N  
ATOM    946  H   GLN A  56       5.530 -16.885 -23.918  1.00  0.420          H  
ATOM    947  HA  GLN A  56       4.440 -19.172 -22.539  1.00  0.440          H  
ATOM    948 1HB  GLN A  56       3.893 -18.017 -25.304  1.00  0.610          H  
ATOM    949 2HB  GLN A  56       2.969 -19.324 -24.627  1.00  0.610          H  
ATOM    950 1HG  GLN A  56       2.013 -18.005 -23.060  1.00  0.610          H  
ATOM    951 2HG  GLN A  56       3.123 -16.648 -23.267  1.00  0.610          H  
ATOM    952 1HE2 GLN A  56       0.610 -15.347 -25.416  1.00  0.610          H  
ATOM    953 2HE2 GLN A  56       1.459 -15.148 -23.919  1.00  0.610          H  
ATOM    954  N   PHE A  57       6.070 -19.790 -25.363  1.00  0.330          N  
ATOM    955  CA  PHE A  57       6.673 -20.852 -26.157  1.00  0.350          C  
ATOM    956  C   PHE A  57       7.827 -21.538 -25.460  1.00  0.410          C  
ATOM    957  O   PHE A  57       8.106 -22.697 -25.749  1.00  0.560          O  
ATOM    958  CB  PHE A  57       7.075 -20.382 -27.550  1.00  0.480          C  
ATOM    959  CG  PHE A  57       5.902 -20.310 -28.511  1.00  0.480          C  
ATOM    960  CD1 PHE A  57       5.443 -19.099 -29.021  1.00  0.480          C  
ATOM    961  CD2 PHE A  57       5.245 -21.490 -28.900  1.00  0.480          C  
ATOM    962  CE1 PHE A  57       4.379 -19.068 -29.899  1.00  0.480          C  
ATOM    963  CE2 PHE A  57       4.182 -21.450 -29.766  1.00  0.480          C  
ATOM    964  CZ  PHE A  57       3.756 -20.243 -30.273  1.00  0.480          C  
ATOM    965  H   PHE A  57       6.107 -18.826 -25.705  1.00  0.400          H  
ATOM    966  HA  PHE A  57       5.910 -21.607 -26.308  1.00  0.420          H  
ATOM    967 1HB  PHE A  57       7.516 -19.384 -27.472  1.00  0.580          H  
ATOM    968 2HB  PHE A  57       7.827 -21.049 -27.964  1.00  0.580          H  
ATOM    969  HD1 PHE A  57       5.935 -18.168 -28.728  1.00  0.580          H  
ATOM    970  HD2 PHE A  57       5.588 -22.455 -28.509  1.00  0.580          H  
ATOM    971  HE1 PHE A  57       4.030 -18.116 -30.301  1.00  0.580          H  
ATOM    972  HE2 PHE A  57       3.681 -22.369 -30.057  1.00  0.580          H  
ATOM    973  HZ  PHE A  57       2.922 -20.217 -30.968  1.00  0.580          H  
ATOM    974  N   LYS A  58       8.466 -20.862 -24.503  1.00  0.450          N  
ATOM    975  CA  LYS A  58       9.510 -21.503 -23.707  1.00  0.490          C  
ATOM    976  C   LYS A  58       8.970 -22.735 -22.967  1.00  0.440          C  
ATOM    977  O   LYS A  58       9.756 -23.588 -22.548  1.00  0.550          O  
ATOM    978  CB  LYS A  58      10.101 -20.558 -22.663  1.00  0.670          C  
ATOM    979  CG  LYS A  58      10.980 -19.437 -23.170  1.00  0.670          C  
ATOM    980  CD  LYS A  58      11.412 -18.575 -22.000  1.00  0.670          C  
ATOM    981  CE  LYS A  58      12.203 -17.358 -22.420  1.00  0.670          C  
ATOM    982  NZ  LYS A  58      12.516 -16.501 -21.234  1.00  0.670          N  
ATOM    983  H   LYS A  58       8.275 -19.862 -24.376  1.00  0.540          H  
ATOM    984  HA  LYS A  58      10.301 -21.833 -24.378  1.00  0.590          H  
ATOM    985 1HB  LYS A  58       9.279 -20.094 -22.110  1.00  0.800          H  
ATOM    986 2HB  LYS A  58      10.681 -21.137 -21.947  1.00  0.800          H  
ATOM    987 1HG  LYS A  58      11.860 -19.858 -23.652  1.00  0.800          H  
ATOM    988 2HG  LYS A  58      10.458 -18.841 -23.884  1.00  0.800          H  
ATOM    989 1HD  LYS A  58      10.527 -18.234 -21.455  1.00  0.800          H  
ATOM    990 2HD  LYS A  58      12.019 -19.172 -21.324  1.00  0.800          H  
ATOM    991 1HE  LYS A  58      13.131 -17.665 -22.896  1.00  0.800          H  
ATOM    992 2HE  LYS A  58      11.612 -16.773 -23.129  1.00  0.800          H  
ATOM    993 1HZ  LYS A  58      13.025 -15.681 -21.521  1.00  0.800          H  
ATOM    994 2HZ  LYS A  58      11.612 -16.207 -20.795  1.00  0.800          H  
ATOM    995 3HZ  LYS A  58      13.059 -17.015 -20.564  1.00  0.800          H  
ATOM    996  N   ARG A  59       7.651 -22.790 -22.721  1.00  0.320          N  
ATOM    997  CA  ARG A  59       7.053 -23.923 -22.035  1.00  0.290          C  
ATOM    998  C   ARG A  59       7.053 -25.148 -22.960  1.00  0.260          C  
ATOM    999  O   ARG A  59       6.679 -25.079 -24.137  1.00  0.280          O  
ATOM   1000  CB  ARG A  59       5.666 -23.599 -21.527  1.00  0.420          C  
ATOM   1001  CG  ARG A  59       5.599 -22.610 -20.356  1.00  0.420          C  
ATOM   1002  CD  ARG A  59       4.186 -22.365 -19.939  1.00  0.420          C  
ATOM   1003  NE  ARG A  59       4.082 -21.596 -18.692  1.00  0.420          N  
ATOM   1004  CZ  ARG A  59       2.919 -21.163 -18.137  1.00  0.420          C  
ATOM   1005  NH1 ARG A  59       1.776 -21.374 -18.740  1.00  0.420          N  
ATOM   1006  NH2 ARG A  59       2.920 -20.525 -16.977  1.00  0.420          N  
ATOM   1007  H   ARG A  59       7.034 -22.059 -23.085  1.00  0.380          H  
ATOM   1008  HA  ARG A  59       7.665 -24.158 -21.167  1.00  0.350          H  
ATOM   1009 1HB  ARG A  59       5.031 -23.248 -22.333  1.00  0.500          H  
ATOM   1010 2HB  ARG A  59       5.261 -24.499 -21.158  1.00  0.500          H  
ATOM   1011 1HG  ARG A  59       6.149 -23.011 -19.506  1.00  0.500          H  
ATOM   1012 2HG  ARG A  59       6.040 -21.655 -20.664  1.00  0.500          H  
ATOM   1013 1HD  ARG A  59       3.676 -21.815 -20.733  1.00  0.500          H  
ATOM   1014 2HD  ARG A  59       3.701 -23.314 -19.785  1.00  0.500          H  
ATOM   1015  HE  ARG A  59       4.941 -21.407 -18.186  1.00  0.500          H  
ATOM   1016 1HH1 ARG A  59       1.748 -21.838 -19.633  1.00  0.500          H  
ATOM   1017 2HH1 ARG A  59       0.913 -21.042 -18.314  1.00  0.500          H  
ATOM   1018 1HH2 ARG A  59       3.792 -20.360 -16.481  1.00  0.500          H  
ATOM   1019 2HH2 ARG A  59       2.025 -20.222 -16.559  1.00  0.500          H  
ATOM   1020  N   ALA A  60       7.405 -26.299 -22.404  1.00  0.300          N  
ATOM   1021  CA  ALA A  60       7.577 -27.521 -23.181  1.00  0.340          C  
ATOM   1022  C   ALA A  60       6.367 -27.963 -24.000  1.00  0.290          C  
ATOM   1023  O   ALA A  60       6.550 -28.490 -25.100  1.00  0.310          O  
ATOM   1024  CB  ALA A  60       7.950 -28.636 -22.249  1.00  0.460          C  
ATOM   1025  H   ALA A  60       7.625 -26.298 -21.411  1.00  0.360          H  
ATOM   1026  HA  ALA A  60       8.398 -27.351 -23.879  1.00  0.410          H  
ATOM   1027 1HB  ALA A  60       8.136 -29.552 -22.805  1.00  0.550          H  
ATOM   1028 2HB  ALA A  60       8.837 -28.364 -21.697  1.00  0.550          H  
ATOM   1029 3HB  ALA A  60       7.134 -28.767 -21.575  1.00  0.550          H  
ATOM   1030  N   ALA A  61       5.136 -27.797 -23.495  1.00  0.290          N  
ATOM   1031  CA  ALA A  61       4.016 -28.258 -24.304  1.00  0.300          C  
ATOM   1032  C   ALA A  61       3.665 -27.246 -25.390  1.00  0.280          C  
ATOM   1033  O   ALA A  61       3.007 -27.604 -26.356  1.00  0.330          O  
ATOM   1034  CB  ALA A  61       2.781 -28.578 -23.474  1.00  0.420          C  
ATOM   1035  H   ALA A  61       4.983 -27.383 -22.580  1.00  0.350          H  
ATOM   1036  HA  ALA A  61       4.318 -29.182 -24.785  1.00  0.360          H  
ATOM   1037 1HB  ALA A  61       1.994 -28.960 -24.124  1.00  0.500          H  
ATOM   1038 2HB  ALA A  61       3.024 -29.328 -22.734  1.00  0.500          H  
ATOM   1039 3HB  ALA A  61       2.420 -27.723 -22.991  1.00  0.500          H  
ATOM   1040  N   ASN A  62       4.101 -25.984 -25.272  1.00  0.270          N  
ATOM   1041  CA  ASN A  62       3.757 -25.047 -26.331  1.00  0.270          C  
ATOM   1042  C   ASN A  62       4.700 -25.316 -27.475  1.00  0.300          C  
ATOM   1043  O   ASN A  62       4.306 -25.257 -28.640  1.00  0.330          O  
ATOM   1044  CB  ASN A  62       3.796 -23.614 -25.865  1.00  0.380          C  
ATOM   1045  CG  ASN A  62       2.625 -23.255 -25.015  1.00  0.380          C  
ATOM   1046  OD1 ASN A  62       1.543 -23.849 -25.106  1.00  0.380          O  
ATOM   1047  ND2 ASN A  62       2.820 -22.297 -24.174  1.00  0.380          N  
ATOM   1048  H   ASN A  62       4.707 -25.676 -24.510  1.00  0.320          H  
ATOM   1049  HA  ASN A  62       2.747 -25.260 -26.683  1.00  0.320          H  
ATOM   1050 1HB  ASN A  62       4.712 -23.448 -25.289  1.00  0.450          H  
ATOM   1051 2HB  ASN A  62       3.818 -22.949 -26.723  1.00  0.450          H  
ATOM   1052 1HD2 ASN A  62       2.083 -21.997 -23.570  1.00  0.450          H  
ATOM   1053 2HD2 ASN A  62       3.737 -21.863 -24.116  1.00  0.450          H  
ATOM   1054  N   LEU A  63       5.940 -25.665 -27.135  1.00  0.320          N  
ATOM   1055  CA  LEU A  63       6.927 -25.991 -28.143  1.00  0.370          C  
ATOM   1056  C   LEU A  63       6.506 -27.285 -28.859  1.00  0.320          C  
ATOM   1057  O   LEU A  63       6.511 -27.350 -30.091  1.00  0.330          O  
ATOM   1058  CB  LEU A  63       8.309 -26.138 -27.492  1.00  0.500          C  
ATOM   1059  CG  LEU A  63       9.508 -26.519 -28.419  1.00  0.500          C  
ATOM   1060  CD1 LEU A  63       9.703 -25.448 -29.512  1.00  0.500          C  
ATOM   1061  CD2 LEU A  63      10.768 -26.660 -27.544  1.00  0.500          C  
ATOM   1062  H   LEU A  63       6.204 -25.653 -26.146  1.00  0.380          H  
ATOM   1063  HA  LEU A  63       6.952 -25.179 -28.866  1.00  0.440          H  
ATOM   1064 1HB  LEU A  63       8.550 -25.191 -26.995  1.00  0.600          H  
ATOM   1065 2HB  LEU A  63       8.235 -26.904 -26.717  1.00  0.600          H  
ATOM   1066  HG  LEU A  63       9.304 -27.471 -28.913  1.00  0.600          H  
ATOM   1067 1HD1 LEU A  63      10.546 -25.728 -30.145  1.00  0.600          H  
ATOM   1068 2HD1 LEU A  63       8.811 -25.370 -30.130  1.00  0.600          H  
ATOM   1069 3HD1 LEU A  63       9.907 -24.484 -29.045  1.00  0.600          H  
ATOM   1070 1HD2 LEU A  63      11.619 -26.937 -28.169  1.00  0.600          H  
ATOM   1071 2HD2 LEU A  63      10.976 -25.708 -27.047  1.00  0.600          H  
ATOM   1072 3HD2 LEU A  63      10.602 -27.432 -26.794  1.00  0.600          H  
ATOM   1073  N   TYR A  64       6.109 -28.297 -28.070  1.00  0.290          N  
ATOM   1074  CA  TYR A  64       5.629 -29.557 -28.625  1.00  0.270          C  
ATOM   1075  C   TYR A  64       4.426 -29.370 -29.536  1.00  0.270          C  
ATOM   1076  O   TYR A  64       4.418 -29.896 -30.657  1.00  0.300          O  
ATOM   1077  CB  TYR A  64       5.313 -30.563 -27.522  1.00  0.390          C  
ATOM   1078  CG  TYR A  64       4.630 -31.772 -28.052  1.00  0.390          C  
ATOM   1079  CD1 TYR A  64       5.306 -32.677 -28.840  1.00  0.390          C  
ATOM   1080  CD2 TYR A  64       3.312 -31.974 -27.748  1.00  0.390          C  
ATOM   1081  CE1 TYR A  64       4.641 -33.767 -29.337  1.00  0.390          C  
ATOM   1082  CE2 TYR A  64       2.666 -33.059 -28.231  1.00  0.390          C  
ATOM   1083  CZ  TYR A  64       3.324 -33.948 -29.027  1.00  0.390          C  
ATOM   1084  OH  TYR A  64       2.657 -35.016 -29.524  1.00  0.390          O  
ATOM   1085  H   TYR A  64       6.172 -28.210 -27.055  1.00  0.350          H  
ATOM   1086  HA  TYR A  64       6.429 -29.975 -29.232  1.00  0.320          H  
ATOM   1087 1HB  TYR A  64       6.229 -30.869 -27.011  1.00  0.460          H  
ATOM   1088 2HB  TYR A  64       4.664 -30.105 -26.796  1.00  0.460          H  
ATOM   1089  HD1 TYR A  64       6.357 -32.515 -29.081  1.00  0.460          H  
ATOM   1090  HD2 TYR A  64       2.788 -31.264 -27.126  1.00  0.460          H  
ATOM   1091  HE1 TYR A  64       5.156 -34.483 -29.975  1.00  0.460          H  
ATOM   1092  HE2 TYR A  64       1.610 -33.218 -27.993  1.00  0.460          H  
ATOM   1093  HH  TYR A  64       3.227 -35.515 -30.110  1.00  0.460          H  
ATOM   1094  N   PHE A  65       3.407 -28.644 -29.077  1.00  0.250          N  
ATOM   1095  CA  PHE A  65       2.249 -28.470 -29.927  1.00  0.290          C  
ATOM   1096  C   PHE A  65       2.547 -27.582 -31.122  1.00  0.280          C  
ATOM   1097  O   PHE A  65       2.000 -27.823 -32.204  1.00  0.290          O  
ATOM   1098  CB  PHE A  65       1.041 -28.033 -29.112  1.00  0.390          C  
ATOM   1099  CG  PHE A  65       0.348 -29.248 -28.433  1.00  0.390          C  
ATOM   1100  CD1 PHE A  65       0.596 -29.617 -27.129  1.00  0.390          C  
ATOM   1101  CD2 PHE A  65      -0.588 -30.015 -29.141  1.00  0.390          C  
ATOM   1102  CE1 PHE A  65      -0.037 -30.695 -26.584  1.00  0.390          C  
ATOM   1103  CE2 PHE A  65      -1.220 -31.079 -28.583  1.00  0.390          C  
ATOM   1104  CZ  PHE A  65      -0.943 -31.425 -27.312  1.00  0.390          C  
ATOM   1105  H   PHE A  65       3.420 -28.234 -28.143  1.00  0.300          H  
ATOM   1106  HA  PHE A  65       1.996 -29.439 -30.314  1.00  0.350          H  
ATOM   1107 1HB  PHE A  65       1.356 -27.333 -28.336  1.00  0.470          H  
ATOM   1108 2HB  PHE A  65       0.329 -27.525 -29.745  1.00  0.470          H  
ATOM   1109  HD1 PHE A  65       1.288 -29.069 -26.529  1.00  0.470          H  
ATOM   1110  HD2 PHE A  65      -0.814 -29.772 -30.163  1.00  0.470          H  
ATOM   1111  HE1 PHE A  65       0.172 -30.972 -25.566  1.00  0.470          H  
ATOM   1112  HE2 PHE A  65      -1.942 -31.650 -29.162  1.00  0.470          H  
ATOM   1113  HZ  PHE A  65      -1.441 -32.280 -26.862  1.00  0.470          H  
ATOM   1114  N   LEU A  66       3.465 -26.623 -31.029  1.00  0.290          N  
ATOM   1115  CA  LEU A  66       3.780 -25.869 -32.227  1.00  0.310          C  
ATOM   1116  C   LEU A  66       4.329 -26.852 -33.267  1.00  0.320          C  
ATOM   1117  O   LEU A  66       3.927 -26.799 -34.442  1.00  0.340          O  
ATOM   1118  CB  LEU A  66       4.820 -24.778 -31.932  1.00  0.430          C  
ATOM   1119  CG  LEU A  66       5.261 -23.871 -33.125  1.00  0.430          C  
ATOM   1120  CD1 LEU A  66       4.046 -23.097 -33.678  1.00  0.430          C  
ATOM   1121  CD2 LEU A  66       6.352 -22.902 -32.635  1.00  0.430          C  
ATOM   1122  H   LEU A  66       3.885 -26.361 -30.131  1.00  0.350          H  
ATOM   1123  HA  LEU A  66       2.872 -25.425 -32.603  1.00  0.370          H  
ATOM   1124 1HB  LEU A  66       4.428 -24.152 -31.153  1.00  0.510          H  
ATOM   1125 2HB  LEU A  66       5.715 -25.266 -31.540  1.00  0.510          H  
ATOM   1126  HG  LEU A  66       5.663 -24.488 -33.928  1.00  0.510          H  
ATOM   1127 1HD1 LEU A  66       4.368 -22.467 -34.506  1.00  0.510          H  
ATOM   1128 2HD1 LEU A  66       3.287 -23.788 -34.042  1.00  0.510          H  
ATOM   1129 3HD1 LEU A  66       3.622 -22.473 -32.891  1.00  0.510          H  
ATOM   1130 1HD2 LEU A  66       6.676 -22.269 -33.463  1.00  0.510          H  
ATOM   1131 2HD2 LEU A  66       5.965 -22.276 -31.838  1.00  0.510          H  
ATOM   1132 3HD2 LEU A  66       7.202 -23.474 -32.263  1.00  0.510          H  
ATOM   1133  N   ALA A  67       5.227 -27.764 -32.852  1.00  0.310          N  
ATOM   1134  CA  ALA A  67       5.790 -28.749 -33.773  1.00  0.330          C  
ATOM   1135  C   ALA A  67       4.690 -29.629 -34.385  1.00  0.340          C  
ATOM   1136  O   ALA A  67       4.729 -29.927 -35.588  1.00  0.360          O  
ATOM   1137  CB  ALA A  67       6.805 -29.614 -33.051  1.00  0.450          C  
ATOM   1138  H   ALA A  67       5.554 -27.731 -31.874  1.00  0.370          H  
ATOM   1139  HA  ALA A  67       6.284 -28.215 -34.578  1.00  0.400          H  
ATOM   1140 1HB  ALA A  67       7.241 -30.325 -33.747  1.00  0.540          H  
ATOM   1141 2HB  ALA A  67       7.589 -28.977 -32.638  1.00  0.540          H  
ATOM   1142 3HB  ALA A  67       6.318 -30.149 -32.243  1.00  0.540          H  
ATOM   1143  N   LEU A  68       3.695 -30.024 -33.582  1.00  0.340          N  
ATOM   1144  CA  LEU A  68       2.578 -30.789 -34.124  1.00  0.400          C  
ATOM   1145  C   LEU A  68       1.784 -30.015 -35.144  1.00  0.410          C  
ATOM   1146  O   LEU A  68       1.425 -30.563 -36.188  1.00  0.440          O  
ATOM   1147  CB  LEU A  68       1.601 -31.195 -33.044  1.00  0.540          C  
ATOM   1148  CG  LEU A  68       1.941 -32.300 -32.122  1.00  0.540          C  
ATOM   1149  CD1 LEU A  68       0.976 -32.272 -31.070  1.00  0.540          C  
ATOM   1150  CD2 LEU A  68       1.767 -33.572 -32.829  1.00  0.540          C  
ATOM   1151  H   LEU A  68       3.758 -29.818 -32.578  1.00  0.410          H  
ATOM   1152  HA  LEU A  68       2.983 -31.670 -34.611  1.00  0.480          H  
ATOM   1153 1HB  LEU A  68       1.405 -30.322 -32.439  1.00  0.640          H  
ATOM   1154 2HB  LEU A  68       0.678 -31.460 -33.523  1.00  0.640          H  
ATOM   1155  HG  LEU A  68       2.951 -32.211 -31.711  1.00  0.640          H  
ATOM   1156 1HD1 LEU A  68       1.122 -33.082 -30.405  1.00  0.640          H  
ATOM   1157 2HD1 LEU A  68       1.089 -31.375 -30.556  1.00  0.640          H  
ATOM   1158 3HD1 LEU A  68      -0.012 -32.333 -31.501  1.00  0.640          H  
ATOM   1159 1HD2 LEU A  68       1.921 -34.374 -32.126  1.00  0.640          H  
ATOM   1160 2HD2 LEU A  68       0.759 -33.602 -33.188  1.00  0.640          H  
ATOM   1161 3HD2 LEU A  68       2.458 -33.665 -33.661  1.00  0.640          H  
ATOM   1162  N   LEU A  69       1.527 -28.739 -34.874  1.00  0.400          N  
ATOM   1163  CA  LEU A  69       0.767 -27.943 -35.814  1.00  0.430          C  
ATOM   1164  C   LEU A  69       1.491 -27.887 -37.147  1.00  0.430          C  
ATOM   1165  O   LEU A  69       0.867 -27.948 -38.210  1.00  0.510          O  
ATOM   1166  CB  LEU A  69       0.498 -26.540 -35.266  1.00  0.590          C  
ATOM   1167  CG  LEU A  69      -0.319 -25.597 -36.178  1.00  0.590          C  
ATOM   1168  CD1 LEU A  69      -1.660 -26.233 -36.520  1.00  0.590          C  
ATOM   1169  CD2 LEU A  69      -0.551 -24.293 -35.429  1.00  0.590          C  
ATOM   1170  H   LEU A  69       1.816 -28.347 -33.970  1.00  0.480          H  
ATOM   1171  HA  LEU A  69      -0.184 -28.446 -35.955  1.00  0.520          H  
ATOM   1172 1HB  LEU A  69      -0.014 -26.629 -34.320  1.00  0.710          H  
ATOM   1173 2HB  LEU A  69       1.464 -26.064 -35.077  1.00  0.710          H  
ATOM   1174  HG  LEU A  69       0.227 -25.398 -37.102  1.00  0.710          H  
ATOM   1175 1HD1 LEU A  69      -2.225 -25.547 -37.140  1.00  0.710          H  
ATOM   1176 2HD1 LEU A  69      -1.530 -27.160 -37.073  1.00  0.710          H  
ATOM   1177 3HD1 LEU A  69      -2.185 -26.437 -35.619  1.00  0.710          H  
ATOM   1178 1HD2 LEU A  69      -1.124 -23.610 -36.054  1.00  0.710          H  
ATOM   1179 2HD2 LEU A  69      -1.106 -24.496 -34.516  1.00  0.710          H  
ATOM   1180 3HD2 LEU A  69       0.410 -23.840 -35.182  1.00  0.710          H  
ATOM   1181  N   ILE A  70       2.812 -27.778 -37.099  1.00  0.390          N  
ATOM   1182  CA  ILE A  70       3.607 -27.786 -38.307  1.00  0.410          C  
ATOM   1183  C   ILE A  70       3.428 -29.120 -39.050  1.00  0.400          C  
ATOM   1184  O   ILE A  70       3.161 -29.130 -40.244  1.00  0.430          O  
ATOM   1185  CB  ILE A  70       5.082 -27.486 -37.992  1.00  0.570          C  
ATOM   1186  CG1 ILE A  70       5.191 -26.008 -37.483  1.00  0.570          C  
ATOM   1187  CG2 ILE A  70       5.960 -27.744 -39.239  1.00  0.570          C  
ATOM   1188  CD1 ILE A  70       6.506 -25.638 -36.811  1.00  0.570          C  
ATOM   1189  H   ILE A  70       3.257 -27.662 -36.177  1.00  0.470          H  
ATOM   1190  HA  ILE A  70       3.233 -26.988 -38.958  1.00  0.490          H  
ATOM   1191  HB  ILE A  70       5.413 -28.130 -37.181  1.00  0.680          H  
ATOM   1192 1HG1 ILE A  70       5.046 -25.345 -38.335  1.00  0.680          H  
ATOM   1193 2HG1 ILE A  70       4.390 -25.825 -36.769  1.00  0.680          H  
ATOM   1194 1HG2 ILE A  70       6.999 -27.537 -39.008  1.00  0.680          H  
ATOM   1195 2HG2 ILE A  70       5.876 -28.783 -39.555  1.00  0.680          H  
ATOM   1196 3HG2 ILE A  70       5.633 -27.095 -40.053  1.00  0.680          H  
ATOM   1197 1HD1 ILE A  70       6.466 -24.595 -36.498  1.00  0.680          H  
ATOM   1198 2HD1 ILE A  70       6.651 -26.269 -35.937  1.00  0.680          H  
ATOM   1199 3HD1 ILE A  70       7.334 -25.774 -37.497  1.00  0.680          H  
ATOM   1200  N   LEU A  71       3.533 -30.265 -38.347  1.00  0.390          N  
ATOM   1201  CA  LEU A  71       3.341 -31.566 -39.015  1.00  0.420          C  
ATOM   1202  C   LEU A  71       1.944 -31.724 -39.616  1.00  0.450          C  
ATOM   1203  O   LEU A  71       1.778 -32.309 -40.684  1.00  0.490          O  
ATOM   1204  CB  LEU A  71       3.556 -32.754 -38.063  1.00  0.580          C  
ATOM   1205  CG  LEU A  71       4.971 -33.084 -37.580  1.00  0.580          C  
ATOM   1206  CD1 LEU A  71       4.854 -34.205 -36.506  1.00  0.580          C  
ATOM   1207  CD2 LEU A  71       5.846 -33.551 -38.785  1.00  0.580          C  
ATOM   1208  H   LEU A  71       3.784 -30.214 -37.353  1.00  0.470          H  
ATOM   1209  HA  LEU A  71       4.052 -31.628 -39.829  1.00  0.500          H  
ATOM   1210 1HB  LEU A  71       2.955 -32.569 -37.170  1.00  0.690          H  
ATOM   1211 2HB  LEU A  71       3.170 -33.647 -38.548  1.00  0.690          H  
ATOM   1212  HG  LEU A  71       5.425 -32.204 -37.112  1.00  0.690          H  
ATOM   1213 1HD1 LEU A  71       5.847 -34.459 -36.137  1.00  0.690          H  
ATOM   1214 2HD1 LEU A  71       4.240 -33.852 -35.677  1.00  0.690          H  
ATOM   1215 3HD1 LEU A  71       4.393 -35.091 -36.940  1.00  0.690          H  
ATOM   1216 1HD2 LEU A  71       6.845 -33.806 -38.429  1.00  0.690          H  
ATOM   1217 2HD2 LEU A  71       5.401 -34.418 -39.251  1.00  0.690          H  
ATOM   1218 3HD2 LEU A  71       5.929 -32.761 -39.522  1.00  0.690          H  
ATOM   1219  N   GLN A  72       0.937 -31.165 -38.971  1.00  0.440          N  
ATOM   1220  CA  GLN A  72      -0.442 -31.239 -39.456  1.00  0.500          C  
ATOM   1221  C   GLN A  72      -0.623 -30.570 -40.823  1.00  0.560          C  
ATOM   1222  O   GLN A  72      -1.569 -30.889 -41.545  1.00  0.650          O  
ATOM   1223  CB  GLN A  72      -1.392 -30.629 -38.418  1.00  0.680          C  
ATOM   1224  CG  GLN A  72      -1.520 -31.490 -37.203  1.00  0.680          C  
ATOM   1225  CD  GLN A  72      -2.166 -30.897 -36.015  1.00  0.680          C  
ATOM   1226  OE1 GLN A  72      -3.099 -30.054 -36.003  1.00  0.680          O  
ATOM   1227  NE2 GLN A  72      -1.616 -31.381 -34.905  1.00  0.680          N  
ATOM   1228  H   GLN A  72       1.134 -30.721 -38.068  1.00  0.530          H  
ATOM   1229  HA  GLN A  72      -0.695 -32.288 -39.570  1.00  0.600          H  
ATOM   1230 1HB  GLN A  72      -1.019 -29.657 -38.111  1.00  0.810          H  
ATOM   1231 2HB  GLN A  72      -2.379 -30.482 -38.852  1.00  0.810          H  
ATOM   1232 1HG  GLN A  72      -2.128 -32.334 -37.471  1.00  0.810          H  
ATOM   1233 2HG  GLN A  72      -0.541 -31.827 -36.910  1.00  0.810          H  
ATOM   1234 1HE2 GLN A  72      -1.906 -31.098 -33.988  1.00  0.810          H  
ATOM   1235 2HE2 GLN A  72      -0.874 -32.051 -34.992  1.00  0.810          H  
ATOM   1236  N   ALA A  73       0.275 -29.638 -41.174  1.00  0.580          N  
ATOM   1237  CA  ALA A  73       0.234 -28.916 -42.433  1.00  0.650          C  
ATOM   1238  C   ALA A  73       0.929 -29.687 -43.564  1.00  0.650          C  
ATOM   1239  O   ALA A  73       0.928 -29.248 -44.718  1.00  0.700          O  
ATOM   1240  CB  ALA A  73       0.895 -27.561 -42.257  1.00  0.880          C  
ATOM   1241  H   ALA A  73       1.074 -29.452 -40.562  1.00  0.700          H  
ATOM   1242  HA  ALA A  73      -0.809 -28.777 -42.707  1.00  0.780          H  
ATOM   1243 1HB  ALA A  73       0.843 -27.002 -43.188  1.00  1.060          H  
ATOM   1244 2HB  ALA A  73       0.385 -27.012 -41.467  1.00  1.060          H  
ATOM   1245 3HB  ALA A  73       1.941 -27.707 -41.978  1.00  1.060          H  
ATOM   1246  N   VAL A  74       1.556 -30.811 -43.224  1.00  0.630          N  
ATOM   1247  CA  VAL A  74       2.292 -31.624 -44.170  1.00  0.680          C  
ATOM   1248  C   VAL A  74       1.313 -32.610 -44.829  1.00  0.670          C  
ATOM   1249  O   VAL A  74       0.500 -33.231 -44.128  1.00  0.580          O  
ATOM   1250  CB  VAL A  74       3.443 -32.353 -43.453  1.00  0.930          C  
ATOM   1251  CG1 VAL A  74       4.202 -33.289 -44.409  1.00  0.930          C  
ATOM   1252  CG2 VAL A  74       4.390 -31.314 -42.855  1.00  0.930          C  
ATOM   1253  H   VAL A  74       1.508 -31.140 -42.256  1.00  0.760          H  
ATOM   1254  HA  VAL A  74       2.742 -30.957 -44.887  1.00  0.820          H  
ATOM   1255  HB  VAL A  74       3.030 -32.953 -42.665  1.00  1.120          H  
ATOM   1256 1HG1 VAL A  74       4.994 -33.796 -43.859  1.00  1.120          H  
ATOM   1257 2HG1 VAL A  74       3.529 -34.032 -44.832  1.00  1.120          H  
ATOM   1258 3HG1 VAL A  74       4.641 -32.709 -45.210  1.00  1.120          H  
ATOM   1259 1HG2 VAL A  74       5.196 -31.815 -42.317  1.00  1.120          H  
ATOM   1260 2HG2 VAL A  74       4.810 -30.701 -43.650  1.00  1.120          H  
ATOM   1261 3HG2 VAL A  74       3.841 -30.677 -42.164  1.00  1.120          H  
ATOM   1262  N   PRO A  75       1.311 -32.745 -46.168  1.00  0.790          N  
ATOM   1263  CA  PRO A  75       0.409 -33.619 -46.878  1.00  0.840          C  
ATOM   1264  C   PRO A  75       0.415 -35.021 -46.315  1.00  0.780          C  
ATOM   1265  O   PRO A  75       1.463 -35.626 -46.098  1.00  1.230          O  
ATOM   1266  CB  PRO A  75       0.986 -33.591 -48.298  1.00  1.260          C  
ATOM   1267  CG  PRO A  75       1.608 -32.217 -48.414  1.00  1.260          C  
ATOM   1268  CD  PRO A  75       2.199 -31.941 -47.049  1.00  1.260          C  
ATOM   1269  HA  PRO A  75      -0.604 -33.192 -46.852  1.00  1.010          H  
ATOM   1270 1HB  PRO A  75       1.712 -34.410 -48.427  1.00  1.510          H  
ATOM   1271 2HB  PRO A  75       0.183 -33.757 -49.029  1.00  1.510          H  
ATOM   1272 1HG  PRO A  75       2.369 -32.211 -49.211  1.00  1.510          H  
ATOM   1273 2HG  PRO A  75       0.845 -31.475 -48.700  1.00  1.510          H  
ATOM   1274 1HD  PRO A  75       3.234 -32.277 -46.996  1.00  1.510          H  
ATOM   1275 2HD  PRO A  75       2.079 -30.859 -46.870  1.00  1.510          H  
ATOM   1276  N   GLN A  76      -0.799 -35.514 -46.135  1.00  0.690          N  
ATOM   1277  CA  GLN A  76      -1.146 -36.823 -45.599  1.00  0.810          C  
ATOM   1278  C   GLN A  76      -0.414 -37.236 -44.321  1.00  0.740          C  
ATOM   1279  O   GLN A  76      -0.066 -38.412 -44.188  1.00  0.880          O  
ATOM   1280  CB  GLN A  76      -0.891 -37.900 -46.659  1.00  1.090          C  
ATOM   1281  CG  GLN A  76      -1.685 -37.743 -47.947  1.00  1.090          C  
ATOM   1282  CD  GLN A  76      -1.418 -38.878 -48.940  1.00  1.090          C  
ATOM   1283  OE1 GLN A  76      -1.295 -40.046 -48.555  1.00  1.090          O  
ATOM   1284  NE2 GLN A  76      -1.330 -38.539 -50.223  1.00  1.090          N  
ATOM   1285  H   GLN A  76      -1.568 -34.903 -46.369  1.00  0.830          H  
ATOM   1286  HA  GLN A  76      -2.212 -36.805 -45.367  1.00  0.970          H  
ATOM   1287 1HB  GLN A  76       0.171 -37.915 -46.915  1.00  1.300          H  
ATOM   1288 2HB  GLN A  76      -1.136 -38.879 -46.247  1.00  1.300          H  
ATOM   1289 1HG  GLN A  76      -2.746 -37.741 -47.705  1.00  1.300          H  
ATOM   1290 2HG  GLN A  76      -1.407 -36.803 -48.421  1.00  1.300          H  
ATOM   1291 1HE2 GLN A  76      -1.155 -39.243 -50.915  1.00  1.300          H  
ATOM   1292 2HE2 GLN A  76      -1.436 -37.585 -50.501  1.00  1.300          H  
ATOM   1293  N   ILE A  77      -0.284 -36.341 -43.332  1.00  0.620          N  
ATOM   1294  CA  ILE A  77       0.308 -36.790 -42.071  1.00  0.710          C  
ATOM   1295  C   ILE A  77      -0.746 -36.910 -40.966  1.00  0.580          C  
ATOM   1296  O   ILE A  77      -0.855 -37.957 -40.333  1.00  0.620          O  
ATOM   1297  CB  ILE A  77       1.465 -35.892 -41.612  1.00  0.960          C  
ATOM   1298  CG1 ILE A  77       2.530 -35.790 -42.710  1.00  0.960          C  
ATOM   1299  CG2 ILE A  77       2.088 -36.425 -40.338  1.00  0.960          C  
ATOM   1300  CD1 ILE A  77       3.172 -37.078 -43.196  1.00  0.960          C  
ATOM   1301  H   ILE A  77      -0.508 -35.353 -43.490  1.00  0.740          H  
ATOM   1302  HA  ILE A  77       0.710 -37.789 -42.211  1.00  0.850          H  
ATOM   1303  HB  ILE A  77       1.086 -34.877 -41.437  1.00  1.150          H  
ATOM   1304 1HG1 ILE A  77       2.081 -35.299 -43.564  1.00  1.150          H  
ATOM   1305 2HG1 ILE A  77       3.332 -35.173 -42.326  1.00  1.150          H  
ATOM   1306 1HG2 ILE A  77       2.886 -35.760 -40.036  1.00  1.150          H  
ATOM   1307 2HG2 ILE A  77       1.368 -36.480 -39.569  1.00  1.150          H  
ATOM   1308 3HG2 ILE A  77       2.477 -37.421 -40.507  1.00  1.150          H  
ATOM   1309 1HD1 ILE A  77       3.893 -36.803 -43.957  1.00  1.150          H  
ATOM   1310 2HD1 ILE A  77       3.666 -37.606 -42.395  1.00  1.150          H  
ATOM   1311 3HD1 ILE A  77       2.430 -37.731 -43.642  1.00  1.150          H  
ATOM   1312  N   SER A  78      -1.484 -35.834 -40.690  1.00  0.590          N  
ATOM   1313  CA  SER A  78      -2.516 -35.894 -39.655  1.00  0.640          C  
ATOM   1314  C   SER A  78      -3.608 -36.854 -40.080  1.00  0.590          C  
ATOM   1315  O   SER A  78      -4.057 -36.822 -41.227  1.00  0.740          O  
ATOM   1316  CB  SER A  78      -3.148 -34.538 -39.411  1.00  0.880          C  
ATOM   1317  OG  SER A  78      -4.173 -34.621 -38.431  1.00  0.880          O  
ATOM   1318  H   SER A  78      -1.335 -34.984 -41.206  1.00  0.710          H  
ATOM   1319  HA  SER A  78      -2.070 -36.261 -38.732  1.00  0.770          H  
ATOM   1320 1HB  SER A  78      -2.404 -33.843 -39.104  1.00  1.050          H  
ATOM   1321 2HB  SER A  78      -3.569 -34.164 -40.342  1.00  1.050          H  
ATOM   1322  HG  SER A  78      -4.445 -33.680 -38.267  1.00  1.050          H  
ATOM   1323  N   THR A  79      -4.069 -37.670 -39.139  1.00  0.590          N  
ATOM   1324  CA  THR A  79      -5.154 -38.615 -39.377  1.00  0.610          C  
ATOM   1325  C   THR A  79      -6.365 -38.248 -38.529  1.00  0.620          C  
ATOM   1326  O   THR A  79      -7.347 -38.994 -38.455  1.00  0.730          O  
ATOM   1327  CB  THR A  79      -4.718 -40.029 -39.016  1.00  0.850          C  
ATOM   1328  OG1 THR A  79      -4.386 -40.052 -37.646  1.00  0.850          O  
ATOM   1329  CG2 THR A  79      -3.494 -40.426 -39.819  1.00  0.850          C  
ATOM   1330  H   THR A  79      -3.624 -37.673 -38.233  1.00  0.710          H  
ATOM   1331  HA  THR A  79      -5.437 -38.576 -40.427  1.00  0.730          H  
ATOM   1332  HB  THR A  79      -5.532 -40.730 -39.206  1.00  1.020          H  
ATOM   1333  HG1 THR A  79      -4.211 -40.986 -37.393  1.00  1.020          H  
ATOM   1334 1HG2 THR A  79      -3.192 -41.432 -39.536  1.00  1.020          H  
ATOM   1335 2HG2 THR A  79      -3.731 -40.402 -40.880  1.00  1.020          H  
ATOM   1336 3HG2 THR A  79      -2.679 -39.737 -39.616  1.00  1.020          H  
ATOM   1337  N   LEU A  80      -6.255 -37.117 -37.831  1.00  0.600          N  
ATOM   1338  CA  LEU A  80      -7.309 -36.645 -36.937  1.00  0.740          C  
ATOM   1339  C   LEU A  80      -8.031 -35.475 -37.571  1.00  0.920          C  
ATOM   1340  O   LEU A  80      -9.245 -35.501 -37.781  1.00  1.900          O  
ATOM   1341  CB  LEU A  80      -6.690 -36.187 -35.602  1.00  0.980          C  
ATOM   1342  CG  LEU A  80      -6.499 -37.252 -34.498  1.00  0.980          C  
ATOM   1343  CD1 LEU A  80      -5.672 -38.413 -35.009  1.00  0.980          C  
ATOM   1344  CD2 LEU A  80      -5.772 -36.603 -33.298  1.00  0.980          C  
ATOM   1345  H   LEU A  80      -5.427 -36.547 -37.981  1.00  0.720          H  
ATOM   1346  HA  LEU A  80      -8.025 -37.447 -36.764  1.00  0.890          H  
ATOM   1347 1HB  LEU A  80      -5.711 -35.756 -35.807  1.00  1.180          H  
ATOM   1348 2HB  LEU A  80      -7.324 -35.401 -35.190  1.00  1.180          H  
ATOM   1349  HG  LEU A  80      -7.471 -37.631 -34.188  1.00  1.180          H  
ATOM   1350 1HD1 LEU A  80      -5.572 -39.142 -34.210  1.00  1.180          H  
ATOM   1351 2HD1 LEU A  80      -6.136 -38.893 -35.842  1.00  1.180          H  
ATOM   1352 3HD1 LEU A  80      -4.691 -38.060 -35.321  1.00  1.180          H  
ATOM   1353 1HD2 LEU A  80      -5.631 -37.345 -32.503  1.00  1.180          H  
ATOM   1354 2HD2 LEU A  80      -4.793 -36.229 -33.605  1.00  1.180          H  
ATOM   1355 3HD2 LEU A  80      -6.362 -35.771 -32.913  1.00  1.180          H  
ATOM   1356  N   ALA A  81      -7.258 -34.433 -37.841  1.00  0.790          N  
ATOM   1357  CA  ALA A  81      -7.723 -33.199 -38.445  1.00  0.780          C  
ATOM   1358  C   ALA A  81      -6.520 -32.341 -38.780  1.00  0.740          C  
ATOM   1359  O   ALA A  81      -5.546 -32.321 -38.025  1.00  1.210          O  
ATOM   1360  CB  ALA A  81      -8.655 -32.455 -37.517  1.00  1.100          C  
ATOM   1361  H   ALA A  81      -6.275 -34.521 -37.638  1.00  0.950          H  
ATOM   1362  HA  ALA A  81      -8.246 -33.437 -39.373  1.00  0.940          H  
ATOM   1363 1HB  ALA A  81      -8.957 -31.566 -38.007  1.00  1.320          H  
ATOM   1364 2HB  ALA A  81      -9.529 -33.061 -37.296  1.00  1.320          H  
ATOM   1365 3HB  ALA A  81      -8.159 -32.206 -36.606  1.00  1.320          H  
ATOM   1366  N   TRP A  82      -6.630 -31.471 -39.779  1.00  0.670          N  
ATOM   1367  CA  TRP A  82      -5.515 -30.548 -40.041  1.00  0.840          C  
ATOM   1368  C   TRP A  82      -5.509 -29.405 -39.034  1.00  0.820          C  
ATOM   1369  O   TRP A  82      -4.598 -28.577 -39.010  1.00  1.230          O  
ATOM   1370  CB  TRP A  82      -5.553 -29.999 -41.471  1.00  1.110          C  
ATOM   1371  CG  TRP A  82      -6.821 -29.318 -41.869  1.00  1.110          C  
ATOM   1372  CD1 TRP A  82      -7.866 -29.888 -42.530  1.00  1.110          C  
ATOM   1373  CD2 TRP A  82      -7.189 -27.930 -41.662  1.00  1.110          C  
ATOM   1374  NE1 TRP A  82      -8.850 -28.965 -42.741  1.00  1.110          N  
ATOM   1375  CE2 TRP A  82      -8.456 -27.763 -42.219  1.00  1.110          C  
ATOM   1376  CE3 TRP A  82      -6.557 -26.833 -41.058  1.00  1.110          C  
ATOM   1377  CZ2 TRP A  82      -9.112 -26.550 -42.188  1.00  1.110          C  
ATOM   1378  CZ3 TRP A  82      -7.218 -25.622 -41.027  1.00  1.110          C  
ATOM   1379  CH2 TRP A  82      -8.461 -25.483 -41.574  1.00  1.110          C  
ATOM   1380  H   TRP A  82      -7.440 -31.483 -40.386  1.00  0.800          H  
ATOM   1381  HA  TRP A  82      -4.581 -31.097 -39.930  1.00  1.010          H  
ATOM   1382 1HB  TRP A  82      -4.734 -29.290 -41.597  1.00  1.330          H  
ATOM   1383 2HB  TRP A  82      -5.375 -30.813 -42.171  1.00  1.330          H  
ATOM   1384  HD1 TRP A  82      -7.912 -30.927 -42.850  1.00  1.330          H  
ATOM   1385  HE1 TRP A  82      -9.728 -29.140 -43.210  1.00  1.330          H  
ATOM   1386  HE3 TRP A  82      -5.567 -26.930 -40.616  1.00  1.330          H  
ATOM   1387  HZ2 TRP A  82     -10.104 -26.417 -42.620  1.00  1.330          H  
ATOM   1388  HZ3 TRP A  82      -6.722 -24.778 -40.554  1.00  1.330          H  
ATOM   1389  HH2 TRP A  82      -8.953 -24.512 -41.530  1.00  1.330          H  
ATOM   1390  N   TYR A  83      -6.558 -29.360 -38.222  1.00  0.600          N  
ATOM   1391  CA  TYR A  83      -6.769 -28.365 -37.193  1.00  0.610          C  
ATOM   1392  C   TYR A  83      -6.839 -28.946 -35.776  1.00  0.540          C  
ATOM   1393  O   TYR A  83      -7.266 -28.244 -34.844  1.00  0.530          O  
ATOM   1394  CB  TYR A  83      -8.054 -27.592 -37.482  1.00  0.850          C  
ATOM   1395  CG  TYR A  83      -9.231 -28.498 -37.701  1.00  0.850          C  
ATOM   1396  CD1 TYR A  83      -9.971 -29.039 -36.651  1.00  0.850          C  
ATOM   1397  CD2 TYR A  83      -9.557 -28.790 -38.980  1.00  0.850          C  
ATOM   1398  CE1 TYR A  83     -11.034 -29.890 -36.942  1.00  0.850          C  
ATOM   1399  CE2 TYR A  83     -10.585 -29.607 -39.284  1.00  0.850          C  
ATOM   1400  CZ  TYR A  83     -11.329 -30.172 -38.282  1.00  0.850          C  
ATOM   1401  OH  TYR A  83     -12.357 -31.015 -38.622  1.00  0.850          O  
ATOM   1402  H   TYR A  83      -7.256 -30.077 -38.347  1.00  0.720          H  
ATOM   1403  HA  TYR A  83      -5.930 -27.677 -37.231  1.00  0.730          H  
ATOM   1404 1HB  TYR A  83      -8.281 -26.920 -36.653  1.00  1.020          H  
ATOM   1405 2HB  TYR A  83      -7.923 -26.985 -38.371  1.00  1.020          H  
ATOM   1406  HD1 TYR A  83      -9.720 -28.808 -35.614  1.00  1.020          H  
ATOM   1407  HD2 TYR A  83      -8.984 -28.366 -39.751  1.00  1.020          H  
ATOM   1408  HE1 TYR A  83     -11.626 -30.336 -36.139  1.00  1.020          H  
ATOM   1409  HE2 TYR A  83     -10.815 -29.824 -40.327  1.00  1.020          H  
ATOM   1410  HH  TYR A  83     -12.686 -31.507 -37.831  1.00  1.020          H  
ATOM   1411  N   THR A  84      -6.394 -30.206 -35.572  1.00  0.520          N  
ATOM   1412  CA  THR A  84      -6.500 -30.795 -34.220  1.00  0.500          C  
ATOM   1413  C   THR A  84      -5.661 -30.032 -33.186  1.00  0.470          C  
ATOM   1414  O   THR A  84      -6.026 -29.971 -32.011  1.00  0.490          O  
ATOM   1415  CB  THR A  84      -6.200 -32.326 -34.180  1.00  0.710          C  
ATOM   1416  OG1 THR A  84      -6.426 -32.816 -32.839  1.00  0.710          O  
ATOM   1417  CG2 THR A  84      -4.801 -32.654 -34.589  1.00  0.710          C  
ATOM   1418  H   THR A  84      -6.013 -30.757 -36.350  1.00  0.620          H  
ATOM   1419  HA  THR A  84      -7.541 -30.700 -33.909  1.00  0.600          H  
ATOM   1420  HB  THR A  84      -6.877 -32.837 -34.855  1.00  0.850          H  
ATOM   1421  HG1 THR A  84      -7.368 -32.754 -32.632  1.00  0.850          H  
ATOM   1422 1HG2 THR A  84      -4.658 -33.731 -34.545  1.00  0.850          H  
ATOM   1423 2HG2 THR A  84      -4.633 -32.312 -35.603  1.00  0.850          H  
ATOM   1424 3HG2 THR A  84      -4.106 -32.178 -33.918  1.00  0.850          H  
ATOM   1425  N   THR A  85      -4.553 -29.424 -33.616  1.00  0.480          N  
ATOM   1426  CA  THR A  85      -3.738 -28.617 -32.717  1.00  0.460          C  
ATOM   1427  C   THR A  85      -3.979 -27.143 -32.950  1.00  0.410          C  
ATOM   1428  O   THR A  85      -3.807 -26.329 -32.045  1.00  0.400          O  
ATOM   1429  CB  THR A  85      -2.250 -28.921 -32.885  1.00  0.650          C  
ATOM   1430  OG1 THR A  85      -2.010 -30.266 -32.454  1.00  0.650          O  
ATOM   1431  CG2 THR A  85      -1.376 -27.951 -32.111  1.00  0.650          C  
ATOM   1432  H   THR A  85      -4.254 -29.550 -34.587  1.00  0.580          H  
ATOM   1433  HA  THR A  85      -4.018 -28.846 -31.689  1.00  0.550          H  
ATOM   1434  HB  THR A  85      -1.979 -28.835 -33.932  1.00  0.780          H  
ATOM   1435  HG1 THR A  85      -2.560 -30.854 -32.974  1.00  0.780          H  
ATOM   1436 1HG2 THR A  85      -0.351 -28.228 -32.259  1.00  0.780          H  
ATOM   1437 2HG2 THR A  85      -1.515 -26.939 -32.461  1.00  0.780          H  
ATOM   1438 3HG2 THR A  85      -1.622 -27.994 -31.063  1.00  0.780          H  
ATOM   1439  N   LEU A  86      -4.386 -26.782 -34.157  1.00  0.400          N  
ATOM   1440  CA  LEU A  86      -4.531 -25.381 -34.504  1.00  0.370          C  
ATOM   1441  C   LEU A  86      -5.425 -24.622 -33.580  1.00  0.330          C  
ATOM   1442  O   LEU A  86      -5.007 -23.612 -33.012  1.00  0.340          O  
ATOM   1443  CB  LEU A  86      -5.142 -25.242 -35.902  1.00  0.530          C  
ATOM   1444  CG  LEU A  86      -5.462 -23.812 -36.403  1.00  0.530          C  
ATOM   1445  CD1 LEU A  86      -4.185 -22.979 -36.504  1.00  0.530          C  
ATOM   1446  CD2 LEU A  86      -6.162 -23.937 -37.748  1.00  0.530          C  
ATOM   1447  H   LEU A  86      -4.529 -27.493 -34.855  1.00  0.480          H  
ATOM   1448  HA  LEU A  86      -3.549 -24.923 -34.471  1.00  0.440          H  
ATOM   1449 1HB  LEU A  86      -4.499 -25.723 -36.623  1.00  0.640          H  
ATOM   1450 2HB  LEU A  86      -6.083 -25.771 -35.892  1.00  0.640          H  
ATOM   1451  HG  LEU A  86      -6.130 -23.309 -35.704  1.00  0.640          H  
ATOM   1452 1HD1 LEU A  86      -4.435 -21.984 -36.864  1.00  0.640          H  
ATOM   1453 2HD1 LEU A  86      -3.714 -22.892 -35.527  1.00  0.640          H  
ATOM   1454 3HD1 LEU A  86      -3.496 -23.446 -37.199  1.00  0.640          H  
ATOM   1455 1HD2 LEU A  86      -6.413 -22.943 -38.123  1.00  0.640          H  
ATOM   1456 2HD2 LEU A  86      -5.499 -24.435 -38.457  1.00  0.640          H  
ATOM   1457 3HD2 LEU A  86      -7.075 -24.521 -37.632  1.00  0.640          H  
ATOM   1458  N   VAL A  87      -6.654 -25.085 -33.402  1.00  0.330          N  
ATOM   1459  CA  VAL A  87      -7.499 -24.241 -32.597  1.00  0.340          C  
ATOM   1460  C   VAL A  87      -7.099 -24.246 -31.126  1.00  0.310          C  
ATOM   1461  O   VAL A  87      -7.029 -23.160 -30.546  1.00  0.300          O  
ATOM   1462  CB  VAL A  87      -8.995 -24.505 -32.853  1.00  0.470          C  
ATOM   1463  CG1 VAL A  87      -9.839 -23.724 -31.839  1.00  0.470          C  
ATOM   1464  CG2 VAL A  87      -9.298 -24.051 -34.284  1.00  0.470          C  
ATOM   1465  H   VAL A  87      -6.956 -25.968 -33.839  1.00  0.400          H  
ATOM   1466  HA  VAL A  87      -7.348 -23.220 -32.950  1.00  0.410          H  
ATOM   1467  HB  VAL A  87      -9.228 -25.541 -32.776  1.00  0.570          H  
ATOM   1468 1HG1 VAL A  87     -10.895 -23.896 -32.041  1.00  0.570          H  
ATOM   1469 2HG1 VAL A  87      -9.618 -24.057 -30.823  1.00  0.570          H  
ATOM   1470 3HG1 VAL A  87      -9.617 -22.660 -31.922  1.00  0.570          H  
ATOM   1471 1HG2 VAL A  87     -10.354 -24.219 -34.508  1.00  0.570          H  
ATOM   1472 2HG2 VAL A  87      -9.070 -22.989 -34.386  1.00  0.570          H  
ATOM   1473 3HG2 VAL A  87      -8.688 -24.618 -34.986  1.00  0.570          H  
ATOM   1474  N   PRO A  88      -6.932 -25.397 -30.447  1.00  0.320          N  
ATOM   1475  CA  PRO A  88      -6.463 -25.446 -29.081  1.00  0.340          C  
ATOM   1476  C   PRO A  88      -5.177 -24.652 -28.844  1.00  0.320          C  
ATOM   1477  O   PRO A  88      -5.081 -23.964 -27.832  1.00  0.330          O  
ATOM   1478  CB  PRO A  88      -6.250 -26.947 -28.888  1.00  0.510          C  
ATOM   1479  CG  PRO A  88      -7.261 -27.585 -29.768  1.00  0.510          C  
ATOM   1480  CD  PRO A  88      -7.286 -26.725 -31.002  1.00  0.510          C  
ATOM   1481  HA  PRO A  88      -7.262 -25.083 -28.421  1.00  0.410          H  
ATOM   1482 1HB  PRO A  88      -5.235 -27.230 -29.184  1.00  0.610          H  
ATOM   1483 2HB  PRO A  88      -6.378 -27.209 -27.833  1.00  0.610          H  
ATOM   1484 1HG  PRO A  88      -6.969 -28.629 -30.001  1.00  0.610          H  
ATOM   1485 2HG  PRO A  88      -8.227 -27.632 -29.256  1.00  0.610          H  
ATOM   1486 1HD  PRO A  88      -6.545 -27.085 -31.719  1.00  0.610          H  
ATOM   1487 2HD  PRO A  88      -8.283 -26.770 -31.383  1.00  0.610          H  
ATOM   1488  N   LEU A  89      -4.216 -24.673 -29.782  1.00  0.310          N  
ATOM   1489  CA  LEU A  89      -2.984 -23.922 -29.581  1.00  0.310          C  
ATOM   1490  C   LEU A  89      -3.261 -22.440 -29.577  1.00  0.290          C  
ATOM   1491  O   LEU A  89      -2.758 -21.727 -28.707  1.00  0.290          O  
ATOM   1492  CB  LEU A  89      -1.912 -24.309 -30.624  1.00  0.430          C  
ATOM   1493  CG  LEU A  89      -0.485 -23.611 -30.513  1.00  0.430          C  
ATOM   1494  CD1 LEU A  89       0.196 -23.908 -29.136  1.00  0.430          C  
ATOM   1495  CD2 LEU A  89       0.422 -24.130 -31.643  1.00  0.430          C  
ATOM   1496  H   LEU A  89      -4.275 -25.258 -30.623  1.00  0.370          H  
ATOM   1497  HA  LEU A  89      -2.607 -24.164 -28.596  1.00  0.370          H  
ATOM   1498 1HB  LEU A  89      -1.762 -25.379 -30.572  1.00  0.520          H  
ATOM   1499 2HB  LEU A  89      -2.318 -24.081 -31.614  1.00  0.520          H  
ATOM   1500  HG  LEU A  89      -0.614 -22.545 -30.611  1.00  0.520          H  
ATOM   1501 1HD1 LEU A  89       1.168 -23.411 -29.094  1.00  0.520          H  
ATOM   1502 2HD1 LEU A  89      -0.421 -23.536 -28.320  1.00  0.520          H  
ATOM   1503 3HD1 LEU A  89       0.340 -24.978 -29.020  1.00  0.520          H  
ATOM   1504 1HD2 LEU A  89       1.396 -23.639 -31.584  1.00  0.520          H  
ATOM   1505 2HD2 LEU A  89       0.555 -25.211 -31.551  1.00  0.520          H  
ATOM   1506 3HD2 LEU A  89      -0.033 -23.904 -32.592  1.00  0.520          H  
ATOM   1507  N   LEU A  90      -4.084 -21.968 -30.521  1.00  0.290          N  
ATOM   1508  CA  LEU A  90      -4.409 -20.554 -30.574  1.00  0.280          C  
ATOM   1509  C   LEU A  90      -5.106 -20.120 -29.290  1.00  0.260          C  
ATOM   1510  O   LEU A  90      -4.809 -19.045 -28.754  1.00  0.260          O  
ATOM   1511  CB  LEU A  90      -5.323 -20.278 -31.777  1.00  0.400          C  
ATOM   1512  CG  LEU A  90      -4.693 -20.402 -33.198  1.00  0.400          C  
ATOM   1513  CD1 LEU A  90      -5.814 -20.358 -34.241  1.00  0.400          C  
ATOM   1514  CD2 LEU A  90      -3.701 -19.262 -33.437  1.00  0.400          C  
ATOM   1515  H   LEU A  90      -4.449 -22.608 -31.236  1.00  0.350          H  
ATOM   1516  HA  LEU A  90      -3.485 -19.992 -30.661  1.00  0.340          H  
ATOM   1517 1HB  LEU A  90      -6.152 -20.988 -31.733  1.00  0.480          H  
ATOM   1518 2HB  LEU A  90      -5.733 -19.276 -31.676  1.00  0.480          H  
ATOM   1519  HG  LEU A  90      -4.174 -21.350 -33.288  1.00  0.480          H  
ATOM   1520 1HD1 LEU A  90      -5.388 -20.451 -35.234  1.00  0.480          H  
ATOM   1521 2HD1 LEU A  90      -6.505 -21.181 -34.066  1.00  0.480          H  
ATOM   1522 3HD1 LEU A  90      -6.348 -19.412 -34.166  1.00  0.480          H  
ATOM   1523 1HD2 LEU A  90      -3.277 -19.361 -34.436  1.00  0.480          H  
ATOM   1524 2HD2 LEU A  90      -4.219 -18.305 -33.356  1.00  0.480          H  
ATOM   1525 3HD2 LEU A  90      -2.899 -19.299 -32.709  1.00  0.480          H  
ATOM   1526  N   VAL A  91      -6.004 -20.966 -28.767  1.00  0.270          N  
ATOM   1527  CA  VAL A  91      -6.704 -20.634 -27.533  1.00  0.270          C  
ATOM   1528  C   VAL A  91      -5.751 -20.541 -26.358  1.00  0.260          C  
ATOM   1529  O   VAL A  91      -5.822 -19.588 -25.581  1.00  0.260          O  
ATOM   1530  CB  VAL A  91      -7.798 -21.670 -27.204  1.00  0.380          C  
ATOM   1531  CG1 VAL A  91      -8.378 -21.410 -25.782  1.00  0.380          C  
ATOM   1532  CG2 VAL A  91      -8.907 -21.579 -28.250  1.00  0.380          C  
ATOM   1533  H   VAL A  91      -6.229 -21.829 -29.277  1.00  0.320          H  
ATOM   1534  HA  VAL A  91      -7.183 -19.665 -27.667  1.00  0.320          H  
ATOM   1535  HB  VAL A  91      -7.363 -22.671 -27.218  1.00  0.450          H  
ATOM   1536 1HG1 VAL A  91      -9.145 -22.149 -25.568  1.00  0.450          H  
ATOM   1537 2HG1 VAL A  91      -7.598 -21.488 -25.021  1.00  0.450          H  
ATOM   1538 3HG1 VAL A  91      -8.813 -20.411 -25.745  1.00  0.450          H  
ATOM   1539 1HG2 VAL A  91      -9.678 -22.316 -28.033  1.00  0.450          H  
ATOM   1540 2HG2 VAL A  91      -9.340 -20.580 -28.230  1.00  0.450          H  
ATOM   1541 3HG2 VAL A  91      -8.501 -21.766 -29.232  1.00  0.450          H  
ATOM   1542  N   VAL A  92      -4.868 -21.522 -26.218  1.00  0.260          N  
ATOM   1543  CA  VAL A  92      -3.939 -21.553 -25.107  1.00  0.260          C  
ATOM   1544  C   VAL A  92      -2.984 -20.364 -25.108  1.00  0.270          C  
ATOM   1545  O   VAL A  92      -2.760 -19.739 -24.056  1.00  0.280          O  
ATOM   1546  CB  VAL A  92      -3.191 -22.912 -25.122  1.00  0.360          C  
ATOM   1547  CG1 VAL A  92      -2.016 -22.952 -24.097  1.00  0.360          C  
ATOM   1548  CG2 VAL A  92      -4.230 -24.038 -24.799  1.00  0.360          C  
ATOM   1549  H   VAL A  92      -4.869 -22.289 -26.898  1.00  0.310          H  
ATOM   1550  HA  VAL A  92      -4.521 -21.499 -24.205  1.00  0.310          H  
ATOM   1551  HB  VAL A  92      -2.772 -23.074 -26.120  1.00  0.440          H  
ATOM   1552 1HG1 VAL A  92      -1.526 -23.930 -24.151  1.00  0.440          H  
ATOM   1553 2HG1 VAL A  92      -1.286 -22.179 -24.333  1.00  0.440          H  
ATOM   1554 3HG1 VAL A  92      -2.387 -22.796 -23.095  1.00  0.440          H  
ATOM   1555 1HG2 VAL A  92      -3.757 -24.988 -24.832  1.00  0.440          H  
ATOM   1556 2HG2 VAL A  92      -4.639 -23.889 -23.818  1.00  0.440          H  
ATOM   1557 3HG2 VAL A  92      -5.035 -24.027 -25.504  1.00  0.440          H  
ATOM   1558  N   LEU A  93      -2.414 -20.051 -26.274  1.00  0.280          N  
ATOM   1559  CA  LEU A  93      -1.492 -18.931 -26.369  1.00  0.310          C  
ATOM   1560  C   LEU A  93      -2.254 -17.619 -26.095  1.00  0.290          C  
ATOM   1561  O   LEU A  93      -1.761 -16.724 -25.391  1.00  0.300          O  
ATOM   1562  CB  LEU A  93      -0.884 -18.915 -27.781  1.00  0.420          C  
ATOM   1563  CG  LEU A  93       0.046 -20.134 -28.179  1.00  0.420          C  
ATOM   1564  CD1 LEU A  93       0.325 -20.029 -29.657  1.00  0.420          C  
ATOM   1565  CD2 LEU A  93       1.377 -20.165 -27.382  1.00  0.420          C  
ATOM   1566  H   LEU A  93      -2.618 -20.611 -27.108  1.00  0.340          H  
ATOM   1567  HA  LEU A  93      -0.713 -19.047 -25.621  1.00  0.370          H  
ATOM   1568 1HB  LEU A  93      -1.705 -18.883 -28.501  1.00  0.510          H  
ATOM   1569 2HB  LEU A  93      -0.297 -18.004 -27.888  1.00  0.510          H  
ATOM   1570  HG  LEU A  93      -0.487 -21.056 -27.991  1.00  0.510          H  
ATOM   1571 1HD1 LEU A  93       0.928 -20.873 -29.961  1.00  0.510          H  
ATOM   1572 2HD1 LEU A  93      -0.619 -20.041 -30.204  1.00  0.510          H  
ATOM   1573 3HD1 LEU A  93       0.857 -19.102 -29.861  1.00  0.510          H  
ATOM   1574 1HD2 LEU A  93       1.967 -21.023 -27.698  1.00  0.510          H  
ATOM   1575 2HD2 LEU A  93       1.945 -19.254 -27.573  1.00  0.510          H  
ATOM   1576 3HD2 LEU A  93       1.172 -20.250 -26.319  1.00  0.510          H  
ATOM   1577  N   GLY A  94      -3.489 -17.530 -26.621  1.00  0.300          N  
ATOM   1578  CA  GLY A  94      -4.358 -16.377 -26.470  1.00  0.310          C  
ATOM   1579  C   GLY A  94      -4.666 -16.078 -25.017  1.00  0.320          C  
ATOM   1580  O   GLY A  94      -4.455 -14.952 -24.558  1.00  0.340          O  
ATOM   1581  H   GLY A  94      -3.853 -18.282 -27.210  1.00  0.360          H  
ATOM   1582 1HA  GLY A  94      -3.897 -15.510 -26.938  1.00  0.370          H  
ATOM   1583 2HA  GLY A  94      -5.288 -16.577 -27.004  1.00  0.370          H  
ATOM   1584  N   VAL A  95      -5.153 -17.085 -24.290  1.00  0.320          N  
ATOM   1585  CA  VAL A  95      -5.525 -16.907 -22.897  1.00  0.340          C  
ATOM   1586  C   VAL A  95      -4.354 -16.485 -22.046  1.00  0.340          C  
ATOM   1587  O   VAL A  95      -4.528 -15.636 -21.165  1.00  0.370          O  
ATOM   1588  CB  VAL A  95      -6.160 -18.178 -22.310  1.00  0.470          C  
ATOM   1589  CG1 VAL A  95      -6.337 -18.033 -20.764  1.00  0.470          C  
ATOM   1590  CG2 VAL A  95      -7.517 -18.404 -22.962  1.00  0.470          C  
ATOM   1591  H   VAL A  95      -5.285 -17.995 -24.744  1.00  0.380          H  
ATOM   1592  HA  VAL A  95      -6.275 -16.122 -22.851  1.00  0.410          H  
ATOM   1593  HB  VAL A  95      -5.516 -19.022 -22.517  1.00  0.560          H  
ATOM   1594 1HG1 VAL A  95      -6.793 -18.916 -20.372  1.00  0.560          H  
ATOM   1595 2HG1 VAL A  95      -5.374 -17.889 -20.271  1.00  0.560          H  
ATOM   1596 3HG1 VAL A  95      -6.979 -17.177 -20.552  1.00  0.560          H  
ATOM   1597 1HG2 VAL A  95      -7.967 -19.312 -22.561  1.00  0.560          H  
ATOM   1598 2HG2 VAL A  95      -8.164 -17.554 -22.756  1.00  0.560          H  
ATOM   1599 3HG2 VAL A  95      -7.395 -18.508 -24.033  1.00  0.560          H  
ATOM   1600  N   THR A  96      -3.181 -17.093 -22.245  1.00  0.320          N  
ATOM   1601  CA  THR A  96      -2.049 -16.702 -21.430  1.00  0.320          C  
ATOM   1602  C   THR A  96      -1.758 -15.216 -21.638  1.00  0.340          C  
ATOM   1603  O   THR A  96      -1.582 -14.475 -20.667  1.00  0.390          O  
ATOM   1604  CB  THR A  96      -0.790 -17.527 -21.756  1.00  0.450          C  
ATOM   1605  OG1 THR A  96      -1.051 -18.918 -21.512  1.00  0.450          O  
ATOM   1606  CG2 THR A  96       0.365 -17.069 -20.823  1.00  0.450          C  
ATOM   1607  H   THR A  96      -3.079 -17.828 -22.953  1.00  0.380          H  
ATOM   1608  HA  THR A  96      -2.303 -16.862 -20.385  1.00  0.380          H  
ATOM   1609  HB  THR A  96      -0.516 -17.390 -22.804  1.00  0.540          H  
ATOM   1610  HG1 THR A  96      -1.680 -19.242 -22.185  1.00  0.540          H  
ATOM   1611 1HG2 THR A  96       1.254 -17.649 -21.014  1.00  0.540          H  
ATOM   1612 2HG2 THR A  96       0.592 -16.010 -20.982  1.00  0.540          H  
ATOM   1613 3HG2 THR A  96       0.069 -17.220 -19.793  1.00  0.540          H  
ATOM   1614  N   ALA A  97      -1.727 -14.762 -22.898  1.00  0.330          N  
ATOM   1615  CA  ALA A  97      -1.448 -13.354 -23.145  1.00  0.350          C  
ATOM   1616  C   ALA A  97      -2.496 -12.448 -22.505  1.00  0.360          C  
ATOM   1617  O   ALA A  97      -2.149 -11.413 -21.929  1.00  0.370          O  
ATOM   1618  CB  ALA A  97      -1.397 -13.094 -24.635  1.00  0.480          C  
ATOM   1619  H   ALA A  97      -1.866 -15.411 -23.685  1.00  0.400          H  
ATOM   1620  HA  ALA A  97      -0.487 -13.115 -22.704  1.00  0.420          H  
ATOM   1621 1HB  ALA A  97      -1.171 -12.066 -24.801  1.00  0.580          H  
ATOM   1622 2HB  ALA A  97      -0.638 -13.709 -25.088  1.00  0.580          H  
ATOM   1623 3HB  ALA A  97      -2.366 -13.334 -25.072  1.00  0.580          H  
ATOM   1624  N   ILE A  98      -3.766 -12.845 -22.556  1.00  0.350          N  
ATOM   1625  CA  ILE A  98      -4.838 -12.040 -21.994  1.00  0.360          C  
ATOM   1626  C   ILE A  98      -4.713 -11.879 -20.493  1.00  0.350          C  
ATOM   1627  O   ILE A  98      -4.829 -10.763 -19.981  1.00  0.360          O  
ATOM   1628  CB  ILE A  98      -6.217 -12.639 -22.332  1.00  0.500          C  
ATOM   1629  CG1 ILE A  98      -6.462 -12.520 -23.856  1.00  0.500          C  
ATOM   1630  CG2 ILE A  98      -7.336 -11.904 -21.522  1.00  0.500          C  
ATOM   1631  CD1 ILE A  98      -7.609 -13.371 -24.380  1.00  0.500          C  
ATOM   1632  H   ILE A  98      -3.992 -13.707 -23.069  1.00  0.420          H  
ATOM   1633  HA  ILE A  98      -4.780 -11.048 -22.442  1.00  0.430          H  
ATOM   1634  HB  ILE A  98      -6.219 -13.698 -22.081  1.00  0.600          H  
ATOM   1635 1HG1 ILE A  98      -6.680 -11.479 -24.089  1.00  0.600          H  
ATOM   1636 2HG1 ILE A  98      -5.557 -12.797 -24.380  1.00  0.600          H  
ATOM   1637 1HG2 ILE A  98      -8.303 -12.329 -21.758  1.00  0.600          H  
ATOM   1638 2HG2 ILE A  98      -7.173 -12.008 -20.451  1.00  0.600          H  
ATOM   1639 3HG2 ILE A  98      -7.335 -10.844 -21.781  1.00  0.600          H  
ATOM   1640 1HD1 ILE A  98      -7.703 -13.220 -25.455  1.00  0.600          H  
ATOM   1641 2HD1 ILE A  98      -7.397 -14.420 -24.183  1.00  0.600          H  
ATOM   1642 3HD1 ILE A  98      -8.540 -13.096 -23.902  1.00  0.600          H  
ATOM   1643  N   LYS A  99      -4.487 -12.971 -19.765  1.00  0.340          N  
ATOM   1644  CA  LYS A  99      -4.413 -12.802 -18.322  1.00  0.340          C  
ATOM   1645  C   LYS A  99      -3.141 -12.060 -17.903  1.00  0.360          C  
ATOM   1646  O   LYS A  99      -3.182 -11.290 -16.938  1.00  0.410          O  
ATOM   1647  CB  LYS A  99      -4.551 -14.143 -17.602  1.00  0.480          C  
ATOM   1648  CG  LYS A  99      -3.472 -15.125 -17.895  1.00  0.480          C  
ATOM   1649  CD  LYS A  99      -2.344 -15.116 -16.866  1.00  0.480          C  
ATOM   1650  CE  LYS A  99      -1.248 -15.991 -17.350  1.00  0.480          C  
ATOM   1651  NZ  LYS A  99      -0.074 -15.993 -16.447  1.00  0.480          N  
ATOM   1652  H   LYS A  99      -4.403 -13.887 -20.224  1.00  0.410          H  
ATOM   1653  HA  LYS A  99      -5.259 -12.189 -18.015  1.00  0.410          H  
ATOM   1654 1HB  LYS A  99      -4.569 -13.975 -16.539  1.00  0.570          H  
ATOM   1655 2HB  LYS A  99      -5.497 -14.599 -17.888  1.00  0.570          H  
ATOM   1656 1HG  LYS A  99      -3.907 -16.124 -17.920  1.00  0.570          H  
ATOM   1657 2HG  LYS A  99      -3.068 -14.927 -18.862  1.00  0.570          H  
ATOM   1658 1HD  LYS A  99      -1.931 -14.137 -16.678  1.00  0.570          H  
ATOM   1659 2HD  LYS A  99      -2.713 -15.516 -15.922  1.00  0.570          H  
ATOM   1660 1HE  LYS A  99      -1.632 -16.973 -17.447  1.00  0.570          H  
ATOM   1661 2HE  LYS A  99      -0.931 -15.643 -18.329  1.00  0.570          H  
ATOM   1662 1HZ  LYS A  99       0.630 -16.593 -16.819  1.00  0.570          H  
ATOM   1663 2HZ  LYS A  99       0.298 -15.051 -16.388  1.00  0.570          H  
ATOM   1664 3HZ  LYS A  99      -0.340 -16.319 -15.517  1.00  0.570          H  
ATOM   1665  N   ASP A 100      -2.012 -12.240 -18.620  1.00  0.360          N  
ATOM   1666  CA  ASP A 100      -0.829 -11.482 -18.236  1.00  0.430          C  
ATOM   1667  C   ASP A 100      -1.037 -10.021 -18.504  1.00  0.450          C  
ATOM   1668  O   ASP A 100      -0.582  -9.182 -17.720  1.00  0.490          O  
ATOM   1669  CB  ASP A 100       0.450 -11.975 -18.907  1.00  0.570          C  
ATOM   1670  CG  ASP A 100       1.036 -13.218 -18.264  1.00  0.570          C  
ATOM   1671  OD1 ASP A 100       0.709 -13.503 -17.120  1.00  0.570          O  
ATOM   1672  OD2 ASP A 100       1.832 -13.863 -18.893  1.00  0.570          O  
ATOM   1673  H   ASP A 100      -1.967 -12.911 -19.395  1.00  0.430          H  
ATOM   1674  HA  ASP A 100      -0.690 -11.598 -17.162  1.00  0.520          H  
ATOM   1675 1HB  ASP A 100       0.216 -12.221 -19.946  1.00  0.690          H  
ATOM   1676 2HB  ASP A 100       1.197 -11.183 -18.914  1.00  0.690          H  
ATOM   1677  N   LEU A 101      -1.759  -9.699 -19.583  1.00  0.460          N  
ATOM   1678  CA  LEU A 101      -2.015  -8.317 -19.884  1.00  0.480          C  
ATOM   1679  C   LEU A 101      -2.830  -7.741 -18.746  1.00  0.490          C  
ATOM   1680  O   LEU A 101      -2.485  -6.692 -18.224  1.00  0.520          O  
ATOM   1681  CB  LEU A 101      -2.765  -8.174 -21.215  1.00  0.660          C  
ATOM   1682  CG  LEU A 101      -3.072  -6.743 -21.713  1.00  0.660          C  
ATOM   1683  CD1 LEU A 101      -1.761  -5.959 -21.917  1.00  0.660          C  
ATOM   1684  CD2 LEU A 101      -3.827  -6.847 -23.028  1.00  0.660          C  
ATOM   1685  H   LEU A 101      -2.069 -10.419 -20.242  1.00  0.550          H  
ATOM   1686  HA  LEU A 101      -1.064  -7.803 -19.942  1.00  0.580          H  
ATOM   1687 1HB  LEU A 101      -2.206  -8.676 -21.980  1.00  0.800          H  
ATOM   1688 2HB  LEU A 101      -3.716  -8.695 -21.119  1.00  0.800          H  
ATOM   1689  HG  LEU A 101      -3.682  -6.218 -20.980  1.00  0.800          H  
ATOM   1690 1HD1 LEU A 101      -1.993  -4.960 -22.282  1.00  0.800          H  
ATOM   1691 2HD1 LEU A 101      -1.216  -5.869 -20.984  1.00  0.800          H  
ATOM   1692 3HD1 LEU A 101      -1.141  -6.473 -22.647  1.00  0.800          H  
ATOM   1693 1HD2 LEU A 101      -4.058  -5.846 -23.396  1.00  0.800          H  
ATOM   1694 2HD2 LEU A 101      -3.211  -7.371 -23.762  1.00  0.800          H  
ATOM   1695 3HD2 LEU A 101      -4.753  -7.400 -22.871  1.00  0.800          H  
ATOM   1696  N   VAL A 102      -3.845  -8.458 -18.256  1.00  0.460          N  
ATOM   1697  CA  VAL A 102      -4.647  -7.895 -17.176  1.00  0.470          C  
ATOM   1698  C   VAL A 102      -3.807  -7.587 -15.927  1.00  0.470          C  
ATOM   1699  O   VAL A 102      -3.968  -6.504 -15.347  1.00  0.460          O  
ATOM   1700  CB  VAL A 102      -5.818  -8.835 -16.811  1.00  0.650          C  
ATOM   1701  CG1 VAL A 102      -6.533  -8.351 -15.532  1.00  0.650          C  
ATOM   1702  CG2 VAL A 102      -6.807  -8.872 -17.974  1.00  0.650          C  
ATOM   1703  H   VAL A 102      -4.100  -9.346 -18.702  1.00  0.550          H  
ATOM   1704  HA  VAL A 102      -5.075  -6.961 -17.535  1.00  0.560          H  
ATOM   1705  HB  VAL A 102      -5.426  -9.837 -16.626  1.00  0.780          H  
ATOM   1706 1HG1 VAL A 102      -7.350  -9.032 -15.300  1.00  0.780          H  
ATOM   1707 2HG1 VAL A 102      -5.843  -8.333 -14.687  1.00  0.780          H  
ATOM   1708 3HG1 VAL A 102      -6.930  -7.348 -15.693  1.00  0.780          H  
ATOM   1709 1HG2 VAL A 102      -7.628  -9.545 -17.734  1.00  0.780          H  
ATOM   1710 2HG2 VAL A 102      -7.196  -7.871 -18.150  1.00  0.780          H  
ATOM   1711 3HG2 VAL A 102      -6.312  -9.220 -18.867  1.00  0.780          H  
ATOM   1712  N   ASP A 103      -2.927  -8.508 -15.490  1.00  0.480          N  
ATOM   1713  CA  ASP A 103      -2.094  -8.170 -14.327  1.00  0.490          C  
ATOM   1714  C   ASP A 103      -1.153  -6.993 -14.640  1.00  0.460          C  
ATOM   1715  O   ASP A 103      -0.953  -6.111 -13.793  1.00  0.460          O  
ATOM   1716  CB  ASP A 103      -1.265  -9.366 -13.784  1.00  0.680          C  
ATOM   1717  CG  ASP A 103      -2.065 -10.469 -12.932  1.00  0.680          C  
ATOM   1718  OD1 ASP A 103      -3.182 -10.217 -12.551  1.00  0.680          O  
ATOM   1719  OD2 ASP A 103      -1.489 -11.525 -12.625  1.00  0.680          O  
ATOM   1720  H   ASP A 103      -2.851  -9.411 -15.975  1.00  0.580          H  
ATOM   1721  HA  ASP A 103      -2.757  -7.857 -13.521  1.00  0.590          H  
ATOM   1722 1HB  ASP A 103      -0.795  -9.869 -14.635  1.00  0.820          H  
ATOM   1723 2HB  ASP A 103      -0.459  -8.979 -13.155  1.00  0.820          H  
ATOM   1724  N   ASP A 104      -0.614  -6.931 -15.872  1.00  0.450          N  
ATOM   1725  CA  ASP A 104       0.307  -5.857 -16.233  1.00  0.460          C  
ATOM   1726  C   ASP A 104      -0.456  -4.526 -16.247  1.00  0.430          C  
ATOM   1727  O   ASP A 104       0.051  -3.515 -15.754  1.00  0.450          O  
ATOM   1728  CB  ASP A 104       0.977  -6.171 -17.594  1.00  0.640          C  
ATOM   1729  CG  ASP A 104       2.280  -5.353 -17.910  1.00  0.640          C  
ATOM   1730  OD1 ASP A 104       3.142  -5.353 -17.038  1.00  0.640          O  
ATOM   1731  OD2 ASP A 104       2.420  -4.794 -18.996  1.00  0.640          O  
ATOM   1732  H   ASP A 104      -0.779  -7.687 -16.546  1.00  0.540          H  
ATOM   1733  HA  ASP A 104       1.088  -5.799 -15.476  1.00  0.550          H  
ATOM   1734 1HB  ASP A 104       1.219  -7.236 -17.628  1.00  0.770          H  
ATOM   1735 2HB  ASP A 104       0.249  -5.992 -18.391  1.00  0.770          H  
ATOM   1736  N   VAL A 105      -1.692  -4.525 -16.759  1.00  0.430          N  
ATOM   1737  CA  VAL A 105      -2.520  -3.330 -16.811  1.00  0.440          C  
ATOM   1738  C   VAL A 105      -2.791  -2.838 -15.412  1.00  0.440          C  
ATOM   1739  O   VAL A 105      -2.713  -1.633 -15.163  1.00  0.460          O  
ATOM   1740  CB  VAL A 105      -3.833  -3.553 -17.584  1.00  0.610          C  
ATOM   1741  CG1 VAL A 105      -4.767  -2.341 -17.399  1.00  0.610          C  
ATOM   1742  CG2 VAL A 105      -3.511  -3.715 -19.089  1.00  0.610          C  
ATOM   1743  H   VAL A 105      -2.038  -5.388 -17.161  1.00  0.520          H  
ATOM   1744  HA  VAL A 105      -1.975  -2.559 -17.344  1.00  0.530          H  
ATOM   1745  HB  VAL A 105      -4.332  -4.449 -17.204  1.00  0.730          H  
ATOM   1746 1HG1 VAL A 105      -5.686  -2.509 -17.956  1.00  0.730          H  
ATOM   1747 2HG1 VAL A 105      -5.011  -2.211 -16.347  1.00  0.730          H  
ATOM   1748 3HG1 VAL A 105      -4.277  -1.438 -17.768  1.00  0.730          H  
ATOM   1749 1HG2 VAL A 105      -4.433  -3.879 -19.645  1.00  0.730          H  
ATOM   1750 2HG2 VAL A 105      -3.020  -2.814 -19.454  1.00  0.730          H  
ATOM   1751 3HG2 VAL A 105      -2.852  -4.553 -19.236  1.00  0.730          H  
ATOM   1752  N   ALA A 106      -3.112  -3.743 -14.489  1.00  0.430          N  
ATOM   1753  CA  ALA A 106      -3.325  -3.305 -13.127  1.00  0.440          C  
ATOM   1754  C   ALA A 106      -2.058  -2.609 -12.604  1.00  0.420          C  
ATOM   1755  O   ALA A 106      -2.158  -1.570 -11.936  1.00  0.500          O  
ATOM   1756  CB  ALA A 106      -3.697  -4.487 -12.255  1.00  0.610          C  
ATOM   1757  H   ALA A 106      -3.234  -4.725 -14.758  1.00  0.520          H  
ATOM   1758  HA  ALA A 106      -4.140  -2.584 -13.122  1.00  0.530          H  
ATOM   1759 1HB  ALA A 106      -3.876  -4.151 -11.242  1.00  0.730          H  
ATOM   1760 2HB  ALA A 106      -4.599  -4.956 -12.650  1.00  0.730          H  
ATOM   1761 3HB  ALA A 106      -2.883  -5.212 -12.265  1.00  0.730          H  
ATOM   1762  N   ARG A 107      -0.867  -3.152 -12.934  1.00  0.380          N  
ATOM   1763  CA  ARG A 107       0.385  -2.507 -12.541  1.00  0.380          C  
ATOM   1764  C   ARG A 107       0.537  -1.127 -13.230  1.00  0.390          C  
ATOM   1765  O   ARG A 107       1.013  -0.177 -12.607  1.00  0.420          O  
ATOM   1766  CB  ARG A 107       1.607  -3.387 -12.819  1.00  0.530          C  
ATOM   1767  CG  ARG A 107       1.754  -4.643 -11.907  1.00  0.530          C  
ATOM   1768  CD  ARG A 107       3.028  -5.403 -12.219  1.00  0.530          C  
ATOM   1769  NE  ARG A 107       3.171  -6.676 -11.454  1.00  0.530          N  
ATOM   1770  CZ  ARG A 107       3.626  -6.792 -10.174  1.00  0.530          C  
ATOM   1771  NH1 ARG A 107       3.949  -5.745  -9.460  1.00  0.530          N  
ATOM   1772  NH2 ARG A 107       3.764  -7.970  -9.589  1.00  0.530          N  
ATOM   1773  H   ARG A 107      -0.853  -4.058 -13.422  1.00  0.460          H  
ATOM   1774  HA  ARG A 107       0.345  -2.350 -11.465  1.00  0.460          H  
ATOM   1775 1HB  ARG A 107       1.592  -3.729 -13.845  1.00  0.640          H  
ATOM   1776 2HB  ARG A 107       2.513  -2.788 -12.694  1.00  0.640          H  
ATOM   1777 1HG  ARG A 107       1.780  -4.324 -10.866  1.00  0.640          H  
ATOM   1778 2HG  ARG A 107       0.904  -5.310 -12.062  1.00  0.640          H  
ATOM   1779 1HD  ARG A 107       3.033  -5.653 -13.284  1.00  0.640          H  
ATOM   1780 2HD  ARG A 107       3.893  -4.771 -12.005  1.00  0.640          H  
ATOM   1781  HE  ARG A 107       2.934  -7.530 -11.935  1.00  0.640          H  
ATOM   1782 1HH1 ARG A 107       3.871  -4.810  -9.837  1.00  0.640          H  
ATOM   1783 2HH1 ARG A 107       4.283  -5.907  -8.488  1.00  0.640          H  
ATOM   1784 1HH2 ARG A 107       3.568  -8.857 -10.049  1.00  0.640          H  
ATOM   1785 2HH2 ARG A 107       4.103  -7.982  -8.620  1.00  0.640          H  
ATOM   1786  N   HIS A 108       0.111  -1.000 -14.497  1.00  0.390          N  
ATOM   1787  CA  HIS A 108       0.202   0.292 -15.194  1.00  0.420          C  
ATOM   1788  C   HIS A 108      -0.713   1.323 -14.510  1.00  0.430          C  
ATOM   1789  O   HIS A 108      -0.320   2.483 -14.330  1.00  0.430          O  
ATOM   1790  CB  HIS A 108      -0.189   0.174 -16.693  1.00  0.580          C  
ATOM   1791  CG  HIS A 108       0.844  -0.510 -17.617  1.00  0.580          C  
ATOM   1792  ND1 HIS A 108       1.967   0.136 -18.107  1.00  0.580          N  
ATOM   1793  CD2 HIS A 108       0.904  -1.771 -18.104  1.00  0.580          C  
ATOM   1794  CE1 HIS A 108       2.664  -0.722 -18.852  1.00  0.580          C  
ATOM   1795  NE2 HIS A 108       2.035  -1.885 -18.835  1.00  0.580          N  
ATOM   1796  H   HIS A 108      -0.199  -1.843 -14.990  1.00  0.470          H  
ATOM   1797  HA  HIS A 108       1.225   0.663 -15.141  1.00  0.500          H  
ATOM   1798 1HB  HIS A 108      -1.118  -0.380 -16.768  1.00  0.690          H  
ATOM   1799 2HB  HIS A 108      -0.382   1.169 -17.087  1.00  0.690          H  
ATOM   1800  HD2 HIS A 108       0.217  -2.560 -17.947  1.00  0.690          H  
ATOM   1801  HE1 HIS A 108       3.605  -0.516 -19.362  1.00  0.690          H  
ATOM   1802  HE2 HIS A 108       2.314  -2.793 -19.270  1.00  0.690          H  
ATOM   1803  N   LYS A 109      -1.922   0.906 -14.101  1.00  0.450          N  
ATOM   1804  CA  LYS A 109      -2.838   1.821 -13.414  1.00  0.490          C  
ATOM   1805  C   LYS A 109      -2.230   2.304 -12.097  1.00  0.480          C  
ATOM   1806  O   LYS A 109      -2.333   3.485 -11.747  1.00  0.560          O  
ATOM   1807  CB  LYS A 109      -4.185   1.148 -13.149  1.00  0.670          C  
ATOM   1808  CG  LYS A 109      -5.043   0.922 -14.385  1.00  0.670          C  
ATOM   1809  CD  LYS A 109      -6.352   0.225 -14.022  1.00  0.670          C  
ATOM   1810  CE  LYS A 109      -7.250   0.033 -15.241  1.00  0.670          C  
ATOM   1811  NZ  LYS A 109      -8.516  -0.680 -14.895  1.00  0.670          N  
ATOM   1812  H   LYS A 109      -2.207  -0.055 -14.320  1.00  0.540          H  
ATOM   1813  HA  LYS A 109      -2.999   2.689 -14.049  1.00  0.590          H  
ATOM   1814 1HB  LYS A 109      -4.009   0.174 -12.693  1.00  0.800          H  
ATOM   1815 2HB  LYS A 109      -4.756   1.744 -12.437  1.00  0.800          H  
ATOM   1816 1HG  LYS A 109      -5.257   1.881 -14.856  1.00  0.800          H  
ATOM   1817 2HG  LYS A 109      -4.491   0.304 -15.094  1.00  0.800          H  
ATOM   1818 1HD  LYS A 109      -6.128  -0.754 -13.593  1.00  0.800          H  
ATOM   1819 2HD  LYS A 109      -6.885   0.815 -13.276  1.00  0.800          H  
ATOM   1820 1HE  LYS A 109      -7.498   1.008 -15.656  1.00  0.800          H  
ATOM   1821 2HE  LYS A 109      -6.717  -0.542 -15.990  1.00  0.800          H  
ATOM   1822 1HZ  LYS A 109      -9.080  -0.785 -15.727  1.00  0.800          H  
ATOM   1823 2HZ  LYS A 109      -8.301  -1.593 -14.520  1.00  0.800          H  
ATOM   1824 3HZ  LYS A 109      -9.029  -0.147 -14.208  1.00  0.800          H  
ATOM   1825  N   MET A 110      -1.597   1.381 -11.376  1.00  0.450          N  
ATOM   1826  CA  MET A 110      -0.917   1.650 -10.118  1.00  0.440          C  
ATOM   1827  C   MET A 110       0.197   2.696 -10.312  1.00  0.390          C  
ATOM   1828  O   MET A 110       0.358   3.622  -9.502  1.00  0.400          O  
ATOM   1829  CB  MET A 110      -0.382   0.324  -9.626  1.00  0.620          C  
ATOM   1830  CG  MET A 110       0.381   0.304  -8.385  1.00  0.620          C  
ATOM   1831  SD  MET A 110       1.104  -1.329  -8.148  1.00  0.620          S  
ATOM   1832  CE  MET A 110       2.443  -1.347  -9.400  1.00  0.620          C  
ATOM   1833  H   MET A 110      -1.616   0.411 -11.713  1.00  0.540          H  
ATOM   1834  HA  MET A 110      -1.643   2.046  -9.407  1.00  0.530          H  
ATOM   1835 1HB  MET A 110      -1.219  -0.363  -9.505  1.00  0.740          H  
ATOM   1836 2HB  MET A 110       0.222  -0.080 -10.381  1.00  0.740          H  
ATOM   1837 1HG  MET A 110       1.168   1.039  -8.427  1.00  0.740          H  
ATOM   1838 2HG  MET A 110      -0.266   0.534  -7.540  1.00  0.740          H  
ATOM   1839 1HE  MET A 110       2.986  -2.293  -9.346  1.00  0.740          H  
ATOM   1840 2HE  MET A 110       2.060  -1.228 -10.395  1.00  0.740          H  
ATOM   1841 3HE  MET A 110       3.132  -0.535  -9.214  1.00  0.740          H  
ATOM   1842  N   ASP A 111       1.000   2.536 -11.373  1.00  0.360          N  
ATOM   1843  CA  ASP A 111       2.050   3.507 -11.647  1.00  0.350          C  
ATOM   1844  C   ASP A 111       1.448   4.878 -11.889  1.00  0.350          C  
ATOM   1845  O   ASP A 111       1.965   5.877 -11.385  1.00  0.370          O  
ATOM   1846  CB  ASP A 111       2.866   3.118 -12.876  1.00  0.490          C  
ATOM   1847  CG  ASP A 111       3.778   1.935 -12.678  1.00  0.490          C  
ATOM   1848  OD1 ASP A 111       4.014   1.536 -11.576  1.00  0.490          O  
ATOM   1849  OD2 ASP A 111       4.267   1.427 -13.658  1.00  0.490          O  
ATOM   1850  H   ASP A 111       0.902   1.701 -11.961  1.00  0.430          H  
ATOM   1851  HA  ASP A 111       2.705   3.573 -10.788  1.00  0.420          H  
ATOM   1852 1HB  ASP A 111       2.184   2.895 -13.697  1.00  0.590          H  
ATOM   1853 2HB  ASP A 111       3.474   3.966 -13.182  1.00  0.590          H  
ATOM   1854  N   LYS A 112       0.323   4.934 -12.620  1.00  0.370          N  
ATOM   1855  CA  LYS A 112      -0.341   6.207 -12.896  1.00  0.420          C  
ATOM   1856  C   LYS A 112      -0.774   6.899 -11.605  1.00  0.410          C  
ATOM   1857  O   LYS A 112      -0.566   8.102 -11.445  1.00  0.390          O  
ATOM   1858  CB  LYS A 112      -1.536   6.023 -13.835  1.00  0.570          C  
ATOM   1859  CG  LYS A 112      -1.155   5.688 -15.276  1.00  0.570          C  
ATOM   1860  CD  LYS A 112      -2.391   5.470 -16.155  1.00  0.570          C  
ATOM   1861  CE  LYS A 112      -2.001   5.108 -17.583  1.00  0.570          C  
ATOM   1862  NZ  LYS A 112      -3.195   4.854 -18.440  1.00  0.570          N  
ATOM   1863  H   LYS A 112      -0.028   4.067 -13.045  1.00  0.440          H  
ATOM   1864  HA  LYS A 112       0.366   6.852 -13.403  1.00  0.500          H  
ATOM   1865 1HB  LYS A 112      -2.170   5.230 -13.467  1.00  0.680          H  
ATOM   1866 2HB  LYS A 112      -2.129   6.933 -13.845  1.00  0.680          H  
ATOM   1867 1HG  LYS A 112      -0.564   6.506 -15.685  1.00  0.680          H  
ATOM   1868 2HG  LYS A 112      -0.547   4.790 -15.285  1.00  0.680          H  
ATOM   1869 1HD  LYS A 112      -2.990   4.659 -15.737  1.00  0.680          H  
ATOM   1870 2HD  LYS A 112      -2.995   6.376 -16.167  1.00  0.680          H  
ATOM   1871 1HE  LYS A 112      -1.424   5.925 -18.013  1.00  0.680          H  
ATOM   1872 2HE  LYS A 112      -1.382   4.208 -17.564  1.00  0.680          H  
ATOM   1873 1HZ  LYS A 112      -2.895   4.616 -19.376  1.00  0.680          H  
ATOM   1874 2HZ  LYS A 112      -3.730   4.088 -18.055  1.00  0.680          H  
ATOM   1875 3HZ  LYS A 112      -3.771   5.683 -18.473  1.00  0.680          H  
ATOM   1876  N   GLU A 113      -1.270   6.139 -10.625  1.00  0.490          N  
ATOM   1877  CA  GLU A 113      -1.686   6.758  -9.364  1.00  0.560          C  
ATOM   1878  C   GLU A 113      -0.522   7.509  -8.698  1.00  0.560          C  
ATOM   1879  O   GLU A 113      -0.729   8.564  -8.091  1.00  0.690          O  
ATOM   1880  CB  GLU A 113      -2.245   5.716  -8.384  1.00  0.760          C  
ATOM   1881  CG  GLU A 113      -3.607   5.125  -8.763  1.00  0.760          C  
ATOM   1882  CD  GLU A 113      -4.084   4.080  -7.776  1.00  0.760          C  
ATOM   1883  OE1 GLU A 113      -3.320   3.721  -6.911  1.00  0.760          O  
ATOM   1884  OE2 GLU A 113      -5.206   3.647  -7.889  1.00  0.760          O  
ATOM   1885  H   GLU A 113      -1.461   5.147 -10.819  1.00  0.590          H  
ATOM   1886  HA  GLU A 113      -2.473   7.478  -9.580  1.00  0.670          H  
ATOM   1887 1HB  GLU A 113      -1.539   4.891  -8.300  1.00  0.910          H  
ATOM   1888 2HB  GLU A 113      -2.336   6.164  -7.395  1.00  0.910          H  
ATOM   1889 1HG  GLU A 113      -4.340   5.927  -8.813  1.00  0.910          H  
ATOM   1890 2HG  GLU A 113      -3.531   4.677  -9.752  1.00  0.910          H  
ATOM   1891  N   ILE A 114       0.695   6.977  -8.818  1.00  0.510          N  
ATOM   1892  CA  ILE A 114       1.872   7.653  -8.263  1.00  0.550          C  
ATOM   1893  C   ILE A 114       2.345   8.790  -9.187  1.00  0.470          C  
ATOM   1894  O   ILE A 114       2.674   9.890  -8.738  1.00  0.510          O  
ATOM   1895  CB  ILE A 114       3.022   6.674  -7.989  1.00  0.750          C  
ATOM   1896  CG1 ILE A 114       2.582   5.589  -6.966  1.00  0.750          C  
ATOM   1897  CG2 ILE A 114       4.298   7.425  -7.505  1.00  0.750          C  
ATOM   1898  CD1 ILE A 114       2.088   6.064  -5.596  1.00  0.750          C  
ATOM   1899  H   ILE A 114       0.774   6.068  -9.295  1.00  0.610          H  
ATOM   1900  HA  ILE A 114       1.590   8.109  -7.324  1.00  0.660          H  
ATOM   1901  HB  ILE A 114       3.243   6.144  -8.915  1.00  0.900          H  
ATOM   1902 1HG1 ILE A 114       1.798   4.980  -7.425  1.00  0.900          H  
ATOM   1903 2HG1 ILE A 114       3.429   4.977  -6.787  1.00  0.900          H  
ATOM   1904 1HG2 ILE A 114       5.098   6.704  -7.340  1.00  0.900          H  
ATOM   1905 2HG2 ILE A 114       4.620   8.141  -8.259  1.00  0.900          H  
ATOM   1906 3HG2 ILE A 114       4.095   7.955  -6.580  1.00  0.900          H  
ATOM   1907 1HD1 ILE A 114       1.843   5.189  -4.992  1.00  0.900          H  
ATOM   1908 2HD1 ILE A 114       2.862   6.636  -5.094  1.00  0.900          H  
ATOM   1909 3HD1 ILE A 114       1.197   6.674  -5.703  1.00  0.900          H  
ATOM   1910  N   ASN A 115       2.401   8.529 -10.484  1.00  0.400          N  
ATOM   1911  CA  ASN A 115       2.882   9.500 -11.461  1.00  0.390          C  
ATOM   1912  C   ASN A 115       2.034  10.769 -11.482  1.00  0.400          C  
ATOM   1913  O   ASN A 115       2.547  11.879 -11.699  1.00  0.400          O  
ATOM   1914  CB  ASN A 115       2.915   8.825 -12.812  1.00  0.550          C  
ATOM   1915  CG  ASN A 115       4.027   7.878 -12.872  1.00  0.550          C  
ATOM   1916  OD1 ASN A 115       5.003   8.120 -12.180  1.00  0.550          O  
ATOM   1917  ND2 ASN A 115       3.939   6.805 -13.610  1.00  0.550          N  
ATOM   1918  H   ASN A 115       2.120   7.603 -10.806  1.00  0.480          H  
ATOM   1919  HA  ASN A 115       3.891   9.799 -11.178  1.00  0.470          H  
ATOM   1920 1HB  ASN A 115       1.990   8.301 -12.970  1.00  0.660          H  
ATOM   1921 2HB  ASN A 115       3.017   9.539 -13.578  1.00  0.660          H  
ATOM   1922 1HD2 ASN A 115       4.703   6.120 -13.603  1.00  0.660          H  
ATOM   1923 2HD2 ASN A 115       3.134   6.612 -14.167  1.00  0.660          H  
ATOM   1924  N   ASN A 116       0.750  10.616 -11.148  1.00  0.450          N  
ATOM   1925  CA  ASN A 116      -0.198  11.708 -11.124  1.00  0.540          C  
ATOM   1926  C   ASN A 116      -0.236  12.482  -9.799  1.00  0.570          C  
ATOM   1927  O   ASN A 116      -1.070  13.379  -9.644  1.00  0.820          O  
ATOM   1928  CB  ASN A 116      -1.583  11.177 -11.428  1.00  0.720          C  
ATOM   1929  CG  ASN A 116      -1.729  10.675 -12.841  1.00  0.720          C  
ATOM   1930  OD1 ASN A 116      -1.074  11.143 -13.783  1.00  0.720          O  
ATOM   1931  ND2 ASN A 116      -2.599   9.721 -13.010  1.00  0.720          N  
ATOM   1932  H   ASN A 116       0.385   9.667 -11.025  1.00  0.540          H  
ATOM   1933  HA  ASN A 116       0.087  12.413 -11.896  1.00  0.650          H  
ATOM   1934 1HB  ASN A 116      -1.807  10.358 -10.738  1.00  0.860          H  
ATOM   1935 2HB  ASN A 116      -2.319  11.959 -11.256  1.00  0.860          H  
ATOM   1936 1HD2 ASN A 116      -2.755   9.342 -13.920  1.00  0.860          H  
ATOM   1937 2HD2 ASN A 116      -3.109   9.369 -12.227  1.00  0.860          H  
ATOM   1938  N   ARG A 117       0.634  12.146  -8.834  1.00  0.620          N  
ATOM   1939  CA  ARG A 117       0.684  12.909  -7.590  1.00  0.620          C  
ATOM   1940  C   ARG A 117       1.096  14.303  -7.983  1.00  0.540          C  
ATOM   1941  O   ARG A 117       1.842  14.456  -8.944  1.00  0.510          O  
ATOM   1942  CB  ARG A 117       1.695  12.350  -6.601  1.00  0.870          C  
ATOM   1943  CG  ARG A 117       1.370  11.005  -5.989  1.00  0.870          C  
ATOM   1944  CD  ARG A 117       2.527  10.507  -5.198  1.00  0.870          C  
ATOM   1945  NE  ARG A 117       2.790  11.349  -4.018  1.00  0.870          N  
ATOM   1946  CZ  ARG A 117       2.309  11.147  -2.766  1.00  0.870          C  
ATOM   1947  NH1 ARG A 117       1.539  10.109  -2.493  1.00  0.870          N  
ATOM   1948  NH2 ARG A 117       2.617  12.003  -1.804  1.00  0.870          N  
ATOM   1949  H   ARG A 117       1.294  11.375  -8.976  1.00  0.740          H  
ATOM   1950  HA  ARG A 117      -0.304  12.936  -7.131  1.00  0.740          H  
ATOM   1951 1HB  ARG A 117       2.646  12.231  -7.115  1.00  1.040          H  
ATOM   1952 2HB  ARG A 117       1.851  13.065  -5.795  1.00  1.040          H  
ATOM   1953 1HG  ARG A 117       0.520  11.114  -5.318  1.00  1.040          H  
ATOM   1954 2HG  ARG A 117       1.119  10.298  -6.765  1.00  1.040          H  
ATOM   1955 1HD  ARG A 117       2.350   9.483  -4.880  1.00  1.040          H  
ATOM   1956 2HD  ARG A 117       3.414  10.529  -5.835  1.00  1.040          H  
ATOM   1957  HE  ARG A 117       3.368  12.171  -4.158  1.00  1.040          H  
ATOM   1958 1HH1 ARG A 117       1.295   9.451  -3.216  1.00  1.040          H  
ATOM   1959 2HH1 ARG A 117       1.193   9.967  -1.551  1.00  1.040          H  
ATOM   1960 1HH2 ARG A 117       3.197  12.813  -2.002  1.00  1.040          H  
ATOM   1961 2HH2 ARG A 117       2.268  11.865  -0.866  1.00  1.040          H  
ATOM   1962  N   THR A 118       0.649  15.326  -7.270  1.00  0.600          N  
ATOM   1963  CA  THR A 118       1.030  16.676  -7.654  1.00  0.550          C  
ATOM   1964  C   THR A 118       2.024  17.386  -6.748  1.00  0.520          C  
ATOM   1965  O   THR A 118       2.344  16.943  -5.637  1.00  0.610          O  
ATOM   1966  CB  THR A 118      -0.222  17.546  -7.824  1.00  0.790          C  
ATOM   1967  OG1 THR A 118      -0.929  17.640  -6.571  1.00  0.790          O  
ATOM   1968  CG2 THR A 118      -1.116  16.937  -8.892  1.00  0.790          C  
ATOM   1969  H   THR A 118       0.031  15.187  -6.484  1.00  0.720          H  
ATOM   1970  HA  THR A 118       1.500  16.615  -8.625  1.00  0.660          H  
ATOM   1971  HB  THR A 118       0.075  18.531  -8.138  1.00  0.950          H  
ATOM   1972  HG1 THR A 118      -0.428  18.187  -5.958  1.00  0.950          H  
ATOM   1973 1HG2 THR A 118      -1.996  17.559  -9.025  1.00  0.950          H  
ATOM   1974 2HG2 THR A 118      -0.565  16.880  -9.828  1.00  0.950          H  
ATOM   1975 3HG2 THR A 118      -1.422  15.936  -8.595  1.00  0.950          H  
ATOM   1976  N   CYS A 119       2.514  18.508  -7.267  1.00  0.460          N  
ATOM   1977  CA  CYS A 119       3.441  19.404  -6.593  1.00  0.480          C  
ATOM   1978  C   CYS A 119       3.289  20.818  -7.139  1.00  0.470          C  
ATOM   1979  O   CYS A 119       2.680  21.006  -8.194  1.00  0.570          O  
ATOM   1980  CB  CYS A 119       4.867  18.936  -6.863  1.00  0.660          C  
ATOM   1981  SG  CYS A 119       5.313  19.028  -8.627  1.00  0.660          S  
ATOM   1982  H   CYS A 119       2.221  18.725  -8.221  1.00  0.550          H  
ATOM   1983  HA  CYS A 119       3.237  19.401  -5.522  1.00  0.580          H  
ATOM   1984 1HB  CYS A 119       5.574  19.544  -6.298  1.00  0.800          H  
ATOM   1985 2HB  CYS A 119       4.974  17.905  -6.542  1.00  0.800          H  
ATOM   1986  HG  CYS A 119       4.211  18.405  -9.080  1.00  0.800          H  
ATOM   1987  N   GLU A 120       3.862  21.808  -6.451  1.00  0.470          N  
ATOM   1988  CA  GLU A 120       3.864  23.174  -6.978  1.00  0.460          C  
ATOM   1989  C   GLU A 120       5.238  23.510  -7.559  1.00  0.400          C  
ATOM   1990  O   GLU A 120       6.256  23.484  -6.859  1.00  0.420          O  
ATOM   1991  CB  GLU A 120       3.440  24.200  -5.924  1.00  0.650          C  
ATOM   1992  CG  GLU A 120       1.995  24.103  -5.463  1.00  0.650          C  
ATOM   1993  CD  GLU A 120       1.631  25.197  -4.475  1.00  0.650          C  
ATOM   1994  OE1 GLU A 120       2.386  26.138  -4.375  1.00  0.650          O  
ATOM   1995  OE2 GLU A 120       0.590  25.102  -3.851  1.00  0.650          O  
ATOM   1996  H   GLU A 120       4.325  21.610  -5.571  1.00  0.560          H  
ATOM   1997  HA  GLU A 120       3.141  23.228  -7.784  1.00  0.550          H  
ATOM   1998 1HB  GLU A 120       4.045  24.073  -5.047  1.00  0.780          H  
ATOM   1999 2HB  GLU A 120       3.606  25.193  -6.299  1.00  0.780          H  
ATOM   2000 1HG  GLU A 120       1.356  24.204  -6.334  1.00  0.780          H  
ATOM   2001 2HG  GLU A 120       1.821  23.122  -5.023  1.00  0.780          H  
ATOM   2002  N   VAL A 121       5.255  23.824  -8.845  1.00  0.380          N  
ATOM   2003  CA  VAL A 121       6.494  24.095  -9.572  1.00  0.380          C  
ATOM   2004  C   VAL A 121       6.447  25.448 -10.265  1.00  0.480          C  
ATOM   2005  O   VAL A 121       5.402  25.844 -10.785  1.00  0.590          O  
ATOM   2006  CB  VAL A 121       6.745  22.958 -10.590  1.00  0.530          C  
ATOM   2007  CG1 VAL A 121       5.607  22.889 -11.626  1.00  0.530          C  
ATOM   2008  CG2 VAL A 121       8.096  23.152 -11.259  1.00  0.530          C  
ATOM   2009  H   VAL A 121       4.352  23.845  -9.331  1.00  0.460          H  
ATOM   2010  HA  VAL A 121       7.321  24.106  -8.864  1.00  0.460          H  
ATOM   2011  HB  VAL A 121       6.745  22.009 -10.053  1.00  0.640          H  
ATOM   2012 1HG1 VAL A 121       5.793  22.062 -12.309  1.00  0.640          H  
ATOM   2013 2HG1 VAL A 121       4.655  22.730 -11.114  1.00  0.640          H  
ATOM   2014 3HG1 VAL A 121       5.555  23.811 -12.197  1.00  0.640          H  
ATOM   2015 1HG2 VAL A 121       8.277  22.325 -11.945  1.00  0.640          H  
ATOM   2016 2HG2 VAL A 121       8.126  24.083 -11.815  1.00  0.640          H  
ATOM   2017 3HG2 VAL A 121       8.865  23.169 -10.496  1.00  0.640          H  
ATOM   2018  N   ILE A 122       7.563  26.170 -10.285  1.00  0.490          N  
ATOM   2019  CA  ILE A 122       7.513  27.469 -10.948  1.00  0.650          C  
ATOM   2020  C   ILE A 122       7.805  27.395 -12.425  1.00  0.780          C  
ATOM   2021  O   ILE A 122       8.803  26.833 -12.880  1.00  0.880          O  
ATOM   2022  CB  ILE A 122       8.428  28.509 -10.257  1.00  0.850          C  
ATOM   2023  CG1 ILE A 122       8.225  29.938 -10.871  1.00  0.850          C  
ATOM   2024  CG2 ILE A 122       9.853  28.076 -10.337  1.00  0.850          C  
ATOM   2025  CD1 ILE A 122       8.793  31.096 -10.023  1.00  0.850          C  
ATOM   2026  H   ILE A 122       8.409  25.804  -9.833  1.00  0.590          H  
ATOM   2027  HA  ILE A 122       6.511  27.853 -10.870  1.00  0.780          H  
ATOM   2028  HB  ILE A 122       8.145  28.570  -9.245  1.00  1.020          H  
ATOM   2029 1HG1 ILE A 122       8.701  29.972 -11.851  1.00  1.020          H  
ATOM   2030 2HG1 ILE A 122       7.168  30.108 -11.003  1.00  1.020          H  
ATOM   2031 1HG2 ILE A 122      10.490  28.774  -9.803  1.00  1.020          H  
ATOM   2032 2HG2 ILE A 122       9.913  27.108  -9.887  1.00  1.020          H  
ATOM   2033 3HG2 ILE A 122      10.193  28.015 -11.361  1.00  1.020          H  
ATOM   2034 1HD1 ILE A 122       8.596  32.045 -10.525  1.00  1.020          H  
ATOM   2035 2HD1 ILE A 122       8.313  31.103  -9.049  1.00  1.020          H  
ATOM   2036 3HD1 ILE A 122       9.864  30.984  -9.892  1.00  1.020          H  
ATOM   2037  N   LYS A 123       6.885  27.984 -13.161  1.00  0.850          N  
ATOM   2038  CA  LYS A 123       6.904  28.123 -14.597  1.00  1.090          C  
ATOM   2039  C   LYS A 123       6.441  29.550 -14.727  1.00  1.240          C  
ATOM   2040  O   LYS A 123       5.643  29.984 -13.899  1.00  1.480          O  
ATOM   2041  CB  LYS A 123       5.951  27.126 -15.275  1.00  1.430          C  
ATOM   2042  CG  LYS A 123       6.245  25.638 -14.950  1.00  1.430          C  
ATOM   2043  CD  LYS A 123       7.541  25.116 -15.589  1.00  1.430          C  
ATOM   2044  CE  LYS A 123       7.799  23.673 -15.169  1.00  1.430          C  
ATOM   2045  NZ  LYS A 123       9.093  23.149 -15.679  1.00  1.430          N  
ATOM   2046  H   LYS A 123       6.088  28.396 -12.659  1.00  1.020          H  
ATOM   2047  HA  LYS A 123       7.918  28.039 -14.987  1.00  1.310          H  
ATOM   2048 1HB  LYS A 123       4.929  27.338 -14.962  1.00  1.720          H  
ATOM   2049 2HB  LYS A 123       5.996  27.256 -16.355  1.00  1.720          H  
ATOM   2050 1HG  LYS A 123       6.308  25.508 -13.871  1.00  1.720          H  
ATOM   2051 2HG  LYS A 123       5.413  25.034 -15.307  1.00  1.720          H  
ATOM   2052 1HD  LYS A 123       7.470  25.167 -16.676  1.00  1.720          H  
ATOM   2053 2HD  LYS A 123       8.386  25.718 -15.264  1.00  1.720          H  
ATOM   2054 1HE  LYS A 123       7.827  23.647 -14.095  1.00  1.720          H  
ATOM   2055 2HE  LYS A 123       6.991  23.033 -15.517  1.00  1.720          H  
ATOM   2056 1HZ  LYS A 123       9.254  22.183 -15.301  1.00  1.720          H  
ATOM   2057 2HZ  LYS A 123       9.115  23.134 -16.675  1.00  1.720          H  
ATOM   2058 3HZ  LYS A 123       9.886  23.707 -15.334  1.00  1.720          H  
ATOM   2059  N   ASP A 124       6.879  30.300 -15.709  1.00  1.480          N  
ATOM   2060  CA  ASP A 124       6.416  31.672 -15.676  1.00  1.670          C  
ATOM   2061  C   ASP A 124       4.890  31.766 -15.697  1.00  1.470          C  
ATOM   2062  O   ASP A 124       4.233  31.003 -16.415  1.00  2.070          O  
ATOM   2063  CB  ASP A 124       6.998  32.465 -16.834  1.00  2.260          C  
ATOM   2064  CG  ASP A 124       8.465  32.764 -16.652  1.00  2.260          C  
ATOM   2065  OD1 ASP A 124       8.977  32.598 -15.565  1.00  2.260          O  
ATOM   2066  OD2 ASP A 124       9.073  33.153 -17.611  1.00  2.260          O  
ATOM   2067  H   ASP A 124       7.530  29.966 -16.405  1.00  1.780          H  
ATOM   2068  HA  ASP A 124       6.805  32.084 -14.753  1.00  2.000          H  
ATOM   2069 1HB  ASP A 124       6.865  31.904 -17.758  1.00  2.710          H  
ATOM   2070 2HB  ASP A 124       6.454  33.404 -16.942  1.00  2.710          H  
ATOM   2071  N   GLY A 125       4.295  32.705 -14.930  1.00  1.620          N  
ATOM   2072  CA  GLY A 125       4.929  33.691 -14.031  1.00  1.480          C  
ATOM   2073  C   GLY A 125       4.874  33.343 -12.525  1.00  1.130          C  
ATOM   2074  O   GLY A 125       4.959  34.253 -11.702  1.00  1.330          O  
ATOM   2075  H   GLY A 125       3.290  32.747 -14.975  1.00  1.940          H  
ATOM   2076 1HA  GLY A 125       5.950  33.913 -14.327  1.00  1.780          H  
ATOM   2077 2HA  GLY A 125       4.402  34.633 -14.167  1.00  1.780          H  
ATOM   2078  N   ARG A 126       4.620  32.080 -12.159  1.00  0.860          N  
ATOM   2079  CA  ARG A 126       4.414  31.709 -10.741  1.00  0.770          C  
ATOM   2080  C   ARG A 126       4.454  30.198 -10.464  1.00  0.610          C  
ATOM   2081  O   ARG A 126       4.556  29.387 -11.384  1.00  0.670          O  
ATOM   2082  CB  ARG A 126       3.073  32.235 -10.238  1.00  1.110          C  
ATOM   2083  CG  ARG A 126       1.850  31.665 -10.941  1.00  1.110          C  
ATOM   2084  CD  ARG A 126       0.595  32.184 -10.341  1.00  1.110          C  
ATOM   2085  NE  ARG A 126      -0.595  31.705 -11.049  1.00  1.110          N  
ATOM   2086  CZ  ARG A 126      -1.240  30.531 -10.818  1.00  1.110          C  
ATOM   2087  NH1 ARG A 126      -0.821  29.692  -9.887  1.00  1.110          N  
ATOM   2088  NH2 ARG A 126      -2.310  30.229 -11.539  1.00  1.110          N  
ATOM   2089  H   ARG A 126       4.646  31.355 -12.880  1.00  1.030          H  
ATOM   2090  HA  ARG A 126       5.208  32.177 -10.159  1.00  0.920          H  
ATOM   2091 1HB  ARG A 126       2.969  32.018  -9.177  1.00  1.340          H  
ATOM   2092 2HB  ARG A 126       3.036  33.316 -10.343  1.00  1.340          H  
ATOM   2093 1HG  ARG A 126       1.874  31.940 -11.994  1.00  1.340          H  
ATOM   2094 2HG  ARG A 126       1.847  30.577 -10.853  1.00  1.340          H  
ATOM   2095 1HD  ARG A 126       0.532  31.878  -9.299  1.00  1.340          H  
ATOM   2096 2HD  ARG A 126       0.603  33.273 -10.393  1.00  1.340          H  
ATOM   2097  HE  ARG A 126      -0.970  32.306 -11.773  1.00  1.340          H  
ATOM   2098 1HH1 ARG A 126      -0.002  29.906  -9.322  1.00  1.340          H  
ATOM   2099 2HH1 ARG A 126      -1.311  28.827  -9.725  1.00  1.340          H  
ATOM   2100 1HH2 ARG A 126      -2.638  30.868 -12.251  1.00  1.340          H  
ATOM   2101 2HH2 ARG A 126      -2.804  29.364 -11.378  1.00  1.340          H  
ATOM   2102  N   PHE A 127       4.329  29.814  -9.185  1.00  0.740          N  
ATOM   2103  CA  PHE A 127       4.242  28.391  -8.850  1.00  0.680          C  
ATOM   2104  C   PHE A 127       2.851  27.849  -9.156  1.00  0.600          C  
ATOM   2105  O   PHE A 127       1.841  28.357  -8.658  1.00  0.780          O  
ATOM   2106  CB  PHE A 127       4.612  28.135  -7.390  1.00  0.980          C  
ATOM   2107  CG  PHE A 127       6.097  28.185  -7.095  1.00  0.980          C  
ATOM   2108  CD1 PHE A 127       6.750  29.365  -6.834  1.00  0.980          C  
ATOM   2109  CD2 PHE A 127       6.827  27.015  -7.057  1.00  0.980          C  
ATOM   2110  CE1 PHE A 127       8.112  29.380  -6.556  1.00  0.980          C  
ATOM   2111  CE2 PHE A 127       8.170  27.021  -6.785  1.00  0.980          C  
ATOM   2112  CZ  PHE A 127       8.815  28.201  -6.539  1.00  0.980          C  
ATOM   2113  H   PHE A 127       4.274  30.508  -8.452  1.00  0.890          H  
ATOM   2114  HA  PHE A 127       4.938  27.846  -9.458  1.00  0.820          H  
ATOM   2115 1HB  PHE A 127       4.113  28.862  -6.762  1.00  1.170          H  
ATOM   2116 2HB  PHE A 127       4.245  27.164  -7.101  1.00  1.170          H  
ATOM   2117  HD1 PHE A 127       6.190  30.273  -6.853  1.00  1.170          H  
ATOM   2118  HD2 PHE A 127       6.319  26.077  -7.249  1.00  1.170          H  
ATOM   2119  HE1 PHE A 127       8.622  30.317  -6.356  1.00  1.170          H  
ATOM   2120  HE2 PHE A 127       8.722  26.082  -6.770  1.00  1.170          H  
ATOM   2121  HZ  PHE A 127       9.874  28.199  -6.330  1.00  1.170          H  
ATOM   2122  N   LYS A 128       2.823  26.830 -10.015  1.00  0.580          N  
ATOM   2123  CA  LYS A 128       1.608  26.201 -10.510  1.00  0.670          C  
ATOM   2124  C   LYS A 128       1.553  24.726 -10.149  1.00  0.590          C  
ATOM   2125  O   LYS A 128       2.579  24.077  -9.939  1.00  0.480          O  
ATOM   2126  CB  LYS A 128       1.545  26.346 -12.031  1.00  0.900          C  
ATOM   2127  CG  LYS A 128       1.468  27.790 -12.522  1.00  0.900          C  
ATOM   2128  CD  LYS A 128       1.425  27.870 -14.045  1.00  0.900          C  
ATOM   2129  CE  LYS A 128       1.421  29.324 -14.527  1.00  0.900          C  
ATOM   2130  NZ  LYS A 128       1.370  29.426 -16.029  1.00  0.900          N  
ATOM   2131  H   LYS A 128       3.724  26.502 -10.374  1.00  0.700          H  
ATOM   2132  HA  LYS A 128       0.747  26.695 -10.060  1.00  0.800          H  
ATOM   2133 1HB  LYS A 128       2.439  25.893 -12.467  1.00  1.080          H  
ATOM   2134 2HB  LYS A 128       0.682  25.801 -12.414  1.00  1.080          H  
ATOM   2135 1HG  LYS A 128       0.584  28.268 -12.108  1.00  1.080          H  
ATOM   2136 2HG  LYS A 128       2.344  28.333 -12.172  1.00  1.080          H  
ATOM   2137 1HD  LYS A 128       2.303  27.367 -14.456  1.00  1.080          H  
ATOM   2138 2HD  LYS A 128       0.531  27.370 -14.414  1.00  1.080          H  
ATOM   2139 1HE  LYS A 128       0.558  29.837 -14.105  1.00  1.080          H  
ATOM   2140 2HE  LYS A 128       2.335  29.818 -14.172  1.00  1.080          H  
ATOM   2141 1HZ  LYS A 128       1.376  30.399 -16.302  1.00  1.080          H  
ATOM   2142 2HZ  LYS A 128       2.179  28.971 -16.439  1.00  1.080          H  
ATOM   2143 3HZ  LYS A 128       0.529  28.986 -16.373  1.00  1.080          H  
ATOM   2144  N   VAL A 129       0.352  24.176 -10.102  1.00  0.670          N  
ATOM   2145  CA  VAL A 129       0.217  22.765  -9.790  1.00  0.640          C  
ATOM   2146  C   VAL A 129       0.473  21.898 -11.019  1.00  0.610          C  
ATOM   2147  O   VAL A 129      -0.094  22.127 -12.090  1.00  0.700          O  
ATOM   2148  CB  VAL A 129      -1.161  22.487  -9.169  1.00  0.910          C  
ATOM   2149  CG1 VAL A 129      -1.340  20.990  -8.919  1.00  0.910          C  
ATOM   2150  CG2 VAL A 129      -1.259  23.259  -7.848  1.00  0.910          C  
ATOM   2151  H   VAL A 129      -0.466  24.737 -10.292  1.00  0.800          H  
ATOM   2152  HA  VAL A 129       0.962  22.512  -9.040  1.00  0.770          H  
ATOM   2153  HB  VAL A 129      -1.942  22.812  -9.854  1.00  1.090          H  
ATOM   2154 1HG1 VAL A 129      -2.314  20.806  -8.471  1.00  1.090          H  
ATOM   2155 2HG1 VAL A 129      -1.269  20.429  -9.851  1.00  1.090          H  
ATOM   2156 3HG1 VAL A 129      -0.561  20.668  -8.236  1.00  1.090          H  
ATOM   2157 1HG2 VAL A 129      -2.231  23.084  -7.389  1.00  1.090          H  
ATOM   2158 2HG2 VAL A 129      -0.474  22.917  -7.174  1.00  1.090          H  
ATOM   2159 3HG2 VAL A 129      -1.134  24.325  -8.030  1.00  1.090          H  
ATOM   2160  N   ALA A 130       1.322  20.891 -10.838  1.00  0.540          N  
ATOM   2161  CA  ALA A 130       1.715  19.966 -11.894  1.00  0.520          C  
ATOM   2162  C   ALA A 130       1.915  18.568 -11.331  1.00  0.470          C  
ATOM   2163  O   ALA A 130       2.052  18.394 -10.115  1.00  0.440          O  
ATOM   2164  CB  ALA A 130       2.994  20.443 -12.555  1.00  0.740          C  
ATOM   2165  H   ALA A 130       1.745  20.810  -9.910  1.00  0.650          H  
ATOM   2166  HA  ALA A 130       0.918  19.926 -12.637  1.00  0.620          H  
ATOM   2167 1HB  ALA A 130       3.268  19.749 -13.355  1.00  0.880          H  
ATOM   2168 2HB  ALA A 130       2.838  21.438 -12.969  1.00  0.880          H  
ATOM   2169 3HB  ALA A 130       3.789  20.473 -11.812  1.00  0.880          H  
ATOM   2170  N   LYS A 131       1.887  17.563 -12.208  1.00  0.480          N  
ATOM   2171  CA  LYS A 131       2.063  16.176 -11.796  1.00  0.430          C  
ATOM   2172  C   LYS A 131       3.536  15.848 -11.606  1.00  0.360          C  
ATOM   2173  O   LYS A 131       4.406  16.375 -12.296  1.00  0.360          O  
ATOM   2174  CB  LYS A 131       1.384  15.263 -12.803  1.00  0.620          C  
ATOM   2175  CG  LYS A 131      -0.142  15.416 -12.812  1.00  0.620          C  
ATOM   2176  CD  LYS A 131      -0.785  14.572 -13.902  1.00  0.620          C  
ATOM   2177  CE  LYS A 131      -2.315  14.532 -13.782  1.00  0.620          C  
ATOM   2178  NZ  LYS A 131      -2.950  15.849 -14.106  1.00  0.620          N  
ATOM   2179  H   LYS A 131       1.779  17.757 -13.216  1.00  0.580          H  
ATOM   2180  HA  LYS A 131       1.569  16.032 -10.842  1.00  0.520          H  
ATOM   2181 1HB  LYS A 131       1.750  15.477 -13.797  1.00  0.750          H  
ATOM   2182 2HB  LYS A 131       1.630  14.226 -12.574  1.00  0.750          H  
ATOM   2183 1HG  LYS A 131      -0.531  15.102 -11.837  1.00  0.750          H  
ATOM   2184 2HG  LYS A 131      -0.391  16.463 -12.963  1.00  0.750          H  
ATOM   2185 1HD  LYS A 131      -0.523  14.998 -14.873  1.00  0.750          H  
ATOM   2186 2HD  LYS A 131      -0.394  13.570 -13.863  1.00  0.750          H  
ATOM   2187 1HE  LYS A 131      -2.700  13.774 -14.462  1.00  0.750          H  
ATOM   2188 2HE  LYS A 131      -2.579  14.253 -12.761  1.00  0.750          H  
ATOM   2189 1HZ  LYS A 131      -3.955  15.770 -14.013  1.00  0.750          H  
ATOM   2190 2HZ  LYS A 131      -2.610  16.557 -13.473  1.00  0.750          H  
ATOM   2191 3HZ  LYS A 131      -2.721  16.109 -15.056  1.00  0.750          H  
ATOM   2192  N   TRP A 132       3.834  14.916 -10.719  1.00  0.330          N  
ATOM   2193  CA  TRP A 132       5.217  14.557 -10.475  1.00  0.280          C  
ATOM   2194  C   TRP A 132       5.913  14.082 -11.734  1.00  0.270          C  
ATOM   2195  O   TRP A 132       7.018  14.527 -12.028  1.00  0.260          O  
ATOM   2196  CB  TRP A 132       5.342  13.460  -9.415  1.00  0.410          C  
ATOM   2197  CG  TRP A 132       5.111  13.893  -7.988  1.00  0.410          C  
ATOM   2198  CD1 TRP A 132       4.465  14.997  -7.537  1.00  0.410          C  
ATOM   2199  CD2 TRP A 132       5.568  13.193  -6.814  1.00  0.410          C  
ATOM   2200  NE1 TRP A 132       4.463  15.019  -6.162  1.00  0.410          N  
ATOM   2201  CE2 TRP A 132       5.148  13.933  -5.704  1.00  0.410          C  
ATOM   2202  CE3 TRP A 132       6.292  12.010  -6.618  1.00  0.410          C  
ATOM   2203  CZ2 TRP A 132       5.435  13.534  -4.407  1.00  0.410          C  
ATOM   2204  CZ3 TRP A 132       6.575  11.609  -5.326  1.00  0.410          C  
ATOM   2205  CH2 TRP A 132       6.162  12.347  -4.252  1.00  0.410          C  
ATOM   2206  H   TRP A 132       3.088  14.490 -10.175  1.00  0.400          H  
ATOM   2207  HA  TRP A 132       5.728  15.442 -10.112  1.00  0.340          H  
ATOM   2208 1HB  TRP A 132       4.617  12.668  -9.639  1.00  0.490          H  
ATOM   2209 2HB  TRP A 132       6.331  13.015  -9.478  1.00  0.490          H  
ATOM   2210  HD1 TRP A 132       3.995  15.747  -8.164  1.00  0.490          H  
ATOM   2211  HE1 TRP A 132       3.996  15.752  -5.592  1.00  0.490          H  
ATOM   2212  HE3 TRP A 132       6.625  11.422  -7.468  1.00  0.490          H  
ATOM   2213  HZ2 TRP A 132       5.114  14.114  -3.535  1.00  0.490          H  
ATOM   2214  HZ3 TRP A 132       7.142  10.690  -5.179  1.00  0.490          H  
ATOM   2215  HH2 TRP A 132       6.411  11.991  -3.261  1.00  0.490          H  
ATOM   2216  N   LYS A 133       5.246  13.277 -12.558  1.00  0.320          N  
ATOM   2217  CA  LYS A 133       5.879  12.776 -13.784  1.00  0.400          C  
ATOM   2218  C   LYS A 133       6.348  13.873 -14.766  1.00  0.440          C  
ATOM   2219  O   LYS A 133       7.209  13.617 -15.628  1.00  0.550          O  
ATOM   2220  CB  LYS A 133       4.940  11.834 -14.542  1.00  0.530          C  
ATOM   2221  CG  LYS A 133       3.685  12.510 -15.156  1.00  0.530          C  
ATOM   2222  CD  LYS A 133       2.808  11.516 -15.923  1.00  0.530          C  
ATOM   2223  CE  LYS A 133       1.592  12.197 -16.539  1.00  0.530          C  
ATOM   2224  NZ  LYS A 133       0.745  11.234 -17.310  1.00  0.530          N  
ATOM   2225  H   LYS A 133       4.322  12.927 -12.272  1.00  0.380          H  
ATOM   2226  HA  LYS A 133       6.742  12.201 -13.487  1.00  0.480          H  
ATOM   2227 1HB  LYS A 133       5.491  11.350 -15.345  1.00  0.630          H  
ATOM   2228 2HB  LYS A 133       4.614  11.066 -13.862  1.00  0.630          H  
ATOM   2229 1HG  LYS A 133       3.093  12.963 -14.357  1.00  0.630          H  
ATOM   2230 2HG  LYS A 133       3.987  13.295 -15.846  1.00  0.630          H  
ATOM   2231 1HD  LYS A 133       3.394  11.040 -16.709  1.00  0.630          H  
ATOM   2232 2HD  LYS A 133       2.441  10.757 -15.261  1.00  0.630          H  
ATOM   2233 1HE  LYS A 133       0.992  12.629 -15.738  1.00  0.630          H  
ATOM   2234 2HE  LYS A 133       1.921  12.995 -17.205  1.00  0.630          H  
ATOM   2235 1HZ  LYS A 133      -0.052  11.720 -17.693  1.00  0.630          H  
ATOM   2236 2HZ  LYS A 133       1.288  10.835 -18.061  1.00  0.630          H  
ATOM   2237 3HZ  LYS A 133       0.423  10.490 -16.703  1.00  0.630          H  
ATOM   2238  N   GLU A 134       5.776  15.088 -14.642  1.00  0.400          N  
ATOM   2239  CA  GLU A 134       6.034  16.220 -15.527  1.00  0.430          C  
ATOM   2240  C   GLU A 134       7.271  17.031 -15.136  1.00  0.370          C  
ATOM   2241  O   GLU A 134       7.653  17.954 -15.863  1.00  0.460          O  
ATOM   2242  CB  GLU A 134       4.820  17.181 -15.543  1.00  0.590          C  
ATOM   2243  CG  GLU A 134       3.521  16.604 -16.123  1.00  0.590          C  
ATOM   2244  CD  GLU A 134       2.342  17.612 -16.136  1.00  0.590          C  
ATOM   2245  OE1 GLU A 134       1.763  17.924 -15.093  1.00  0.590          O  
ATOM   2246  OE2 GLU A 134       2.033  18.069 -17.211  1.00  0.590          O  
ATOM   2247  H   GLU A 134       5.140  15.255 -13.859  1.00  0.480          H  
ATOM   2248  HA  GLU A 134       6.188  15.834 -16.532  1.00  0.520          H  
ATOM   2249 1HB  GLU A 134       4.610  17.511 -14.529  1.00  0.710          H  
ATOM   2250 2HB  GLU A 134       5.070  18.068 -16.122  1.00  0.710          H  
ATOM   2251 1HG  GLU A 134       3.713  16.273 -17.141  1.00  0.710          H  
ATOM   2252 2HG  GLU A 134       3.246  15.731 -15.541  1.00  0.710          H  
ATOM   2253  N   ILE A 135       7.885  16.678 -14.009  1.00  0.300          N  
ATOM   2254  CA  ILE A 135       9.061  17.365 -13.485  1.00  0.300          C  
ATOM   2255  C   ILE A 135      10.325  17.208 -14.306  1.00  0.390          C  
ATOM   2256  O   ILE A 135      10.719  16.097 -14.658  1.00  0.610          O  
ATOM   2257  CB  ILE A 135       9.344  16.889 -12.055  1.00  0.420          C  
ATOM   2258  CG1 ILE A 135       8.207  17.365 -11.145  1.00  0.420          C  
ATOM   2259  CG2 ILE A 135      10.716  17.312 -11.600  1.00  0.420          C  
ATOM   2260  CD1 ILE A 135       8.243  16.766  -9.784  1.00  0.420          C  
ATOM   2261  H   ILE A 135       7.496  15.895 -13.474  1.00  0.360          H  
ATOM   2262  HA  ILE A 135       8.832  18.430 -13.445  1.00  0.360          H  
ATOM   2263  HB  ILE A 135       9.301  15.804 -12.035  1.00  0.500          H  
ATOM   2264 1HG1 ILE A 135       8.259  18.444 -11.058  1.00  0.500          H  
ATOM   2265 2HG1 ILE A 135       7.250  17.109 -11.605  1.00  0.500          H  
ATOM   2266 1HG2 ILE A 135      10.914  16.958 -10.603  1.00  0.500          H  
ATOM   2267 2HG2 ILE A 135      11.483  16.905 -12.249  1.00  0.500          H  
ATOM   2268 3HG2 ILE A 135      10.763  18.398 -11.630  1.00  0.500          H  
ATOM   2269 1HD1 ILE A 135       7.416  17.144  -9.207  1.00  0.500          H  
ATOM   2270 2HD1 ILE A 135       8.160  15.697  -9.854  1.00  0.500          H  
ATOM   2271 3HD1 ILE A 135       9.159  17.014  -9.297  1.00  0.500          H  
ATOM   2272  N   GLN A 136      10.966  18.350 -14.596  1.00  0.320          N  
ATOM   2273  CA  GLN A 136      12.200  18.360 -15.358  1.00  0.340          C  
ATOM   2274  C   GLN A 136      13.364  18.810 -14.480  1.00  0.280          C  
ATOM   2275  O   GLN A 136      13.165  19.510 -13.480  1.00  0.300          O  
ATOM   2276  CB  GLN A 136      12.080  19.292 -16.560  1.00  0.470          C  
ATOM   2277  CG  GLN A 136      10.857  19.021 -17.415  1.00  0.470          C  
ATOM   2278  CD  GLN A 136      10.797  17.641 -17.973  1.00  0.470          C  
ATOM   2279  OE1 GLN A 136      11.741  17.122 -18.582  1.00  0.470          O  
ATOM   2280  NE2 GLN A 136       9.651  17.020 -17.746  1.00  0.470          N  
ATOM   2281  H   GLN A 136      10.578  19.251 -14.274  1.00  0.380          H  
ATOM   2282  HA  GLN A 136      12.413  17.349 -15.706  1.00  0.410          H  
ATOM   2283 1HB  GLN A 136      12.023  20.326 -16.206  1.00  0.560          H  
ATOM   2284 2HB  GLN A 136      12.971  19.208 -17.182  1.00  0.560          H  
ATOM   2285 1HG  GLN A 136       9.966  19.169 -16.802  1.00  0.560          H  
ATOM   2286 2HG  GLN A 136      10.850  19.721 -18.247  1.00  0.560          H  
ATOM   2287 1HE2 GLN A 136       9.493  16.088 -18.051  1.00  0.560          H  
ATOM   2288 2HE2 GLN A 136       8.913  17.493 -17.212  1.00  0.560          H  
ATOM   2289  N   VAL A 137      14.576  18.464 -14.878  1.00  0.280          N  
ATOM   2290  CA  VAL A 137      15.721  18.944 -14.123  1.00  0.280          C  
ATOM   2291  C   VAL A 137      15.799  20.449 -14.328  1.00  0.310          C  
ATOM   2292  O   VAL A 137      15.565  20.934 -15.434  1.00  0.350          O  
ATOM   2293  CB  VAL A 137      17.023  18.272 -14.571  1.00  0.390          C  
ATOM   2294  CG1 VAL A 137      16.879  16.795 -14.461  1.00  0.390          C  
ATOM   2295  CG2 VAL A 137      17.424  18.713 -15.988  1.00  0.390          C  
ATOM   2296  H   VAL A 137      14.687  17.884 -15.700  1.00  0.340          H  
ATOM   2297  HA  VAL A 137      15.577  18.741 -13.071  1.00  0.340          H  
ATOM   2298  HB  VAL A 137      17.802  18.535 -13.871  1.00  0.470          H  
ATOM   2299 1HG1 VAL A 137      17.820  16.374 -14.740  1.00  0.470          H  
ATOM   2300 2HG1 VAL A 137      16.636  16.524 -13.435  1.00  0.470          H  
ATOM   2301 3HG1 VAL A 137      16.105  16.429 -15.123  1.00  0.470          H  
ATOM   2302 1HG2 VAL A 137      18.352  18.238 -16.248  1.00  0.470          H  
ATOM   2303 2HG2 VAL A 137      16.651  18.433 -16.704  1.00  0.470          H  
ATOM   2304 3HG2 VAL A 137      17.576  19.786 -16.032  1.00  0.470          H  
ATOM   2305  N   GLY A 138      16.130  21.168 -13.263  1.00  0.320          N  
ATOM   2306  CA  GLY A 138      16.231  22.614 -13.287  1.00  0.350          C  
ATOM   2307  C   GLY A 138      14.968  23.272 -12.759  1.00  0.350          C  
ATOM   2308  O   GLY A 138      14.945  24.477 -12.510  1.00  0.400          O  
ATOM   2309  H   GLY A 138      16.357  20.685 -12.396  1.00  0.380          H  
ATOM   2310 1HA  GLY A 138      17.084  22.931 -12.692  1.00  0.420          H  
ATOM   2311 2HA  GLY A 138      16.411  22.936 -14.307  1.00  0.420          H  
ATOM   2312  N   ASP A 139      13.883  22.519 -12.627  1.00  0.310          N  
ATOM   2313  CA  ASP A 139      12.674  23.110 -12.096  1.00  0.330          C  
ATOM   2314  C   ASP A 139      12.839  23.463 -10.625  1.00  0.320          C  
ATOM   2315  O   ASP A 139      13.466  22.703  -9.880  1.00  0.300          O  
ATOM   2316  CB  ASP A 139      11.513  22.127 -12.242  1.00  0.450          C  
ATOM   2317  CG  ASP A 139      10.975  21.968 -13.677  1.00  0.450          C  
ATOM   2318  OD1 ASP A 139      11.273  22.778 -14.544  1.00  0.450          O  
ATOM   2319  OD2 ASP A 139      10.149  21.085 -13.899  1.00  0.450          O  
ATOM   2320  H   ASP A 139      13.879  21.529 -12.900  1.00  0.370          H  
ATOM   2321  HA  ASP A 139      12.449  24.023 -12.650  1.00  0.400          H  
ATOM   2322 1HB  ASP A 139      11.849  21.143 -11.902  1.00  0.540          H  
ATOM   2323 2HB  ASP A 139      10.723  22.425 -11.588  1.00  0.540          H  
ATOM   2324  N   VAL A 140      12.248  24.580 -10.183  1.00  0.370          N  
ATOM   2325  CA  VAL A 140      12.220  24.855  -8.748  1.00  0.380          C  
ATOM   2326  C   VAL A 140      10.883  24.372  -8.227  1.00  0.340          C  
ATOM   2327  O   VAL A 140       9.808  24.758  -8.707  1.00  0.340          O  
ATOM   2328  CB  VAL A 140      12.437  26.336  -8.330  1.00  0.530          C  
ATOM   2329  CG1 VAL A 140      12.289  26.470  -6.787  1.00  0.530          C  
ATOM   2330  CG2 VAL A 140      13.803  26.801  -8.718  1.00  0.530          C  
ATOM   2331  H   VAL A 140      11.793  25.203 -10.843  1.00  0.440          H  
ATOM   2332  HA  VAL A 140      13.005  24.281  -8.282  1.00  0.460          H  
ATOM   2333  HB  VAL A 140      11.721  26.933  -8.786  1.00  0.630          H  
ATOM   2334 1HG1 VAL A 140      12.427  27.485  -6.497  1.00  0.630          H  
ATOM   2335 2HG1 VAL A 140      11.302  26.156  -6.464  1.00  0.630          H  
ATOM   2336 3HG1 VAL A 140      13.041  25.850  -6.296  1.00  0.630          H  
ATOM   2337 1HG2 VAL A 140      13.946  27.834  -8.431  1.00  0.630          H  
ATOM   2338 2HG2 VAL A 140      14.525  26.186  -8.204  1.00  0.630          H  
ATOM   2339 3HG2 VAL A 140      13.926  26.706  -9.794  1.00  0.630          H  
ATOM   2340  N   ILE A 141      10.955  23.518  -7.235  1.00  0.340          N  
ATOM   2341  CA  ILE A 141       9.771  22.929  -6.656  1.00  0.340          C  
ATOM   2342  C   ILE A 141       9.588  23.305  -5.209  1.00  0.350          C  
ATOM   2343  O   ILE A 141      10.541  23.351  -4.421  1.00  0.390          O  
ATOM   2344  CB  ILE A 141       9.754  21.404  -6.844  1.00  0.480          C  
ATOM   2345  CG1 ILE A 141       9.724  21.113  -8.355  1.00  0.480          C  
ATOM   2346  CG2 ILE A 141       8.573  20.751  -6.118  1.00  0.480          C  
ATOM   2347  CD1 ILE A 141       9.849  19.708  -8.720  1.00  0.480          C  
ATOM   2348  H   ILE A 141      11.889  23.264  -6.895  1.00  0.410          H  
ATOM   2349  HA  ILE A 141       8.902  23.312  -7.188  1.00  0.410          H  
ATOM   2350  HB  ILE A 141      10.677  21.003  -6.457  1.00  0.570          H  
ATOM   2351 1HG1 ILE A 141       8.801  21.497  -8.770  1.00  0.570          H  
ATOM   2352 2HG1 ILE A 141      10.560  21.630  -8.819  1.00  0.570          H  
ATOM   2353 1HG2 ILE A 141       8.612  19.705  -6.262  1.00  0.570          H  
ATOM   2354 2HG2 ILE A 141       8.620  20.946  -5.051  1.00  0.570          H  
ATOM   2355 3HG2 ILE A 141       7.634  21.146  -6.516  1.00  0.570          H  
ATOM   2356 1HD1 ILE A 141       9.843  19.633  -9.799  1.00  0.570          H  
ATOM   2357 2HD1 ILE A 141      10.763  19.318  -8.337  1.00  0.570          H  
ATOM   2358 3HD1 ILE A 141       9.024  19.143  -8.321  1.00  0.570          H  
ATOM   2359  N   ARG A 142       8.355  23.678  -4.905  1.00  0.340          N  
ATOM   2360  CA  ARG A 142       7.932  24.033  -3.572  1.00  0.380          C  
ATOM   2361  C   ARG A 142       7.522  22.784  -2.819  1.00  0.400          C  
ATOM   2362  O   ARG A 142       6.744  21.956  -3.303  1.00  0.460          O  
ATOM   2363  CB  ARG A 142       6.787  25.002  -3.611  1.00  0.520          C  
ATOM   2364  CG  ARG A 142       6.220  25.368  -2.262  1.00  0.520          C  
ATOM   2365  CD  ARG A 142       5.241  26.407  -2.410  1.00  0.520          C  
ATOM   2366  NE  ARG A 142       5.885  27.642  -2.762  1.00  0.520          N  
ATOM   2367  CZ  ARG A 142       5.340  28.688  -3.377  1.00  0.520          C  
ATOM   2368  NH1 ARG A 142       4.076  28.713  -3.801  1.00  0.520          N  
ATOM   2369  NH2 ARG A 142       6.142  29.704  -3.545  1.00  0.520          N  
ATOM   2370  H   ARG A 142       7.653  23.646  -5.651  1.00  0.410          H  
ATOM   2371  HA  ARG A 142       8.766  24.497  -3.046  1.00  0.460          H  
ATOM   2372 1HB  ARG A 142       7.111  25.917  -4.099  1.00  0.620          H  
ATOM   2373 2HB  ARG A 142       5.999  24.589  -4.207  1.00  0.620          H  
ATOM   2374 1HG  ARG A 142       5.739  24.502  -1.803  1.00  0.620          H  
ATOM   2375 2HG  ARG A 142       7.025  25.731  -1.613  1.00  0.620          H  
ATOM   2376 1HD  ARG A 142       4.549  26.134  -3.200  1.00  0.620          H  
ATOM   2377 2HD  ARG A 142       4.704  26.546  -1.474  1.00  0.620          H  
ATOM   2378  HE  ARG A 142       6.873  27.761  -2.506  1.00  0.620          H  
ATOM   2379 1HH1 ARG A 142       3.460  27.885  -3.702  1.00  0.620          H  
ATOM   2380 2HH1 ARG A 142       3.718  29.535  -4.264  1.00  0.620          H  
ATOM   2381 1HH2 ARG A 142       7.111  29.585  -3.204  1.00  0.620          H  
ATOM   2382 2HH2 ARG A 142       5.825  30.540  -3.999  1.00  0.620          H  
ATOM   2383  N   LEU A 143       8.061  22.663  -1.632  1.00  0.400          N  
ATOM   2384  CA  LEU A 143       7.841  21.547  -0.751  1.00  0.430          C  
ATOM   2385  C   LEU A 143       7.019  22.045   0.434  1.00  0.450          C  
ATOM   2386  O   LEU A 143       7.154  23.204   0.838  1.00  0.460          O  
ATOM   2387  CB  LEU A 143       9.212  21.052  -0.340  1.00  0.590          C  
ATOM   2388  CG  LEU A 143      10.197  20.743  -1.539  1.00  0.590          C  
ATOM   2389  CD1 LEU A 143      11.557  20.448  -1.012  1.00  0.590          C  
ATOM   2390  CD2 LEU A 143       9.700  19.572  -2.324  1.00  0.590          C  
ATOM   2391  H   LEU A 143       8.689  23.404  -1.327  1.00  0.480          H  
ATOM   2392  HA  LEU A 143       7.279  20.771  -1.265  1.00  0.520          H  
ATOM   2393 1HB  LEU A 143       9.648  21.776   0.293  1.00  0.710          H  
ATOM   2394 2HB  LEU A 143       9.062  20.145   0.208  1.00  0.710          H  
ATOM   2395  HG  LEU A 143      10.274  21.617  -2.193  1.00  0.710          H  
ATOM   2396 1HD1 LEU A 143      12.224  20.246  -1.848  1.00  0.710          H  
ATOM   2397 2HD1 LEU A 143      11.930  21.303  -0.458  1.00  0.710          H  
ATOM   2398 3HD1 LEU A 143      11.519  19.594  -0.366  1.00  0.710          H  
ATOM   2399 1HD2 LEU A 143      10.391  19.362  -3.136  1.00  0.710          H  
ATOM   2400 2HD2 LEU A 143       9.639  18.734  -1.658  1.00  0.710          H  
ATOM   2401 3HD2 LEU A 143       8.717  19.782  -2.736  1.00  0.710          H  
ATOM   2402  N   LYS A 144       6.181  21.186   1.020  1.00  0.500          N  
ATOM   2403  CA  LYS A 144       5.350  21.613   2.159  1.00  0.550          C  
ATOM   2404  C   LYS A 144       5.511  20.716   3.382  1.00  0.540          C  
ATOM   2405  O   LYS A 144       5.834  19.533   3.230  1.00  0.550          O  
ATOM   2406  CB  LYS A 144       3.888  21.635   1.723  1.00  0.750          C  
ATOM   2407  CG  LYS A 144       3.621  22.613   0.582  1.00  0.750          C  
ATOM   2408  CD  LYS A 144       2.158  22.669   0.203  1.00  0.750          C  
ATOM   2409  CE  LYS A 144       1.953  23.569  -1.009  1.00  0.750          C  
ATOM   2410  NZ  LYS A 144       0.533  23.656  -1.411  1.00  0.750          N  
ATOM   2411  H   LYS A 144       6.105  20.238   0.667  1.00  0.600          H  
ATOM   2412  HA  LYS A 144       5.640  22.621   2.452  1.00  0.660          H  
ATOM   2413 1HB  LYS A 144       3.586  20.635   1.399  1.00  0.900          H  
ATOM   2414 2HB  LYS A 144       3.260  21.910   2.570  1.00  0.900          H  
ATOM   2415 1HG  LYS A 144       3.961  23.609   0.877  1.00  0.900          H  
ATOM   2416 2HG  LYS A 144       4.191  22.307  -0.293  1.00  0.900          H  
ATOM   2417 1HD  LYS A 144       1.799  21.665  -0.029  1.00  0.900          H  
ATOM   2418 2HD  LYS A 144       1.580  23.063   1.037  1.00  0.900          H  
ATOM   2419 1HE  LYS A 144       2.320  24.570  -0.790  1.00  0.900          H  
ATOM   2420 2HE  LYS A 144       2.523  23.162  -1.846  1.00  0.900          H  
ATOM   2421 1HZ  LYS A 144       0.471  24.255  -2.248  1.00  0.900          H  
ATOM   2422 2HZ  LYS A 144       0.186  22.741  -1.642  1.00  0.900          H  
ATOM   2423 3HZ  LYS A 144      -0.020  24.051  -0.672  1.00  0.900          H  
ATOM   2424  N   LYS A 145       5.210  21.261   4.575  1.00  0.580          N  
ATOM   2425  CA  LYS A 145       5.282  20.476   5.815  1.00  0.570          C  
ATOM   2426  C   LYS A 145       4.608  19.107   5.703  1.00  0.480          C  
ATOM   2427  O   LYS A 145       3.425  18.999   5.371  1.00  0.830          O  
ATOM   2428  CB  LYS A 145       4.600  21.232   6.980  1.00  0.800          C  
ATOM   2429  CG  LYS A 145       4.769  20.565   8.392  1.00  0.800          C  
ATOM   2430  CD  LYS A 145       4.015  21.303   9.560  1.00  0.800          C  
ATOM   2431  CE  LYS A 145       4.752  22.564  10.068  1.00  0.800          C  
ATOM   2432  NZ  LYS A 145       4.074  23.178  11.277  1.00  0.800          N  
ATOM   2433  H   LYS A 145       4.996  22.263   4.631  1.00  0.700          H  
ATOM   2434  HA  LYS A 145       6.336  20.319   6.061  1.00  0.680          H  
ATOM   2435 1HB  LYS A 145       4.984  22.236   7.024  1.00  0.960          H  
ATOM   2436 2HB  LYS A 145       3.533  21.308   6.779  1.00  0.960          H  
ATOM   2437 1HG  LYS A 145       4.395  19.561   8.347  1.00  0.960          H  
ATOM   2438 2HG  LYS A 145       5.830  20.518   8.633  1.00  0.960          H  
ATOM   2439 1HD  LYS A 145       3.027  21.600   9.210  1.00  0.960          H  
ATOM   2440 2HD  LYS A 145       3.889  20.614  10.394  1.00  0.960          H  
ATOM   2441 1HE  LYS A 145       5.775  22.297  10.334  1.00  0.960          H  
ATOM   2442 2HE  LYS A 145       4.775  23.304   9.284  1.00  0.960          H  
ATOM   2443 1HZ  LYS A 145       4.591  24.008  11.577  1.00  0.960          H  
ATOM   2444 2HZ  LYS A 145       3.136  23.453  11.057  1.00  0.960          H  
ATOM   2445 3HZ  LYS A 145       4.047  22.507  12.043  1.00  0.960          H  
ATOM   2446  N   ASN A 146       5.383  18.079   6.062  1.00  0.690          N  
ATOM   2447  CA  ASN A 146       5.079  16.649   6.112  1.00  0.580          C  
ATOM   2448  C   ASN A 146       4.820  15.983   4.763  1.00  0.520          C  
ATOM   2449  O   ASN A 146       4.395  14.823   4.715  1.00  0.710          O  
ATOM   2450  CB  ASN A 146       3.924  16.372   7.062  1.00  0.860          C  
ATOM   2451  CG  ASN A 146       4.240  16.750   8.491  1.00  0.860          C  
ATOM   2452  OD1 ASN A 146       5.388  16.635   8.966  1.00  0.860          O  
ATOM   2453  ND2 ASN A 146       3.232  17.184   9.202  1.00  0.860          N  
ATOM   2454  H   ASN A 146       6.353  18.294   6.274  1.00  0.830          H  
ATOM   2455  HA  ASN A 146       5.956  16.155   6.523  1.00  0.700          H  
ATOM   2456 1HB  ASN A 146       3.038  16.918   6.740  1.00  1.030          H  
ATOM   2457 2HB  ASN A 146       3.677  15.314   7.031  1.00  1.030          H  
ATOM   2458 1HD2 ASN A 146       3.367  17.444  10.159  1.00  1.030          H  
ATOM   2459 2HD2 ASN A 146       2.323  17.258   8.789  1.00  1.030          H  
ATOM   2460  N   ASP A 147       5.105  16.658   3.655  1.00  0.620          N  
ATOM   2461  CA  ASP A 147       4.923  16.001   2.373  1.00  0.570          C  
ATOM   2462  C   ASP A 147       6.246  15.459   1.824  1.00  0.390          C  
ATOM   2463  O   ASP A 147       7.320  15.710   2.372  1.00  0.460          O  
ATOM   2464  CB  ASP A 147       4.279  16.983   1.383  1.00  0.820          C  
ATOM   2465  CG  ASP A 147       3.496  16.307   0.250  1.00  0.820          C  
ATOM   2466  OD1 ASP A 147       3.523  15.089   0.190  1.00  0.820          O  
ATOM   2467  OD2 ASP A 147       2.876  16.996  -0.520  1.00  0.820          O  
ATOM   2468  H   ASP A 147       5.431  17.630   3.695  1.00  0.740          H  
ATOM   2469  HA  ASP A 147       4.244  15.159   2.503  1.00  0.680          H  
ATOM   2470 1HB  ASP A 147       3.613  17.657   1.930  1.00  0.980          H  
ATOM   2471 2HB  ASP A 147       5.062  17.600   0.940  1.00  0.980          H  
ATOM   2472  N   PHE A 148       6.168  14.826   0.670  1.00  0.420          N  
ATOM   2473  CA  PHE A 148       7.332  14.274  -0.017  1.00  0.400          C  
ATOM   2474  C   PHE A 148       7.977  15.169  -1.022  1.00  0.410          C  
ATOM   2475  O   PHE A 148       7.325  15.979  -1.675  1.00  0.500          O  
ATOM   2476  CB  PHE A 148       6.995  12.978  -0.705  1.00  0.570          C  
ATOM   2477  CG  PHE A 148       6.950  11.869   0.198  1.00  0.570          C  
ATOM   2478  CD1 PHE A 148       5.829  11.590   0.931  1.00  0.570          C  
ATOM   2479  CD2 PHE A 148       8.071  11.062   0.321  1.00  0.570          C  
ATOM   2480  CE1 PHE A 148       5.830  10.530   1.780  1.00  0.570          C  
ATOM   2481  CE2 PHE A 148       8.070   9.998   1.161  1.00  0.570          C  
ATOM   2482  CZ  PHE A 148       6.956   9.728   1.892  1.00  0.570          C  
ATOM   2483  H   PHE A 148       5.228  14.684   0.291  1.00  0.500          H  
ATOM   2484  HA  PHE A 148       8.083  14.045   0.738  1.00  0.480          H  
ATOM   2485 1HB  PHE A 148       6.024  13.072  -1.182  1.00  0.680          H  
ATOM   2486 2HB  PHE A 148       7.740  12.773  -1.479  1.00  0.680          H  
ATOM   2487  HD1 PHE A 148       4.942  12.223   0.838  1.00  0.680          H  
ATOM   2488  HD2 PHE A 148       8.971  11.291  -0.272  1.00  0.680          H  
ATOM   2489  HE1 PHE A 148       4.939  10.310   2.363  1.00  0.680          H  
ATOM   2490  HE2 PHE A 148       8.948   9.368   1.255  1.00  0.680          H  
ATOM   2491  HZ  PHE A 148       6.958   8.884   2.558  1.00  0.680          H  
ATOM   2492  N   VAL A 149       9.273  14.965  -1.177  1.00  0.380          N  
ATOM   2493  CA  VAL A 149      10.031  15.665  -2.180  1.00  0.400          C  
ATOM   2494  C   VAL A 149       9.816  14.915  -3.509  1.00  0.390          C  
ATOM   2495  O   VAL A 149      10.181  13.764  -3.588  1.00  0.400          O  
ATOM   2496  CB  VAL A 149      11.508  15.632  -1.764  1.00  0.550          C  
ATOM   2497  CG1 VAL A 149      12.339  16.290  -2.740  1.00  0.550          C  
ATOM   2498  CG2 VAL A 149      11.647  16.284  -0.464  1.00  0.550          C  
ATOM   2499  H   VAL A 149       9.751  14.291  -0.561  1.00  0.460          H  
ATOM   2500  HA  VAL A 149       9.708  16.677  -2.218  1.00  0.480          H  
ATOM   2501  HB  VAL A 149      11.838  14.588  -1.701  1.00  0.660          H  
ATOM   2502 1HG1 VAL A 149      13.382  16.234  -2.443  1.00  0.660          H  
ATOM   2503 2HG1 VAL A 149      12.211  15.800  -3.668  1.00  0.660          H  
ATOM   2504 3HG1 VAL A 149      12.041  17.325  -2.818  1.00  0.660          H  
ATOM   2505 1HG2 VAL A 149      12.670  16.265  -0.169  1.00  0.660          H  
ATOM   2506 2HG2 VAL A 149      11.319  17.304  -0.551  1.00  0.660          H  
ATOM   2507 3HG2 VAL A 149      11.047  15.767   0.281  1.00  0.660          H  
ATOM   2508  N   PRO A 150       9.216  15.507  -4.550  1.00  0.410          N  
ATOM   2509  CA  PRO A 150       8.886  14.876  -5.831  1.00  0.390          C  
ATOM   2510  C   PRO A 150      10.027  14.340  -6.715  1.00  0.360          C  
ATOM   2511  O   PRO A 150       9.764  13.586  -7.658  1.00  0.390          O  
ATOM   2512  CB  PRO A 150       8.205  16.034  -6.560  1.00  0.580          C  
ATOM   2513  CG  PRO A 150       7.682  16.912  -5.511  1.00  0.580          C  
ATOM   2514  CD  PRO A 150       8.707  16.895  -4.447  1.00  0.580          C  
ATOM   2515  HA  PRO A 150       8.174  14.081  -5.637  1.00  0.470          H  
ATOM   2516 1HB  PRO A 150       8.947  16.542  -7.152  1.00  0.700          H  
ATOM   2517 2HB  PRO A 150       7.432  15.646  -7.236  1.00  0.700          H  
ATOM   2518 1HG  PRO A 150       7.487  17.898  -5.907  1.00  0.700          H  
ATOM   2519 2HG  PRO A 150       6.716  16.533  -5.157  1.00  0.700          H  
ATOM   2520 1HD  PRO A 150       9.503  17.615  -4.647  1.00  0.700          H  
ATOM   2521 2HD  PRO A 150       8.163  17.105  -3.535  1.00  0.700          H  
ATOM   2522  N   ALA A 151      11.253  14.775  -6.481  1.00  0.330          N  
ATOM   2523  CA  ALA A 151      12.407  14.393  -7.299  1.00  0.300          C  
ATOM   2524  C   ALA A 151      13.660  14.611  -6.478  1.00  0.300          C  
ATOM   2525  O   ALA A 151      13.560  15.059  -5.347  1.00  0.300          O  
ATOM   2526  CB  ALA A 151      12.415  15.194  -8.585  1.00  0.430          C  
ATOM   2527  H   ALA A 151      11.412  15.363  -5.678  1.00  0.400          H  
ATOM   2528  HA  ALA A 151      12.337  13.337  -7.546  1.00  0.360          H  
ATOM   2529 1HB  ALA A 151      13.267  14.904  -9.188  1.00  0.520          H  
ATOM   2530 2HB  ALA A 151      11.500  15.002  -9.144  1.00  0.520          H  
ATOM   2531 3HB  ALA A 151      12.480  16.242  -8.345  1.00  0.520          H  
ATOM   2532  N   ASP A 152      14.840  14.232  -6.961  1.00  0.310          N  
ATOM   2533  CA  ASP A 152      16.021  14.513  -6.139  1.00  0.320          C  
ATOM   2534  C   ASP A 152      16.320  15.990  -6.367  1.00  0.300          C  
ATOM   2535  O   ASP A 152      16.650  16.407  -7.491  1.00  0.300          O  
ATOM   2536  CB  ASP A 152      17.216  13.641  -6.504  1.00  0.440          C  
ATOM   2537  CG  ASP A 152      17.086  12.128  -6.134  1.00  0.440          C  
ATOM   2538  OD1 ASP A 152      16.255  11.736  -5.328  1.00  0.440          O  
ATOM   2539  OD2 ASP A 152      17.859  11.357  -6.679  1.00  0.440          O  
ATOM   2540  H   ASP A 152      14.942  13.875  -7.914  1.00  0.370          H  
ATOM   2541  HA  ASP A 152      15.787  14.367  -5.088  1.00  0.380          H  
ATOM   2542 1HB  ASP A 152      17.383  13.738  -7.554  1.00  0.530          H  
ATOM   2543 2HB  ASP A 152      18.094  14.026  -6.000  1.00  0.530          H  
ATOM   2544  N   ILE A 153      16.123  16.767  -5.299  1.00  0.290          N  
ATOM   2545  CA  ILE A 153      16.142  18.227  -5.260  1.00  0.260          C  
ATOM   2546  C   ILE A 153      17.199  18.892  -4.376  1.00  0.280          C  
ATOM   2547  O   ILE A 153      17.375  18.551  -3.214  1.00  0.300          O  
ATOM   2548  CB  ILE A 153      14.709  18.703  -4.868  1.00  0.380          C  
ATOM   2549  CG1 ILE A 153      13.734  18.335  -6.010  1.00  0.380          C  
ATOM   2550  CG2 ILE A 153      14.677  20.138  -4.582  1.00  0.380          C  
ATOM   2551  CD1 ILE A 153      12.241  18.436  -5.729  1.00  0.380          C  
ATOM   2552  H   ILE A 153      15.940  16.281  -4.413  1.00  0.350          H  
ATOM   2553  HA  ILE A 153      16.325  18.562  -6.273  1.00  0.310          H  
ATOM   2554  HB  ILE A 153      14.392  18.156  -3.984  1.00  0.450          H  
ATOM   2555 1HG1 ILE A 153      13.955  19.006  -6.810  1.00  0.450          H  
ATOM   2556 2HG1 ILE A 153      13.935  17.344  -6.333  1.00  0.450          H  
ATOM   2557 1HG2 ILE A 153      13.678  20.458  -4.308  1.00  0.450          H  
ATOM   2558 2HG2 ILE A 153      15.351  20.382  -3.769  1.00  0.450          H  
ATOM   2559 3HG2 ILE A 153      14.984  20.627  -5.471  1.00  0.450          H  
ATOM   2560 1HD1 ILE A 153      11.695  18.164  -6.624  1.00  0.450          H  
ATOM   2561 2HD1 ILE A 153      11.974  17.769  -4.966  1.00  0.450          H  
ATOM   2562 3HD1 ILE A 153      11.978  19.438  -5.438  1.00  0.450          H  
ATOM   2563  N   LEU A 154      17.927  19.857  -4.927  1.00  0.290          N  
ATOM   2564  CA  LEU A 154      18.928  20.563  -4.138  1.00  0.330          C  
ATOM   2565  C   LEU A 154      18.216  21.617  -3.307  1.00  0.320          C  
ATOM   2566  O   LEU A 154      17.437  22.407  -3.845  1.00  0.350          O  
ATOM   2567  CB  LEU A 154      19.944  21.243  -5.044  1.00  0.450          C  
ATOM   2568  CG  LEU A 154      21.134  21.906  -4.354  1.00  0.450          C  
ATOM   2569  CD1 LEU A 154      22.044  20.797  -3.700  1.00  0.450          C  
ATOM   2570  CD2 LEU A 154      21.872  22.732  -5.381  1.00  0.450          C  
ATOM   2571  H   LEU A 154      17.769  20.103  -5.901  1.00  0.350          H  
ATOM   2572  HA  LEU A 154      19.412  19.856  -3.475  1.00  0.400          H  
ATOM   2573 1HB  LEU A 154      20.307  20.524  -5.717  1.00  0.540          H  
ATOM   2574 2HB  LEU A 154      19.426  22.009  -5.621  1.00  0.540          H  
ATOM   2575  HG  LEU A 154      20.780  22.570  -3.557  1.00  0.540          H  
ATOM   2576 1HD1 LEU A 154      22.879  21.255  -3.203  1.00  0.540          H  
ATOM   2577 2HD1 LEU A 154      21.495  20.235  -2.969  1.00  0.540          H  
ATOM   2578 3HD1 LEU A 154      22.408  20.116  -4.467  1.00  0.540          H  
ATOM   2579 1HD2 LEU A 154      22.709  23.238  -4.919  1.00  0.540          H  
ATOM   2580 2HD2 LEU A 154      22.232  22.096  -6.176  1.00  0.540          H  
ATOM   2581 3HD2 LEU A 154      21.184  23.462  -5.783  1.00  0.540          H  
ATOM   2582  N   LEU A 155      18.462  21.664  -2.001  1.00  0.340          N  
ATOM   2583  CA  LEU A 155      17.741  22.644  -1.188  1.00  0.370          C  
ATOM   2584  C   LEU A 155      18.258  24.072  -1.434  1.00  0.400          C  
ATOM   2585  O   LEU A 155      19.470  24.326  -1.348  1.00  0.430          O  
ATOM   2586  CB  LEU A 155      17.863  22.253   0.306  1.00  0.510          C  
ATOM   2587  CG  LEU A 155      17.072  23.110   1.383  1.00  0.510          C  
ATOM   2588  CD1 LEU A 155      15.572  22.955   1.230  1.00  0.510          C  
ATOM   2589  CD2 LEU A 155      17.478  22.639   2.768  1.00  0.510          C  
ATOM   2590  H   LEU A 155      19.140  21.026  -1.564  1.00  0.410          H  
ATOM   2591  HA  LEU A 155      16.692  22.610  -1.477  1.00  0.440          H  
ATOM   2592 1HB  LEU A 155      17.536  21.229   0.409  1.00  0.610          H  
ATOM   2593 2HB  LEU A 155      18.921  22.281   0.575  1.00  0.610          H  
ATOM   2594  HG  LEU A 155      17.305  24.152   1.255  1.00  0.610          H  
ATOM   2595 1HD1 LEU A 155      15.078  23.561   1.990  1.00  0.610          H  
ATOM   2596 2HD1 LEU A 155      15.251  23.291   0.246  1.00  0.610          H  
ATOM   2597 3HD1 LEU A 155      15.296  21.926   1.373  1.00  0.610          H  
ATOM   2598 1HD2 LEU A 155      16.957  23.221   3.537  1.00  0.610          H  
ATOM   2599 2HD2 LEU A 155      17.246  21.599   2.869  1.00  0.610          H  
ATOM   2600 3HD2 LEU A 155      18.497  22.752   2.883  1.00  0.610          H  
ATOM   2601  N   LEU A 156      17.331  24.998  -1.726  1.00  0.440          N  
ATOM   2602  CA  LEU A 156      17.657  26.410  -1.952  1.00  0.500          C  
ATOM   2603  C   LEU A 156      17.238  27.284  -0.784  1.00  0.510          C  
ATOM   2604  O   LEU A 156      17.989  28.177  -0.396  1.00  0.560          O  
ATOM   2605  CB  LEU A 156      17.007  26.951  -3.242  1.00  0.680          C  
ATOM   2606  CG  LEU A 156      17.842  26.891  -4.574  1.00  0.680          C  
ATOM   2607  CD1 LEU A 156      18.427  25.481  -4.849  1.00  0.680          C  
ATOM   2608  CD2 LEU A 156      16.912  27.329  -5.719  1.00  0.680          C  
ATOM   2609  H   LEU A 156      16.348  24.724  -1.791  1.00  0.530          H  
ATOM   2610  HA  LEU A 156      18.735  26.491  -2.061  1.00  0.600          H  
ATOM   2611 1HB  LEU A 156      16.076  26.430  -3.398  1.00  0.810          H  
ATOM   2612 2HB  LEU A 156      16.763  27.999  -3.067  1.00  0.810          H  
ATOM   2613  HG  LEU A 156      18.665  27.574  -4.502  1.00  0.810          H  
ATOM   2614 1HD1 LEU A 156      18.993  25.505  -5.767  1.00  0.810          H  
ATOM   2615 2HD1 LEU A 156      19.092  25.185  -4.040  1.00  0.810          H  
ATOM   2616 3HD1 LEU A 156      17.645  24.761  -4.937  1.00  0.810          H  
ATOM   2617 1HD2 LEU A 156      17.466  27.332  -6.654  1.00  0.810          H  
ATOM   2618 2HD2 LEU A 156      16.073  26.635  -5.796  1.00  0.810          H  
ATOM   2619 3HD2 LEU A 156      16.534  28.335  -5.523  1.00  0.810          H  
ATOM   2620  N   SER A 157      16.070  27.015  -0.200  1.00  0.510          N  
ATOM   2621  CA  SER A 157      15.583  27.836   0.912  1.00  0.570          C  
ATOM   2622  C   SER A 157      14.590  27.079   1.777  1.00  0.560          C  
ATOM   2623  O   SER A 157      13.995  26.085   1.340  1.00  0.540          O  
ATOM   2624  CB  SER A 157      14.905  29.080   0.399  1.00  0.770          C  
ATOM   2625  OG  SER A 157      13.693  28.756  -0.233  1.00  0.770          O  
ATOM   2626  H   SER A 157      15.495  26.262  -0.577  1.00  0.610          H  
ATOM   2627  HA  SER A 157      16.433  28.121   1.535  1.00  0.680          H  
ATOM   2628 1HB  SER A 157      14.720  29.775   1.220  1.00  0.930          H  
ATOM   2629 2HB  SER A 157      15.565  29.590  -0.310  1.00  0.930          H  
ATOM   2630  HG  SER A 157      13.405  29.587  -0.645  1.00  0.930          H  
ATOM   2631  N   SER A 158      14.360  27.590   2.987  1.00  0.590          N  
ATOM   2632  CA  SER A 158      13.380  27.016   3.908  1.00  0.590          C  
ATOM   2633  C   SER A 158      12.882  28.025   4.924  1.00  0.630          C  
ATOM   2634  O   SER A 158      13.567  29.005   5.230  1.00  0.660          O  
ATOM   2635  CB  SER A 158      13.989  25.860   4.646  1.00  0.830          C  
ATOM   2636  OG  SER A 158      15.006  26.314   5.470  1.00  0.830          O  
ATOM   2637  H   SER A 158      14.882  28.405   3.290  1.00  0.710          H  
ATOM   2638  HA  SER A 158      12.523  26.676   3.344  1.00  0.710          H  
ATOM   2639 1HB  SER A 158      13.225  25.373   5.251  1.00  0.990          H  
ATOM   2640 2HB  SER A 158      14.377  25.121   3.947  1.00  0.990          H  
ATOM   2641  HG  SER A 158      15.088  25.635   6.156  1.00  0.990          H  
ATOM   2642  N   SER A 159      11.713  27.756   5.510  1.00  0.660          N  
ATOM   2643  CA  SER A 159      11.123  28.620   6.541  1.00  0.730          C  
ATOM   2644  C   SER A 159      11.912  28.715   7.866  1.00  0.720          C  
ATOM   2645  O   SER A 159      11.692  29.649   8.643  1.00  0.800          O  
ATOM   2646  CB  SER A 159       9.722  28.141   6.870  1.00  0.990          C  
ATOM   2647  OG  SER A 159       9.745  26.938   7.597  1.00  0.990          O  
ATOM   2648  H   SER A 159      11.172  26.943   5.182  1.00  0.790          H  
ATOM   2649  HA  SER A 159      11.053  29.625   6.128  1.00  0.880          H  
ATOM   2650 1HB  SER A 159       9.177  28.901   7.422  1.00  1.190          H  
ATOM   2651 2HB  SER A 159       9.200  27.970   5.941  1.00  1.190          H  
ATOM   2652  HG  SER A 159       9.943  27.196   8.513  1.00  1.190          H  
ATOM   2653  N   GLU A 160      12.786  27.749   8.148  1.00  0.660          N  
ATOM   2654  CA  GLU A 160      13.550  27.743   9.400  1.00  0.690          C  
ATOM   2655  C   GLU A 160      14.882  28.495   9.281  1.00  0.700          C  
ATOM   2656  O   GLU A 160      15.590  28.361   8.274  1.00  0.760          O  
ATOM   2657  CB  GLU A 160      13.767  26.311   9.899  1.00  0.950          C  
ATOM   2658  CG  GLU A 160      12.507  25.626  10.378  1.00  0.950          C  
ATOM   2659  CD  GLU A 160      12.037  26.216  11.696  1.00  0.950          C  
ATOM   2660  OE1 GLU A 160      12.845  26.308  12.595  1.00  0.950          O  
ATOM   2661  OE2 GLU A 160      10.900  26.612  11.792  1.00  0.950          O  
ATOM   2662  H   GLU A 160      12.928  27.026   7.458  1.00  0.790          H  
ATOM   2663  HA  GLU A 160      12.921  28.235  10.133  1.00  0.830          H  
ATOM   2664 1HB  GLU A 160      14.148  25.725   9.099  1.00  1.140          H  
ATOM   2665 2HB  GLU A 160      14.514  26.281  10.689  1.00  1.140          H  
ATOM   2666 1HG  GLU A 160      11.726  25.749   9.629  1.00  1.140          H  
ATOM   2667 2HG  GLU A 160      12.697  24.557  10.499  1.00  1.140          H  
ATOM   2668  N   PRO A 161      15.305  29.204  10.348  1.00  0.790          N  
ATOM   2669  CA  PRO A 161      16.496  30.026  10.400  1.00  0.860          C  
ATOM   2670  C   PRO A 161      17.749  29.217  10.171  1.00  0.760          C  
ATOM   2671  O   PRO A 161      17.849  28.067  10.588  1.00  1.240          O  
ATOM   2672  CB  PRO A 161      16.446  30.617  11.818  1.00  1.290          C  
ATOM   2673  CG  PRO A 161      15.558  29.695  12.602  1.00  1.290          C  
ATOM   2674  CD  PRO A 161      14.558  29.163  11.624  1.00  1.290          C  
ATOM   2675  HA  PRO A 161      16.410  30.822   9.651  1.00  1.030          H  
ATOM   2676 1HB  PRO A 161      17.465  30.672  12.237  1.00  1.550          H  
ATOM   2677 2HB  PRO A 161      16.061  31.648  11.783  1.00  1.550          H  
ATOM   2678 1HG  PRO A 161      16.158  28.899  13.068  1.00  1.550          H  
ATOM   2679 2HG  PRO A 161      15.071  30.247  13.420  1.00  1.550          H  
ATOM   2680 1HD  PRO A 161      14.319  28.148  11.936  1.00  1.550          H  
ATOM   2681 2HD  PRO A 161      13.669  29.811  11.585  1.00  1.550          H  
ATOM   2682  N   ASN A 162      18.714  29.884   9.551  1.00  0.800          N  
ATOM   2683  CA  ASN A 162      20.006  29.345   9.160  1.00  0.830          C  
ATOM   2684  C   ASN A 162      19.859  28.225   8.139  1.00  0.770          C  
ATOM   2685  O   ASN A 162      20.483  27.176   8.253  1.00  0.830          O  
ATOM   2686  CB  ASN A 162      20.780  28.840  10.359  1.00  1.150          C  
ATOM   2687  CG  ASN A 162      20.993  29.893  11.390  1.00  1.150          C  
ATOM   2688  OD1 ASN A 162      21.137  31.090  11.093  1.00  1.150          O  
ATOM   2689  ND2 ASN A 162      21.029  29.459  12.621  1.00  1.150          N  
ATOM   2690  H   ASN A 162      18.529  30.844   9.291  1.00  0.960          H  
ATOM   2691  HA  ASN A 162      20.581  30.141   8.682  1.00  1.000          H  
ATOM   2692 1HB  ASN A 162      20.274  27.993  10.814  1.00  1.380          H  
ATOM   2693 2HB  ASN A 162      21.755  28.483  10.029  1.00  1.380          H  
ATOM   2694 1HD2 ASN A 162      21.171  30.092  13.383  1.00  1.380          H  
ATOM   2695 2HD2 ASN A 162      20.923  28.475  12.792  1.00  1.380          H  
ATOM   2696  N   SER A 163      19.051  28.482   7.117  1.00  0.830          N  
ATOM   2697  CA  SER A 163      18.866  27.597   5.974  1.00  0.940          C  
ATOM   2698  C   SER A 163      18.557  26.133   6.303  1.00  0.770          C  
ATOM   2699  O   SER A 163      19.112  25.238   5.669  1.00  0.830          O  
ATOM   2700  CB  SER A 163      20.156  27.628   5.188  1.00  1.270          C  
ATOM   2701  OG  SER A 163      20.493  28.941   4.813  1.00  1.270          O  
ATOM   2702  H   SER A 163      18.553  29.363   7.106  1.00  1.000          H  
ATOM   2703  HA  SER A 163      18.049  28.001   5.369  1.00  1.130          H  
ATOM   2704 1HB  SER A 163      20.962  27.203   5.779  1.00  1.530          H  
ATOM   2705 2HB  SER A 163      20.053  27.016   4.341  1.00  1.530          H  
ATOM   2706  HG  SER A 163      19.732  29.291   4.304  1.00  1.530          H  
ATOM   2707  N   LEU A 164      17.659  25.857   7.250  1.00  0.650          N  
ATOM   2708  CA  LEU A 164      17.402  24.456   7.659  1.00  0.620          C  
ATOM   2709  C   LEU A 164      16.065  23.801   7.282  1.00  0.630          C  
ATOM   2710  O   LEU A 164      15.019  24.438   7.353  1.00  0.780          O  
ATOM   2711  CB  LEU A 164      17.539  24.375   9.203  1.00  0.880          C  
ATOM   2712  CG  LEU A 164      17.170  22.996   9.940  1.00  0.880          C  
ATOM   2713  CD1 LEU A 164      18.143  21.869   9.572  1.00  0.880          C  
ATOM   2714  CD2 LEU A 164      17.213  23.223  11.423  1.00  0.880          C  
ATOM   2715  H   LEU A 164      17.155  26.639   7.692  1.00  0.780          H  
ATOM   2716  HA  LEU A 164      18.190  23.843   7.219  1.00  0.740          H  
ATOM   2717 1HB  LEU A 164      18.574  24.615   9.454  1.00  1.060          H  
ATOM   2718 2HB  LEU A 164      16.910  25.164   9.637  1.00  1.060          H  
ATOM   2719  HG  LEU A 164      16.166  22.686   9.662  1.00  1.060          H  
ATOM   2720 1HD1 LEU A 164      17.837  20.962  10.094  1.00  1.060          H  
ATOM   2721 2HD1 LEU A 164      18.132  21.669   8.508  1.00  1.060          H  
ATOM   2722 3HD1 LEU A 164      19.150  22.153   9.863  1.00  1.060          H  
ATOM   2723 1HD2 LEU A 164      16.963  22.310  11.930  1.00  1.060          H  
ATOM   2724 2HD2 LEU A 164      18.214  23.533  11.721  1.00  1.060          H  
ATOM   2725 3HD2 LEU A 164      16.497  24.003  11.692  1.00  1.060          H  
ATOM   2726  N   CYS A 165      16.095  22.500   6.969  1.00  0.610          N  
ATOM   2727  CA  CYS A 165      14.858  21.710   6.913  1.00  0.670          C  
ATOM   2728  C   CYS A 165      15.217  20.300   7.363  1.00  0.600          C  
ATOM   2729  O   CYS A 165      16.391  19.913   7.299  1.00  0.640          O  
ATOM   2730  CB  CYS A 165      14.273  21.593   5.518  1.00  0.910          C  
ATOM   2731  SG  CYS A 165      15.189  20.547   4.412  1.00  0.910          S  
ATOM   2732  H   CYS A 165      17.005  22.072   6.760  1.00  0.730          H  
ATOM   2733  HA  CYS A 165      14.119  22.128   7.598  1.00  0.800          H  
ATOM   2734 1HB  CYS A 165      13.250  21.224   5.572  1.00  1.100          H  
ATOM   2735 2HB  CYS A 165      14.257  22.584   5.084  1.00  1.100          H  
ATOM   2736  HG  CYS A 165      16.385  21.075   4.694  1.00  1.100          H  
ATOM   2737  N   TYR A 166      14.220  19.481   7.704  1.00  0.550          N  
ATOM   2738  CA  TYR A 166      14.552  18.132   8.116  1.00  0.540          C  
ATOM   2739  C   TYR A 166      14.005  17.132   7.133  1.00  0.440          C  
ATOM   2740  O   TYR A 166      12.876  17.280   6.653  1.00  0.460          O  
ATOM   2741  CB  TYR A 166      13.929  17.882   9.465  1.00  0.760          C  
ATOM   2742  CG  TYR A 166      14.386  18.773  10.525  1.00  0.760          C  
ATOM   2743  CD1 TYR A 166      13.883  20.070  10.609  1.00  0.760          C  
ATOM   2744  CD2 TYR A 166      15.240  18.315  11.457  1.00  0.760          C  
ATOM   2745  CE1 TYR A 166      14.248  20.870  11.624  1.00  0.760          C  
ATOM   2746  CE2 TYR A 166      15.583  19.129  12.480  1.00  0.760          C  
ATOM   2747  CZ  TYR A 166      15.095  20.379  12.563  1.00  0.760          C  
ATOM   2748  OH  TYR A 166      15.437  21.138  13.595  1.00  0.760          O  
ATOM   2749  H   TYR A 166      13.243  19.782   7.772  1.00  0.660          H  
ATOM   2750  HA  TYR A 166      15.629  18.023   8.167  1.00  0.650          H  
ATOM   2751 1HB  TYR A 166      12.851  17.942   9.399  1.00  0.910          H  
ATOM   2752 2HB  TYR A 166      14.174  16.901   9.760  1.00  0.910          H  
ATOM   2753  HD1 TYR A 166      13.178  20.451   9.875  1.00  0.910          H  
ATOM   2754  HD2 TYR A 166      15.625  17.296  11.399  1.00  0.910          H  
ATOM   2755  HE1 TYR A 166      13.843  21.883  11.699  1.00  0.910          H  
ATOM   2756  HE2 TYR A 166      16.236  18.780  13.242  1.00  0.910          H  
ATOM   2757  HH  TYR A 166      15.087  22.026  13.467  1.00  0.910          H  
ATOM   2758  N   VAL A 167      14.764  16.075   6.868  1.00  0.410          N  
ATOM   2759  CA  VAL A 167      14.255  15.072   5.942  1.00  0.390          C  
ATOM   2760  C   VAL A 167      14.112  13.676   6.533  1.00  0.400          C  
ATOM   2761  O   VAL A 167      15.073  13.085   7.031  1.00  0.420          O  
ATOM   2762  CB  VAL A 167      15.134  15.023   4.673  1.00  0.550          C  
ATOM   2763  CG1 VAL A 167      15.098  16.353   3.995  1.00  0.550          C  
ATOM   2764  CG2 VAL A 167      16.537  14.641   4.962  1.00  0.550          C  
ATOM   2765  H   VAL A 167      15.687  16.024   7.309  1.00  0.490          H  
ATOM   2766  HA  VAL A 167      13.273  15.391   5.621  1.00  0.470          H  
ATOM   2767  HB  VAL A 167      14.726  14.326   4.019  1.00  0.660          H  
ATOM   2768 1HG1 VAL A 167      15.673  16.293   3.081  1.00  0.660          H  
ATOM   2769 2HG1 VAL A 167      14.090  16.589   3.772  1.00  0.660          H  
ATOM   2770 3HG1 VAL A 167      15.516  17.122   4.643  1.00  0.660          H  
ATOM   2771 1HG2 VAL A 167      17.088  14.628   4.032  1.00  0.660          H  
ATOM   2772 2HG2 VAL A 167      16.962  15.371   5.636  1.00  0.660          H  
ATOM   2773 3HG2 VAL A 167      16.598  13.666   5.403  1.00  0.660          H  
ATOM   2774  N   GLU A 168      12.917  13.111   6.423  1.00  0.390          N  
ATOM   2775  CA  GLU A 168      12.723  11.759   6.934  1.00  0.390          C  
ATOM   2776  C   GLU A 168      13.193  10.812   5.877  1.00  0.340          C  
ATOM   2777  O   GLU A 168      12.645  10.813   4.783  1.00  0.320          O  
ATOM   2778  CB  GLU A 168      11.260  11.445   7.223  1.00  0.550          C  
ATOM   2779  CG  GLU A 168      11.017  10.095   7.907  1.00  0.550          C  
ATOM   2780  CD  GLU A 168       9.578   9.853   8.141  1.00  0.550          C  
ATOM   2781  OE1 GLU A 168       8.806  10.601   7.605  1.00  0.550          O  
ATOM   2782  OE2 GLU A 168       9.232   8.962   8.864  1.00  0.550          O  
ATOM   2783  H   GLU A 168      12.159  13.663   6.006  1.00  0.470          H  
ATOM   2784  HA  GLU A 168      13.330  11.606   7.825  1.00  0.470          H  
ATOM   2785 1HB  GLU A 168      10.791  12.240   7.789  1.00  0.660          H  
ATOM   2786 2HB  GLU A 168      10.750  11.373   6.281  1.00  0.660          H  
ATOM   2787 1HG  GLU A 168      11.394   9.306   7.276  1.00  0.660          H  
ATOM   2788 2HG  GLU A 168      11.559  10.064   8.855  1.00  0.660          H  
ATOM   2789  N   THR A 169      14.155   9.962   6.200  1.00  0.340          N  
ATOM   2790  CA  THR A 169      14.744   9.058   5.217  1.00  0.320          C  
ATOM   2791  C   THR A 169      14.265   7.618   5.331  1.00  0.340          C  
ATOM   2792  O   THR A 169      14.824   6.728   4.694  1.00  0.360          O  
ATOM   2793  CB  THR A 169      16.278   9.078   5.316  1.00  0.460          C  
ATOM   2794  OG1 THR A 169      16.681   8.681   6.638  1.00  0.460          O  
ATOM   2795  CG2 THR A 169      16.794  10.486   5.026  1.00  0.460          C  
ATOM   2796  H   THR A 169      14.557   9.987   7.139  1.00  0.410          H  
ATOM   2797  HA  THR A 169      14.466   9.417   4.227  1.00  0.380          H  
ATOM   2798  HB  THR A 169      16.700   8.383   4.590  1.00  0.550          H  
ATOM   2799  HG1 THR A 169      16.438   7.752   6.796  1.00  0.550          H  
ATOM   2800 1HG2 THR A 169      17.880  10.495   5.093  1.00  0.550          H  
ATOM   2801 2HG2 THR A 169      16.489  10.790   4.028  1.00  0.550          H  
ATOM   2802 3HG2 THR A 169      16.382  11.180   5.754  1.00  0.550          H  
ATOM   2803  N   ALA A 170      13.205   7.390   6.092  1.00  0.340          N  
ATOM   2804  CA  ALA A 170      12.660   6.045   6.339  1.00  0.360          C  
ATOM   2805  C   ALA A 170      12.251   5.289   5.054  1.00  0.340          C  
ATOM   2806  O   ALA A 170      12.232   4.063   5.038  1.00  0.430          O  
ATOM   2807  CB  ALA A 170      11.466   6.145   7.272  1.00  0.500          C  
ATOM   2808  H   ALA A 170      12.790   8.188   6.554  1.00  0.410          H  
ATOM   2809  HA  ALA A 170      13.443   5.458   6.831  1.00  0.430          H  
ATOM   2810 1HB  ALA A 170      11.100   5.143   7.492  1.00  0.600          H  
ATOM   2811 2HB  ALA A 170      11.766   6.633   8.198  1.00  0.600          H  
ATOM   2812 3HB  ALA A 170      10.675   6.726   6.797  1.00  0.600          H  
ATOM   2813  N   GLU A 171      11.877   5.987   3.974  1.00  0.310          N  
ATOM   2814  CA  GLU A 171      11.496   5.266   2.754  1.00  0.330          C  
ATOM   2815  C   GLU A 171      12.717   4.975   1.867  1.00  0.280          C  
ATOM   2816  O   GLU A 171      12.604   4.274   0.850  1.00  0.290          O  
ATOM   2817  CB  GLU A 171      10.526   6.100   1.915  1.00  0.450          C  
ATOM   2818  CG  GLU A 171       9.231   6.493   2.594  1.00  0.450          C  
ATOM   2819  CD  GLU A 171       8.343   5.380   2.910  1.00  0.450          C  
ATOM   2820  OE1 GLU A 171       8.059   4.597   2.041  1.00  0.450          O  
ATOM   2821  OE2 GLU A 171       7.941   5.296   4.036  1.00  0.450          O  
ATOM   2822  H   GLU A 171      11.821   6.996   3.990  1.00  0.370          H  
ATOM   2823  HA  GLU A 171      11.031   4.321   3.037  1.00  0.400          H  
ATOM   2824 1HB  GLU A 171      11.027   6.993   1.595  1.00  0.540          H  
ATOM   2825 2HB  GLU A 171      10.261   5.543   1.015  1.00  0.540          H  
ATOM   2826 1HG  GLU A 171       9.458   7.038   3.510  1.00  0.540          H  
ATOM   2827 2HG  GLU A 171       8.703   7.166   1.932  1.00  0.540          H  
ATOM   2828  N   LEU A 172      13.867   5.565   2.227  1.00  0.320          N  
ATOM   2829  CA  LEU A 172      15.127   5.466   1.488  1.00  0.330          C  
ATOM   2830  C   LEU A 172      16.071   4.460   2.113  1.00  0.300          C  
ATOM   2831  O   LEU A 172      16.764   3.727   1.405  1.00  0.300          O  
ATOM   2832  CB  LEU A 172      15.803   6.839   1.470  1.00  0.460          C  
ATOM   2833  CG  LEU A 172      15.070   7.962   0.740  1.00  0.460          C  
ATOM   2834  CD1 LEU A 172      15.763   9.256   1.024  1.00  0.460          C  
ATOM   2835  CD2 LEU A 172      15.120   7.696  -0.786  1.00  0.460          C  
ATOM   2836  H   LEU A 172      13.884   6.087   3.101  1.00  0.380          H  
ATOM   2837  HA  LEU A 172      14.912   5.133   0.479  1.00  0.400          H  
ATOM   2838 1HB  LEU A 172      15.953   7.155   2.493  1.00  0.550          H  
ATOM   2839 2HB  LEU A 172      16.774   6.723   1.018  1.00  0.550          H  
ATOM   2840  HG  LEU A 172      14.036   8.027   1.088  1.00  0.550          H  
ATOM   2841 1HD1 LEU A 172      15.241  10.054   0.508  1.00  0.550          H  
ATOM   2842 2HD1 LEU A 172      15.743   9.451   2.089  1.00  0.550          H  
ATOM   2843 3HD1 LEU A 172      16.789   9.203   0.686  1.00  0.550          H  
ATOM   2844 1HD2 LEU A 172      14.641   8.494  -1.308  1.00  0.550          H  
ATOM   2845 2HD2 LEU A 172      16.150   7.642  -1.119  1.00  0.550          H  
ATOM   2846 3HD2 LEU A 172      14.621   6.764  -1.026  1.00  0.550          H  
ATOM   2847  N   ASP A 173      16.051   4.382   3.441  1.00  0.310          N  
ATOM   2848  CA  ASP A 173      16.919   3.497   4.202  1.00  0.330          C  
ATOM   2849  C   ASP A 173      16.175   3.051   5.465  1.00  0.460          C  
ATOM   2850  O   ASP A 173      15.016   3.394   5.648  1.00  1.320          O  
ATOM   2851  CB  ASP A 173      18.235   4.225   4.520  1.00  0.450          C  
ATOM   2852  CG  ASP A 173      19.418   3.307   4.742  1.00  0.450          C  
ATOM   2853  OD1 ASP A 173      19.200   2.202   5.196  1.00  0.450          O  
ATOM   2854  OD2 ASP A 173      20.519   3.706   4.458  1.00  0.450          O  
ATOM   2855  H   ASP A 173      15.446   5.022   3.958  1.00  0.370          H  
ATOM   2856  HA  ASP A 173      17.144   2.616   3.602  1.00  0.400          H  
ATOM   2857 1HB  ASP A 173      18.476   4.900   3.700  1.00  0.540          H  
ATOM   2858 2HB  ASP A 173      18.098   4.839   5.412  1.00  0.540          H  
ATOM   2859  N   GLY A 174      16.803   2.238   6.305  1.00  0.590          N  
ATOM   2860  CA  GLY A 174      16.131   1.748   7.518  1.00  0.520          C  
ATOM   2861  C   GLY A 174      16.023   2.784   8.645  1.00  0.450          C  
ATOM   2862  O   GLY A 174      15.117   2.723   9.477  1.00  0.500          O  
ATOM   2863  H   GLY A 174      17.758   1.970   6.073  1.00  0.710          H  
ATOM   2864 1HA  GLY A 174      15.129   1.406   7.251  1.00  0.620          H  
ATOM   2865 2HA  GLY A 174      16.653   0.870   7.890  1.00  0.620          H  
ATOM   2866  N   GLU A 175      16.943   3.741   8.693  1.00  0.430          N  
ATOM   2867  CA  GLU A 175      16.954   4.749   9.755  1.00  0.440          C  
ATOM   2868  C   GLU A 175      15.660   5.588   9.748  1.00  0.470          C  
ATOM   2869  O   GLU A 175      15.235   6.059   8.695  1.00  0.640          O  
ATOM   2870  CB  GLU A 175      18.201   5.628   9.599  1.00  0.610          C  
ATOM   2871  CG  GLU A 175      18.427   6.665  10.691  1.00  0.610          C  
ATOM   2872  CD  GLU A 175      19.707   7.424  10.499  1.00  0.610          C  
ATOM   2873  OE1 GLU A 175      20.439   7.102   9.584  1.00  0.610          O  
ATOM   2874  OE2 GLU A 175      19.985   8.361  11.240  1.00  0.610          O  
ATOM   2875  H   GLU A 175      17.681   3.759   7.999  1.00  0.520          H  
ATOM   2876  HA  GLU A 175      17.016   4.233  10.716  1.00  0.530          H  
ATOM   2877 1HB  GLU A 175      19.085   4.986   9.564  1.00  0.730          H  
ATOM   2878 2HB  GLU A 175      18.148   6.158   8.647  1.00  0.730          H  
ATOM   2879 1HG  GLU A 175      17.619   7.370  10.650  1.00  0.730          H  
ATOM   2880 2HG  GLU A 175      18.420   6.184  11.669  1.00  0.730          H  
ATOM   2881  N   THR A 176      15.068   5.819  10.934  1.00  0.460          N  
ATOM   2882  CA  THR A 176      13.817   6.588  11.072  1.00  0.530          C  
ATOM   2883  C   THR A 176      14.003   8.007  11.613  1.00  0.570          C  
ATOM   2884  O   THR A 176      13.044   8.666  12.015  1.00  0.780          O  
ATOM   2885  CB  THR A 176      12.813   5.861  11.977  1.00  0.710          C  
ATOM   2886  OG1 THR A 176      13.386   5.677  13.278  1.00  0.710          O  
ATOM   2887  CG2 THR A 176      12.477   4.528  11.376  1.00  0.710          C  
ATOM   2888  H   THR A 176      15.462   5.407  11.772  1.00  0.550          H  
ATOM   2889  HA  THR A 176      13.370   6.680  10.083  1.00  0.640          H  
ATOM   2890  HB  THR A 176      11.903   6.453  12.066  1.00  0.860          H  
ATOM   2891  HG1 THR A 176      13.404   6.529  13.733  1.00  0.860          H  
ATOM   2892 1HG2 THR A 176      11.762   4.008  12.010  1.00  0.860          H  
ATOM   2893 2HG2 THR A 176      12.046   4.690  10.394  1.00  0.860          H  
ATOM   2894 3HG2 THR A 176      13.379   3.923  11.280  1.00  0.860          H  
ATOM   2895  N   ASN A 177      15.238   8.452  11.666  1.00  0.550          N  
ATOM   2896  CA  ASN A 177      15.582   9.795  12.118  1.00  0.590          C  
ATOM   2897  C   ASN A 177      15.388  10.783  11.008  1.00  0.570          C  
ATOM   2898  O   ASN A 177      15.290  10.407   9.837  1.00  0.660          O  
ATOM   2899  CB  ASN A 177      17.008   9.924  12.569  1.00  0.810          C  
ATOM   2900  CG  ASN A 177      17.316   9.334  13.833  1.00  0.810          C  
ATOM   2901  OD1 ASN A 177      16.511   9.361  14.774  1.00  0.810          O  
ATOM   2902  ND2 ASN A 177      18.511   8.813  13.910  1.00  0.810          N  
ATOM   2903  H   ASN A 177      15.964   7.836  11.330  1.00  0.660          H  
ATOM   2904  HA  ASN A 177      14.916  10.085  12.934  1.00  0.710          H  
ATOM   2905 1HB  ASN A 177      17.658   9.487  11.819  1.00  0.970          H  
ATOM   2906 2HB  ASN A 177      17.267  10.984  12.627  1.00  0.970          H  
ATOM   2907 1HD2 ASN A 177      18.863   8.426  14.787  1.00  0.970          H  
ATOM   2908 2HD2 ASN A 177      19.113   8.829  13.086  1.00  0.970          H  
ATOM   2909  N   LEU A 178      15.322  12.058  11.360  1.00  0.490          N  
ATOM   2910  CA  LEU A 178      15.264  13.030  10.300  1.00  0.480          C  
ATOM   2911  C   LEU A 178      16.672  13.553  10.146  1.00  0.520          C  
ATOM   2912  O   LEU A 178      17.352  13.812  11.141  1.00  0.580          O  
ATOM   2913  CB  LEU A 178      14.354  14.197  10.633  1.00  0.680          C  
ATOM   2914  CG  LEU A 178      12.947  13.879  11.125  1.00  0.680          C  
ATOM   2915  CD1 LEU A 178      12.226  15.197  11.366  1.00  0.680          C  
ATOM   2916  CD2 LEU A 178      12.226  13.028  10.146  1.00  0.680          C  
ATOM   2917  H   LEU A 178      15.376  12.337  12.348  1.00  0.590          H  
ATOM   2918  HA  LEU A 178      14.963  12.558   9.373  1.00  0.580          H  
ATOM   2919 1HB  LEU A 178      14.842  14.835  11.351  1.00  0.810          H  
ATOM   2920 2HB  LEU A 178      14.235  14.742   9.708  1.00  0.810          H  
ATOM   2921  HG  LEU A 178      13.009  13.341  12.082  1.00  0.810          H  
ATOM   2922 1HD1 LEU A 178      11.222  14.999  11.744  1.00  0.810          H  
ATOM   2923 2HD1 LEU A 178      12.773  15.793  12.090  1.00  0.810          H  
ATOM   2924 3HD1 LEU A 178      12.160  15.742  10.439  1.00  0.810          H  
ATOM   2925 1HD2 LEU A 178      11.234  12.802  10.522  1.00  0.810          H  
ATOM   2926 2HD2 LEU A 178      12.153  13.559   9.196  1.00  0.810          H  
ATOM   2927 3HD2 LEU A 178      12.761  12.090  10.014  1.00  0.810          H  
ATOM   2928  N   LYS A 179      17.120  13.724   8.922  1.00  0.510          N  
ATOM   2929  CA  LYS A 179      18.444  14.278   8.735  1.00  0.550          C  
ATOM   2930  C   LYS A 179      18.335  15.777   8.658  1.00  0.560          C  
ATOM   2931  O   LYS A 179      17.293  16.324   8.292  1.00  0.530          O  
ATOM   2932  CB  LYS A 179      19.129  13.739   7.482  1.00  0.750          C  
ATOM   2933  CG  LYS A 179      19.289  12.236   7.409  1.00  0.750          C  
ATOM   2934  CD  LYS A 179      20.234  11.685   8.474  1.00  0.750          C  
ATOM   2935  CE  LYS A 179      20.484  10.210   8.225  1.00  0.750          C  
ATOM   2936  NZ  LYS A 179      21.392   9.586   9.241  1.00  0.750          N  
ATOM   2937  H   LYS A 179      16.519  13.466   8.134  1.00  0.610          H  
ATOM   2938  HA  LYS A 179      19.059  14.041   9.602  1.00  0.660          H  
ATOM   2939 1HB  LYS A 179      18.597  14.049   6.620  1.00  0.900          H  
ATOM   2940 2HB  LYS A 179      20.124  14.176   7.407  1.00  0.900          H  
ATOM   2941 1HG  LYS A 179      18.307  11.772   7.550  1.00  0.900          H  
ATOM   2942 2HG  LYS A 179      19.656  11.961   6.424  1.00  0.900          H  
ATOM   2943 1HD  LYS A 179      21.181  12.225   8.467  1.00  0.900          H  
ATOM   2944 2HD  LYS A 179      19.778  11.786   9.463  1.00  0.900          H  
ATOM   2945 1HE  LYS A 179      19.526   9.685   8.248  1.00  0.900          H  
ATOM   2946 2HE  LYS A 179      20.928  10.089   7.239  1.00  0.900          H  
ATOM   2947 1HZ  LYS A 179      21.474   8.585   9.026  1.00  0.900          H  
ATOM   2948 2HZ  LYS A 179      22.296  10.017   9.251  1.00  0.900          H  
ATOM   2949 3HZ  LYS A 179      20.974   9.631  10.177  1.00  0.900          H  
ATOM   2950  N   PHE A 180      19.405  16.451   9.017  1.00  0.660          N  
ATOM   2951  CA  PHE A 180      19.439  17.893   8.893  1.00  0.710          C  
ATOM   2952  C   PHE A 180      20.025  18.271   7.554  1.00  0.720          C  
ATOM   2953  O   PHE A 180      21.177  17.944   7.269  1.00  0.800          O  
ATOM   2954  CB  PHE A 180      20.289  18.502  10.005  1.00  0.970          C  
ATOM   2955  CG  PHE A 180      19.687  18.499  11.392  1.00  0.970          C  
ATOM   2956  CD1 PHE A 180      19.430  17.334  12.098  1.00  0.970          C  
ATOM   2957  CD2 PHE A 180      19.454  19.706  12.027  1.00  0.970          C  
ATOM   2958  CE1 PHE A 180      18.947  17.400  13.360  1.00  0.970          C  
ATOM   2959  CE2 PHE A 180      18.967  19.765  13.285  1.00  0.970          C  
ATOM   2960  CZ  PHE A 180      18.713  18.618  13.947  1.00  0.970          C  
ATOM   2961  H   PHE A 180      20.224  15.954   9.343  1.00  0.790          H  
ATOM   2962  HA  PHE A 180      18.423  18.287   8.955  1.00  0.850          H  
ATOM   2963 1HB  PHE A 180      21.241  17.976  10.060  1.00  1.170          H  
ATOM   2964 2HB  PHE A 180      20.517  19.535   9.742  1.00  1.170          H  
ATOM   2965  HD1 PHE A 180      19.613  16.363  11.651  1.00  1.170          H  
ATOM   2966  HD2 PHE A 180      19.679  20.623  11.505  1.00  1.170          H  
ATOM   2967  HE1 PHE A 180      18.753  16.480  13.900  1.00  1.170          H  
ATOM   2968  HE2 PHE A 180      18.784  20.729  13.759  1.00  1.170          H  
ATOM   2969  HZ  PHE A 180      18.323  18.670  14.930  1.00  1.170          H  
ATOM   2970  N   LYS A 181      19.235  18.940   6.727  1.00  0.670          N  
ATOM   2971  CA  LYS A 181      19.717  19.357   5.420  1.00  0.680          C  
ATOM   2972  C   LYS A 181      19.770  20.856   5.393  1.00  0.700          C  
ATOM   2973  O   LYS A 181      18.901  21.543   5.948  1.00  0.820          O  
ATOM   2974  CB  LYS A 181      18.848  18.820   4.281  1.00  0.950          C  
ATOM   2975  CG  LYS A 181      18.786  17.313   4.174  1.00  0.950          C  
ATOM   2976  CD  LYS A 181      20.125  16.691   3.749  1.00  0.950          C  
ATOM   2977  CE  LYS A 181      19.977  15.189   3.498  1.00  0.950          C  
ATOM   2978  NZ  LYS A 181      21.275  14.532   3.142  1.00  0.950          N  
ATOM   2979  H   LYS A 181      18.273  19.170   7.007  1.00  0.800          H  
ATOM   2980  HA  LYS A 181      20.736  19.002   5.281  1.00  0.820          H  
ATOM   2981 1HB  LYS A 181      17.833  19.175   4.411  1.00  1.140          H  
ATOM   2982 2HB  LYS A 181      19.214  19.214   3.329  1.00  1.140          H  
ATOM   2983 1HG  LYS A 181      18.529  16.924   5.152  1.00  1.140          H  
ATOM   2984 2HG  LYS A 181      18.019  17.026   3.471  1.00  1.140          H  
ATOM   2985 1HD  LYS A 181      20.480  17.168   2.828  1.00  1.140          H  
ATOM   2986 2HD  LYS A 181      20.874  16.836   4.527  1.00  1.140          H  
ATOM   2987 1HE  LYS A 181      19.581  14.717   4.392  1.00  1.140          H  
ATOM   2988 2HE  LYS A 181      19.274  15.042   2.680  1.00  1.140          H  
ATOM   2989 1HZ  LYS A 181      21.126  13.550   2.977  1.00  1.140          H  
ATOM   2990 2HZ  LYS A 181      21.678  14.960   2.281  1.00  1.140          H  
ATOM   2991 3HZ  LYS A 181      21.929  14.644   3.896  1.00  1.140          H  
ATOM   2992  N   MET A 182      20.804  21.375   4.756  1.00  0.700          N  
ATOM   2993  CA  MET A 182      20.946  22.810   4.692  1.00  0.720          C  
ATOM   2994  C   MET A 182      20.991  23.297   3.270  1.00  0.630          C  
ATOM   2995  O   MET A 182      21.456  22.594   2.381  1.00  0.650          O  
ATOM   2996  CB  MET A 182      22.164  23.263   5.473  1.00  1.000          C  
ATOM   2997  CG  MET A 182      22.080  22.911   6.961  1.00  1.000          C  
ATOM   2998  SD  MET A 182      23.441  23.561   7.930  1.00  1.000          S  
ATOM   2999  CE  MET A 182      22.890  25.260   8.140  1.00  1.000          C  
ATOM   3000  H   MET A 182      21.484  20.748   4.311  1.00  0.840          H  
ATOM   3001  HA  MET A 182      20.078  23.247   5.153  1.00  0.860          H  
ATOM   3002 1HB  MET A 182      23.056  22.802   5.056  1.00  1.200          H  
ATOM   3003 2HB  MET A 182      22.265  24.342   5.367  1.00  1.200          H  
ATOM   3004 1HG  MET A 182      21.142  23.309   7.363  1.00  1.200          H  
ATOM   3005 2HG  MET A 182      22.063  21.828   7.077  1.00  1.200          H  
ATOM   3006 1HE  MET A 182      23.620  25.812   8.727  1.00  1.200          H  
ATOM   3007 2HE  MET A 182      22.763  25.745   7.172  1.00  1.200          H  
ATOM   3008 3HE  MET A 182      21.935  25.257   8.666  1.00  1.200          H  
ATOM   3009  N   SER A 183      20.468  24.487   3.047  1.00  0.590          N  
ATOM   3010  CA  SER A 183      20.501  25.013   1.698  1.00  0.550          C  
ATOM   3011  C   SER A 183      21.855  25.570   1.408  1.00  0.590          C  
ATOM   3012  O   SER A 183      22.677  25.779   2.306  1.00  0.660          O  
ATOM   3013  CB  SER A 183      19.533  26.141   1.470  1.00  0.790          C  
ATOM   3014  OG  SER A 183      19.965  27.321   2.055  1.00  0.790          O  
ATOM   3015  H   SER A 183      20.060  25.007   3.831  1.00  0.710          H  
ATOM   3016  HA  SER A 183      20.298  24.207   0.995  1.00  0.660          H  
ATOM   3017 1HB  SER A 183      19.438  26.286   0.419  1.00  0.940          H  
ATOM   3018 2HB  SER A 183      18.566  25.881   1.866  1.00  0.940          H  
ATOM   3019  HG  SER A 183      20.456  27.807   1.356  1.00  0.940          H  
ATOM   3020  N   LEU A 184      22.095  25.844   0.148  1.00  0.630          N  
ATOM   3021  CA  LEU A 184      23.320  26.544  -0.186  1.00  0.690          C  
ATOM   3022  C   LEU A 184      23.172  27.964   0.376  1.00  0.680          C  
ATOM   3023  O   LEU A 184      22.143  28.607   0.159  1.00  0.690          O  
ATOM   3024  CB  LEU A 184      23.546  26.527  -1.691  1.00  0.940          C  
ATOM   3025  CG  LEU A 184      24.855  27.115  -2.188  1.00  0.940          C  
ATOM   3026  CD1 LEU A 184      26.046  26.267  -1.718  1.00  0.940          C  
ATOM   3027  CD2 LEU A 184      24.781  27.155  -3.649  1.00  0.940          C  
ATOM   3028  H   LEU A 184      21.389  25.574  -0.547  1.00  0.760          H  
ATOM   3029  HA  LEU A 184      24.143  26.058   0.325  1.00  0.830          H  
ATOM   3030 1HB  LEU A 184      23.492  25.493  -2.037  1.00  1.130          H  
ATOM   3031 2HB  LEU A 184      22.730  27.087  -2.159  1.00  1.130          H  
ATOM   3032  HG  LEU A 184      24.985  28.118  -1.800  1.00  1.130          H  
ATOM   3033 1HD1 LEU A 184      26.962  26.672  -2.078  1.00  1.130          H  
ATOM   3034 2HD1 LEU A 184      26.094  26.257  -0.639  1.00  1.130          H  
ATOM   3035 3HD1 LEU A 184      25.949  25.254  -2.083  1.00  1.130          H  
ATOM   3036 1HD2 LEU A 184      25.654  27.569  -4.042  1.00  1.130          H  
ATOM   3037 2HD2 LEU A 184      24.657  26.146  -4.006  1.00  1.130          H  
ATOM   3038 3HD2 LEU A 184      23.940  27.766  -3.946  1.00  1.130          H  
ATOM   3039  N   GLU A 185      24.180  28.494   1.073  1.00  0.780          N  
ATOM   3040  CA  GLU A 185      23.999  29.802   1.707  1.00  0.850          C  
ATOM   3041  C   GLU A 185      23.622  30.934   0.747  1.00  0.840          C  
ATOM   3042  O   GLU A 185      22.797  31.790   1.081  1.00  0.950          O  
ATOM   3043  CB  GLU A 185      25.289  30.208   2.432  1.00  1.160          C  
ATOM   3044  CG  GLU A 185      25.701  29.288   3.587  1.00  1.160          C  
ATOM   3045  CD  GLU A 185      26.507  28.091   3.123  1.00  1.160          C  
ATOM   3046  OE1 GLU A 185      26.673  27.943   1.926  1.00  1.160          O  
ATOM   3047  OE2 GLU A 185      26.964  27.342   3.950  1.00  1.160          O  
ATOM   3048  H   GLU A 185      25.051  27.978   1.234  1.00  0.940          H  
ATOM   3049  HA  GLU A 185      23.199  29.702   2.443  1.00  1.020          H  
ATOM   3050 1HB  GLU A 185      26.111  30.243   1.718  1.00  1.390          H  
ATOM   3051 2HB  GLU A 185      25.172  31.212   2.838  1.00  1.390          H  
ATOM   3052 1HG  GLU A 185      26.289  29.856   4.308  1.00  1.390          H  
ATOM   3053 2HG  GLU A 185      24.800  28.935   4.089  1.00  1.390          H  
ATOM   3054  N   ILE A 186      24.175  30.912  -0.463  1.00  0.810          N  
ATOM   3055  CA  ILE A 186      23.961  31.969  -1.453  1.00  0.870          C  
ATOM   3056  C   ILE A 186      22.522  32.048  -1.962  1.00  0.820          C  
ATOM   3057  O   ILE A 186      22.194  32.998  -2.673  1.00  1.240          O  
ATOM   3058  CB  ILE A 186      24.945  31.844  -2.659  1.00  1.190          C  
ATOM   3059  CG1 ILE A 186      25.102  33.189  -3.447  1.00  1.190          C  
ATOM   3060  CG2 ILE A 186      24.463  30.814  -3.652  1.00  1.190          C  
ATOM   3061  CD1 ILE A 186      25.790  34.318  -2.701  1.00  1.190          C  
ATOM   3062  H   ILE A 186      24.820  30.163  -0.662  1.00  0.970          H  
ATOM   3063  HA  ILE A 186      24.165  32.907  -0.953  1.00  1.040          H  
ATOM   3064  HB  ILE A 186      25.921  31.543  -2.283  1.00  1.430          H  
ATOM   3065 1HG1 ILE A 186      25.659  32.978  -4.326  1.00  1.430          H  
ATOM   3066 2HG1 ILE A 186      24.140  33.547  -3.760  1.00  1.430          H  
ATOM   3067 1HG2 ILE A 186      25.173  30.720  -4.463  1.00  1.430          H  
ATOM   3068 2HG2 ILE A 186      24.362  29.884  -3.155  1.00  1.430          H  
ATOM   3069 3HG2 ILE A 186      23.506  31.118  -4.067  1.00  1.430          H  
ATOM   3070 1HD1 ILE A 186      25.862  35.185  -3.356  1.00  1.430          H  
ATOM   3071 2HD1 ILE A 186      25.230  34.597  -1.816  1.00  1.430          H  
ATOM   3072 3HD1 ILE A 186      26.789  34.002  -2.410  1.00  1.430          H  
ATOM   3073  N   THR A 187      21.698  31.029  -1.680  1.00  0.780          N  
ATOM   3074  CA  THR A 187      20.318  31.009  -2.131  1.00  0.750          C  
ATOM   3075  C   THR A 187      19.321  31.174  -0.975  1.00  0.710          C  
ATOM   3076  O   THR A 187      18.109  31.042  -1.168  1.00  0.720          O  
ATOM   3077  CB  THR A 187      19.989  29.698  -2.873  1.00  1.060          C  
ATOM   3078  OG1 THR A 187      20.157  28.594  -1.984  1.00  1.060          O  
ATOM   3079  CG2 THR A 187      20.936  29.522  -4.050  1.00  1.060          C  
ATOM   3080  H   THR A 187      22.008  30.252  -1.085  1.00  0.940          H  
ATOM   3081  HA  THR A 187      20.180  31.841  -2.812  1.00  0.900          H  
ATOM   3082  HB  THR A 187      18.961  29.722  -3.227  1.00  1.270          H  
ATOM   3083  HG1 THR A 187      19.383  28.552  -1.364  1.00  1.270          H  
ATOM   3084 1HG2 THR A 187      20.712  28.601  -4.569  1.00  1.270          H  
ATOM   3085 2HG2 THR A 187      20.829  30.364  -4.733  1.00  1.270          H  
ATOM   3086 3HG2 THR A 187      21.942  29.477  -3.684  1.00  1.270          H  
ATOM   3087  N   ASP A 188      19.797  31.499   0.230  1.00  0.760          N  
ATOM   3088  CA  ASP A 188      18.894  31.608   1.386  1.00  0.820          C  
ATOM   3089  C   ASP A 188      17.794  32.673   1.170  1.00  0.760          C  
ATOM   3090  O   ASP A 188      16.683  32.545   1.684  1.00  0.940          O  
ATOM   3091  CB  ASP A 188      19.708  31.906   2.662  1.00  1.120          C  
ATOM   3092  CG  ASP A 188      18.943  31.704   4.008  1.00  1.120          C  
ATOM   3093  OD1 ASP A 188      18.508  30.587   4.269  1.00  1.120          O  
ATOM   3094  OD2 ASP A 188      18.836  32.643   4.764  1.00  1.120          O  
ATOM   3095  H   ASP A 188      20.806  31.630   0.366  1.00  0.910          H  
ATOM   3096  HA  ASP A 188      18.407  30.640   1.517  1.00  0.980          H  
ATOM   3097 1HB  ASP A 188      20.597  31.266   2.667  1.00  1.350          H  
ATOM   3098 2HB  ASP A 188      20.063  32.936   2.620  1.00  1.350          H  
ATOM   3099  N   GLN A 189      18.099  33.715   0.386  1.00  0.710          N  
ATOM   3100  CA  GLN A 189      17.188  34.816   0.069  1.00  0.820          C  
ATOM   3101  C   GLN A 189      15.975  34.412  -0.773  1.00  0.790          C  
ATOM   3102  O   GLN A 189      15.031  35.192  -0.891  1.00  0.940          O  
ATOM   3103  CB  GLN A 189      17.926  35.957  -0.666  1.00  1.100          C  
ATOM   3104  CG  GLN A 189      18.385  35.626  -2.105  1.00  1.100          C  
ATOM   3105  CD  GLN A 189      19.711  34.953  -2.104  1.00  1.100          C  
ATOM   3106  OE1 GLN A 189      20.071  34.362  -1.084  1.00  1.100          O  
ATOM   3107  NE2 GLN A 189      20.436  34.985  -3.190  1.00  1.100          N  
ATOM   3108  H   GLN A 189      19.048  33.778   0.025  1.00  0.850          H  
ATOM   3109  HA  GLN A 189      16.812  35.211   1.011  1.00  0.980          H  
ATOM   3110 1HB  GLN A 189      17.271  36.826  -0.724  1.00  1.320          H  
ATOM   3111 2HB  GLN A 189      18.803  36.251  -0.090  1.00  1.320          H  
ATOM   3112 1HG  GLN A 189      17.674  34.986  -2.607  1.00  1.320          H  
ATOM   3113 2HG  GLN A 189      18.486  36.558  -2.658  1.00  1.320          H  
ATOM   3114 1HE2 GLN A 189      21.312  34.463  -3.187  1.00  1.320          H  
ATOM   3115 2HE2 GLN A 189      20.128  35.476  -4.002  1.00  1.320          H  
ATOM   3116  N   TYR A 190      15.982  33.235  -1.398  1.00  0.820          N  
ATOM   3117  CA  TYR A 190      14.851  32.841  -2.238  1.00  1.100          C  
ATOM   3118  C   TYR A 190      13.773  32.219  -1.364  1.00  1.320          C  
ATOM   3119  O   TYR A 190      13.463  31.035  -1.479  1.00  1.980          O  
ATOM   3120  CB  TYR A 190      15.331  31.851  -3.300  1.00  1.430          C  
ATOM   3121  CG  TYR A 190      16.244  32.466  -4.313  1.00  1.430          C  
ATOM   3122  CD1 TYR A 190      17.584  32.364  -4.170  1.00  1.430          C  
ATOM   3123  CD2 TYR A 190      15.731  33.139  -5.368  1.00  1.430          C  
ATOM   3124  CE1 TYR A 190      18.433  32.942  -5.061  1.00  1.430          C  
ATOM   3125  CE2 TYR A 190      16.561  33.728  -6.287  1.00  1.430          C  
ATOM   3126  CZ  TYR A 190      17.914  33.636  -6.126  1.00  1.430          C  
ATOM   3127  OH  TYR A 190      18.755  34.225  -7.011  1.00  1.430          O  
ATOM   3128  H   TYR A 190      16.766  32.586  -1.262  1.00  0.980          H  
ATOM   3129  HA  TYR A 190      14.436  33.728  -2.720  1.00  1.320          H  
ATOM   3130 1HB  TYR A 190      15.869  31.034  -2.814  1.00  1.710          H  
ATOM   3131 2HB  TYR A 190      14.497  31.427  -3.799  1.00  1.710          H  
ATOM   3132  HD1 TYR A 190      17.962  31.839  -3.347  1.00  1.710          H  
ATOM   3133  HD2 TYR A 190      14.659  33.218  -5.474  1.00  1.710          H  
ATOM   3134  HE1 TYR A 190      19.510  32.857  -4.927  1.00  1.710          H  
ATOM   3135  HE2 TYR A 190      16.138  34.281  -7.131  1.00  1.710          H  
ATOM   3136  HH  TYR A 190      19.649  34.114  -6.695  1.00  1.710          H  
ATOM   3137  N   LEU A 191      13.208  33.040  -0.486  1.00  1.200          N  
ATOM   3138  CA  LEU A 191      12.295  32.560   0.541  1.00  1.560          C  
ATOM   3139  C   LEU A 191      10.865  33.095   0.524  1.00  1.320          C  
ATOM   3140  O   LEU A 191       9.932  32.364   0.854  1.00  1.860          O  
ATOM   3141  CB  LEU A 191      12.878  32.936   1.919  1.00  2.040          C  
ATOM   3142  CG  LEU A 191      12.097  32.454   3.178  1.00  2.040          C  
ATOM   3143  CD1 LEU A 191      12.155  30.931   3.244  1.00  2.040          C  
ATOM   3144  CD2 LEU A 191      12.676  33.107   4.421  1.00  2.040          C  
ATOM   3145  H   LEU A 191      13.524  34.015  -0.519  1.00  1.440          H  
ATOM   3146  HA  LEU A 191      12.251  31.482   0.441  1.00  1.870          H  
ATOM   3147 1HB  LEU A 191      13.894  32.534   1.982  1.00  2.450          H  
ATOM   3148 2HB  LEU A 191      12.951  34.014   1.974  1.00  2.450          H  
ATOM   3149  HG  LEU A 191      11.051  32.741   3.096  1.00  2.450          H  
ATOM   3150 1HD1 LEU A 191      11.601  30.592   4.106  1.00  2.450          H  
ATOM   3151 2HD1 LEU A 191      11.737  30.496   2.365  1.00  2.450          H  
ATOM   3152 3HD1 LEU A 191      13.194  30.621   3.329  1.00  2.450          H  
ATOM   3153 1HD2 LEU A 191      12.123  32.776   5.302  1.00  2.450          H  
ATOM   3154 2HD2 LEU A 191      13.729  32.829   4.526  1.00  2.450          H  
ATOM   3155 3HD2 LEU A 191      12.595  34.193   4.328  1.00  2.450          H  
ATOM   3156  N   GLN A 192      10.705  34.386   0.257  1.00  1.330          N  
ATOM   3157  CA  GLN A 192       9.422  35.050   0.475  1.00  1.640          C  
ATOM   3158  C   GLN A 192       8.384  34.942  -0.639  1.00  1.660          C  
ATOM   3159  O   GLN A 192       7.202  34.727  -0.370  1.00  2.220          O  
ATOM   3160  CB  GLN A 192       9.681  36.536   0.741  1.00  2.170          C  
ATOM   3161  CG  GLN A 192      10.524  36.794   1.982  1.00  2.170          C  
ATOM   3162  CD  GLN A 192      11.985  36.721   1.708  1.00  2.170          C  
ATOM   3163  OE1 GLN A 192      12.398  36.262   0.628  1.00  2.170          O  
ATOM   3164  NE2 GLN A 192      12.796  37.170   2.652  1.00  2.170          N  
ATOM   3165  H   GLN A 192      11.512  34.932  -0.040  1.00  1.600          H  
ATOM   3166  HA  GLN A 192       8.979  34.612   1.370  1.00  1.970          H  
ATOM   3167 1HB  GLN A 192      10.175  36.990  -0.117  1.00  2.610          H  
ATOM   3168 2HB  GLN A 192       8.729  37.050   0.881  1.00  2.610          H  
ATOM   3169 1HG  GLN A 192      10.302  37.768   2.384  1.00  2.610          H  
ATOM   3170 2HG  GLN A 192      10.290  36.023   2.716  1.00  2.610          H  
ATOM   3171 1HE2 GLN A 192      13.785  37.151   2.513  1.00  2.610          H  
ATOM   3172 2HE2 GLN A 192      12.424  37.543   3.501  1.00  2.610          H  
ATOM   3173  N   ARG A 193       8.804  35.155  -1.881  1.00  1.380          N  
ATOM   3174  CA  ARG A 193       7.875  35.177  -3.013  1.00  1.370          C  
ATOM   3175  C   ARG A 193       8.413  34.522  -4.276  1.00  1.160          C  
ATOM   3176  O   ARG A 193       9.631  34.498  -4.530  1.00  1.060          O  
ATOM   3177  CB  ARG A 193       7.454  36.605  -3.372  1.00  1.920          C  
ATOM   3178  CG  ARG A 193       6.645  37.411  -2.328  1.00  1.920          C  
ATOM   3179  CD  ARG A 193       5.247  36.861  -2.129  1.00  1.920          C  
ATOM   3180  NE  ARG A 193       4.477  36.812  -3.394  1.00  1.920          N  
ATOM   3181  CZ  ARG A 193       3.792  37.841  -3.959  1.00  1.920          C  
ATOM   3182  NH1 ARG A 193       3.766  39.038  -3.394  1.00  1.920          N  
ATOM   3183  NH2 ARG A 193       3.145  37.631  -5.097  1.00  1.920          N  
ATOM   3184  H   ARG A 193       9.790  35.299  -2.035  1.00  1.660          H  
ATOM   3185  HA  ARG A 193       6.983  34.623  -2.724  1.00  1.640          H  
ATOM   3186 1HB  ARG A 193       8.344  37.189  -3.590  1.00  2.310          H  
ATOM   3187 2HB  ARG A 193       6.859  36.582  -4.285  1.00  2.310          H  
ATOM   3188 1HG  ARG A 193       7.154  37.399  -1.368  1.00  2.310          H  
ATOM   3189 2HG  ARG A 193       6.561  38.441  -2.671  1.00  2.310          H  
ATOM   3190 1HD  ARG A 193       5.299  35.853  -1.729  1.00  2.310          H  
ATOM   3191 2HD  ARG A 193       4.710  37.484  -1.421  1.00  2.310          H  
ATOM   3192  HE  ARG A 193       4.455  35.907  -3.898  1.00  2.310          H  
ATOM   3193 1HH1 ARG A 193       4.260  39.203  -2.534  1.00  2.310          H  
ATOM   3194 2HH1 ARG A 193       3.256  39.792  -3.831  1.00  2.310          H  
ATOM   3195 1HH2 ARG A 193       3.171  36.694  -5.544  1.00  2.310          H  
ATOM   3196 2HH2 ARG A 193       2.640  38.377  -5.542  1.00  2.310          H  
ATOM   3197  N   GLU A 194       7.471  34.102  -5.127  1.00  1.280          N  
ATOM   3198  CA  GLU A 194       7.751  33.534  -6.441  1.00  1.220          C  
ATOM   3199  C   GLU A 194       8.445  34.559  -7.334  1.00  0.990          C  
ATOM   3200  O   GLU A 194       9.143  34.190  -8.276  1.00  0.950          O  
ATOM   3201  CB  GLU A 194       6.440  33.038  -7.078  1.00  1.730          C  
ATOM   3202  CG  GLU A 194       5.385  34.109  -7.441  1.00  1.730          C  
ATOM   3203  CD  GLU A 194       4.471  34.503  -6.294  1.00  1.730          C  
ATOM   3204  OE1 GLU A 194       4.850  34.319  -5.153  1.00  1.730          O  
ATOM   3205  OE2 GLU A 194       3.402  34.994  -6.551  1.00  1.730          O  
ATOM   3206  H   GLU A 194       6.488  34.153  -4.841  1.00  1.540          H  
ATOM   3207  HA  GLU A 194       8.416  32.684  -6.311  1.00  1.460          H  
ATOM   3208 1HB  GLU A 194       6.660  32.469  -7.980  1.00  2.080          H  
ATOM   3209 2HB  GLU A 194       5.951  32.371  -6.379  1.00  2.080          H  
ATOM   3210 1HG  GLU A 194       5.865  35.004  -7.826  1.00  2.080          H  
ATOM   3211 2HG  GLU A 194       4.773  33.718  -8.243  1.00  2.080          H  
ATOM   3212  N   ASP A 195       8.269  35.838  -6.992  1.00  0.960          N  
ATOM   3213  CA  ASP A 195       8.849  36.982  -7.669  1.00  1.040          C  
ATOM   3214  C   ASP A 195      10.366  36.953  -7.583  1.00  0.980          C  
ATOM   3215  O   ASP A 195      11.050  37.450  -8.474  1.00  1.300          O  
ATOM   3216  CB  ASP A 195       8.359  38.283  -7.028  1.00  1.420          C  
ATOM   3217  CG  ASP A 195       6.892  38.626  -7.296  1.00  1.420          C  
ATOM   3218  OD1 ASP A 195       6.307  38.090  -8.201  1.00  1.420          O  
ATOM   3219  OD2 ASP A 195       6.367  39.412  -6.551  1.00  1.420          O  
ATOM   3220  H   ASP A 195       7.667  36.022  -6.204  1.00  1.150          H  
ATOM   3221  HA  ASP A 195       8.554  36.954  -8.719  1.00  1.250          H  
ATOM   3222 1HB  ASP A 195       8.508  38.231  -5.951  1.00  1.710          H  
ATOM   3223 2HB  ASP A 195       8.975  39.107  -7.390  1.00  1.710          H  
ATOM   3224  N   THR A 196      10.902  36.402  -6.485  1.00  0.830          N  
ATOM   3225  CA  THR A 196      12.343  36.329  -6.320  1.00  1.060          C  
ATOM   3226  C   THR A 196      12.820  35.050  -7.000  1.00  0.930          C  
ATOM   3227  O   THR A 196      13.851  35.033  -7.665  1.00  1.020          O  
ATOM   3228  CB  THR A 196      12.757  36.394  -4.831  1.00  1.390          C  
ATOM   3229  OG1 THR A 196      12.286  37.622  -4.259  1.00  1.390          O  
ATOM   3230  CG2 THR A 196      14.273  36.380  -4.699  1.00  1.390          C  
ATOM   3231  H   THR A 196      10.325  35.984  -5.755  1.00  1.000          H  
ATOM   3232  HA  THR A 196      12.804  37.174  -6.833  1.00  1.270          H  
ATOM   3233  HB  THR A 196      12.328  35.545  -4.292  1.00  1.670          H  
ATOM   3234  HG1 THR A 196      11.332  37.628  -4.223  1.00  1.670          H  
ATOM   3235 1HG2 THR A 196      14.552  36.433  -3.643  1.00  1.670          H  
ATOM   3236 2HG2 THR A 196      14.652  35.504  -5.114  1.00  1.670          H  
ATOM   3237 3HG2 THR A 196      14.688  37.234  -5.228  1.00  1.670          H  
ATOM   3238  N   LEU A 197      12.060  33.957  -6.881  1.00  0.810          N  
ATOM   3239  CA  LEU A 197      12.520  32.710  -7.509  1.00  0.790          C  
ATOM   3240  C   LEU A 197      12.580  32.884  -9.026  1.00  0.790          C  
ATOM   3241  O   LEU A 197      13.469  32.352  -9.698  1.00  0.850          O  
ATOM   3242  CB  LEU A 197      11.608  31.527  -7.153  1.00  1.110          C  
ATOM   3243  CG  LEU A 197      11.944  30.708  -5.851  1.00  1.110          C  
ATOM   3244  CD1 LEU A 197      13.367  30.076  -5.963  1.00  1.110          C  
ATOM   3245  CD2 LEU A 197      11.802  31.612  -4.607  1.00  1.110          C  
ATOM   3246  H   LEU A 197      11.210  33.994  -6.313  1.00  0.970          H  
ATOM   3247  HA  LEU A 197      13.525  32.513  -7.185  1.00  0.950          H  
ATOM   3248 1HB  LEU A 197      10.594  31.902  -7.055  1.00  1.340          H  
ATOM   3249 2HB  LEU A 197      11.621  30.824  -7.987  1.00  1.340          H  
ATOM   3250  HG  LEU A 197      11.241  29.898  -5.765  1.00  1.340          H  
ATOM   3251 1HD1 LEU A 197      13.565  29.473  -5.072  1.00  1.340          H  
ATOM   3252 2HD1 LEU A 197      13.411  29.451  -6.837  1.00  1.340          H  
ATOM   3253 3HD1 LEU A 197      14.129  30.818  -6.045  1.00  1.340          H  
ATOM   3254 1HD2 LEU A 197      12.006  31.021  -3.709  1.00  1.340          H  
ATOM   3255 2HD2 LEU A 197      12.502  32.438  -4.656  1.00  1.340          H  
ATOM   3256 3HD2 LEU A 197      10.786  32.008  -4.551  1.00  1.340          H  
ATOM   3257  N   ALA A 198      11.689  33.716  -9.548  1.00  0.810          N  
ATOM   3258  CA  ALA A 198      11.590  34.054 -10.955  1.00  0.900          C  
ATOM   3259  C   ALA A 198      12.871  34.700 -11.504  1.00  0.930          C  
ATOM   3260  O   ALA A 198      13.052  34.752 -12.723  1.00  1.030          O  
ATOM   3261  CB  ALA A 198      10.426  35.003 -11.168  1.00  1.220          C  
ATOM   3262  H   ALA A 198      10.964  34.095  -8.934  1.00  0.970          H  
ATOM   3263  HA  ALA A 198      11.407  33.133 -11.508  1.00  1.080          H  
ATOM   3264 1HB  ALA A 198      10.330  35.227 -12.229  1.00  1.470          H  
ATOM   3265 2HB  ALA A 198       9.507  34.540 -10.809  1.00  1.470          H  
ATOM   3266 3HB  ALA A 198      10.607  35.924 -10.613  1.00  1.470          H  
ATOM   3267  N   THR A 199      13.724  35.250 -10.627  1.00  0.920          N  
ATOM   3268  CA  THR A 199      14.949  35.925 -11.030  1.00  1.030          C  
ATOM   3269  C   THR A 199      16.198  35.095 -10.696  1.00  0.970          C  
ATOM   3270  O   THR A 199      17.335  35.598 -10.756  1.00  1.100          O  
ATOM   3271  CB  THR A 199      15.040  37.324 -10.384  1.00  1.400          C  
ATOM   3272  OG1 THR A 199      15.064  37.215  -8.958  1.00  1.400          O  
ATOM   3273  CG2 THR A 199      13.801  38.111 -10.777  1.00  1.400          C  
ATOM   3274  H   THR A 199      13.555  35.179  -9.621  1.00  1.100          H  
ATOM   3275  HA  THR A 199      14.925  36.058 -12.110  1.00  1.240          H  
ATOM   3276  HB  THR A 199      15.934  37.839 -10.728  1.00  1.680          H  
ATOM   3277  HG1 THR A 199      15.919  36.896  -8.667  1.00  1.680          H  
ATOM   3278 1HG2 THR A 199      13.844  39.099 -10.328  1.00  1.680          H  
ATOM   3279 2HG2 THR A 199      13.759  38.201 -11.860  1.00  1.680          H  
ATOM   3280 3HG2 THR A 199      12.909  37.595 -10.422  1.00  1.680          H  
ATOM   3281  N   PHE A 200      15.991  33.831 -10.300  1.00  0.920          N  
ATOM   3282  CA  PHE A 200      17.090  32.927  -9.992  1.00  0.980          C  
ATOM   3283  C   PHE A 200      17.924  32.805 -11.264  1.00  0.940          C  
ATOM   3284  O   PHE A 200      17.366  32.669 -12.351  1.00  1.360          O  
ATOM   3285  CB  PHE A 200      16.582  31.525  -9.609  1.00  1.350          C  
ATOM   3286  CG  PHE A 200      17.662  30.623  -9.094  1.00  1.350          C  
ATOM   3287  CD1 PHE A 200      17.910  30.557  -7.747  1.00  1.350          C  
ATOM   3288  CD2 PHE A 200      18.466  29.897  -9.946  1.00  1.350          C  
ATOM   3289  CE1 PHE A 200      18.912  29.791  -7.253  1.00  1.350          C  
ATOM   3290  CE2 PHE A 200      19.486  29.124  -9.451  1.00  1.350          C  
ATOM   3291  CZ  PHE A 200      19.702  29.075  -8.103  1.00  1.350          C  
ATOM   3292  H   PHE A 200      15.036  33.473 -10.228  1.00  1.100          H  
ATOM   3293  HA  PHE A 200      17.700  33.343  -9.195  1.00  1.180          H  
ATOM   3294 1HB  PHE A 200      15.812  31.617  -8.840  1.00  1.620          H  
ATOM   3295 2HB  PHE A 200      16.119  31.056 -10.476  1.00  1.620          H  
ATOM   3296  HD1 PHE A 200      17.284  31.122  -7.073  1.00  1.620          H  
ATOM   3297  HD2 PHE A 200      18.288  29.954 -11.024  1.00  1.620          H  
ATOM   3298  HE1 PHE A 200      19.076  29.755  -6.182  1.00  1.620          H  
ATOM   3299  HE2 PHE A 200      20.124  28.553 -10.128  1.00  1.620          H  
ATOM   3300  HZ  PHE A 200      20.495  28.477  -7.713  1.00  1.620          H  
ATOM   3301  N   ASP A 201      19.245  32.846 -11.158  1.00  0.860          N  
ATOM   3302  CA  ASP A 201      20.087  32.726 -12.344  1.00  1.000          C  
ATOM   3303  C   ASP A 201      21.291  31.861 -12.042  1.00  0.970          C  
ATOM   3304  O   ASP A 201      22.243  32.310 -11.389  1.00  1.240          O  
ATOM   3305  CB  ASP A 201      20.540  34.108 -12.816  1.00  1.340          C  
ATOM   3306  CG  ASP A 201      21.366  34.109 -14.111  1.00  1.340          C  
ATOM   3307  OD1 ASP A 201      21.678  33.052 -14.598  1.00  1.340          O  
ATOM   3308  OD2 ASP A 201      21.693  35.179 -14.582  1.00  1.340          O  
ATOM   3309  H   ASP A 201      19.675  32.954 -10.253  1.00  1.030          H  
ATOM   3310  HA  ASP A 201      19.514  32.247 -13.139  1.00  1.200          H  
ATOM   3311 1HB  ASP A 201      19.662  34.748 -12.953  1.00  1.610          H  
ATOM   3312 2HB  ASP A 201      21.140  34.538 -12.047  1.00  1.610          H  
ATOM   3313  N   GLY A 202      21.231  30.613 -12.493  1.00  1.010          N  
ATOM   3314  CA  GLY A 202      22.269  29.658 -12.183  1.00  0.980          C  
ATOM   3315  C   GLY A 202      21.989  28.271 -12.732  1.00  0.820          C  
ATOM   3316  O   GLY A 202      21.002  28.052 -13.445  1.00  0.880          O  
ATOM   3317  H   GLY A 202      20.443  30.337 -13.061  1.00  1.210          H  
ATOM   3318 1HA  GLY A 202      23.228  30.018 -12.559  1.00  1.180          H  
ATOM   3319 2HA  GLY A 202      22.351  29.597 -11.100  1.00  1.180          H  
ATOM   3320  N   PHE A 203      22.908  27.362 -12.453  1.00  0.750          N  
ATOM   3321  CA  PHE A 203      22.788  25.984 -12.914  1.00  0.680          C  
ATOM   3322  C   PHE A 203      23.540  25.033 -12.008  1.00  0.660          C  
ATOM   3323  O   PHE A 203      24.465  25.432 -11.298  1.00  0.700          O  
ATOM   3324  CB  PHE A 203      23.298  25.845 -14.348  1.00  0.980          C  
ATOM   3325  CG  PHE A 203      24.761  26.066 -14.573  1.00  0.980          C  
ATOM   3326  CD1 PHE A 203      25.646  24.981 -14.565  1.00  0.980          C  
ATOM   3327  CD2 PHE A 203      25.264  27.333 -14.820  1.00  0.980          C  
ATOM   3328  CE1 PHE A 203      26.987  25.167 -14.801  1.00  0.980          C  
ATOM   3329  CE2 PHE A 203      26.612  27.520 -15.053  1.00  0.980          C  
ATOM   3330  CZ  PHE A 203      27.473  26.439 -15.045  1.00  0.980          C  
ATOM   3331  H   PHE A 203      23.685  27.671 -11.861  1.00  0.900          H  
ATOM   3332  HA  PHE A 203      21.735  25.699 -12.893  1.00  0.820          H  
ATOM   3333 1HB  PHE A 203      23.076  24.850 -14.697  1.00  1.180          H  
ATOM   3334 2HB  PHE A 203      22.752  26.538 -14.980  1.00  1.180          H  
ATOM   3335  HD1 PHE A 203      25.268  23.972 -14.373  1.00  1.180          H  
ATOM   3336  HD2 PHE A 203      24.584  28.188 -14.830  1.00  1.180          H  
ATOM   3337  HE1 PHE A 203      27.669  24.309 -14.792  1.00  1.180          H  
ATOM   3338  HE2 PHE A 203      27.001  28.521 -15.243  1.00  1.180          H  
ATOM   3339  HZ  PHE A 203      28.538  26.588 -15.225  1.00  1.180          H  
ATOM   3340  N   ILE A 204      23.194  23.754 -12.058  1.00  0.630          N  
ATOM   3341  CA  ILE A 204      23.908  22.825 -11.210  1.00  0.630          C  
ATOM   3342  C   ILE A 204      24.663  21.805 -12.056  1.00  0.650          C  
ATOM   3343  O   ILE A 204      24.090  21.121 -12.911  1.00  0.660          O  
ATOM   3344  CB  ILE A 204      22.967  22.027 -10.284  1.00  0.880          C  
ATOM   3345  CG1 ILE A 204      22.052  22.913  -9.469  1.00  0.880          C  
ATOM   3346  CG2 ILE A 204      23.908  21.431  -9.235  1.00  0.880          C  
ATOM   3347  CD1 ILE A 204      20.897  22.195  -8.821  1.00  0.880          C  
ATOM   3348  H   ILE A 204      22.432  23.462 -12.670  1.00  0.760          H  
ATOM   3349  HA  ILE A 204      24.628  23.365 -10.608  1.00  0.760          H  
ATOM   3350  HB  ILE A 204      22.419  21.256 -10.814  1.00  1.060          H  
ATOM   3351 1HG1 ILE A 204      22.634  23.362  -8.682  1.00  1.060          H  
ATOM   3352 2HG1 ILE A 204      21.646  23.693 -10.104  1.00  1.060          H  
ATOM   3353 1HG2 ILE A 204      23.366  20.852  -8.502  1.00  1.060          H  
ATOM   3354 2HG2 ILE A 204      24.643  20.818  -9.682  1.00  1.060          H  
ATOM   3355 3HG2 ILE A 204      24.415  22.250  -8.749  1.00  1.060          H  
ATOM   3356 1HD1 ILE A 204      20.327  22.902  -8.257  1.00  1.060          H  
ATOM   3357 2HD1 ILE A 204      20.267  21.744  -9.595  1.00  1.060          H  
ATOM   3358 3HD1 ILE A 204      21.238  21.433  -8.162  1.00  1.060          H  
ATOM   3359  N   GLU A 205      25.952  21.693 -11.797  1.00  0.670          N  
ATOM   3360  CA  GLU A 205      26.780  20.709 -12.475  1.00  0.710          C  
ATOM   3361  C   GLU A 205      26.883  19.503 -11.545  1.00  0.680          C  
ATOM   3362  O   GLU A 205      27.368  19.630 -10.418  1.00  0.740          O  
ATOM   3363  CB  GLU A 205      28.132  21.310 -12.818  1.00  0.980          C  
ATOM   3364  CG  GLU A 205      29.028  20.401 -13.553  1.00  0.980          C  
ATOM   3365  CD  GLU A 205      30.252  21.073 -14.032  1.00  0.980          C  
ATOM   3366  OE1 GLU A 205      30.984  21.603 -13.229  1.00  0.980          O  
ATOM   3367  OE2 GLU A 205      30.455  21.072 -15.230  1.00  0.980          O  
ATOM   3368  H   GLU A 205      26.344  22.310 -11.082  1.00  0.800          H  
ATOM   3369  HA  GLU A 205      26.294  20.398 -13.399  1.00  0.850          H  
ATOM   3370 1HB  GLU A 205      27.984  22.198 -13.431  1.00  1.170          H  
ATOM   3371 2HB  GLU A 205      28.636  21.614 -11.901  1.00  1.170          H  
ATOM   3372 1HG  GLU A 205      29.309  19.574 -12.901  1.00  1.170          H  
ATOM   3373 2HG  GLU A 205      28.473  19.999 -14.388  1.00  1.170          H  
ATOM   3374  N   CYS A 206      26.359  18.341 -11.959  1.00  0.680          N  
ATOM   3375  CA  CYS A 206      26.325  17.200 -11.024  1.00  0.700          C  
ATOM   3376  C   CYS A 206      26.984  15.893 -11.431  1.00  0.720          C  
ATOM   3377  O   CYS A 206      26.942  15.454 -12.583  1.00  0.760          O  
ATOM   3378  CB  CYS A 206      24.892  16.880 -10.668  1.00  0.970          C  
ATOM   3379  SG  CYS A 206      24.112  18.186  -9.897  1.00  0.970          S  
ATOM   3380  H   CYS A 206      25.985  18.277 -12.914  1.00  0.820          H  
ATOM   3381  HA  CYS A 206      26.815  17.518 -10.108  1.00  0.840          H  
ATOM   3382 1HB  CYS A 206      24.336  16.646 -11.542  1.00  1.170          H  
ATOM   3383 2HB  CYS A 206      24.855  16.012 -10.011  1.00  1.170          H  
ATOM   3384  HG  CYS A 206      24.641  19.139 -10.669  1.00  1.170          H  
ATOM   3385  N   GLU A 207      27.481  15.190 -10.421  1.00  0.740          N  
ATOM   3386  CA  GLU A 207      28.046  13.857 -10.602  1.00  0.820          C  
ATOM   3387  C   GLU A 207      27.024  12.900 -11.223  1.00  0.780          C  
ATOM   3388  O   GLU A 207      25.871  12.856 -10.795  1.00  0.790          O  
ATOM   3389  CB  GLU A 207      28.480  13.293  -9.246  1.00  1.120          C  
ATOM   3390  CG  GLU A 207      29.270  11.977  -9.280  1.00  1.120          C  
ATOM   3391  CD  GLU A 207      29.622  11.486  -7.896  1.00  1.120          C  
ATOM   3392  OE1 GLU A 207      28.998  11.921  -6.963  1.00  1.120          O  
ATOM   3393  OE2 GLU A 207      30.526  10.679  -7.767  1.00  1.120          O  
ATOM   3394  H   GLU A 207      27.505  15.620  -9.484  1.00  0.890          H  
ATOM   3395  HA  GLU A 207      28.908  13.929 -11.265  1.00  0.980          H  
ATOM   3396 1HB  GLU A 207      29.085  14.029  -8.743  1.00  1.340          H  
ATOM   3397 2HB  GLU A 207      27.596  13.131  -8.632  1.00  1.340          H  
ATOM   3398 1HG  GLU A 207      28.678  11.210  -9.772  1.00  1.340          H  
ATOM   3399 2HG  GLU A 207      30.180  12.123  -9.859  1.00  1.340          H  
ATOM   3400  N   GLU A 208      27.457  12.111 -12.210  1.00  0.790          N  
ATOM   3401  CA  GLU A 208      26.593  11.110 -12.832  1.00  0.820          C  
ATOM   3402  C   GLU A 208      26.035  10.271 -11.675  1.00  0.770          C  
ATOM   3403  O   GLU A 208      26.825   9.800 -10.863  1.00  0.780          O  
ATOM   3404  CB  GLU A 208      27.434  10.254 -13.809  1.00  1.140          C  
ATOM   3405  CG  GLU A 208      26.703   9.141 -14.569  1.00  1.140          C  
ATOM   3406  CD  GLU A 208      27.588   8.451 -15.590  1.00  1.140          C  
ATOM   3407  OE1 GLU A 208      28.654   8.972 -15.847  1.00  1.140          O  
ATOM   3408  OE2 GLU A 208      27.212   7.432 -16.109  1.00  1.140          O  
ATOM   3409  H   GLU A 208      28.410  12.209 -12.531  1.00  0.950          H  
ATOM   3410  HA  GLU A 208      25.800  11.622 -13.373  1.00  0.980          H  
ATOM   3411 1HB  GLU A 208      27.887  10.910 -14.554  1.00  1.360          H  
ATOM   3412 2HB  GLU A 208      28.250   9.785 -13.259  1.00  1.360          H  
ATOM   3413 1HG  GLU A 208      26.330   8.399 -13.857  1.00  1.360          H  
ATOM   3414 2HG  GLU A 208      25.859   9.575 -15.089  1.00  1.360          H  
ATOM   3415  N   PRO A 209      24.716  10.007 -11.583  1.00  0.790          N  
ATOM   3416  CA  PRO A 209      24.105   9.303 -10.464  1.00  0.830          C  
ATOM   3417  C   PRO A 209      24.706   7.910 -10.328  1.00  0.810          C  
ATOM   3418  O   PRO A 209      24.905   7.225 -11.331  1.00  1.060          O  
ATOM   3419  CB  PRO A 209      22.614   9.280 -10.854  1.00  1.240          C  
ATOM   3420  CG  PRO A 209      22.591   9.460 -12.363  1.00  1.240          C  
ATOM   3421  CD  PRO A 209      23.805  10.312 -12.689  1.00  1.240          C  
ATOM   3422  HA  PRO A 209      24.265   9.890  -9.547  1.00  1.000          H  
ATOM   3423 1HB  PRO A 209      22.147   8.338 -10.533  1.00  1.490          H  
ATOM   3424 2HB  PRO A 209      22.070  10.091 -10.333  1.00  1.490          H  
ATOM   3425 1HG  PRO A 209      22.622   8.477 -12.858  1.00  1.490          H  
ATOM   3426 2HG  PRO A 209      21.639   9.938 -12.660  1.00  1.490          H  
ATOM   3427 1HD  PRO A 209      24.208   9.972 -13.633  1.00  1.490          H  
ATOM   3428 2HD  PRO A 209      23.561  11.359 -12.711  1.00  1.490          H  
ATOM   3429  N   ASN A 210      24.930   7.471  -9.083  1.00  0.880          N  
ATOM   3430  CA  ASN A 210      25.548   6.174  -8.823  1.00  0.910          C  
ATOM   3431  C   ASN A 210      24.989   5.367  -7.646  1.00  0.980          C  
ATOM   3432  O   ASN A 210      25.754   4.707  -6.936  1.00  1.880          O  
ATOM   3433  CB  ASN A 210      26.980   6.484  -8.511  1.00  1.260          C  
ATOM   3434  CG  ASN A 210      26.998   7.376  -7.254  1.00  1.260          C  
ATOM   3435  OD1 ASN A 210      25.901   7.727  -6.707  1.00  1.260          O  
ATOM   3436  ND2 ASN A 210      28.172   7.746  -6.800  1.00  1.260          N  
ATOM   3437  H   ASN A 210      24.739   8.075  -8.295  1.00  1.060          H  
ATOM   3438  HA  ASN A 210      25.459   5.562  -9.722  1.00  1.090          H  
ATOM   3439 1HB  ASN A 210      27.548   5.576  -8.338  1.00  1.510          H  
ATOM   3440 2HB  ASN A 210      27.439   7.022  -9.347  1.00  1.510          H  
ATOM   3441 1HD2 ASN A 210      28.236   8.338  -5.994  1.00  1.510          H  
ATOM   3442 2HD2 ASN A 210      29.007   7.444  -7.257  1.00  1.510          H  
ATOM   3443  N   ASN A 211      23.677   5.402  -7.437  1.00  0.770          N  
ATOM   3444  CA  ASN A 211      23.001   4.655  -6.367  1.00  0.750          C  
ATOM   3445  C   ASN A 211      23.401   4.971  -4.909  1.00  0.790          C  
ATOM   3446  O   ASN A 211      22.883   4.319  -4.000  1.00  1.250          O  
ATOM   3447  CB  ASN A 211      23.219   3.152  -6.558  1.00  1.060          C  
ATOM   3448  CG  ASN A 211      22.559   2.568  -7.742  1.00  1.060          C  
ATOM   3449  OD1 ASN A 211      22.897   2.839  -8.904  1.00  1.060          O  
ATOM   3450  ND2 ASN A 211      21.620   1.728  -7.464  1.00  1.060          N  
ATOM   3451  H   ASN A 211      23.108   5.959  -8.059  1.00  0.920          H  
ATOM   3452  HA  ASN A 211      21.932   4.865  -6.452  1.00  0.900          H  
ATOM   3453 1HB  ASN A 211      24.267   2.906  -6.590  1.00  1.270          H  
ATOM   3454 2HB  ASN A 211      22.815   2.648  -5.686  1.00  1.270          H  
ATOM   3455 1HD2 ASN A 211      21.067   1.288  -8.190  1.00  1.270          H  
ATOM   3456 2HD2 ASN A 211      21.403   1.529  -6.503  1.00  1.270          H  
ATOM   3457  N   ARG A 212      24.219   5.997  -4.636  1.00  0.960          N  
ATOM   3458  CA  ARG A 212      24.585   6.231  -3.236  1.00  1.110          C  
ATOM   3459  C   ARG A 212      23.711   7.267  -2.525  1.00  0.710          C  
ATOM   3460  O   ARG A 212      23.824   8.472  -2.770  1.00  0.890          O  
ATOM   3461  CB  ARG A 212      26.035   6.661  -3.110  1.00  1.490          C  
ATOM   3462  CG  ARG A 212      27.099   5.553  -3.048  1.00  1.490          C  
ATOM   3463  CD  ARG A 212      27.330   4.905  -4.346  1.00  1.490          C  
ATOM   3464  NE  ARG A 212      28.551   4.109  -4.339  1.00  1.490          N  
ATOM   3465  CZ  ARG A 212      29.069   3.451  -5.403  1.00  1.490          C  
ATOM   3466  NH1 ARG A 212      28.464   3.478  -6.579  1.00  1.490          N  
ATOM   3467  NH2 ARG A 212      30.205   2.774  -5.259  1.00  1.490          N  
ATOM   3468  H   ARG A 212      24.636   6.559  -5.388  1.00  1.150          H  
ATOM   3469  HA  ARG A 212      24.484   5.287  -2.701  1.00  1.330          H  
ATOM   3470 1HB  ARG A 212      26.291   7.324  -3.931  1.00  1.790          H  
ATOM   3471 2HB  ARG A 212      26.126   7.226  -2.188  1.00  1.790          H  
ATOM   3472 1HG  ARG A 212      28.042   5.972  -2.711  1.00  1.790          H  
ATOM   3473 2HG  ARG A 212      26.774   4.786  -2.347  1.00  1.790          H  
ATOM   3474 1HD  ARG A 212      26.495   4.241  -4.563  1.00  1.790          H  
ATOM   3475 2HD  ARG A 212      27.411   5.648  -5.111  1.00  1.790          H  
ATOM   3476  HE  ARG A 212      29.059   4.053  -3.466  1.00  1.790          H  
ATOM   3477 1HH1 ARG A 212      27.574   3.999  -6.707  1.00  1.790          H  
ATOM   3478 2HH1 ARG A 212      28.867   2.988  -7.363  1.00  1.790          H  
ATOM   3479 1HH2 ARG A 212      30.674   2.756  -4.363  1.00  1.790          H  
ATOM   3480 2HH2 ARG A 212      30.607   2.284  -6.045  1.00  1.790          H  
ATOM   3481  N   LEU A 213      22.873   6.794  -1.597  1.00  0.570          N  
ATOM   3482  CA  LEU A 213      21.917   7.641  -0.875  1.00  1.040          C  
ATOM   3483  C   LEU A 213      22.583   8.723  -0.032  1.00  1.200          C  
ATOM   3484  O   LEU A 213      22.039   9.811   0.147  1.00  1.650          O  
ATOM   3485  CB  LEU A 213      21.059   6.786   0.076  1.00  1.270          C  
ATOM   3486  CG  LEU A 213      20.046   5.800  -0.547  1.00  1.270          C  
ATOM   3487  CD1 LEU A 213      19.481   4.924   0.552  1.00  1.270          C  
ATOM   3488  CD2 LEU A 213      18.913   6.568  -1.226  1.00  1.270          C  
ATOM   3489  H   LEU A 213      22.869   5.795  -1.427  1.00  0.680          H  
ATOM   3490  HA  LEU A 213      21.288   8.136  -1.608  1.00  1.250          H  
ATOM   3491 1HB  LEU A 213      21.732   6.206   0.708  1.00  1.520          H  
ATOM   3492 2HB  LEU A 213      20.499   7.463   0.724  1.00  1.520          H  
ATOM   3493  HG  LEU A 213      20.546   5.164  -1.279  1.00  1.520          H  
ATOM   3494 1HD1 LEU A 213      18.775   4.225   0.113  1.00  1.520          H  
ATOM   3495 2HD1 LEU A 213      20.280   4.363   1.043  1.00  1.520          H  
ATOM   3496 3HD1 LEU A 213      18.972   5.535   1.292  1.00  1.520          H  
ATOM   3497 1HD2 LEU A 213      18.193   5.866  -1.656  1.00  1.520          H  
ATOM   3498 2HD2 LEU A 213      18.418   7.197  -0.500  1.00  1.520          H  
ATOM   3499 3HD2 LEU A 213      19.304   7.175  -2.003  1.00  1.520          H  
ATOM   3500  N   ASP A 214      23.746   8.420   0.529  1.00  1.120          N  
ATOM   3501  CA  ASP A 214      24.444   9.351   1.387  1.00  1.560          C  
ATOM   3502  C   ASP A 214      25.558  10.121   0.688  1.00  1.190          C  
ATOM   3503  O   ASP A 214      26.399  10.723   1.365  1.00  1.550          O  
ATOM   3504  CB  ASP A 214      25.024   8.596   2.576  1.00  2.010          C  
ATOM   3505  CG  ASP A 214      25.982   7.513   2.105  1.00  2.010          C  
ATOM   3506  OD1 ASP A 214      25.793   7.035   0.995  1.00  2.010          O  
ATOM   3507  OD2 ASP A 214      26.945   7.208   2.790  1.00  2.010          O  
ATOM   3508  H   ASP A 214      24.201   7.515   0.377  1.00  1.340          H  
ATOM   3509  HA  ASP A 214      23.719  10.075   1.758  1.00  1.870          H  
ATOM   3510 1HB  ASP A 214      25.550   9.291   3.234  1.00  2.410          H  
ATOM   3511 2HB  ASP A 214      24.219   8.138   3.149  1.00  2.410          H  
ATOM   3512  N   LYS A 215      25.597  10.110  -0.646  1.00  0.820          N  
ATOM   3513  CA  LYS A 215      26.669  10.824  -1.312  1.00  0.650          C  
ATOM   3514  C   LYS A 215      26.137  11.777  -2.365  1.00  0.750          C  
ATOM   3515  O   LYS A 215      25.170  11.487  -3.080  1.00  1.160          O  
ATOM   3516  CB  LYS A 215      27.636   9.840  -1.987  1.00  0.980          C  
ATOM   3517  CG  LYS A 215      28.306   8.782  -1.060  1.00  0.980          C  
ATOM   3518  CD  LYS A 215      29.324   9.360  -0.084  1.00  0.980          C  
ATOM   3519  CE  LYS A 215      30.028   8.240   0.714  1.00  0.980          C  
ATOM   3520  NZ  LYS A 215      29.106   7.568   1.693  1.00  0.980          N  
ATOM   3521  H   LYS A 215      24.883   9.617  -1.192  1.00  0.980          H  
ATOM   3522  HA  LYS A 215      27.216  11.416  -0.582  1.00  0.780          H  
ATOM   3523 1HB  LYS A 215      27.108   9.317  -2.770  1.00  1.170          H  
ATOM   3524 2HB  LYS A 215      28.435  10.403  -2.472  1.00  1.170          H  
ATOM   3525 1HG  LYS A 215      27.531   8.271  -0.495  1.00  1.170          H  
ATOM   3526 2HG  LYS A 215      28.811   8.048  -1.682  1.00  1.170          H  
ATOM   3527 1HD  LYS A 215      30.072   9.937  -0.624  1.00  1.170          H  
ATOM   3528 2HD  LYS A 215      28.819  10.017   0.624  1.00  1.170          H  
ATOM   3529 1HE  LYS A 215      30.397   7.496   0.014  1.00  1.170          H  
ATOM   3530 2HE  LYS A 215      30.866   8.668   1.257  1.00  1.170          H  
ATOM   3531 1HZ  LYS A 215      29.582   6.845   2.195  1.00  1.170          H  
ATOM   3532 2HZ  LYS A 215      28.751   8.244   2.368  1.00  1.170          H  
ATOM   3533 3HZ  LYS A 215      28.298   7.147   1.215  1.00  1.170          H  
ATOM   3534  N   PHE A 216      26.797  12.910  -2.481  1.00  0.630          N  
ATOM   3535  CA  PHE A 216      26.508  13.872  -3.519  1.00  0.690          C  
ATOM   3536  C   PHE A 216      27.646  14.841  -3.667  1.00  0.810          C  
ATOM   3537  O   PHE A 216      28.336  15.158  -2.700  1.00  1.020          O  
ATOM   3538  CB  PHE A 216      25.201  14.621  -3.279  1.00  0.940          C  
ATOM   3539  CG  PHE A 216      24.877  15.583  -4.372  1.00  0.940          C  
ATOM   3540  CD1 PHE A 216      24.434  15.146  -5.622  1.00  0.940          C  
ATOM   3541  CD2 PHE A 216      25.021  16.938  -4.161  1.00  0.940          C  
ATOM   3542  CE1 PHE A 216      24.181  16.061  -6.614  1.00  0.940          C  
ATOM   3543  CE2 PHE A 216      24.759  17.820  -5.147  1.00  0.940          C  
ATOM   3544  CZ  PHE A 216      24.357  17.398  -6.356  1.00  0.940          C  
ATOM   3545  H   PHE A 216      27.559  13.099  -1.840  1.00  0.760          H  
ATOM   3546  HA  PHE A 216      26.413  13.337  -4.464  1.00  0.830          H  
ATOM   3547 1HB  PHE A 216      24.382  13.922  -3.170  1.00  1.130          H  
ATOM   3548 2HB  PHE A 216      25.281  15.183  -2.388  1.00  1.130          H  
ATOM   3549  HD1 PHE A 216      24.306  14.081  -5.810  1.00  1.130          H  
ATOM   3550  HD2 PHE A 216      25.357  17.297  -3.195  1.00  1.130          H  
ATOM   3551  HE1 PHE A 216      23.848  15.732  -7.600  1.00  1.130          H  
ATOM   3552  HE2 PHE A 216      24.872  18.860  -4.979  1.00  1.130          H  
ATOM   3553  HZ  PHE A 216      24.171  18.135  -7.117  1.00  1.130          H  
ATOM   3554  N   THR A 217      27.858  15.272  -4.887  1.00  0.800          N  
ATOM   3555  CA  THR A 217      28.809  16.305  -5.195  1.00  0.950          C  
ATOM   3556  C   THR A 217      28.435  16.911  -6.517  1.00  0.940          C  
ATOM   3557  O   THR A 217      27.814  16.264  -7.379  1.00  1.360          O  
ATOM   3558  CB  THR A 217      30.271  15.829  -5.193  1.00  1.270          C  
ATOM   3559  OG1 THR A 217      31.120  16.963  -5.429  1.00  1.270          O  
ATOM   3560  CG2 THR A 217      30.508  14.803  -6.258  1.00  1.270          C  
ATOM   3561  H   THR A 217      27.277  14.915  -5.635  1.00  0.960          H  
ATOM   3562  HA  THR A 217      28.728  17.091  -4.439  1.00  1.140          H  
ATOM   3563  HB  THR A 217      30.508  15.402  -4.219  1.00  1.520          H  
ATOM   3564  HG1 THR A 217      32.022  16.742  -5.188  1.00  1.520          H  
ATOM   3565 1HG2 THR A 217      31.547  14.484  -6.234  1.00  1.520          H  
ATOM   3566 2HG2 THR A 217      29.866  13.953  -6.074  1.00  1.520          H  
ATOM   3567 3HG2 THR A 217      30.289  15.222  -7.229  1.00  1.520          H  
ATOM   3568  N   GLY A 218      28.805  18.156  -6.645  1.00  0.730          N  
ATOM   3569  CA  GLY A 218      28.536  18.961  -7.802  1.00  0.700          C  
ATOM   3570  C   GLY A 218      28.734  20.401  -7.392  1.00  0.690          C  
ATOM   3571  O   GLY A 218      29.229  20.671  -6.291  1.00  0.700          O  
ATOM   3572  H   GLY A 218      29.342  18.559  -5.884  1.00  0.880          H  
ATOM   3573 1HA  GLY A 218      29.200  18.697  -8.626  1.00  0.840          H  
ATOM   3574 2HA  GLY A 218      27.508  18.805  -8.125  1.00  0.840          H  
ATOM   3575  N   THR A 219      28.416  21.307  -8.297  1.00  0.690          N  
ATOM   3576  CA  THR A 219      28.553  22.738  -8.038  1.00  0.690          C  
ATOM   3577  C   THR A 219      27.330  23.524  -8.486  1.00  0.660          C  
ATOM   3578  O   THR A 219      26.839  23.344  -9.604  1.00  0.650          O  
ATOM   3579  CB  THR A 219      29.806  23.297  -8.738  1.00  0.970          C  
ATOM   3580  OG1 THR A 219      30.968  22.610  -8.257  1.00  0.970          O  
ATOM   3581  CG2 THR A 219      29.964  24.784  -8.466  1.00  0.970          C  
ATOM   3582  H   THR A 219      28.037  20.959  -9.183  1.00  0.830          H  
ATOM   3583  HA  THR A 219      28.670  22.894  -6.965  1.00  0.830          H  
ATOM   3584  HB  THR A 219      29.718  23.130  -9.803  1.00  1.160          H  
ATOM   3585  HG1 THR A 219      30.914  21.689  -8.529  1.00  1.160          H  
ATOM   3586 1HG2 THR A 219      30.843  25.117  -8.976  1.00  1.160          H  
ATOM   3587 2HG2 THR A 219      29.116  25.351  -8.831  1.00  1.160          H  
ATOM   3588 3HG2 THR A 219      30.075  24.947  -7.405  1.00  1.160          H  
ATOM   3589  N   LEU A 220      26.839  24.423  -7.637  1.00  0.650          N  
ATOM   3590  CA  LEU A 220      25.768  25.312  -8.067  1.00  0.650          C  
ATOM   3591  C   LEU A 220      26.371  26.637  -8.413  1.00  0.680          C  
ATOM   3592  O   LEU A 220      27.048  27.279  -7.610  1.00  0.690          O  
ATOM   3593  CB  LEU A 220      24.598  25.426  -7.062  1.00  0.910          C  
ATOM   3594  CG  LEU A 220      23.465  26.586  -7.330  1.00  0.910          C  
ATOM   3595  CD1 LEU A 220      22.777  26.457  -8.684  1.00  0.910          C  
ATOM   3596  CD2 LEU A 220      22.345  26.426  -6.280  1.00  0.910          C  
ATOM   3597  H   LEU A 220      27.282  24.555  -6.719  1.00  0.780          H  
ATOM   3598  HA  LEU A 220      25.335  24.913  -8.980  1.00  0.780          H  
ATOM   3599 1HB  LEU A 220      24.086  24.477  -7.019  1.00  1.090          H  
ATOM   3600 2HB  LEU A 220      25.035  25.620  -6.109  1.00  1.090          H  
ATOM   3601  HG  LEU A 220      23.940  27.569  -7.255  1.00  1.090          H  
ATOM   3602 1HD1 LEU A 220      22.042  27.236  -8.798  1.00  1.090          H  
ATOM   3603 2HD1 LEU A 220      23.496  26.562  -9.462  1.00  1.090          H  
ATOM   3604 3HD1 LEU A 220      22.298  25.523  -8.760  1.00  1.090          H  
ATOM   3605 1HD2 LEU A 220      21.594  27.178  -6.417  1.00  1.090          H  
ATOM   3606 2HD2 LEU A 220      21.896  25.458  -6.403  1.00  1.090          H  
ATOM   3607 3HD2 LEU A 220      22.724  26.504  -5.295  1.00  1.090          H  
ATOM   3608  N   PHE A 221      26.200  26.993  -9.655  1.00  0.720          N  
ATOM   3609  CA  PHE A 221      26.736  28.218 -10.153  1.00  0.760          C  
ATOM   3610  C   PHE A 221      25.638  29.227 -10.078  1.00  0.760          C  
ATOM   3611  O   PHE A 221      24.551  28.987 -10.595  1.00  0.800          O  
ATOM   3612  CB  PHE A 221      27.189  28.049 -11.580  1.00  1.050          C  
ATOM   3613  CG  PHE A 221      28.351  27.156 -11.719  1.00  1.050          C  
ATOM   3614  CD1 PHE A 221      28.156  25.790 -11.793  1.00  1.050          C  
ATOM   3615  CD2 PHE A 221      29.634  27.655 -11.811  1.00  1.050          C  
ATOM   3616  CE1 PHE A 221      29.207  24.946 -11.956  1.00  1.050          C  
ATOM   3617  CE2 PHE A 221      30.697  26.797 -11.977  1.00  1.050          C  
ATOM   3618  CZ  PHE A 221      30.476  25.437 -12.050  1.00  1.050          C  
ATOM   3619  H   PHE A 221      25.652  26.386 -10.265  1.00  0.860          H  
ATOM   3620  HA  PHE A 221      27.566  28.522  -9.535  1.00  0.910          H  
ATOM   3621 1HB  PHE A 221      26.373  27.623 -12.153  1.00  1.260          H  
ATOM   3622 2HB  PHE A 221      27.438  29.015 -12.008  1.00  1.260          H  
ATOM   3623  HD1 PHE A 221      27.139  25.385 -11.730  1.00  1.260          H  
ATOM   3624  HD2 PHE A 221      29.801  28.735 -11.760  1.00  1.260          H  
ATOM   3625  HE1 PHE A 221      29.038  23.880 -12.016  1.00  1.260          H  
ATOM   3626  HE2 PHE A 221      31.712  27.188 -12.057  1.00  1.260          H  
ATOM   3627  HZ  PHE A 221      31.309  24.745 -12.185  1.00  1.260          H  
ATOM   3628  N   TRP A 222      25.891  30.344  -9.434  1.00  0.800          N  
ATOM   3629  CA  TRP A 222      24.852  31.358  -9.331  1.00  0.830          C  
ATOM   3630  C   TRP A 222      25.453  32.708  -9.640  1.00  0.800          C  
ATOM   3631  O   TRP A 222      26.491  33.088  -9.094  1.00  1.080          O  
ATOM   3632  CB  TRP A 222      24.198  31.289  -7.950  1.00  1.150          C  
ATOM   3633  CG  TRP A 222      23.146  32.287  -7.729  1.00  1.150          C  
ATOM   3634  CD1 TRP A 222      21.821  32.184  -8.028  1.00  1.150          C  
ATOM   3635  CD2 TRP A 222      23.324  33.578  -7.131  1.00  1.150          C  
ATOM   3636  NE1 TRP A 222      21.173  33.329  -7.660  1.00  1.150          N  
ATOM   3637  CE2 TRP A 222      22.078  34.189  -7.101  1.00  1.150          C  
ATOM   3638  CE3 TRP A 222      24.431  34.255  -6.626  1.00  1.150          C  
ATOM   3639  CZ2 TRP A 222      21.898  35.457  -6.577  1.00  1.150          C  
ATOM   3640  CZ3 TRP A 222      24.256  35.518  -6.103  1.00  1.150          C  
ATOM   3641  CH2 TRP A 222      23.020  36.104  -6.075  1.00  1.150          C  
ATOM   3642  H   TRP A 222      26.822  30.464  -9.015  1.00  0.960          H  
ATOM   3643  HA  TRP A 222      24.083  31.161 -10.073  1.00  1.000          H  
ATOM   3644 1HB  TRP A 222      23.754  30.303  -7.817  1.00  1.380          H  
ATOM   3645 2HB  TRP A 222      24.952  31.406  -7.182  1.00  1.380          H  
ATOM   3646  HD1 TRP A 222      21.354  31.322  -8.494  1.00  1.380          H  
ATOM   3647  HE1 TRP A 222      20.168  33.536  -7.767  1.00  1.380          H  
ATOM   3648  HE3 TRP A 222      25.416  33.796  -6.646  1.00  1.380          H  
ATOM   3649  HZ2 TRP A 222      20.923  35.945  -6.550  1.00  1.380          H  
ATOM   3650  HZ3 TRP A 222      25.129  36.035  -5.711  1.00  1.380          H  
ATOM   3651  HH2 TRP A 222      22.918  37.102  -5.654  1.00  1.380          H  
ATOM   3652  N   ARG A 223      24.826  33.414 -10.583  1.00  1.180          N  
ATOM   3653  CA  ARG A 223      25.337  34.695 -11.078  1.00  1.220          C  
ATOM   3654  C   ARG A 223      26.826  34.553 -11.432  1.00  1.130          C  
ATOM   3655  O   ARG A 223      27.652  35.403 -11.096  1.00  1.190          O  
ATOM   3656  CB  ARG A 223      25.089  35.821 -10.078  1.00  1.690          C  
ATOM   3657  CG  ARG A 223      23.601  36.072  -9.749  1.00  1.690          C  
ATOM   3658  CD  ARG A 223      22.829  36.690 -10.868  1.00  1.690          C  
ATOM   3659  NE  ARG A 223      21.384  36.800 -10.556  1.00  1.690          N  
ATOM   3660  CZ  ARG A 223      20.771  37.803  -9.899  1.00  1.690          C  
ATOM   3661  NH1 ARG A 223      21.464  38.825  -9.431  1.00  1.690          N  
ATOM   3662  NH2 ARG A 223      19.446  37.762  -9.725  1.00  1.690          N  
ATOM   3663  H   ARG A 223      23.947  33.033 -10.957  1.00  1.420          H  
ATOM   3664  HA  ARG A 223      24.811  34.937 -11.999  1.00  1.460          H  
ATOM   3665 1HB  ARG A 223      25.597  35.597  -9.144  1.00  2.030          H  
ATOM   3666 2HB  ARG A 223      25.506  36.751 -10.462  1.00  2.030          H  
ATOM   3667 1HG  ARG A 223      23.128  35.123  -9.546  1.00  2.030          H  
ATOM   3668 2HG  ARG A 223      23.527  36.714  -8.883  1.00  2.030          H  
ATOM   3669 1HD  ARG A 223      23.217  37.684 -11.078  1.00  2.030          H  
ATOM   3670 2HD  ARG A 223      22.921  36.086 -11.763  1.00  2.030          H  
ATOM   3671  HE  ARG A 223      20.794  36.044 -10.875  1.00  2.030          H  
ATOM   3672 1HH1 ARG A 223      22.463  38.865  -9.558  1.00  2.030          H  
ATOM   3673 2HH1 ARG A 223      20.994  39.574  -8.941  1.00  2.030          H  
ATOM   3674 1HH2 ARG A 223      18.872  36.972 -10.100  1.00  2.030          H  
ATOM   3675 2HH2 ARG A 223      18.980  38.512  -9.236  1.00  2.030          H  
ATOM   3676  N   ASN A 224      27.137  33.439 -12.110  1.00  1.350          N  
ATOM   3677  CA  ASN A 224      28.455  33.017 -12.596  1.00  1.590          C  
ATOM   3678  C   ASN A 224      29.515  32.697 -11.525  1.00  1.440          C  
ATOM   3679  O   ASN A 224      30.677  32.460 -11.863  1.00  1.860          O  
ATOM   3680  CB  ASN A 224      28.996  34.050 -13.564  1.00  2.130          C  
ATOM   3681  CG  ASN A 224      28.095  34.227 -14.745  1.00  2.130          C  
ATOM   3682  OD1 ASN A 224      27.534  33.256 -15.277  1.00  2.130          O  
ATOM   3683  ND2 ASN A 224      27.935  35.452 -15.170  1.00  2.130          N  
ATOM   3684  H   ASN A 224      26.362  32.827 -12.326  1.00  1.620          H  
ATOM   3685  HA  ASN A 224      28.308  32.093 -13.157  1.00  1.910          H  
ATOM   3686 1HB  ASN A 224      29.130  35.007 -13.065  1.00  2.560          H  
ATOM   3687 2HB  ASN A 224      29.976  33.734 -13.921  1.00  2.560          H  
ATOM   3688 1HD2 ASN A 224      27.345  35.636 -15.957  1.00  2.560          H  
ATOM   3689 2HD2 ASN A 224      28.406  36.206 -14.710  1.00  2.560          H  
ATOM   3690  N   THR A 225      29.126  32.598 -10.258  1.00  1.180          N  
ATOM   3691  CA  THR A 225      30.064  32.229  -9.200  1.00  1.060          C  
ATOM   3692  C   THR A 225      29.873  30.769  -8.795  1.00  0.990          C  
ATOM   3693  O   THR A 225      28.753  30.282  -8.648  1.00  1.160          O  
ATOM   3694  CB  THR A 225      29.965  33.184  -7.990  1.00  1.530          C  
ATOM   3695  OG1 THR A 225      30.318  34.511  -8.405  1.00  1.530          O  
ATOM   3696  CG2 THR A 225      30.920  32.738  -6.864  1.00  1.530          C  
ATOM   3697  H   THR A 225      28.165  32.829  -9.997  1.00  1.420          H  
ATOM   3698  HA  THR A 225      31.075  32.329  -9.590  1.00  1.270          H  
ATOM   3699  HB  THR A 225      28.948  33.202  -7.638  1.00  1.840          H  
ATOM   3700  HG1 THR A 225      29.638  34.843  -9.010  1.00  1.840          H  
ATOM   3701 1HG2 THR A 225      30.835  33.432  -6.031  1.00  1.840          H  
ATOM   3702 2HG2 THR A 225      30.663  31.738  -6.515  1.00  1.840          H  
ATOM   3703 3HG2 THR A 225      31.942  32.740  -7.232  1.00  1.840          H  
ATOM   3704  N   SER A 226      30.988  30.052  -8.668  1.00  0.920          N  
ATOM   3705  CA  SER A 226      30.996  28.632  -8.307  1.00  0.870          C  
ATOM   3706  C   SER A 226      30.883  28.321  -6.811  1.00  0.790          C  
ATOM   3707  O   SER A 226      31.802  28.607  -6.037  1.00  0.840          O  
ATOM   3708  CB  SER A 226      32.294  28.039  -8.806  1.00  1.240          C  
ATOM   3709  OG  SER A 226      32.468  26.745  -8.344  1.00  1.240          O  
ATOM   3710  H   SER A 226      31.870  30.520  -8.824  1.00  1.100          H  
ATOM   3711  HA  SER A 226      30.155  28.151  -8.812  1.00  1.040          H  
ATOM   3712 1HB  SER A 226      32.301  28.046  -9.888  1.00  1.490          H  
ATOM   3713 2HB  SER A 226      33.125  28.657  -8.473  1.00  1.490          H  
ATOM   3714  HG  SER A 226      33.263  26.416  -8.767  1.00  1.490          H  
ATOM   3715  N   PHE A 227      29.761  27.701  -6.408  1.00  0.730          N  
ATOM   3716  CA  PHE A 227      29.515  27.357  -5.014  1.00  0.700          C  
ATOM   3717  C   PHE A 227      29.353  25.816  -4.819  1.00  0.680          C  
ATOM   3718  O   PHE A 227      28.340  25.247  -5.237  1.00  0.670          O  
ATOM   3719  CB  PHE A 227      28.249  28.032  -4.556  1.00  0.990          C  
ATOM   3720  CG  PHE A 227      28.240  29.516  -4.615  1.00  0.990          C  
ATOM   3721  CD1 PHE A 227      27.720  30.157  -5.719  1.00  0.990          C  
ATOM   3722  CD2 PHE A 227      28.740  30.278  -3.580  1.00  0.990          C  
ATOM   3723  CE1 PHE A 227      27.695  31.514  -5.796  1.00  0.990          C  
ATOM   3724  CE2 PHE A 227      28.723  31.652  -3.656  1.00  0.990          C  
ATOM   3725  CZ  PHE A 227      28.200  32.267  -4.767  1.00  0.990          C  
ATOM   3726  H   PHE A 227      29.003  27.538  -7.078  1.00  0.880          H  
ATOM   3727  HA  PHE A 227      30.321  27.755  -4.417  1.00  0.840          H  
ATOM   3728 1HB  PHE A 227      27.450  27.672  -5.184  1.00  1.190          H  
ATOM   3729 2HB  PHE A 227      28.049  27.749  -3.555  1.00  1.190          H  
ATOM   3730  HD1 PHE A 227      27.322  29.556  -6.548  1.00  1.190          H  
ATOM   3731  HD2 PHE A 227      29.154  29.784  -2.702  1.00  1.190          H  
ATOM   3732  HE1 PHE A 227      27.275  31.997  -6.683  1.00  1.190          H  
ATOM   3733  HE2 PHE A 227      29.122  32.251  -2.838  1.00  1.190          H  
ATOM   3734  HZ  PHE A 227      28.182  33.355  -4.832  1.00  1.190          H  
ATOM   3735  N   PRO A 228      30.336  25.106  -4.220  1.00  0.700          N  
ATOM   3736  CA  PRO A 228      30.375  23.646  -4.027  1.00  0.700          C  
ATOM   3737  C   PRO A 228      29.185  23.049  -3.257  1.00  0.640          C  
ATOM   3738  O   PRO A 228      28.718  23.629  -2.278  1.00  0.640          O  
ATOM   3739  CB  PRO A 228      31.658  23.472  -3.198  1.00  1.050          C  
ATOM   3740  CG  PRO A 228      32.524  24.648  -3.573  1.00  1.050          C  
ATOM   3741  CD  PRO A 228      31.564  25.795  -3.769  1.00  1.050          C  
ATOM   3742  HA  PRO A 228      30.477  23.155  -5.004  1.00  0.840          H  
ATOM   3743 1HB  PRO A 228      31.413  23.449  -2.126  1.00  1.260          H  
ATOM   3744 2HB  PRO A 228      32.124  22.504  -3.439  1.00  1.260          H  
ATOM   3745 1HG  PRO A 228      33.263  24.848  -2.781  1.00  1.260          H  
ATOM   3746 2HG  PRO A 228      33.092  24.423  -4.489  1.00  1.260          H  
ATOM   3747 1HD  PRO A 228      31.392  26.339  -2.826  1.00  1.260          H  
ATOM   3748 2HD  PRO A 228      31.991  26.433  -4.565  1.00  1.260          H  
ATOM   3749  N   LEU A 229      28.749  21.858  -3.695  1.00  0.620          N  
ATOM   3750  CA  LEU A 229      27.640  21.101  -3.100  1.00  0.580          C  
ATOM   3751  C   LEU A 229      28.090  19.785  -2.453  1.00  0.630          C  
ATOM   3752  O   LEU A 229      29.173  19.281  -2.754  1.00  0.820          O  
ATOM   3753  CB  LEU A 229      26.615  20.790  -4.169  1.00  0.830          C  
ATOM   3754  CG  LEU A 229      26.121  21.984  -4.962  1.00  0.830          C  
ATOM   3755  CD1 LEU A 229      25.200  21.495  -6.036  1.00  0.830          C  
ATOM   3756  CD2 LEU A 229      25.454  23.003  -4.050  1.00  0.830          C  
ATOM   3757  H   LEU A 229      29.195  21.454  -4.520  1.00  0.740          H  
ATOM   3758  HA  LEU A 229      27.192  21.701  -2.317  1.00  0.700          H  
ATOM   3759 1HB  LEU A 229      27.036  20.058  -4.856  1.00  0.990          H  
ATOM   3760 2HB  LEU A 229      25.756  20.357  -3.670  1.00  0.990          H  
ATOM   3761  HG  LEU A 229      26.959  22.461  -5.445  1.00  0.990          H  
ATOM   3762 1HD1 LEU A 229      24.877  22.339  -6.604  1.00  0.990          H  
ATOM   3763 2HD1 LEU A 229      25.724  20.793  -6.686  1.00  0.990          H  
ATOM   3764 3HD1 LEU A 229      24.346  21.009  -5.601  1.00  0.990          H  
ATOM   3765 1HD2 LEU A 229      25.120  23.841  -4.634  1.00  0.990          H  
ATOM   3766 2HD2 LEU A 229      24.616  22.566  -3.548  1.00  0.990          H  
ATOM   3767 3HD2 LEU A 229      26.160  23.355  -3.318  1.00  0.990          H  
ATOM   3768  N   ASP A 230      27.245  19.226  -1.575  1.00  0.710          N  
ATOM   3769  CA  ASP A 230      27.524  17.957  -0.879  1.00  0.780          C  
ATOM   3770  C   ASP A 230      26.230  17.189  -0.517  1.00  0.620          C  
ATOM   3771  O   ASP A 230      25.119  17.660  -0.765  1.00  0.600          O  
ATOM   3772  CB  ASP A 230      28.347  18.287   0.393  1.00  1.060          C  
ATOM   3773  CG  ASP A 230      29.239  17.147   0.978  1.00  1.060          C  
ATOM   3774  OD1 ASP A 230      28.889  15.993   0.834  1.00  1.060          O  
ATOM   3775  OD2 ASP A 230      30.240  17.460   1.577  1.00  1.060          O  
ATOM   3776  H   ASP A 230      26.376  19.699  -1.383  1.00  0.850          H  
ATOM   3777  HA  ASP A 230      28.125  17.328  -1.535  1.00  0.940          H  
ATOM   3778 1HB  ASP A 230      29.001  19.131   0.172  1.00  1.280          H  
ATOM   3779 2HB  ASP A 230      27.664  18.612   1.177  1.00  1.280          H  
ATOM   3780  N   ALA A 231      26.375  16.022   0.118  1.00  0.570          N  
ATOM   3781  CA  ALA A 231      25.248  15.162   0.532  1.00  0.520          C  
ATOM   3782  C   ALA A 231      24.322  15.875   1.504  1.00  0.480          C  
ATOM   3783  O   ALA A 231      23.097  15.692   1.468  1.00  0.480          O  
ATOM   3784  CB  ALA A 231      25.761  13.894   1.177  1.00  0.750          C  
ATOM   3785  H   ALA A 231      27.331  15.712   0.297  1.00  0.680          H  
ATOM   3786  HA  ALA A 231      24.674  14.895  -0.342  1.00  0.620          H  
ATOM   3787 1HB  ALA A 231      24.927  13.252   1.453  1.00  0.900          H  
ATOM   3788 2HB  ALA A 231      26.398  13.371   0.479  1.00  0.900          H  
ATOM   3789 3HB  ALA A 231      26.337  14.147   2.068  1.00  0.900          H  
ATOM   3790  N   ASP A 232      24.888  16.748   2.319  1.00  0.500          N  
ATOM   3791  CA  ASP A 232      24.161  17.460   3.357  1.00  0.520          C  
ATOM   3792  C   ASP A 232      23.272  18.573   2.812  1.00  0.480          C  
ATOM   3793  O   ASP A 232      22.578  19.247   3.582  1.00  0.540          O  
ATOM   3794  CB  ASP A 232      25.158  18.051   4.347  1.00  0.720          C  
ATOM   3795  CG  ASP A 232      25.901  16.989   5.161  1.00  0.720          C  
ATOM   3796  OD1 ASP A 232      25.448  15.870   5.257  1.00  0.720          O  
ATOM   3797  OD2 ASP A 232      26.938  17.319   5.671  1.00  0.720          O  
ATOM   3798  H   ASP A 232      25.897  16.856   2.292  1.00  0.600          H  
ATOM   3799  HA  ASP A 232      23.532  16.746   3.884  1.00  0.620          H  
ATOM   3800 1HB  ASP A 232      25.891  18.651   3.804  1.00  0.860          H  
ATOM   3801 2HB  ASP A 232      24.634  18.715   5.037  1.00  0.860          H  
ATOM   3802  N   LYS A 233      23.323  18.799   1.498  1.00  0.440          N  
ATOM   3803  CA  LYS A 233      22.511  19.819   0.868  1.00  0.420          C  
ATOM   3804  C   LYS A 233      21.421  19.260  -0.063  1.00  0.390          C  
ATOM   3805  O   LYS A 233      20.656  20.052  -0.629  1.00  0.400          O  
ATOM   3806  CB  LYS A 233      23.416  20.799   0.108  1.00  0.600          C  
ATOM   3807  CG  LYS A 233      24.345  21.616   1.027  1.00  0.600          C  
ATOM   3808  CD  LYS A 233      25.220  22.595   0.262  1.00  0.600          C  
ATOM   3809  CE  LYS A 233      25.899  23.608   1.215  1.00  0.600          C  
ATOM   3810  NZ  LYS A 233      26.821  22.963   2.208  1.00  0.600          N  
ATOM   3811  H   LYS A 233      23.930  18.238   0.894  1.00  0.530          H  
ATOM   3812  HA  LYS A 233      22.001  20.370   1.652  1.00  0.500          H  
ATOM   3813 1HB  LYS A 233      24.028  20.245  -0.605  1.00  0.720          H  
ATOM   3814 2HB  LYS A 233      22.797  21.501  -0.455  1.00  0.720          H  
ATOM   3815 1HG  LYS A 233      23.751  22.168   1.747  1.00  0.720          H  
ATOM   3816 2HG  LYS A 233      24.978  20.924   1.575  1.00  0.720          H  
ATOM   3817 1HD  LYS A 233      25.987  22.050  -0.281  1.00  0.720          H  
ATOM   3818 2HD  LYS A 233      24.609  23.144  -0.457  1.00  0.720          H  
ATOM   3819 1HE  LYS A 233      26.476  24.307   0.618  1.00  0.720          H  
ATOM   3820 2HE  LYS A 233      25.126  24.160   1.757  1.00  0.720          H  
ATOM   3821 1HZ  LYS A 233      27.238  23.679   2.792  1.00  0.720          H  
ATOM   3822 2HZ  LYS A 233      26.299  22.323   2.789  1.00  0.720          H  
ATOM   3823 3HZ  LYS A 233      27.554  22.466   1.724  1.00  0.720          H  
ATOM   3824  N   ILE A 234      21.370  17.931  -0.288  1.00  0.390          N  
ATOM   3825  CA  ILE A 234      20.406  17.399  -1.266  1.00  0.370          C  
ATOM   3826  C   ILE A 234      19.282  16.583  -0.616  1.00  0.340          C  
ATOM   3827  O   ILE A 234      19.513  15.741   0.256  1.00  0.370          O  
ATOM   3828  CB  ILE A 234      21.119  16.576  -2.385  1.00  0.530          C  
ATOM   3829  CG1 ILE A 234      20.088  16.166  -3.500  1.00  0.530          C  
ATOM   3830  CG2 ILE A 234      21.817  15.347  -1.809  1.00  0.530          C  
ATOM   3831  CD1 ILE A 234      20.719  15.640  -4.796  1.00  0.530          C  
ATOM   3832  H   ILE A 234      21.985  17.287   0.219  1.00  0.470          H  
ATOM   3833  HA  ILE A 234      19.928  18.240  -1.761  1.00  0.440          H  
ATOM   3834  HB  ILE A 234      21.870  17.211  -2.858  1.00  0.630          H  
ATOM   3835 1HG1 ILE A 234      19.413  15.407  -3.112  1.00  0.630          H  
ATOM   3836 2HG1 ILE A 234      19.504  17.045  -3.759  1.00  0.630          H  
ATOM   3837 1HG2 ILE A 234      22.324  14.814  -2.589  1.00  0.630          H  
ATOM   3838 2HG2 ILE A 234      22.539  15.667  -1.074  1.00  0.630          H  
ATOM   3839 3HG2 ILE A 234      21.094  14.680  -1.341  1.00  0.630          H  
ATOM   3840 1HD1 ILE A 234      19.937  15.414  -5.516  1.00  0.630          H  
ATOM   3841 2HD1 ILE A 234      21.379  16.397  -5.204  1.00  0.630          H  
ATOM   3842 3HD1 ILE A 234      21.292  14.741  -4.604  1.00  0.630          H  
ATOM   3843  N   LEU A 235      18.064  16.847  -1.074  1.00  0.310          N  
ATOM   3844  CA  LEU A 235      16.832  16.218  -0.635  1.00  0.310          C  
ATOM   3845  C   LEU A 235      16.498  15.087  -1.602  1.00  0.300          C  
ATOM   3846  O   LEU A 235      16.283  15.336  -2.792  1.00  0.390          O  
ATOM   3847  CB  LEU A 235      15.699  17.236  -0.753  1.00  0.430          C  
ATOM   3848  CG  LEU A 235      15.924  18.633  -0.164  1.00  0.430          C  
ATOM   3849  CD1 LEU A 235      14.759  19.472  -0.565  1.00  0.430          C  
ATOM   3850  CD2 LEU A 235      16.066  18.587   1.330  1.00  0.430          C  
ATOM   3851  H   LEU A 235      17.969  17.552  -1.807  1.00  0.370          H  
ATOM   3852  HA  LEU A 235      16.947  15.825   0.377  1.00  0.370          H  
ATOM   3853 1HB  LEU A 235      15.470  17.366  -1.808  1.00  0.520          H  
ATOM   3854 2HB  LEU A 235      14.835  16.819  -0.269  1.00  0.520          H  
ATOM   3855  HG  LEU A 235      16.826  19.069  -0.599  1.00  0.520          H  
ATOM   3856 1HD1 LEU A 235      14.875  20.471  -0.207  1.00  0.520          H  
ATOM   3857 2HD1 LEU A 235      14.692  19.492  -1.648  1.00  0.520          H  
ATOM   3858 3HD1 LEU A 235      13.867  19.041  -0.156  1.00  0.520          H  
ATOM   3859 1HD2 LEU A 235      16.218  19.590   1.707  1.00  0.520          H  
ATOM   3860 2HD2 LEU A 235      15.165  18.173   1.766  1.00  0.520          H  
ATOM   3861 3HD2 LEU A 235      16.921  17.974   1.589  1.00  0.520          H  
ATOM   3862  N   LEU A 236      16.450  13.847  -1.158  1.00  0.310          N  
ATOM   3863  CA  LEU A 236      16.153  12.816  -2.147  1.00  0.310          C  
ATOM   3864  C   LEU A 236      14.648  12.598  -2.265  1.00  0.320          C  
ATOM   3865  O   LEU A 236      13.908  12.796  -1.303  1.00  0.360          O  
ATOM   3866  CB  LEU A 236      16.905  11.524  -1.844  1.00  0.430          C  
ATOM   3867  CG  LEU A 236      18.465  11.636  -1.788  1.00  0.430          C  
ATOM   3868  CD1 LEU A 236      19.032  10.263  -1.466  1.00  0.430          C  
ATOM   3869  CD2 LEU A 236      19.038  12.182  -3.120  1.00  0.430          C  
ATOM   3870  H   LEU A 236      16.633  13.628  -0.185  1.00  0.370          H  
ATOM   3871  HA  LEU A 236      16.481  13.156  -3.124  1.00  0.370          H  
ATOM   3872 1HB  LEU A 236      16.577  11.162  -0.900  1.00  0.520          H  
ATOM   3873 2HB  LEU A 236      16.652  10.788  -2.613  1.00  0.520          H  
ATOM   3874  HG  LEU A 236      18.751  12.314  -0.983  1.00  0.520          H  
ATOM   3875 1HD1 LEU A 236      20.113  10.334  -1.403  1.00  0.520          H  
ATOM   3876 2HD1 LEU A 236      18.645   9.911  -0.517  1.00  0.520          H  
ATOM   3877 3HD1 LEU A 236      18.760   9.563  -2.248  1.00  0.520          H  
ATOM   3878 1HD2 LEU A 236      20.122  12.246  -3.045  1.00  0.520          H  
ATOM   3879 2HD2 LEU A 236      18.769  11.517  -3.932  1.00  0.520          H  
ATOM   3880 3HD2 LEU A 236      18.648  13.168  -3.324  1.00  0.520          H  
ATOM   3881  N   ARG A 237      14.215  12.153  -3.437  1.00  0.320          N  
ATOM   3882  CA  ARG A 237      12.808  11.891  -3.766  1.00  0.340          C  
ATOM   3883  C   ARG A 237      12.008  11.113  -2.706  1.00  0.480          C  
ATOM   3884  O   ARG A 237      10.813  11.324  -2.525  1.00  1.390          O  
ATOM   3885  CB  ARG A 237      12.717  11.160  -5.093  1.00  0.470          C  
ATOM   3886  CG  ARG A 237      11.289  10.890  -5.607  1.00  0.470          C  
ATOM   3887  CD  ARG A 237      11.299  10.268  -6.957  1.00  0.470          C  
ATOM   3888  NE  ARG A 237       9.964  10.035  -7.473  1.00  0.470          N  
ATOM   3889  CZ  ARG A 237       9.673   9.243  -8.533  1.00  0.470          C  
ATOM   3890  NH1 ARG A 237      10.630   8.584  -9.148  1.00  0.470          N  
ATOM   3891  NH2 ARG A 237       8.428   9.133  -8.949  1.00  0.470          N  
ATOM   3892  H   ARG A 237      14.921  12.021  -4.173  1.00  0.380          H  
ATOM   3893  HA  ARG A 237      12.341  12.862  -3.903  1.00  0.410          H  
ATOM   3894 1HB  ARG A 237      13.246  11.728  -5.851  1.00  0.560          H  
ATOM   3895 2HB  ARG A 237      13.229  10.226  -4.996  1.00  0.560          H  
ATOM   3896 1HG  ARG A 237      10.781  10.200  -4.935  1.00  0.560          H  
ATOM   3897 2HG  ARG A 237      10.732  11.821  -5.648  1.00  0.560          H  
ATOM   3898 1HD  ARG A 237      11.812  10.938  -7.649  1.00  0.560          H  
ATOM   3899 2HD  ARG A 237      11.817   9.332  -6.924  1.00  0.560          H  
ATOM   3900  HE  ARG A 237       9.202  10.540  -7.033  1.00  0.560          H  
ATOM   3901 1HH1 ARG A 237      11.580   8.664  -8.817  1.00  0.560          H  
ATOM   3902 2HH1 ARG A 237      10.414   7.995  -9.942  1.00  0.560          H  
ATOM   3903 1HH2 ARG A 237       7.691   9.642  -8.482  1.00  0.560          H  
ATOM   3904 2HH2 ARG A 237       8.211   8.558  -9.751  1.00  0.560          H  
ATOM   3905  N   GLY A 238      12.621  10.155  -2.034  1.00  0.680          N  
ATOM   3906  CA  GLY A 238      11.870   9.370  -1.058  1.00  0.610          C  
ATOM   3907  C   GLY A 238      11.812   9.983   0.326  1.00  0.490          C  
ATOM   3908  O   GLY A 238      11.319   9.334   1.244  1.00  0.570          O  
ATOM   3909  H   GLY A 238      13.595   9.955  -2.203  1.00  0.820          H  
ATOM   3910 1HA  GLY A 238      10.860   9.217  -1.428  1.00  0.730          H  
ATOM   3911 2HA  GLY A 238      12.300   8.388  -0.955  1.00  0.730          H  
ATOM   3912  N   CYS A 239      12.330  11.188   0.514  1.00  0.380          N  
ATOM   3913  CA  CYS A 239      12.287  11.741   1.849  1.00  0.380          C  
ATOM   3914  C   CYS A 239      11.082  12.648   2.044  1.00  0.330          C  
ATOM   3915  O   CYS A 239      10.517  13.179   1.077  1.00  0.340          O  
ATOM   3916  CB  CYS A 239      13.552  12.524   2.194  1.00  0.530          C  
ATOM   3917  SG  CYS A 239      13.735  14.117   1.369  1.00  0.530          S  
ATOM   3918  H   CYS A 239      12.738  11.709  -0.262  1.00  0.460          H  
ATOM   3919  HA  CYS A 239      12.204  10.915   2.541  1.00  0.460          H  
ATOM   3920 1HB  CYS A 239      13.559  12.681   3.259  1.00  0.640          H  
ATOM   3921 2HB  CYS A 239      14.418  11.922   1.953  1.00  0.640          H  
ATOM   3922  HG  CYS A 239      13.644  13.637   0.111  1.00  0.640          H  
ATOM   3923  N   VAL A 240      10.749  12.856   3.313  1.00  0.340          N  
ATOM   3924  CA  VAL A 240       9.641  13.725   3.721  1.00  0.360          C  
ATOM   3925  C   VAL A 240      10.150  14.997   4.370  1.00  0.380          C  
ATOM   3926  O   VAL A 240      11.005  14.944   5.253  1.00  0.390          O  
ATOM   3927  CB  VAL A 240       8.718  13.017   4.739  1.00  0.500          C  
ATOM   3928  CG1 VAL A 240       7.561  13.909   5.140  1.00  0.500          C  
ATOM   3929  CG2 VAL A 240       8.230  11.784   4.164  1.00  0.500          C  
ATOM   3930  H   VAL A 240      11.294  12.323   4.000  1.00  0.410          H  
ATOM   3931  HA  VAL A 240       9.062  13.988   2.841  1.00  0.430          H  
ATOM   3932  HB  VAL A 240       9.264  12.814   5.632  1.00  0.600          H  
ATOM   3933 1HG1 VAL A 240       6.934  13.397   5.849  1.00  0.600          H  
ATOM   3934 2HG1 VAL A 240       7.907  14.825   5.583  1.00  0.600          H  
ATOM   3935 3HG1 VAL A 240       6.977  14.136   4.266  1.00  0.600          H  
ATOM   3936 1HG2 VAL A 240       7.587  11.274   4.879  1.00  0.600          H  
ATOM   3937 2HG2 VAL A 240       7.676  12.042   3.282  1.00  0.600          H  
ATOM   3938 3HG2 VAL A 240       9.064  11.136   3.904  1.00  0.600          H  
ATOM   3939  N   ILE A 241       9.614  16.139   3.955  1.00  0.410          N  
ATOM   3940  CA  ILE A 241      10.018  17.416   4.532  1.00  0.470          C  
ATOM   3941  C   ILE A 241       9.275  17.661   5.825  1.00  0.500          C  
ATOM   3942  O   ILE A 241       8.050  17.769   5.857  1.00  0.540          O  
ATOM   3943  CB  ILE A 241       9.758  18.577   3.532  1.00  0.630          C  
ATOM   3944  CG1 ILE A 241      10.545  18.354   2.234  1.00  0.630          C  
ATOM   3945  CG2 ILE A 241      10.027  19.960   4.135  1.00  0.630          C  
ATOM   3946  CD1 ILE A 241      12.057  18.242   2.384  1.00  0.630          C  
ATOM   3947  H   ILE A 241       8.876  16.094   3.246  1.00  0.490          H  
ATOM   3948  HA  ILE A 241      11.075  17.378   4.786  1.00  0.560          H  
ATOM   3949  HB  ILE A 241       8.700  18.542   3.248  1.00  0.760          H  
ATOM   3950 1HG1 ILE A 241      10.166  17.454   1.756  1.00  0.760          H  
ATOM   3951 2HG1 ILE A 241      10.360  19.179   1.604  1.00  0.760          H  
ATOM   3952 1HG2 ILE A 241       9.790  20.733   3.401  1.00  0.760          H  
ATOM   3953 2HG2 ILE A 241       9.394  20.094   5.007  1.00  0.760          H  
ATOM   3954 3HG2 ILE A 241      11.068  20.050   4.431  1.00  0.760          H  
ATOM   3955 1HD1 ILE A 241      12.509  18.106   1.426  1.00  0.760          H  
ATOM   3956 2HD1 ILE A 241      12.472  19.141   2.837  1.00  0.760          H  
ATOM   3957 3HD1 ILE A 241      12.280  17.396   2.987  1.00  0.760          H  
ATOM   3958  N   ARG A 242      10.028  17.770   6.907  1.00  0.500          N  
ATOM   3959  CA  ARG A 242       9.422  17.924   8.212  1.00  0.550          C  
ATOM   3960  C   ARG A 242      10.030  19.024   9.065  1.00  0.580          C  
ATOM   3961  O   ARG A 242      11.092  19.591   8.763  1.00  0.680          O  
ATOM   3962  CB  ARG A 242       9.455  16.620   8.990  1.00  0.750          C  
ATOM   3963  CG  ARG A 242       8.659  15.474   8.372  1.00  0.750          C  
ATOM   3964  CD  ARG A 242       8.569  14.331   9.293  1.00  0.750          C  
ATOM   3965  NE  ARG A 242       7.937  13.134   8.713  1.00  0.750          N  
ATOM   3966  CZ  ARG A 242       6.611  12.875   8.601  1.00  0.750          C  
ATOM   3967  NH1 ARG A 242       5.678  13.744   8.942  1.00  0.750          N  
ATOM   3968  NH2 ARG A 242       6.261  11.696   8.122  1.00  0.750          N  
ATOM   3969  H   ARG A 242      11.044  17.682   6.805  1.00  0.600          H  
ATOM   3970  HA  ARG A 242       8.373  18.175   8.063  1.00  0.660          H  
ATOM   3971 1HB  ARG A 242      10.481  16.285   9.042  1.00  0.900          H  
ATOM   3972 2HB  ARG A 242       9.105  16.772  10.010  1.00  0.900          H  
ATOM   3973 1HG  ARG A 242       7.670  15.807   8.099  1.00  0.900          H  
ATOM   3974 2HG  ARG A 242       9.190  15.133   7.485  1.00  0.900          H  
ATOM   3975 1HD  ARG A 242       9.569  14.063   9.583  1.00  0.900          H  
ATOM   3976 2HD  ARG A 242       8.009  14.621  10.179  1.00  0.900          H  
ATOM   3977  HE  ARG A 242       8.552  12.369   8.401  1.00  0.900          H  
ATOM   3978 1HH1 ARG A 242       5.909  14.684   9.265  1.00  0.900          H  
ATOM   3979 2HH1 ARG A 242       4.707  13.496   8.836  1.00  0.900          H  
ATOM   3980 1HH2 ARG A 242       7.011  11.030   7.867  1.00  0.900          H  
ATOM   3981 2HH2 ARG A 242       5.293  11.448   8.008  1.00  0.900          H  
ATOM   3982  N   ASN A 243       9.273  19.362  10.115  1.00  0.540          N  
ATOM   3983  CA  ASN A 243       9.624  20.332  11.144  1.00  0.540          C  
ATOM   3984  C   ASN A 243      10.027  21.673  10.539  1.00  0.560          C  
ATOM   3985  O   ASN A 243      10.980  22.320  10.974  1.00  0.590          O  
ATOM   3986  CB  ASN A 243      10.655  19.724  12.064  1.00  0.760          C  
ATOM   3987  CG  ASN A 243      10.104  18.482  12.708  1.00  0.760          C  
ATOM   3988  OD1 ASN A 243       8.875  18.302  12.777  1.00  0.760          O  
ATOM   3989  ND2 ASN A 243      10.958  17.620  13.186  1.00  0.760          N  
ATOM   3990  H   ASN A 243       8.407  18.855  10.256  1.00  0.650          H  
ATOM   3991  HA  ASN A 243       8.736  20.524  11.745  1.00  0.650          H  
ATOM   3992 1HB  ASN A 243      11.508  19.439  11.502  1.00  0.910          H  
ATOM   3993 2HB  ASN A 243      10.964  20.436  12.829  1.00  0.910          H  
ATOM   3994 1HD2 ASN A 243      10.626  16.770  13.609  1.00  0.910          H  
ATOM   3995 2HD2 ASN A 243      11.943  17.787  13.125  1.00  0.910          H  
ATOM   3996  N   THR A 244       9.252  22.073   9.536  1.00  0.630          N  
ATOM   3997  CA  THR A 244       9.382  23.311   8.786  1.00  0.690          C  
ATOM   3998  C   THR A 244       8.045  23.549   8.105  1.00  0.660          C  
ATOM   3999  O   THR A 244       7.296  22.594   7.900  1.00  0.690          O  
ATOM   4000  CB  THR A 244      10.524  23.227   7.774  1.00  0.940          C  
ATOM   4001  OG1 THR A 244      10.712  24.498   7.176  1.00  0.940          O  
ATOM   4002  CG2 THR A 244      10.211  22.223   6.697  1.00  0.940          C  
ATOM   4003  H   THR A 244       8.493  21.462   9.279  1.00  0.760          H  
ATOM   4004  HA  THR A 244       9.579  24.137   9.472  1.00  0.830          H  
ATOM   4005  HB  THR A 244      11.438  22.936   8.295  1.00  1.130          H  
ATOM   4006  HG1 THR A 244      11.619  24.561   6.881  1.00  1.130          H  
ATOM   4007 1HG2 THR A 244      11.037  22.184   6.015  1.00  1.130          H  
ATOM   4008 2HG2 THR A 244      10.066  21.249   7.138  1.00  1.130          H  
ATOM   4009 3HG2 THR A 244       9.312  22.512   6.155  1.00  1.130          H  
ATOM   4010  N   ASP A 245       7.720  24.790   7.747  1.00  0.640          N  
ATOM   4011  CA  ASP A 245       6.425  25.038   7.104  1.00  0.630          C  
ATOM   4012  C   ASP A 245       6.472  24.793   5.608  1.00  0.550          C  
ATOM   4013  O   ASP A 245       5.487  24.367   4.987  1.00  0.570          O  
ATOM   4014  CB  ASP A 245       5.976  26.484   7.357  1.00  0.890          C  
ATOM   4015  CG  ASP A 245       5.633  26.783   8.812  1.00  0.890          C  
ATOM   4016  OD1 ASP A 245       4.673  26.227   9.306  1.00  0.890          O  
ATOM   4017  OD2 ASP A 245       6.314  27.589   9.413  1.00  0.890          O  
ATOM   4018  H   ASP A 245       8.388  25.550   7.887  1.00  0.770          H  
ATOM   4019  HA  ASP A 245       5.692  24.369   7.533  1.00  0.760          H  
ATOM   4020 1HB  ASP A 245       6.773  27.160   7.047  1.00  1.060          H  
ATOM   4021 2HB  ASP A 245       5.105  26.702   6.742  1.00  1.060          H  
ATOM   4022  N   PHE A 246       7.608  25.118   5.025  1.00  0.550          N  
ATOM   4023  CA  PHE A 246       7.824  24.990   3.598  1.00  0.540          C  
ATOM   4024  C   PHE A 246       9.299  25.059   3.262  1.00  0.500          C  
ATOM   4025  O   PHE A 246      10.121  25.522   4.078  1.00  0.510          O  
ATOM   4026  CB  PHE A 246       7.090  26.080   2.815  1.00  0.760          C  
ATOM   4027  CG  PHE A 246       7.565  27.474   3.095  1.00  0.760          C  
ATOM   4028  CD1 PHE A 246       8.574  28.036   2.325  1.00  0.760          C  
ATOM   4029  CD2 PHE A 246       7.006  28.232   4.109  1.00  0.760          C  
ATOM   4030  CE1 PHE A 246       9.008  29.310   2.561  1.00  0.760          C  
ATOM   4031  CE2 PHE A 246       7.447  29.517   4.352  1.00  0.760          C  
ATOM   4032  CZ  PHE A 246       8.455  30.056   3.571  1.00  0.760          C  
ATOM   4033  H   PHE A 246       8.357  25.453   5.613  1.00  0.660          H  
ATOM   4034  HA  PHE A 246       7.453  24.016   3.275  1.00  0.650          H  
ATOM   4035 1HB  PHE A 246       7.199  25.888   1.742  1.00  0.910          H  
ATOM   4036 2HB  PHE A 246       6.025  26.030   3.037  1.00  0.910          H  
ATOM   4037  HD1 PHE A 246       9.021  27.455   1.514  1.00  0.910          H  
ATOM   4038  HD2 PHE A 246       6.210  27.801   4.714  1.00  0.910          H  
ATOM   4039  HE1 PHE A 246       9.784  29.736   1.938  1.00  0.910          H  
ATOM   4040  HE2 PHE A 246       7.000  30.104   5.153  1.00  0.910          H  
ATOM   4041  HZ  PHE A 246       8.809  31.073   3.744  1.00  0.910          H  
ATOM   4042  N   CYS A 247       9.608  24.651   2.028  1.00  0.480          N  
ATOM   4043  CA  CYS A 247      10.949  24.737   1.449  1.00  0.460          C  
ATOM   4044  C   CYS A 247      10.902  24.868  -0.064  1.00  0.450          C  
ATOM   4045  O   CYS A 247       9.872  24.612  -0.688  1.00  0.450          O  
ATOM   4046  CB  CYS A 247      11.761  23.478   1.758  1.00  0.650          C  
ATOM   4047  SG  CYS A 247      11.978  23.126   3.447  1.00  0.650          S  
ATOM   4048  H   CYS A 247       8.837  24.276   1.465  1.00  0.580          H  
ATOM   4049  HA  CYS A 247      11.449  25.609   1.840  1.00  0.550          H  
ATOM   4050 1HB  CYS A 247      11.290  22.641   1.328  1.00  0.780          H  
ATOM   4051 2HB  CYS A 247      12.742  23.559   1.301  1.00  0.780          H  
ATOM   4052  HG  CYS A 247      10.955  23.904   3.862  1.00  0.780          H  
ATOM   4053  N   HIS A 248      12.033  25.233  -0.653  1.00  0.440          N  
ATOM   4054  CA  HIS A 248      12.156  25.270  -2.109  1.00  0.430          C  
ATOM   4055  C   HIS A 248      13.491  24.668  -2.532  1.00  0.390          C  
ATOM   4056  O   HIS A 248      14.500  24.830  -1.826  1.00  0.410          O  
ATOM   4057  CB  HIS A 248      12.087  26.703  -2.677  1.00  0.610          C  
ATOM   4058  CG  HIS A 248      10.823  27.469  -2.400  1.00  0.610          C  
ATOM   4059  ND1 HIS A 248      10.653  28.232  -1.266  1.00  0.610          N  
ATOM   4060  CD2 HIS A 248       9.679  27.581  -3.107  1.00  0.610          C  
ATOM   4061  CE1 HIS A 248       9.459  28.796  -1.292  1.00  0.610          C  
ATOM   4062  NE2 HIS A 248       8.835  28.419  -2.403  1.00  0.610          N  
ATOM   4063  H   HIS A 248      12.830  25.490  -0.062  1.00  0.530          H  
ATOM   4064  HA  HIS A 248      11.362  24.683  -2.564  1.00  0.520          H  
ATOM   4065 1HB  HIS A 248      12.922  27.281  -2.282  1.00  0.730          H  
ATOM   4066 2HB  HIS A 248      12.215  26.660  -3.754  1.00  0.730          H  
ATOM   4067  HD1 HIS A 248      11.392  28.514  -0.641  1.00  0.730          H  
ATOM   4068  HD2 HIS A 248       9.365  27.148  -4.046  1.00  0.730          H  
ATOM   4069  HE1 HIS A 248       9.142  29.452  -0.480  1.00  0.730          H  
ATOM   4070  N   GLY A 249      13.525  24.102  -3.739  1.00  0.370          N  
ATOM   4071  CA  GLY A 249      14.795  23.634  -4.290  1.00  0.370          C  
ATOM   4072  C   GLY A 249      14.764  23.248  -5.770  1.00  0.340          C  
ATOM   4073  O   GLY A 249      13.702  23.177  -6.388  1.00  0.370          O  
ATOM   4074  H   GLY A 249      12.637  23.945  -4.228  1.00  0.440          H  
ATOM   4075 1HA  GLY A 249      15.553  24.391  -4.140  1.00  0.440          H  
ATOM   4076 2HA  GLY A 249      15.110  22.776  -3.708  1.00  0.440          H  
ATOM   4077  N   LEU A 250      15.953  22.956  -6.318  1.00  0.330          N  
ATOM   4078  CA  LEU A 250      16.146  22.598  -7.737  1.00  0.310          C  
ATOM   4079  C   LEU A 250      16.276  21.126  -8.059  1.00  0.310          C  
ATOM   4080  O   LEU A 250      17.139  20.428  -7.531  1.00  0.320          O  
ATOM   4081  CB  LEU A 250      17.415  23.274  -8.285  1.00  0.440          C  
ATOM   4082  CG  LEU A 250      17.373  24.769  -8.503  1.00  0.440          C  
ATOM   4083  CD1 LEU A 250      18.783  25.316  -8.802  1.00  0.440          C  
ATOM   4084  CD2 LEU A 250      16.512  25.045  -9.715  1.00  0.440          C  
ATOM   4085  H   LEU A 250      16.749  22.969  -5.675  1.00  0.400          H  
ATOM   4086  HA  LEU A 250      15.281  22.959  -8.273  1.00  0.370          H  
ATOM   4087 1HB  LEU A 250      18.198  23.087  -7.566  1.00  0.530          H  
ATOM   4088 2HB  LEU A 250      17.684  22.788  -9.228  1.00  0.530          H  
ATOM   4089  HG  LEU A 250      16.963  25.247  -7.634  1.00  0.530          H  
ATOM   4090 1HD1 LEU A 250      18.718  26.383  -8.971  1.00  0.530          H  
ATOM   4091 2HD1 LEU A 250      19.446  25.130  -7.967  1.00  0.530          H  
ATOM   4092 3HD1 LEU A 250      19.184  24.833  -9.693  1.00  0.530          H  
ATOM   4093 1HD2 LEU A 250      16.468  26.113  -9.886  1.00  0.530          H  
ATOM   4094 2HD2 LEU A 250      16.942  24.557 -10.583  1.00  0.530          H  
ATOM   4095 3HD2 LEU A 250      15.510  24.674  -9.583  1.00  0.530          H  
ATOM   4096  N   VAL A 251      15.490  20.671  -9.018  1.00  0.300          N  
ATOM   4097  CA  VAL A 251      15.564  19.266  -9.394  1.00  0.300          C  
ATOM   4098  C   VAL A 251      16.844  18.973 -10.139  1.00  0.330          C  
ATOM   4099  O   VAL A 251      17.175  19.638 -11.118  1.00  0.360          O  
ATOM   4100  CB  VAL A 251      14.393  18.884 -10.303  1.00  0.420          C  
ATOM   4101  CG1 VAL A 251      14.523  17.390 -10.782  1.00  0.420          C  
ATOM   4102  CG2 VAL A 251      13.140  19.103  -9.583  1.00  0.420          C  
ATOM   4103  H   VAL A 251      14.794  21.306  -9.426  1.00  0.360          H  
ATOM   4104  HA  VAL A 251      15.538  18.652  -8.499  1.00  0.360          H  
ATOM   4105  HB  VAL A 251      14.404  19.524 -11.177  1.00  0.500          H  
ATOM   4106 1HG1 VAL A 251      13.693  17.140 -11.430  1.00  0.500          H  
ATOM   4107 2HG1 VAL A 251      15.442  17.230 -11.329  1.00  0.500          H  
ATOM   4108 3HG1 VAL A 251      14.520  16.732  -9.918  1.00  0.500          H  
ATOM   4109 1HG2 VAL A 251      12.346  18.882 -10.215  1.00  0.500          H  
ATOM   4110 2HG2 VAL A 251      13.104  18.466  -8.734  1.00  0.500          H  
ATOM   4111 3HG2 VAL A 251      13.059  20.145  -9.269  1.00  0.500          H  
ATOM   4112  N   ILE A 252      17.550  17.959  -9.678  1.00  0.330          N  
ATOM   4113  CA  ILE A 252      18.767  17.498 -10.307  1.00  0.380          C  
ATOM   4114  C   ILE A 252      18.504  16.206 -11.039  1.00  0.380          C  
ATOM   4115  O   ILE A 252      18.901  16.047 -12.186  1.00  0.420          O  
ATOM   4116  CB  ILE A 252      19.901  17.282  -9.314  1.00  0.510          C  
ATOM   4117  CG1 ILE A 252      20.294  18.609  -8.657  1.00  0.510          C  
ATOM   4118  CG2 ILE A 252      21.082  16.700 -10.079  1.00  0.510          C  
ATOM   4119  CD1 ILE A 252      21.195  18.455  -7.481  1.00  0.510          C  
ATOM   4120  H   ILE A 252      17.203  17.477  -8.848  1.00  0.400          H  
ATOM   4121  HA  ILE A 252      19.085  18.243 -11.032  1.00  0.460          H  
ATOM   4122  HB  ILE A 252      19.584  16.587  -8.533  1.00  0.610          H  
ATOM   4123 1HG1 ILE A 252      20.817  19.202  -9.405  1.00  0.610          H  
ATOM   4124 2HG1 ILE A 252      19.397  19.152  -8.348  1.00  0.610          H  
ATOM   4125 1HG2 ILE A 252      21.893  16.508  -9.408  1.00  0.610          H  
ATOM   4126 2HG2 ILE A 252      20.823  15.778 -10.547  1.00  0.610          H  
ATOM   4127 3HG2 ILE A 252      21.396  17.396 -10.850  1.00  0.610          H  
ATOM   4128 1HD1 ILE A 252      21.472  19.409  -7.098  1.00  0.610          H  
ATOM   4129 2HD1 ILE A 252      20.680  17.892  -6.717  1.00  0.610          H  
ATOM   4130 3HD1 ILE A 252      22.069  17.948  -7.769  1.00  0.610          H  
ATOM   4131  N   PHE A 253      17.875  15.255 -10.349  1.00  0.330          N  
ATOM   4132  CA  PHE A 253      17.653  13.955 -10.968  1.00  0.340          C  
ATOM   4133  C   PHE A 253      16.164  13.668 -10.904  1.00  0.300          C  
ATOM   4134  O   PHE A 253      15.479  14.113  -9.979  1.00  0.370          O  
ATOM   4135  CB  PHE A 253      18.423  12.828 -10.259  1.00  0.470          C  
ATOM   4136  CG  PHE A 253      19.918  13.051 -10.107  1.00  0.470          C  
ATOM   4137  CD1 PHE A 253      20.439  13.401  -8.855  1.00  0.470          C  
ATOM   4138  CD2 PHE A 253      20.795  12.956 -11.172  1.00  0.470          C  
ATOM   4139  CE1 PHE A 253      21.793  13.627  -8.680  1.00  0.470          C  
ATOM   4140  CE2 PHE A 253      22.156  13.198 -11.000  1.00  0.470          C  
ATOM   4141  CZ  PHE A 253      22.656  13.523  -9.760  1.00  0.470          C  
ATOM   4142  H   PHE A 253      17.542  15.464  -9.407  1.00  0.400          H  
ATOM   4143  HA  PHE A 253      17.952  13.987 -12.010  1.00  0.410          H  
ATOM   4144 1HB  PHE A 253      18.007  12.634  -9.295  1.00  0.570          H  
ATOM   4145 2HB  PHE A 253      18.295  11.922 -10.838  1.00  0.570          H  
ATOM   4146  HD1 PHE A 253      19.762  13.486  -8.008  1.00  0.570          H  
ATOM   4147  HD2 PHE A 253      20.416  12.698 -12.148  1.00  0.570          H  
ATOM   4148  HE1 PHE A 253      22.172  13.893  -7.697  1.00  0.570          H  
ATOM   4149  HE2 PHE A 253      22.831  13.138 -11.839  1.00  0.570          H  
ATOM   4150  HZ  PHE A 253      23.730  13.703  -9.641  1.00  0.570          H  
ATOM   4151  N   ALA A 254      15.661  12.884 -11.846  1.00  0.320          N  
ATOM   4152  CA  ALA A 254      14.246  12.544 -11.858  1.00  0.350          C  
ATOM   4153  C   ALA A 254      14.049  11.122 -12.356  1.00  0.400          C  
ATOM   4154  O   ALA A 254      14.888  10.595 -13.092  1.00  0.920          O  
ATOM   4155  CB  ALA A 254      13.498  13.526 -12.741  1.00  0.480          C  
ATOM   4156  H   ALA A 254      16.252  12.525 -12.583  1.00  0.380          H  
ATOM   4157  HA  ALA A 254      13.856  12.608 -10.843  1.00  0.420          H  
ATOM   4158 1HB  ALA A 254      12.468  13.278 -12.739  1.00  0.570          H  
ATOM   4159 2HB  ALA A 254      13.629  14.538 -12.363  1.00  0.570          H  
ATOM   4160 3HB  ALA A 254      13.880  13.463 -13.764  1.00  0.570          H  
ATOM   4161  N   GLY A 255      12.980  10.487 -11.880  1.00  0.440          N  
ATOM   4162  CA  GLY A 255      12.580   9.161 -12.327  1.00  0.390          C  
ATOM   4163  C   GLY A 255      13.681   8.141 -12.172  1.00  0.440          C  
ATOM   4164  O   GLY A 255      14.321   8.000 -11.125  1.00  0.960          O  
ATOM   4165  H   GLY A 255      12.358  10.992 -11.247  1.00  0.530          H  
ATOM   4166 1HA  GLY A 255      11.698   8.842 -11.775  1.00  0.470          H  
ATOM   4167 2HA  GLY A 255      12.281   9.196 -13.370  1.00  0.470          H  
ATOM   4168  N   ALA A 256      13.950   7.454 -13.272  1.00  0.440          N  
ATOM   4169  CA  ALA A 256      14.948   6.397 -13.365  1.00  0.400          C  
ATOM   4170  C   ALA A 256      16.357   6.840 -12.982  1.00  0.390          C  
ATOM   4171  O   ALA A 256      17.196   5.995 -12.685  1.00  0.510          O  
ATOM   4172  CB  ALA A 256      14.977   5.854 -14.781  1.00  0.580          C  
ATOM   4173  H   ALA A 256      13.358   7.635 -14.073  1.00  0.530          H  
ATOM   4174  HA  ALA A 256      14.652   5.600 -12.689  1.00  0.480          H  
ATOM   4175 1HB  ALA A 256      15.694   5.036 -14.841  1.00  0.690          H  
ATOM   4176 2HB  ALA A 256      13.987   5.493 -15.054  1.00  0.690          H  
ATOM   4177 3HB  ALA A 256      15.279   6.648 -15.460  1.00  0.690          H  
ATOM   4178  N   ASP A 257      16.651   8.137 -13.046  1.00  0.440          N  
ATOM   4179  CA  ASP A 257      17.997   8.606 -12.736  1.00  0.410          C  
ATOM   4180  C   ASP A 257      18.209   9.061 -11.286  1.00  0.380          C  
ATOM   4181  O   ASP A 257      19.298   9.515 -10.932  1.00  0.370          O  
ATOM   4182  CB  ASP A 257      18.344   9.734 -13.673  1.00  0.590          C  
ATOM   4183  CG  ASP A 257      18.479   9.290 -15.145  1.00  0.590          C  
ATOM   4184  OD1 ASP A 257      18.924   8.198 -15.410  1.00  0.590          O  
ATOM   4185  OD2 ASP A 257      18.119  10.086 -16.003  1.00  0.590          O  
ATOM   4186  H   ASP A 257      15.922   8.824 -13.270  1.00  0.530          H  
ATOM   4187  HA  ASP A 257      18.685   7.783 -12.926  1.00  0.490          H  
ATOM   4188 1HB  ASP A 257      17.558  10.486 -13.607  1.00  0.700          H  
ATOM   4189 2HB  ASP A 257      19.271  10.190 -13.344  1.00  0.700          H  
ATOM   4190  N   THR A 258      17.187   8.929 -10.451  1.00  0.380          N  
ATOM   4191  CA  THR A 258      17.254   9.299  -9.030  1.00  0.370          C  
ATOM   4192  C   THR A 258      17.944   8.241  -8.188  1.00  0.400          C  
ATOM   4193  O   THR A 258      18.037   7.077  -8.582  1.00  0.450          O  
ATOM   4194  CB  THR A 258      15.857   9.522  -8.431  1.00  0.520          C  
ATOM   4195  OG1 THR A 258      15.091   8.308  -8.584  1.00  0.520          O  
ATOM   4196  CG2 THR A 258      15.152  10.670  -9.015  1.00  0.520          C  
ATOM   4197  H   THR A 258      16.314   8.542 -10.812  1.00  0.460          H  
ATOM   4198  HA  THR A 258      17.827  10.220  -8.931  1.00  0.440          H  
ATOM   4199  HB  THR A 258      15.968   9.720  -7.366  1.00  0.630          H  
ATOM   4200  HG1 THR A 258      14.901   8.190  -9.543  1.00  0.630          H  
ATOM   4201 1HG2 THR A 258      14.178  10.789  -8.551  1.00  0.630          H  
ATOM   4202 2HG2 THR A 258      15.737  11.570  -8.868  1.00  0.630          H  
ATOM   4203 3HG2 THR A 258      15.048  10.470 -10.037  1.00  0.630          H  
ATOM   4204  N   LYS A 259      18.257   8.591  -6.938  1.00  0.400          N  
ATOM   4205  CA  LYS A 259      18.931   7.652  -6.031  1.00  0.430          C  
ATOM   4206  C   LYS A 259      17.946   6.694  -5.360  1.00  0.490          C  
ATOM   4207  O   LYS A 259      18.328   5.831  -4.567  1.00  0.660          O  
ATOM   4208  CB  LYS A 259      19.705   8.398  -4.938  1.00  0.590          C  
ATOM   4209  CG  LYS A 259      21.163   8.730  -5.229  1.00  0.590          C  
ATOM   4210  CD  LYS A 259      21.312  10.077  -5.938  1.00  0.590          C  
ATOM   4211  CE  LYS A 259      22.777  10.410  -6.218  1.00  0.590          C  
ATOM   4212  NZ  LYS A 259      23.551  10.792  -4.968  1.00  0.590          N  
ATOM   4213  H   LYS A 259      18.100   9.574  -6.663  1.00  0.480          H  
ATOM   4214  HA  LYS A 259      19.631   7.055  -6.616  1.00  0.520          H  
ATOM   4215 1HB  LYS A 259      19.189   9.327  -4.712  1.00  0.710          H  
ATOM   4216 2HB  LYS A 259      19.705   7.807  -4.049  1.00  0.710          H  
ATOM   4217 1HG  LYS A 259      21.700   8.767  -4.284  1.00  0.710          H  
ATOM   4218 2HG  LYS A 259      21.603   7.943  -5.843  1.00  0.710          H  
ATOM   4219 1HD  LYS A 259      20.767  10.060  -6.887  1.00  0.710          H  
ATOM   4220 2HD  LYS A 259      20.886  10.864  -5.317  1.00  0.710          H  
ATOM   4221 1HE  LYS A 259      23.256   9.540  -6.668  1.00  0.710          H  
ATOM   4222 2HE  LYS A 259      22.819  11.239  -6.922  1.00  0.710          H  
ATOM   4223 1HZ  LYS A 259      24.508  10.993  -5.242  1.00  0.710          H  
ATOM   4224 2HZ  LYS A 259      23.138  11.602  -4.538  1.00  0.710          H  
ATOM   4225 3HZ  LYS A 259      23.562  10.036  -4.266  1.00  0.710          H  
ATOM   4226  N   ILE A 260      16.690   6.795  -5.755  1.00  0.490          N  
ATOM   4227  CA  ILE A 260      15.651   5.916  -5.276  1.00  0.510          C  
ATOM   4228  C   ILE A 260      15.320   4.900  -6.383  1.00  0.510          C  
ATOM   4229  O   ILE A 260      15.372   3.692  -6.145  1.00  0.730          O  
ATOM   4230  CB  ILE A 260      14.422   6.737  -4.779  1.00  0.710          C  
ATOM   4231  CG1 ILE A 260      13.484   5.849  -4.005  1.00  0.710          C  
ATOM   4232  CG2 ILE A 260      13.714   7.497  -5.858  1.00  0.710          C  
ATOM   4233  CD1 ILE A 260      12.391   6.606  -3.270  1.00  0.710          C  
ATOM   4234  H   ILE A 260      16.465   7.537  -6.402  1.00  0.590          H  
ATOM   4235  HA  ILE A 260      16.032   5.360  -4.422  1.00  0.610          H  
ATOM   4236  HB  ILE A 260      14.796   7.472  -4.067  1.00  0.850          H  
ATOM   4237 1HG1 ILE A 260      13.034   5.123  -4.669  1.00  0.850          H  
ATOM   4238 2HG1 ILE A 260      14.081   5.321  -3.266  1.00  0.850          H  
ATOM   4239 1HG2 ILE A 260      12.935   8.069  -5.435  1.00  0.850          H  
ATOM   4240 2HG2 ILE A 260      14.408   8.162  -6.316  1.00  0.850          H  
ATOM   4241 3HG2 ILE A 260      13.290   6.851  -6.587  1.00  0.850          H  
ATOM   4242 1HD1 ILE A 260      11.776   5.943  -2.688  1.00  0.850          H  
ATOM   4243 2HD1 ILE A 260      12.880   7.280  -2.635  1.00  0.850          H  
ATOM   4244 3HD1 ILE A 260      11.745   7.147  -3.943  1.00  0.850          H  
ATOM   4245  N   MET A 261      15.057   5.347  -7.617  1.00  0.430          N  
ATOM   4246  CA  MET A 261      14.715   4.370  -8.655  1.00  0.420          C  
ATOM   4247  C   MET A 261      15.914   3.521  -9.070  1.00  0.390          C  
ATOM   4248  O   MET A 261      15.764   2.335  -9.387  1.00  0.420          O  
ATOM   4249  CB  MET A 261      14.101   5.041  -9.858  1.00  0.590          C  
ATOM   4250  CG  MET A 261      12.739   5.701  -9.610  1.00  0.590          C  
ATOM   4251  SD  MET A 261      11.451   4.559  -9.046  1.00  0.590          S  
ATOM   4252  CE  MET A 261      11.377   4.788  -7.262  1.00  0.590          C  
ATOM   4253  H   MET A 261      15.044   6.348  -7.823  1.00  0.520          H  
ATOM   4254  HA  MET A 261      13.979   3.689  -8.245  1.00  0.500          H  
ATOM   4255 1HB  MET A 261      14.790   5.798 -10.210  1.00  0.710          H  
ATOM   4256 2HB  MET A 261      13.981   4.313 -10.660  1.00  0.710          H  
ATOM   4257 1HG  MET A 261      12.854   6.492  -8.880  1.00  0.710          H  
ATOM   4258 2HG  MET A 261      12.399   6.149 -10.536  1.00  0.710          H  
ATOM   4259 1HE  MET A 261      10.617   4.132  -6.849  1.00  0.710          H  
ATOM   4260 2HE  MET A 261      12.330   4.542  -6.818  1.00  0.710          H  
ATOM   4261 3HE  MET A 261      11.123   5.822  -7.036  1.00  0.710          H  
ATOM   4262  N   LYS A 262      17.121   4.081  -8.965  1.00  0.380          N  
ATOM   4263  CA  LYS A 262      18.343   3.359  -9.306  1.00  0.480          C  
ATOM   4264  C   LYS A 262      18.539   2.132  -8.420  1.00  0.540          C  
ATOM   4265  O   LYS A 262      19.292   1.221  -8.782  1.00  0.740          O  
ATOM   4266  CB  LYS A 262      19.567   4.278  -9.223  1.00  0.630          C  
ATOM   4267  CG  LYS A 262      19.683   5.348 -10.347  1.00  0.630          C  
ATOM   4268  CD  LYS A 262      20.129   4.786 -11.716  1.00  0.630          C  
ATOM   4269  CE  LYS A 262      21.623   4.464 -11.764  1.00  0.630          C  
ATOM   4270  NZ  LYS A 262      22.053   4.078 -13.138  1.00  0.630          N  
ATOM   4271  H   LYS A 262      17.209   5.061  -8.687  1.00  0.460          H  
ATOM   4272  HA  LYS A 262      18.249   3.005 -10.326  1.00  0.580          H  
ATOM   4273 1HB  LYS A 262      19.551   4.808  -8.269  1.00  0.760          H  
ATOM   4274 2HB  LYS A 262      20.453   3.683  -9.241  1.00  0.760          H  
ATOM   4275 1HG  LYS A 262      18.698   5.788 -10.509  1.00  0.760          H  
ATOM   4276 2HG  LYS A 262      20.360   6.143 -10.036  1.00  0.760          H  
ATOM   4277 1HD  LYS A 262      19.564   3.891 -11.959  1.00  0.760          H  
ATOM   4278 2HD  LYS A 262      19.912   5.535 -12.479  1.00  0.760          H  
ATOM   4279 1HE  LYS A 262      22.191   5.342 -11.444  1.00  0.760          H  
ATOM   4280 2HE  LYS A 262      21.839   3.640 -11.097  1.00  0.760          H  
ATOM   4281 1HZ  LYS A 262      23.044   3.873 -13.133  1.00  0.760          H  
ATOM   4282 2HZ  LYS A 262      21.541   3.259 -13.435  1.00  0.760          H  
ATOM   4283 3HZ  LYS A 262      21.867   4.844 -13.775  1.00  0.760          H  
ATOM   4284  N   ASN A 263      17.933   2.133  -7.225  1.00  0.550          N  
ATOM   4285  CA  ASN A 263      18.042   1.044  -6.279  1.00  0.770          C  
ATOM   4286  C   ASN A 263      16.788   0.169  -6.294  1.00  0.790          C  
ATOM   4287  O   ASN A 263      16.631  -0.708  -5.443  1.00  1.070          O  
ATOM   4288  CB  ASN A 263      18.328   1.592  -4.885  1.00  0.990          C  
ATOM   4289  CG  ASN A 263      19.744   2.109  -4.729  1.00  0.990          C  
ATOM   4290  OD1 ASN A 263      20.666   1.294  -4.847  1.00  0.990          O  
ATOM   4291  ND2 ASN A 263      19.971   3.384  -4.472  1.00  0.990          N  
ATOM   4292  H   ASN A 263      17.280   2.880  -6.976  1.00  0.660          H  
ATOM   4293  HA  ASN A 263      18.878   0.410  -6.575  1.00  0.920          H  
ATOM   4294 1HB  ASN A 263      17.639   2.421  -4.685  1.00  1.190          H  
ATOM   4295 2HB  ASN A 263      18.146   0.825  -4.139  1.00  1.190          H  
ATOM   4296 1HD2 ASN A 263      20.937   3.701  -4.348  1.00  1.190          H  
ATOM   4297 2HD2 ASN A 263      19.222   4.073  -4.398  1.00  1.190          H  
ATOM   4298  N   SER A 264      15.903   0.408  -7.268  1.00  0.680          N  
ATOM   4299  CA  SER A 264      14.676  -0.355  -7.421  1.00  0.780          C  
ATOM   4300  C   SER A 264      14.746  -1.193  -8.704  1.00  1.000          C  
ATOM   4301  O   SER A 264      14.507  -2.403  -8.683  1.00  2.010          O  
ATOM   4302  CB  SER A 264      13.485   0.599  -7.472  1.00  1.050          C  
ATOM   4303  OG  SER A 264      13.324   1.283  -6.252  1.00  1.050          O  
ATOM   4304  H   SER A 264      16.086   1.143  -7.944  1.00  0.820          H  
ATOM   4305  HA  SER A 264      14.571  -1.021  -6.568  1.00  0.940          H  
ATOM   4306 1HB  SER A 264      13.624   1.312  -8.277  1.00  1.260          H  
ATOM   4307 2HB  SER A 264      12.586   0.039  -7.700  1.00  1.260          H  
ATOM   4308  HG  SER A 264      14.047   1.942  -6.216  1.00  1.260          H  
ATOM   4309  N   GLY A 265      15.120  -0.550  -9.814  1.00  0.780          N  
ATOM   4310  CA  GLY A 265      15.270  -1.206 -11.121  1.00  0.910          C  
ATOM   4311  C   GLY A 265      13.945  -1.611 -11.782  1.00  0.690          C  
ATOM   4312  O   GLY A 265      12.864  -1.264 -11.295  1.00  0.720          O  
ATOM   4313  H   GLY A 265      15.298   0.456  -9.744  1.00  0.940          H  
ATOM   4314 1HA  GLY A 265      15.811  -0.534 -11.788  1.00  1.090          H  
ATOM   4315 2HA  GLY A 265      15.898  -2.089 -11.003  1.00  1.090          H  
ATOM   4316  N   LYS A 266      14.040  -2.362 -12.887  1.00  0.830          N  
ATOM   4317  CA  LYS A 266      12.879  -2.847 -13.652  1.00  0.730          C  
ATOM   4318  C   LYS A 266      12.282  -4.163 -13.118  1.00  0.570          C  
ATOM   4319  O   LYS A 266      13.005  -5.024 -12.615  1.00  1.060          O  
ATOM   4320  CB  LYS A 266      13.236  -3.013 -15.140  1.00  1.060          C  
ATOM   4321  CG  LYS A 266      12.057  -3.510 -15.982  1.00  1.060          C  
ATOM   4322  CD  LYS A 266      12.308  -3.589 -17.463  1.00  1.060          C  
ATOM   4323  CE  LYS A 266      11.045  -4.179 -18.148  1.00  1.060          C  
ATOM   4324  NZ  LYS A 266      10.837  -5.659 -17.798  1.00  1.060          N  
ATOM   4325  H   LYS A 266      14.964  -2.609 -13.214  1.00  1.000          H  
ATOM   4326  HA  LYS A 266      12.096  -2.089 -13.583  1.00  0.880          H  
ATOM   4327 1HB  LYS A 266      13.569  -2.058 -15.546  1.00  1.270          H  
ATOM   4328 2HB  LYS A 266      14.054  -3.725 -15.245  1.00  1.270          H  
ATOM   4329 1HG  LYS A 266      11.825  -4.513 -15.680  1.00  1.270          H  
ATOM   4330 2HG  LYS A 266      11.182  -2.881 -15.805  1.00  1.270          H  
ATOM   4331 1HD  LYS A 266      12.508  -2.594 -17.865  1.00  1.270          H  
ATOM   4332 2HD  LYS A 266      13.165  -4.232 -17.663  1.00  1.270          H  
ATOM   4333 1HE  LYS A 266      10.168  -3.619 -17.812  1.00  1.270          H  
ATOM   4334 2HE  LYS A 266      11.133  -4.082 -19.228  1.00  1.270          H  
ATOM   4335 1HZ  LYS A 266       9.973  -5.998 -18.265  1.00  1.270          H  
ATOM   4336 2HZ  LYS A 266      11.620  -6.193 -18.118  1.00  1.270          H  
ATOM   4337 3HZ  LYS A 266      10.727  -5.818 -16.764  1.00  1.270          H  
ATOM   4338  N   THR A 267      10.953  -4.300 -13.225  1.00  0.700          N  
ATOM   4339  CA  THR A 267      10.216  -5.525 -12.887  1.00  0.470          C  
ATOM   4340  C   THR A 267      10.609  -6.709 -13.775  1.00  0.450          C  
ATOM   4341  O   THR A 267      10.666  -6.597 -15.012  1.00  0.740          O  
ATOM   4342  CB  THR A 267       8.691  -5.293 -12.996  1.00  0.750          C  
ATOM   4343  OG1 THR A 267       8.300  -4.277 -12.082  1.00  0.750          O  
ATOM   4344  CG2 THR A 267       7.895  -6.552 -12.700  1.00  0.750          C  
ATOM   4345  H   THR A 267      10.420  -3.528 -13.605  1.00  0.840          H  
ATOM   4346  HA  THR A 267      10.448  -5.789 -11.856  1.00  0.560          H  
ATOM   4347  HB  THR A 267       8.459  -4.965 -14.000  1.00  0.900          H  
ATOM   4348  HG1 THR A 267       7.365  -4.025 -12.283  1.00  0.900          H  
ATOM   4349 1HG2 THR A 267       6.832  -6.325 -12.797  1.00  0.900          H  
ATOM   4350 2HG2 THR A 267       8.153  -7.341 -13.400  1.00  0.900          H  
ATOM   4351 3HG2 THR A 267       8.104  -6.888 -11.687  1.00  0.900          H  
ATOM   4352  N   ARG A 268      10.876  -7.853 -13.135  1.00  0.440          N  
ATOM   4353  CA  ARG A 268      11.258  -9.069 -13.842  1.00  0.430          C  
ATOM   4354  C   ARG A 268      10.115 -10.070 -13.971  1.00  0.380          C  
ATOM   4355  O   ARG A 268       9.249 -10.168 -13.098  1.00  0.540          O  
ATOM   4356  CB  ARG A 268      12.422  -9.744 -13.142  1.00  0.610          C  
ATOM   4357  CG  ARG A 268      13.687  -8.901 -13.086  1.00  0.610          C  
ATOM   4358  CD  ARG A 268      14.854  -9.664 -12.575  1.00  0.610          C  
ATOM   4359  NE  ARG A 268      14.699 -10.078 -11.178  1.00  0.610          N  
ATOM   4360  CZ  ARG A 268      15.586 -10.848 -10.511  1.00  0.610          C  
ATOM   4361  NH1 ARG A 268      16.689 -11.267 -11.113  1.00  0.610          N  
ATOM   4362  NH2 ARG A 268      15.369 -11.194  -9.255  1.00  0.610          N  
ATOM   4363  H   ARG A 268      10.806  -7.868 -12.128  1.00  0.530          H  
ATOM   4364  HA  ARG A 268      11.581  -8.792 -14.844  1.00  0.520          H  
ATOM   4365 1HB  ARG A 268      12.133  -9.987 -12.121  1.00  0.730          H  
ATOM   4366 2HB  ARG A 268      12.655 -10.684 -13.646  1.00  0.730          H  
ATOM   4367 1HG  ARG A 268      13.924  -8.543 -14.087  1.00  0.730          H  
ATOM   4368 2HG  ARG A 268      13.522  -8.041 -12.431  1.00  0.730          H  
ATOM   4369 1HD  ARG A 268      14.984 -10.557 -13.186  1.00  0.730          H  
ATOM   4370 2HD  ARG A 268      15.742  -9.036 -12.650  1.00  0.730          H  
ATOM   4371  HE  ARG A 268      13.871  -9.774 -10.683  1.00  0.730          H  
ATOM   4372 1HH1 ARG A 268      16.874 -11.014 -12.072  1.00  0.730          H  
ATOM   4373 2HH1 ARG A 268      17.354 -11.843 -10.611  1.00  0.730          H  
ATOM   4374 1HH2 ARG A 268      14.515 -10.886  -8.746  1.00  0.730          H  
ATOM   4375 2HH2 ARG A 268      16.052 -11.761  -8.776  1.00  0.730          H  
ATOM   4376  N   PHE A 269      10.161 -10.859 -15.040  1.00  0.470          N  
ATOM   4377  CA  PHE A 269       9.247 -11.976 -15.240  1.00  0.510          C  
ATOM   4378  C   PHE A 269       9.595 -13.076 -14.234  1.00  0.440          C  
ATOM   4379  O   PHE A 269      10.775 -13.366 -14.026  1.00  0.710          O  
ATOM   4380  CB  PHE A 269       9.358 -12.506 -16.672  1.00  0.700          C  
ATOM   4381  CG  PHE A 269       8.368 -13.571 -17.011  1.00  0.700          C  
ATOM   4382  CD1 PHE A 269       7.058 -13.236 -17.312  1.00  0.700          C  
ATOM   4383  CD2 PHE A 269       8.736 -14.907 -17.033  1.00  0.700          C  
ATOM   4384  CE1 PHE A 269       6.138 -14.214 -17.625  1.00  0.700          C  
ATOM   4385  CE2 PHE A 269       7.818 -15.879 -17.347  1.00  0.700          C  
ATOM   4386  CZ  PHE A 269       6.522 -15.533 -17.642  1.00  0.700          C  
ATOM   4387  H   PHE A 269      10.883 -10.697 -15.727  1.00  0.560          H  
ATOM   4388  HA  PHE A 269       8.226 -11.642 -15.055  1.00  0.610          H  
ATOM   4389 1HB  PHE A 269       9.220 -11.686 -17.375  1.00  0.840          H  
ATOM   4390 2HB  PHE A 269      10.357 -12.909 -16.837  1.00  0.840          H  
ATOM   4391  HD1 PHE A 269       6.753 -12.188 -17.303  1.00  0.840          H  
ATOM   4392  HD2 PHE A 269       9.766 -15.183 -16.802  1.00  0.840          H  
ATOM   4393  HE1 PHE A 269       5.102 -13.940 -17.865  1.00  0.840          H  
ATOM   4394  HE2 PHE A 269       8.115 -16.922 -17.369  1.00  0.840          H  
ATOM   4395  HZ  PHE A 269       5.797 -16.305 -17.893  1.00  0.840          H  
ATOM   4396  N   LYS A 270       8.590 -13.687 -13.613  1.00  0.460          N  
ATOM   4397  CA  LYS A 270       8.825 -14.751 -12.642  1.00  0.540          C  
ATOM   4398  C   LYS A 270       8.203 -16.084 -13.032  1.00  0.620          C  
ATOM   4399  O   LYS A 270       7.162 -16.125 -13.683  1.00  1.150          O  
ATOM   4400  CB  LYS A 270       8.254 -14.359 -11.286  1.00  0.720          C  
ATOM   4401  CG  LYS A 270       8.818 -13.122 -10.606  1.00  0.720          C  
ATOM   4402  CD  LYS A 270      10.198 -13.412 -10.012  1.00  0.720          C  
ATOM   4403  CE  LYS A 270      10.680 -12.284  -9.092  1.00  0.720          C  
ATOM   4404  NZ  LYS A 270       9.817 -12.178  -7.848  1.00  0.720          N  
ATOM   4405  H   LYS A 270       7.643 -13.407 -13.814  1.00  0.550          H  
ATOM   4406  HA  LYS A 270       9.898 -14.906 -12.552  1.00  0.650          H  
ATOM   4407 1HB  LYS A 270       7.171 -14.243 -11.359  1.00  0.870          H  
ATOM   4408 2HB  LYS A 270       8.443 -15.163 -10.607  1.00  0.870          H  
ATOM   4409 1HG  LYS A 270       8.919 -12.322 -11.344  1.00  0.870          H  
ATOM   4410 2HG  LYS A 270       8.130 -12.783  -9.832  1.00  0.870          H  
ATOM   4411 1HD  LYS A 270      10.163 -14.339  -9.431  1.00  0.870          H  
ATOM   4412 2HD  LYS A 270      10.923 -13.528 -10.818  1.00  0.870          H  
ATOM   4413 1HE  LYS A 270      11.705 -12.498  -8.780  1.00  0.870          H  
ATOM   4414 2HE  LYS A 270      10.661 -11.333  -9.623  1.00  0.870          H  
ATOM   4415 1HZ  LYS A 270      10.145 -11.455  -7.227  1.00  0.870          H  
ATOM   4416 2HZ  LYS A 270       8.850 -11.960  -8.086  1.00  0.870          H  
ATOM   4417 3HZ  LYS A 270       9.827 -13.080  -7.324  1.00  0.870          H  
ATOM   4418  N   ARG A 271       8.821 -17.171 -12.548  1.00  0.600          N  
ATOM   4419  CA  ARG A 271       8.341 -18.549 -12.715  1.00  0.600          C  
ATOM   4420  C   ARG A 271       8.418 -19.321 -11.403  1.00  0.430          C  
ATOM   4421  O   ARG A 271       9.226 -18.983 -10.533  1.00  0.530          O  
ATOM   4422  CB  ARG A 271       9.154 -19.291 -13.756  1.00  0.840          C  
ATOM   4423  CG  ARG A 271       8.995 -18.787 -15.166  1.00  0.840          C  
ATOM   4424  CD  ARG A 271       9.839 -19.544 -16.108  1.00  0.840          C  
ATOM   4425  NE  ARG A 271       9.440 -20.948 -16.184  1.00  0.840          N  
ATOM   4426  CZ  ARG A 271      10.060 -21.885 -16.925  1.00  0.840          C  
ATOM   4427  NH1 ARG A 271      11.102 -21.560 -17.662  1.00  0.840          N  
ATOM   4428  NH2 ARG A 271       9.624 -23.126 -16.913  1.00  0.840          N  
ATOM   4429  H   ARG A 271       9.678 -17.032 -12.026  1.00  0.720          H  
ATOM   4430  HA  ARG A 271       7.297 -18.528 -13.037  1.00  0.720          H  
ATOM   4431 1HB  ARG A 271      10.207 -19.231 -13.503  1.00  1.010          H  
ATOM   4432 2HB  ARG A 271       8.876 -20.347 -13.736  1.00  1.010          H  
ATOM   4433 1HG  ARG A 271       7.952 -18.892 -15.466  1.00  1.010          H  
ATOM   4434 2HG  ARG A 271       9.284 -17.740 -15.214  1.00  1.010          H  
ATOM   4435 1HD  ARG A 271       9.745 -19.102 -17.100  1.00  1.010          H  
ATOM   4436 2HD  ARG A 271      10.878 -19.496 -15.781  1.00  1.010          H  
ATOM   4437  HE  ARG A 271       8.646 -21.238 -15.626  1.00  1.010          H  
ATOM   4438 1HH1 ARG A 271      11.443 -20.612 -17.655  1.00  1.010          H  
ATOM   4439 2HH1 ARG A 271      11.571 -22.258 -18.221  1.00  1.010          H  
ATOM   4440 1HH2 ARG A 271       8.828 -23.384 -16.345  1.00  1.010          H  
ATOM   4441 2HH2 ARG A 271      10.088 -23.827 -17.464  1.00  1.010          H  
ATOM   4442  N   THR A 272       7.594 -20.361 -11.273  1.00  0.360          N  
ATOM   4443  CA  THR A 272       7.606 -21.224 -10.090  1.00  0.310          C  
ATOM   4444  C   THR A 272       8.466 -22.463 -10.303  1.00  0.310          C  
ATOM   4445  O   THR A 272       8.814 -22.792 -11.443  1.00  0.350          O  
ATOM   4446  CB  THR A 272       6.191 -21.735  -9.756  1.00  0.450          C  
ATOM   4447  OG1 THR A 272       5.744 -22.614 -10.781  1.00  0.450          O  
ATOM   4448  CG2 THR A 272       5.253 -20.610  -9.693  1.00  0.450          C  
ATOM   4449  H   THR A 272       6.935 -20.570 -12.026  1.00  0.430          H  
ATOM   4450  HA  THR A 272       8.009 -20.663  -9.248  1.00  0.370          H  
ATOM   4451  HB  THR A 272       6.201 -22.262  -8.808  1.00  0.540          H  
ATOM   4452  HG1 THR A 272       4.858 -22.924 -10.542  1.00  0.540          H  
ATOM   4453 1HG2 THR A 272       4.249 -20.977  -9.461  1.00  0.540          H  
ATOM   4454 2HG2 THR A 272       5.572 -19.943  -8.936  1.00  0.540          H  
ATOM   4455 3HG2 THR A 272       5.231 -20.095 -10.648  1.00  0.540          H  
ATOM   4456  N   LYS A 273       8.767 -23.177  -9.204  1.00  0.300          N  
ATOM   4457  CA  LYS A 273       9.489 -24.443  -9.260  1.00  0.290          C  
ATOM   4458  C   LYS A 273       8.666 -25.433 -10.060  1.00  0.290          C  
ATOM   4459  O   LYS A 273       9.207 -26.230 -10.828  1.00  0.300          O  
ATOM   4460  CB  LYS A 273       9.781 -24.985  -7.865  1.00  0.410          C  
ATOM   4461  CG  LYS A 273      10.623 -26.263  -7.862  1.00  0.410          C  
ATOM   4462  CD  LYS A 273      10.980 -26.695  -6.447  1.00  0.410          C  
ATOM   4463  CE  LYS A 273      11.818 -27.967  -6.451  1.00  0.410          C  
ATOM   4464  NZ  LYS A 273      12.166 -28.396  -5.067  1.00  0.410          N  
ATOM   4465  H   LYS A 273       8.458 -22.846  -8.290  1.00  0.360          H  
ATOM   4466  HA  LYS A 273      10.433 -24.289  -9.780  1.00  0.350          H  
ATOM   4467 1HB  LYS A 273      10.299 -24.225  -7.280  1.00  0.490          H  
ATOM   4468 2HB  LYS A 273       8.838 -25.199  -7.355  1.00  0.490          H  
ATOM   4469 1HG  LYS A 273      10.057 -27.068  -8.339  1.00  0.490          H  
ATOM   4470 2HG  LYS A 273      11.536 -26.102  -8.434  1.00  0.490          H  
ATOM   4471 1HD  LYS A 273      11.543 -25.905  -5.947  1.00  0.490          H  
ATOM   4472 2HD  LYS A 273      10.066 -26.879  -5.878  1.00  0.490          H  
ATOM   4473 1HE  LYS A 273      11.260 -28.767  -6.939  1.00  0.490          H  
ATOM   4474 2HE  LYS A 273      12.737 -27.785  -7.007  1.00  0.490          H  
ATOM   4475 1HZ  LYS A 273      12.717 -29.248  -5.088  1.00  0.490          H  
ATOM   4476 2HZ  LYS A 273      12.685 -27.683  -4.591  1.00  0.490          H  
ATOM   4477 3HZ  LYS A 273      11.297 -28.593  -4.534  1.00  0.490          H  
ATOM   4478  N   ILE A 274       7.351 -25.361  -9.853  1.00  0.280          N  
ATOM   4479  CA  ILE A 274       6.400 -26.209 -10.534  1.00  0.280          C  
ATOM   4480  C   ILE A 274       6.446 -25.968 -12.034  1.00  0.270          C  
ATOM   4481  O   ILE A 274       6.378 -26.940 -12.774  1.00  0.320          O  
ATOM   4482  CB  ILE A 274       4.982 -26.053  -9.960  1.00  0.390          C  
ATOM   4483  CG1 ILE A 274       4.959 -26.682  -8.527  1.00  0.390          C  
ATOM   4484  CG2 ILE A 274       3.975 -26.698 -10.875  1.00  0.390          C  
ATOM   4485  CD1 ILE A 274       3.725 -26.387  -7.713  1.00  0.390          C  
ATOM   4486  H   ILE A 274       7.015 -24.692  -9.179  1.00  0.340          H  
ATOM   4487  HA  ILE A 274       6.683 -27.235 -10.359  1.00  0.340          H  
ATOM   4488  HB  ILE A 274       4.743 -25.000  -9.854  1.00  0.470          H  
ATOM   4489 1HG1 ILE A 274       5.054 -27.756  -8.615  1.00  0.470          H  
ATOM   4490 2HG1 ILE A 274       5.821 -26.304  -7.974  1.00  0.470          H  
ATOM   4491 1HG2 ILE A 274       2.983 -26.580 -10.459  1.00  0.470          H  
ATOM   4492 2HG2 ILE A 274       3.990 -26.234 -11.860  1.00  0.470          H  
ATOM   4493 3HG2 ILE A 274       4.212 -27.753 -10.975  1.00  0.470          H  
ATOM   4494 1HD1 ILE A 274       3.823 -26.850  -6.740  1.00  0.470          H  
ATOM   4495 2HD1 ILE A 274       3.648 -25.321  -7.595  1.00  0.470          H  
ATOM   4496 3HD1 ILE A 274       2.831 -26.770  -8.196  1.00  0.470          H  
ATOM   4497  N   ASP A 275       6.528 -24.721 -12.508  1.00  0.260          N  
ATOM   4498  CA  ASP A 275       6.609 -24.515 -13.955  1.00  0.250          C  
ATOM   4499  C   ASP A 275       7.832 -25.223 -14.537  1.00  0.230          C  
ATOM   4500  O   ASP A 275       7.751 -25.835 -15.611  1.00  0.250          O  
ATOM   4501  CB  ASP A 275       6.742 -23.033 -14.312  1.00  0.350          C  
ATOM   4502  CG  ASP A 275       5.504 -22.192 -14.125  1.00  0.350          C  
ATOM   4503  OD1 ASP A 275       4.417 -22.701 -13.986  1.00  0.350          O  
ATOM   4504  OD2 ASP A 275       5.663 -21.001 -14.139  1.00  0.350          O  
ATOM   4505  H   ASP A 275       6.521 -23.926 -11.870  1.00  0.310          H  
ATOM   4506  HA  ASP A 275       5.721 -24.925 -14.415  1.00  0.300          H  
ATOM   4507 1HB  ASP A 275       7.542 -22.602 -13.702  1.00  0.420          H  
ATOM   4508 2HB  ASP A 275       7.048 -22.950 -15.347  1.00  0.420          H  
ATOM   4509  N   TYR A 276       8.965 -25.166 -13.826  1.00  0.260          N  
ATOM   4510  CA  TYR A 276      10.159 -25.845 -14.328  1.00  0.280          C  
ATOM   4511  C   TYR A 276       9.926 -27.361 -14.334  1.00  0.290          C  
ATOM   4512  O   TYR A 276      10.298 -28.059 -15.292  1.00  0.320          O  
ATOM   4513  CB  TYR A 276      11.386 -25.477 -13.491  1.00  0.380          C  
ATOM   4514  CG  TYR A 276      11.847 -24.040 -13.682  1.00  0.380          C  
ATOM   4515  CD1 TYR A 276      11.551 -23.106 -12.718  1.00  0.380          C  
ATOM   4516  CD2 TYR A 276      12.566 -23.663 -14.807  1.00  0.380          C  
ATOM   4517  CE1 TYR A 276      11.946 -21.796 -12.856  1.00  0.380          C  
ATOM   4518  CE2 TYR A 276      12.977 -22.348 -14.950  1.00  0.380          C  
ATOM   4519  CZ  TYR A 276      12.666 -21.415 -13.979  1.00  0.380          C  
ATOM   4520  OH  TYR A 276      13.083 -20.109 -14.119  1.00  0.380          O  
ATOM   4521  H   TYR A 276       8.990 -24.590 -12.972  1.00  0.310          H  
ATOM   4522  HA  TYR A 276      10.333 -25.533 -15.355  1.00  0.340          H  
ATOM   4523 1HB  TYR A 276      11.162 -25.626 -12.435  1.00  0.460          H  
ATOM   4524 2HB  TYR A 276      12.212 -26.139 -13.747  1.00  0.460          H  
ATOM   4525  HD1 TYR A 276      11.005 -23.408 -11.844  1.00  0.460          H  
ATOM   4526  HD2 TYR A 276      12.809 -24.397 -15.575  1.00  0.460          H  
ATOM   4527  HE1 TYR A 276      11.698 -21.070 -12.078  1.00  0.460          H  
ATOM   4528  HE2 TYR A 276      13.546 -22.047 -15.830  1.00  0.460          H  
ATOM   4529  HH  TYR A 276      12.770 -19.590 -13.374  1.00  0.460          H  
ATOM   4530  N   LEU A 277       9.281 -27.867 -13.278  1.00  0.290          N  
ATOM   4531  CA  LEU A 277       8.964 -29.280 -13.223  1.00  0.330          C  
ATOM   4532  C   LEU A 277       7.987 -29.670 -14.329  1.00  0.310          C  
ATOM   4533  O   LEU A 277       8.194 -30.695 -14.969  1.00  0.330          O  
ATOM   4534  CB  LEU A 277       8.385 -29.652 -11.854  1.00  0.450          C  
ATOM   4535  CG  LEU A 277       9.341 -29.660 -10.642  1.00  0.450          C  
ATOM   4536  CD1 LEU A 277       8.513 -29.817  -9.359  1.00  0.450          C  
ATOM   4537  CD2 LEU A 277      10.333 -30.830 -10.765  1.00  0.450          C  
ATOM   4538  H   LEU A 277       9.047 -27.254 -12.492  1.00  0.350          H  
ATOM   4539  HA  LEU A 277       9.878 -29.836 -13.386  1.00  0.400          H  
ATOM   4540 1HB  LEU A 277       7.630 -28.925 -11.632  1.00  0.540          H  
ATOM   4541 2HB  LEU A 277       7.919 -30.616 -11.921  1.00  0.540          H  
ATOM   4542  HG  LEU A 277       9.886 -28.716 -10.593  1.00  0.540          H  
ATOM   4543 1HD1 LEU A 277       9.176 -29.819  -8.495  1.00  0.540          H  
ATOM   4544 2HD1 LEU A 277       7.817 -28.989  -9.269  1.00  0.540          H  
ATOM   4545 3HD1 LEU A 277       7.960 -30.756  -9.387  1.00  0.540          H  
ATOM   4546 1HD2 LEU A 277      10.992 -30.830  -9.897  1.00  0.540          H  
ATOM   4547 2HD2 LEU A 277       9.784 -31.771 -10.804  1.00  0.540          H  
ATOM   4548 3HD2 LEU A 277      10.935 -30.728 -11.661  1.00  0.540          H  
ATOM   4549  N   MET A 278       6.987 -28.834 -14.642  1.00  0.290          N  
ATOM   4550  CA  MET A 278       6.059 -29.183 -15.711  1.00  0.270          C  
ATOM   4551  C   MET A 278       6.793 -29.370 -17.022  1.00  0.210          C  
ATOM   4552  O   MET A 278       6.437 -30.276 -17.778  1.00  0.210          O  
ATOM   4553  CB  MET A 278       4.941 -28.160 -15.910  1.00  0.390          C  
ATOM   4554  CG  MET A 278       3.878 -28.130 -14.837  1.00  0.390          C  
ATOM   4555  SD  MET A 278       2.452 -27.106 -15.312  1.00  0.390          S  
ATOM   4556  CE  MET A 278       3.006 -25.426 -15.160  1.00  0.390          C  
ATOM   4557  H   MET A 278       6.844 -27.997 -14.087  1.00  0.350          H  
ATOM   4558  HA  MET A 278       5.593 -30.131 -15.459  1.00  0.320          H  
ATOM   4559 1HB  MET A 278       5.391 -27.169 -15.951  1.00  0.460          H  
ATOM   4560 2HB  MET A 278       4.452 -28.337 -16.868  1.00  0.460          H  
ATOM   4561 1HG  MET A 278       3.532 -29.144 -14.638  1.00  0.460          H  
ATOM   4562 2HG  MET A 278       4.299 -27.732 -13.920  1.00  0.460          H  
ATOM   4563 1HE  MET A 278       2.202 -24.750 -15.435  1.00  0.460          H  
ATOM   4564 2HE  MET A 278       3.306 -25.225 -14.130  1.00  0.460          H  
ATOM   4565 3HE  MET A 278       3.847 -25.252 -15.824  1.00  0.460          H  
ATOM   4566  N   ASN A 279       7.807 -28.537 -17.312  1.00  0.220          N  
ATOM   4567  CA  ASN A 279       8.530 -28.748 -18.559  1.00  0.250          C  
ATOM   4568  C   ASN A 279       9.211 -30.108 -18.554  1.00  0.260          C  
ATOM   4569  O   ASN A 279       9.170 -30.819 -19.557  1.00  0.330          O  
ATOM   4570  CB  ASN A 279       9.555 -27.672 -18.815  1.00  0.340          C  
ATOM   4571  CG  ASN A 279       8.966 -26.388 -19.231  1.00  0.340          C  
ATOM   4572  OD1 ASN A 279       7.786 -26.292 -19.601  1.00  0.340          O  
ATOM   4573  ND2 ASN A 279       9.779 -25.372 -19.206  1.00  0.340          N  
ATOM   4574  H   ASN A 279       8.013 -27.749 -16.682  1.00  0.260          H  
ATOM   4575  HA  ASN A 279       7.810 -28.750 -19.368  1.00  0.300          H  
ATOM   4576 1HB  ASN A 279      10.134 -27.511 -17.905  1.00  0.410          H  
ATOM   4577 2HB  ASN A 279      10.240 -28.005 -19.577  1.00  0.410          H  
ATOM   4578 1HD2 ASN A 279       9.463 -24.461 -19.479  1.00  0.410          H  
ATOM   4579 2HD2 ASN A 279      10.728 -25.504 -18.922  1.00  0.410          H  
ATOM   4580  N   TYR A 280       9.766 -30.498 -17.403  1.00  0.270          N  
ATOM   4581  CA  TYR A 280      10.419 -31.796 -17.238  1.00  0.350          C  
ATOM   4582  C   TYR A 280       9.405 -32.914 -17.496  1.00  0.300          C  
ATOM   4583  O   TYR A 280       9.705 -33.898 -18.198  1.00  0.340          O  
ATOM   4584  CB  TYR A 280      11.042 -31.898 -15.829  1.00  0.460          C  
ATOM   4585  CG  TYR A 280      11.801 -33.180 -15.457  1.00  0.460          C  
ATOM   4586  CD1 TYR A 280      12.326 -34.050 -16.418  1.00  0.460          C  
ATOM   4587  CD2 TYR A 280      12.003 -33.453 -14.106  1.00  0.460          C  
ATOM   4588  CE1 TYR A 280      13.030 -35.169 -16.022  1.00  0.460          C  
ATOM   4589  CE2 TYR A 280      12.717 -34.567 -13.722  1.00  0.460          C  
ATOM   4590  CZ  TYR A 280      13.227 -35.424 -14.674  1.00  0.460          C  
ATOM   4591  OH  TYR A 280      13.945 -36.536 -14.291  1.00  0.460          O  
ATOM   4592  H   TYR A 280       9.796 -29.814 -16.633  1.00  0.320          H  
ATOM   4593  HA  TYR A 280      11.209 -31.876 -17.982  1.00  0.420          H  
ATOM   4594 1HB  TYR A 280      11.719 -31.056 -15.686  1.00  0.550          H  
ATOM   4595 2HB  TYR A 280      10.268 -31.788 -15.098  1.00  0.550          H  
ATOM   4596  HD1 TYR A 280      12.191 -33.861 -17.478  1.00  0.550          H  
ATOM   4597  HD2 TYR A 280      11.603 -32.778 -13.350  1.00  0.550          H  
ATOM   4598  HE1 TYR A 280      13.437 -35.846 -16.772  1.00  0.550          H  
ATOM   4599  HE2 TYR A 280      12.879 -34.774 -12.665  1.00  0.550          H  
ATOM   4600  HH  TYR A 280      14.093 -37.104 -15.054  1.00  0.550          H  
ATOM   4601  N   MET A 281       8.201 -32.758 -16.933  1.00  0.280          N  
ATOM   4602  CA  MET A 281       7.173 -33.778 -17.066  1.00  0.330          C  
ATOM   4603  C   MET A 281       6.783 -33.928 -18.540  1.00  0.270          C  
ATOM   4604  O   MET A 281       6.693 -35.046 -19.055  1.00  0.300          O  
ATOM   4605  CB  MET A 281       5.917 -33.382 -16.291  1.00  0.440          C  
ATOM   4606  CG  MET A 281       6.107 -33.139 -14.812  1.00  0.440          C  
ATOM   4607  SD  MET A 281       6.992 -34.365 -13.945  1.00  0.440          S  
ATOM   4608  CE  MET A 281       7.771 -33.374 -12.685  1.00  0.440          C  
ATOM   4609  H   MET A 281       8.053 -31.932 -16.347  1.00  0.340          H  
ATOM   4610  HA  MET A 281       7.561 -34.730 -16.705  1.00  0.400          H  
ATOM   4611 1HB  MET A 281       5.547 -32.449 -16.703  1.00  0.530          H  
ATOM   4612 2HB  MET A 281       5.152 -34.083 -16.442  1.00  0.530          H  
ATOM   4613 1HG  MET A 281       6.528 -32.202 -14.618  1.00  0.530          H  
ATOM   4614 2HG  MET A 281       5.113 -33.133 -14.398  1.00  0.530          H  
ATOM   4615 1HE  MET A 281       8.378 -33.986 -12.056  1.00  0.530          H  
ATOM   4616 2HE  MET A 281       8.402 -32.623 -13.160  1.00  0.530          H  
ATOM   4617 3HE  MET A 281       7.012 -32.888 -12.085  1.00  0.530          H  
ATOM   4618  N   VAL A 282       6.611 -32.800 -19.234  1.00  0.240          N  
ATOM   4619  CA  VAL A 282       6.263 -32.800 -20.648  1.00  0.250          C  
ATOM   4620  C   VAL A 282       7.347 -33.368 -21.531  1.00  0.240          C  
ATOM   4621  O   VAL A 282       7.036 -34.101 -22.472  1.00  0.250          O  
ATOM   4622  CB  VAL A 282       5.880 -31.414 -21.139  1.00  0.350          C  
ATOM   4623  CG1 VAL A 282       5.766 -31.419 -22.687  1.00  0.350          C  
ATOM   4624  CG2 VAL A 282       4.533 -31.018 -20.519  1.00  0.350          C  
ATOM   4625  H   VAL A 282       6.695 -31.904 -18.740  1.00  0.290          H  
ATOM   4626  HA  VAL A 282       5.382 -33.427 -20.764  1.00  0.300          H  
ATOM   4627  HB  VAL A 282       6.629 -30.715 -20.832  1.00  0.420          H  
ATOM   4628 1HG1 VAL A 282       5.471 -30.454 -23.021  1.00  0.420          H  
ATOM   4629 2HG1 VAL A 282       6.715 -31.669 -23.156  1.00  0.420          H  
ATOM   4630 3HG1 VAL A 282       5.045 -32.137 -22.984  1.00  0.420          H  
ATOM   4631 1HG2 VAL A 282       4.258 -30.022 -20.854  1.00  0.420          H  
ATOM   4632 2HG2 VAL A 282       3.770 -31.729 -20.821  1.00  0.420          H  
ATOM   4633 3HG2 VAL A 282       4.622 -31.021 -19.434  1.00  0.420          H  
ATOM   4634  N   TYR A 283       8.605 -32.993 -21.298  1.00  0.250          N  
ATOM   4635  CA  TYR A 283       9.672 -33.523 -22.120  1.00  0.280          C  
ATOM   4636  C   TYR A 283       9.699 -35.039 -21.971  1.00  0.300          C  
ATOM   4637  O   TYR A 283       9.909 -35.748 -22.960  1.00  0.390          O  
ATOM   4638  CB  TYR A 283      11.018 -32.876 -21.791  1.00  0.380          C  
ATOM   4639  CG  TYR A 283      11.151 -31.417 -22.278  1.00  0.380          C  
ATOM   4640  CD1 TYR A 283      11.543 -30.428 -21.388  1.00  0.380          C  
ATOM   4641  CD2 TYR A 283      10.877 -31.074 -23.611  1.00  0.380          C  
ATOM   4642  CE1 TYR A 283      11.668 -29.124 -21.814  1.00  0.380          C  
ATOM   4643  CE2 TYR A 283      10.999 -29.763 -24.026  1.00  0.380          C  
ATOM   4644  CZ  TYR A 283      11.395 -28.794 -23.133  1.00  0.380          C  
ATOM   4645  OH  TYR A 283      11.523 -27.491 -23.540  1.00  0.380          O  
ATOM   4646  H   TYR A 283       8.817 -32.328 -20.549  1.00  0.300          H  
ATOM   4647  HA  TYR A 283       9.437 -33.310 -23.158  1.00  0.340          H  
ATOM   4648 1HB  TYR A 283      11.163 -32.886 -20.707  1.00  0.460          H  
ATOM   4649 2HB  TYR A 283      11.822 -33.458 -22.236  1.00  0.460          H  
ATOM   4650  HD1 TYR A 283      11.756 -30.681 -20.349  1.00  0.460          H  
ATOM   4651  HD2 TYR A 283      10.569 -31.831 -24.327  1.00  0.460          H  
ATOM   4652  HE1 TYR A 283      11.980 -28.352 -21.115  1.00  0.460          H  
ATOM   4653  HE2 TYR A 283      10.785 -29.496 -25.061  1.00  0.460          H  
ATOM   4654  HH  TYR A 283      11.255 -27.411 -24.458  1.00  0.460          H  
ATOM   4655  N   THR A 284       9.469 -35.539 -20.746  1.00  0.270          N  
ATOM   4656  CA  THR A 284       9.393 -36.977 -20.522  1.00  0.340          C  
ATOM   4657  C   THR A 284       8.258 -37.586 -21.326  1.00  0.260          C  
ATOM   4658  O   THR A 284       8.452 -38.630 -21.955  1.00  0.260          O  
ATOM   4659  CB  THR A 284       9.199 -37.310 -19.037  1.00  0.450          C  
ATOM   4660  OG1 THR A 284      10.348 -36.862 -18.320  1.00  0.450          O  
ATOM   4661  CG2 THR A 284       8.991 -38.829 -18.839  1.00  0.450          C  
ATOM   4662  H   THR A 284       9.375 -34.902 -19.950  1.00  0.320          H  
ATOM   4663  HA  THR A 284      10.324 -37.427 -20.852  1.00  0.410          H  
ATOM   4664  HB  THR A 284       8.331 -36.788 -18.659  1.00  0.540          H  
ATOM   4665  HG1 THR A 284      10.348 -35.878 -18.303  1.00  0.540          H  
ATOM   4666 1HG2 THR A 284       8.857 -39.042 -17.785  1.00  0.540          H  
ATOM   4667 2HG2 THR A 284       8.106 -39.168 -19.378  1.00  0.540          H  
ATOM   4668 3HG2 THR A 284       9.863 -39.367 -19.211  1.00  0.540          H  
ATOM   4669  N   ILE A 285       7.082 -36.949 -21.317  1.00  0.250          N  
ATOM   4670  CA  ILE A 285       5.945 -37.472 -22.065  1.00  0.230          C  
ATOM   4671  C   ILE A 285       6.289 -37.516 -23.540  1.00  0.250          C  
ATOM   4672  O   ILE A 285       5.918 -38.469 -24.220  1.00  0.250          O  
ATOM   4673  CB  ILE A 285       4.666 -36.657 -21.874  1.00  0.330          C  
ATOM   4674  CG1 ILE A 285       4.202 -36.812 -20.444  1.00  0.330          C  
ATOM   4675  CG2 ILE A 285       3.598 -37.200 -22.848  1.00  0.330          C  
ATOM   4676  CD1 ILE A 285       3.105 -35.849 -19.998  1.00  0.330          C  
ATOM   4677  H   ILE A 285       6.978 -36.118 -20.723  1.00  0.300          H  
ATOM   4678  HA  ILE A 285       5.749 -38.484 -21.723  1.00  0.280          H  
ATOM   4679  HB  ILE A 285       4.859 -35.605 -22.055  1.00  0.400          H  
ATOM   4680 1HG1 ILE A 285       3.871 -37.819 -20.298  1.00  0.400          H  
ATOM   4681 2HG1 ILE A 285       5.050 -36.657 -19.828  1.00  0.400          H  
ATOM   4682 1HG2 ILE A 285       2.694 -36.660 -22.717  1.00  0.400          H  
ATOM   4683 2HG2 ILE A 285       3.906 -37.098 -23.879  1.00  0.400          H  
ATOM   4684 3HG2 ILE A 285       3.434 -38.246 -22.639  1.00  0.400          H  
ATOM   4685 1HD1 ILE A 285       2.880 -36.050 -18.957  1.00  0.400          H  
ATOM   4686 2HD1 ILE A 285       3.451 -34.822 -20.106  1.00  0.400          H  
ATOM   4687 3HD1 ILE A 285       2.203 -35.986 -20.589  1.00  0.400          H  
ATOM   4688  N   PHE A 286       6.919 -36.467 -24.056  1.00  0.280          N  
ATOM   4689  CA  PHE A 286       7.353 -36.417 -25.441  1.00  0.350          C  
ATOM   4690  C   PHE A 286       8.249 -37.617 -25.759  1.00  0.340          C  
ATOM   4691  O   PHE A 286       8.042 -38.303 -26.760  1.00  0.360          O  
ATOM   4692  CB  PHE A 286       7.992 -35.084 -25.760  1.00  0.460          C  
ATOM   4693  CG  PHE A 286       8.542 -35.006 -27.117  1.00  0.460          C  
ATOM   4694  CD1 PHE A 286       7.704 -35.066 -28.219  1.00  0.460          C  
ATOM   4695  CD2 PHE A 286       9.896 -34.815 -27.310  1.00  0.460          C  
ATOM   4696  CE1 PHE A 286       8.205 -34.955 -29.492  1.00  0.460          C  
ATOM   4697  CE2 PHE A 286      10.403 -34.689 -28.577  1.00  0.460          C  
ATOM   4698  CZ  PHE A 286       9.554 -34.762 -29.674  1.00  0.460          C  
ATOM   4699  H   PHE A 286       7.122 -35.671 -23.442  1.00  0.340          H  
ATOM   4700  HA  PHE A 286       6.463 -36.494 -26.065  1.00  0.420          H  
ATOM   4701 1HB  PHE A 286       7.257 -34.290 -25.634  1.00  0.550          H  
ATOM   4702 2HB  PHE A 286       8.793 -34.895 -25.052  1.00  0.550          H  
ATOM   4703  HD1 PHE A 286       6.637 -35.212 -28.066  1.00  0.550          H  
ATOM   4704  HD2 PHE A 286      10.562 -34.756 -26.443  1.00  0.550          H  
ATOM   4705  HE1 PHE A 286       7.541 -35.012 -30.355  1.00  0.550          H  
ATOM   4706  HE2 PHE A 286      11.473 -34.535 -28.723  1.00  0.550          H  
ATOM   4707  HZ  PHE A 286       9.958 -34.664 -30.681  1.00  0.550          H  
ATOM   4708  N   VAL A 287       9.237 -37.897 -24.904  1.00  0.340          N  
ATOM   4709  CA  VAL A 287      10.077 -39.069 -25.133  1.00  0.380          C  
ATOM   4710  C   VAL A 287       9.209 -40.325 -25.169  1.00  0.360          C  
ATOM   4711  O   VAL A 287       9.437 -41.207 -26.005  1.00  0.400          O  
ATOM   4712  CB  VAL A 287      11.182 -39.203 -24.075  1.00  0.520          C  
ATOM   4713  CG1 VAL A 287      11.896 -40.578 -24.218  1.00  0.520          C  
ATOM   4714  CG2 VAL A 287      12.179 -38.063 -24.275  1.00  0.520          C  
ATOM   4715  H   VAL A 287       9.404 -37.270 -24.110  1.00  0.410          H  
ATOM   4716  HA  VAL A 287      10.559 -38.956 -26.100  1.00  0.460          H  
ATOM   4717  HB  VAL A 287      10.745 -39.144 -23.075  1.00  0.620          H  
ATOM   4718 1HG1 VAL A 287      12.681 -40.655 -23.469  1.00  0.620          H  
ATOM   4719 2HG1 VAL A 287      11.189 -41.396 -24.069  1.00  0.620          H  
ATOM   4720 3HG1 VAL A 287      12.333 -40.661 -25.213  1.00  0.620          H  
ATOM   4721 1HG2 VAL A 287      12.971 -38.136 -23.531  1.00  0.620          H  
ATOM   4722 2HG2 VAL A 287      12.608 -38.132 -25.273  1.00  0.620          H  
ATOM   4723 3HG2 VAL A 287      11.672 -37.107 -24.167  1.00  0.620          H  
ATOM   4724  N   VAL A 288       8.241 -40.428 -24.257  1.00  0.330          N  
ATOM   4725  CA  VAL A 288       7.330 -41.559 -24.260  1.00  0.350          C  
ATOM   4726  C   VAL A 288       6.592 -41.604 -25.598  1.00  0.350          C  
ATOM   4727  O   VAL A 288       6.507 -42.662 -26.203  1.00  0.390          O  
ATOM   4728  CB  VAL A 288       6.349 -41.504 -23.068  1.00  0.480          C  
ATOM   4729  CG1 VAL A 288       5.261 -42.551 -23.211  1.00  0.480          C  
ATOM   4730  CG2 VAL A 288       7.129 -41.730 -21.775  1.00  0.480          C  
ATOM   4731  H   VAL A 288       8.158 -39.693 -23.545  1.00  0.400          H  
ATOM   4732  HA  VAL A 288       7.919 -42.471 -24.165  1.00  0.420          H  
ATOM   4733  HB  VAL A 288       5.874 -40.544 -23.039  1.00  0.580          H  
ATOM   4734 1HG1 VAL A 288       4.586 -42.489 -22.369  1.00  0.580          H  
ATOM   4735 2HG1 VAL A 288       4.710 -42.363 -24.116  1.00  0.580          H  
ATOM   4736 3HG1 VAL A 288       5.704 -43.547 -23.253  1.00  0.580          H  
ATOM   4737 1HG2 VAL A 288       6.452 -41.678 -20.925  1.00  0.580          H  
ATOM   4738 2HG2 VAL A 288       7.601 -42.711 -21.807  1.00  0.580          H  
ATOM   4739 3HG2 VAL A 288       7.895 -40.975 -21.670  1.00  0.580          H  
ATOM   4740  N   LEU A 289       6.103 -40.468 -26.100  1.00  0.340          N  
ATOM   4741  CA  LEU A 289       5.445 -40.473 -27.396  1.00  0.370          C  
ATOM   4742  C   LEU A 289       6.333 -40.942 -28.506  1.00  0.410          C  
ATOM   4743  O   LEU A 289       5.848 -41.624 -29.410  1.00  0.460          O  
ATOM   4744  CB  LEU A 289       4.931 -39.089 -27.783  1.00  0.510          C  
ATOM   4745  CG  LEU A 289       3.726 -38.594 -27.098  1.00  0.510          C  
ATOM   4746  CD1 LEU A 289       3.525 -37.144 -27.443  1.00  0.510          C  
ATOM   4747  CD2 LEU A 289       2.581 -39.375 -27.637  1.00  0.510          C  
ATOM   4748  H   LEU A 289       6.163 -39.620 -25.545  1.00  0.410          H  
ATOM   4749  HA  LEU A 289       4.625 -41.170 -27.339  1.00  0.440          H  
ATOM   4750 1HB  LEU A 289       5.722 -38.375 -27.604  1.00  0.610          H  
ATOM   4751 2HB  LEU A 289       4.725 -39.091 -28.847  1.00  0.610          H  
ATOM   4752  HG  LEU A 289       3.803 -38.702 -26.015  1.00  0.610          H  
ATOM   4753 1HD1 LEU A 289       2.605 -36.771 -26.997  1.00  0.610          H  
ATOM   4754 2HD1 LEU A 289       4.358 -36.551 -27.091  1.00  0.610          H  
ATOM   4755 3HD1 LEU A 289       3.454 -37.068 -28.516  1.00  0.610          H  
ATOM   4756 1HD2 LEU A 289       1.698 -39.022 -27.230  1.00  0.610          H  
ATOM   4757 2HD2 LEU A 289       2.553 -39.226 -28.713  1.00  0.610          H  
ATOM   4758 3HD2 LEU A 289       2.658 -40.426 -27.422  1.00  0.610          H  
ATOM   4759  N   ILE A 290       7.611 -40.593 -28.471  1.00  0.410          N  
ATOM   4760  CA  ILE A 290       8.503 -41.072 -29.505  1.00  0.460          C  
ATOM   4761  C   ILE A 290       8.568 -42.581 -29.435  1.00  0.470          C  
ATOM   4762  O   ILE A 290       8.475 -43.252 -30.461  1.00  0.510          O  
ATOM   4763  CB  ILE A 290       9.924 -40.498 -29.371  1.00  0.620          C  
ATOM   4764  CG1 ILE A 290       9.895 -38.984 -29.661  1.00  0.620          C  
ATOM   4765  CG2 ILE A 290      10.903 -41.263 -30.325  1.00  0.620          C  
ATOM   4766  CD1 ILE A 290      11.157 -38.261 -29.270  1.00  0.620          C  
ATOM   4767  H   ILE A 290       7.928 -39.959 -27.728  1.00  0.490          H  
ATOM   4768  HA  ILE A 290       8.103 -40.791 -30.471  1.00  0.550          H  
ATOM   4769  HB  ILE A 290      10.261 -40.624 -28.341  1.00  0.750          H  
ATOM   4770 1HG1 ILE A 290       9.729 -38.832 -30.714  1.00  0.750          H  
ATOM   4771 2HG1 ILE A 290       9.062 -38.534 -29.113  1.00  0.750          H  
ATOM   4772 1HG2 ILE A 290      11.908 -40.874 -30.218  1.00  0.750          H  
ATOM   4773 2HG2 ILE A 290      10.923 -42.327 -30.084  1.00  0.750          H  
ATOM   4774 3HG2 ILE A 290      10.587 -41.147 -31.349  1.00  0.750          H  
ATOM   4775 1HD1 ILE A 290      11.056 -37.220 -29.509  1.00  0.750          H  
ATOM   4776 2HD1 ILE A 290      11.327 -38.371 -28.204  1.00  0.750          H  
ATOM   4777 3HD1 ILE A 290      12.001 -38.655 -29.812  1.00  0.750          H  
ATOM   4778  N   LEU A 291       8.756 -43.123 -28.235  1.00  0.460          N  
ATOM   4779  CA  LEU A 291       8.853 -44.564 -28.062  1.00  0.510          C  
ATOM   4780  C   LEU A 291       7.549 -45.295 -28.432  1.00  0.520          C  
ATOM   4781  O   LEU A 291       7.588 -46.343 -29.093  1.00  0.570          O  
ATOM   4782  CB  LEU A 291       9.209 -44.852 -26.594  1.00  0.690          C  
ATOM   4783  CG  LEU A 291      10.628 -44.388 -26.106  1.00  0.690          C  
ATOM   4784  CD1 LEU A 291      10.706 -44.550 -24.584  1.00  0.690          C  
ATOM   4785  CD2 LEU A 291      11.725 -45.192 -26.789  1.00  0.690          C  
ATOM   4786  H   LEU A 291       8.862 -42.498 -27.425  1.00  0.550          H  
ATOM   4787  HA  LEU A 291       9.634 -44.932 -28.719  1.00  0.610          H  
ATOM   4788 1HB  LEU A 291       8.474 -44.348 -25.968  1.00  0.830          H  
ATOM   4789 2HB  LEU A 291       9.126 -45.921 -26.420  1.00  0.830          H  
ATOM   4790  HG  LEU A 291      10.762 -43.333 -26.340  1.00  0.830          H  
ATOM   4791 1HD1 LEU A 291      11.681 -44.208 -24.233  1.00  0.830          H  
ATOM   4792 2HD1 LEU A 291       9.926 -43.951 -24.116  1.00  0.830          H  
ATOM   4793 3HD1 LEU A 291      10.572 -45.596 -24.318  1.00  0.830          H  
ATOM   4794 1HD2 LEU A 291      12.694 -44.847 -26.429  1.00  0.830          H  
ATOM   4795 2HD2 LEU A 291      11.605 -46.250 -26.553  1.00  0.830          H  
ATOM   4796 3HD2 LEU A 291      11.681 -45.056 -27.863  1.00  0.830          H  
ATOM   4797  N   LEU A 292       6.394 -44.734 -28.048  1.00  0.480          N  
ATOM   4798  CA  LEU A 292       5.108 -45.359 -28.332  1.00  0.510          C  
ATOM   4799  C   LEU A 292       4.816 -45.307 -29.820  1.00  0.530          C  
ATOM   4800  O   LEU A 292       4.410 -46.309 -30.424  1.00  0.580          O  
ATOM   4801  CB  LEU A 292       3.965 -44.597 -27.635  1.00  0.700          C  
ATOM   4802  CG  LEU A 292       3.881 -44.589 -26.087  1.00  0.700          C  
ATOM   4803  CD1 LEU A 292       2.804 -43.617 -25.717  1.00  0.700          C  
ATOM   4804  CD2 LEU A 292       3.562 -45.929 -25.511  1.00  0.700          C  
ATOM   4805  H   LEU A 292       6.423 -43.875 -27.502  1.00  0.580          H  
ATOM   4806  HA  LEU A 292       5.138 -46.398 -28.012  1.00  0.610          H  
ATOM   4807 1HB  LEU A 292       4.047 -43.556 -27.941  1.00  0.840          H  
ATOM   4808 2HB  LEU A 292       3.026 -44.965 -28.014  1.00  0.840          H  
ATOM   4809  HG  LEU A 292       4.819 -44.263 -25.683  1.00  0.840          H  
ATOM   4810 1HD1 LEU A 292       2.716 -43.558 -24.635  1.00  0.840          H  
ATOM   4811 2HD1 LEU A 292       3.045 -42.632 -26.114  1.00  0.840          H  
ATOM   4812 3HD1 LEU A 292       1.858 -43.960 -26.138  1.00  0.840          H  
ATOM   4813 1HD2 LEU A 292       3.509 -45.851 -24.428  1.00  0.840          H  
ATOM   4814 2HD2 LEU A 292       2.616 -46.254 -25.876  1.00  0.840          H  
ATOM   4815 3HD2 LEU A 292       4.333 -46.647 -25.782  1.00  0.840          H  
ATOM   4816  N   SER A 293       5.072 -44.139 -30.419  1.00  0.510          N  
ATOM   4817  CA  SER A 293       4.814 -43.896 -31.820  1.00  0.530          C  
ATOM   4818  C   SER A 293       5.745 -44.712 -32.671  1.00  0.570          C  
ATOM   4819  O   SER A 293       5.317 -45.265 -33.676  1.00  0.600          O  
ATOM   4820  CB  SER A 293       4.982 -42.432 -32.129  1.00  0.730          C  
ATOM   4821  OG  SER A 293       4.038 -41.685 -31.425  1.00  0.730          O  
ATOM   4822  H   SER A 293       5.421 -43.352 -29.877  1.00  0.610          H  
ATOM   4823  HA  SER A 293       3.788 -44.190 -32.039  1.00  0.640          H  
ATOM   4824 1HB  SER A 293       5.980 -42.111 -31.858  1.00  0.880          H  
ATOM   4825 2HB  SER A 293       4.867 -42.262 -33.197  1.00  0.880          H  
ATOM   4826  HG  SER A 293       4.444 -41.548 -30.544  1.00  0.880          H  
ATOM   4827  N   ALA A 294       7.029 -44.800 -32.294  1.00  0.570          N  
ATOM   4828  CA  ALA A 294       7.966 -45.605 -33.053  1.00  0.600          C  
ATOM   4829  C   ALA A 294       7.519 -47.050 -33.009  1.00  0.630          C  
ATOM   4830  O   ALA A 294       7.525 -47.743 -34.020  1.00  0.660          O  
ATOM   4831  CB  ALA A 294       9.364 -45.458 -32.499  1.00  0.830          C  
ATOM   4832  H   ALA A 294       7.377 -44.295 -31.479  1.00  0.680          H  
ATOM   4833  HA  ALA A 294       7.957 -45.275 -34.087  1.00  0.720          H  
ATOM   4834 1HB  ALA A 294      10.052 -46.065 -33.084  1.00  0.990          H  
ATOM   4835 2HB  ALA A 294       9.665 -44.412 -32.548  1.00  0.990          H  
ATOM   4836 3HB  ALA A 294       9.372 -45.789 -31.460  1.00  0.990          H  
ATOM   4837  N   GLY A 295       7.054 -47.511 -31.847  1.00  0.640          N  
ATOM   4838  CA  GLY A 295       6.589 -48.875 -31.723  1.00  0.680          C  
ATOM   4839  C   GLY A 295       5.488 -49.159 -32.737  1.00  0.700          C  
ATOM   4840  O   GLY A 295       5.548 -50.148 -33.483  1.00  0.750          O  
ATOM   4841  H   GLY A 295       7.086 -46.933 -30.999  1.00  0.770          H  
ATOM   4842 1HA  GLY A 295       7.422 -49.562 -31.869  1.00  0.820          H  
ATOM   4843 2HA  GLY A 295       6.209 -49.027 -30.711  1.00  0.820          H  
ATOM   4844  N   LEU A 296       4.461 -48.309 -32.728  1.00  0.670          N  
ATOM   4845  CA  LEU A 296       3.326 -48.466 -33.619  1.00  0.690          C  
ATOM   4846  C   LEU A 296       3.703 -48.266 -35.091  1.00  0.660          C  
ATOM   4847  O   LEU A 296       3.208 -48.983 -35.965  1.00  0.700          O  
ATOM   4848  CB  LEU A 296       2.263 -47.427 -33.268  1.00  0.960          C  
ATOM   4849  CG  LEU A 296       1.563 -47.527 -31.895  1.00  0.960          C  
ATOM   4850  CD1 LEU A 296       0.697 -46.318 -31.722  1.00  0.960          C  
ATOM   4851  CD2 LEU A 296       0.734 -48.751 -31.801  1.00  0.960          C  
ATOM   4852  H   LEU A 296       4.483 -47.528 -32.062  1.00  0.800          H  
ATOM   4853  HA  LEU A 296       2.934 -49.472 -33.505  1.00  0.830          H  
ATOM   4854 1HB  LEU A 296       2.720 -46.438 -33.339  1.00  1.150          H  
ATOM   4855 2HB  LEU A 296       1.489 -47.498 -34.014  1.00  1.150          H  
ATOM   4856  HG  LEU A 296       2.301 -47.532 -31.103  1.00  1.150          H  
ATOM   4857 1HD1 LEU A 296       0.208 -46.365 -30.797  1.00  1.150          H  
ATOM   4858 2HD1 LEU A 296       1.302 -45.413 -31.775  1.00  1.150          H  
ATOM   4859 3HD1 LEU A 296      -0.043 -46.311 -32.487  1.00  1.150          H  
ATOM   4860 1HD2 LEU A 296       0.243 -48.753 -30.840  1.00  1.150          H  
ATOM   4861 2HD2 LEU A 296       0.002 -48.744 -32.571  1.00  1.150          H  
ATOM   4862 3HD2 LEU A 296       1.349 -49.634 -31.895  1.00  1.150          H  
ATOM   4863  N   ALA A 297       4.562 -47.277 -35.371  1.00  0.630          N  
ATOM   4864  CA  ALA A 297       4.976 -46.955 -36.728  1.00  0.660          C  
ATOM   4865  C   ALA A 297       5.763 -48.079 -37.359  1.00  0.720          C  
ATOM   4866  O   ALA A 297       5.550 -48.404 -38.533  1.00  0.760          O  
ATOM   4867  CB  ALA A 297       5.800 -45.682 -36.743  1.00  0.910          C  
ATOM   4868  H   ALA A 297       4.926 -46.709 -34.613  1.00  0.760          H  
ATOM   4869  HA  ALA A 297       4.079 -46.815 -37.308  1.00  0.790          H  
ATOM   4870 1HB  ALA A 297       6.070 -45.429 -37.769  1.00  1.090          H  
ATOM   4871 2HB  ALA A 297       5.216 -44.892 -36.311  1.00  1.090          H  
ATOM   4872 3HB  ALA A 297       6.701 -45.829 -36.155  1.00  1.090          H  
ATOM   4873  N   ILE A 298       6.652 -48.698 -36.576  1.00  0.730          N  
ATOM   4874  CA  ILE A 298       7.423 -49.824 -37.056  1.00  0.800          C  
ATOM   4875  C   ILE A 298       6.442 -50.942 -37.282  1.00  0.820          C  
ATOM   4876  O   ILE A 298       6.440 -51.563 -38.336  1.00  0.860          O  
ATOM   4877  CB  ILE A 298       8.529 -50.236 -36.073  1.00  1.090          C  
ATOM   4878  CG1 ILE A 298       9.590 -49.097 -36.005  1.00  1.090          C  
ATOM   4879  CG2 ILE A 298       9.164 -51.581 -36.547  1.00  1.090          C  
ATOM   4880  CD1 ILE A 298      10.564 -49.208 -34.849  1.00  1.090          C  
ATOM   4881  H   ILE A 298       6.814 -48.357 -35.623  1.00  0.880          H  
ATOM   4882  HA  ILE A 298       7.884 -49.563 -38.006  1.00  0.960          H  
ATOM   4883  HB  ILE A 298       8.103 -50.351 -35.071  1.00  1.310          H  
ATOM   4884 1HG1 ILE A 298      10.158 -49.098 -36.933  1.00  1.310          H  
ATOM   4885 2HG1 ILE A 298       9.073 -48.145 -35.924  1.00  1.310          H  
ATOM   4886 1HG2 ILE A 298       9.946 -51.885 -35.861  1.00  1.310          H  
ATOM   4887 2HG2 ILE A 298       8.407 -52.364 -36.579  1.00  1.310          H  
ATOM   4888 3HG2 ILE A 298       9.586 -51.452 -37.545  1.00  1.310          H  
ATOM   4889 1HD1 ILE A 298      11.257 -48.369 -34.883  1.00  1.310          H  
ATOM   4890 2HD1 ILE A 298      10.007 -49.179 -33.909  1.00  1.310          H  
ATOM   4891 3HD1 ILE A 298      11.124 -50.134 -34.909  1.00  1.310          H  
ATOM   4892  N   GLY A 299       5.558 -51.183 -36.309  1.00  0.800          N  
ATOM   4893  CA  GLY A 299       4.540 -52.210 -36.439  1.00  0.820          C  
ATOM   4894  C   GLY A 299       3.838 -52.097 -37.790  1.00  0.820          C  
ATOM   4895  O   GLY A 299       3.719 -53.094 -38.516  1.00  0.880          O  
ATOM   4896  H   GLY A 299       5.614 -50.672 -35.423  1.00  0.960          H  
ATOM   4897 1HA  GLY A 299       4.992 -53.195 -36.330  1.00  0.980          H  
ATOM   4898 2HA  GLY A 299       3.812 -52.088 -35.634  1.00  0.980          H  
ATOM   4899  N   HIS A 300       3.371 -50.887 -38.133  1.00  0.770          N  
ATOM   4900  CA  HIS A 300       2.672 -50.676 -39.390  1.00  0.770          C  
ATOM   4901  C   HIS A 300       3.576 -50.923 -40.596  1.00  0.820          C  
ATOM   4902  O   HIS A 300       3.229 -51.711 -41.477  1.00  0.850          O  
ATOM   4903  CB  HIS A 300       2.142 -49.235 -39.505  1.00  1.080          C  
ATOM   4904  CG  HIS A 300       1.252 -49.011 -40.721  1.00  1.080          C  
ATOM   4905  ND1 HIS A 300       0.913 -47.752 -41.200  1.00  1.080          N  
ATOM   4906  CD2 HIS A 300       0.622 -49.896 -41.520  1.00  1.080          C  
ATOM   4907  CE1 HIS A 300       0.145 -47.891 -42.273  1.00  1.080          C  
ATOM   4908  NE2 HIS A 300      -0.044 -49.186 -42.483  1.00  1.080          N  
ATOM   4909  H   HIS A 300       3.466 -50.112 -37.470  1.00  0.920          H  
ATOM   4910  HA  HIS A 300       1.833 -51.366 -39.452  1.00  0.920          H  
ATOM   4911 1HB  HIS A 300       1.621 -48.941 -38.628  1.00  1.290          H  
ATOM   4912 2HB  HIS A 300       2.988 -48.579 -39.579  1.00  1.290          H  
ATOM   4913  HD2 HIS A 300       0.642 -50.982 -41.440  1.00  1.290          H  
ATOM   4914  HE1 HIS A 300      -0.263 -47.081 -42.876  1.00  1.290          H  
ATOM   4915  HE2 HIS A 300      -0.593 -49.644 -43.248  1.00  1.290          H  
ATOM   4916  N   ALA A 301       4.740 -50.253 -40.652  1.00  0.860          N  
ATOM   4917  CA  ALA A 301       5.608 -50.380 -41.823  1.00  0.960          C  
ATOM   4918  C   ALA A 301       6.069 -51.821 -42.035  1.00  1.020          C  
ATOM   4919  O   ALA A 301       6.159 -52.287 -43.181  1.00  1.100          O  
ATOM   4920  CB  ALA A 301       6.822 -49.480 -41.650  1.00  1.300          C  
ATOM   4921  H   ALA A 301       5.003 -49.627 -39.887  1.00  1.030          H  
ATOM   4922  HA  ALA A 301       5.046 -50.065 -42.696  1.00  1.150          H  
ATOM   4923 1HB  ALA A 301       7.458 -49.549 -42.528  1.00  1.560          H  
ATOM   4924 2HB  ALA A 301       6.498 -48.455 -41.517  1.00  1.560          H  
ATOM   4925 3HB  ALA A 301       7.378 -49.797 -40.767  1.00  1.560          H  
ATOM   4926  N   TYR A 302       6.376 -52.517 -40.944  1.00  1.010          N  
ATOM   4927  CA  TYR A 302       6.795 -53.902 -40.968  1.00  1.090          C  
ATOM   4928  C   TYR A 302       5.710 -54.769 -41.542  1.00  1.100          C  
ATOM   4929  O   TYR A 302       5.965 -55.568 -42.449  1.00  1.200          O  
ATOM   4930  CB  TYR A 302       7.179 -54.389 -39.577  1.00  1.490          C  
ATOM   4931  CG  TYR A 302       7.468 -55.871 -39.525  1.00  1.490          C  
ATOM   4932  CD1 TYR A 302       8.662 -56.380 -40.008  1.00  1.490          C  
ATOM   4933  CD2 TYR A 302       6.520 -56.725 -38.984  1.00  1.490          C  
ATOM   4934  CE1 TYR A 302       8.902 -57.741 -39.950  1.00  1.490          C  
ATOM   4935  CE2 TYR A 302       6.761 -58.076 -38.922  1.00  1.490          C  
ATOM   4936  CZ  TYR A 302       7.944 -58.588 -39.403  1.00  1.490          C  
ATOM   4937  OH  TYR A 302       8.183 -59.943 -39.328  1.00  1.490          O  
ATOM   4938  H   TYR A 302       6.310 -52.063 -40.035  1.00  1.210          H  
ATOM   4939  HA  TYR A 302       7.665 -53.985 -41.617  1.00  1.310          H  
ATOM   4940 1HB  TYR A 302       8.059 -53.848 -39.227  1.00  1.790          H  
ATOM   4941 2HB  TYR A 302       6.367 -54.171 -38.881  1.00  1.790          H  
ATOM   4942  HD1 TYR A 302       9.410 -55.713 -40.434  1.00  1.790          H  
ATOM   4943  HD2 TYR A 302       5.580 -56.323 -38.604  1.00  1.790          H  
ATOM   4944  HE1 TYR A 302       9.839 -58.146 -40.328  1.00  1.790          H  
ATOM   4945  HE2 TYR A 302       6.014 -58.743 -38.493  1.00  1.790          H  
ATOM   4946  HH  TYR A 302       8.998 -60.152 -39.790  1.00  1.790          H  
ATOM   4947  N   TRP A 303       4.496 -54.616 -41.008  1.00  1.020          N  
ATOM   4948  CA  TRP A 303       3.375 -55.398 -41.451  1.00  1.090          C  
ATOM   4949  C   TRP A 303       3.113 -55.177 -42.918  1.00  1.110          C  
ATOM   4950  O   TRP A 303       3.042 -56.159 -43.650  1.00  1.230          O  
ATOM   4951  CB  TRP A 303       2.136 -55.062 -40.624  1.00  1.500          C  
ATOM   4952  CG  TRP A 303       0.900 -55.807 -41.021  1.00  1.500          C  
ATOM   4953  CD1 TRP A 303       0.561 -57.064 -40.631  1.00  1.500          C  
ATOM   4954  CD2 TRP A 303      -0.194 -55.336 -41.842  1.00  1.500          C  
ATOM   4955  NE1 TRP A 303      -0.651 -57.411 -41.157  1.00  1.500          N  
ATOM   4956  CE2 TRP A 303      -1.131 -56.367 -41.896  1.00  1.500          C  
ATOM   4957  CE3 TRP A 303      -0.453 -54.140 -42.517  1.00  1.500          C  
ATOM   4958  CZ2 TRP A 303      -2.318 -56.245 -42.603  1.00  1.500          C  
ATOM   4959  CZ3 TRP A 303      -1.641 -54.017 -43.225  1.00  1.500          C  
ATOM   4960  CH2 TRP A 303      -2.550 -55.040 -43.268  1.00  1.500          C  
ATOM   4961  H   TRP A 303       4.350 -53.952 -40.242  1.00  1.220          H  
ATOM   4962  HA  TRP A 303       3.611 -56.448 -41.298  1.00  1.310          H  
ATOM   4963 1HB  TRP A 303       2.342 -55.269 -39.574  1.00  1.800          H  
ATOM   4964 2HB  TRP A 303       1.934 -53.993 -40.700  1.00  1.800          H  
ATOM   4965  HD1 TRP A 303       1.167 -57.702 -39.991  1.00  1.800          H  
ATOM   4966  HE1 TRP A 303      -1.121 -58.293 -41.015  1.00  1.800          H  
ATOM   4967  HE3 TRP A 303       0.259 -53.319 -42.488  1.00  1.800          H  
ATOM   4968  HZ2 TRP A 303      -3.051 -57.052 -42.644  1.00  1.800          H  
ATOM   4969  HZ3 TRP A 303      -1.831 -53.078 -43.746  1.00  1.800          H  
ATOM   4970  HH2 TRP A 303      -3.471 -54.906 -43.835  1.00  1.800          H  
ATOM   4971  N   GLU A 304       3.078 -53.913 -43.378  1.00  1.040          N  
ATOM   4972  CA  GLU A 304       2.797 -53.652 -44.789  1.00  1.120          C  
ATOM   4973  C   GLU A 304       3.856 -54.291 -45.666  1.00  1.240          C  
ATOM   4974  O   GLU A 304       3.554 -54.814 -46.735  1.00  1.460          O  
ATOM   4975  CB  GLU A 304       2.774 -52.150 -45.102  1.00  1.540          C  
ATOM   4976  CG  GLU A 304       1.609 -51.348 -44.553  1.00  1.540          C  
ATOM   4977  CD  GLU A 304       0.252 -51.670 -45.154  1.00  1.540          C  
ATOM   4978  OE1 GLU A 304       0.213 -52.452 -46.080  1.00  1.540          O  
ATOM   4979  OE2 GLU A 304      -0.742 -51.101 -44.705  1.00  1.540          O  
ATOM   4980  H   GLU A 304       3.195 -53.133 -42.725  1.00  1.250          H  
ATOM   4981  HA  GLU A 304       1.830 -54.075 -45.039  1.00  1.340          H  
ATOM   4982 1HB  GLU A 304       3.685 -51.698 -44.698  1.00  1.840          H  
ATOM   4983 2HB  GLU A 304       2.792 -52.007 -46.180  1.00  1.840          H  
ATOM   4984 1HG  GLU A 304       1.572 -51.563 -43.503  1.00  1.840          H  
ATOM   4985 2HG  GLU A 304       1.823 -50.285 -44.673  1.00  1.840          H  
ATOM   4986  N   ALA A 305       5.120 -54.272 -45.244  1.00  1.290          N  
ATOM   4987  CA  ALA A 305       6.113 -54.933 -46.066  1.00  1.410          C  
ATOM   4988  C   ALA A 305       5.801 -56.430 -46.162  1.00  1.620          C  
ATOM   4989  O   ALA A 305       5.737 -56.997 -47.258  1.00  1.820          O  
ATOM   4990  CB  ALA A 305       7.497 -54.718 -45.483  1.00  1.930          C  
ATOM   4991  H   ALA A 305       5.388 -53.763 -44.393  1.00  1.550          H  
ATOM   4992  HA  ALA A 305       6.068 -54.509 -47.067  1.00  1.690          H  
ATOM   4993 1HB  ALA A 305       8.237 -55.206 -46.111  1.00  2.310          H  
ATOM   4994 2HB  ALA A 305       7.705 -53.653 -45.429  1.00  2.310          H  
ATOM   4995 3HB  ALA A 305       7.535 -55.141 -44.479  1.00  2.310          H  
ATOM   4996  N   GLN A 306       5.467 -57.048 -45.022  1.00  1.910          N  
ATOM   4997  CA  GLN A 306       5.174 -58.481 -44.972  1.00  2.430          C  
ATOM   4998  C   GLN A 306       3.941 -58.861 -45.787  1.00  2.290          C  
ATOM   4999  O   GLN A 306       3.894 -59.939 -46.387  1.00  2.590          O  
ATOM   5000  CB  GLN A 306       5.009 -58.938 -43.518  1.00  3.190          C  
ATOM   5001  CG  GLN A 306       6.297 -58.876 -42.689  1.00  3.190          C  
ATOM   5002  CD  GLN A 306       7.350 -59.831 -43.167  1.00  3.190          C  
ATOM   5003  OE1 GLN A 306       7.096 -61.031 -43.282  1.00  3.190          O  
ATOM   5004  NE2 GLN A 306       8.536 -59.320 -43.469  1.00  3.190          N  
ATOM   5005  H   GLN A 306       5.506 -56.511 -44.146  1.00  2.290          H  
ATOM   5006  HA  GLN A 306       6.022 -59.011 -45.401  1.00  2.920          H  
ATOM   5007 1HB  GLN A 306       4.268 -58.312 -43.027  1.00  3.830          H  
ATOM   5008 2HB  GLN A 306       4.638 -59.960 -43.498  1.00  3.830          H  
ATOM   5009 1HG  GLN A 306       6.708 -57.877 -42.741  1.00  3.830          H  
ATOM   5010 2HG  GLN A 306       6.052 -59.122 -41.661  1.00  3.830          H  
ATOM   5011 1HE2 GLN A 306       9.270 -59.918 -43.799  1.00  3.830          H  
ATOM   5012 2HE2 GLN A 306       8.697 -58.337 -43.382  1.00  3.830          H  
ATOM   5013  N   VAL A 307       2.958 -57.965 -45.846  1.00  2.000          N  
ATOM   5014  CA  VAL A 307       1.735 -58.219 -46.594  1.00  2.030          C  
ATOM   5015  C   VAL A 307       1.647 -57.326 -47.826  1.00  1.620          C  
ATOM   5016  O   VAL A 307       0.551 -57.133 -48.355  1.00  1.840          O  
ATOM   5017  CB  VAL A 307       0.446 -57.966 -45.754  1.00  2.830          C  
ATOM   5018  CG1 VAL A 307       0.407 -58.884 -44.565  1.00  2.830          C  
ATOM   5019  CG2 VAL A 307       0.321 -56.528 -45.342  1.00  2.830          C  
ATOM   5020  H   VAL A 307       3.060 -57.116 -45.282  1.00  2.400          H  
ATOM   5021  HA  VAL A 307       1.738 -59.258 -46.919  1.00  2.440          H  
ATOM   5022  HB  VAL A 307      -0.400 -58.207 -46.362  1.00  3.400          H  
ATOM   5023 1HG1 VAL A 307      -0.518 -58.726 -44.013  1.00  3.400          H  
ATOM   5024 2HG1 VAL A 307       0.463 -59.917 -44.900  1.00  3.400          H  
ATOM   5025 3HG1 VAL A 307       1.260 -58.663 -43.916  1.00  3.400          H  
ATOM   5026 1HG2 VAL A 307      -0.589 -56.403 -44.810  1.00  3.400          H  
ATOM   5027 2HG2 VAL A 307       1.098 -56.267 -44.734  1.00  3.400          H  
ATOM   5028 3HG2 VAL A 307       0.319 -55.870 -46.202  1.00  3.400          H  
ATOM   5029  N   GLY A 308       2.764 -56.809 -48.339  1.00  1.720          N  
ATOM   5030  CA  GLY A 308       2.696 -55.895 -49.481  1.00  2.010          C  
ATOM   5031  C   GLY A 308       1.940 -56.446 -50.693  1.00  2.250          C  
ATOM   5032  O   GLY A 308       1.219 -55.712 -51.369  1.00  2.540          O  
ATOM   5033  H   GLY A 308       3.675 -56.984 -47.896  1.00  2.060          H  
ATOM   5034 1HA  GLY A 308       2.226 -54.966 -49.155  1.00  2.410          H  
ATOM   5035 2HA  GLY A 308       3.712 -55.629 -49.779  1.00  2.410          H  
ATOM   5036  N   ASN A 309       2.011 -57.754 -50.932  1.00  2.710          N  
ATOM   5037  CA  ASN A 309       1.311 -58.318 -52.082  1.00  3.370          C  
ATOM   5038  C   ASN A 309      -0.108 -58.783 -51.741  1.00  3.380          C  
ATOM   5039  O   ASN A 309      -0.795 -59.355 -52.593  1.00  3.740          O  
ATOM   5040  CB  ASN A 309       2.118 -59.456 -52.664  1.00  4.450          C  
ATOM   5041  CG  ASN A 309       3.397 -58.978 -53.293  1.00  4.450          C  
ATOM   5042  OD1 ASN A 309       3.468 -57.882 -53.862  1.00  4.450          O  
ATOM   5043  ND2 ASN A 309       4.423 -59.782 -53.195  1.00  4.450          N  
ATOM   5044  H   ASN A 309       2.596 -58.338 -50.347  1.00  3.250          H  
ATOM   5045  HA  ASN A 309       1.218 -57.540 -52.840  1.00  4.040          H  
ATOM   5046 1HB  ASN A 309       2.352 -60.173 -51.878  1.00  5.340          H  
ATOM   5047 2HB  ASN A 309       1.526 -59.976 -53.418  1.00  5.340          H  
ATOM   5048 1HD2 ASN A 309       5.304 -59.518 -53.592  1.00  5.340          H  
ATOM   5049 2HD2 ASN A 309       4.332 -60.662 -52.729  1.00  5.340          H  
ATOM   5050  N   SER A 310      -0.538 -58.557 -50.501  1.00  3.300          N  
ATOM   5051  CA  SER A 310      -1.878 -58.924 -50.052  1.00  3.640          C  
ATOM   5052  C   SER A 310      -2.729 -57.688 -49.733  1.00  3.180          C  
ATOM   5053  O   SER A 310      -3.931 -57.676 -49.990  1.00  3.690          O  
ATOM   5054  CB  SER A 310      -1.809 -59.818 -48.823  1.00  4.960          C  
ATOM   5055  OG  SER A 310      -1.189 -61.047 -49.100  1.00  4.960          O  
ATOM   5056  H   SER A 310       0.074 -58.083 -49.845  1.00  3.960          H  
ATOM   5057  HA  SER A 310      -2.370 -59.479 -50.851  1.00  4.370          H  
ATOM   5058 1HB  SER A 310      -1.261 -59.311 -48.056  1.00  5.950          H  
ATOM   5059 2HB  SER A 310      -2.815 -59.990 -48.447  1.00  5.950          H  
ATOM   5060  HG  SER A 310      -1.282 -61.573 -48.305  1.00  5.950          H  
ATOM   5061  N   SER A 311      -2.097 -56.629 -49.195  1.00  2.700          N  
ATOM   5062  CA  SER A 311      -2.770 -55.390 -48.777  1.00  2.690          C  
ATOM   5063  C   SER A 311      -2.865 -54.385 -49.913  1.00  2.740          C  
ATOM   5064  O   SER A 311      -3.397 -53.289 -49.733  1.00  3.190          O  
ATOM   5065  CB  SER A 311      -2.063 -54.702 -47.626  1.00  3.770          C  
ATOM   5066  OG  SER A 311      -0.840 -54.152 -48.032  1.00  3.770          O  
ATOM   5067  H   SER A 311      -1.096 -56.698 -49.009  1.00  3.240          H  
ATOM   5068  HA  SER A 311      -3.777 -55.642 -48.455  1.00  3.230          H  
ATOM   5069 1HB  SER A 311      -2.696 -53.919 -47.235  1.00  4.520          H  
ATOM   5070 2HB  SER A 311      -1.903 -55.412 -46.827  1.00  4.520          H  
ATOM   5071  HG  SER A 311      -0.522 -53.597 -47.276  1.00  4.520          H  
ATOM   5072  N   TRP A 312      -2.345 -54.758 -51.079  1.00  2.850          N  
ATOM   5073  CA  TRP A 312      -2.260 -53.933 -52.286  1.00  3.500          C  
ATOM   5074  C   TRP A 312      -3.557 -53.203 -52.636  1.00  3.650          C  
ATOM   5075  O   TRP A 312      -3.524 -52.139 -53.249  1.00  4.120          O  
ATOM   5076  CB  TRP A 312      -1.889 -54.808 -53.488  1.00  4.640          C  
ATOM   5077  CG  TRP A 312      -2.999 -55.741 -53.885  1.00  4.640          C  
ATOM   5078  CD1 TRP A 312      -3.201 -57.011 -53.454  1.00  4.640          C  
ATOM   5079  CD2 TRP A 312      -4.089 -55.455 -54.808  1.00  4.640          C  
ATOM   5080  NE1 TRP A 312      -4.335 -57.523 -54.020  1.00  4.640          N  
ATOM   5081  CE2 TRP A 312      -4.889 -56.584 -54.847  1.00  4.640          C  
ATOM   5082  CE3 TRP A 312      -4.443 -54.332 -55.584  1.00  4.640          C  
ATOM   5083  CZ2 TRP A 312      -6.029 -56.642 -55.621  1.00  4.640          C  
ATOM   5084  CZ3 TRP A 312      -5.580 -54.389 -56.352  1.00  4.640          C  
ATOM   5085  CH2 TRP A 312      -6.356 -55.513 -56.373  1.00  4.640          C  
ATOM   5086  H   TRP A 312      -1.942 -55.683 -51.103  1.00  3.420          H  
ATOM   5087  HA  TRP A 312      -1.474 -53.194 -52.132  1.00  4.200          H  
ATOM   5088 1HB  TRP A 312      -1.636 -54.179 -54.339  1.00  5.570          H  
ATOM   5089 2HB  TRP A 312      -1.006 -55.406 -53.242  1.00  5.570          H  
ATOM   5090  HD1 TRP A 312      -2.567 -57.542 -52.754  1.00  5.570          H  
ATOM   5091  HE1 TRP A 312      -4.704 -58.448 -53.852  1.00  5.570          H  
ATOM   5092  HE3 TRP A 312      -3.833 -53.429 -55.568  1.00  5.570          H  
ATOM   5093  HZ2 TRP A 312      -6.662 -57.530 -55.654  1.00  5.570          H  
ATOM   5094  HZ3 TRP A 312      -5.846 -53.512 -56.941  1.00  5.570          H  
ATOM   5095  HH2 TRP A 312      -7.250 -55.526 -56.993  1.00  5.570          H  
ATOM   5096  N   TYR A 313      -4.702 -53.746 -52.238  1.00  3.600          N  
ATOM   5097  CA  TYR A 313      -6.015 -53.184 -52.530  1.00  4.240          C  
ATOM   5098  C   TYR A 313      -6.219 -51.839 -51.832  1.00  4.160          C  
ATOM   5099  O   TYR A 313      -7.181 -51.122 -52.119  1.00  4.670          O  
ATOM   5100  CB  TYR A 313      -7.097 -54.198 -52.176  1.00  5.680          C  
ATOM   5101  CG  TYR A 313      -7.225 -54.483 -50.710  1.00  5.680          C  
ATOM   5102  CD1 TYR A 313      -8.094 -53.745 -49.928  1.00  5.680          C  
ATOM   5103  CD2 TYR A 313      -6.469 -55.489 -50.141  1.00  5.680          C  
ATOM   5104  CE1 TYR A 313      -8.212 -54.022 -48.588  1.00  5.680          C  
ATOM   5105  CE2 TYR A 313      -6.585 -55.757 -48.799  1.00  5.680          C  
ATOM   5106  CZ  TYR A 313      -7.449 -55.029 -48.023  1.00  5.680          C  
ATOM   5107  OH  TYR A 313      -7.563 -55.303 -46.680  1.00  5.680          O  
ATOM   5108  H   TYR A 313      -4.663 -54.600 -51.704  1.00  4.320          H  
ATOM   5109  HA  TYR A 313      -6.076 -52.999 -53.601  1.00  5.090          H  
ATOM   5110 1HB  TYR A 313      -8.059 -53.840 -52.539  1.00  6.820          H  
ATOM   5111 2HB  TYR A 313      -6.883 -55.137 -52.687  1.00  6.820          H  
ATOM   5112  HD1 TYR A 313      -8.689 -52.946 -50.374  1.00  6.820          H  
ATOM   5113  HD2 TYR A 313      -5.781 -56.078 -50.752  1.00  6.820          H  
ATOM   5114  HE1 TYR A 313      -8.899 -53.445 -47.974  1.00  6.820          H  
ATOM   5115  HE2 TYR A 313      -5.989 -56.555 -48.353  1.00  6.820          H  
ATOM   5116  HH  TYR A 313      -8.201 -54.705 -46.284  1.00  6.820          H  
ATOM   5117  N   LEU A 314      -5.364 -51.544 -50.841  1.00  3.840          N  
ATOM   5118  CA  LEU A 314      -5.391 -50.294 -50.095  1.00  4.060          C  
ATOM   5119  C   LEU A 314      -4.474 -49.251 -50.745  1.00  3.990          C  
ATOM   5120  O   LEU A 314      -4.409 -48.105 -50.297  1.00  4.390          O  
ATOM   5121  CB  LEU A 314      -4.923 -50.543 -48.654  1.00  5.600          C  
ATOM   5122  CG  LEU A 314      -5.776 -51.514 -47.803  1.00  5.600          C  
ATOM   5123  CD1 LEU A 314      -5.088 -51.753 -46.478  1.00  5.600          C  
ATOM   5124  CD2 LEU A 314      -7.177 -50.929 -47.570  1.00  5.600          C  
ATOM   5125  H   LEU A 314      -4.627 -52.216 -50.614  1.00  4.610          H  
ATOM   5126  HA  LEU A 314      -6.402 -49.901 -50.108  1.00  4.870          H  
ATOM   5127 1HB  LEU A 314      -3.911 -50.949 -48.693  1.00  6.720          H  
ATOM   5128 2HB  LEU A 314      -4.887 -49.588 -48.136  1.00  6.720          H  
ATOM   5129  HG  LEU A 314      -5.848 -52.465 -48.317  1.00  6.720          H  
ATOM   5130 1HD1 LEU A 314      -5.676 -52.452 -45.882  1.00  6.720          H  
ATOM   5131 2HD1 LEU A 314      -4.101 -52.171 -46.652  1.00  6.720          H  
ATOM   5132 3HD1 LEU A 314      -4.990 -50.812 -45.942  1.00  6.720          H  
ATOM   5133 1HD2 LEU A 314      -7.757 -51.616 -46.962  1.00  6.720          H  
ATOM   5134 2HD2 LEU A 314      -7.091 -49.975 -47.049  1.00  6.720          H  
ATOM   5135 3HD2 LEU A 314      -7.686 -50.779 -48.517  1.00  6.720          H  
ATOM   5136  N   TYR A 315      -3.746 -49.666 -51.784  1.00  3.800          N  
ATOM   5137  CA  TYR A 315      -2.830 -48.849 -52.572  1.00  4.080          C  
ATOM   5138  C   TYR A 315      -1.769 -48.059 -51.805  1.00  3.910          C  
ATOM   5139  O   TYR A 315      -1.525 -46.888 -52.102  1.00  4.370          O  
ATOM   5140  CB  TYR A 315      -3.650 -47.944 -53.479  1.00  5.600          C  
ATOM   5141  CG  TYR A 315      -4.586 -48.782 -54.321  1.00  5.600          C  
ATOM   5142  CD1 TYR A 315      -5.918 -48.841 -53.991  1.00  5.600          C  
ATOM   5143  CD2 TYR A 315      -4.106 -49.529 -55.395  1.00  5.600          C  
ATOM   5144  CE1 TYR A 315      -6.768 -49.631 -54.713  1.00  5.600          C  
ATOM   5145  CE2 TYR A 315      -4.972 -50.326 -56.121  1.00  5.600          C  
ATOM   5146  CZ  TYR A 315      -6.300 -50.378 -55.773  1.00  5.600          C  
ATOM   5147  OH  TYR A 315      -7.180 -51.170 -56.472  1.00  5.600          O  
ATOM   5148  H   TYR A 315      -3.858 -50.625 -52.111  1.00  4.560          H  
ATOM   5149  HA  TYR A 315      -2.284 -49.536 -53.220  1.00  4.900          H  
ATOM   5150 1HB  TYR A 315      -4.236 -47.240 -52.887  1.00  6.720          H  
ATOM   5151 2HB  TYR A 315      -2.995 -47.377 -54.139  1.00  6.720          H  
ATOM   5152  HD1 TYR A 315      -6.297 -48.270 -53.143  1.00  6.720          H  
ATOM   5153  HD2 TYR A 315      -3.049 -49.494 -55.658  1.00  6.720          H  
ATOM   5154  HE1 TYR A 315      -7.820 -49.679 -54.435  1.00  6.720          H  
ATOM   5155  HE2 TYR A 315      -4.601 -50.918 -56.958  1.00  6.720          H  
ATOM   5156  HH  TYR A 315      -8.027 -51.166 -56.014  1.00  6.720          H  
ATOM   5157  N   ASP A 316      -1.120 -48.693 -50.827  1.00  3.560          N  
ATOM   5158  CA  ASP A 316      -0.050 -48.032 -50.085  1.00  3.580          C  
ATOM   5159  C   ASP A 316       1.024 -47.608 -51.070  1.00  3.410          C  
ATOM   5160  O   ASP A 316       1.298 -48.316 -52.039  1.00  3.740          O  
ATOM   5161  CB  ASP A 316       0.589 -48.922 -49.010  1.00  5.000          C  
ATOM   5162  CG  ASP A 316       1.578 -48.117 -48.072  1.00  5.000          C  
ATOM   5163  OD1 ASP A 316       1.135 -47.622 -47.066  1.00  5.000          O  
ATOM   5164  OD2 ASP A 316       2.755 -47.958 -48.422  1.00  5.000          O  
ATOM   5165  H   ASP A 316      -1.372 -49.644 -50.611  1.00  4.270          H  
ATOM   5166  HA  ASP A 316      -0.454 -47.140 -49.605  1.00  4.300          H  
ATOM   5167 1HB  ASP A 316      -0.192 -49.376 -48.393  1.00  6.000          H  
ATOM   5168 2HB  ASP A 316       1.139 -49.734 -49.489  1.00  6.000          H  
ATOM   5169  N   GLY A 317       1.624 -46.448 -50.838  1.00  3.450          N  
ATOM   5170  CA  GLY A 317       2.668 -45.952 -51.721  1.00  3.710          C  
ATOM   5171  C   GLY A 317       3.855 -46.909 -51.901  1.00  3.290          C  
ATOM   5172  O   GLY A 317       4.488 -46.894 -52.958  1.00  3.790          O  
ATOM   5173  H   GLY A 317       1.351 -45.908 -50.027  1.00  4.140          H  
ATOM   5174 1HA  GLY A 317       2.227 -45.745 -52.696  1.00  4.450          H  
ATOM   5175 2HA  GLY A 317       3.029 -44.999 -51.337  1.00  4.450          H  
ATOM   5176  N   GLU A 318       4.199 -47.700 -50.866  1.00  2.900          N  
ATOM   5177  CA  GLU A 318       5.321 -48.640 -50.957  1.00  2.960          C  
ATOM   5178  C   GLU A 318       6.582 -47.993 -51.520  1.00  2.770          C  
ATOM   5179  O   GLU A 318       7.200 -48.539 -52.433  1.00  3.230          O  
ATOM   5180  CB  GLU A 318       4.973 -49.894 -51.782  1.00  4.120          C  
ATOM   5181  CG  GLU A 318       3.844 -50.768 -51.211  1.00  4.120          C  
ATOM   5182  CD  GLU A 318       3.694 -52.106 -51.931  1.00  4.120          C  
ATOM   5183  OE1 GLU A 318       4.501 -52.974 -51.678  1.00  4.120          O  
ATOM   5184  OE2 GLU A 318       2.788 -52.261 -52.713  1.00  4.120          O  
ATOM   5185  H   GLU A 318       3.655 -47.680 -49.990  1.00  3.480          H  
ATOM   5186  HA  GLU A 318       5.555 -48.972 -49.949  1.00  3.550          H  
ATOM   5187 1HB  GLU A 318       4.674 -49.592 -52.786  1.00  4.940          H  
ATOM   5188 2HB  GLU A 318       5.858 -50.519 -51.881  1.00  4.940          H  
ATOM   5189 1HG  GLU A 318       4.033 -50.951 -50.159  1.00  4.940          H  
ATOM   5190 2HG  GLU A 318       2.912 -50.216 -51.290  1.00  4.940          H  
ATOM   5191  N   ASP A 319       6.963 -46.843 -50.961  1.00  2.630          N  
ATOM   5192  CA  ASP A 319       8.123 -46.081 -51.412  1.00  2.920          C  
ATOM   5193  C   ASP A 319       9.383 -46.923 -51.382  1.00  2.620          C  
ATOM   5194  O   ASP A 319       9.547 -47.790 -50.518  1.00  3.280          O  
ATOM   5195  CB  ASP A 319       8.367 -44.826 -50.562  1.00  3.970          C  
ATOM   5196  CG  ASP A 319       9.389 -43.862 -51.232  1.00  3.970          C  
ATOM   5197  OD1 ASP A 319       8.954 -42.981 -51.933  1.00  3.970          O  
ATOM   5198  OD2 ASP A 319      10.595 -44.065 -51.086  1.00  3.970          O  
ATOM   5199  H   ASP A 319       6.391 -46.481 -50.214  1.00  3.160          H  
ATOM   5200  HA  ASP A 319       7.947 -45.772 -52.444  1.00  3.500          H  
ATOM   5201 1HB  ASP A 319       7.429 -44.298 -50.407  1.00  4.770          H  
ATOM   5202 2HB  ASP A 319       8.751 -45.120 -49.581  1.00  4.770          H  
ATOM   5203  N   ASP A 320      10.291 -46.633 -52.317  1.00  2.080          N  
ATOM   5204  CA  ASP A 320      11.560 -47.334 -52.445  1.00  2.160          C  
ATOM   5205  C   ASP A 320      12.369 -47.328 -51.148  1.00  1.740          C  
ATOM   5206  O   ASP A 320      13.081 -48.298 -50.862  1.00  2.210          O  
ATOM   5207  CB  ASP A 320      12.442 -46.657 -53.503  1.00  2.990          C  
ATOM   5208  CG  ASP A 320      11.971 -46.786 -54.952  1.00  2.990          C  
ATOM   5209  OD1 ASP A 320      11.078 -47.540 -55.227  1.00  2.990          O  
ATOM   5210  OD2 ASP A 320      12.522 -46.098 -55.772  1.00  2.990          O  
ATOM   5211  H   ASP A 320      10.079 -45.905 -52.988  1.00  2.500          H  
ATOM   5212  HA  ASP A 320      11.356 -48.366 -52.729  1.00  2.590          H  
ATOM   5213 1HB  ASP A 320      12.509 -45.593 -53.265  1.00  3.590          H  
ATOM   5214 2HB  ASP A 320      13.450 -47.062 -53.431  1.00  3.590          H  
ATOM   5215  N   THR A 321      12.299 -46.237 -50.373  1.00  1.480          N  
ATOM   5216  CA  THR A 321      13.062 -46.179 -49.139  1.00  1.390          C  
ATOM   5217  C   THR A 321      12.136 -46.427 -47.932  1.00  1.150          C  
ATOM   5218  O   THR A 321      11.352 -45.541 -47.564  1.00  1.010          O  
ATOM   5219  CB  THR A 321      13.760 -44.807 -48.980  1.00  1.980          C  
ATOM   5220  OG1 THR A 321      14.671 -44.594 -50.059  1.00  1.980          O  
ATOM   5221  CG2 THR A 321      14.530 -44.765 -47.686  1.00  1.980          C  
ATOM   5222  H   THR A 321      11.702 -45.439 -50.645  1.00  1.780          H  
ATOM   5223  HA  THR A 321      13.837 -46.927 -49.209  1.00  1.670          H  
ATOM   5224  HB  THR A 321      13.008 -44.013 -48.987  1.00  2.380          H  
ATOM   5225  HG1 THR A 321      14.170 -44.361 -50.842  1.00  2.380          H  
ATOM   5226 1HG2 THR A 321      15.017 -43.796 -47.588  1.00  2.380          H  
ATOM   5227 2HG2 THR A 321      13.863 -44.905 -46.873  1.00  2.380          H  
ATOM   5228 3HG2 THR A 321      15.283 -45.550 -47.682  1.00  2.380          H  
ATOM   5229  N   PRO A 322      12.287 -47.552 -47.194  1.00  1.240          N  
ATOM   5230  CA  PRO A 322      11.424 -47.913 -46.083  1.00  1.150          C  
ATOM   5231  C   PRO A 322      11.488 -46.901 -44.942  1.00  1.000          C  
ATOM   5232  O   PRO A 322      10.508 -46.737 -44.212  1.00  1.060          O  
ATOM   5233  CB  PRO A 322      11.960 -49.289 -45.665  1.00  1.720          C  
ATOM   5234  CG  PRO A 322      13.393 -49.330 -46.161  1.00  1.720          C  
ATOM   5235  CD  PRO A 322      13.404 -48.498 -47.432  1.00  1.720          C  
ATOM   5236  HA  PRO A 322      10.393 -48.004 -46.456  1.00  1.380          H  
ATOM   5237 1HB  PRO A 322      11.890 -49.397 -44.572  1.00  2.070          H  
ATOM   5238 2HB  PRO A 322      11.334 -50.080 -46.105  1.00  2.070          H  
ATOM   5239 1HG  PRO A 322      14.079 -48.945 -45.388  1.00  2.070          H  
ATOM   5240 2HG  PRO A 322      13.692 -50.375 -46.348  1.00  2.070          H  
ATOM   5241 1HD  PRO A 322      14.380 -47.992 -47.465  1.00  2.070          H  
ATOM   5242 2HD  PRO A 322      13.213 -49.116 -48.331  1.00  2.070          H  
ATOM   5243  N   SER A 323      12.599 -46.154 -44.852  1.00  1.010          N  
ATOM   5244  CA  SER A 323      12.749 -45.137 -43.829  1.00  1.130          C  
ATOM   5245  C   SER A 323      11.725 -44.055 -44.065  1.00  1.090          C  
ATOM   5246  O   SER A 323      11.140 -43.551 -43.110  1.00  1.410          O  
ATOM   5247  CB  SER A 323      14.144 -44.530 -43.845  1.00  1.530          C  
ATOM   5248  OG  SER A 323      15.125 -45.475 -43.518  1.00  1.530          O  
ATOM   5249  H   SER A 323      13.406 -46.328 -45.431  1.00  1.210          H  
ATOM   5250  HA  SER A 323      12.568 -45.586 -42.853  1.00  1.360          H  
ATOM   5251 1HB  SER A 323      14.354 -44.096 -44.810  1.00  1.840          H  
ATOM   5252 2HB  SER A 323      14.176 -43.722 -43.124  1.00  1.840          H  
ATOM   5253  HG  SER A 323      15.961 -44.998 -43.507  1.00  1.840          H  
ATOM   5254  N   TYR A 324      11.512 -43.686 -45.341  1.00  0.910          N  
ATOM   5255  CA  TYR A 324      10.580 -42.629 -45.690  1.00  1.060          C  
ATOM   5256  C   TYR A 324       9.210 -43.014 -45.206  1.00  0.980          C  
ATOM   5257  O   TYR A 324       8.522 -42.226 -44.552  1.00  1.170          O  
ATOM   5258  CB  TYR A 324      10.560 -42.391 -47.201  1.00  1.420          C  
ATOM   5259  CG  TYR A 324       9.556 -41.356 -47.657  1.00  1.420          C  
ATOM   5260  CD1 TYR A 324       9.858 -40.009 -47.577  1.00  1.420          C  
ATOM   5261  CD2 TYR A 324       8.331 -41.763 -48.165  1.00  1.420          C  
ATOM   5262  CE1 TYR A 324       8.943 -39.074 -48.009  1.00  1.420          C  
ATOM   5263  CE2 TYR A 324       7.420 -40.832 -48.593  1.00  1.420          C  
ATOM   5264  CZ  TYR A 324       7.722 -39.490 -48.518  1.00  1.420          C  
ATOM   5265  OH  TYR A 324       6.811 -38.550 -48.950  1.00  1.420          O  
ATOM   5266  H   TYR A 324      11.958 -44.203 -46.093  1.00  1.090          H  
ATOM   5267  HA  TYR A 324      10.875 -41.713 -45.187  1.00  1.270          H  
ATOM   5268 1HB  TYR A 324      11.548 -42.075 -47.534  1.00  1.710          H  
ATOM   5269 2HB  TYR A 324      10.333 -43.317 -47.720  1.00  1.710          H  
ATOM   5270  HD1 TYR A 324      10.819 -39.686 -47.178  1.00  1.710          H  
ATOM   5271  HD2 TYR A 324       8.094 -42.823 -48.229  1.00  1.710          H  
ATOM   5272  HE1 TYR A 324       9.178 -38.012 -47.948  1.00  1.710          H  
ATOM   5273  HE2 TYR A 324       6.460 -41.155 -48.992  1.00  1.710          H  
ATOM   5274  HH  TYR A 324       5.995 -38.989 -49.203  1.00  1.710          H  
ATOM   5275  N   ARG A 325       8.786 -44.234 -45.561  1.00  0.840          N  
ATOM   5276  CA  ARG A 325       7.463 -44.652 -45.123  1.00  0.840          C  
ATOM   5277  C   ARG A 325       7.357 -44.641 -43.607  1.00  0.780          C  
ATOM   5278  O   ARG A 325       6.355 -44.168 -43.057  1.00  0.770          O  
ATOM   5279  CB  ARG A 325       7.083 -46.018 -45.675  1.00  1.180          C  
ATOM   5280  CG  ARG A 325       5.701 -46.481 -45.212  1.00  1.180          C  
ATOM   5281  CD  ARG A 325       5.124 -47.606 -45.990  1.00  1.180          C  
ATOM   5282  NE  ARG A 325       5.877 -48.841 -45.857  1.00  1.180          N  
ATOM   5283  CZ  ARG A 325       5.645 -49.948 -46.597  1.00  1.180          C  
ATOM   5284  NH1 ARG A 325       4.675 -49.954 -47.488  1.00  1.180          N  
ATOM   5285  NH2 ARG A 325       6.385 -51.032 -46.438  1.00  1.180          N  
ATOM   5286  H   ARG A 325       9.410 -44.830 -46.114  1.00  1.010          H  
ATOM   5287  HA  ARG A 325       6.739 -43.935 -45.513  1.00  1.010          H  
ATOM   5288 1HB  ARG A 325       7.094 -45.996 -46.764  1.00  1.410          H  
ATOM   5289 2HB  ARG A 325       7.817 -46.758 -45.348  1.00  1.410          H  
ATOM   5290 1HG  ARG A 325       5.821 -46.846 -44.205  1.00  1.410          H  
ATOM   5291 2HG  ARG A 325       4.997 -45.645 -45.216  1.00  1.410          H  
ATOM   5292 1HD  ARG A 325       4.099 -47.791 -45.649  1.00  1.410          H  
ATOM   5293 2HD  ARG A 325       5.099 -47.329 -47.046  1.00  1.410          H  
ATOM   5294  HE  ARG A 325       6.625 -48.869 -45.180  1.00  1.410          H  
ATOM   5295 1HH1 ARG A 325       4.076 -49.126 -47.634  1.00  1.410          H  
ATOM   5296 2HH1 ARG A 325       4.493 -50.786 -48.031  1.00  1.410          H  
ATOM   5297 1HH2 ARG A 325       7.131 -51.049 -45.752  1.00  1.410          H  
ATOM   5298 2HH2 ARG A 325       6.205 -51.839 -47.022  1.00  1.410          H  
ATOM   5299  N   GLY A 326       8.399 -45.116 -42.924  1.00  0.790          N  
ATOM   5300  CA  GLY A 326       8.413 -45.143 -41.469  1.00  0.810          C  
ATOM   5301  C   GLY A 326       8.284 -43.739 -40.880  1.00  0.770          C  
ATOM   5302  O   GLY A 326       7.509 -43.537 -39.939  1.00  0.750          O  
ATOM   5303  H   GLY A 326       9.200 -45.517 -43.422  1.00  0.950          H  
ATOM   5304 1HA  GLY A 326       7.600 -45.774 -41.114  1.00  0.970          H  
ATOM   5305 2HA  GLY A 326       9.347 -45.595 -41.140  1.00  0.970          H  
ATOM   5306  N   PHE A 327       9.021 -42.764 -41.436  1.00  0.800          N  
ATOM   5307  CA  PHE A 327       9.001 -41.388 -40.953  1.00  0.810          C  
ATOM   5308  C   PHE A 327       7.611 -40.802 -41.051  1.00  0.720          C  
ATOM   5309  O   PHE A 327       7.122 -40.201 -40.090  1.00  0.700          O  
ATOM   5310  CB  PHE A 327       9.897 -40.489 -41.817  1.00  1.130          C  
ATOM   5311  CG  PHE A 327      11.396 -40.729 -41.768  1.00  1.130          C  
ATOM   5312  CD1 PHE A 327      12.049 -41.321 -40.683  1.00  1.130          C  
ATOM   5313  CD2 PHE A 327      12.163 -40.351 -42.867  1.00  1.130          C  
ATOM   5314  CE1 PHE A 327      13.420 -41.517 -40.716  1.00  1.130          C  
ATOM   5315  CE2 PHE A 327      13.521 -40.552 -42.893  1.00  1.130          C  
ATOM   5316  CZ  PHE A 327      14.150 -41.134 -41.817  1.00  1.130          C  
ATOM   5317  H   PHE A 327       9.673 -43.015 -42.183  1.00  0.960          H  
ATOM   5318  HA  PHE A 327       9.310 -41.367 -39.912  1.00  0.970          H  
ATOM   5319 1HB  PHE A 327       9.586 -40.593 -42.855  1.00  1.360          H  
ATOM   5320 2HB  PHE A 327       9.717 -39.457 -41.541  1.00  1.360          H  
ATOM   5321  HD1 PHE A 327      11.490 -41.634 -39.807  1.00  1.360          H  
ATOM   5322  HD2 PHE A 327      11.669 -39.889 -43.721  1.00  1.360          H  
ATOM   5323  HE1 PHE A 327      13.922 -41.980 -39.866  1.00  1.360          H  
ATOM   5324  HE2 PHE A 327      14.100 -40.248 -43.764  1.00  1.360          H  
ATOM   5325  HZ  PHE A 327      15.226 -41.291 -41.838  1.00  1.360          H  
ATOM   5326  N   LEU A 328       6.942 -41.016 -42.185  1.00  0.710          N  
ATOM   5327  CA  LEU A 328       5.618 -40.453 -42.363  1.00  0.710          C  
ATOM   5328  C   LEU A 328       4.609 -41.083 -41.417  1.00  0.670          C  
ATOM   5329  O   LEU A 328       3.785 -40.373 -40.822  1.00  0.680          O  
ATOM   5330  CB  LEU A 328       5.160 -40.620 -43.815  1.00  0.990          C  
ATOM   5331  CG  LEU A 328       5.542 -39.472 -44.793  1.00  0.990          C  
ATOM   5332  CD1 LEU A 328       7.059 -39.349 -44.927  1.00  0.990          C  
ATOM   5333  CD2 LEU A 328       4.896 -39.738 -46.131  1.00  0.990          C  
ATOM   5334  H   LEU A 328       7.401 -41.524 -42.956  1.00  0.850          H  
ATOM   5335  HA  LEU A 328       5.668 -39.392 -42.137  1.00  0.850          H  
ATOM   5336 1HB  LEU A 328       5.602 -41.545 -44.201  1.00  1.190          H  
ATOM   5337 2HB  LEU A 328       4.076 -40.726 -43.827  1.00  1.190          H  
ATOM   5338  HG  LEU A 328       5.190 -38.549 -44.403  1.00  1.190          H  
ATOM   5339 1HD1 LEU A 328       7.291 -38.531 -45.604  1.00  1.190          H  
ATOM   5340 2HD1 LEU A 328       7.514 -39.149 -43.970  1.00  1.190          H  
ATOM   5341 3HD1 LEU A 328       7.457 -40.261 -45.331  1.00  1.190          H  
ATOM   5342 1HD2 LEU A 328       5.141 -38.929 -46.817  1.00  1.190          H  
ATOM   5343 2HD2 LEU A 328       5.266 -40.682 -46.530  1.00  1.190          H  
ATOM   5344 3HD2 LEU A 328       3.811 -39.792 -46.010  1.00  1.190          H  
ATOM   5345  N   ILE A 329       4.695 -42.402 -41.223  1.00  0.670          N  
ATOM   5346  CA  ILE A 329       3.789 -43.104 -40.329  1.00  0.650          C  
ATOM   5347  C   ILE A 329       3.993 -42.584 -38.907  1.00  0.600          C  
ATOM   5348  O   ILE A 329       3.024 -42.329 -38.191  1.00  0.570          O  
ATOM   5349  CB  ILE A 329       3.993 -44.623 -40.390  1.00  0.920          C  
ATOM   5350  CG1 ILE A 329       3.591 -45.176 -41.772  1.00  0.920          C  
ATOM   5351  CG2 ILE A 329       3.122 -45.264 -39.334  1.00  0.920          C  
ATOM   5352  CD1 ILE A 329       4.081 -46.598 -42.026  1.00  0.920          C  
ATOM   5353  H   ILE A 329       5.393 -42.944 -41.753  1.00  0.800          H  
ATOM   5354  HA  ILE A 329       2.763 -42.882 -40.632  1.00  0.780          H  
ATOM   5355  HB  ILE A 329       5.044 -44.863 -40.218  1.00  1.100          H  
ATOM   5356 1HG1 ILE A 329       2.504 -45.176 -41.844  1.00  1.100          H  
ATOM   5357 2HG1 ILE A 329       3.983 -44.529 -42.549  1.00  1.100          H  
ATOM   5358 1HG2 ILE A 329       3.245 -46.324 -39.348  1.00  1.100          H  
ATOM   5359 2HG2 ILE A 329       3.404 -44.897 -38.380  1.00  1.100          H  
ATOM   5360 3HG2 ILE A 329       2.072 -45.026 -39.518  1.00  1.100          H  
ATOM   5361 1HD1 ILE A 329       3.748 -46.922 -43.006  1.00  1.100          H  
ATOM   5362 2HD1 ILE A 329       5.164 -46.602 -41.979  1.00  1.100          H  
ATOM   5363 3HD1 ILE A 329       3.697 -47.274 -41.300  1.00  1.100          H  
ATOM   5364  N   PHE A 330       5.264 -42.482 -38.498  1.00  0.590          N  
ATOM   5365  CA  PHE A 330       5.677 -41.988 -37.194  1.00  0.550          C  
ATOM   5366  C   PHE A 330       5.132 -40.600 -36.926  1.00  0.510          C  
ATOM   5367  O   PHE A 330       4.537 -40.367 -35.874  1.00  0.480          O  
ATOM   5368  CB  PHE A 330       7.191 -41.997 -37.095  1.00  0.790          C  
ATOM   5369  CG  PHE A 330       7.738 -41.421 -35.854  1.00  0.790          C  
ATOM   5370  CD1 PHE A 330       7.771 -42.148 -34.686  1.00  0.790          C  
ATOM   5371  CD2 PHE A 330       8.240 -40.138 -35.862  1.00  0.790          C  
ATOM   5372  CE1 PHE A 330       8.299 -41.603 -33.547  1.00  0.790          C  
ATOM   5373  CE2 PHE A 330       8.764 -39.581 -34.727  1.00  0.790          C  
ATOM   5374  CZ  PHE A 330       8.797 -40.318 -33.568  1.00  0.790          C  
ATOM   5375  H   PHE A 330       6.010 -42.758 -39.144  1.00  0.710          H  
ATOM   5376  HA  PHE A 330       5.275 -42.652 -36.432  1.00  0.660          H  
ATOM   5377 1HB  PHE A 330       7.549 -43.018 -37.184  1.00  0.940          H  
ATOM   5378 2HB  PHE A 330       7.604 -41.447 -37.934  1.00  0.940          H  
ATOM   5379  HD1 PHE A 330       7.375 -43.155 -34.681  1.00  0.940          H  
ATOM   5380  HD2 PHE A 330       8.213 -39.575 -36.795  1.00  0.940          H  
ATOM   5381  HE1 PHE A 330       8.326 -42.182 -32.630  1.00  0.940          H  
ATOM   5382  HE2 PHE A 330       9.160 -38.559 -34.746  1.00  0.940          H  
ATOM   5383  HZ  PHE A 330       9.210 -39.881 -32.673  1.00  0.940          H  
ATOM   5384  N   TRP A 331       5.315 -39.667 -37.871  1.00  0.530          N  
ATOM   5385  CA  TRP A 331       4.808 -38.312 -37.691  1.00  0.520          C  
ATOM   5386  C   TRP A 331       3.301 -38.375 -37.470  1.00  0.470          C  
ATOM   5387  O   TRP A 331       2.768 -37.676 -36.596  1.00  0.460          O  
ATOM   5388  CB  TRP A 331       5.122 -37.473 -38.915  1.00  0.730          C  
ATOM   5389  CG  TRP A 331       6.567 -37.210 -39.122  1.00  0.730          C  
ATOM   5390  CD1 TRP A 331       7.564 -37.204 -38.191  1.00  0.730          C  
ATOM   5391  CD2 TRP A 331       7.200 -36.931 -40.384  1.00  0.730          C  
ATOM   5392  NE1 TRP A 331       8.765 -36.946 -38.793  1.00  0.730          N  
ATOM   5393  CE2 TRP A 331       8.560 -36.783 -40.135  1.00  0.730          C  
ATOM   5394  CE3 TRP A 331       6.727 -36.804 -41.687  1.00  0.730          C  
ATOM   5395  CZ2 TRP A 331       9.458 -36.517 -41.145  1.00  0.730          C  
ATOM   5396  CZ3 TRP A 331       7.618 -36.538 -42.698  1.00  0.730          C  
ATOM   5397  CH2 TRP A 331       8.955 -36.401 -42.437  1.00  0.730          C  
ATOM   5398  H   TRP A 331       5.837 -39.901 -38.722  1.00  0.640          H  
ATOM   5399  HA  TRP A 331       5.268 -37.873 -36.809  1.00  0.620          H  
ATOM   5400 1HB  TRP A 331       4.742 -37.977 -39.800  1.00  0.880          H  
ATOM   5401 2HB  TRP A 331       4.622 -36.534 -38.828  1.00  0.880          H  
ATOM   5402  HD1 TRP A 331       7.435 -37.381 -37.128  1.00  0.880          H  
ATOM   5403  HE1 TRP A 331       9.659 -36.889 -38.326  1.00  0.880          H  
ATOM   5404  HE3 TRP A 331       5.684 -36.911 -41.896  1.00  0.880          H  
ATOM   5405  HZ2 TRP A 331      10.525 -36.403 -40.952  1.00  0.880          H  
ATOM   5406  HZ3 TRP A 331       7.231 -36.442 -43.712  1.00  0.880          H  
ATOM   5407  HH2 TRP A 331       9.639 -36.190 -43.258  1.00  0.880          H  
ATOM   5408  N   GLY A 332       2.627 -39.240 -38.243  1.00  0.460          N  
ATOM   5409  CA  GLY A 332       1.202 -39.471 -38.118  1.00  0.450          C  
ATOM   5410  C   GLY A 332       0.888 -39.872 -36.684  1.00  0.420          C  
ATOM   5411  O   GLY A 332      -0.017 -39.302 -36.077  1.00  0.510          O  
ATOM   5412  H   GLY A 332       3.126 -39.741 -38.985  1.00  0.550          H  
ATOM   5413 1HA  GLY A 332       0.652 -38.571 -38.387  1.00  0.540          H  
ATOM   5414 2HA  GLY A 332       0.902 -40.263 -38.806  1.00  0.540          H  
ATOM   5415  N   TYR A 333       1.600 -40.871 -36.149  1.00  0.430          N  
ATOM   5416  CA  TYR A 333       1.380 -41.316 -34.773  1.00  0.450          C  
ATOM   5417  C   TYR A 333       1.651 -40.245 -33.722  1.00  0.430          C  
ATOM   5418  O   TYR A 333       0.868 -40.111 -32.779  1.00  0.460          O  
ATOM   5419  CB  TYR A 333       2.146 -42.589 -34.450  1.00  0.620          C  
ATOM   5420  CG  TYR A 333       1.442 -43.793 -34.939  1.00  0.620          C  
ATOM   5421  CD1 TYR A 333       1.985 -44.593 -35.908  1.00  0.620          C  
ATOM   5422  CD2 TYR A 333       0.207 -44.090 -34.405  1.00  0.620          C  
ATOM   5423  CE1 TYR A 333       1.287 -45.698 -36.347  1.00  0.620          C  
ATOM   5424  CE2 TYR A 333      -0.468 -45.169 -34.839  1.00  0.620          C  
ATOM   5425  CZ  TYR A 333       0.058 -45.964 -35.800  1.00  0.620          C  
ATOM   5426  OH  TYR A 333      -0.633 -47.029 -36.200  1.00  0.620          O  
ATOM   5427  H   TYR A 333       2.288 -41.343 -36.746  1.00  0.520          H  
ATOM   5428  HA  TYR A 333       0.333 -41.563 -34.701  1.00  0.540          H  
ATOM   5429 1HB  TYR A 333       3.137 -42.553 -34.908  1.00  0.750          H  
ATOM   5430 2HB  TYR A 333       2.270 -42.678 -33.375  1.00  0.750          H  
ATOM   5431  HD1 TYR A 333       2.955 -44.350 -36.317  1.00  0.750          H  
ATOM   5432  HD2 TYR A 333      -0.229 -43.460 -33.627  1.00  0.750          H  
ATOM   5433  HE1 TYR A 333       1.696 -46.354 -37.114  1.00  0.750          H  
ATOM   5434  HE2 TYR A 333      -1.440 -45.400 -34.412  1.00  0.750          H  
ATOM   5435  HH  TYR A 333      -0.302 -47.339 -37.075  1.00  0.750          H  
ATOM   5436  N   ILE A 334       2.687 -39.427 -33.903  1.00  0.420          N  
ATOM   5437  CA  ILE A 334       2.940 -38.355 -32.941  1.00  0.400          C  
ATOM   5438  C   ILE A 334       1.682 -37.470 -32.895  1.00  0.400          C  
ATOM   5439  O   ILE A 334       1.279 -37.045 -31.812  1.00  0.430          O  
ATOM   5440  CB  ILE A 334       4.236 -37.547 -33.273  1.00  0.570          C  
ATOM   5441  CG1 ILE A 334       5.534 -38.439 -33.117  1.00  0.570          C  
ATOM   5442  CG2 ILE A 334       4.352 -36.314 -32.375  1.00  0.570          C  
ATOM   5443  CD1 ILE A 334       5.881 -38.905 -31.679  1.00  0.570          C  
ATOM   5444  H   ILE A 334       3.324 -39.605 -34.687  1.00  0.500          H  
ATOM   5445  HA  ILE A 334       3.059 -38.796 -31.956  1.00  0.480          H  
ATOM   5446  HB  ILE A 334       4.193 -37.227 -34.317  1.00  0.680          H  
ATOM   5447 1HG1 ILE A 334       5.398 -39.337 -33.718  1.00  0.680          H  
ATOM   5448 2HG1 ILE A 334       6.386 -37.889 -33.512  1.00  0.680          H  
ATOM   5449 1HG2 ILE A 334       5.249 -35.756 -32.638  1.00  0.680          H  
ATOM   5450 2HG2 ILE A 334       3.515 -35.707 -32.528  1.00  0.680          H  
ATOM   5451 3HG2 ILE A 334       4.394 -36.608 -31.333  1.00  0.680          H  
ATOM   5452 1HD1 ILE A 334       6.762 -39.512 -31.724  1.00  0.680          H  
ATOM   5453 2HD1 ILE A 334       6.073 -38.059 -31.028  1.00  0.680          H  
ATOM   5454 3HD1 ILE A 334       5.081 -39.485 -31.269  1.00  0.680          H  
ATOM   5455  N   ILE A 335       1.077 -37.178 -34.059  1.00  0.410          N  
ATOM   5456  CA  ILE A 335      -0.196 -36.449 -34.084  1.00  0.440          C  
ATOM   5457  C   ILE A 335      -1.338 -37.262 -33.455  1.00  0.480          C  
ATOM   5458  O   ILE A 335      -2.088 -36.729 -32.649  1.00  0.650          O  
ATOM   5459  CB  ILE A 335      -0.615 -35.984 -35.490  1.00  0.600          C  
ATOM   5460  CG1 ILE A 335       0.375 -34.902 -35.987  1.00  0.600          C  
ATOM   5461  CG2 ILE A 335      -2.094 -35.421 -35.431  1.00  0.600          C  
ATOM   5462  CD1 ILE A 335       0.237 -34.584 -37.432  1.00  0.600          C  
ATOM   5463  H   ILE A 335       1.530 -37.477 -34.933  1.00  0.490          H  
ATOM   5464  HA  ILE A 335      -0.083 -35.568 -33.481  1.00  0.530          H  
ATOM   5465  HB  ILE A 335      -0.562 -36.824 -36.187  1.00  0.720          H  
ATOM   5466 1HG1 ILE A 335       0.219 -33.993 -35.428  1.00  0.720          H  
ATOM   5467 2HG1 ILE A 335       1.396 -35.251 -35.811  1.00  0.720          H  
ATOM   5468 1HG2 ILE A 335      -2.416 -35.086 -36.405  1.00  0.720          H  
ATOM   5469 2HG2 ILE A 335      -2.786 -36.192 -35.100  1.00  0.720          H  
ATOM   5470 3HG2 ILE A 335      -2.133 -34.581 -34.731  1.00  0.720          H  
ATOM   5471 1HD1 ILE A 335       0.952 -33.837 -37.706  1.00  0.720          H  
ATOM   5472 2HD1 ILE A 335       0.407 -35.471 -37.990  1.00  0.720          H  
ATOM   5473 3HD1 ILE A 335      -0.733 -34.224 -37.635  1.00  0.720          H  
ATOM   5474  N   VAL A 336      -1.472 -38.547 -33.778  1.00  0.440          N  
ATOM   5475  CA  VAL A 336      -2.568 -39.361 -33.230  1.00  0.480          C  
ATOM   5476  C   VAL A 336      -2.574 -39.342 -31.717  1.00  0.430          C  
ATOM   5477  O   VAL A 336      -3.626 -39.295 -31.083  1.00  0.500          O  
ATOM   5478  CB  VAL A 336      -2.474 -40.835 -33.702  1.00  0.660          C  
ATOM   5479  CG1 VAL A 336      -3.457 -41.710 -32.962  1.00  0.660          C  
ATOM   5480  CG2 VAL A 336      -2.774 -40.931 -35.154  1.00  0.660          C  
ATOM   5481  H   VAL A 336      -0.825 -38.941 -34.463  1.00  0.530          H  
ATOM   5482  HA  VAL A 336      -3.495 -38.938 -33.564  1.00  0.580          H  
ATOM   5483  HB  VAL A 336      -1.486 -41.202 -33.495  1.00  0.790          H  
ATOM   5484 1HG1 VAL A 336      -3.364 -42.739 -33.311  1.00  0.790          H  
ATOM   5485 2HG1 VAL A 336      -3.244 -41.677 -31.902  1.00  0.790          H  
ATOM   5486 3HG1 VAL A 336      -4.476 -41.355 -33.143  1.00  0.790          H  
ATOM   5487 1HG2 VAL A 336      -2.695 -41.967 -35.464  1.00  0.790          H  
ATOM   5488 2HG2 VAL A 336      -3.781 -40.582 -35.318  1.00  0.790          H  
ATOM   5489 3HG2 VAL A 336      -2.098 -40.338 -35.729  1.00  0.790          H  
ATOM   5490  N   LEU A 337      -1.396 -39.425 -31.145  1.00  0.350          N  
ATOM   5491  CA  LEU A 337      -1.202 -39.433 -29.718  1.00  0.310          C  
ATOM   5492  C   LEU A 337      -0.871 -38.031 -29.168  1.00  0.290          C  
ATOM   5493  O   LEU A 337      -0.373 -37.905 -28.049  1.00  0.420          O  
ATOM   5494  CB  LEU A 337      -0.066 -40.416 -29.387  1.00  0.450          C  
ATOM   5495  CG  LEU A 337      -0.259 -41.910 -29.796  1.00  0.450          C  
ATOM   5496  CD1 LEU A 337       1.023 -42.701 -29.484  1.00  0.450          C  
ATOM   5497  CD2 LEU A 337      -1.425 -42.504 -29.050  1.00  0.450          C  
ATOM   5498  H   LEU A 337      -0.576 -39.512 -31.752  1.00  0.420          H  
ATOM   5499  HA  LEU A 337      -2.125 -39.753 -29.257  1.00  0.370          H  
ATOM   5500 1HB  LEU A 337       0.823 -40.067 -29.906  1.00  0.540          H  
ATOM   5501 2HB  LEU A 337       0.100 -40.393 -28.324  1.00  0.540          H  
ATOM   5502  HG  LEU A 337      -0.447 -41.963 -30.871  1.00  0.540          H  
ATOM   5503 1HD1 LEU A 337       0.895 -43.737 -29.783  1.00  0.540          H  
ATOM   5504 2HD1 LEU A 337       1.857 -42.265 -30.037  1.00  0.540          H  
ATOM   5505 3HD1 LEU A 337       1.232 -42.653 -28.417  1.00  0.540          H  
ATOM   5506 1HD2 LEU A 337      -1.549 -43.526 -29.364  1.00  0.540          H  
ATOM   5507 2HD2 LEU A 337      -1.249 -42.466 -27.979  1.00  0.540          H  
ATOM   5508 3HD2 LEU A 337      -2.309 -41.947 -29.287  1.00  0.540          H  
ATOM   5509  N   ASN A 338      -1.132 -36.966 -29.939  1.00  0.340          N  
ATOM   5510  CA  ASN A 338      -0.810 -35.598 -29.532  1.00  0.350          C  
ATOM   5511  C   ASN A 338      -1.236 -35.215 -28.127  1.00  0.510          C  
ATOM   5512  O   ASN A 338      -0.459 -34.610 -27.386  1.00  0.940          O  
ATOM   5513  CB  ASN A 338      -1.439 -34.618 -30.506  1.00  0.490          C  
ATOM   5514  CG  ASN A 338      -2.948 -34.746 -30.645  1.00  0.490          C  
ATOM   5515  OD1 ASN A 338      -3.556 -35.701 -30.126  1.00  0.490          O  
ATOM   5516  ND2 ASN A 338      -3.548 -33.780 -31.321  1.00  0.490          N  
ATOM   5517  H   ASN A 338      -1.552 -37.085 -30.864  1.00  0.410          H  
ATOM   5518  HA  ASN A 338       0.270 -35.492 -29.586  1.00  0.420          H  
ATOM   5519 1HB  ASN A 338      -1.251 -33.634 -30.137  1.00  0.580          H  
ATOM   5520 2HB  ASN A 338      -0.973 -34.706 -31.476  1.00  0.580          H  
ATOM   5521 1HD2 ASN A 338      -4.552 -33.762 -31.466  1.00  0.580          H  
ATOM   5522 2HD2 ASN A 338      -3.017 -33.027 -31.699  1.00  0.580          H  
ATOM   5523  N   THR A 339      -2.416 -35.658 -27.724  1.00  0.450          N  
ATOM   5524  CA  THR A 339      -3.015 -35.328 -26.436  1.00  0.750          C  
ATOM   5525  C   THR A 339      -2.384 -36.030 -25.243  1.00  0.880          C  
ATOM   5526  O   THR A 339      -2.818 -35.822 -24.106  1.00  1.120          O  
ATOM   5527  CB  THR A 339      -4.543 -35.567 -26.461  1.00  0.930          C  
ATOM   5528  OG1 THR A 339      -4.806 -36.911 -26.873  1.00  0.930          O  
ATOM   5529  CG2 THR A 339      -5.238 -34.588 -27.384  1.00  0.930          C  
ATOM   5530  H   THR A 339      -2.972 -36.160 -28.416  1.00  0.540          H  
ATOM   5531  HA  THR A 339      -2.870 -34.260 -26.276  1.00  0.900          H  
ATOM   5532  HB  THR A 339      -4.936 -35.434 -25.453  1.00  1.120          H  
ATOM   5533  HG1 THR A 339      -4.566 -37.511 -26.150  1.00  1.120          H  
ATOM   5534 1HG2 THR A 339      -6.309 -34.778 -27.366  1.00  1.120          H  
ATOM   5535 2HG2 THR A 339      -5.042 -33.574 -27.045  1.00  1.120          H  
ATOM   5536 3HG2 THR A 339      -4.881 -34.698 -28.380  1.00  1.120          H  
ATOM   5537  N   MET A 340      -1.344 -36.847 -25.485  1.00  0.810          N  
ATOM   5538  CA  MET A 340      -0.605 -37.500 -24.409  1.00  1.050          C  
ATOM   5539  C   MET A 340       0.053 -36.387 -23.610  1.00  0.730          C  
ATOM   5540  O   MET A 340       0.291 -36.508 -22.408  1.00  0.700          O  
ATOM   5541  CB  MET A 340       0.472 -38.375 -24.989  1.00  1.370          C  
ATOM   5542  CG  MET A 340       1.048 -39.427 -24.102  1.00  1.370          C  
ATOM   5543  SD  MET A 340      -0.150 -40.677 -23.702  1.00  1.370          S  
ATOM   5544  CE  MET A 340      -0.201 -41.564 -25.250  1.00  1.370          C  
ATOM   5545  H   MET A 340      -1.057 -37.029 -26.452  1.00  0.970          H  
ATOM   5546  HA  MET A 340      -1.287 -38.057 -23.770  1.00  1.260          H  
ATOM   5547 1HB  MET A 340       0.072 -38.837 -25.844  1.00  1.650          H  
ATOM   5548 2HB  MET A 340       1.286 -37.737 -25.310  1.00  1.650          H  
ATOM   5549 1HG  MET A 340       1.916 -39.892 -24.565  1.00  1.650          H  
ATOM   5550 2HG  MET A 340       1.351 -38.963 -23.195  1.00  1.650          H  
ATOM   5551 1HE  MET A 340      -0.917 -42.358 -25.193  1.00  1.650          H  
ATOM   5552 2HE  MET A 340      -0.478 -40.921 -26.048  1.00  1.650          H  
ATOM   5553 3HE  MET A 340       0.761 -41.954 -25.457  1.00  1.650          H  
ATOM   5554  N   VAL A 341       0.392 -35.303 -24.322  1.00  0.560          N  
ATOM   5555  CA  VAL A 341       0.949 -34.111 -23.749  1.00  0.400          C  
ATOM   5556  C   VAL A 341      -0.233 -33.183 -23.711  1.00  0.470          C  
ATOM   5557  O   VAL A 341      -0.904 -33.037 -24.721  1.00  1.050          O  
ATOM   5558  CB  VAL A 341       2.045 -33.487 -24.640  1.00  0.620          C  
ATOM   5559  CG1 VAL A 341       2.509 -32.181 -24.059  1.00  0.620          C  
ATOM   5560  CG2 VAL A 341       3.229 -34.408 -24.741  1.00  0.620          C  
ATOM   5561  H   VAL A 341       0.190 -35.276 -25.330  1.00  0.670          H  
ATOM   5562  HA  VAL A 341       1.343 -34.333 -22.764  1.00  0.480          H  
ATOM   5563  HB  VAL A 341       1.630 -33.306 -25.623  1.00  0.750          H  
ATOM   5564 1HG1 VAL A 341       3.279 -31.751 -24.696  1.00  0.750          H  
ATOM   5565 2HG1 VAL A 341       1.690 -31.483 -23.983  1.00  0.750          H  
ATOM   5566 3HG1 VAL A 341       2.903 -32.359 -23.078  1.00  0.750          H  
ATOM   5567 1HG2 VAL A 341       3.994 -33.969 -25.381  1.00  0.750          H  
ATOM   5568 2HG2 VAL A 341       3.637 -34.562 -23.757  1.00  0.750          H  
ATOM   5569 3HG2 VAL A 341       2.908 -35.349 -25.160  1.00  0.750          H  
ATOM   5570  N   PRO A 342      -0.583 -32.587 -22.602  1.00  0.500          N  
ATOM   5571  CA  PRO A 342      -1.704 -31.708 -22.556  1.00  0.750          C  
ATOM   5572  C   PRO A 342      -1.399 -30.419 -23.276  1.00  0.490          C  
ATOM   5573  O   PRO A 342      -0.259 -29.959 -23.247  1.00  0.690          O  
ATOM   5574  CB  PRO A 342      -1.861 -31.468 -21.091  1.00  1.120          C  
ATOM   5575  CG  PRO A 342      -0.463 -31.679 -20.508  1.00  1.120          C  
ATOM   5576  CD  PRO A 342       0.158 -32.750 -21.355  1.00  1.120          C  
ATOM   5577  HA  PRO A 342      -2.585 -32.209 -22.983  1.00  0.900          H  
ATOM   5578 1HB  PRO A 342      -2.244 -30.473 -20.996  1.00  1.350          H  
ATOM   5579 2HB  PRO A 342      -2.600 -32.127 -20.683  1.00  1.350          H  
ATOM   5580 1HG  PRO A 342       0.111 -30.741 -20.543  1.00  1.350          H  
ATOM   5581 2HG  PRO A 342      -0.541 -31.982 -19.450  1.00  1.350          H  
ATOM   5582 1HD  PRO A 342       1.216 -32.509 -21.479  1.00  1.350          H  
ATOM   5583 2HD  PRO A 342      -0.002 -33.754 -20.926  1.00  1.350          H  
ATOM   5584  N   ILE A 343      -2.430 -29.772 -23.800  1.00  0.390          N  
ATOM   5585  CA  ILE A 343      -2.256 -28.444 -24.375  1.00  0.320          C  
ATOM   5586  C   ILE A 343      -3.030 -27.471 -23.493  1.00  0.270          C  
ATOM   5587  O   ILE A 343      -2.568 -26.377 -23.180  1.00  0.390          O  
ATOM   5588  CB  ILE A 343      -2.729 -28.350 -25.846  1.00  0.480          C  
ATOM   5589  CG1 ILE A 343      -2.061 -27.111 -26.483  1.00  0.480          C  
ATOM   5590  CG2 ILE A 343      -4.251 -28.327 -25.995  1.00  0.480          C  
ATOM   5591  CD1 ILE A 343      -2.252 -26.963 -27.946  1.00  0.480          C  
ATOM   5592  H   ILE A 343      -3.326 -30.232 -23.823  1.00  0.470          H  
ATOM   5593  HA  ILE A 343      -1.201 -28.172 -24.344  1.00  0.380          H  
ATOM   5594  HB  ILE A 343      -2.370 -29.210 -26.367  1.00  0.570          H  
ATOM   5595 1HG1 ILE A 343      -2.392 -26.217 -25.999  1.00  0.570          H  
ATOM   5596 2HG1 ILE A 343      -0.988 -27.208 -26.310  1.00  0.570          H  
ATOM   5597 1HG2 ILE A 343      -4.498 -28.309 -27.035  1.00  0.570          H  
ATOM   5598 2HG2 ILE A 343      -4.674 -29.226 -25.558  1.00  0.570          H  
ATOM   5599 3HG2 ILE A 343      -4.681 -27.445 -25.521  1.00  0.570          H  
ATOM   5600 1HD1 ILE A 343      -1.690 -26.116 -28.263  1.00  0.570          H  
ATOM   5601 2HD1 ILE A 343      -1.914 -27.812 -28.458  1.00  0.570          H  
ATOM   5602 3HD1 ILE A 343      -3.278 -26.820 -28.167  1.00  0.570          H  
ATOM   5603  N   SER A 344      -4.208 -27.905 -23.012  1.00  0.300          N  
ATOM   5604  CA  SER A 344      -5.083 -27.069 -22.204  1.00  0.260          C  
ATOM   5605  C   SER A 344      -4.565 -26.994 -20.782  1.00  0.230          C  
ATOM   5606  O   SER A 344      -5.135 -26.292 -19.947  1.00  0.260          O  
ATOM   5607  CB  SER A 344      -6.523 -27.550 -22.246  1.00  0.380          C  
ATOM   5608  OG  SER A 344      -6.697 -28.792 -21.638  1.00  0.380          O  
ATOM   5609  H   SER A 344      -4.548 -28.818 -23.254  1.00  0.360          H  
ATOM   5610  HA  SER A 344      -5.070 -26.064 -22.615  1.00  0.310          H  
ATOM   5611 1HB  SER A 344      -7.159 -26.816 -21.750  1.00  0.460          H  
ATOM   5612 2HB  SER A 344      -6.854 -27.609 -23.284  1.00  0.460          H  
ATOM   5613  HG  SER A 344      -7.679 -28.964 -21.701  1.00  0.460          H  
ATOM   5614  N   LEU A 345      -3.481 -27.725 -20.493  1.00  0.230          N  
ATOM   5615  CA  LEU A 345      -2.855 -27.702 -19.185  1.00  0.260          C  
ATOM   5616  C   LEU A 345      -2.474 -26.311 -18.817  1.00  0.220          C  
ATOM   5617  O   LEU A 345      -2.813 -25.843 -17.747  1.00  0.230          O  
ATOM   5618  CB  LEU A 345      -1.556 -28.524 -19.140  1.00  0.350          C  
ATOM   5619  CG  LEU A 345      -0.709 -28.418 -17.849  1.00  0.350          C  
ATOM   5620  CD1 LEU A 345      -1.474 -28.954 -16.702  1.00  0.350          C  
ATOM   5621  CD2 LEU A 345       0.608 -29.188 -18.018  1.00  0.350          C  
ATOM   5622  H   LEU A 345      -3.084 -28.281 -21.233  1.00  0.280          H  
ATOM   5623  HA  LEU A 345      -3.566 -28.079 -18.457  1.00  0.310          H  
ATOM   5624 1HB  LEU A 345      -1.841 -29.536 -19.153  1.00  0.420          H  
ATOM   5625 2HB  LEU A 345      -0.936 -28.303 -20.012  1.00  0.420          H  
ATOM   5626  HG  LEU A 345      -0.481 -27.372 -17.646  1.00  0.420          H  
ATOM   5627 1HD1 LEU A 345      -0.871 -28.842 -15.849  1.00  0.420          H  
ATOM   5628 2HD1 LEU A 345      -2.395 -28.403 -16.563  1.00  0.420          H  
ATOM   5629 3HD1 LEU A 345      -1.693 -29.995 -16.858  1.00  0.420          H  
ATOM   5630 1HD2 LEU A 345       1.199 -29.104 -17.113  1.00  0.420          H  
ATOM   5631 2HD2 LEU A 345       0.396 -30.229 -18.198  1.00  0.420          H  
ATOM   5632 3HD2 LEU A 345       1.170 -28.779 -18.859  1.00  0.420          H  
ATOM   5633  N   TYR A 346      -1.765 -25.623 -19.695  1.00  0.210          N  
ATOM   5634  CA  TYR A 346      -1.296 -24.308 -19.329  1.00  0.200          C  
ATOM   5635  C   TYR A 346      -2.447 -23.382 -19.037  1.00  0.200          C  
ATOM   5636  O   TYR A 346      -2.378 -22.655 -18.054  1.00  0.220          O  
ATOM   5637  CB  TYR A 346      -0.369 -23.789 -20.405  1.00  0.280          C  
ATOM   5638  CG  TYR A 346       0.926 -24.618 -20.496  1.00  0.280          C  
ATOM   5639  CD1 TYR A 346       1.459 -25.360 -19.383  1.00  0.280          C  
ATOM   5640  CD2 TYR A 346       1.571 -24.667 -21.697  1.00  0.280          C  
ATOM   5641  CE1 TYR A 346       2.587 -26.106 -19.541  1.00  0.280          C  
ATOM   5642  CE2 TYR A 346       2.696 -25.408 -21.830  1.00  0.280          C  
ATOM   5643  CZ  TYR A 346       3.203 -26.136 -20.764  1.00  0.280          C  
ATOM   5644  OH  TYR A 346       4.329 -26.900 -20.941  1.00  0.280          O  
ATOM   5645  H   TYR A 346      -1.541 -26.023 -20.599  1.00  0.250          H  
ATOM   5646  HA  TYR A 346      -0.757 -24.374 -18.393  1.00  0.240          H  
ATOM   5647 1HB  TYR A 346      -0.876 -23.840 -21.368  1.00  0.340          H  
ATOM   5648 2HB  TYR A 346      -0.120 -22.754 -20.221  1.00  0.340          H  
ATOM   5649  HD1 TYR A 346       1.004 -25.371 -18.405  1.00  0.340          H  
ATOM   5650  HD2 TYR A 346       1.181 -24.115 -22.549  1.00  0.340          H  
ATOM   5651  HE1 TYR A 346       2.990 -26.675 -18.701  1.00  0.340          H  
ATOM   5652  HE2 TYR A 346       3.198 -25.441 -22.789  1.00  0.340          H  
ATOM   5653  HH  TYR A 346       4.621 -27.238 -20.080  1.00  0.340          H  
ATOM   5654  N   VAL A 347      -3.520 -23.444 -19.823  1.00  0.210          N  
ATOM   5655  CA  VAL A 347      -4.671 -22.625 -19.501  1.00  0.230          C  
ATOM   5656  C   VAL A 347      -5.240 -23.055 -18.186  1.00  0.230          C  
ATOM   5657  O   VAL A 347      -5.472 -22.229 -17.315  1.00  0.250          O  
ATOM   5658  CB  VAL A 347      -5.771 -22.711 -20.574  1.00  0.310          C  
ATOM   5659  CG1 VAL A 347      -7.067 -22.054 -20.092  1.00  0.310          C  
ATOM   5660  CG2 VAL A 347      -5.300 -21.979 -21.746  1.00  0.310          C  
ATOM   5661  H   VAL A 347      -3.515 -24.064 -20.618  1.00  0.250          H  
ATOM   5662  HA  VAL A 347      -4.346 -21.588 -19.419  1.00  0.280          H  
ATOM   5663  HB  VAL A 347      -5.971 -23.756 -20.826  1.00  0.380          H  
ATOM   5664 1HG1 VAL A 347      -7.815 -22.101 -20.883  1.00  0.380          H  
ATOM   5665 2HG1 VAL A 347      -7.453 -22.571 -19.214  1.00  0.380          H  
ATOM   5666 3HG1 VAL A 347      -6.879 -21.030 -19.838  1.00  0.380          H  
ATOM   5667 1HG2 VAL A 347      -6.061 -22.016 -22.530  1.00  0.380          H  
ATOM   5668 2HG2 VAL A 347      -5.107 -20.954 -21.468  1.00  0.380          H  
ATOM   5669 3HG2 VAL A 347      -4.392 -22.428 -22.085  1.00  0.380          H  
ATOM   5670  N   SER A 348      -5.412 -24.347 -17.988  1.00  0.220          N  
ATOM   5671  CA  SER A 348      -6.021 -24.815 -16.771  1.00  0.240          C  
ATOM   5672  C   SER A 348      -5.234 -24.343 -15.561  1.00  0.240          C  
ATOM   5673  O   SER A 348      -5.820 -23.854 -14.591  1.00  0.260          O  
ATOM   5674  CB  SER A 348      -6.113 -26.325 -16.815  1.00  0.330          C  
ATOM   5675  OG  SER A 348      -6.970 -26.749 -17.850  1.00  0.330          O  
ATOM   5676  H   SER A 348      -5.176 -25.017 -18.711  1.00  0.260          H  
ATOM   5677  HA  SER A 348      -7.005 -24.380 -16.724  1.00  0.290          H  
ATOM   5678 1HB  SER A 348      -5.127 -26.744 -16.968  1.00  0.390          H  
ATOM   5679 2HB  SER A 348      -6.486 -26.683 -15.867  1.00  0.390          H  
ATOM   5680  HG  SER A 348      -6.444 -26.665 -18.680  1.00  0.390          H  
ATOM   5681  N   VAL A 349      -3.912 -24.407 -15.640  1.00  0.220          N  
ATOM   5682  CA  VAL A 349      -3.050 -23.959 -14.574  1.00  0.230          C  
ATOM   5683  C   VAL A 349      -3.233 -22.476 -14.327  1.00  0.240          C  
ATOM   5684  O   VAL A 349      -3.396 -22.062 -13.179  1.00  0.260          O  
ATOM   5685  CB  VAL A 349      -1.575 -24.279 -14.920  1.00  0.320          C  
ATOM   5686  CG1 VAL A 349      -0.629 -23.619 -13.973  1.00  0.320          C  
ATOM   5687  CG2 VAL A 349      -1.362 -25.776 -14.835  1.00  0.320          C  
ATOM   5688  H   VAL A 349      -3.503 -24.818 -16.476  1.00  0.260          H  
ATOM   5689  HA  VAL A 349      -3.318 -24.502 -13.668  1.00  0.280          H  
ATOM   5690  HB  VAL A 349      -1.363 -23.924 -15.928  1.00  0.380          H  
ATOM   5691 1HG1 VAL A 349       0.385 -23.869 -14.248  1.00  0.380          H  
ATOM   5692 2HG1 VAL A 349      -0.749 -22.542 -14.024  1.00  0.380          H  
ATOM   5693 3HG1 VAL A 349      -0.813 -23.952 -12.979  1.00  0.380          H  
ATOM   5694 1HG2 VAL A 349      -0.341 -26.020 -15.094  1.00  0.380          H  
ATOM   5695 2HG2 VAL A 349      -1.569 -26.110 -13.828  1.00  0.380          H  
ATOM   5696 3HG2 VAL A 349      -2.028 -26.266 -15.513  1.00  0.380          H  
ATOM   5697  N   GLU A 350      -3.244 -21.665 -15.387  1.00  0.240          N  
ATOM   5698  CA  GLU A 350      -3.397 -20.236 -15.198  1.00  0.260          C  
ATOM   5699  C   GLU A 350      -4.789 -19.873 -14.665  1.00  0.290          C  
ATOM   5700  O   GLU A 350      -4.895 -18.980 -13.830  1.00  0.340          O  
ATOM   5701  CB  GLU A 350      -3.070 -19.510 -16.491  1.00  0.360          C  
ATOM   5702  CG  GLU A 350      -1.590 -19.699 -16.892  1.00  0.360          C  
ATOM   5703  CD  GLU A 350      -0.591 -19.245 -15.872  1.00  0.360          C  
ATOM   5704  OE1 GLU A 350      -0.658 -18.133 -15.417  1.00  0.360          O  
ATOM   5705  OE2 GLU A 350       0.224 -20.046 -15.514  1.00  0.360          O  
ATOM   5706  H   GLU A 350      -3.078 -22.049 -16.324  1.00  0.290          H  
ATOM   5707  HA  GLU A 350      -2.667 -19.919 -14.457  1.00  0.310          H  
ATOM   5708 1HB  GLU A 350      -3.698 -19.899 -17.299  1.00  0.430          H  
ATOM   5709 2HB  GLU A 350      -3.282 -18.449 -16.380  1.00  0.430          H  
ATOM   5710 1HG  GLU A 350      -1.407 -20.746 -17.036  1.00  0.430          H  
ATOM   5711 2HG  GLU A 350      -1.406 -19.210 -17.846  1.00  0.430          H  
ATOM   5712  N   VAL A 351      -5.839 -20.580 -15.106  1.00  0.270          N  
ATOM   5713  CA  VAL A 351      -7.208 -20.337 -14.645  1.00  0.290          C  
ATOM   5714  C   VAL A 351      -7.296 -20.602 -13.157  1.00  0.310          C  
ATOM   5715  O   VAL A 351      -7.902 -19.823 -12.409  1.00  0.330          O  
ATOM   5716  CB  VAL A 351      -8.231 -21.201 -15.424  1.00  0.400          C  
ATOM   5717  CG1 VAL A 351      -9.623 -21.121 -14.785  1.00  0.400          C  
ATOM   5718  CG2 VAL A 351      -8.325 -20.689 -16.862  1.00  0.400          C  
ATOM   5719  H   VAL A 351      -5.664 -21.287 -15.817  1.00  0.320          H  
ATOM   5720  HA  VAL A 351      -7.450 -19.292 -14.823  1.00  0.350          H  
ATOM   5721  HB  VAL A 351      -7.899 -22.240 -15.416  1.00  0.480          H  
ATOM   5722 1HG1 VAL A 351     -10.315 -21.735 -15.359  1.00  0.480          H  
ATOM   5723 2HG1 VAL A 351      -9.595 -21.488 -13.759  1.00  0.480          H  
ATOM   5724 3HG1 VAL A 351      -9.965 -20.085 -14.788  1.00  0.480          H  
ATOM   5725 1HG2 VAL A 351      -9.032 -21.302 -17.420  1.00  0.480          H  
ATOM   5726 2HG2 VAL A 351      -8.660 -19.655 -16.856  1.00  0.480          H  
ATOM   5727 3HG2 VAL A 351      -7.357 -20.741 -17.330  1.00  0.480          H  
ATOM   5728  N   ILE A 352      -6.697 -21.702 -12.727  1.00  0.300          N  
ATOM   5729  CA  ILE A 352      -6.638 -22.044 -11.328  1.00  0.320          C  
ATOM   5730  C   ILE A 352      -5.878 -20.984 -10.569  1.00  0.320          C  
ATOM   5731  O   ILE A 352      -6.362 -20.494  -9.553  1.00  0.350          O  
ATOM   5732  CB  ILE A 352      -5.965 -23.393 -11.148  1.00  0.440          C  
ATOM   5733  CG1 ILE A 352      -6.854 -24.483 -11.707  1.00  0.440          C  
ATOM   5734  CG2 ILE A 352      -5.640 -23.601  -9.684  1.00  0.440          C  
ATOM   5735  CD1 ILE A 352      -6.151 -25.788 -11.909  1.00  0.440          C  
ATOM   5736  H   ILE A 352      -6.268 -22.325 -13.418  1.00  0.360          H  
ATOM   5737  HA  ILE A 352      -7.656 -22.095 -10.936  1.00  0.380          H  
ATOM   5738  HB  ILE A 352      -5.063 -23.411 -11.736  1.00  0.530          H  
ATOM   5739 1HG1 ILE A 352      -7.674 -24.648 -11.006  1.00  0.530          H  
ATOM   5740 2HG1 ILE A 352      -7.277 -24.163 -12.651  1.00  0.530          H  
ATOM   5741 1HG2 ILE A 352      -5.153 -24.554  -9.532  1.00  0.530          H  
ATOM   5742 2HG2 ILE A 352      -4.981 -22.829  -9.325  1.00  0.530          H  
ATOM   5743 3HG2 ILE A 352      -6.567 -23.569  -9.117  1.00  0.530          H  
ATOM   5744 1HD1 ILE A 352      -6.856 -26.494 -12.286  1.00  0.530          H  
ATOM   5745 2HD1 ILE A 352      -5.344 -25.660 -12.629  1.00  0.530          H  
ATOM   5746 3HD1 ILE A 352      -5.739 -26.158 -10.995  1.00  0.530          H  
ATOM   5747  N   ARG A 353      -4.702 -20.601 -11.070  1.00  0.300          N  
ATOM   5748  CA  ARG A 353      -3.911 -19.591 -10.402  1.00  0.300          C  
ATOM   5749  C   ARG A 353      -4.681 -18.275 -10.282  1.00  0.310          C  
ATOM   5750  O   ARG A 353      -4.549 -17.598  -9.263  1.00  0.330          O  
ATOM   5751  CB  ARG A 353      -2.602 -19.390 -11.122  1.00  0.420          C  
ATOM   5752  CG  ARG A 353      -1.633 -20.506 -10.987  1.00  0.420          C  
ATOM   5753  CD  ARG A 353      -0.465 -20.333 -11.867  1.00  0.420          C  
ATOM   5754  NE  ARG A 353       0.533 -21.339 -11.574  1.00  0.420          N  
ATOM   5755  CZ  ARG A 353       1.623 -21.665 -12.312  1.00  0.420          C  
ATOM   5756  NH1 ARG A 353       1.913 -21.135 -13.469  1.00  0.420          N  
ATOM   5757  NH2 ARG A 353       2.454 -22.565 -11.867  1.00  0.420          N  
ATOM   5758  H   ARG A 353      -4.336 -21.052 -11.912  1.00  0.360          H  
ATOM   5759  HA  ARG A 353      -3.674 -19.954  -9.403  1.00  0.360          H  
ATOM   5760 1HB  ARG A 353      -2.760 -19.155 -12.170  1.00  0.500          H  
ATOM   5761 2HB  ARG A 353      -2.100 -18.569 -10.652  1.00  0.500          H  
ATOM   5762 1HG  ARG A 353      -1.272 -20.553  -9.956  1.00  0.500          H  
ATOM   5763 2HG  ARG A 353      -2.110 -21.433 -11.231  1.00  0.500          H  
ATOM   5764 1HD  ARG A 353      -0.765 -20.424 -12.906  1.00  0.500          H  
ATOM   5765 2HD  ARG A 353      -0.032 -19.358 -11.691  1.00  0.500          H  
ATOM   5766  HE  ARG A 353       0.433 -21.824 -10.675  1.00  0.500          H  
ATOM   5767 1HH1 ARG A 353       1.310 -20.448 -13.932  1.00  0.500          H  
ATOM   5768 2HH1 ARG A 353       2.780 -21.477 -13.918  1.00  0.500          H  
ATOM   5769 1HH2 ARG A 353       2.288 -23.019 -10.978  1.00  0.500          H  
ATOM   5770 2HH2 ARG A 353       3.278 -22.775 -12.451  1.00  0.500          H  
ATOM   5771  N   LEU A 354      -5.454 -17.885 -11.311  1.00  0.310          N  
ATOM   5772  CA  LEU A 354      -6.255 -16.666 -11.227  1.00  0.330          C  
ATOM   5773  C   LEU A 354      -7.296 -16.828 -10.139  1.00  0.360          C  
ATOM   5774  O   LEU A 354      -7.477 -15.933  -9.307  1.00  0.380          O  
ATOM   5775  CB  LEU A 354      -6.946 -16.378 -12.569  1.00  0.450          C  
ATOM   5776  CG  LEU A 354      -6.044 -15.904 -13.728  1.00  0.450          C  
ATOM   5777  CD1 LEU A 354      -6.831 -15.968 -15.032  1.00  0.450          C  
ATOM   5778  CD2 LEU A 354      -5.587 -14.456 -13.473  1.00  0.450          C  
ATOM   5779  H   LEU A 354      -5.450 -18.436 -12.171  1.00  0.370          H  
ATOM   5780  HA  LEU A 354      -5.608 -15.840 -10.956  1.00  0.400          H  
ATOM   5781 1HB  LEU A 354      -7.432 -17.295 -12.898  1.00  0.540          H  
ATOM   5782 2HB  LEU A 354      -7.717 -15.623 -12.409  1.00  0.540          H  
ATOM   5783  HG  LEU A 354      -5.178 -16.551 -13.807  1.00  0.540          H  
ATOM   5784 1HD1 LEU A 354      -6.204 -15.649 -15.842  1.00  0.540          H  
ATOM   5785 2HD1 LEU A 354      -7.149 -16.990 -15.212  1.00  0.540          H  
ATOM   5786 3HD1 LEU A 354      -7.703 -15.321 -14.969  1.00  0.540          H  
ATOM   5787 1HD2 LEU A 354      -4.956 -14.127 -14.286  1.00  0.540          H  
ATOM   5788 2HD2 LEU A 354      -6.458 -13.805 -13.405  1.00  0.540          H  
ATOM   5789 3HD2 LEU A 354      -5.023 -14.383 -12.552  1.00  0.540          H  
ATOM   5790  N   GLY A 355      -7.936 -17.998 -10.085  1.00  0.360          N  
ATOM   5791  CA  GLY A 355      -8.915 -18.260  -9.050  1.00  0.380          C  
ATOM   5792  C   GLY A 355      -8.264 -18.145  -7.674  1.00  0.370          C  
ATOM   5793  O   GLY A 355      -8.877 -17.618  -6.742  1.00  0.380          O  
ATOM   5794  H   GLY A 355      -7.781 -18.701 -10.817  1.00  0.430          H  
ATOM   5795 1HA  GLY A 355      -9.742 -17.559  -9.136  1.00  0.460          H  
ATOM   5796 2HA  GLY A 355      -9.320 -19.259  -9.195  1.00  0.460          H  
ATOM   5797  N   GLN A 356      -7.020 -18.626  -7.556  1.00  0.360          N  
ATOM   5798  CA  GLN A 356      -6.265 -18.554  -6.314  1.00  0.350          C  
ATOM   5799  C   GLN A 356      -5.944 -17.089  -5.972  1.00  0.350          C  
ATOM   5800  O   GLN A 356      -6.093 -16.686  -4.816  1.00  0.370          O  
ATOM   5801  CB  GLN A 356      -5.009 -19.414  -6.408  1.00  0.490          C  
ATOM   5802  CG  GLN A 356      -5.284 -20.925  -6.448  1.00  0.490          C  
ATOM   5803  CD  GLN A 356      -4.030 -21.701  -6.706  1.00  0.490          C  
ATOM   5804  OE1 GLN A 356      -2.973 -21.076  -6.861  1.00  0.490          O  
ATOM   5805  NE2 GLN A 356      -4.109 -23.036  -6.772  1.00  0.490          N  
ATOM   5806  H   GLN A 356      -6.623 -19.103  -8.369  1.00  0.430          H  
ATOM   5807  HA  GLN A 356      -6.880 -18.965  -5.519  1.00  0.420          H  
ATOM   5808 1HB  GLN A 356      -4.482 -19.164  -7.305  1.00  0.590          H  
ATOM   5809 2HB  GLN A 356      -4.348 -19.202  -5.565  1.00  0.590          H  
ATOM   5810 1HG  GLN A 356      -5.681 -21.233  -5.484  1.00  0.590          H  
ATOM   5811 2HG  GLN A 356      -6.000 -21.152  -7.226  1.00  0.590          H  
ATOM   5812 1HE2 GLN A 356      -3.277 -23.570  -6.940  1.00  0.590          H  
ATOM   5813 2HE2 GLN A 356      -5.010 -23.534  -6.692  1.00  0.590          H  
ATOM   5814  N   SER A 357      -5.593 -16.263  -6.975  1.00  0.340          N  
ATOM   5815  CA  SER A 357      -5.346 -14.844  -6.723  1.00  0.350          C  
ATOM   5816  C   SER A 357      -6.614 -14.208  -6.168  1.00  0.360          C  
ATOM   5817  O   SER A 357      -6.545 -13.433  -5.210  1.00  0.370          O  
ATOM   5818  CB  SER A 357      -4.916 -14.112  -7.995  1.00  0.490          C  
ATOM   5819  OG  SER A 357      -3.651 -14.533  -8.433  1.00  0.490          O  
ATOM   5820  H   SER A 357      -5.415 -16.652  -7.906  1.00  0.410          H  
ATOM   5821  HA  SER A 357      -4.555 -14.750  -5.980  1.00  0.420          H  
ATOM   5822 1HB  SER A 357      -5.643 -14.296  -8.779  1.00  0.580          H  
ATOM   5823 2HB  SER A 357      -4.905 -13.044  -7.816  1.00  0.580          H  
ATOM   5824  HG  SER A 357      -3.484 -14.083  -9.296  1.00  0.580          H  
ATOM   5825  N   HIS A 358      -7.776 -14.592  -6.716  1.00  0.370          N  
ATOM   5826  CA  HIS A 358      -9.056 -14.083  -6.241  1.00  0.390          C  
ATOM   5827  C   HIS A 358      -9.326 -14.591  -4.817  1.00  0.400          C  
ATOM   5828  O   HIS A 358      -9.722 -13.822  -3.947  1.00  0.420          O  
ATOM   5829  CB  HIS A 358     -10.197 -14.504  -7.172  1.00  0.540          C  
ATOM   5830  CG  HIS A 358     -10.243 -13.802  -8.513  1.00  0.540          C  
ATOM   5831  ND1 HIS A 358     -10.458 -12.444  -8.639  1.00  0.540          N  
ATOM   5832  CD2 HIS A 358     -10.127 -14.280  -9.780  1.00  0.540          C  
ATOM   5833  CE1 HIS A 358     -10.465 -12.120  -9.921  1.00  0.540          C  
ATOM   5834  NE2 HIS A 358     -10.267 -13.213 -10.631  1.00  0.540          N  
ATOM   5835  H   HIS A 358      -7.741 -15.208  -7.536  1.00  0.440          H  
ATOM   5836  HA  HIS A 358      -9.032 -12.999  -6.218  1.00  0.470          H  
ATOM   5837 1HB  HIS A 358     -10.125 -15.565  -7.362  1.00  0.650          H  
ATOM   5838 2HB  HIS A 358     -11.117 -14.342  -6.671  1.00  0.650          H  
ATOM   5839  HD1 HIS A 358     -10.467 -11.768  -7.906  1.00  0.650          H  
ATOM   5840  HD2 HIS A 358      -9.960 -15.277 -10.184  1.00  0.650          H  
ATOM   5841  HE1 HIS A 358     -10.620 -11.087 -10.228  1.00  0.650          H  
ATOM   5842  N   PHE A 359      -9.013 -15.861  -4.543  1.00  0.410          N  
ATOM   5843  CA  PHE A 359      -9.169 -16.448  -3.213  1.00  0.440          C  
ATOM   5844  C   PHE A 359      -8.393 -15.597  -2.191  1.00  0.450          C  
ATOM   5845  O   PHE A 359      -8.929 -15.259  -1.132  1.00  0.500          O  
ATOM   5846  CB  PHE A 359      -8.750 -17.930  -3.245  1.00  0.600          C  
ATOM   5847  CG  PHE A 359      -8.826 -18.694  -1.956  1.00  0.600          C  
ATOM   5848  CD1 PHE A 359     -10.046 -19.046  -1.406  1.00  0.600          C  
ATOM   5849  CD2 PHE A 359      -7.670 -19.115  -1.317  1.00  0.600          C  
ATOM   5850  CE1 PHE A 359     -10.104 -19.767  -0.230  1.00  0.600          C  
ATOM   5851  CE2 PHE A 359      -7.730 -19.844  -0.139  1.00  0.600          C  
ATOM   5852  CZ  PHE A 359      -8.944 -20.157   0.401  1.00  0.600          C  
ATOM   5853  H   PHE A 359      -8.717 -16.467  -5.311  1.00  0.490          H  
ATOM   5854  HA  PHE A 359     -10.225 -16.412  -2.947  1.00  0.530          H  
ATOM   5855 1HB  PHE A 359      -9.345 -18.454  -3.992  1.00  0.720          H  
ATOM   5856 2HB  PHE A 359      -7.732 -17.980  -3.573  1.00  0.720          H  
ATOM   5857  HD1 PHE A 359     -10.968 -18.740  -1.902  1.00  0.720          H  
ATOM   5858  HD2 PHE A 359      -6.695 -18.854  -1.745  1.00  0.720          H  
ATOM   5859  HE1 PHE A 359     -11.072 -20.024   0.198  1.00  0.720          H  
ATOM   5860  HE2 PHE A 359      -6.806 -20.154   0.361  1.00  0.720          H  
ATOM   5861  HZ  PHE A 359      -8.992 -20.709   1.326  1.00  0.720          H  
ATOM   5862  N   ILE A 360      -7.140 -15.233  -2.516  1.00  0.430          N  
ATOM   5863  CA  ILE A 360      -6.343 -14.366  -1.639  1.00  0.460          C  
ATOM   5864  C   ILE A 360      -7.018 -12.993  -1.505  1.00  0.460          C  
ATOM   5865  O   ILE A 360      -7.239 -12.506  -0.396  1.00  0.490          O  
ATOM   5866  CB  ILE A 360      -4.890 -14.148  -2.190  1.00  0.630          C  
ATOM   5867  CG1 ILE A 360      -4.080 -15.480  -2.129  1.00  0.630          C  
ATOM   5868  CG2 ILE A 360      -4.148 -13.003  -1.373  1.00  0.630          C  
ATOM   5869  CD1 ILE A 360      -2.752 -15.494  -2.928  1.00  0.630          C  
ATOM   5870  H   ILE A 360      -6.746 -15.597  -3.387  1.00  0.520          H  
ATOM   5871  HA  ILE A 360      -6.285 -14.814  -0.655  1.00  0.550          H  
ATOM   5872  HB  ILE A 360      -4.950 -13.855  -3.237  1.00  0.760          H  
ATOM   5873 1HG1 ILE A 360      -3.848 -15.680  -1.091  1.00  0.760          H  
ATOM   5874 2HG1 ILE A 360      -4.714 -16.287  -2.502  1.00  0.760          H  
ATOM   5875 1HG2 ILE A 360      -3.152 -12.845  -1.771  1.00  0.760          H  
ATOM   5876 2HG2 ILE A 360      -4.697 -12.061  -1.446  1.00  0.760          H  
ATOM   5877 3HG2 ILE A 360      -4.077 -13.295  -0.321  1.00  0.760          H  
ATOM   5878 1HD1 ILE A 360      -2.271 -16.469  -2.814  1.00  0.760          H  
ATOM   5879 2HD1 ILE A 360      -2.961 -15.320  -3.987  1.00  0.760          H  
ATOM   5880 3HD1 ILE A 360      -2.083 -14.728  -2.564  1.00  0.760          H  
ATOM   5881  N   ASN A 361      -7.391 -12.384  -2.638  1.00  0.440          N  
ATOM   5882  CA  ASN A 361      -7.975 -11.042  -2.660  1.00  0.470          C  
ATOM   5883  C   ASN A 361      -9.272 -10.924  -1.860  1.00  0.490          C  
ATOM   5884  O   ASN A 361      -9.567  -9.895  -1.246  1.00  0.540          O  
ATOM   5885  CB  ASN A 361      -8.298 -10.632  -4.087  1.00  0.650          C  
ATOM   5886  CG  ASN A 361      -7.097 -10.377  -4.974  1.00  0.650          C  
ATOM   5887  OD1 ASN A 361      -5.959 -10.225  -4.523  1.00  0.650          O  
ATOM   5888  ND2 ASN A 361      -7.359 -10.316  -6.252  1.00  0.650          N  
ATOM   5889  H   ASN A 361      -7.201 -12.846  -3.529  1.00  0.530          H  
ATOM   5890  HA  ASN A 361      -7.258 -10.359  -2.233  1.00  0.560          H  
ATOM   5891 1HB  ASN A 361      -8.911 -11.401  -4.540  1.00  0.780          H  
ATOM   5892 2HB  ASN A 361      -8.904  -9.727  -4.058  1.00  0.780          H  
ATOM   5893 1HD2 ASN A 361      -6.625 -10.133  -6.904  1.00  0.780          H  
ATOM   5894 2HD2 ASN A 361      -8.295 -10.434  -6.573  1.00  0.780          H  
ATOM   5895  N   TRP A 362     -10.060 -11.985  -1.870  1.00  0.490          N  
ATOM   5896  CA  TRP A 362     -11.350 -12.021  -1.214  1.00  0.520          C  
ATOM   5897  C   TRP A 362     -11.303 -12.534   0.218  1.00  0.540          C  
ATOM   5898  O   TRP A 362     -12.349 -12.679   0.859  1.00  0.580          O  
ATOM   5899  CB  TRP A 362     -12.278 -12.915  -2.030  1.00  0.720          C  
ATOM   5900  CG  TRP A 362     -12.520 -12.415  -3.433  1.00  0.720          C  
ATOM   5901  CD1 TRP A 362     -12.303 -11.156  -3.920  1.00  0.720          C  
ATOM   5902  CD2 TRP A 362     -13.017 -13.190  -4.544  1.00  0.720          C  
ATOM   5903  NE1 TRP A 362     -12.637 -11.100  -5.245  1.00  0.720          N  
ATOM   5904  CE2 TRP A 362     -13.077 -12.332  -5.645  1.00  0.720          C  
ATOM   5905  CE3 TRP A 362     -13.409 -14.523  -4.693  1.00  0.720          C  
ATOM   5906  CZ2 TRP A 362     -13.521 -12.760  -6.884  1.00  0.720          C  
ATOM   5907  CZ3 TRP A 362     -13.854 -14.953  -5.935  1.00  0.720          C  
ATOM   5908  CH2 TRP A 362     -13.910 -14.091  -7.003  1.00  0.720          C  
ATOM   5909  H   TRP A 362      -9.783 -12.787  -2.441  1.00  0.590          H  
ATOM   5910  HA  TRP A 362     -11.749 -11.011  -1.189  1.00  0.620          H  
ATOM   5911 1HB  TRP A 362     -11.831 -13.910  -2.099  1.00  0.860          H  
ATOM   5912 2HB  TRP A 362     -13.234 -13.015  -1.525  1.00  0.860          H  
ATOM   5913  HD1 TRP A 362     -11.922 -10.314  -3.346  1.00  0.860          H  
ATOM   5914  HE1 TRP A 362     -12.572 -10.282  -5.829  1.00  0.860          H  
ATOM   5915  HE3 TRP A 362     -13.368 -15.208  -3.850  1.00  0.860          H  
ATOM   5916  HZ2 TRP A 362     -13.570 -12.093  -7.744  1.00  0.860          H  
ATOM   5917  HZ3 TRP A 362     -14.159 -15.992  -6.042  1.00  0.860          H  
ATOM   5918  HH2 TRP A 362     -14.262 -14.460  -7.964  1.00  0.860          H  
ATOM   5919  N   ASP A 363     -10.119 -12.835   0.738  1.00  0.530          N  
ATOM   5920  CA  ASP A 363     -10.062 -13.363   2.085  1.00  0.560          C  
ATOM   5921  C   ASP A 363     -10.106 -12.210   3.074  1.00  0.530          C  
ATOM   5922  O   ASP A 363      -9.131 -11.476   3.247  1.00  0.490          O  
ATOM   5923  CB  ASP A 363      -8.810 -14.211   2.327  1.00  0.770          C  
ATOM   5924  CG  ASP A 363      -8.853 -14.877   3.724  1.00  0.770          C  
ATOM   5925  OD1 ASP A 363      -9.842 -14.626   4.411  1.00  0.770          O  
ATOM   5926  OD2 ASP A 363      -7.963 -15.677   4.075  1.00  0.770          O  
ATOM   5927  H   ASP A 363      -9.252 -12.698   0.206  1.00  0.640          H  
ATOM   5928  HA  ASP A 363     -10.934 -13.995   2.248  1.00  0.670          H  
ATOM   5929 1HB  ASP A 363      -8.748 -14.976   1.553  1.00  0.930          H  
ATOM   5930 2HB  ASP A 363      -7.914 -13.584   2.238  1.00  0.930          H  
ATOM   5931  N   LEU A 364     -11.234 -12.028   3.747  1.00  0.640          N  
ATOM   5932  CA  LEU A 364     -11.368 -10.868   4.618  1.00  0.640          C  
ATOM   5933  C   LEU A 364     -10.668 -11.083   5.945  1.00  0.590          C  
ATOM   5934  O   LEU A 364     -10.541 -10.165   6.754  1.00  0.620          O  
ATOM   5935  CB  LEU A 364     -12.838 -10.500   4.838  1.00  0.900          C  
ATOM   5936  CG  LEU A 364     -13.629 -10.000   3.585  1.00  0.900          C  
ATOM   5937  CD1 LEU A 364     -15.099  -9.832   3.968  1.00  0.900          C  
ATOM   5938  CD2 LEU A 364     -13.050  -8.645   3.081  1.00  0.900          C  
ATOM   5939  H   LEU A 364     -12.001 -12.674   3.605  1.00  0.770          H  
ATOM   5940  HA  LEU A 364     -10.876 -10.036   4.134  1.00  0.770          H  
ATOM   5941 1HB  LEU A 364     -13.352 -11.376   5.227  1.00  1.080          H  
ATOM   5942 2HB  LEU A 364     -12.882  -9.714   5.594  1.00  1.080          H  
ATOM   5943  HG  LEU A 364     -13.563 -10.743   2.785  1.00  1.080          H  
ATOM   5944 1HD1 LEU A 364     -15.664  -9.494   3.099  1.00  1.080          H  
ATOM   5945 2HD1 LEU A 364     -15.498 -10.787   4.309  1.00  1.080          H  
ATOM   5946 3HD1 LEU A 364     -15.187  -9.096   4.767  1.00  1.080          H  
ATOM   5947 1HD2 LEU A 364     -13.626  -8.312   2.217  1.00  1.080          H  
ATOM   5948 2HD2 LEU A 364     -13.124  -7.896   3.874  1.00  1.080          H  
ATOM   5949 3HD2 LEU A 364     -12.014  -8.753   2.785  1.00  1.080          H  
ATOM   5950  N   GLN A 365     -10.090 -12.261   6.137  1.00  0.610          N  
ATOM   5951  CA  GLN A 365      -9.371 -12.531   7.362  1.00  0.610          C  
ATOM   5952  C   GLN A 365      -7.969 -11.967   7.234  1.00  0.550          C  
ATOM   5953  O   GLN A 365      -7.174 -12.034   8.171  1.00  0.590          O  
ATOM   5954  CB  GLN A 365      -9.328 -14.022   7.633  1.00  0.850          C  
ATOM   5955  CG  GLN A 365     -10.666 -14.639   7.845  1.00  0.850          C  
ATOM   5956  CD  GLN A 365     -11.325 -14.081   9.044  1.00  0.850          C  
ATOM   5957  OE1 GLN A 365     -10.759 -14.145  10.132  1.00  0.850          O  
ATOM   5958  NE2 GLN A 365     -12.510 -13.513   8.878  1.00  0.850          N  
ATOM   5959  H   GLN A 365     -10.164 -13.010   5.427  1.00  0.730          H  
ATOM   5960  HA  GLN A 365      -9.867 -12.024   8.188  1.00  0.730          H  
ATOM   5961 1HB  GLN A 365      -8.896 -14.505   6.771  1.00  1.020          H  
ATOM   5962 2HB  GLN A 365      -8.701 -14.230   8.496  1.00  1.020          H  
ATOM   5963 1HG  GLN A 365     -11.288 -14.446   6.972  1.00  1.020          H  
ATOM   5964 2HG  GLN A 365     -10.534 -15.711   7.981  1.00  1.020          H  
ATOM   5965 1HE2 GLN A 365     -12.987 -13.114   9.668  1.00  1.020          H  
ATOM   5966 2HE2 GLN A 365     -12.928 -13.476   7.970  1.00  1.020          H  
ATOM   5967  N   MET A 366      -7.664 -11.423   6.052  1.00  0.560          N  
ATOM   5968  CA  MET A 366      -6.398 -10.800   5.784  1.00  0.560          C  
ATOM   5969  C   MET A 366      -6.599  -9.296   5.564  1.00  0.520          C  
ATOM   5970  O   MET A 366      -5.730  -8.617   5.008  1.00  0.570          O  
ATOM   5971  CB  MET A 366      -5.746 -11.443   4.588  1.00  0.780          C  
ATOM   5972  CG  MET A 366      -5.436 -12.899   4.786  1.00  0.780          C  
ATOM   5973  SD  MET A 366      -4.672 -13.649   3.358  1.00  0.780          S  
ATOM   5974  CE  MET A 366      -3.040 -13.045   3.496  1.00  0.780          C  
ATOM   5975  H   MET A 366      -8.352 -11.432   5.292  1.00  0.670          H  
ATOM   5976  HA  MET A 366      -5.772 -10.948   6.647  1.00  0.670          H  
ATOM   5977 1HB  MET A 366      -6.413 -11.358   3.723  1.00  0.940          H  
ATOM   5978 2HB  MET A 366      -4.830 -10.915   4.369  1.00  0.940          H  
ATOM   5979 1HG  MET A 366      -4.771 -12.996   5.635  1.00  0.940          H  
ATOM   5980 2HG  MET A 366      -6.359 -13.442   5.006  1.00  0.940          H  
ATOM   5981 1HE  MET A 366      -2.455 -13.420   2.672  1.00  0.940          H  
ATOM   5982 2HE  MET A 366      -3.046 -11.976   3.482  1.00  0.940          H  
ATOM   5983 3HE  MET A 366      -2.613 -13.379   4.429  1.00  0.940          H  
ATOM   5984  N   TYR A 367      -7.788  -8.803   5.933  1.00  0.480          N  
ATOM   5985  CA  TYR A 367      -8.171  -7.409   5.761  1.00  0.490          C  
ATOM   5986  C   TYR A 367      -7.675  -6.561   6.927  1.00  0.480          C  
ATOM   5987  O   TYR A 367      -7.717  -6.985   8.092  1.00  0.560          O  
ATOM   5988  CB  TYR A 367      -9.703  -7.325   5.658  1.00  0.680          C  
ATOM   5989  CG  TYR A 367     -10.336  -6.006   5.232  1.00  0.680          C  
ATOM   5990  CD1 TYR A 367     -10.467  -5.747   3.886  1.00  0.680          C  
ATOM   5991  CD2 TYR A 367     -10.819  -5.093   6.154  1.00  0.680          C  
ATOM   5992  CE1 TYR A 367     -11.074  -4.604   3.443  1.00  0.680          C  
ATOM   5993  CE2 TYR A 367     -11.440  -3.934   5.703  1.00  0.680          C  
ATOM   5994  CZ  TYR A 367     -11.572  -3.697   4.359  1.00  0.680          C  
ATOM   5995  OH  TYR A 367     -12.212  -2.548   3.901  1.00  0.680          O  
ATOM   5996  H   TYR A 367      -8.477  -9.415   6.379  1.00  0.580          H  
ATOM   5997  HA  TYR A 367      -7.714  -7.024   4.851  1.00  0.590          H  
ATOM   5998 1HB  TYR A 367     -10.032  -8.072   4.954  1.00  0.820          H  
ATOM   5999 2HB  TYR A 367     -10.130  -7.598   6.621  1.00  0.820          H  
ATOM   6000  HD1 TYR A 367     -10.106  -6.467   3.171  1.00  0.820          H  
ATOM   6001  HD2 TYR A 367     -10.727  -5.290   7.224  1.00  0.820          H  
ATOM   6002  HE1 TYR A 367     -11.179  -4.420   2.373  1.00  0.820          H  
ATOM   6003  HE2 TYR A 367     -11.843  -3.209   6.405  1.00  0.820          H  
ATOM   6004  HH  TYR A 367     -12.392  -1.902   4.646  1.00  0.820          H  
ATOM   6005  N   TYR A 368      -7.188  -5.369   6.621  1.00  0.460          N  
ATOM   6006  CA  TYR A 368      -6.787  -4.415   7.639  1.00  0.460          C  
ATOM   6007  C   TYR A 368      -7.840  -3.332   7.756  1.00  0.480          C  
ATOM   6008  O   TYR A 368      -7.881  -2.377   6.965  1.00  0.500          O  
ATOM   6009  CB  TYR A 368      -5.424  -3.856   7.296  1.00  0.640          C  
ATOM   6010  CG  TYR A 368      -4.761  -2.963   8.342  1.00  0.640          C  
ATOM   6011  CD1 TYR A 368      -4.540  -3.418   9.621  1.00  0.640          C  
ATOM   6012  CD2 TYR A 368      -4.325  -1.702   7.985  1.00  0.640          C  
ATOM   6013  CE1 TYR A 368      -3.900  -2.609  10.533  1.00  0.640          C  
ATOM   6014  CE2 TYR A 368      -3.669  -0.908   8.889  1.00  0.640          C  
ATOM   6015  CZ  TYR A 368      -3.458  -1.355  10.160  1.00  0.640          C  
ATOM   6016  OH  TYR A 368      -2.798  -0.560  11.070  1.00  0.640          O  
ATOM   6017  H   TYR A 368      -7.107  -5.118   5.633  1.00  0.550          H  
ATOM   6018  HA  TYR A 368      -6.733  -4.922   8.599  1.00  0.550          H  
ATOM   6019 1HB  TYR A 368      -4.772  -4.699   7.114  1.00  0.770          H  
ATOM   6020 2HB  TYR A 368      -5.495  -3.297   6.367  1.00  0.770          H  
ATOM   6021  HD1 TYR A 368      -4.867  -4.414   9.921  1.00  0.770          H  
ATOM   6022  HD2 TYR A 368      -4.486  -1.348   6.974  1.00  0.770          H  
ATOM   6023  HE1 TYR A 368      -3.733  -2.972  11.546  1.00  0.770          H  
ATOM   6024  HE2 TYR A 368      -3.312   0.073   8.599  1.00  0.770          H  
ATOM   6025  HH  TYR A 368      -2.860  -0.959  11.942  1.00  0.770          H  
ATOM   6026  N   ALA A 369      -8.716  -3.492   8.749  1.00  0.530          N  
ATOM   6027  CA  ALA A 369      -9.878  -2.628   8.906  1.00  0.620          C  
ATOM   6028  C   ALA A 369      -9.504  -1.178   9.084  1.00  0.660          C  
ATOM   6029  O   ALA A 369     -10.148  -0.293   8.525  1.00  0.770          O  
ATOM   6030  CB  ALA A 369     -10.697  -3.086  10.091  1.00  0.830          C  
ATOM   6031  H   ALA A 369      -8.584  -4.264   9.395  1.00  0.640          H  
ATOM   6032  HA  ALA A 369     -10.476  -2.702   8.012  1.00  0.740          H  
ATOM   6033 1HB  ALA A 369     -11.582  -2.459  10.187  1.00  1.000          H  
ATOM   6034 2HB  ALA A 369     -10.996  -4.121   9.943  1.00  1.000          H  
ATOM   6035 3HB  ALA A 369     -10.091  -3.005  10.999  1.00  1.000          H  
ATOM   6036  N   GLU A 370      -8.408  -0.934   9.771  1.00  0.600          N  
ATOM   6037  CA  GLU A 370      -7.949   0.406  10.094  1.00  0.640          C  
ATOM   6038  C   GLU A 370      -7.707   1.302   8.878  1.00  0.640          C  
ATOM   6039  O   GLU A 370      -7.686   2.528   9.011  1.00  0.740          O  
ATOM   6040  CB  GLU A 370      -6.682   0.308  10.935  1.00  0.880          C  
ATOM   6041  CG  GLU A 370      -6.863  -0.293  12.356  1.00  0.880          C  
ATOM   6042  CD  GLU A 370      -6.844  -1.832  12.431  1.00  0.880          C  
ATOM   6043  OE1 GLU A 370      -7.109  -2.477  11.437  1.00  0.880          O  
ATOM   6044  OE2 GLU A 370      -6.552  -2.345  13.484  1.00  0.880          O  
ATOM   6045  H   GLU A 370      -7.904  -1.727  10.173  1.00  0.720          H  
ATOM   6046  HA  GLU A 370      -8.721   0.878  10.700  1.00  0.770          H  
ATOM   6047 1HB  GLU A 370      -5.986  -0.309  10.415  1.00  1.060          H  
ATOM   6048 2HB  GLU A 370      -6.232   1.295  11.033  1.00  1.060          H  
ATOM   6049 1HG  GLU A 370      -6.068   0.093  12.991  1.00  1.060          H  
ATOM   6050 2HG  GLU A 370      -7.811   0.065  12.756  1.00  1.060          H  
ATOM   6051  N   LYS A 371      -7.458   0.703   7.715  1.00  0.580          N  
ATOM   6052  CA  LYS A 371      -7.212   1.440   6.485  1.00  0.610          C  
ATOM   6053  C   LYS A 371      -8.029   0.884   5.335  1.00  0.610          C  
ATOM   6054  O   LYS A 371      -7.639   1.055   4.175  1.00  0.680          O  
ATOM   6055  CB  LYS A 371      -5.729   1.416   6.089  1.00  0.840          C  
ATOM   6056  CG  LYS A 371      -4.734   2.071   7.058  1.00  0.840          C  
ATOM   6057  CD  LYS A 371      -4.919   3.591   7.128  1.00  0.840          C  
ATOM   6058  CE  LYS A 371      -3.810   4.258   7.932  1.00  0.840          C  
ATOM   6059  NZ  LYS A 371      -3.989   5.742   8.005  1.00  0.840          N  
ATOM   6060  H   LYS A 371      -7.521  -0.319   7.671  1.00  0.700          H  
ATOM   6061  HA  LYS A 371      -7.529   2.471   6.630  1.00  0.730          H  
ATOM   6062 1HB  LYS A 371      -5.425   0.388   5.941  1.00  1.010          H  
ATOM   6063 2HB  LYS A 371      -5.610   1.916   5.130  1.00  1.010          H  
ATOM   6064 1HG  LYS A 371      -4.898   1.669   8.055  1.00  1.010          H  
ATOM   6065 2HG  LYS A 371      -3.715   1.839   6.750  1.00  1.010          H  
ATOM   6066 1HD  LYS A 371      -4.933   4.008   6.121  1.00  1.010          H  
ATOM   6067 2HD  LYS A 371      -5.866   3.821   7.612  1.00  1.010          H  
ATOM   6068 1HE  LYS A 371      -3.795   3.852   8.942  1.00  1.010          H  
ATOM   6069 2HE  LYS A 371      -2.855   4.046   7.452  1.00  1.010          H  
ATOM   6070 1HZ  LYS A 371      -3.207   6.154   8.532  1.00  1.010          H  
ATOM   6071 2HZ  LYS A 371      -3.989   6.132   7.077  1.00  1.010          H  
ATOM   6072 3HZ  LYS A 371      -4.861   5.960   8.462  1.00  1.010          H  
ATOM   6073  N   ASP A 372      -9.080   0.110   5.635  1.00  0.580          N  
ATOM   6074  CA  ASP A 372      -9.901  -0.498   4.588  1.00  0.600          C  
ATOM   6075  C   ASP A 372      -9.085  -1.161   3.497  1.00  0.600          C  
ATOM   6076  O   ASP A 372      -9.384  -1.009   2.308  1.00  0.650          O  
ATOM   6077  CB  ASP A 372     -10.913   0.482   3.986  1.00  0.830          C  
ATOM   6078  CG  ASP A 372     -12.059   0.754   4.931  1.00  0.830          C  
ATOM   6079  OD1 ASP A 372     -12.571  -0.229   5.474  1.00  0.830          O  
ATOM   6080  OD2 ASP A 372     -12.445   1.892   5.099  1.00  0.830          O  
ATOM   6081  H   ASP A 372      -9.369  -0.005   6.614  1.00  0.700          H  
ATOM   6082  HA  ASP A 372     -10.472  -1.270   5.080  1.00  0.720          H  
ATOM   6083 1HB  ASP A 372     -10.414   1.420   3.745  1.00  1.000          H  
ATOM   6084 2HB  ASP A 372     -11.318   0.074   3.057  1.00  1.000          H  
ATOM   6085  N   THR A 373      -8.045  -1.881   3.893  1.00  0.560          N  
ATOM   6086  CA  THR A 373      -7.172  -2.484   2.913  1.00  0.580          C  
ATOM   6087  C   THR A 373      -7.187  -4.018   2.897  1.00  0.560          C  
ATOM   6088  O   THR A 373      -6.803  -4.660   3.876  1.00  0.550          O  
ATOM   6089  CB  THR A 373      -5.744  -1.948   3.143  1.00  0.800          C  
ATOM   6090  OG1 THR A 373      -5.742  -0.513   2.923  1.00  0.800          O  
ATOM   6091  CG2 THR A 373      -4.717  -2.627   2.224  1.00  0.800          C  
ATOM   6092  H   THR A 373      -7.871  -1.994   4.896  1.00  0.670          H  
ATOM   6093  HA  THR A 373      -7.470  -2.081   1.960  1.00  0.700          H  
ATOM   6094  HB  THR A 373      -5.469  -2.132   4.178  1.00  0.960          H  
ATOM   6095  HG1 THR A 373      -6.425  -0.057   3.496  1.00  0.960          H  
ATOM   6096 1HG2 THR A 373      -3.730  -2.218   2.425  1.00  0.960          H  
ATOM   6097 2HG2 THR A 373      -4.700  -3.704   2.402  1.00  0.960          H  
ATOM   6098 3HG2 THR A 373      -4.981  -2.441   1.185  1.00  0.960          H  
ATOM   6099  N   PRO A 374      -7.632  -4.649   1.794  1.00  0.610          N  
ATOM   6100  CA  PRO A 374      -7.686  -6.079   1.591  1.00  0.640          C  
ATOM   6101  C   PRO A 374      -6.327  -6.594   1.203  1.00  0.600          C  
ATOM   6102  O   PRO A 374      -5.499  -5.828   0.710  1.00  0.590          O  
ATOM   6103  CB  PRO A 374      -8.679  -6.222   0.440  1.00  0.960          C  
ATOM   6104  CG  PRO A 374      -8.464  -4.989  -0.377  1.00  0.960          C  
ATOM   6105  CD  PRO A 374      -8.137  -3.887   0.631  1.00  0.960          C  
ATOM   6106  HA  PRO A 374      -8.032  -6.581   2.500  1.00  0.770          H  
ATOM   6107 1HB  PRO A 374      -8.454  -7.150  -0.130  1.00  1.150          H  
ATOM   6108 2HB  PRO A 374      -9.704  -6.322   0.817  1.00  1.150          H  
ATOM   6109 1HG  PRO A 374      -7.640  -5.176  -1.082  1.00  1.150          H  
ATOM   6110 2HG  PRO A 374      -9.356  -4.771  -0.980  1.00  1.150          H  
ATOM   6111 1HD  PRO A 374      -7.338  -3.271   0.190  1.00  1.150          H  
ATOM   6112 2HD  PRO A 374      -9.045  -3.305   0.891  1.00  1.150          H  
ATOM   6113  N   ALA A 375      -6.132  -7.889   1.351  1.00  0.600          N  
ATOM   6114  CA  ALA A 375      -4.970  -8.538   0.782  1.00  0.590          C  
ATOM   6115  C   ALA A 375      -5.060  -8.428  -0.720  1.00  0.680          C  
ATOM   6116  O   ALA A 375      -6.142  -8.587  -1.270  1.00  1.250          O  
ATOM   6117  CB  ALA A 375      -4.946  -9.997   1.170  1.00  0.830          C  
ATOM   6118  H   ALA A 375      -6.831  -8.451   1.818  1.00  0.720          H  
ATOM   6119  HA  ALA A 375      -4.065  -8.029   1.118  1.00  0.710          H  
ATOM   6120 1HB  ALA A 375      -4.112 -10.458   0.705  1.00  1.000          H  
ATOM   6121 2HB  ALA A 375      -4.873 -10.075   2.239  1.00  1.000          H  
ATOM   6122 3HB  ALA A 375      -5.859 -10.489   0.824  1.00  1.000          H  
ATOM   6123  N   LYS A 376      -3.935  -8.242  -1.397  1.00  0.440          N  
ATOM   6124  CA  LYS A 376      -3.969  -8.237  -2.848  1.00  0.400          C  
ATOM   6125  C   LYS A 376      -2.859  -9.073  -3.484  1.00  0.360          C  
ATOM   6126  O   LYS A 376      -1.701  -9.051  -3.057  1.00  0.420          O  
ATOM   6127  CB  LYS A 376      -3.878  -6.807  -3.381  1.00  0.580          C  
ATOM   6128  CG  LYS A 376      -5.053  -5.905  -3.003  1.00  0.580          C  
ATOM   6129  CD  LYS A 376      -4.928  -4.533  -3.655  1.00  0.580          C  
ATOM   6130  CE  LYS A 376      -6.077  -3.617  -3.245  1.00  0.580          C  
ATOM   6131  NZ  LYS A 376      -5.989  -2.272  -3.905  1.00  0.580          N  
ATOM   6132  H   LYS A 376      -3.064  -8.056  -0.894  1.00  0.530          H  
ATOM   6133  HA  LYS A 376      -4.917  -8.644  -3.157  1.00  0.480          H  
ATOM   6134 1HB  LYS A 376      -2.981  -6.340  -2.994  1.00  0.690          H  
ATOM   6135 2HB  LYS A 376      -3.795  -6.829  -4.469  1.00  0.690          H  
ATOM   6136 1HG  LYS A 376      -5.987  -6.380  -3.306  1.00  0.690          H  
ATOM   6137 2HG  LYS A 376      -5.071  -5.775  -1.919  1.00  0.690          H  
ATOM   6138 1HD  LYS A 376      -3.986  -4.077  -3.351  1.00  0.690          H  
ATOM   6139 2HD  LYS A 376      -4.928  -4.645  -4.739  1.00  0.690          H  
ATOM   6140 1HE  LYS A 376      -7.023  -4.085  -3.515  1.00  0.690          H  
ATOM   6141 2HE  LYS A 376      -6.048  -3.480  -2.163  1.00  0.690          H  
ATOM   6142 1HZ  LYS A 376      -6.763  -1.696  -3.605  1.00  0.690          H  
ATOM   6143 2HZ  LYS A 376      -5.120  -1.823  -3.651  1.00  0.690          H  
ATOM   6144 3HZ  LYS A 376      -6.027  -2.383  -4.909  1.00  0.690          H  
ATOM   6145  N   ALA A 377      -3.196  -9.777  -4.557  1.00  0.330          N  
ATOM   6146  CA  ALA A 377      -2.184 -10.488  -5.333  1.00  0.310          C  
ATOM   6147  C   ALA A 377      -1.863  -9.675  -6.590  1.00  0.330          C  
ATOM   6148  O   ALA A 377      -2.768  -9.191  -7.272  1.00  0.370          O  
ATOM   6149  CB  ALA A 377      -2.669 -11.894  -5.681  1.00  0.440          C  
ATOM   6150  H   ALA A 377      -4.182  -9.824  -4.824  1.00  0.400          H  
ATOM   6151  HA  ALA A 377      -1.273 -10.564  -4.743  1.00  0.370          H  
ATOM   6152 1HB  ALA A 377      -1.902 -12.420  -6.256  1.00  0.530          H  
ATOM   6153 2HB  ALA A 377      -2.876 -12.447  -4.763  1.00  0.530          H  
ATOM   6154 3HB  ALA A 377      -3.578 -11.822  -6.269  1.00  0.530          H  
ATOM   6155  N   ARG A 378      -0.579  -9.567  -6.933  1.00  0.320          N  
ATOM   6156  CA  ARG A 378      -0.143  -8.869  -8.144  1.00  0.360          C  
ATOM   6157  C   ARG A 378       0.451  -9.832  -9.170  1.00  0.350          C  
ATOM   6158  O   ARG A 378       0.335  -9.608 -10.374  1.00  0.430          O  
ATOM   6159  CB  ARG A 378       0.865  -7.777  -7.822  1.00  0.490          C  
ATOM   6160  CG  ARG A 378       0.363  -6.581  -7.012  1.00  0.490          C  
ATOM   6161  CD  ARG A 378      -0.566  -5.729  -7.833  1.00  0.490          C  
ATOM   6162  NE  ARG A 378      -0.953  -4.491  -7.159  1.00  0.490          N  
ATOM   6163  CZ  ARG A 378      -1.769  -3.552  -7.695  1.00  0.490          C  
ATOM   6164  NH1 ARG A 378      -2.250  -3.720  -8.906  1.00  0.490          N  
ATOM   6165  NH2 ARG A 378      -2.079  -2.466  -7.002  1.00  0.490          N  
ATOM   6166  H   ARG A 378       0.140  -9.970  -6.337  1.00  0.380          H  
ATOM   6167  HA  ARG A 378      -1.014  -8.410  -8.605  1.00  0.430          H  
ATOM   6168 1HB  ARG A 378       1.722  -8.200  -7.303  1.00  0.590          H  
ATOM   6169 2HB  ARG A 378       1.221  -7.371  -8.754  1.00  0.590          H  
ATOM   6170 1HG  ARG A 378      -0.172  -6.937  -6.129  1.00  0.590          H  
ATOM   6171 2HG  ARG A 378       1.217  -5.972  -6.703  1.00  0.590          H  
ATOM   6172 1HD  ARG A 378      -0.074  -5.471  -8.774  1.00  0.590          H  
ATOM   6173 2HD  ARG A 378      -1.477  -6.288  -8.036  1.00  0.590          H  
ATOM   6174  HE  ARG A 378      -0.594  -4.333  -6.226  1.00  0.590          H  
ATOM   6175 1HH1 ARG A 378      -1.998  -4.552  -9.422  1.00  0.590          H  
ATOM   6176 2HH1 ARG A 378      -2.865  -3.021  -9.305  1.00  0.590          H  
ATOM   6177 1HH2 ARG A 378      -1.705  -2.334  -6.075  1.00  0.590          H  
ATOM   6178 2HH2 ARG A 378      -2.684  -1.765  -7.404  1.00  0.590          H  
ATOM   6179  N   THR A 379       1.119 -10.881  -8.695  1.00  0.330          N  
ATOM   6180  CA  THR A 379       1.693 -11.882  -9.589  1.00  0.390          C  
ATOM   6181  C   THR A 379       1.004 -13.226  -9.409  1.00  0.500          C  
ATOM   6182  O   THR A 379       1.407 -14.059  -8.593  1.00  1.000          O  
ATOM   6183  CB  THR A 379       3.211 -12.059  -9.360  1.00  0.520          C  
ATOM   6184  OG1 THR A 379       3.890 -10.825  -9.599  1.00  0.520          O  
ATOM   6185  CG2 THR A 379       3.807 -13.131 -10.281  1.00  0.520          C  
ATOM   6186  H   THR A 379       1.252 -10.962  -7.691  1.00  0.400          H  
ATOM   6187  HA  THR A 379       1.534 -11.562 -10.618  1.00  0.470          H  
ATOM   6188  HB  THR A 379       3.373 -12.351  -8.334  1.00  0.630          H  
ATOM   6189  HG1 THR A 379       4.784 -10.891  -9.173  1.00  0.630          H  
ATOM   6190 1HG2 THR A 379       4.875 -13.211 -10.071  1.00  0.630          H  
ATOM   6191 2HG2 THR A 379       3.341 -14.083 -10.106  1.00  0.630          H  
ATOM   6192 3HG2 THR A 379       3.662 -12.844 -11.316  1.00  0.630          H  
ATOM   6193  N   THR A 380       0.052 -13.502 -10.289  1.00  0.400          N  
ATOM   6194  CA  THR A 380      -0.760 -14.714 -10.240  1.00  0.400          C  
ATOM   6195  C   THR A 380       0.115 -15.968 -10.292  1.00  0.340          C  
ATOM   6196  O   THR A 380      -0.105 -16.961  -9.581  1.00  0.400          O  
ATOM   6197  CB  THR A 380      -1.796 -14.668 -11.390  1.00  0.560          C  
ATOM   6198  OG1 THR A 380      -2.702 -13.566 -11.176  1.00  0.560          O  
ATOM   6199  CG2 THR A 380      -2.539 -15.910 -11.465  1.00  0.560          C  
ATOM   6200  H   THR A 380      -0.198 -12.791 -10.980  1.00  0.480          H  
ATOM   6201  HA  THR A 380      -1.294 -14.729  -9.292  1.00  0.480          H  
ATOM   6202  HB  THR A 380      -1.284 -14.509 -12.338  1.00  0.670          H  
ATOM   6203  HG1 THR A 380      -2.303 -12.731 -11.556  1.00  0.670          H  
ATOM   6204 1HG2 THR A 380      -3.254 -15.867 -12.270  1.00  0.670          H  
ATOM   6205 2HG2 THR A 380      -1.850 -16.700 -11.661  1.00  0.670          H  
ATOM   6206 3HG2 THR A 380      -3.044 -16.066 -10.529  1.00  0.670          H  
ATOM   6207  N   THR A 381       1.123 -15.901 -11.145  1.00  0.320          N  
ATOM   6208  CA  THR A 381       2.078 -16.962 -11.406  1.00  0.340          C  
ATOM   6209  C   THR A 381       2.684 -17.608 -10.167  1.00  0.310          C  
ATOM   6210  O   THR A 381       2.990 -18.792 -10.197  1.00  0.470          O  
ATOM   6211  CB  THR A 381       3.236 -16.452 -12.298  1.00  0.470          C  
ATOM   6212  OG1 THR A 381       2.700 -15.985 -13.546  1.00  0.470          O  
ATOM   6213  CG2 THR A 381       4.252 -17.591 -12.579  1.00  0.470          C  
ATOM   6214  H   THR A 381       1.219 -15.052 -11.683  1.00  0.380          H  
ATOM   6215  HA  THR A 381       1.560 -17.740 -11.961  1.00  0.410          H  
ATOM   6216  HB  THR A 381       3.752 -15.640 -11.808  1.00  0.560          H  
ATOM   6217  HG1 THR A 381       3.395 -15.543 -14.046  1.00  0.560          H  
ATOM   6218 1HG2 THR A 381       5.032 -17.212 -13.218  1.00  0.560          H  
ATOM   6219 2HG2 THR A 381       4.704 -17.949 -11.667  1.00  0.560          H  
ATOM   6220 3HG2 THR A 381       3.750 -18.421 -13.083  1.00  0.560          H  
ATOM   6221  N   LEU A 382       2.969 -16.850  -9.110  1.00  0.270          N  
ATOM   6222  CA  LEU A 382       3.702 -17.432  -7.996  1.00  0.300          C  
ATOM   6223  C   LEU A 382       2.896 -17.919  -6.801  1.00  0.380          C  
ATOM   6224  O   LEU A 382       3.488 -18.253  -5.777  1.00  0.760          O  
ATOM   6225  CB  LEU A 382       4.732 -16.426  -7.492  1.00  0.410          C  
ATOM   6226  CG  LEU A 382       5.810 -15.959  -8.501  1.00  0.410          C  
ATOM   6227  CD1 LEU A 382       6.673 -14.953  -7.791  1.00  0.410          C  
ATOM   6228  CD2 LEU A 382       6.636 -17.141  -9.030  1.00  0.410          C  
ATOM   6229  H   LEU A 382       2.664 -15.872  -9.045  1.00  0.320          H  
ATOM   6230  HA  LEU A 382       4.217 -18.297  -8.371  1.00  0.360          H  
ATOM   6231 1HB  LEU A 382       4.191 -15.538  -7.151  1.00  0.490          H  
ATOM   6232 2HB  LEU A 382       5.248 -16.854  -6.636  1.00  0.490          H  
ATOM   6233  HG  LEU A 382       5.339 -15.468  -9.339  1.00  0.490          H  
ATOM   6234 1HD1 LEU A 382       7.428 -14.579  -8.453  1.00  0.490          H  
ATOM   6235 2HD1 LEU A 382       6.058 -14.128  -7.447  1.00  0.490          H  
ATOM   6236 3HD1 LEU A 382       7.154 -15.421  -6.944  1.00  0.490          H  
ATOM   6237 1HD2 LEU A 382       7.382 -16.803  -9.711  1.00  0.490          H  
ATOM   6238 2HD2 LEU A 382       7.122 -17.636  -8.207  1.00  0.490          H  
ATOM   6239 3HD2 LEU A 382       6.004 -17.827  -9.553  1.00  0.490          H  
ATOM   6240  N   ASN A 383       1.576 -18.027  -6.894  1.00  0.310          N  
ATOM   6241  CA  ASN A 383       0.817 -18.441  -5.706  1.00  0.320          C  
ATOM   6242  C   ASN A 383       1.326 -19.754  -5.069  1.00  0.320          C  
ATOM   6243  O   ASN A 383       1.442 -19.859  -3.851  1.00  0.410          O  
ATOM   6244  CB  ASN A 383      -0.646 -18.581  -6.080  1.00  0.440          C  
ATOM   6245  CG  ASN A 383      -1.305 -17.248  -6.396  1.00  0.440          C  
ATOM   6246  OD1 ASN A 383      -0.835 -16.168  -6.029  1.00  0.440          O  
ATOM   6247  ND2 ASN A 383      -2.375 -17.318  -7.120  1.00  0.440          N  
ATOM   6248  H   ASN A 383       1.101 -17.761  -7.766  1.00  0.370          H  
ATOM   6249  HA  ASN A 383       0.916 -17.677  -4.942  1.00  0.380          H  
ATOM   6250 1HB  ASN A 383      -0.740 -19.234  -6.954  1.00  0.530          H  
ATOM   6251 2HB  ASN A 383      -1.190 -19.058  -5.263  1.00  0.530          H  
ATOM   6252 1HD2 ASN A 383      -2.854 -16.471  -7.418  1.00  0.530          H  
ATOM   6253 2HD2 ASN A 383      -2.721 -18.221  -7.399  1.00  0.530          H  
ATOM   6254  N   GLU A 384       1.702 -20.751  -5.865  1.00  0.300          N  
ATOM   6255  CA  GLU A 384       2.170 -22.024  -5.299  1.00  0.340          C  
ATOM   6256  C   GLU A 384       3.444 -21.895  -4.473  1.00  0.300          C  
ATOM   6257  O   GLU A 384       3.623 -22.603  -3.479  1.00  0.300          O  
ATOM   6258  CB  GLU A 384       2.460 -23.048  -6.383  1.00  0.460          C  
ATOM   6259  CG  GLU A 384       1.288 -23.448  -7.214  1.00  0.460          C  
ATOM   6260  CD  GLU A 384       1.084 -22.509  -8.316  1.00  0.460          C  
ATOM   6261  OE1 GLU A 384       1.740 -21.505  -8.315  1.00  0.460          O  
ATOM   6262  OE2 GLU A 384       0.323 -22.779  -9.186  1.00  0.460          O  
ATOM   6263  H   GLU A 384       1.629 -20.643  -6.880  1.00  0.360          H  
ATOM   6264  HA  GLU A 384       1.388 -22.412  -4.652  1.00  0.410          H  
ATOM   6265 1HB  GLU A 384       3.245 -22.672  -7.042  1.00  0.550          H  
ATOM   6266 2HB  GLU A 384       2.844 -23.946  -5.907  1.00  0.550          H  
ATOM   6267 1HG  GLU A 384       1.454 -24.434  -7.612  1.00  0.550          H  
ATOM   6268 2HG  GLU A 384       0.396 -23.477  -6.589  1.00  0.550          H  
ATOM   6269  N   GLN A 385       4.323 -20.974  -4.883  1.00  0.270          N  
ATOM   6270  CA  GLN A 385       5.637 -20.774  -4.283  1.00  0.260          C  
ATOM   6271  C   GLN A 385       5.533 -20.291  -2.856  1.00  0.260          C  
ATOM   6272  O   GLN A 385       6.468 -20.452  -2.074  1.00  0.280          O  
ATOM   6273  CB  GLN A 385       6.465 -19.800  -5.127  1.00  0.370          C  
ATOM   6274  CG  GLN A 385       6.930 -20.314  -6.421  1.00  0.370          C  
ATOM   6275  CD  GLN A 385       7.971 -21.349  -6.300  1.00  0.370          C  
ATOM   6276  OE1 GLN A 385       7.762 -22.497  -6.682  1.00  0.370          O  
ATOM   6277  NE2 GLN A 385       9.115 -20.963  -5.790  1.00  0.370          N  
ATOM   6278  H   GLN A 385       4.065 -20.362  -5.655  1.00  0.320          H  
ATOM   6279  HA  GLN A 385       6.151 -21.735  -4.270  1.00  0.310          H  
ATOM   6280 1HB  GLN A 385       5.848 -18.952  -5.383  1.00  0.440          H  
ATOM   6281 2HB  GLN A 385       7.321 -19.442  -4.558  1.00  0.440          H  
ATOM   6282 1HG  GLN A 385       6.071 -20.760  -6.896  1.00  0.440          H  
ATOM   6283 2HG  GLN A 385       7.323 -19.504  -7.011  1.00  0.440          H  
ATOM   6284 1HE2 GLN A 385       9.866 -21.619  -5.678  1.00  0.440          H  
ATOM   6285 2HE2 GLN A 385       9.242 -20.014  -5.509  1.00  0.440          H  
ATOM   6286  N   LEU A 386       4.397 -19.688  -2.511  1.00  0.270          N  
ATOM   6287  CA  LEU A 386       4.165 -19.171  -1.181  1.00  0.300          C  
ATOM   6288  C   LEU A 386       4.173 -20.310  -0.178  1.00  0.330          C  
ATOM   6289  O   LEU A 386       4.408 -20.088   1.006  1.00  0.350          O  
ATOM   6290  CB  LEU A 386       2.820 -18.451  -1.123  1.00  0.410          C  
ATOM   6291  CG  LEU A 386       2.628 -17.133  -1.814  1.00  0.410          C  
ATOM   6292  CD1 LEU A 386       1.120 -16.843  -1.822  1.00  0.410          C  
ATOM   6293  CD2 LEU A 386       3.341 -16.035  -1.032  1.00  0.410          C  
ATOM   6294  H   LEU A 386       3.627 -19.630  -3.186  1.00  0.320          H  
ATOM   6295  HA  LEU A 386       4.962 -18.486  -0.931  1.00  0.360          H  
ATOM   6296 1HB  LEU A 386       2.138 -19.087  -1.609  1.00  0.490          H  
ATOM   6297 2HB  LEU A 386       2.526 -18.325  -0.087  1.00  0.490          H  
ATOM   6298  HG  LEU A 386       3.003 -17.179  -2.844  1.00  0.490          H  
ATOM   6299 1HD1 LEU A 386       0.932 -15.898  -2.295  1.00  0.490          H  
ATOM   6300 2HD1 LEU A 386       0.601 -17.632  -2.372  1.00  0.490          H  
ATOM   6301 3HD1 LEU A 386       0.749 -16.823  -0.809  1.00  0.490          H  
ATOM   6302 1HD2 LEU A 386       3.176 -15.082  -1.515  1.00  0.490          H  
ATOM   6303 2HD2 LEU A 386       2.948 -16.001  -0.059  1.00  0.490          H  
ATOM   6304 3HD2 LEU A 386       4.394 -16.223  -0.961  1.00  0.490          H  
ATOM   6305  N   GLY A 387       3.855 -21.529  -0.636  1.00  0.330          N  
ATOM   6306  CA  GLY A 387       3.786 -22.689   0.232  1.00  0.360          C  
ATOM   6307  C   GLY A 387       5.102 -23.442   0.392  1.00  0.360          C  
ATOM   6308  O   GLY A 387       5.131 -24.461   1.078  1.00  0.380          O  
ATOM   6309  H   GLY A 387       3.670 -21.693  -1.632  1.00  0.400          H  
ATOM   6310 1HA  GLY A 387       3.409 -22.391   1.201  1.00  0.430          H  
ATOM   6311 2HA  GLY A 387       3.051 -23.374  -0.184  1.00  0.430          H  
ATOM   6312  N   GLN A 388       6.186 -22.984  -0.253  1.00  0.340          N  
ATOM   6313  CA  GLN A 388       7.448 -23.721  -0.184  1.00  0.340          C  
ATOM   6314  C   GLN A 388       8.621 -22.950   0.406  1.00  0.340          C  
ATOM   6315  O   GLN A 388       9.761 -23.360   0.225  1.00  0.440          O  
ATOM   6316  CB  GLN A 388       7.846 -24.191  -1.583  1.00  0.480          C  
ATOM   6317  CG  GLN A 388       6.863 -25.128  -2.218  1.00  0.480          C  
ATOM   6318  CD  GLN A 388       7.352 -25.666  -3.522  1.00  0.480          C  
ATOM   6319  OE1 GLN A 388       7.240 -25.046  -4.583  1.00  0.480          O  
ATOM   6320  NE2 GLN A 388       7.929 -26.857  -3.447  1.00  0.480          N  
ATOM   6321  H   GLN A 388       6.143 -22.121  -0.807  1.00  0.410          H  
ATOM   6322  HA  GLN A 388       7.293 -24.597   0.444  1.00  0.410          H  
ATOM   6323 1HB  GLN A 388       7.951 -23.322  -2.237  1.00  0.570          H  
ATOM   6324 2HB  GLN A 388       8.812 -24.696  -1.541  1.00  0.570          H  
ATOM   6325 1HG  GLN A 388       6.667 -25.951  -1.562  1.00  0.570          H  
ATOM   6326 2HG  GLN A 388       5.937 -24.581  -2.408  1.00  0.570          H  
ATOM   6327 1HE2 GLN A 388       8.290 -27.302  -4.268  1.00  0.570          H  
ATOM   6328 2HE2 GLN A 388       8.012 -27.334  -2.549  1.00  0.570          H  
ATOM   6329  N   ILE A 389       8.354 -21.849   1.077  1.00  0.320          N  
ATOM   6330  CA  ILE A 389       9.380 -20.947   1.592  1.00  0.300          C  
ATOM   6331  C   ILE A 389      10.170 -21.519   2.745  1.00  0.310          C  
ATOM   6332  O   ILE A 389       9.601 -22.059   3.688  1.00  0.360          O  
ATOM   6333  CB  ILE A 389       8.704 -19.634   1.998  1.00  0.430          C  
ATOM   6334  CG1 ILE A 389       8.130 -19.002   0.734  1.00  0.430          C  
ATOM   6335  CG2 ILE A 389       9.692 -18.679   2.691  1.00  0.430          C  
ATOM   6336  CD1 ILE A 389       7.175 -17.980   1.018  1.00  0.430          C  
ATOM   6337  H   ILE A 389       7.379 -21.618   1.247  1.00  0.380          H  
ATOM   6338  HA  ILE A 389      10.076 -20.729   0.789  1.00  0.360          H  
ATOM   6339  HB  ILE A 389       7.894 -19.834   2.680  1.00  0.510          H  
ATOM   6340 1HG1 ILE A 389       8.947 -18.563   0.165  1.00  0.510          H  
ATOM   6341 2HG1 ILE A 389       7.646 -19.756   0.117  1.00  0.510          H  
ATOM   6342 1HG2 ILE A 389       9.209 -17.760   2.971  1.00  0.510          H  
ATOM   6343 2HG2 ILE A 389      10.085 -19.132   3.585  1.00  0.510          H  
ATOM   6344 3HG2 ILE A 389      10.516 -18.455   2.009  1.00  0.510          H  
ATOM   6345 1HD1 ILE A 389       6.806 -17.558   0.100  1.00  0.510          H  
ATOM   6346 2HD1 ILE A 389       6.381 -18.446   1.557  1.00  0.510          H  
ATOM   6347 3HD1 ILE A 389       7.602 -17.224   1.613  1.00  0.510          H  
ATOM   6348  N   HIS A 390      11.490 -21.414   2.657  1.00  0.310          N  
ATOM   6349  CA  HIS A 390      12.354 -21.887   3.717  1.00  0.320          C  
ATOM   6350  C   HIS A 390      12.913 -20.672   4.452  1.00  0.320          C  
ATOM   6351  O   HIS A 390      13.220 -20.762   5.643  1.00  0.350          O  
ATOM   6352  CB  HIS A 390      13.497 -22.716   3.144  1.00  0.440          C  
ATOM   6353  CG  HIS A 390      13.032 -23.876   2.316  1.00  0.440          C  
ATOM   6354  ND1 HIS A 390      12.842 -23.752   0.961  1.00  0.440          N  
ATOM   6355  CD2 HIS A 390      12.696 -25.162   2.628  1.00  0.440          C  
ATOM   6356  CE1 HIS A 390      12.417 -24.910   0.464  1.00  0.440          C  
ATOM   6357  NE2 HIS A 390      12.317 -25.783   1.445  1.00  0.440          N  
ATOM   6358  H   HIS A 390      11.891 -20.997   1.818  1.00  0.370          H  
ATOM   6359  HA  HIS A 390      11.801 -22.492   4.428  1.00  0.380          H  
ATOM   6360 1HB  HIS A 390      14.094 -22.081   2.530  1.00  0.530          H  
ATOM   6361 2HB  HIS A 390      14.129 -23.087   3.949  1.00  0.530          H  
ATOM   6362  HD2 HIS A 390      12.714 -25.605   3.620  1.00  0.530          H  
ATOM   6363  HE1 HIS A 390      12.178 -25.105  -0.580  1.00  0.530          H  
ATOM   6364  HE2 HIS A 390      11.987 -26.766   1.312  1.00  0.530          H  
ATOM   6365  N   TYR A 391      13.029 -19.532   3.734  1.00  0.290          N  
ATOM   6366  CA  TYR A 391      13.576 -18.301   4.323  1.00  0.290          C  
ATOM   6367  C   TYR A 391      12.744 -17.048   4.026  1.00  0.260          C  
ATOM   6368  O   TYR A 391      12.313 -16.836   2.884  1.00  0.240          O  
ATOM   6369  CB  TYR A 391      14.996 -18.042   3.783  1.00  0.410          C  
ATOM   6370  CG  TYR A 391      15.986 -19.130   4.091  1.00  0.410          C  
ATOM   6371  CD1 TYR A 391      16.174 -20.168   3.206  1.00  0.410          C  
ATOM   6372  CD2 TYR A 391      16.691 -19.101   5.266  1.00  0.410          C  
ATOM   6373  CE1 TYR A 391      17.064 -21.176   3.519  1.00  0.410          C  
ATOM   6374  CE2 TYR A 391      17.576 -20.103   5.577  1.00  0.410          C  
ATOM   6375  CZ  TYR A 391      17.755 -21.139   4.707  1.00  0.410          C  
ATOM   6376  OH  TYR A 391      18.616 -22.150   5.018  1.00  0.410          O  
ATOM   6377  H   TYR A 391      12.799 -19.548   2.736  1.00  0.350          H  
ATOM   6378  HA  TYR A 391      13.612 -18.418   5.406  1.00  0.350          H  
ATOM   6379 1HB  TYR A 391      14.952 -17.922   2.697  1.00  0.490          H  
ATOM   6380 2HB  TYR A 391      15.378 -17.105   4.195  1.00  0.490          H  
ATOM   6381  HD1 TYR A 391      15.614 -20.190   2.270  1.00  0.490          H  
ATOM   6382  HD2 TYR A 391      16.532 -18.287   5.964  1.00  0.490          H  
ATOM   6383  HE1 TYR A 391      17.219 -22.002   2.845  1.00  0.490          H  
ATOM   6384  HE2 TYR A 391      18.124 -20.079   6.522  1.00  0.490          H  
ATOM   6385  HH  TYR A 391      18.643 -22.783   4.297  1.00  0.490          H  
ATOM   6386  N   ILE A 392      12.606 -16.186   5.043  1.00  0.260          N  
ATOM   6387  CA  ILE A 392      11.981 -14.866   4.919  1.00  0.260          C  
ATOM   6388  C   ILE A 392      12.902 -13.736   5.351  1.00  0.260          C  
ATOM   6389  O   ILE A 392      13.414 -13.736   6.473  1.00  0.310          O  
ATOM   6390  CB  ILE A 392      10.653 -14.742   5.703  1.00  0.360          C  
ATOM   6391  CG1 ILE A 392       9.659 -15.740   5.119  1.00  0.360          C  
ATOM   6392  CG2 ILE A 392      10.118 -13.252   5.675  1.00  0.360          C  
ATOM   6393  CD1 ILE A 392       8.391 -15.888   5.862  1.00  0.360          C  
ATOM   6394  H   ILE A 392      12.950 -16.474   5.964  1.00  0.310          H  
ATOM   6395  HA  ILE A 392      11.739 -14.721   3.880  1.00  0.310          H  
ATOM   6396  HB  ILE A 392      10.825 -15.039   6.742  1.00  0.440          H  
ATOM   6397 1HG1 ILE A 392       9.431 -15.445   4.121  1.00  0.440          H  
ATOM   6398 2HG1 ILE A 392      10.136 -16.706   5.087  1.00  0.440          H  
ATOM   6399 1HG2 ILE A 392       9.193 -13.171   6.230  1.00  0.440          H  
ATOM   6400 2HG2 ILE A 392      10.843 -12.574   6.128  1.00  0.440          H  
ATOM   6401 3HG2 ILE A 392       9.947 -12.948   4.647  1.00  0.440          H  
ATOM   6402 1HD1 ILE A 392       7.789 -16.629   5.365  1.00  0.440          H  
ATOM   6403 2HD1 ILE A 392       8.607 -16.215   6.879  1.00  0.440          H  
ATOM   6404 3HD1 ILE A 392       7.860 -14.964   5.891  1.00  0.440          H  
ATOM   6405  N   PHE A 393      13.065 -12.756   4.471  1.00  0.250          N  
ATOM   6406  CA  PHE A 393      13.889 -11.580   4.750  1.00  0.270          C  
ATOM   6407  C   PHE A 393      13.040 -10.329   4.965  1.00  0.310          C  
ATOM   6408  O   PHE A 393      12.158 -10.022   4.161  1.00  0.490          O  
ATOM   6409  CB  PHE A 393      14.863 -11.335   3.599  1.00  0.370          C  
ATOM   6410  CG  PHE A 393      15.969 -12.365   3.416  1.00  0.370          C  
ATOM   6411  CD1 PHE A 393      15.749 -13.547   2.764  1.00  0.370          C  
ATOM   6412  CD2 PHE A 393      17.232 -12.106   3.847  1.00  0.370          C  
ATOM   6413  CE1 PHE A 393      16.801 -14.452   2.554  1.00  0.370          C  
ATOM   6414  CE2 PHE A 393      18.269 -12.973   3.631  1.00  0.370          C  
ATOM   6415  CZ  PHE A 393      18.058 -14.148   2.982  1.00  0.370          C  
ATOM   6416  H   PHE A 393      12.602 -12.871   3.565  1.00  0.300          H  
ATOM   6417  HA  PHE A 393      14.446 -11.749   5.663  1.00  0.320          H  
ATOM   6418 1HB  PHE A 393      14.305 -11.277   2.668  1.00  0.440          H  
ATOM   6419 2HB  PHE A 393      15.336 -10.365   3.743  1.00  0.440          H  
ATOM   6420  HD1 PHE A 393      14.741 -13.761   2.413  1.00  0.440          H  
ATOM   6421  HD2 PHE A 393      17.403 -11.200   4.371  1.00  0.440          H  
ATOM   6422  HE1 PHE A 393      16.625 -15.396   2.037  1.00  0.440          H  
ATOM   6423  HE2 PHE A 393      19.264 -12.726   3.990  1.00  0.440          H  
ATOM   6424  HZ  PHE A 393      18.881 -14.840   2.816  1.00  0.440          H  
ATOM   6425  N   SER A 394      13.366  -9.570   6.012  1.00  0.260          N  
ATOM   6426  CA  SER A 394      12.652  -8.326   6.320  1.00  0.270          C  
ATOM   6427  C   SER A 394      13.523  -7.245   6.958  1.00  0.280          C  
ATOM   6428  O   SER A 394      14.580  -7.546   7.489  1.00  0.310          O  
ATOM   6429  CB  SER A 394      11.565  -8.631   7.320  1.00  0.370          C  
ATOM   6430  OG  SER A 394      12.105  -9.051   8.538  1.00  0.370          O  
ATOM   6431  H   SER A 394      14.059  -9.932   6.675  1.00  0.310          H  
ATOM   6432  HA  SER A 394      12.217  -7.931   5.403  1.00  0.320          H  
ATOM   6433 1HB  SER A 394      11.030  -7.739   7.487  1.00  0.450          H  
ATOM   6434 2HB  SER A 394      10.886  -9.378   6.932  1.00  0.450          H  
ATOM   6435  HG  SER A 394      11.356  -9.245   9.101  1.00  0.450          H  
ATOM   6436  N   ASP A 395      13.098  -5.980   6.889  1.00  0.280          N  
ATOM   6437  CA  ASP A 395      13.752  -4.896   7.651  1.00  0.300          C  
ATOM   6438  C   ASP A 395      12.943  -4.746   8.931  1.00  0.350          C  
ATOM   6439  O   ASP A 395      11.994  -5.489   9.152  1.00  0.640          O  
ATOM   6440  CB  ASP A 395      13.859  -3.544   6.856  1.00  0.410          C  
ATOM   6441  CG  ASP A 395      14.991  -2.434   7.458  1.00  0.410          C  
ATOM   6442  OD1 ASP A 395      15.121  -2.394   8.661  1.00  0.410          O  
ATOM   6443  OD2 ASP A 395      15.752  -1.769   6.734  1.00  0.410          O  
ATOM   6444  H   ASP A 395      12.260  -5.769   6.354  1.00  0.340          H  
ATOM   6445  HA  ASP A 395      14.762  -5.207   7.925  1.00  0.360          H  
ATOM   6446 1HB  ASP A 395      14.095  -3.763   5.813  1.00  0.490          H  
ATOM   6447 2HB  ASP A 395      12.874  -3.059   6.856  1.00  0.490          H  
ATOM   6448  N   LYS A 396      13.339  -3.830   9.783  1.00  0.420          N  
ATOM   6449  CA  LYS A 396      12.632  -3.507  10.996  1.00  0.430          C  
ATOM   6450  C   LYS A 396      11.561  -2.481  10.659  1.00  0.390          C  
ATOM   6451  O   LYS A 396      10.351  -2.722  10.801  1.00  0.410          O  
ATOM   6452  CB  LYS A 396      13.631  -2.942  12.025  1.00  0.600          C  
ATOM   6453  CG  LYS A 396      13.019  -2.394  13.321  1.00  0.600          C  
ATOM   6454  CD  LYS A 396      14.079  -2.090  14.404  1.00  0.600          C  
ATOM   6455  CE  LYS A 396      14.921  -0.831  14.202  1.00  0.600          C  
ATOM   6456  NZ  LYS A 396      14.231   0.458  14.584  1.00  0.600          N  
ATOM   6457  H   LYS A 396      14.151  -3.286   9.540  1.00  0.500          H  
ATOM   6458  HA  LYS A 396      12.157  -4.401  11.386  1.00  0.520          H  
ATOM   6459 1HB  LYS A 396      14.339  -3.722  12.292  1.00  0.720          H  
ATOM   6460 2HB  LYS A 396      14.204  -2.143  11.556  1.00  0.720          H  
ATOM   6461 1HG  LYS A 396      12.490  -1.478  13.103  1.00  0.720          H  
ATOM   6462 2HG  LYS A 396      12.314  -3.113  13.705  1.00  0.720          H  
ATOM   6463 1HD  LYS A 396      13.581  -1.991  15.372  1.00  0.720          H  
ATOM   6464 2HD  LYS A 396      14.782  -2.901  14.462  1.00  0.720          H  
ATOM   6465 1HE  LYS A 396      15.801  -0.944  14.832  1.00  0.720          H  
ATOM   6466 2HE  LYS A 396      15.248  -0.759  13.167  1.00  0.720          H  
ATOM   6467 1HZ  LYS A 396      14.955   1.191  14.446  1.00  0.720          H  
ATOM   6468 2HZ  LYS A 396      13.423   0.690  14.040  1.00  0.720          H  
ATOM   6469 3HZ  LYS A 396      13.927   0.425  15.592  1.00  0.720          H  
ATOM   6470  N   THR A 397      12.017  -1.335  10.167  1.00  0.400          N  
ATOM   6471  CA  THR A 397      11.154  -0.213   9.895  1.00  0.420          C  
ATOM   6472  C   THR A 397      10.099  -0.567   8.868  1.00  0.400          C  
ATOM   6473  O   THR A 397      10.432  -1.013   7.771  1.00  0.380          O  
ATOM   6474  CB  THR A 397      12.029   0.945   9.352  1.00  0.580          C  
ATOM   6475  OG1 THR A 397      13.055   1.238  10.315  1.00  0.580          O  
ATOM   6476  CG2 THR A 397      11.200   2.193   9.088  1.00  0.580          C  
ATOM   6477  H   THR A 397      13.011  -1.210  10.023  1.00  0.480          H  
ATOM   6478  HA  THR A 397      10.660   0.088  10.821  1.00  0.500          H  
ATOM   6479  HB  THR A 397      12.504   0.630   8.418  1.00  0.700          H  
ATOM   6480  HG1 THR A 397      13.702   1.889   9.938  1.00  0.700          H  
ATOM   6481 1HG2 THR A 397      11.858   2.978   8.708  1.00  0.700          H  
ATOM   6482 2HG2 THR A 397      10.430   1.983   8.345  1.00  0.700          H  
ATOM   6483 3HG2 THR A 397      10.730   2.519  10.011  1.00  0.700          H  
ATOM   6484  N   GLY A 398       8.823  -0.366   9.213  1.00  0.430          N  
ATOM   6485  CA  GLY A 398       7.711  -0.582   8.301  1.00  0.430          C  
ATOM   6486  C   GLY A 398       7.228  -2.016   8.222  1.00  0.410          C  
ATOM   6487  O   GLY A 398       6.179  -2.306   7.634  1.00  0.450          O  
ATOM   6488  H   GLY A 398       8.576  -0.066  10.155  1.00  0.520          H  
ATOM   6489 1HA  GLY A 398       6.886   0.077   8.566  1.00  0.520          H  
ATOM   6490 2HA  GLY A 398       8.046  -0.282   7.326  1.00  0.520          H  
ATOM   6491  N   THR A 399       7.961  -2.916   8.850  1.00  0.380          N  
ATOM   6492  CA  THR A 399       7.640  -4.320   8.773  1.00  0.400          C  
ATOM   6493  C   THR A 399       7.431  -4.902  10.138  1.00  0.370          C  
ATOM   6494  O   THR A 399       6.416  -5.534  10.409  1.00  0.400          O  
ATOM   6495  CB  THR A 399       8.754  -5.070   8.043  1.00  0.550          C  
ATOM   6496  OG1 THR A 399       8.921  -4.525   6.748  1.00  0.550          O  
ATOM   6497  CG2 THR A 399       8.370  -6.490   7.890  1.00  0.550          C  
ATOM   6498  H   THR A 399       8.782  -2.625   9.386  1.00  0.460          H  
ATOM   6499  HA  THR A 399       6.716  -4.437   8.225  1.00  0.480          H  
ATOM   6500  HB  THR A 399       9.681  -4.987   8.588  1.00  0.660          H  
ATOM   6501  HG1 THR A 399       9.331  -3.644   6.816  1.00  0.660          H  
ATOM   6502 1HG2 THR A 399       9.111  -6.996   7.349  1.00  0.660          H  
ATOM   6503 2HG2 THR A 399       8.247  -6.950   8.862  1.00  0.660          H  
ATOM   6504 3HG2 THR A 399       7.457  -6.546   7.344  1.00  0.660          H  
ATOM   6505  N   LEU A 400       8.418  -4.746  10.994  1.00  0.360          N  
ATOM   6506  CA  LEU A 400       8.308  -5.312  12.299  1.00  0.370          C  
ATOM   6507  C   LEU A 400       7.836  -4.186  13.209  1.00  0.370          C  
ATOM   6508  O   LEU A 400       7.039  -4.412  14.121  1.00  0.400          O  
ATOM   6509  CB  LEU A 400       9.664  -5.889  12.716  1.00  0.510          C  
ATOM   6510  CG  LEU A 400      10.272  -6.984  11.745  1.00  0.510          C  
ATOM   6511  CD1 LEU A 400      11.649  -7.400  12.249  1.00  0.510          C  
ATOM   6512  CD2 LEU A 400       9.365  -8.200  11.641  1.00  0.510          C  
ATOM   6513  H   LEU A 400       9.237  -4.197  10.753  1.00  0.430          H  
ATOM   6514  HA  LEU A 400       7.562  -6.094  12.292  1.00  0.440          H  
ATOM   6515 1HB  LEU A 400      10.375  -5.074  12.816  1.00  0.620          H  
ATOM   6516 2HB  LEU A 400       9.542  -6.360  13.672  1.00  0.620          H  
ATOM   6517  HG  LEU A 400      10.392  -6.548  10.755  1.00  0.620          H  
ATOM   6518 1HD1 LEU A 400      12.072  -8.129  11.563  1.00  0.620          H  
ATOM   6519 2HD1 LEU A 400      12.306  -6.540  12.295  1.00  0.620          H  
ATOM   6520 3HD1 LEU A 400      11.562  -7.841  13.233  1.00  0.620          H  
ATOM   6521 1HD2 LEU A 400       9.806  -8.929  10.963  1.00  0.620          H  
ATOM   6522 2HD2 LEU A 400       9.266  -8.638  12.615  1.00  0.620          H  
ATOM   6523 3HD2 LEU A 400       8.383  -7.919  11.258  1.00  0.620          H  
ATOM   6524  N   THR A 401       8.282  -2.952  12.895  1.00  0.360          N  
ATOM   6525  CA  THR A 401       7.980  -1.757  13.688  1.00  0.360          C  
ATOM   6526  C   THR A 401       7.370  -0.570  12.968  1.00  0.370          C  
ATOM   6527  O   THR A 401       7.362  -0.434  11.735  1.00  0.500          O  
ATOM   6528  CB  THR A 401       9.236  -1.182  14.352  1.00  0.500          C  
ATOM   6529  OG1 THR A 401      10.116  -0.738  13.332  1.00  0.500          O  
ATOM   6530  CG2 THR A 401       9.889  -2.189  15.179  1.00  0.500          C  
ATOM   6531  H   THR A 401       8.947  -2.857  12.130  1.00  0.430          H  
ATOM   6532  HA  THR A 401       7.277  -2.027  14.446  1.00  0.430          H  
ATOM   6533  HB  THR A 401       8.969  -0.330  14.984  1.00  0.600          H  
ATOM   6534  HG1 THR A 401      10.732  -0.095  13.692  1.00  0.600          H  
ATOM   6535 1HG2 THR A 401      10.778  -1.758  15.637  1.00  0.600          H  
ATOM   6536 2HG2 THR A 401       9.202  -2.502  15.951  1.00  0.600          H  
ATOM   6537 3HG2 THR A 401      10.160  -3.030  14.564  1.00  0.600          H  
ATOM   6538  N   GLN A 402       6.899   0.344  13.799  1.00  0.350          N  
ATOM   6539  CA  GLN A 402       6.350   1.615  13.388  1.00  0.370          C  
ATOM   6540  C   GLN A 402       7.278   2.688  13.956  1.00  0.430          C  
ATOM   6541  O   GLN A 402       7.857   2.504  15.025  1.00  1.260          O  
ATOM   6542  CB  GLN A 402       4.927   1.753  13.937  1.00  0.510          C  
ATOM   6543  CG  GLN A 402       3.986   0.644  13.448  1.00  0.510          C  
ATOM   6544  CD  GLN A 402       2.554   0.798  13.932  1.00  0.510          C  
ATOM   6545  OE1 GLN A 402       2.291   1.178  15.073  1.00  0.510          O  
ATOM   6546  NE2 GLN A 402       1.610   0.499  13.045  1.00  0.510          N  
ATOM   6547  H   GLN A 402       6.945   0.130  14.802  1.00  0.420          H  
ATOM   6548  HA  GLN A 402       6.345   1.685  12.302  1.00  0.440          H  
ATOM   6549 1HB  GLN A 402       4.954   1.722  15.030  1.00  0.610          H  
ATOM   6550 2HB  GLN A 402       4.514   2.716  13.642  1.00  0.610          H  
ATOM   6551 1HG  GLN A 402       3.987   0.633  12.360  1.00  0.610          H  
ATOM   6552 2HG  GLN A 402       4.361  -0.311  13.827  1.00  0.610          H  
ATOM   6553 1HE2 GLN A 402       0.642   0.584  13.289  1.00  0.610          H  
ATOM   6554 2HE2 GLN A 402       1.860   0.199  12.125  1.00  0.610          H  
ATOM   6555  N   ASN A 403       7.392   3.839  13.303  1.00  0.710          N  
ATOM   6556  CA  ASN A 403       8.259   4.907  13.813  1.00  0.600          C  
ATOM   6557  C   ASN A 403       7.584   5.732  14.905  1.00  0.570          C  
ATOM   6558  O   ASN A 403       7.392   6.942  14.777  1.00  0.670          O  
ATOM   6559  CB  ASN A 403       8.720   5.760  12.654  1.00  0.880          C  
ATOM   6560  CG  ASN A 403       7.562   6.305  11.885  1.00  0.880          C  
ATOM   6561  OD1 ASN A 403       6.517   5.625  11.805  1.00  0.880          O  
ATOM   6562  ND2 ASN A 403       7.709   7.470  11.309  1.00  0.880          N  
ATOM   6563  H   ASN A 403       6.879   3.997  12.439  1.00  0.850          H  
ATOM   6564  HA  ASN A 403       9.139   4.445  14.265  1.00  0.720          H  
ATOM   6565 1HB  ASN A 403       9.322   6.591  13.026  1.00  1.060          H  
ATOM   6566 2HB  ASN A 403       9.346   5.172  11.985  1.00  1.060          H  
ATOM   6567 1HD2 ASN A 403       6.964   7.867  10.772  1.00  1.060          H  
ATOM   6568 2HD2 ASN A 403       8.575   7.970  11.397  1.00  1.060          H  
ATOM   6569  N   ILE A 404       7.210   5.032  15.966  1.00  0.500          N  
ATOM   6570  CA  ILE A 404       6.502   5.570  17.109  1.00  0.520          C  
ATOM   6571  C   ILE A 404       7.206   5.209  18.409  1.00  0.470          C  
ATOM   6572  O   ILE A 404       7.434   4.030  18.687  1.00  0.520          O  
ATOM   6573  CB  ILE A 404       5.063   5.004  17.128  1.00  0.720          C  
ATOM   6574  CG1 ILE A 404       4.325   5.408  15.806  1.00  0.720          C  
ATOM   6575  CG2 ILE A 404       4.309   5.467  18.391  1.00  0.720          C  
ATOM   6576  CD1 ILE A 404       2.994   4.729  15.584  1.00  0.720          C  
ATOM   6577  H   ILE A 404       7.473   4.044  15.950  1.00  0.600          H  
ATOM   6578  HA  ILE A 404       6.466   6.655  17.022  1.00  0.620          H  
ATOM   6579  HB  ILE A 404       5.117   3.927  17.130  1.00  0.860          H  
ATOM   6580 1HG1 ILE A 404       4.177   6.485  15.804  1.00  0.860          H  
ATOM   6581 2HG1 ILE A 404       4.943   5.143  14.959  1.00  0.860          H  
ATOM   6582 1HG2 ILE A 404       3.313   5.047  18.410  1.00  0.860          H  
ATOM   6583 2HG2 ILE A 404       4.836   5.137  19.287  1.00  0.860          H  
ATOM   6584 3HG2 ILE A 404       4.241   6.555  18.398  1.00  0.860          H  
ATOM   6585 1HD1 ILE A 404       2.576   5.065  14.637  1.00  0.860          H  
ATOM   6586 2HD1 ILE A 404       3.138   3.655  15.548  1.00  0.860          H  
ATOM   6587 3HD1 ILE A 404       2.303   4.972  16.380  1.00  0.860          H  
ATOM   6588  N   MET A 405       7.557   6.213  19.213  1.00  0.450          N  
ATOM   6589  CA  MET A 405       8.207   5.925  20.490  1.00  0.420          C  
ATOM   6590  C   MET A 405       7.264   6.195  21.662  1.00  0.420          C  
ATOM   6591  O   MET A 405       6.791   7.322  21.832  1.00  0.430          O  
ATOM   6592  CB  MET A 405       9.501   6.698  20.631  1.00  0.600          C  
ATOM   6593  CG  MET A 405      10.535   6.422  19.590  1.00  0.600          C  
ATOM   6594  SD  MET A 405      11.005   4.707  19.468  1.00  0.600          S  
ATOM   6595  CE  MET A 405      11.651   4.324  21.074  1.00  0.600          C  
ATOM   6596  H   MET A 405       7.359   7.167  18.946  1.00  0.540          H  
ATOM   6597  HA  MET A 405       8.455   4.878  20.511  1.00  0.500          H  
ATOM   6598 1HB  MET A 405       9.282   7.756  20.536  1.00  0.720          H  
ATOM   6599 2HB  MET A 405       9.929   6.534  21.606  1.00  0.720          H  
ATOM   6600 1HG  MET A 405      10.153   6.740  18.628  1.00  0.720          H  
ATOM   6601 2HG  MET A 405      11.426   7.002  19.825  1.00  0.720          H  
ATOM   6602 1HE  MET A 405      11.979   3.291  21.096  1.00  0.720          H  
ATOM   6603 2HE  MET A 405      12.494   4.982  21.280  1.00  0.720          H  
ATOM   6604 3HE  MET A 405      10.881   4.461  21.827  1.00  0.720          H  
ATOM   6605  N   THR A 406       7.017   5.174  22.485  1.00  0.440          N  
ATOM   6606  CA  THR A 406       6.052   5.315  23.591  1.00  0.470          C  
ATOM   6607  C   THR A 406       6.632   5.139  25.002  1.00  0.400          C  
ATOM   6608  O   THR A 406       7.165   4.088  25.341  1.00  0.430          O  
ATOM   6609  CB  THR A 406       4.919   4.269  23.391  1.00  0.650          C  
ATOM   6610  OG1 THR A 406       4.274   4.505  22.138  1.00  0.650          O  
ATOM   6611  CG2 THR A 406       3.885   4.346  24.480  1.00  0.650          C  
ATOM   6612  H   THR A 406       7.471   4.277  22.277  1.00  0.530          H  
ATOM   6613  HA  THR A 406       5.615   6.311  23.535  1.00  0.560          H  
ATOM   6614  HB  THR A 406       5.351   3.274  23.386  1.00  0.780          H  
ATOM   6615  HG1 THR A 406       4.881   4.249  21.441  1.00  0.780          H  
ATOM   6616 1HG2 THR A 406       3.113   3.601  24.295  1.00  0.780          H  
ATOM   6617 2HG2 THR A 406       4.333   4.156  25.458  1.00  0.780          H  
ATOM   6618 3HG2 THR A 406       3.445   5.329  24.454  1.00  0.780          H  
ATOM   6619  N   PHE A 407       6.475   6.141  25.867  1.00  0.380          N  
ATOM   6620  CA  PHE A 407       6.985   6.025  27.243  1.00  0.400          C  
ATOM   6621  C   PHE A 407       6.215   5.020  28.064  1.00  0.410          C  
ATOM   6622  O   PHE A 407       4.995   5.087  28.125  1.00  0.480          O  
ATOM   6623  CB  PHE A 407       6.979   7.392  27.911  1.00  0.550          C  
ATOM   6624  CG  PHE A 407       7.419   7.422  29.363  1.00  0.550          C  
ATOM   6625  CD1 PHE A 407       8.729   7.184  29.753  1.00  0.550          C  
ATOM   6626  CD2 PHE A 407       6.493   7.749  30.345  1.00  0.550          C  
ATOM   6627  CE1 PHE A 407       9.082   7.267  31.085  1.00  0.550          C  
ATOM   6628  CE2 PHE A 407       6.856   7.841  31.667  1.00  0.550          C  
ATOM   6629  CZ  PHE A 407       8.138   7.600  32.034  1.00  0.550          C  
ATOM   6630  H   PHE A 407       6.026   6.997  25.563  1.00  0.460          H  
ATOM   6631  HA  PHE A 407       7.988   5.648  27.209  1.00  0.480          H  
ATOM   6632 1HB  PHE A 407       7.638   8.060  27.349  1.00  0.660          H  
ATOM   6633 2HB  PHE A 407       5.979   7.811  27.853  1.00  0.660          H  
ATOM   6634  HD1 PHE A 407       9.477   6.932  29.005  1.00  0.660          H  
ATOM   6635  HD2 PHE A 407       5.465   7.954  30.051  1.00  0.660          H  
ATOM   6636  HE1 PHE A 407      10.098   7.075  31.394  1.00  0.660          H  
ATOM   6637  HE2 PHE A 407       6.115   8.104  32.426  1.00  0.660          H  
ATOM   6638  HZ  PHE A 407       8.405   7.675  33.079  1.00  0.660          H  
ATOM   6639  N   LYS A 408       6.927   4.056  28.667  1.00  0.410          N  
ATOM   6640  CA  LYS A 408       6.225   3.023  29.420  1.00  0.450          C  
ATOM   6641  C   LYS A 408       6.746   2.780  30.840  1.00  0.480          C  
ATOM   6642  O   LYS A 408       5.974   2.382  31.714  1.00  0.520          O  
ATOM   6643  CB  LYS A 408       6.247   1.747  28.602  1.00  0.610          C  
ATOM   6644  CG  LYS A 408       5.275   0.666  29.060  1.00  0.610          C  
ATOM   6645  CD  LYS A 408       5.265  -0.555  28.106  1.00  0.610          C  
ATOM   6646  CE  LYS A 408       4.815  -0.149  26.668  1.00  0.610          C  
ATOM   6647  NZ  LYS A 408       4.581  -1.305  25.788  1.00  0.610          N  
ATOM   6648  H   LYS A 408       7.949   4.041  28.584  1.00  0.490          H  
ATOM   6649  HA  LYS A 408       5.183   3.333  29.521  1.00  0.540          H  
ATOM   6650 1HB  LYS A 408       6.047   2.021  27.579  1.00  0.740          H  
ATOM   6651 2HB  LYS A 408       7.244   1.334  28.641  1.00  0.740          H  
ATOM   6652 1HG  LYS A 408       5.553   0.326  30.058  1.00  0.740          H  
ATOM   6653 2HG  LYS A 408       4.278   1.096  29.112  1.00  0.740          H  
ATOM   6654 1HD  LYS A 408       6.247  -1.016  28.072  1.00  0.740          H  
ATOM   6655 2HD  LYS A 408       4.557  -1.299  28.482  1.00  0.740          H  
ATOM   6656 1HE  LYS A 408       3.902   0.441  26.732  1.00  0.740          H  
ATOM   6657 2HE  LYS A 408       5.592   0.438  26.200  1.00  0.740          H  
ATOM   6658 1HZ  LYS A 408       4.308  -0.971  24.859  1.00  0.740          H  
ATOM   6659 2HZ  LYS A 408       5.407  -1.866  25.686  1.00  0.740          H  
ATOM   6660 3HZ  LYS A 408       3.838  -1.903  26.155  1.00  0.740          H  
ATOM   6661  N   LYS A 409       8.051   2.947  31.068  1.00  0.470          N  
ATOM   6662  CA  LYS A 409       8.614   2.673  32.400  1.00  0.480          C  
ATOM   6663  C   LYS A 409       9.649   3.696  32.852  1.00  0.400          C  
ATOM   6664  O   LYS A 409      10.297   4.356  32.027  1.00  0.350          O  
ATOM   6665  CB  LYS A 409       9.194   1.263  32.535  1.00  0.670          C  
ATOM   6666  CG  LYS A 409       8.167   0.112  32.514  1.00  0.670          C  
ATOM   6667  CD  LYS A 409       8.836  -1.211  32.920  1.00  0.670          C  
ATOM   6668  CE  LYS A 409       7.879  -2.426  32.955  1.00  0.670          C  
ATOM   6669  NZ  LYS A 409       6.917  -2.403  34.068  1.00  0.670          N  
ATOM   6670  H   LYS A 409       8.650   3.275  30.308  1.00  0.560          H  
ATOM   6671  HA  LYS A 409       7.805   2.716  33.123  1.00  0.580          H  
ATOM   6672 1HB  LYS A 409       9.913   1.085  31.747  1.00  0.800          H  
ATOM   6673 2HB  LYS A 409       9.720   1.204  33.470  1.00  0.800          H  
ATOM   6674 1HG  LYS A 409       7.352   0.346  33.199  1.00  0.800          H  
ATOM   6675 2HG  LYS A 409       7.760   0.019  31.510  1.00  0.800          H  
ATOM   6676 1HD  LYS A 409       9.649  -1.427  32.230  1.00  0.800          H  
ATOM   6677 2HD  LYS A 409       9.245  -1.102  33.916  1.00  0.800          H  
ATOM   6678 1HE  LYS A 409       7.324  -2.462  32.017  1.00  0.800          H  
ATOM   6679 2HE  LYS A 409       8.473  -3.328  33.059  1.00  0.800          H  
ATOM   6680 1HZ  LYS A 409       6.328  -3.249  34.014  1.00  0.800          H  
ATOM   6681 2HZ  LYS A 409       7.379  -2.399  34.965  1.00  0.800          H  
ATOM   6682 3HZ  LYS A 409       6.314  -1.608  34.015  1.00  0.800          H  
ATOM   6683  N   CYS A 410       9.786   3.838  34.177  1.00  0.470          N  
ATOM   6684  CA  CYS A 410      10.841   4.688  34.727  1.00  0.460          C  
ATOM   6685  C   CYS A 410      11.209   4.341  36.157  1.00  0.490          C  
ATOM   6686  O   CYS A 410      10.514   3.589  36.843  1.00  0.570          O  
ATOM   6687  CB  CYS A 410      10.458   6.151  34.697  1.00  0.650          C  
ATOM   6688  SG  CYS A 410       9.125   6.577  35.739  1.00  0.650          S  
ATOM   6689  H   CYS A 410       9.168   3.307  34.806  1.00  0.560          H  
ATOM   6690  HA  CYS A 410      11.730   4.550  34.122  1.00  0.550          H  
ATOM   6691 1HB  CYS A 410      11.297   6.740  35.010  1.00  0.780          H  
ATOM   6692 2HB  CYS A 410      10.223   6.434  33.692  1.00  0.780          H  
ATOM   6693  HG  CYS A 410       9.781   6.384  36.885  1.00  0.780          H  
ATOM   6694  N   CYS A 411      12.281   4.946  36.636  1.00  0.480          N  
ATOM   6695  CA  CYS A 411      12.733   4.721  37.987  1.00  0.540          C  
ATOM   6696  C   CYS A 411      13.231   6.030  38.590  1.00  0.530          C  
ATOM   6697  O   CYS A 411      13.950   6.785  37.930  1.00  0.500          O  
ATOM   6698  CB  CYS A 411      13.835   3.662  37.992  1.00  0.730          C  
ATOM   6699  SG  CYS A 411      14.393   3.191  39.581  1.00  0.730          S  
ATOM   6700  H   CYS A 411      12.809   5.552  36.018  1.00  0.580          H  
ATOM   6701  HA  CYS A 411      11.893   4.364  38.548  1.00  0.650          H  
ATOM   6702 1HB  CYS A 411      13.479   2.778  37.493  1.00  0.880          H  
ATOM   6703 2HB  CYS A 411      14.687   4.030  37.446  1.00  0.880          H  
ATOM   6704  HG  CYS A 411      13.153   2.901  40.030  1.00  0.880          H  
ATOM   6705  N   ILE A 412      12.811   6.334  39.823  1.00  0.600          N  
ATOM   6706  CA  ILE A 412      13.246   7.580  40.457  1.00  0.640          C  
ATOM   6707  C   ILE A 412      13.886   7.276  41.800  1.00  0.690          C  
ATOM   6708  O   ILE A 412      13.230   6.756  42.704  1.00  0.740          O  
ATOM   6709  CB  ILE A 412      12.050   8.529  40.670  1.00  0.880          C  
ATOM   6710  CG1 ILE A 412      11.372   8.747  39.309  1.00  0.880          C  
ATOM   6711  CG2 ILE A 412      12.537   9.886  41.281  1.00  0.880          C  
ATOM   6712  CD1 ILE A 412      10.117   9.512  39.337  1.00  0.880          C  
ATOM   6713  H   ILE A 412      12.229   5.648  40.316  1.00  0.720          H  
ATOM   6714  HA  ILE A 412      13.987   8.071  39.827  1.00  0.770          H  
ATOM   6715  HB  ILE A 412      11.342   8.085  41.348  1.00  1.060          H  
ATOM   6716 1HG1 ILE A 412      12.075   9.214  38.665  1.00  1.060          H  
ATOM   6717 2HG1 ILE A 412      11.115   7.782  38.889  1.00  1.060          H  
ATOM   6718 1HG2 ILE A 412      11.705  10.552  41.438  1.00  1.060          H  
ATOM   6719 2HG2 ILE A 412      13.014   9.707  42.242  1.00  1.060          H  
ATOM   6720 3HG2 ILE A 412      13.255  10.359  40.609  1.00  1.060          H  
ATOM   6721 1HD1 ILE A 412       9.725   9.578  38.330  1.00  1.060          H  
ATOM   6722 2HD1 ILE A 412       9.399   9.012  39.978  1.00  1.060          H  
ATOM   6723 3HD1 ILE A 412      10.301  10.490  39.703  1.00  1.060          H  
ATOM   6724  N   ASN A 413      15.178   7.564  41.942  1.00  0.700          N  
ATOM   6725  CA  ASN A 413      15.892   7.293  43.193  1.00  0.790          C  
ATOM   6726  C   ASN A 413      15.676   5.850  43.667  1.00  0.810          C  
ATOM   6727  O   ASN A 413      15.453   5.599  44.852  1.00  0.890          O  
ATOM   6728  CB  ASN A 413      15.486   8.298  44.263  1.00  1.070          C  
ATOM   6729  CG  ASN A 413      16.439   8.346  45.438  1.00  1.070          C  
ATOM   6730  OD1 ASN A 413      17.643   8.068  45.315  1.00  1.070          O  
ATOM   6731  ND2 ASN A 413      15.913   8.715  46.574  1.00  1.070          N  
ATOM   6732  H   ASN A 413      15.692   8.005  41.171  1.00  0.840          H  
ATOM   6733  HA  ASN A 413      16.962   7.408  43.002  1.00  0.950          H  
ATOM   6734 1HB  ASN A 413      15.419   9.295  43.824  1.00  1.280          H  
ATOM   6735 2HB  ASN A 413      14.492   8.048  44.641  1.00  1.280          H  
ATOM   6736 1HD2 ASN A 413      16.474   8.776  47.396  1.00  1.280          H  
ATOM   6737 2HD2 ASN A 413      14.916   8.969  46.612  1.00  1.280          H  
ATOM   6738  N   GLY A 414      15.713   4.914  42.728  1.00  0.770          N  
ATOM   6739  CA  GLY A 414      15.558   3.484  43.003  1.00  0.820          C  
ATOM   6740  C   GLY A 414      14.115   2.955  42.973  1.00  0.830          C  
ATOM   6741  O   GLY A 414      13.900   1.740  42.964  1.00  0.900          O  
ATOM   6742  H   GLY A 414      15.907   5.230  41.786  1.00  0.920          H  
ATOM   6743 1HA  GLY A 414      16.154   2.929  42.279  1.00  0.980          H  
ATOM   6744 2HA  GLY A 414      15.986   3.266  43.977  1.00  0.980          H  
ATOM   6745  N   GLN A 415      13.110   3.829  42.936  1.00  0.790          N  
ATOM   6746  CA  GLN A 415      11.734   3.339  42.914  1.00  0.820          C  
ATOM   6747  C   GLN A 415      11.243   3.156  41.502  1.00  0.780          C  
ATOM   6748  O   GLN A 415      11.305   4.077  40.698  1.00  0.740          O  
ATOM   6749  CB  GLN A 415      10.781   4.274  43.667  1.00  1.140          C  
ATOM   6750  CG  GLN A 415       9.268   3.874  43.596  1.00  1.140          C  
ATOM   6751  CD  GLN A 415       8.913   2.598  44.331  1.00  1.140          C  
ATOM   6752  OE1 GLN A 415       9.185   2.477  45.529  1.00  1.140          O  
ATOM   6753  NE2 GLN A 415       8.296   1.634  43.630  1.00  1.140          N  
ATOM   6754  H   GLN A 415      13.289   4.838  42.937  1.00  0.950          H  
ATOM   6755  HA  GLN A 415      11.705   2.368  43.406  1.00  0.980          H  
ATOM   6756 1HB  GLN A 415      11.068   4.304  44.717  1.00  1.360          H  
ATOM   6757 2HB  GLN A 415      10.888   5.290  43.276  1.00  1.360          H  
ATOM   6758 1HG  GLN A 415       8.696   4.677  44.054  1.00  1.360          H  
ATOM   6759 2HG  GLN A 415       8.957   3.761  42.557  1.00  1.360          H  
ATOM   6760 1HE2 GLN A 415       8.034   0.777  44.082  1.00  1.360          H  
ATOM   6761 2HE2 GLN A 415       8.085   1.751  42.624  1.00  1.360          H  
ATOM   6762  N   ILE A 416      10.766   1.965  41.187  1.00  0.810          N  
ATOM   6763  CA  ILE A 416      10.241   1.694  39.857  1.00  0.780          C  
ATOM   6764  C   ILE A 416       8.765   2.070  39.741  1.00  0.820          C  
ATOM   6765  O   ILE A 416       7.955   1.773  40.629  1.00  0.900          O  
ATOM   6766  CB  ILE A 416      10.471   0.224  39.437  1.00  1.100          C  
ATOM   6767  CG1 ILE A 416      12.001  -0.039  39.366  1.00  1.100          C  
ATOM   6768  CG2 ILE A 416       9.796  -0.041  38.075  1.00  1.100          C  
ATOM   6769  CD1 ILE A 416      12.404  -1.503  39.197  1.00  1.100          C  
ATOM   6770  H   ILE A 416      10.782   1.230  41.886  1.00  0.970          H  
ATOM   6771  HA  ILE A 416      10.784   2.310  39.145  1.00  0.940          H  
ATOM   6772  HB  ILE A 416      10.057  -0.448  40.186  1.00  1.320          H  
ATOM   6773 1HG1 ILE A 416      12.409   0.536  38.544  1.00  1.320          H  
ATOM   6774 2HG1 ILE A 416      12.455   0.320  40.292  1.00  1.320          H  
ATOM   6775 1HG2 ILE A 416       9.958  -1.064  37.764  1.00  1.320          H  
ATOM   6776 2HG2 ILE A 416       8.721   0.123  38.142  1.00  1.320          H  
ATOM   6777 3HG2 ILE A 416      10.210   0.640  37.339  1.00  1.320          H  
ATOM   6778 1HD1 ILE A 416      13.484  -1.579  39.185  1.00  1.320          H  
ATOM   6779 2HD1 ILE A 416      12.022  -2.086  40.033  1.00  1.320          H  
ATOM   6780 3HD1 ILE A 416      12.012  -1.909  38.267  1.00  1.320          H  
ATOM   6781  N   TYR A 417       8.441   2.780  38.658  1.00  0.800          N  
ATOM   6782  CA  TYR A 417       7.080   3.205  38.344  1.00  0.860          C  
ATOM   6783  C   TYR A 417       6.671   2.595  37.011  1.00  0.880          C  
ATOM   6784  O   TYR A 417       7.502   2.363  36.120  1.00  1.280          O  
ATOM   6785  CB  TYR A 417       6.969   4.718  38.276  1.00  1.180          C  
ATOM   6786  CG  TYR A 417       7.272   5.391  39.543  1.00  1.180          C  
ATOM   6787  CD1 TYR A 417       8.574   5.687  39.837  1.00  1.180          C  
ATOM   6788  CD2 TYR A 417       6.257   5.727  40.423  1.00  1.180          C  
ATOM   6789  CE1 TYR A 417       8.879   6.295  40.999  1.00  1.180          C  
ATOM   6790  CE2 TYR A 417       6.570   6.354  41.609  1.00  1.180          C  
ATOM   6791  CZ  TYR A 417       7.890   6.635  41.889  1.00  1.180          C  
ATOM   6792  OH  TYR A 417       8.246   7.232  43.064  1.00  1.180          O  
ATOM   6793  H   TYR A 417       9.190   3.017  38.005  1.00  0.960          H  
ATOM   6794  HA  TYR A 417       6.395   2.831  39.106  1.00  1.030          H  
ATOM   6795 1HB  TYR A 417       7.629   5.083  37.530  1.00  1.420          H  
ATOM   6796 2HB  TYR A 417       5.953   4.991  37.988  1.00  1.420          H  
ATOM   6797  HD1 TYR A 417       9.374   5.420  39.142  1.00  1.420          H  
ATOM   6798  HD2 TYR A 417       5.221   5.492  40.175  1.00  1.420          H  
ATOM   6799  HE1 TYR A 417       9.908   6.504  41.226  1.00  1.420          H  
ATOM   6800  HE2 TYR A 417       5.784   6.623  42.316  1.00  1.420          H  
ATOM   6801  HH  TYR A 417       7.485   7.275  43.649  1.00  1.420          H  
ATOM   6802  N   GLY A 418       5.379   2.361  36.859  1.00  0.870          N  
ATOM   6803  CA  GLY A 418       4.828   1.745  35.659  1.00  0.880          C  
ATOM   6804  C   GLY A 418       3.913   0.652  36.169  1.00  0.900          C  
ATOM   6805  O   GLY A 418       3.474   0.715  37.306  1.00  1.520          O  
ATOM   6806  H   GLY A 418       4.728   2.617  37.619  1.00  1.040          H  
ATOM   6807 1HA  GLY A 418       4.267   2.475  35.077  1.00  1.060          H  
ATOM   6808 2HA  GLY A 418       5.618   1.334  35.034  1.00  1.060          H  
ATOM   6809  N   ASP A 419       3.608  -0.351  35.354  1.00  1.110          N  
ATOM   6810  CA  ASP A 419       2.698  -1.404  35.796  1.00  1.070          C  
ATOM   6811  C   ASP A 419       1.342  -0.801  36.181  1.00  1.540          C  
ATOM   6812  O   ASP A 419       0.920  -0.828  37.341  1.00  2.310          O  
ATOM   6813  CB  ASP A 419       3.340  -2.199  36.932  1.00  1.510          C  
ATOM   6814  CG  ASP A 419       4.683  -2.780  36.464  1.00  1.510          C  
ATOM   6815  OD1 ASP A 419       4.889  -2.855  35.248  1.00  1.510          O  
ATOM   6816  OD2 ASP A 419       5.508  -3.119  37.271  1.00  1.510          O  
ATOM   6817  H   ASP A 419       4.023  -0.389  34.435  1.00  1.330          H  
ATOM   6818  HA  ASP A 419       2.554  -2.101  34.973  1.00  1.280          H  
ATOM   6819 1HB  ASP A 419       3.485  -1.590  37.820  1.00  1.820          H  
ATOM   6820 2HB  ASP A 419       2.678  -3.019  37.215  1.00  1.820          H  
ATOM   6821  N   HIS A 420       0.633  -0.291  35.173  1.00  1.950          N  
ATOM   6822  CA  HIS A 420       0.365  -0.045  33.756  1.00  2.860          C  
ATOM   6823  C   HIS A 420       0.208  -1.465  33.229  1.00  3.200          C  
ATOM   6824  O   HIS A 420       0.380  -2.406  34.009  1.00  3.480          O  
ATOM   6825  CB  HIS A 420       1.558   0.656  33.057  1.00  3.640          C  
ATOM   6826  CG  HIS A 420       1.354   1.017  31.631  1.00  3.640          C  
ATOM   6827  ND1 HIS A 420       0.620   2.096  31.236  1.00  3.640          N  
ATOM   6828  CD2 HIS A 420       1.787   0.415  30.496  1.00  3.640          C  
ATOM   6829  CE1 HIS A 420       0.587   2.127  29.906  1.00  3.640          C  
ATOM   6830  NE2 HIS A 420       1.283   1.122  29.447  1.00  3.640          N  
ATOM   6831  H   HIS A 420       1.458  -0.669  34.720  1.00  2.340          H  
ATOM   6832  HA  HIS A 420      -0.549   0.521  33.592  1.00  3.430          H  
ATOM   6833 1HB  HIS A 420       1.842   1.555  33.610  1.00  4.370          H  
ATOM   6834 2HB  HIS A 420       2.405  -0.011  33.054  1.00  4.370          H  
ATOM   6835  HD2 HIS A 420       2.405  -0.484  30.430  1.00  4.370          H  
ATOM   6836  HE1 HIS A 420       0.063   2.867  29.298  1.00  4.370          H  
ATOM   6837  HE2 HIS A 420       1.416   0.906  28.467  1.00  4.370          H  
ATOM   6838  N   ARG A 421      -0.070  -1.660  31.954  1.00  3.490          N  
ATOM   6839  CA  ARG A 421      -0.180  -3.017  31.435  1.00  4.110          C  
ATOM   6840  C   ARG A 421       0.395  -3.155  30.050  1.00  4.450          C  
ATOM   6841  O   ARG A 421       0.464  -2.198  29.278  1.00  4.620          O  
ATOM   6842  CB  ARG A 421      -1.609  -3.555  31.435  1.00  5.510          C  
ATOM   6843  CG  ARG A 421      -2.266  -3.761  32.815  1.00  5.510          C  
ATOM   6844  CD  ARG A 421      -1.622  -4.912  33.575  1.00  5.510          C  
ATOM   6845  NE  ARG A 421      -2.276  -5.227  34.836  1.00  5.510          N  
ATOM   6846  CZ  ARG A 421      -2.051  -4.621  36.029  1.00  5.510          C  
ATOM   6847  NH1 ARG A 421      -1.214  -3.601  36.141  1.00  5.510          N  
ATOM   6848  NH2 ARG A 421      -2.681  -5.079  37.099  1.00  5.510          N  
ATOM   6849  H   ARG A 421      -0.214  -0.871  31.331  1.00  4.190          H  
ATOM   6850  HA  ARG A 421       0.415  -3.670  32.071  1.00  4.930          H  
ATOM   6851 1HB  ARG A 421      -2.240  -2.874  30.870  1.00  6.610          H  
ATOM   6852 2HB  ARG A 421      -1.627  -4.515  30.921  1.00  6.610          H  
ATOM   6853 1HG  ARG A 421      -2.175  -2.883  33.407  1.00  6.610          H  
ATOM   6854 2HG  ARG A 421      -3.309  -3.979  32.665  1.00  6.610          H  
ATOM   6855 1HD  ARG A 421      -1.662  -5.807  32.952  1.00  6.610          H  
ATOM   6856 2HD  ARG A 421      -0.588  -4.697  33.793  1.00  6.610          H  
ATOM   6857  HE  ARG A 421      -2.922  -6.027  34.841  1.00  6.610          H  
ATOM   6858 1HH1 ARG A 421      -0.705  -3.246  35.315  1.00  6.610          H  
ATOM   6859 2HH1 ARG A 421      -1.063  -3.173  37.046  1.00  6.610          H  
ATOM   6860 1HH2 ARG A 421      -3.290  -5.896  37.011  1.00  6.610          H  
ATOM   6861 2HH2 ARG A 421      -2.529  -4.655  38.000  1.00  6.610          H  
ATOM   6862  N   ASP A 422       0.795  -4.375  29.748  1.00  4.850          N  
ATOM   6863  CA  ASP A 422       1.351  -4.743  28.472  1.00  5.410          C  
ATOM   6864  C   ASP A 422       1.149  -6.215  28.238  1.00  6.010          C  
ATOM   6865  O   ASP A 422       1.170  -7.011  29.184  1.00  5.990          O  
ATOM   6866  CB  ASP A 422       2.837  -4.420  28.401  1.00  7.350          C  
ATOM   6867  CG  ASP A 422       3.353  -4.475  26.980  1.00  7.350          C  
ATOM   6868  OD1 ASP A 422       3.639  -5.547  26.457  1.00  7.350          O  
ATOM   6869  OD2 ASP A 422       3.465  -3.425  26.401  1.00  7.350          O  
ATOM   6870  H   ASP A 422       0.708  -5.098  30.446  1.00  5.820          H  
ATOM   6871  HA  ASP A 422       0.830  -4.195  27.688  1.00  6.490          H  
ATOM   6872 1HB  ASP A 422       2.997  -3.410  28.791  1.00  8.820          H  
ATOM   6873 2HB  ASP A 422       3.405  -5.108  29.027  1.00  8.820          H  
ATOM   6874  N   ALA A 423       0.969  -6.571  26.973  1.00  6.700          N  
ATOM   6875  CA  ALA A 423       0.794  -7.952  26.581  1.00  7.400          C  
ATOM   6876  C   ALA A 423       1.964  -8.832  26.998  1.00  7.550          C  
ATOM   6877  O   ALA A 423       1.760 -10.006  27.313  1.00  8.010          O  
ATOM   6878  CB  ALA A 423       0.616  -8.056  25.096  1.00 10.080          C  
ATOM   6879  H   ALA A 423       0.971  -5.853  26.258  1.00  8.040          H  
ATOM   6880  HA  ALA A 423      -0.106  -8.320  27.061  1.00  8.880          H  
ATOM   6881 1HB  ALA A 423       0.455  -9.099  24.892  1.00 12.100          H  
ATOM   6882 2HB  ALA A 423      -0.239  -7.476  24.772  1.00 12.100          H  
ATOM   6883 3HB  ALA A 423       1.512  -7.710  24.577  1.00 12.100          H  
ATOM   6884  N   SER A 424       3.195  -8.296  27.005  1.00  7.320          N  
ATOM   6885  CA  SER A 424       4.348  -9.128  27.337  1.00  7.580          C  
ATOM   6886  C   SER A 424       4.222  -9.682  28.762  1.00  7.170          C  
ATOM   6887  O   SER A 424       4.353 -10.888  28.982  1.00  7.310          O  
ATOM   6888  CB  SER A 424       5.634  -8.339  27.151  1.00 10.510          C  
ATOM   6889  OG  SER A 424       6.761  -9.144  27.377  1.00 10.510          O  
ATOM   6890  H   SER A 424       3.350  -7.309  26.750  1.00  8.780          H  
ATOM   6891  HA  SER A 424       4.370  -9.965  26.663  1.00  9.100          H  
ATOM   6892 1HB  SER A 424       5.675  -7.909  26.161  1.00 12.610          H  
ATOM   6893 2HB  SER A 424       5.640  -7.507  27.857  1.00 12.610          H  
ATOM   6894  HG  SER A 424       6.940  -9.664  26.539  1.00 12.610          H  
ATOM   6895  N   GLN A 425       3.903  -8.826  29.743  1.00  6.860          N  
ATOM   6896  CA  GLN A 425       3.708  -9.301  31.115  1.00  6.610          C  
ATOM   6897  C   GLN A 425       2.393 -10.050  31.295  1.00  6.560          C  
ATOM   6898  O   GLN A 425       2.324 -11.055  32.022  1.00  6.640          O  
ATOM   6899  CB  GLN A 425       3.737  -8.138  32.106  1.00  9.350          C  
ATOM   6900  CG  GLN A 425       5.095  -7.522  32.326  1.00  9.350          C  
ATOM   6901  CD  GLN A 425       6.028  -8.525  32.951  1.00  9.350          C  
ATOM   6902  OE1 GLN A 425       5.565  -9.377  33.726  1.00  9.350          O  
ATOM   6903  NE2 GLN A 425       7.310  -8.432  32.659  1.00  9.350          N  
ATOM   6904  H   GLN A 425       3.822  -7.842  29.525  1.00  8.230          H  
ATOM   6905  HA  GLN A 425       4.514  -9.992  31.351  1.00  7.930          H  
ATOM   6906 1HB  GLN A 425       3.075  -7.352  31.745  1.00 11.220          H  
ATOM   6907 2HB  GLN A 425       3.350  -8.468  33.064  1.00 11.220          H  
ATOM   6908 1HG  GLN A 425       5.517  -7.218  31.363  1.00 11.220          H  
ATOM   6909 2HG  GLN A 425       5.010  -6.661  32.989  1.00 11.220          H  
ATOM   6910 1HE2 GLN A 425       7.979  -9.054  33.053  1.00 11.220          H  
ATOM   6911 2HE2 GLN A 425       7.651  -7.685  32.045  1.00 11.220          H  
ATOM   6912  N   HIS A 426       1.360  -9.615  30.570  1.00  6.720          N  
ATOM   6913  CA  HIS A 426       0.061 -10.237  30.698  1.00  6.950          C  
ATOM   6914  C   HIS A 426       0.226 -11.708  30.386  1.00  7.240          C  
ATOM   6915  O   HIS A 426      -0.104 -12.563  31.206  1.00  7.290          O  
ATOM   6916  CB  HIS A 426      -0.937  -9.582  29.729  1.00  9.640          C  
ATOM   6917  CG  HIS A 426      -2.362 -10.070  29.782  1.00  9.640          C  
ATOM   6918  ND1 HIS A 426      -3.307  -9.671  28.849  1.00  9.640          N  
ATOM   6919  CD2 HIS A 426      -3.010 -10.897  30.642  1.00  9.640          C  
ATOM   6920  CE1 HIS A 426      -4.468 -10.230  29.134  1.00  9.640          C  
ATOM   6921  NE2 HIS A 426      -4.319 -10.977  30.218  1.00  9.640          N  
ATOM   6922  H   HIS A 426       1.453  -8.794  29.964  1.00  8.060          H  
ATOM   6923  HA  HIS A 426      -0.312 -10.132  31.705  1.00  8.340          H  
ATOM   6924 1HB  HIS A 426      -0.941  -8.505  29.888  1.00 11.570          H  
ATOM   6925 2HB  HIS A 426      -0.590  -9.759  28.726  1.00 11.570          H  
ATOM   6926  HD1 HIS A 426      -3.201  -8.915  28.196  1.00 11.570          H  
ATOM   6927  HD2 HIS A 426      -2.690 -11.448  31.528  1.00 11.570          H  
ATOM   6928  HE1 HIS A 426      -5.343 -10.028  28.513  1.00 11.570          H  
ATOM   6929  N   ASN A 427       0.843 -12.004  29.249  1.00  7.660          N  
ATOM   6930  CA  ASN A 427       1.093 -13.364  28.846  1.00  8.260          C  
ATOM   6931  C   ASN A 427       2.161 -14.061  29.689  1.00  8.190          C  
ATOM   6932  O   ASN A 427       1.882 -15.047  30.374  1.00  8.650          O  
ATOM   6933  CB  ASN A 427       1.551 -13.344  27.401  1.00 11.320          C  
ATOM   6934  CG  ASN A 427       1.748 -14.683  26.772  1.00 11.320          C  
ATOM   6935  OD1 ASN A 427       2.562 -15.508  27.214  1.00 11.320          O  
ATOM   6936  ND2 ASN A 427       1.022 -14.913  25.721  1.00 11.320          N  
ATOM   6937  H   ASN A 427       1.118 -11.264  28.594  1.00  9.190          H  
ATOM   6938  HA  ASN A 427       0.166 -13.929  28.936  1.00  9.910          H  
ATOM   6939 1HB  ASN A 427       0.840 -12.777  26.805  1.00 13.590          H  
ATOM   6940 2HB  ASN A 427       2.482 -12.804  27.358  1.00 13.590          H  
ATOM   6941 1HD2 ASN A 427       1.103 -15.781  25.233  1.00 13.590          H  
ATOM   6942 2HD2 ASN A 427       0.394 -14.182  25.378  1.00 13.590          H  
ATOM   6943  N   HIS A 428       3.377 -13.517  29.685  1.00  7.880          N  
ATOM   6944  CA  HIS A 428       4.546 -14.189  30.228  1.00  8.120          C  
ATOM   6945  C   HIS A 428       4.399 -14.576  31.694  1.00  8.180          C  
ATOM   6946  O   HIS A 428       4.730 -15.699  32.081  1.00  8.340          O  
ATOM   6947  CB  HIS A 428       5.764 -13.281  30.065  1.00 11.270          C  
ATOM   6948  CG  HIS A 428       7.082 -13.926  30.287  1.00 11.270          C  
ATOM   6949  ND1 HIS A 428       7.765 -14.582  29.265  1.00 11.270          N  
ATOM   6950  CD2 HIS A 428       7.846 -14.050  31.389  1.00 11.270          C  
ATOM   6951  CE1 HIS A 428       8.893 -15.077  29.751  1.00 11.270          C  
ATOM   6952  NE2 HIS A 428       8.963 -14.767  31.033  1.00 11.270          N  
ATOM   6953  H   HIS A 428       3.541 -12.629  29.210  1.00  9.460          H  
ATOM   6954  HA  HIS A 428       4.723 -15.100  29.661  1.00  9.740          H  
ATOM   6955 1HB  HIS A 428       5.768 -12.882  29.055  1.00 13.530          H  
ATOM   6956 2HB  HIS A 428       5.678 -12.435  30.750  1.00 13.530          H  
ATOM   6957  HD2 HIS A 428       7.621 -13.663  32.368  1.00 13.530          H  
ATOM   6958  HE1 HIS A 428       9.638 -15.642  29.189  1.00 13.530          H  
ATOM   6959  HE2 HIS A 428       9.711 -15.014  31.663  1.00 13.530          H  
ATOM   6960  N   ASN A 429       3.945 -13.637  32.532  1.00  8.240          N  
ATOM   6961  CA  ASN A 429       3.819 -13.887  33.957  1.00  8.560          C  
ATOM   6962  C   ASN A 429       2.377 -14.013  34.426  1.00  8.500          C  
ATOM   6963  O   ASN A 429       2.111 -13.883  35.623  1.00  8.860          O  
ATOM   6964  CB  ASN A 429       4.560 -12.823  34.749  1.00 11.860          C  
ATOM   6965  CG  ASN A 429       6.049 -12.951  34.642  1.00 11.860          C  
ATOM   6966  OD1 ASN A 429       6.589 -14.058  34.775  1.00 11.860          O  
ATOM   6967  ND2 ASN A 429       6.739 -11.862  34.420  1.00 11.860          N  
ATOM   6968  H   ASN A 429       3.637 -12.724  32.184  1.00  9.890          H  
ATOM   6969  HA  ASN A 429       4.293 -14.844  34.173  1.00 10.270          H  
ATOM   6970 1HB  ASN A 429       4.281 -11.839  34.373  1.00 14.230          H  
ATOM   6971 2HB  ASN A 429       4.274 -12.873  35.795  1.00 14.230          H  
ATOM   6972 1HD2 ASN A 429       7.735 -11.908  34.353  1.00 14.230          H  
ATOM   6973 2HD2 ASN A 429       6.277 -10.966  34.311  1.00 14.230          H  
ATOM   6974  N   LYS A 430       1.442 -14.254  33.501  1.00  8.280          N  
ATOM   6975  CA  LYS A 430       0.027 -14.376  33.854  1.00  8.450          C  
ATOM   6976  C   LYS A 430      -0.481 -13.168  34.650  1.00  8.710          C  
ATOM   6977  O   LYS A 430      -1.113 -13.331  35.701  1.00  8.950          O  
ATOM   6978  CB  LYS A 430      -0.216 -15.662  34.657  1.00 11.760          C  
ATOM   6979  CG  LYS A 430       0.153 -16.938  33.915  1.00 11.760          C  
ATOM   6980  CD  LYS A 430      -0.164 -18.177  34.733  1.00 11.760          C  
ATOM   6981  CE  LYS A 430       0.250 -19.447  33.997  1.00 11.760          C  
ATOM   6982  NZ  LYS A 430      -0.018 -20.671  34.803  1.00 11.760          N  
ATOM   6983  H   LYS A 430       1.709 -14.384  32.517  1.00  9.940          H  
ATOM   6984  HA  LYS A 430      -0.547 -14.425  32.927  1.00 10.140          H  
ATOM   6985 1HB  LYS A 430       0.346 -15.637  35.589  1.00 14.110          H  
ATOM   6986 2HB  LYS A 430      -1.270 -15.725  34.919  1.00 14.110          H  
ATOM   6987 1HG  LYS A 430      -0.393 -16.973  32.972  1.00 14.110          H  
ATOM   6988 2HG  LYS A 430       1.220 -16.921  33.692  1.00 14.110          H  
ATOM   6989 1HD  LYS A 430       0.363 -18.126  35.687  1.00 14.110          H  
ATOM   6990 2HD  LYS A 430      -1.235 -18.215  34.932  1.00 14.110          H  
ATOM   6991 1HE  LYS A 430      -0.301 -19.512  33.061  1.00 14.110          H  
ATOM   6992 2HE  LYS A 430       1.317 -19.397  33.776  1.00 14.110          H  
ATOM   6993 1HZ  LYS A 430       0.271 -21.488  34.282  1.00 14.110          H  
ATOM   6994 2HZ  LYS A 430       0.499 -20.626  35.670  1.00 14.110          H  
ATOM   6995 3HZ  LYS A 430      -1.006 -20.734  35.005  1.00 14.110          H  
ATOM   6996  N   ILE A 431      -0.206 -11.961  34.161  1.00  8.940          N  
ATOM   6997  CA  ILE A 431      -0.620 -10.757  34.879  1.00  9.450          C  
ATOM   6998  C   ILE A 431      -1.951 -10.215  34.391  1.00  9.760          C  
ATOM   6999  O   ILE A 431      -2.063  -9.702  33.283  1.00 10.330          O  
ATOM   7000  CB  ILE A 431       0.451  -9.646  34.750  1.00 13.030          C  
ATOM   7001  CG1 ILE A 431       1.844 -10.175  35.224  1.00 13.030          C  
ATOM   7002  CG2 ILE A 431       0.023  -8.367  35.489  1.00 13.030          C  
ATOM   7003  CD1 ILE A 431       1.935 -10.702  36.646  1.00 13.030          C  
ATOM   7004  H   ILE A 431       0.295 -11.909  33.264  1.00 10.730          H  
ATOM   7005  HA  ILE A 431      -0.744 -11.007  35.929  1.00 11.340          H  
ATOM   7006  HB  ILE A 431       0.571  -9.399  33.704  1.00 15.630          H  
ATOM   7007 1HG1 ILE A 431       2.132 -10.975  34.560  1.00 15.630          H  
ATOM   7008 2HG1 ILE A 431       2.565  -9.370  35.124  1.00 15.630          H  
ATOM   7009 1HG2 ILE A 431       0.785  -7.602  35.351  1.00 15.630          H  
ATOM   7010 2HG2 ILE A 431      -0.924  -7.999  35.087  1.00 15.630          H  
ATOM   7011 3HG2 ILE A 431      -0.099  -8.568  36.550  1.00 15.630          H  
ATOM   7012 1HD1 ILE A 431       2.952 -11.037  36.826  1.00 15.630          H  
ATOM   7013 2HD1 ILE A 431       1.685  -9.921  37.358  1.00 15.630          H  
ATOM   7014 3HD1 ILE A 431       1.262 -11.548  36.779  1.00 15.630          H  
ATOM   7015  N   GLU A 432      -2.957 -10.268  35.256  1.00  9.580          N  
ATOM   7016  CA  GLU A 432      -4.300  -9.831  34.894  1.00  9.990          C  
ATOM   7017  C   GLU A 432      -4.295  -8.407  34.373  1.00  9.780          C  
ATOM   7018  O   GLU A 432      -3.771  -7.507  35.034  1.00 10.120          O  
ATOM   7019  CB  GLU A 432      -5.224  -9.917  36.112  1.00 13.820          C  
ATOM   7020  CG  GLU A 432      -6.682  -9.553  35.848  1.00 13.820          C  
ATOM   7021  CD  GLU A 432      -7.538  -9.701  37.070  1.00 13.820          C  
ATOM   7022  OE1 GLU A 432      -7.012 -10.054  38.098  1.00 13.820          O  
ATOM   7023  OE2 GLU A 432      -8.719  -9.473  36.981  1.00 13.820          O  
ATOM   7024  H   GLU A 432      -2.789 -10.680  36.167  1.00 11.500          H  
ATOM   7025  HA  GLU A 432      -4.679 -10.485  34.107  1.00 11.990          H  
ATOM   7026 1HB  GLU A 432      -5.199 -10.929  36.514  1.00 16.590          H  
ATOM   7027 2HB  GLU A 432      -4.855  -9.247  36.889  1.00 16.590          H  
ATOM   7028 1HG  GLU A 432      -6.742  -8.515  35.511  1.00 16.590          H  
ATOM   7029 2HG  GLU A 432      -7.071 -10.186  35.052  1.00 16.590          H  
ATOM   7030  N   GLN A 433      -4.932  -8.210  33.222  1.00  9.420          N  
ATOM   7031  CA  GLN A 433      -5.045  -6.909  32.582  1.00  9.350          C  
ATOM   7032  C   GLN A 433      -6.201  -6.123  33.171  1.00  9.230          C  
ATOM   7033  O   GLN A 433      -7.292  -6.661  33.349  1.00  9.380          O  
ATOM   7034  CB  GLN A 433      -5.222  -7.069  31.078  1.00 13.120          C  
ATOM   7035  CG  GLN A 433      -5.254  -5.770  30.313  1.00 13.120          C  
ATOM   7036  CD  GLN A 433      -5.296  -5.996  28.842  1.00 13.120          C  
ATOM   7037  OE1 GLN A 433      -5.581  -7.104  28.377  1.00 13.120          O  
ATOM   7038  NE2 GLN A 433      -5.011  -4.950  28.082  1.00 13.120          N  
ATOM   7039  H   GLN A 433      -5.346  -9.015  32.771  1.00 11.300          H  
ATOM   7040  HA  GLN A 433      -4.131  -6.356  32.766  1.00 11.220          H  
ATOM   7041 1HB  GLN A 433      -4.399  -7.663  30.688  1.00 15.740          H  
ATOM   7042 2HB  GLN A 433      -6.143  -7.612  30.874  1.00 15.740          H  
ATOM   7043 1HG  GLN A 433      -6.147  -5.203  30.590  1.00 15.740          H  
ATOM   7044 2HG  GLN A 433      -4.361  -5.196  30.546  1.00 15.740          H  
ATOM   7045 1HE2 GLN A 433      -5.022  -5.038  27.084  1.00 15.740          H  
ATOM   7046 2HE2 GLN A 433      -4.789  -4.067  28.501  1.00 15.740          H  
ATOM   7047  N   VAL A 434      -5.965  -4.849  33.459  1.00  9.150          N  
ATOM   7048  CA  VAL A 434      -6.988  -4.000  34.036  1.00  9.120          C  
ATOM   7049  C   VAL A 434      -7.124  -2.698  33.271  1.00  8.900          C  
ATOM   7050  O   VAL A 434      -6.221  -2.302  32.533  1.00  8.840          O  
ATOM   7051  CB  VAL A 434      -6.629  -3.675  35.501  1.00 12.780          C  
ATOM   7052  CG1 VAL A 434      -6.508  -4.980  36.301  1.00 12.780          C  
ATOM   7053  CG2 VAL A 434      -5.329  -2.848  35.555  1.00 12.780          C  
ATOM   7054  H   VAL A 434      -5.055  -4.464  33.271  1.00 10.980          H  
ATOM   7055  HA  VAL A 434      -7.943  -4.525  34.004  1.00 10.940          H  
ATOM   7056  HB  VAL A 434      -7.437  -3.094  35.946  1.00 15.340          H  
ATOM   7057 1HG1 VAL A 434      -6.281  -4.752  37.340  1.00 15.340          H  
ATOM   7058 2HG1 VAL A 434      -7.447  -5.532  36.246  1.00 15.340          H  
ATOM   7059 3HG1 VAL A 434      -5.708  -5.598  35.893  1.00 15.340          H  
ATOM   7060 1HG2 VAL A 434      -5.088  -2.614  36.589  1.00 15.340          H  
ATOM   7061 2HG2 VAL A 434      -4.520  -3.407  35.117  1.00 15.340          H  
ATOM   7062 3HG2 VAL A 434      -5.460  -1.914  35.007  1.00 15.340          H  
ATOM   7063  N   ASP A 435      -8.238  -2.017  33.490  1.00  8.970          N  
ATOM   7064  CA  ASP A 435      -8.460  -0.696  32.928  1.00  8.940          C  
ATOM   7065  C   ASP A 435      -7.866   0.353  33.847  1.00  8.950          C  
ATOM   7066  O   ASP A 435      -7.761   0.135  35.055  1.00  9.200          O  
ATOM   7067  CB  ASP A 435      -9.952  -0.436  32.759  1.00 12.530          C  
ATOM   7068  CG  ASP A 435     -10.600  -1.296  31.688  1.00 12.530          C  
ATOM   7069  OD1 ASP A 435      -9.936  -1.716  30.769  1.00 12.530          O  
ATOM   7070  OD2 ASP A 435     -11.768  -1.540  31.816  1.00 12.530          O  
ATOM   7071  H   ASP A 435      -8.950  -2.423  34.078  1.00 10.760          H  
ATOM   7072  HA  ASP A 435      -7.965  -0.633  31.959  1.00 10.730          H  
ATOM   7073 1HB  ASP A 435     -10.461  -0.618  33.704  1.00 15.030          H  
ATOM   7074 2HB  ASP A 435     -10.107   0.615  32.506  1.00 15.030          H  
ATOM   7075  N   PHE A 436      -7.531   1.511  33.290  1.00  8.880          N  
ATOM   7076  CA  PHE A 436      -7.027   2.618  34.089  1.00  9.010          C  
ATOM   7077  C   PHE A 436      -7.880   3.859  33.877  1.00  8.920          C  
ATOM   7078  O   PHE A 436      -8.047   4.316  32.748  1.00  9.080          O  
ATOM   7079  CB  PHE A 436      -5.574   2.901  33.732  1.00 12.560          C  
ATOM   7080  CG  PHE A 436      -4.639   1.757  34.050  1.00 12.560          C  
ATOM   7081  CD1 PHE A 436      -4.419   0.749  33.135  1.00 12.560          C  
ATOM   7082  CD2 PHE A 436      -3.973   1.700  35.268  1.00 12.560          C  
ATOM   7083  CE1 PHE A 436      -3.580  -0.286  33.428  1.00 12.560          C  
ATOM   7084  CE2 PHE A 436      -3.127   0.660  35.558  1.00 12.560          C  
ATOM   7085  CZ  PHE A 436      -2.937  -0.334  34.644  1.00 12.560          C  
ATOM   7086  H   PHE A 436      -7.631   1.624  32.291  1.00 10.660          H  
ATOM   7087  HA  PHE A 436      -7.080   2.341  35.143  1.00 10.810          H  
ATOM   7088 1HB  PHE A 436      -5.501   3.119  32.669  1.00 15.070          H  
ATOM   7089 2HB  PHE A 436      -5.233   3.784  34.270  1.00 15.070          H  
ATOM   7090  HD1 PHE A 436      -4.931   0.774  32.175  1.00 15.070          H  
ATOM   7091  HD2 PHE A 436      -4.125   2.494  36.002  1.00 15.070          H  
ATOM   7092  HE1 PHE A 436      -3.437  -1.072  32.695  1.00 15.070          H  
ATOM   7093  HE2 PHE A 436      -2.607   0.622  36.519  1.00 15.070          H  
ATOM   7094  HZ  PHE A 436      -2.271  -1.156  34.887  1.00 15.070          H  
ATOM   7095  N   SER A 437      -8.444   4.389  34.967  1.00  8.880          N  
ATOM   7096  CA  SER A 437      -9.319   5.564  34.909  1.00  8.920          C  
ATOM   7097  C   SER A 437      -8.579   6.902  34.836  1.00  8.540          C  
ATOM   7098  O   SER A 437      -9.177   7.948  34.574  1.00  8.380          O  
ATOM   7099  CB  SER A 437     -10.227   5.564  36.119  1.00 12.470          C  
ATOM   7100  OG  SER A 437      -9.486   5.751  37.295  1.00 12.470          O  
ATOM   7101  H   SER A 437      -8.283   3.962  35.870  1.00 10.660          H  
ATOM   7102  HA  SER A 437      -9.935   5.475  34.014  1.00 10.700          H  
ATOM   7103 1HB  SER A 437     -10.962   6.360  36.017  1.00 14.970          H  
ATOM   7104 2HB  SER A 437     -10.767   4.620  36.169  1.00 14.970          H  
ATOM   7105  HG  SER A 437     -10.129   5.760  38.013  1.00 14.970          H  
ATOM   7106  N   TRP A 438      -7.283   6.881  35.101  1.00  8.580          N  
ATOM   7107  CA  TRP A 438      -6.476   8.089  35.053  1.00  8.320          C  
ATOM   7108  C   TRP A 438      -6.199   8.456  33.596  1.00  8.120          C  
ATOM   7109  O   TRP A 438      -5.724   7.617  32.836  1.00  8.650          O  
ATOM   7110  CB  TRP A 438      -5.170   7.886  35.826  1.00 11.750          C  
ATOM   7111  CG  TRP A 438      -4.281   9.068  35.797  1.00 11.750          C  
ATOM   7112  CD1 TRP A 438      -4.608  10.368  36.048  1.00 11.750          C  
ATOM   7113  CD2 TRP A 438      -2.889   9.062  35.470  1.00 11.750          C  
ATOM   7114  NE1 TRP A 438      -3.514  11.163  35.880  1.00 11.750          N  
ATOM   7115  CE2 TRP A 438      -2.456  10.378  35.512  1.00 11.750          C  
ATOM   7116  CE3 TRP A 438      -1.990   8.062  35.140  1.00 11.750          C  
ATOM   7117  CZ2 TRP A 438      -1.175  10.719  35.210  1.00 11.750          C  
ATOM   7118  CZ3 TRP A 438      -0.697   8.411  34.848  1.00 11.750          C  
ATOM   7119  CH2 TRP A 438      -0.317   9.711  34.874  1.00 11.750          C  
ATOM   7120  H   TRP A 438      -6.859   5.993  35.315  1.00 10.300          H  
ATOM   7121  HA  TRP A 438      -7.036   8.900  35.516  1.00  9.980          H  
ATOM   7122 1HB  TRP A 438      -5.390   7.651  36.865  1.00 14.100          H  
ATOM   7123 2HB  TRP A 438      -4.635   7.038  35.405  1.00 14.100          H  
ATOM   7124  HD1 TRP A 438      -5.595  10.723  36.333  1.00 14.100          H  
ATOM   7125  HE1 TRP A 438      -3.470  12.175  35.997  1.00 14.100          H  
ATOM   7126  HE3 TRP A 438      -2.311   7.033  35.107  1.00 14.100          H  
ATOM   7127  HZ2 TRP A 438      -0.833  11.751  35.221  1.00 14.100          H  
ATOM   7128  HZ3 TRP A 438       0.007   7.628  34.582  1.00 14.100          H  
ATOM   7129  HH2 TRP A 438       0.672   9.962  34.622  1.00 14.100          H  
ATOM   7130  N   ASN A 439      -6.473   9.704  33.195  1.00  7.600          N  
ATOM   7131  CA  ASN A 439      -6.224  10.076  31.802  1.00  7.490          C  
ATOM   7132  C   ASN A 439      -5.477  11.394  31.588  1.00  7.160          C  
ATOM   7133  O   ASN A 439      -5.279  11.780  30.431  1.00  7.360          O  
ATOM   7134  CB  ASN A 439      -7.547  10.137  31.072  1.00 10.530          C  
ATOM   7135  CG  ASN A 439      -8.473  11.218  31.622  1.00 10.530          C  
ATOM   7136  OD1 ASN A 439      -8.045  12.338  32.004  1.00 10.530          O  
ATOM   7137  ND2 ASN A 439      -9.745  10.897  31.685  1.00 10.530          N  
ATOM   7138  H   ASN A 439      -6.894  10.355  33.841  1.00  9.120          H  
ATOM   7139  HA  ASN A 439      -5.631   9.294  31.341  1.00  8.990          H  
ATOM   7140 1HB  ASN A 439      -7.376  10.329  30.017  1.00 12.640          H  
ATOM   7141 2HB  ASN A 439      -8.047   9.170  31.152  1.00 12.640          H  
ATOM   7142 1HD2 ASN A 439     -10.410  11.552  32.041  1.00 12.640          H  
ATOM   7143 2HD2 ASN A 439     -10.052   9.996  31.376  1.00 12.640          H  
ATOM   7144  N   THR A 440      -5.108  12.084  32.682  1.00  6.910          N  
ATOM   7145  CA  THR A 440      -4.408  13.393  32.769  1.00  6.790          C  
ATOM   7146  C   THR A 440      -4.739  14.388  31.629  1.00  6.210          C  
ATOM   7147  O   THR A 440      -3.915  15.216  31.242  1.00  6.170          O  
ATOM   7148  CB  THR A 440      -2.875  13.167  32.862  1.00  9.550          C  
ATOM   7149  OG1 THR A 440      -2.224  14.371  33.239  1.00  9.550          O  
ATOM   7150  CG2 THR A 440      -2.297  12.723  31.562  1.00  9.550          C  
ATOM   7151  H   THR A 440      -5.325  11.661  33.573  1.00  8.290          H  
ATOM   7152  HA  THR A 440      -4.716  13.867  33.700  1.00  8.150          H  
ATOM   7153  HB  THR A 440      -2.682  12.419  33.586  1.00 11.460          H  
ATOM   7154  HG1 THR A 440      -1.248  14.205  33.283  1.00 11.460          H  
ATOM   7155 1HG2 THR A 440      -1.243  12.573  31.697  1.00 11.460          H  
ATOM   7156 2HG2 THR A 440      -2.751  11.816  31.252  1.00 11.460          H  
ATOM   7157 3HG2 THR A 440      -2.442  13.459  30.806  1.00 11.460          H  
ATOM   7158  N   TYR A 441      -5.958  14.310  31.099  1.00  6.120          N  
ATOM   7159  CA  TYR A 441      -6.438  15.126  29.977  1.00  5.930          C  
ATOM   7160  C   TYR A 441      -5.646  14.861  28.676  1.00  5.740          C  
ATOM   7161  O   TYR A 441      -5.741  15.622  27.712  1.00  6.040          O  
ATOM   7162  CB  TYR A 441      -6.374  16.623  30.322  1.00  8.380          C  
ATOM   7163  CG  TYR A 441      -7.045  16.978  31.633  1.00  8.380          C  
ATOM   7164  CD1 TYR A 441      -6.267  17.238  32.754  1.00  8.380          C  
ATOM   7165  CD2 TYR A 441      -8.425  17.037  31.721  1.00  8.380          C  
ATOM   7166  CE1 TYR A 441      -6.863  17.554  33.951  1.00  8.380          C  
ATOM   7167  CE2 TYR A 441      -9.024  17.356  32.924  1.00  8.380          C  
ATOM   7168  CZ  TYR A 441      -8.247  17.613  34.035  1.00  8.380          C  
ATOM   7169  OH  TYR A 441      -8.846  17.930  35.232  1.00  8.380          O  
ATOM   7170  H   TYR A 441      -6.594  13.604  31.480  1.00  7.340          H  
ATOM   7171  HA  TYR A 441      -7.477  14.853  29.784  1.00  7.120          H  
ATOM   7172 1HB  TYR A 441      -5.343  16.965  30.355  1.00 10.050          H  
ATOM   7173 2HB  TYR A 441      -6.867  17.188  29.534  1.00 10.050          H  
ATOM   7174  HD1 TYR A 441      -5.179  17.189  32.683  1.00 10.050          H  
ATOM   7175  HD2 TYR A 441      -9.038  16.832  30.844  1.00 10.050          H  
ATOM   7176  HE1 TYR A 441      -6.249  17.757  34.827  1.00 10.050          H  
ATOM   7177  HE2 TYR A 441     -10.111  17.404  32.996  1.00 10.050          H  
ATOM   7178  HH  TYR A 441      -8.170  18.086  35.896  1.00 10.050          H  
ATOM   7179  N   ALA A 442      -4.866  13.778  28.666  1.00  5.560          N  
ATOM   7180  CA  ALA A 442      -4.091  13.295  27.535  1.00  5.560          C  
ATOM   7181  C   ALA A 442      -4.923  12.277  26.767  1.00  4.700          C  
ATOM   7182  O   ALA A 442      -4.865  12.197  25.533  1.00  4.660          O  
ATOM   7183  CB  ALA A 442      -2.784  12.690  28.019  1.00  7.780          C  
ATOM   7184  H   ALA A 442      -4.853  13.233  29.517  1.00  6.670          H  
ATOM   7185  HA  ALA A 442      -3.878  14.132  26.870  1.00  6.670          H  
ATOM   7186 1HB  ALA A 442      -2.201  12.330  27.198  1.00  9.340          H  
ATOM   7187 2HB  ALA A 442      -2.216  13.448  28.548  1.00  9.340          H  
ATOM   7188 3HB  ALA A 442      -3.007  11.885  28.677  1.00  9.340          H  
ATOM   7189  N   ASP A 443      -5.708  11.490  27.506  1.00  4.430          N  
ATOM   7190  CA  ASP A 443      -6.532  10.453  26.909  1.00  3.950          C  
ATOM   7191  C   ASP A 443      -5.693   9.534  26.030  1.00  3.690          C  
ATOM   7192  O   ASP A 443      -4.898   8.743  26.540  1.00  4.040          O  
ATOM   7193  CB  ASP A 443      -7.714  11.074  26.156  1.00  5.720          C  
ATOM   7194  CG  ASP A 443      -8.668  11.822  27.097  1.00  5.720          C  
ATOM   7195  OD1 ASP A 443      -8.897  11.348  28.188  1.00  5.720          O  
ATOM   7196  OD2 ASP A 443      -9.164  12.852  26.713  1.00  5.720          O  
ATOM   7197  H   ASP A 443      -5.704  11.599  28.521  1.00  5.320          H  
ATOM   7198  HA  ASP A 443      -6.948   9.847  27.713  1.00  4.740          H  
ATOM   7199 1HB  ASP A 443      -7.361  11.780  25.405  1.00  6.870          H  
ATOM   7200 2HB  ASP A 443      -8.278  10.292  25.647  1.00  6.870          H  
ATOM   7201  N   GLY A 444      -5.885   9.589  24.714  1.00  3.510          N  
ATOM   7202  CA  GLY A 444      -5.163   8.723  23.784  1.00  3.510          C  
ATOM   7203  C   GLY A 444      -3.643   8.923  23.832  1.00  3.080          C  
ATOM   7204  O   GLY A 444      -2.884   8.062  23.385  1.00  3.310          O  
ATOM   7205  H   GLY A 444      -6.534  10.266  24.343  1.00  4.210          H  
ATOM   7206 1HA  GLY A 444      -5.398   7.683  24.010  1.00  4.210          H  
ATOM   7207 2HA  GLY A 444      -5.519   8.913  22.773  1.00  4.210          H  
ATOM   7208  N   LYS A 445      -3.194  10.063  24.363  1.00  2.740          N  
ATOM   7209  CA  LYS A 445      -1.778  10.357  24.475  1.00  2.430          C  
ATOM   7210  C   LYS A 445      -1.190   9.899  25.812  1.00  1.950          C  
ATOM   7211  O   LYS A 445       0.013  10.068  26.063  1.00  1.900          O  
ATOM   7212  CB  LYS A 445      -1.518  11.853  24.255  1.00  3.530          C  
ATOM   7213  CG  LYS A 445      -1.929  12.404  22.880  1.00  3.530          C  
ATOM   7214  CD  LYS A 445      -1.098  11.819  21.729  1.00  3.530          C  
ATOM   7215  CE  LYS A 445      -1.448  12.491  20.405  1.00  3.530          C  
ATOM   7216  NZ  LYS A 445      -0.676  11.917  19.266  1.00  3.530          N  
ATOM   7217  H   LYS A 445      -3.870  10.748  24.714  1.00  3.290          H  
ATOM   7218  HA  LYS A 445      -1.254   9.801  23.701  1.00  2.920          H  
ATOM   7219 1HB  LYS A 445      -2.083  12.422  24.978  1.00  4.230          H  
ATOM   7220 2HB  LYS A 445      -0.463  12.071  24.416  1.00  4.230          H  
ATOM   7221 1HG  LYS A 445      -2.979  12.167  22.708  1.00  4.230          H  
ATOM   7222 2HG  LYS A 445      -1.819  13.487  22.881  1.00  4.230          H  
ATOM   7223 1HD  LYS A 445      -0.035  11.954  21.935  1.00  4.230          H  
ATOM   7224 2HD  LYS A 445      -1.302  10.755  21.627  1.00  4.230          H  
ATOM   7225 1HE  LYS A 445      -2.512  12.361  20.212  1.00  4.230          H  
ATOM   7226 2HE  LYS A 445      -1.229  13.556  20.477  1.00  4.230          H  
ATOM   7227 1HZ  LYS A 445      -0.938  12.388  18.410  1.00  4.230          H  
ATOM   7228 2HZ  LYS A 445       0.313  12.043  19.429  1.00  4.230          H  
ATOM   7229 3HZ  LYS A 445      -0.880  10.931  19.181  1.00  4.230          H  
ATOM   7230  N   LEU A 446      -2.001   9.309  26.697  1.00  1.840          N  
ATOM   7231  CA  LEU A 446      -1.432   8.894  27.966  1.00  1.510          C  
ATOM   7232  C   LEU A 446      -0.739   7.553  27.868  1.00  1.260          C  
ATOM   7233  O   LEU A 446      -1.257   6.509  28.250  1.00  1.840          O  
ATOM   7234  CB  LEU A 446      -2.444   8.858  29.108  1.00  2.250          C  
ATOM   7235  CG  LEU A 446      -1.833   8.510  30.527  1.00  2.250          C  
ATOM   7236  CD1 LEU A 446      -0.660   9.446  30.884  1.00  2.250          C  
ATOM   7237  CD2 LEU A 446      -2.898   8.678  31.545  1.00  2.250          C  
ATOM   7238  H   LEU A 446      -2.990   9.137  26.491  1.00  2.210          H  
ATOM   7239  HA  LEU A 446      -0.689   9.638  28.225  1.00  1.810          H  
ATOM   7240 1HB  LEU A 446      -2.957   9.794  29.178  1.00  2.700          H  
ATOM   7241 2HB  LEU A 446      -3.186   8.090  28.873  1.00  2.700          H  
ATOM   7242  HG  LEU A 446      -1.482   7.477  30.545  1.00  2.700          H  
ATOM   7243 1HD1 LEU A 446      -0.292   9.204  31.875  1.00  2.700          H  
ATOM   7244 2HD1 LEU A 446       0.154   9.332  30.189  1.00  2.700          H  
ATOM   7245 3HD1 LEU A 446      -0.986  10.446  30.872  1.00  2.700          H  
ATOM   7246 1HD2 LEU A 446      -2.509   8.431  32.509  1.00  2.700          H  
ATOM   7247 2HD2 LEU A 446      -3.237   9.682  31.550  1.00  2.700          H  
ATOM   7248 3HD2 LEU A 446      -3.712   8.032  31.319  1.00  2.700          H  
ATOM   7249  N   ALA A 447       0.494   7.625  27.403  1.00  1.040          N  
ATOM   7250  CA  ALA A 447       1.350   6.466  27.174  1.00  1.190          C  
ATOM   7251  C   ALA A 447       1.556   5.625  28.430  1.00  1.170          C  
ATOM   7252  O   ALA A 447       1.667   4.404  28.356  1.00  1.710          O  
ATOM   7253  CB  ALA A 447       2.715   6.941  26.703  1.00  1.610          C  
ATOM   7254  H   ALA A 447       0.779   8.557  27.094  1.00  1.250          H  
ATOM   7255  HA  ALA A 447       0.886   5.842  26.411  1.00  1.430          H  
ATOM   7256 1HB  ALA A 447       3.340   6.092  26.536  1.00  1.930          H  
ATOM   7257 2HB  ALA A 447       2.610   7.520  25.787  1.00  1.930          H  
ATOM   7258 3HB  ALA A 447       3.165   7.556  27.476  1.00  1.930          H  
ATOM   7259  N   PHE A 448       1.626   6.290  29.575  1.00  0.870          N  
ATOM   7260  CA  PHE A 448       1.920   5.678  30.861  1.00  1.080          C  
ATOM   7261  C   PHE A 448       0.765   5.842  31.856  1.00  1.030          C  
ATOM   7262  O   PHE A 448       0.508   6.948  32.310  1.00  1.260          O  
ATOM   7263  CB  PHE A 448       3.164   6.411  31.348  1.00  1.430          C  
ATOM   7264  CG  PHE A 448       3.840   6.005  32.584  1.00  1.430          C  
ATOM   7265  CD1 PHE A 448       5.000   5.298  32.503  1.00  1.430          C  
ATOM   7266  CD2 PHE A 448       3.379   6.371  33.819  1.00  1.430          C  
ATOM   7267  CE1 PHE A 448       5.700   4.969  33.620  1.00  1.430          C  
ATOM   7268  CE2 PHE A 448       4.081   6.041  34.927  1.00  1.430          C  
ATOM   7269  CZ  PHE A 448       5.251   5.339  34.827  1.00  1.430          C  
ATOM   7270  H   PHE A 448       1.513   7.292  29.547  1.00  1.040          H  
ATOM   7271  HA  PHE A 448       2.127   4.617  30.712  1.00  1.300          H  
ATOM   7272 1HB  PHE A 448       3.899   6.328  30.547  1.00  1.710          H  
ATOM   7273 2HB  PHE A 448       2.925   7.469  31.435  1.00  1.710          H  
ATOM   7274  HD1 PHE A 448       5.376   5.021  31.522  1.00  1.710          H  
ATOM   7275  HD2 PHE A 448       2.453   6.953  33.915  1.00  1.710          H  
ATOM   7276  HE1 PHE A 448       6.620   4.433  33.535  1.00  1.710          H  
ATOM   7277  HE2 PHE A 448       3.713   6.357  35.913  1.00  1.710          H  
ATOM   7278  HZ  PHE A 448       5.816   5.087  35.710  1.00  1.710          H  
ATOM   7279  N   TYR A 449       0.108   4.752  32.266  1.00  1.200          N  
ATOM   7280  CA  TYR A 449      -1.064   4.872  33.150  1.00  1.310          C  
ATOM   7281  C   TYR A 449      -0.822   4.699  34.648  1.00  1.350          C  
ATOM   7282  O   TYR A 449      -1.774   4.646  35.425  1.00  1.780          O  
ATOM   7283  CB  TYR A 449      -2.169   3.888  32.768  1.00  1.790          C  
ATOM   7284  CG  TYR A 449      -2.895   4.195  31.505  1.00  1.790          C  
ATOM   7285  CD1 TYR A 449      -2.687   3.460  30.364  1.00  1.790          C  
ATOM   7286  CD2 TYR A 449      -3.792   5.229  31.502  1.00  1.790          C  
ATOM   7287  CE1 TYR A 449      -3.365   3.771  29.210  1.00  1.790          C  
ATOM   7288  CE2 TYR A 449      -4.479   5.543  30.359  1.00  1.790          C  
ATOM   7289  CZ  TYR A 449      -4.268   4.823  29.212  1.00  1.790          C  
ATOM   7290  OH  TYR A 449      -4.952   5.145  28.062  1.00  1.790          O  
ATOM   7291  H   TYR A 449       0.368   3.836  31.890  1.00  1.440          H  
ATOM   7292  HA  TYR A 449      -1.465   5.877  33.008  1.00  1.570          H  
ATOM   7293 1HB  TYR A 449      -1.758   2.879  32.695  1.00  2.150          H  
ATOM   7294 2HB  TYR A 449      -2.887   3.882  33.559  1.00  2.150          H  
ATOM   7295  HD1 TYR A 449      -1.995   2.640  30.373  1.00  2.150          H  
ATOM   7296  HD2 TYR A 449      -3.961   5.808  32.413  1.00  2.150          H  
ATOM   7297  HE1 TYR A 449      -3.196   3.189  28.304  1.00  2.150          H  
ATOM   7298  HE2 TYR A 449      -5.193   6.371  30.367  1.00  2.150          H  
ATOM   7299  HH  TYR A 449      -5.497   5.920  28.221  1.00  2.150          H  
ATOM   7300  N   ASP A 450       0.423   4.656  35.075  1.00  1.620          N  
ATOM   7301  CA  ASP A 450       0.703   4.536  36.505  1.00  1.680          C  
ATOM   7302  C   ASP A 450       0.659   5.899  37.217  1.00  1.460          C  
ATOM   7303  O   ASP A 450       1.579   6.727  37.102  1.00  1.970          O  
ATOM   7304  CB  ASP A 450       2.036   3.853  36.780  1.00  2.330          C  
ATOM   7305  CG  ASP A 450       2.296   3.721  38.243  1.00  2.330          C  
ATOM   7306  OD1 ASP A 450       1.391   4.045  38.980  1.00  2.330          O  
ATOM   7307  OD2 ASP A 450       3.412   3.384  38.639  1.00  2.330          O  
ATOM   7308  H   ASP A 450       1.166   4.710  34.393  1.00  1.940          H  
ATOM   7309  HA  ASP A 450      -0.074   3.909  36.947  1.00  2.020          H  
ATOM   7310 1HB  ASP A 450       2.000   2.852  36.352  1.00  2.790          H  
ATOM   7311 2HB  ASP A 450       2.824   4.350  36.341  1.00  2.790          H  
ATOM   7312  N   HIS A 451      -0.419   6.115  37.971  1.00  1.020          N  
ATOM   7313  CA  HIS A 451      -0.735   7.362  38.654  1.00  1.070          C  
ATOM   7314  C   HIS A 451       0.176   7.632  39.843  1.00  1.020          C  
ATOM   7315  O   HIS A 451       0.145   8.724  40.428  1.00  1.180          O  
ATOM   7316  CB  HIS A 451      -2.165   7.307  39.161  1.00  1.480          C  
ATOM   7317  CG  HIS A 451      -2.329   6.251  40.222  1.00  1.480          C  
ATOM   7318  ND1 HIS A 451      -2.309   4.902  39.932  1.00  1.480          N  
ATOM   7319  CD2 HIS A 451      -2.511   6.345  41.563  1.00  1.480          C  
ATOM   7320  CE1 HIS A 451      -2.475   4.213  41.055  1.00  1.480          C  
ATOM   7321  NE2 HIS A 451      -2.610   5.066  42.053  1.00  1.480          N  
ATOM   7322  H   HIS A 451      -1.093   5.355  38.067  1.00  1.220          H  
ATOM   7323  HA  HIS A 451      -0.642   8.193  37.954  1.00  1.280          H  
ATOM   7324 1HB  HIS A 451      -2.450   8.278  39.570  1.00  1.770          H  
ATOM   7325 2HB  HIS A 451      -2.836   7.083  38.331  1.00  1.770          H  
ATOM   7326  HD2 HIS A 451      -2.576   7.265  42.148  1.00  1.770          H  
ATOM   7327  HE1 HIS A 451      -2.502   3.127  41.139  1.00  1.770          H  
ATOM   7328  HE2 HIS A 451      -2.763   4.826  43.030  1.00  1.770          H  
ATOM   7329  N   TYR A 452       1.033   6.680  40.188  1.00  0.990          N  
ATOM   7330  CA  TYR A 452       1.904   6.894  41.325  1.00  1.110          C  
ATOM   7331  C   TYR A 452       2.876   8.047  41.081  1.00  1.030          C  
ATOM   7332  O   TYR A 452       3.335   8.654  42.049  1.00  1.090          O  
ATOM   7333  CB  TYR A 452       2.610   5.611  41.753  1.00  1.510          C  
ATOM   7334  CG  TYR A 452       1.663   4.643  42.470  1.00  1.510          C  
ATOM   7335  CD1 TYR A 452       1.097   5.009  43.677  1.00  1.510          C  
ATOM   7336  CD2 TYR A 452       1.366   3.397  41.935  1.00  1.510          C  
ATOM   7337  CE1 TYR A 452       0.241   4.156  44.323  1.00  1.510          C  
ATOM   7338  CE2 TYR A 452       0.507   2.542  42.588  1.00  1.510          C  
ATOM   7339  CZ  TYR A 452      -0.057   2.920  43.778  1.00  1.510          C  
ATOM   7340  OH  TYR A 452      -0.921   2.076  44.438  1.00  1.510          O  
ATOM   7341  H   TYR A 452       1.052   5.778  39.679  1.00  1.190          H  
ATOM   7342  HA  TYR A 452       1.273   7.192  42.161  1.00  1.330          H  
ATOM   7343 1HB  TYR A 452       3.013   5.105  40.877  1.00  1.810          H  
ATOM   7344 2HB  TYR A 452       3.436   5.845  42.420  1.00  1.810          H  
ATOM   7345  HD1 TYR A 452       1.320   5.981  44.120  1.00  1.810          H  
ATOM   7346  HD2 TYR A 452       1.810   3.085  40.998  1.00  1.810          H  
ATOM   7347  HE1 TYR A 452      -0.205   4.464  45.273  1.00  1.810          H  
ATOM   7348  HE2 TYR A 452       0.280   1.567  42.156  1.00  1.810          H  
ATOM   7349  HH  TYR A 452      -1.033   1.268  43.931  1.00  1.810          H  
ATOM   7350  N   LEU A 453       3.168   8.402  39.816  1.00  0.950          N  
ATOM   7351  CA  LEU A 453       4.063   9.542  39.596  1.00  0.990          C  
ATOM   7352  C   LEU A 453       3.362  10.878  39.869  1.00  1.040          C  
ATOM   7353  O   LEU A 453       4.007  11.924  39.884  1.00  1.190          O  
ATOM   7354  CB  LEU A 453       4.641   9.544  38.179  1.00  1.370          C  
ATOM   7355  CG  LEU A 453       5.659   8.440  37.823  1.00  1.370          C  
ATOM   7356  CD1 LEU A 453       5.983   8.450  36.354  1.00  1.370          C  
ATOM   7357  CD2 LEU A 453       6.937   8.702  38.543  1.00  1.370          C  
ATOM   7358  H   LEU A 453       2.786   7.879  39.014  1.00  1.140          H  
ATOM   7359  HA  LEU A 453       4.880   9.465  40.305  1.00  1.190          H  
ATOM   7360 1HB  LEU A 453       3.816   9.443  37.505  1.00  1.640          H  
ATOM   7361 2HB  LEU A 453       5.099  10.494  38.024  1.00  1.640          H  
ATOM   7362  HG  LEU A 453       5.239   7.471  38.084  1.00  1.640          H  
ATOM   7363 1HD1 LEU A 453       6.659   7.668  36.148  1.00  1.640          H  
ATOM   7364 2HD1 LEU A 453       5.102   8.298  35.799  1.00  1.640          H  
ATOM   7365 3HD1 LEU A 453       6.422   9.354  36.056  1.00  1.640          H  
ATOM   7366 1HD2 LEU A 453       7.659   7.940  38.276  1.00  1.640          H  
ATOM   7367 2HD2 LEU A 453       7.314   9.676  38.238  1.00  1.640          H  
ATOM   7368 3HD2 LEU A 453       6.798   8.694  39.614  1.00  1.640          H  
ATOM   7369  N   ILE A 454       2.043  10.837  40.084  1.00  1.020          N  
ATOM   7370  CA  ILE A 454       1.256  12.004  40.450  1.00  1.200          C  
ATOM   7371  C   ILE A 454       1.216  12.050  41.975  1.00  1.230          C  
ATOM   7372  O   ILE A 454       1.403  13.103  42.587  1.00  1.360          O  
ATOM   7373  CB  ILE A 454      -0.165  11.990  39.863  1.00  1.610          C  
ATOM   7374  CG1 ILE A 454      -0.107  11.897  38.306  1.00  1.610          C  
ATOM   7375  CG2 ILE A 454      -0.945  13.233  40.334  1.00  1.610          C  
ATOM   7376  CD1 ILE A 454       0.677  13.013  37.585  1.00  1.610          C  
ATOM   7377  H   ILE A 454       1.559   9.942  40.049  1.00  1.220          H  
ATOM   7378  HA  ILE A 454       1.763  12.895  40.103  1.00  1.440          H  
ATOM   7379  HB  ILE A 454      -0.689  11.101  40.213  1.00  1.930          H  
ATOM   7380 1HG1 ILE A 454       0.343  10.939  38.041  1.00  1.930          H  
ATOM   7381 2HG1 ILE A 454      -1.130  11.910  37.934  1.00  1.930          H  
ATOM   7382 1HG2 ILE A 454      -1.953  13.199  39.927  1.00  1.930          H  
ATOM   7383 2HG2 ILE A 454      -0.999  13.241  41.418  1.00  1.930          H  
ATOM   7384 3HG2 ILE A 454      -0.452  14.135  40.001  1.00  1.930          H  
ATOM   7385 1HD1 ILE A 454       0.634  12.833  36.525  1.00  1.930          H  
ATOM   7386 2HD1 ILE A 454       0.241  13.985  37.793  1.00  1.930          H  
ATOM   7387 3HD1 ILE A 454       1.718  13.018  37.895  1.00  1.930          H  
ATOM   7388  N   GLU A 455       1.009  10.899  42.614  1.00  1.180          N  
ATOM   7389  CA  GLU A 455       0.947  10.909  44.073  1.00  1.300          C  
ATOM   7390  C   GLU A 455       2.259  11.470  44.638  1.00  1.310          C  
ATOM   7391  O   GLU A 455       2.250  12.147  45.670  1.00  1.470          O  
ATOM   7392  CB  GLU A 455       0.681   9.519  44.650  1.00  1.770          C  
ATOM   7393  CG  GLU A 455      -0.721   8.977  44.380  1.00  1.770          C  
ATOM   7394  CD  GLU A 455      -0.999   7.702  45.124  1.00  1.770          C  
ATOM   7395  OE1 GLU A 455      -0.109   7.237  45.801  1.00  1.770          O  
ATOM   7396  OE2 GLU A 455      -2.102   7.213  45.049  1.00  1.770          O  
ATOM   7397  H   GLU A 455       0.842  10.047  42.074  1.00  1.420          H  
ATOM   7398  HA  GLU A 455       0.133  11.565  44.380  1.00  1.560          H  
ATOM   7399 1HB  GLU A 455       1.401   8.815  44.226  1.00  2.130          H  
ATOM   7400 2HB  GLU A 455       0.839   9.540  45.728  1.00  2.130          H  
ATOM   7401 1HG  GLU A 455      -1.451   9.731  44.670  1.00  2.130          H  
ATOM   7402 2HG  GLU A 455      -0.823   8.803  43.306  1.00  2.130          H  
ATOM   7403  N   GLN A 456       3.371  11.212  43.938  1.00  1.200          N  
ATOM   7404  CA  GLN A 456       4.684  11.726  44.308  1.00  1.300          C  
ATOM   7405  C   GLN A 456       4.802  13.266  44.244  1.00  1.380          C  
ATOM   7406  O   GLN A 456       5.604  13.837  44.974  1.00  1.550          O  
ATOM   7407  CB  GLN A 456       5.758  11.101  43.429  1.00  1.780          C  
ATOM   7408  CG  GLN A 456       5.980   9.645  43.668  1.00  1.780          C  
ATOM   7409  CD  GLN A 456       6.585   9.360  45.010  1.00  1.780          C  
ATOM   7410  OE1 GLN A 456       7.647   9.883  45.346  1.00  1.780          O  
ATOM   7411  NE2 GLN A 456       5.908   8.538  45.801  1.00  1.780          N  
ATOM   7412  H   GLN A 456       3.295  10.580  43.133  1.00  1.440          H  
ATOM   7413  HA  GLN A 456       4.875  11.431  45.338  1.00  1.560          H  
ATOM   7414 1HB  GLN A 456       5.498  11.240  42.381  1.00  2.140          H  
ATOM   7415 2HB  GLN A 456       6.694  11.596  43.617  1.00  2.140          H  
ATOM   7416 1HG  GLN A 456       5.036   9.134  43.636  1.00  2.140          H  
ATOM   7417 2HG  GLN A 456       6.636   9.273  42.889  1.00  2.140          H  
ATOM   7418 1HE2 GLN A 456       6.257   8.316  46.713  1.00  2.140          H  
ATOM   7419 2HE2 GLN A 456       5.032   8.156  45.495  1.00  2.140          H  
ATOM   7420  N   ILE A 457       4.041  13.957  43.367  1.00  1.320          N  
ATOM   7421  CA  ILE A 457       4.158  15.423  43.286  1.00  1.480          C  
ATOM   7422  C   ILE A 457       3.248  16.065  44.328  1.00  1.640          C  
ATOM   7423  O   ILE A 457       3.401  17.229  44.681  1.00  1.860          O  
ATOM   7424  CB  ILE A 457       3.845  15.999  41.867  1.00  2.010          C  
ATOM   7425  CG1 ILE A 457       2.371  15.731  41.473  1.00  2.010          C  
ATOM   7426  CG2 ILE A 457       4.810  15.402  40.845  1.00  2.010          C  
ATOM   7427  CD1 ILE A 457       1.857  16.431  40.271  1.00  2.010          C  
ATOM   7428  H   ILE A 457       3.341  13.492  42.791  1.00  1.580          H  
ATOM   7429  HA  ILE A 457       5.182  15.702  43.527  1.00  1.780          H  
ATOM   7430  HB  ILE A 457       3.976  17.076  41.887  1.00  2.410          H  
ATOM   7431 1HG1 ILE A 457       2.291  14.720  41.261  1.00  2.410          H  
ATOM   7432 2HG1 ILE A 457       1.719  15.988  42.291  1.00  2.410          H  
ATOM   7433 1HG2 ILE A 457       4.616  15.810  39.874  1.00  2.410          H  
ATOM   7434 2HG2 ILE A 457       5.807  15.650  41.136  1.00  2.410          H  
ATOM   7435 3HG2 ILE A 457       4.693  14.314  40.812  1.00  2.410          H  
ATOM   7436 1HD1 ILE A 457       0.827  16.140  40.103  1.00  2.410          H  
ATOM   7437 2HD1 ILE A 457       1.901  17.486  40.463  1.00  2.410          H  
ATOM   7438 3HD1 ILE A 457       2.441  16.183  39.385  1.00  2.410          H  
ATOM   7439  N   GLN A 458       2.285  15.287  44.823  1.00  1.580          N  
ATOM   7440  CA  GLN A 458       1.352  15.738  45.846  1.00  1.780          C  
ATOM   7441  C   GLN A 458       1.929  15.510  47.250  1.00  1.800          C  
ATOM   7442  O   GLN A 458       1.335  15.901  48.258  1.00  2.000          O  
ATOM   7443  CB  GLN A 458       0.049  14.952  45.702  1.00  2.410          C  
ATOM   7444  CG  GLN A 458      -0.684  15.190  44.390  1.00  2.410          C  
ATOM   7445  CD  GLN A 458      -1.859  14.267  44.224  1.00  2.410          C  
ATOM   7446  OE1 GLN A 458      -1.963  13.270  44.943  1.00  2.410          O  
ATOM   7447  NE2 GLN A 458      -2.743  14.582  43.286  1.00  2.410          N  
ATOM   7448  H   GLN A 458       2.149  14.352  44.424  1.00  1.900          H  
ATOM   7449  HA  GLN A 458       1.165  16.802  45.713  1.00  2.140          H  
ATOM   7450 1HB  GLN A 458       0.267  13.887  45.781  1.00  2.890          H  
ATOM   7451 2HB  GLN A 458      -0.624  15.209  46.519  1.00  2.890          H  
ATOM   7452 1HG  GLN A 458      -1.042  16.217  44.363  1.00  2.890          H  
ATOM   7453 2HG  GLN A 458      -0.004  15.012  43.568  1.00  2.890          H  
ATOM   7454 1HE2 GLN A 458      -3.543  14.001  43.136  1.00  2.890          H  
ATOM   7455 2HE2 GLN A 458      -2.611  15.403  42.728  1.00  2.890          H  
ATOM   7456  N   SER A 459       3.076  14.841  47.293  1.00  1.660          N  
ATOM   7457  CA  SER A 459       3.767  14.443  48.511  1.00  1.720          C  
ATOM   7458  C   SER A 459       4.851  15.425  48.962  1.00  1.850          C  
ATOM   7459  O   SER A 459       5.378  16.219  48.185  1.00  2.390          O  
ATOM   7460  CB  SER A 459       4.377  13.062  48.314  1.00  2.380          C  
ATOM   7461  OG  SER A 459       3.382  12.079  48.139  1.00  2.380          O  
ATOM   7462  H   SER A 459       3.490  14.587  46.404  1.00  1.990          H  
ATOM   7463  HA  SER A 459       3.023  14.373  49.305  1.00  2.060          H  
ATOM   7464 1HB  SER A 459       5.037  13.076  47.446  1.00  2.860          H  
ATOM   7465 2HB  SER A 459       4.988  12.809  49.178  1.00  2.860          H  
ATOM   7466  HG  SER A 459       3.020  12.196  47.225  1.00  2.860          H  
ATOM   7467  N   GLY A 460       5.286  15.290  50.219  1.00  1.960          N  
ATOM   7468  CA  GLY A 460       6.346  16.143  50.783  1.00  2.470          C  
ATOM   7469  C   GLY A 460       7.741  15.734  50.309  1.00  1.920          C  
ATOM   7470  O   GLY A 460       8.746  16.350  50.660  1.00  1.950          O  
ATOM   7471  H   GLY A 460       4.835  14.611  50.819  1.00  2.350          H  
ATOM   7472 1HA  GLY A 460       6.157  17.181  50.507  1.00  2.960          H  
ATOM   7473 2HA  GLY A 460       6.304  16.095  51.871  1.00  2.960          H  
ATOM   7474  N   LYS A 461       7.775  14.681  49.507  1.00  1.900          N  
ATOM   7475  CA  LYS A 461       8.959  14.106  48.906  1.00  1.760          C  
ATOM   7476  C   LYS A 461       9.084  14.546  47.446  1.00  1.630          C  
ATOM   7477  O   LYS A 461       9.962  14.050  46.718  1.00  1.870          O  
ATOM   7478  CB  LYS A 461       8.915  12.584  48.997  1.00  2.520          C  
ATOM   7479  CG  LYS A 461       8.956  12.045  50.418  1.00  2.520          C  
ATOM   7480  CD  LYS A 461       8.941  10.521  50.437  1.00  2.520          C  
ATOM   7481  CE  LYS A 461       9.001   9.981  51.866  1.00  2.520          C  
ATOM   7482  NZ  LYS A 461       8.956   8.490  51.902  1.00  2.520          N  
ATOM   7483  H   LYS A 461       6.892  14.242  49.297  1.00  2.280          H  
ATOM   7484  HA  LYS A 461       9.836  14.469  49.444  1.00  2.110          H  
ATOM   7485 1HB  LYS A 461       8.002  12.221  48.519  1.00  3.020          H  
ATOM   7486 2HB  LYS A 461       9.762  12.161  48.449  1.00  3.020          H  
ATOM   7487 1HG  LYS A 461       9.862  12.400  50.910  1.00  3.020          H  
ATOM   7488 2HG  LYS A 461       8.097  12.418  50.971  1.00  3.020          H  
ATOM   7489 1HD  LYS A 461       8.028  10.161  49.956  1.00  3.020          H  
ATOM   7490 2HD  LYS A 461       9.798  10.145  49.874  1.00  3.020          H  
ATOM   7491 1HE  LYS A 461       9.924  10.319  52.334  1.00  3.020          H  
ATOM   7492 2HE  LYS A 461       8.154  10.374  52.429  1.00  3.020          H  
ATOM   7493 1HZ  LYS A 461       8.998   8.175  52.861  1.00  3.020          H  
ATOM   7494 2HZ  LYS A 461       8.098   8.167  51.479  1.00  3.020          H  
ATOM   7495 3HZ  LYS A 461       9.743   8.116  51.390  1.00  3.020          H  
ATOM   7496  N   GLU A 462       8.283  15.552  47.044  1.00  1.870          N  
ATOM   7497  CA  GLU A 462       8.271  15.992  45.660  1.00  2.260          C  
ATOM   7498  C   GLU A 462       9.610  16.396  45.021  1.00  1.860          C  
ATOM   7499  O   GLU A 462       9.745  16.196  43.820  1.00  1.890          O  
ATOM   7500  CB  GLU A 462       7.301  17.181  45.447  1.00  3.010          C  
ATOM   7501  CG  GLU A 462       7.681  18.521  46.144  1.00  3.010          C  
ATOM   7502  CD  GLU A 462       6.774  19.689  45.832  1.00  3.010          C  
ATOM   7503  OE1 GLU A 462       6.074  19.647  44.847  1.00  3.010          O  
ATOM   7504  OE2 GLU A 462       6.808  20.642  46.579  1.00  3.010          O  
ATOM   7505  H   GLU A 462       7.577  15.935  47.681  1.00  2.240          H  
ATOM   7506  HA  GLU A 462       7.863  15.165  45.091  1.00  2.710          H  
ATOM   7507 1HB  GLU A 462       7.204  17.377  44.386  1.00  3.610          H  
ATOM   7508 2HB  GLU A 462       6.310  16.897  45.808  1.00  3.610          H  
ATOM   7509 1HG  GLU A 462       7.657  18.360  47.221  1.00  3.610          H  
ATOM   7510 2HG  GLU A 462       8.682  18.809  45.860  1.00  3.610          H  
ATOM   7511  N   PRO A 463      10.677  16.885  45.695  1.00  1.600          N  
ATOM   7512  CA  PRO A 463      11.892  17.244  44.993  1.00  1.390          C  
ATOM   7513  C   PRO A 463      12.513  16.084  44.190  1.00  1.140          C  
ATOM   7514  O   PRO A 463      13.208  16.337  43.203  1.00  1.230          O  
ATOM   7515  CB  PRO A 463      12.817  17.694  46.134  1.00  2.080          C  
ATOM   7516  CG  PRO A 463      11.871  18.146  47.237  1.00  2.080          C  
ATOM   7517  CD  PRO A 463      10.726  17.182  47.158  1.00  2.080          C  
ATOM   7518  HA  PRO A 463      11.676  18.093  44.330  1.00  1.670          H  
ATOM   7519 1HB  PRO A 463      13.460  16.853  46.440  1.00  2.500          H  
ATOM   7520 2HB  PRO A 463      13.486  18.496  45.784  1.00  2.500          H  
ATOM   7521 1HG  PRO A 463      12.376  18.120  48.215  1.00  2.500          H  
ATOM   7522 2HG  PRO A 463      11.554  19.189  47.071  1.00  2.500          H  
ATOM   7523 1HD  PRO A 463      11.023  16.302  47.726  1.00  2.500          H  
ATOM   7524 2HD  PRO A 463       9.825  17.638  47.547  1.00  2.500          H  
ATOM   7525  N   GLU A 464      12.238  14.816  44.546  1.00  1.020          N  
ATOM   7526  CA  GLU A 464      12.855  13.729  43.788  1.00  0.880          C  
ATOM   7527  C   GLU A 464      12.115  13.520  42.469  1.00  0.740          C  
ATOM   7528  O   GLU A 464      12.737  13.450  41.397  1.00  0.650          O  
ATOM   7529  CB  GLU A 464      12.908  12.452  44.640  1.00  1.290          C  
ATOM   7530  CG  GLU A 464      13.868  12.591  45.843  1.00  1.290          C  
ATOM   7531  CD  GLU A 464      13.984  11.372  46.743  1.00  1.290          C  
ATOM   7532  OE1 GLU A 464      13.399  10.350  46.458  1.00  1.290          O  
ATOM   7533  OE2 GLU A 464      14.675  11.474  47.730  1.00  1.290          O  
ATOM   7534  H   GLU A 464      11.639  14.574  45.345  1.00  1.220          H  
ATOM   7535  HA  GLU A 464      13.881  14.012  43.553  1.00  1.060          H  
ATOM   7536 1HB  GLU A 464      11.911  12.219  45.020  1.00  1.550          H  
ATOM   7537 2HB  GLU A 464      13.240  11.611  44.030  1.00  1.550          H  
ATOM   7538 1HG  GLU A 464      14.860  12.829  45.461  1.00  1.550          H  
ATOM   7539 2HG  GLU A 464      13.539  13.437  46.446  1.00  1.550          H  
ATOM   7540  N   VAL A 465      10.792  13.439  42.534  1.00  0.820          N  
ATOM   7541  CA  VAL A 465      10.005  13.269  41.325  1.00  0.810          C  
ATOM   7542  C   VAL A 465      10.079  14.522  40.448  1.00  0.780          C  
ATOM   7543  O   VAL A 465      10.069  14.414  39.223  1.00  0.830          O  
ATOM   7544  CB  VAL A 465       8.556  12.867  41.659  1.00  1.140          C  
ATOM   7545  CG1 VAL A 465       7.830  14.002  42.276  1.00  1.140          C  
ATOM   7546  CG2 VAL A 465       7.829  12.437  40.401  1.00  1.140          C  
ATOM   7547  H   VAL A 465      10.343  13.492  43.443  1.00  0.980          H  
ATOM   7548  HA  VAL A 465      10.444  12.451  40.762  1.00  0.970          H  
ATOM   7549  HB  VAL A 465       8.577  12.050  42.372  1.00  1.370          H  
ATOM   7550 1HG1 VAL A 465       6.841  13.702  42.513  1.00  1.370          H  
ATOM   7551 2HG1 VAL A 465       8.340  14.281  43.164  1.00  1.370          H  
ATOM   7552 3HG1 VAL A 465       7.784  14.832  41.608  1.00  1.370          H  
ATOM   7553 1HG2 VAL A 465       6.804  12.150  40.634  1.00  1.370          H  
ATOM   7554 2HG2 VAL A 465       7.818  13.265  39.725  1.00  1.370          H  
ATOM   7555 3HG2 VAL A 465       8.328  11.606  39.942  1.00  1.370          H  
ATOM   7556  N   ARG A 466      10.135  15.714  41.065  1.00  0.750          N  
ATOM   7557  CA  ARG A 466      10.239  16.935  40.286  1.00  0.730          C  
ATOM   7558  C   ARG A 466      11.536  16.959  39.495  1.00  0.660          C  
ATOM   7559  O   ARG A 466      11.527  17.328  38.322  1.00  0.650          O  
ATOM   7560  CB  ARG A 466      10.171  18.166  41.161  1.00  1.030          C  
ATOM   7561  CG  ARG A 466       8.806  18.464  41.759  1.00  1.030          C  
ATOM   7562  CD  ARG A 466       8.867  19.644  42.639  1.00  1.030          C  
ATOM   7563  NE  ARG A 466       9.172  20.842  41.867  1.00  1.030          N  
ATOM   7564  CZ  ARG A 466       8.259  21.620  41.245  1.00  1.030          C  
ATOM   7565  NH1 ARG A 466       6.973  21.354  41.338  1.00  1.030          N  
ATOM   7566  NH2 ARG A 466       8.664  22.658  40.535  1.00  1.030          N  
ATOM   7567  H   ARG A 466      10.117  15.767  42.085  1.00  0.900          H  
ATOM   7568  HA  ARG A 466       9.404  16.966  39.585  1.00  0.880          H  
ATOM   7569 1HB  ARG A 466      10.869  18.045  41.986  1.00  1.240          H  
ATOM   7570 2HB  ARG A 466      10.491  19.031  40.584  1.00  1.240          H  
ATOM   7571 1HG  ARG A 466       8.114  18.681  40.961  1.00  1.240          H  
ATOM   7572 2HG  ARG A 466       8.442  17.614  42.316  1.00  1.240          H  
ATOM   7573 1HD  ARG A 466       7.922  19.780  43.145  1.00  1.240          H  
ATOM   7574 2HD  ARG A 466       9.651  19.502  43.384  1.00  1.240          H  
ATOM   7575  HE  ARG A 466      10.146  21.099  41.767  1.00  1.240          H  
ATOM   7576 1HH1 ARG A 466       6.656  20.562  41.891  1.00  1.240          H  
ATOM   7577 2HH1 ARG A 466       6.310  21.962  40.875  1.00  1.240          H  
ATOM   7578 1HH2 ARG A 466       9.649  22.866  40.441  1.00  1.240          H  
ATOM   7579 2HH2 ARG A 466       7.999  23.243  40.046  1.00  1.240          H  
ATOM   7580  N   GLN A 467      12.657  16.547  40.117  1.00  0.660          N  
ATOM   7581  CA  GLN A 467      13.942  16.511  39.420  1.00  0.640          C  
ATOM   7582  C   GLN A 467      13.867  15.537  38.249  1.00  0.610          C  
ATOM   7583  O   GLN A 467      14.351  15.841  37.152  1.00  0.630          O  
ATOM   7584  CB  GLN A 467      15.050  16.105  40.406  1.00  0.900          C  
ATOM   7585  CG  GLN A 467      16.505  16.063  39.874  1.00  0.900          C  
ATOM   7586  CD  GLN A 467      17.097  17.363  39.452  1.00  0.900          C  
ATOM   7587  OE1 GLN A 467      17.039  18.373  40.162  1.00  0.900          O  
ATOM   7588  NE2 GLN A 467      17.710  17.350  38.284  1.00  0.900          N  
ATOM   7589  H   GLN A 467      12.633  16.314  41.114  1.00  0.790          H  
ATOM   7590  HA  GLN A 467      14.156  17.506  39.032  1.00  0.770          H  
ATOM   7591 1HB  GLN A 467      15.036  16.795  41.250  1.00  1.080          H  
ATOM   7592 2HB  GLN A 467      14.815  15.120  40.811  1.00  1.080          H  
ATOM   7593 1HG  GLN A 467      17.136  15.656  40.660  1.00  1.080          H  
ATOM   7594 2HG  GLN A 467      16.530  15.416  39.011  1.00  1.080          H  
ATOM   7595 1HE2 GLN A 467      18.156  18.180  37.938  1.00  1.080          H  
ATOM   7596 2HE2 GLN A 467      17.747  16.505  37.746  1.00  1.080          H  
ATOM   7597  N   PHE A 468      13.193  14.393  38.452  1.00  0.590          N  
ATOM   7598  CA  PHE A 468      13.006  13.421  37.380  1.00  0.570          C  
ATOM   7599  C   PHE A 468      12.294  14.026  36.188  1.00  0.540          C  
ATOM   7600  O   PHE A 468      12.812  14.007  35.065  1.00  0.520          O  
ATOM   7601  CB  PHE A 468      12.195  12.224  37.865  1.00  0.810          C  
ATOM   7602  CG  PHE A 468      11.799  11.280  36.779  1.00  0.810          C  
ATOM   7603  CD1 PHE A 468      12.669  10.344  36.293  1.00  0.810          C  
ATOM   7604  CD2 PHE A 468      10.519  11.332  36.247  1.00  0.810          C  
ATOM   7605  CE1 PHE A 468      12.275   9.487  35.300  1.00  0.810          C  
ATOM   7606  CE2 PHE A 468      10.137  10.480  35.253  1.00  0.810          C  
ATOM   7607  CZ  PHE A 468      11.007   9.569  34.779  1.00  0.810          C  
ATOM   7608  H   PHE A 468      12.850  14.174  39.394  1.00  0.710          H  
ATOM   7609  HA  PHE A 468      13.962  13.059  37.049  1.00  0.680          H  
ATOM   7610 1HB  PHE A 468      12.772  11.681  38.602  1.00  0.970          H  
ATOM   7611 2HB  PHE A 468      11.299  12.561  38.351  1.00  0.970          H  
ATOM   7612  HD1 PHE A 468      13.672  10.283  36.712  1.00  0.970          H  
ATOM   7613  HD2 PHE A 468       9.811  12.066  36.633  1.00  0.970          H  
ATOM   7614  HE1 PHE A 468      12.974   8.740  34.922  1.00  0.970          H  
ATOM   7615  HE2 PHE A 468       9.139  10.525  34.842  1.00  0.970          H  
ATOM   7616  HZ  PHE A 468      10.693   8.897  33.989  1.00  0.970          H  
ATOM   7617  N   PHE A 469      11.122  14.602  36.429  1.00  0.550          N  
ATOM   7618  CA  PHE A 469      10.358  15.114  35.315  1.00  0.560          C  
ATOM   7619  C   PHE A 469      10.929  16.343  34.699  1.00  0.500          C  
ATOM   7620  O   PHE A 469      10.842  16.511  33.481  1.00  0.460          O  
ATOM   7621  CB  PHE A 469       8.947  15.433  35.695  1.00  0.780          C  
ATOM   7622  CG  PHE A 469       8.117  14.294  35.847  1.00  0.780          C  
ATOM   7623  CD1 PHE A 469       7.500  14.040  37.039  1.00  0.780          C  
ATOM   7624  CD2 PHE A 469       7.935  13.439  34.789  1.00  0.780          C  
ATOM   7625  CE1 PHE A 469       6.702  12.958  37.168  1.00  0.780          C  
ATOM   7626  CE2 PHE A 469       7.167  12.372  34.930  1.00  0.780          C  
ATOM   7627  CZ  PHE A 469       6.549  12.141  36.121  1.00  0.780          C  
ATOM   7628  H   PHE A 469      10.753  14.635  37.386  1.00  0.660          H  
ATOM   7629  HA  PHE A 469      10.355  14.341  34.552  1.00  0.670          H  
ATOM   7630 1HB  PHE A 469       8.943  15.995  36.632  1.00  0.940          H  
ATOM   7631 2HB  PHE A 469       8.527  16.049  34.934  1.00  0.940          H  
ATOM   7632  HD1 PHE A 469       7.648  14.721  37.882  1.00  0.940          H  
ATOM   7633  HD2 PHE A 469       8.420  13.628  33.834  1.00  0.940          H  
ATOM   7634  HE1 PHE A 469       6.178  12.749  38.106  1.00  0.940          H  
ATOM   7635  HE2 PHE A 469       7.017  11.690  34.090  1.00  0.940          H  
ATOM   7636  HZ  PHE A 469       5.915  11.310  36.211  1.00  0.940          H  
ATOM   7637  N   PHE A 470      11.470  17.233  35.516  1.00  0.530          N  
ATOM   7638  CA  PHE A 470      12.021  18.440  34.978  1.00  0.520          C  
ATOM   7639  C   PHE A 470      13.100  18.037  34.005  1.00  0.460          C  
ATOM   7640  O   PHE A 470      13.140  18.539  32.885  1.00  0.480          O  
ATOM   7641  CB  PHE A 470      12.560  19.368  36.042  1.00  0.730          C  
ATOM   7642  CG  PHE A 470      13.024  20.618  35.430  1.00  0.730          C  
ATOM   7643  CD1 PHE A 470      12.102  21.561  35.056  1.00  0.730          C  
ATOM   7644  CD2 PHE A 470      14.346  20.862  35.206  1.00  0.730          C  
ATOM   7645  CE1 PHE A 470      12.494  22.700  34.474  1.00  0.730          C  
ATOM   7646  CE2 PHE A 470      14.751  22.031  34.616  1.00  0.730          C  
ATOM   7647  CZ  PHE A 470      13.828  22.942  34.246  1.00  0.730          C  
ATOM   7648  H   PHE A 470      11.498  17.083  36.525  1.00  0.640          H  
ATOM   7649  HA  PHE A 470      11.241  18.968  34.433  1.00  0.620          H  
ATOM   7650 1HB  PHE A 470      11.782  19.593  36.770  1.00  0.880          H  
ATOM   7651 2HB  PHE A 470      13.390  18.893  36.570  1.00  0.880          H  
ATOM   7652  HD1 PHE A 470      11.038  21.383  35.230  1.00  0.880          H  
ATOM   7653  HD2 PHE A 470      15.060  20.113  35.497  1.00  0.880          H  
ATOM   7654  HE1 PHE A 470      11.737  23.431  34.188  1.00  0.880          H  
ATOM   7655  HE2 PHE A 470      15.802  22.227  34.436  1.00  0.880          H  
ATOM   7656  HZ  PHE A 470      14.141  23.864  33.772  1.00  0.880          H  
ATOM   7657  N   LEU A 471      13.977  17.099  34.400  1.00  0.440          N  
ATOM   7658  CA  LEU A 471      15.009  16.685  33.481  1.00  0.440          C  
ATOM   7659  C   LEU A 471      14.383  16.261  32.160  1.00  0.410          C  
ATOM   7660  O   LEU A 471      14.765  16.764  31.104  1.00  0.450          O  
ATOM   7661  CB  LEU A 471      15.856  15.557  34.065  1.00  0.620          C  
ATOM   7662  CG  LEU A 471      17.083  15.130  33.211  1.00  0.620          C  
ATOM   7663  CD1 LEU A 471      18.158  14.682  34.141  1.00  0.620          C  
ATOM   7664  CD2 LEU A 471      16.739  13.969  32.264  1.00  0.620          C  
ATOM   7665  H   LEU A 471      13.942  16.684  35.338  1.00  0.530          H  
ATOM   7666  HA  LEU A 471      15.677  17.515  33.323  1.00  0.530          H  
ATOM   7667 1HB  LEU A 471      16.209  15.864  35.049  1.00  0.740          H  
ATOM   7668 2HB  LEU A 471      15.215  14.680  34.202  1.00  0.740          H  
ATOM   7669  HG  LEU A 471      17.430  15.956  32.633  1.00  0.740          H  
ATOM   7670 1HD1 LEU A 471      19.006  14.391  33.573  1.00  0.740          H  
ATOM   7671 2HD1 LEU A 471      18.442  15.488  34.821  1.00  0.740          H  
ATOM   7672 3HD1 LEU A 471      17.822  13.848  34.704  1.00  0.740          H  
ATOM   7673 1HD2 LEU A 471      17.636  13.685  31.712  1.00  0.740          H  
ATOM   7674 2HD2 LEU A 471      16.396  13.135  32.857  1.00  0.740          H  
ATOM   7675 3HD2 LEU A 471      15.974  14.233  31.556  1.00  0.740          H  
ATOM   7676  N   LEU A 472      13.348  15.412  32.182  1.00  0.410          N  
ATOM   7677  CA  LEU A 472      12.761  14.977  30.908  1.00  0.450          C  
ATOM   7678  C   LEU A 472      12.247  16.181  30.089  1.00  0.450          C  
ATOM   7679  O   LEU A 472      12.348  16.193  28.861  1.00  0.600          O  
ATOM   7680  CB  LEU A 472      11.593  13.993  31.126  1.00  0.610          C  
ATOM   7681  CG  LEU A 472      11.914  12.467  31.237  1.00  0.610          C  
ATOM   7682  CD1 LEU A 472      12.773  12.194  32.453  1.00  0.610          C  
ATOM   7683  CD2 LEU A 472      10.580  11.679  31.312  1.00  0.610          C  
ATOM   7684  H   LEU A 472      13.020  15.030  33.078  1.00  0.490          H  
ATOM   7685  HA  LEU A 472      13.534  14.479  30.329  1.00  0.540          H  
ATOM   7686 1HB  LEU A 472      11.063  14.287  32.030  1.00  0.740          H  
ATOM   7687 2HB  LEU A 472      10.919  14.100  30.277  1.00  0.740          H  
ATOM   7688  HG  LEU A 472      12.477  12.152  30.365  1.00  0.740          H  
ATOM   7689 1HD1 LEU A 472      12.982  11.145  32.507  1.00  0.740          H  
ATOM   7690 2HD1 LEU A 472      13.710  12.739  32.398  1.00  0.740          H  
ATOM   7691 3HD1 LEU A 472      12.232  12.487  33.340  1.00  0.740          H  
ATOM   7692 1HD2 LEU A 472      10.780  10.608  31.377  1.00  0.740          H  
ATOM   7693 2HD2 LEU A 472      10.015  11.994  32.192  1.00  0.740          H  
ATOM   7694 3HD2 LEU A 472      10.001  11.884  30.415  1.00  0.740          H  
ATOM   7695  N   ALA A 473      11.703  17.198  30.778  1.00  0.390          N  
ATOM   7696  CA  ALA A 473      11.165  18.411  30.152  1.00  0.410          C  
ATOM   7697  C   ALA A 473      12.226  19.451  29.723  1.00  0.420          C  
ATOM   7698  O   ALA A 473      11.887  20.370  28.968  1.00  0.490          O  
ATOM   7699  CB  ALA A 473      10.198  19.098  31.105  1.00  0.570          C  
ATOM   7700  H   ALA A 473      11.620  17.094  31.797  1.00  0.470          H  
ATOM   7701  HA  ALA A 473      10.622  18.098  29.262  1.00  0.490          H  
ATOM   7702 1HB  ALA A 473       9.757  19.967  30.619  1.00  0.680          H  
ATOM   7703 2HB  ALA A 473       9.420  18.411  31.389  1.00  0.680          H  
ATOM   7704 3HB  ALA A 473      10.742  19.412  31.993  1.00  0.680          H  
ATOM   7705  N   VAL A 474      13.481  19.338  30.200  1.00  0.460          N  
ATOM   7706  CA  VAL A 474      14.529  20.317  29.862  1.00  0.520          C  
ATOM   7707  C   VAL A 474      15.662  19.714  29.006  1.00  0.510          C  
ATOM   7708  O   VAL A 474      16.151  20.343  28.069  1.00  0.560          O  
ATOM   7709  CB  VAL A 474      15.106  21.002  31.149  1.00  0.700          C  
ATOM   7710  CG1 VAL A 474      16.037  20.105  31.917  1.00  0.700          C  
ATOM   7711  CG2 VAL A 474      15.814  22.283  30.800  1.00  0.700          C  
ATOM   7712  H   VAL A 474      13.691  18.561  30.835  1.00  0.550          H  
ATOM   7713  HA  VAL A 474      14.063  21.100  29.273  1.00  0.620          H  
ATOM   7714  HB  VAL A 474      14.270  21.209  31.811  1.00  0.840          H  
ATOM   7715 1HG1 VAL A 474      16.359  20.601  32.815  1.00  0.840          H  
ATOM   7716 2HG1 VAL A 474      15.493  19.241  32.162  1.00  0.840          H  
ATOM   7717 3HG1 VAL A 474      16.919  19.850  31.348  1.00  0.840          H  
ATOM   7718 1HG2 VAL A 474      16.169  22.753  31.712  1.00  0.840          H  
ATOM   7719 2HG2 VAL A 474      16.655  22.075  30.139  1.00  0.840          H  
ATOM   7720 3HG2 VAL A 474      15.126  22.940  30.314  1.00  0.840          H  
ATOM   7721  N   CYS A 475      16.127  18.509  29.348  1.00  0.490          N  
ATOM   7722  CA  CYS A 475      17.289  17.909  28.704  1.00  0.520          C  
ATOM   7723  C   CYS A 475      16.964  17.213  27.407  1.00  0.600          C  
ATOM   7724  O   CYS A 475      17.024  15.980  27.319  1.00  1.040          O  
ATOM   7725  CB  CYS A 475      17.956  16.913  29.649  1.00  0.720          C  
ATOM   7726  SG  CYS A 475      19.406  16.113  28.958  1.00  0.720          S  
ATOM   7727  H   CYS A 475      15.663  17.995  30.093  1.00  0.590          H  
ATOM   7728  HA  CYS A 475      17.994  18.693  28.473  1.00  0.620          H  
ATOM   7729 1HB  CYS A 475      18.249  17.423  30.545  1.00  0.860          H  
ATOM   7730 2HB  CYS A 475      17.238  16.143  29.932  1.00  0.860          H  
ATOM   7731  HG  CYS A 475      18.729  15.624  27.897  1.00  0.860          H  
ATOM   7732  N   HIS A 476      16.683  18.031  26.406  1.00  0.680          N  
ATOM   7733  CA  HIS A 476      16.297  17.623  25.064  1.00  0.710          C  
ATOM   7734  C   HIS A 476      16.551  18.752  24.065  1.00  0.600          C  
ATOM   7735  O   HIS A 476      16.990  19.847  24.433  1.00  0.620          O  
ATOM   7736  CB  HIS A 476      14.836  17.221  25.037  1.00  0.980          C  
ATOM   7737  CG  HIS A 476      13.994  18.323  25.436  1.00  0.980          C  
ATOM   7738  ND1 HIS A 476      13.706  19.374  24.613  1.00  0.980          N  
ATOM   7739  CD2 HIS A 476      13.385  18.572  26.595  1.00  0.980          C  
ATOM   7740  CE1 HIS A 476      12.942  20.229  25.272  1.00  0.980          C  
ATOM   7741  NE2 HIS A 476      12.745  19.758  26.472  1.00  0.980          N  
ATOM   7742  H   HIS A 476      16.664  19.025  26.657  1.00  0.820          H  
ATOM   7743  HA  HIS A 476      16.888  16.763  24.752  1.00  0.850          H  
ATOM   7744 1HB  HIS A 476      14.569  16.881  24.054  1.00  1.180          H  
ATOM   7745 2HB  HIS A 476      14.669  16.391  25.723  1.00  1.180          H  
ATOM   7746  HD2 HIS A 476      13.417  17.945  27.480  1.00  1.180          H  
ATOM   7747  HE1 HIS A 476      12.567  21.163  24.890  1.00  1.180          H  
ATOM   7748  HE2 HIS A 476      12.219  20.192  27.233  1.00  1.180          H  
ATOM   7749  N   THR A 477      16.312  18.471  22.790  1.00  0.550          N  
ATOM   7750  CA  THR A 477      16.486  19.434  21.715  1.00  0.560          C  
ATOM   7751  C   THR A 477      15.185  19.584  20.927  1.00  0.510          C  
ATOM   7752  O   THR A 477      15.214  19.712  19.702  1.00  0.570          O  
ATOM   7753  CB  THR A 477      17.564  18.977  20.740  1.00  0.780          C  
ATOM   7754  OG1 THR A 477      17.167  17.723  20.193  1.00  0.780          O  
ATOM   7755  CG2 THR A 477      18.898  18.784  21.450  1.00  0.780          C  
ATOM   7756  H   THR A 477      15.993  17.542  22.537  1.00  0.660          H  
ATOM   7757  HA  THR A 477      16.744  20.403  22.134  1.00  0.670          H  
ATOM   7758  HB  THR A 477      17.674  19.716  19.957  1.00  0.940          H  
ATOM   7759  HG1 THR A 477      16.449  17.882  19.551  1.00  0.940          H  
ATOM   7760 1HG2 THR A 477      19.640  18.443  20.728  1.00  0.940          H  
ATOM   7761 2HG2 THR A 477      19.223  19.720  21.889  1.00  0.940          H  
ATOM   7762 3HG2 THR A 477      18.792  18.036  22.230  1.00  0.940          H  
ATOM   7763  N   VAL A 478      14.056  19.454  21.624  1.00  0.470          N  
ATOM   7764  CA  VAL A 478      12.724  19.512  21.020  1.00  0.480          C  
ATOM   7765  C   VAL A 478      12.297  20.950  20.760  1.00  0.460          C  
ATOM   7766  O   VAL A 478      12.537  21.844  21.576  1.00  0.550          O  
ATOM   7767  CB  VAL A 478      11.680  18.826  21.945  1.00  0.670          C  
ATOM   7768  CG1 VAL A 478      10.276  18.944  21.393  1.00  0.670          C  
ATOM   7769  CG2 VAL A 478      12.059  17.368  22.135  1.00  0.670          C  
ATOM   7770  H   VAL A 478      14.108  19.354  22.643  1.00  0.560          H  
ATOM   7771  HA  VAL A 478      12.750  18.982  20.069  1.00  0.580          H  
ATOM   7772  HB  VAL A 478      11.675  19.327  22.895  1.00  0.800          H  
ATOM   7773 1HG1 VAL A 478       9.612  18.478  22.067  1.00  0.800          H  
ATOM   7774 2HG1 VAL A 478       9.975  19.972  21.271  1.00  0.800          H  
ATOM   7775 3HG1 VAL A 478      10.226  18.443  20.427  1.00  0.800          H  
ATOM   7776 1HG2 VAL A 478      11.362  16.880  22.804  1.00  0.800          H  
ATOM   7777 2HG2 VAL A 478      12.053  16.861  21.193  1.00  0.800          H  
ATOM   7778 3HG2 VAL A 478      13.037  17.319  22.550  1.00  0.800          H  
ATOM   7779  N   MET A 479      11.734  21.191  19.582  1.00  0.440          N  
ATOM   7780  CA  MET A 479      11.219  22.505  19.221  1.00  0.460          C  
ATOM   7781  C   MET A 479       9.699  22.447  19.355  1.00  0.470          C  
ATOM   7782  O   MET A 479       9.086  21.427  19.064  1.00  0.540          O  
ATOM   7783  CB  MET A 479      11.620  22.883  17.794  1.00  0.640          C  
ATOM   7784  CG  MET A 479      13.138  22.969  17.502  1.00  0.640          C  
ATOM   7785  SD  MET A 479      13.998  24.272  18.415  1.00  0.640          S  
ATOM   7786  CE  MET A 479      14.899  23.306  19.636  1.00  0.640          C  
ATOM   7787  H   MET A 479      11.612  20.399  18.943  1.00  0.530          H  
ATOM   7788  HA  MET A 479      11.598  23.247  19.919  1.00  0.550          H  
ATOM   7789 1HB  MET A 479      11.209  22.145  17.104  1.00  0.760          H  
ATOM   7790 2HB  MET A 479      11.169  23.842  17.534  1.00  0.760          H  
ATOM   7791 1HG  MET A 479      13.594  22.012  17.770  1.00  0.760          H  
ATOM   7792 2HG  MET A 479      13.295  23.132  16.438  1.00  0.760          H  
ATOM   7793 1HE  MET A 479      15.433  23.947  20.270  1.00  0.760          H  
ATOM   7794 2HE  MET A 479      14.230  22.754  20.218  1.00  0.760          H  
ATOM   7795 3HE  MET A 479      15.583  22.621  19.147  1.00  0.760          H  
ATOM   7796  N   VAL A 480       9.075  23.540  19.763  1.00  0.520          N  
ATOM   7797  CA  VAL A 480       7.610  23.511  19.829  1.00  0.590          C  
ATOM   7798  C   VAL A 480       6.870  24.431  18.884  1.00  0.690          C  
ATOM   7799  O   VAL A 480       7.138  25.621  18.790  1.00  1.010          O  
ATOM   7800  CB  VAL A 480       7.126  23.768  21.251  1.00  0.800          C  
ATOM   7801  CG1 VAL A 480       7.163  22.506  22.018  1.00  0.800          C  
ATOM   7802  CG2 VAL A 480       8.018  24.756  21.921  1.00  0.800          C  
ATOM   7803  H   VAL A 480       9.598  24.363  19.993  1.00  0.620          H  
ATOM   7804  HA  VAL A 480       7.281  22.505  19.584  1.00  0.710          H  
ATOM   7805  HB  VAL A 480       6.124  24.147  21.222  1.00  0.960          H  
ATOM   7806 1HG1 VAL A 480       6.833  22.677  23.047  1.00  0.960          H  
ATOM   7807 2HG1 VAL A 480       6.502  21.788  21.538  1.00  0.960          H  
ATOM   7808 3HG1 VAL A 480       8.150  22.131  22.014  1.00  0.960          H  
ATOM   7809 1HG2 VAL A 480       7.663  24.903  22.910  1.00  0.960          H  
ATOM   7810 2HG2 VAL A 480       9.024  24.396  21.963  1.00  0.960          H  
ATOM   7811 3HG2 VAL A 480       7.991  25.685  21.380  1.00  0.960          H  
ATOM   7812  N   ASP A 481       5.897  23.821  18.204  1.00  0.630          N  
ATOM   7813  CA  ASP A 481       5.002  24.490  17.282  1.00  0.810          C  
ATOM   7814  C   ASP A 481       3.656  24.609  18.010  1.00  0.780          C  
ATOM   7815  O   ASP A 481       2.903  23.632  18.129  1.00  0.870          O  
ATOM   7816  CB  ASP A 481       4.928  23.683  15.969  1.00  1.060          C  
ATOM   7817  CG  ASP A 481       4.103  24.302  14.812  1.00  1.060          C  
ATOM   7818  OD1 ASP A 481       3.466  25.296  15.018  1.00  1.060          O  
ATOM   7819  OD2 ASP A 481       4.151  23.754  13.699  1.00  1.060          O  
ATOM   7820  H   ASP A 481       5.772  22.814  18.362  1.00  0.760          H  
ATOM   7821  HA  ASP A 481       5.374  25.493  17.064  1.00  0.970          H  
ATOM   7822 1HB  ASP A 481       5.943  23.561  15.614  1.00  1.270          H  
ATOM   7823 2HB  ASP A 481       4.553  22.693  16.178  1.00  1.270          H  
ATOM   7824  N   ARG A 482       3.411  25.766  18.623  1.00  0.900          N  
ATOM   7825  CA  ARG A 482       2.220  25.919  19.451  1.00  0.950          C  
ATOM   7826  C   ARG A 482       1.069  26.569  18.704  1.00  1.090          C  
ATOM   7827  O   ARG A 482       1.209  27.676  18.177  1.00  1.370          O  
ATOM   7828  CB  ARG A 482       2.544  26.744  20.687  1.00  1.310          C  
ATOM   7829  CG  ARG A 482       1.375  26.949  21.664  1.00  1.310          C  
ATOM   7830  CD  ARG A 482       1.800  27.716  22.861  1.00  1.310          C  
ATOM   7831  NE  ARG A 482       0.687  27.972  23.778  1.00  1.310          N  
ATOM   7832  CZ  ARG A 482       0.754  28.758  24.880  1.00  1.310          C  
ATOM   7833  NH1 ARG A 482       1.879  29.362  25.209  1.00  1.310          N  
ATOM   7834  NH2 ARG A 482      -0.316  28.925  25.637  1.00  1.310          N  
ATOM   7835  H   ARG A 482       4.056  26.535  18.496  1.00  1.080          H  
ATOM   7836  HA  ARG A 482       1.891  24.933  19.769  1.00  1.140          H  
ATOM   7837 1HB  ARG A 482       3.356  26.278  21.238  1.00  1.570          H  
ATOM   7838 2HB  ARG A 482       2.886  27.731  20.382  1.00  1.570          H  
ATOM   7839 1HG  ARG A 482       0.571  27.503  21.176  1.00  1.570          H  
ATOM   7840 2HG  ARG A 482       0.997  25.977  21.989  1.00  1.570          H  
ATOM   7841 1HD  ARG A 482       2.567  27.150  23.399  1.00  1.570          H  
ATOM   7842 2HD  ARG A 482       2.209  28.670  22.541  1.00  1.570          H  
ATOM   7843  HE  ARG A 482      -0.212  27.535  23.568  1.00  1.570          H  
ATOM   7844 1HH1 ARG A 482       2.708  29.243  24.646  1.00  1.570          H  
ATOM   7845 2HH1 ARG A 482       1.909  29.949  26.035  1.00  1.570          H  
ATOM   7846 1HH2 ARG A 482      -1.186  28.468  25.397  1.00  1.570          H  
ATOM   7847 2HH2 ARG A 482      -0.258  29.511  26.459  1.00  1.570          H  
ATOM   7848  N   THR A 483      -0.084  25.904  18.735  1.00  1.180          N  
ATOM   7849  CA  THR A 483      -1.292  26.410  18.109  1.00  1.440          C  
ATOM   7850  C   THR A 483      -2.283  26.621  19.245  1.00  1.480          C  
ATOM   7851  O   THR A 483      -1.971  26.306  20.396  1.00  2.040          O  
ATOM   7852  CB  THR A 483      -1.837  25.432  17.033  1.00  1.910          C  
ATOM   7853  OG1 THR A 483      -2.351  24.230  17.636  1.00  1.910          O  
ATOM   7854  CG2 THR A 483      -0.665  25.029  16.112  1.00  1.910          C  
ATOM   7855  H   THR A 483      -0.147  24.981  19.171  1.00  1.420          H  
ATOM   7856  HA  THR A 483      -1.091  27.371  17.640  1.00  1.730          H  
ATOM   7857  HB  THR A 483      -2.622  25.916  16.454  1.00  2.290          H  
ATOM   7858  HG1 THR A 483      -2.718  23.669  16.940  1.00  2.290          H  
ATOM   7859 1HG2 THR A 483      -1.023  24.344  15.346  1.00  2.290          H  
ATOM   7860 2HG2 THR A 483      -0.249  25.918  15.639  1.00  2.290          H  
ATOM   7861 3HG2 THR A 483       0.116  24.533  16.693  1.00  2.290          H  
ATOM   7862  N   ASP A 484      -3.433  27.221  18.966  1.00  1.500          N  
ATOM   7863  CA  ASP A 484      -4.436  27.442  19.999  1.00  1.530          C  
ATOM   7864  C   ASP A 484      -5.347  26.241  20.276  1.00  1.340          C  
ATOM   7865  O   ASP A 484      -6.489  26.568  20.617  1.00  1.800          O  
ATOM   7866  CB  ASP A 484      -5.277  28.634  19.553  1.00  2.130          C  
ATOM   7867  CG  ASP A 484      -5.943  28.376  18.159  1.00  2.130          C  
ATOM   7868  OD1 ASP A 484      -5.883  27.242  17.658  1.00  2.130          O  
ATOM   7869  OD2 ASP A 484      -6.462  29.307  17.599  1.00  2.130          O  
ATOM   7870  H   ASP A 484      -3.659  27.471  18.009  1.00  1.800          H  
ATOM   7871  HA  ASP A 484      -3.917  27.694  20.926  1.00  1.840          H  
ATOM   7872 1HB  ASP A 484      -6.055  28.839  20.289  1.00  2.560          H  
ATOM   7873 2HB  ASP A 484      -4.648  29.522  19.485  1.00  2.560          H  
ATOM   7874  N   GLY A 485      -5.205  25.324  19.329  1.00  1.460          N  
ATOM   7875  CA  GLY A 485      -5.645  23.954  19.578  1.00  1.680          C  
ATOM   7876  C   GLY A 485      -4.725  23.081  20.437  1.00  1.400          C  
ATOM   7877  O   GLY A 485      -5.184  22.453  21.395  1.00  1.710          O  
ATOM   7878  H   GLY A 485      -5.598  25.703  18.471  1.00  1.750          H  
ATOM   7879 1HA  GLY A 485      -6.623  23.998  20.059  1.00  2.020          H  
ATOM   7880 2HA  GLY A 485      -5.808  23.461  18.620  1.00  2.020          H  
ATOM   7881  N   GLN A 486      -3.445  22.984  20.068  1.00  1.020          N  
ATOM   7882  CA  GLN A 486      -2.549  22.046  20.753  1.00  0.860          C  
ATOM   7883  C   GLN A 486      -1.057  22.373  20.649  1.00  0.750          C  
ATOM   7884  O   GLN A 486      -0.615  23.109  19.766  1.00  0.830          O  
ATOM   7885  CB  GLN A 486      -2.792  20.643  20.199  1.00  1.270          C  
ATOM   7886  CG  GLN A 486      -2.449  20.503  18.731  1.00  1.270          C  
ATOM   7887  CD  GLN A 486      -2.899  19.188  18.168  1.00  1.270          C  
ATOM   7888  OE1 GLN A 486      -4.087  18.871  18.250  1.00  1.270          O  
ATOM   7889  NE2 GLN A 486      -1.988  18.413  17.596  1.00  1.270          N  
ATOM   7890  H   GLN A 486      -3.107  23.546  19.286  1.00  1.220          H  
ATOM   7891  HA  GLN A 486      -2.810  22.051  21.811  1.00  1.030          H  
ATOM   7892 1HB  GLN A 486      -2.184  19.925  20.747  1.00  1.520          H  
ATOM   7893 2HB  GLN A 486      -3.836  20.366  20.339  1.00  1.520          H  
ATOM   7894 1HG  GLN A 486      -2.929  21.302  18.172  1.00  1.520          H  
ATOM   7895 2HG  GLN A 486      -1.364  20.566  18.616  1.00  1.520          H  
ATOM   7896 1HE2 GLN A 486      -2.253  17.532  17.208  1.00  1.520          H  
ATOM   7897 2HE2 GLN A 486      -1.017  18.703  17.545  1.00  1.520          H  
ATOM   7898  N   LEU A 487      -0.267  21.778  21.544  1.00  0.700          N  
ATOM   7899  CA  LEU A 487       1.179  21.949  21.487  1.00  0.650          C  
ATOM   7900  C   LEU A 487       1.850  20.765  20.778  1.00  0.610          C  
ATOM   7901  O   LEU A 487       1.802  19.627  21.271  1.00  0.650          O  
ATOM   7902  CB  LEU A 487       1.712  22.060  22.915  1.00  0.930          C  
ATOM   7903  CG  LEU A 487       3.207  22.249  23.103  1.00  0.930          C  
ATOM   7904  CD1 LEU A 487       3.624  23.611  22.560  1.00  0.930          C  
ATOM   7905  CD2 LEU A 487       3.536  22.127  24.549  1.00  0.930          C  
ATOM   7906  H   LEU A 487      -0.675  21.199  22.264  1.00  0.840          H  
ATOM   7907  HA  LEU A 487       1.394  22.856  20.927  1.00  0.780          H  
ATOM   7908 1HB  LEU A 487       1.224  22.908  23.393  1.00  1.120          H  
ATOM   7909 2HB  LEU A 487       1.425  21.173  23.453  1.00  1.120          H  
ATOM   7910  HG  LEU A 487       3.762  21.478  22.556  1.00  1.120          H  
ATOM   7911 1HD1 LEU A 487       4.664  23.741  22.737  1.00  1.120          H  
ATOM   7912 2HD1 LEU A 487       3.422  23.687  21.496  1.00  1.120          H  
ATOM   7913 3HD1 LEU A 487       3.086  24.392  23.092  1.00  1.120          H  
ATOM   7914 1HD2 LEU A 487       4.589  22.260  24.636  1.00  1.120          H  
ATOM   7915 2HD2 LEU A 487       3.017  22.887  25.127  1.00  1.120          H  
ATOM   7916 3HD2 LEU A 487       3.260  21.142  24.917  1.00  1.120          H  
ATOM   7917  N   ASN A 488       2.496  21.039  19.641  1.00  0.590          N  
ATOM   7918  CA  ASN A 488       3.154  20.010  18.850  1.00  0.610          C  
ATOM   7919  C   ASN A 488       4.668  19.933  19.081  1.00  0.560          C  
ATOM   7920  O   ASN A 488       5.420  20.868  18.768  1.00  1.010          O  
ATOM   7921  CB  ASN A 488       2.847  20.216  17.380  1.00  0.850          C  
ATOM   7922  CG  ASN A 488       1.390  20.007  17.050  1.00  0.850          C  
ATOM   7923  OD1 ASN A 488       0.793  19.001  17.467  1.00  0.850          O  
ATOM   7924  ND2 ASN A 488       0.818  20.924  16.300  1.00  0.850          N  
ATOM   7925  H   ASN A 488       2.513  21.996  19.275  1.00  0.710          H  
ATOM   7926  HA  ASN A 488       2.743  19.044  19.145  1.00  0.730          H  
ATOM   7927 1HB  ASN A 488       3.106  21.229  17.108  1.00  1.020          H  
ATOM   7928 2HB  ASN A 488       3.459  19.546  16.775  1.00  1.020          H  
ATOM   7929 1HD2 ASN A 488      -0.136  20.843  16.013  1.00  1.020          H  
ATOM   7930 2HD2 ASN A 488       1.348  21.715  15.982  1.00  1.020          H  
ATOM   7931  N   TYR A 489       5.128  18.819  19.646  1.00  0.620          N  
ATOM   7932  CA  TYR A 489       6.555  18.668  19.912  1.00  0.530          C  
ATOM   7933  C   TYR A 489       7.290  18.138  18.680  1.00  0.530          C  
ATOM   7934  O   TYR A 489       6.967  17.065  18.164  1.00  0.720          O  
ATOM   7935  CB  TYR A 489       6.796  17.710  21.081  1.00  0.780          C  
ATOM   7936  CG  TYR A 489       6.402  18.224  22.457  1.00  0.780          C  
ATOM   7937  CD1 TYR A 489       5.448  17.582  23.202  1.00  0.780          C  
ATOM   7938  CD2 TYR A 489       6.996  19.329  22.961  1.00  0.780          C  
ATOM   7939  CE1 TYR A 489       5.134  18.026  24.459  1.00  0.780          C  
ATOM   7940  CE2 TYR A 489       6.653  19.787  24.189  1.00  0.780          C  
ATOM   7941  CZ  TYR A 489       5.742  19.135  24.945  1.00  0.780          C  
ATOM   7942  OH  TYR A 489       5.433  19.612  26.188  1.00  0.780          O  
ATOM   7943  H   TYR A 489       4.483  18.081  19.902  1.00  0.740          H  
ATOM   7944  HA  TYR A 489       6.979  19.646  20.146  1.00  0.640          H  
ATOM   7945 1HB  TYR A 489       6.233  16.793  20.904  1.00  0.930          H  
ATOM   7946 2HB  TYR A 489       7.836  17.423  21.104  1.00  0.930          H  
ATOM   7947  HD1 TYR A 489       4.962  16.719  22.809  1.00  0.930          H  
ATOM   7948  HD2 TYR A 489       7.741  19.851  22.382  1.00  0.930          H  
ATOM   7949  HE1 TYR A 489       4.408  17.503  25.054  1.00  0.930          H  
ATOM   7950  HE2 TYR A 489       7.119  20.674  24.573  1.00  0.930          H  
ATOM   7951  HH  TYR A 489       5.780  20.521  26.269  1.00  0.930          H  
ATOM   7952  N   GLN A 490       8.313  18.865  18.236  1.00  0.510          N  
ATOM   7953  CA  GLN A 490       9.086  18.489  17.062  1.00  0.570          C  
ATOM   7954  C   GLN A 490      10.523  18.100  17.381  1.00  0.480          C  
ATOM   7955  O   GLN A 490      11.256  18.831  18.052  1.00  0.620          O  
ATOM   7956  CB  GLN A 490       9.158  19.672  16.111  1.00  0.770          C  
ATOM   7957  CG  GLN A 490       7.860  20.148  15.561  1.00  0.770          C  
ATOM   7958  CD  GLN A 490       8.094  21.327  14.666  1.00  0.770          C  
ATOM   7959  OE1 GLN A 490       9.208  21.860  14.629  1.00  0.770          O  
ATOM   7960  NE2 GLN A 490       7.074  21.759  13.947  1.00  0.770          N  
ATOM   7961  H   GLN A 490       8.525  19.758  18.680  1.00  0.610          H  
ATOM   7962  HA  GLN A 490       8.598  17.646  16.576  1.00  0.680          H  
ATOM   7963 1HB  GLN A 490       9.594  20.508  16.640  1.00  0.930          H  
ATOM   7964 2HB  GLN A 490       9.817  19.437  15.295  1.00  0.930          H  
ATOM   7965 1HG  GLN A 490       7.399  19.348  14.985  1.00  0.930          H  
ATOM   7966 2HG  GLN A 490       7.208  20.455  16.384  1.00  0.930          H  
ATOM   7967 1HE2 GLN A 490       7.187  22.555  13.351  1.00  0.930          H  
ATOM   7968 2HE2 GLN A 490       6.173  21.320  14.015  1.00  0.930          H  
ATOM   7969  N   ALA A 491      10.990  17.024  16.772  1.00  0.640          N  
ATOM   7970  CA  ALA A 491      12.379  16.623  16.952  1.00  0.800          C  
ATOM   7971  C   ALA A 491      12.858  15.800  15.780  1.00  0.730          C  
ATOM   7972  O   ALA A 491      12.081  15.080  15.161  1.00  0.740          O  
ATOM   7973  CB  ALA A 491      12.534  15.810  18.225  1.00  1.060          C  
ATOM   7974  H   ALA A 491      10.353  16.462  16.221  1.00  0.770          H  
ATOM   7975  HA  ALA A 491      12.994  17.523  17.016  1.00  0.960          H  
ATOM   7976 1HB  ALA A 491      13.578  15.531  18.364  1.00  1.270          H  
ATOM   7977 2HB  ALA A 491      12.210  16.403  19.055  1.00  1.270          H  
ATOM   7978 3HB  ALA A 491      11.925  14.909  18.157  1.00  1.270          H  
ATOM   7979  N   ALA A 492      14.165  15.839  15.527  1.00  0.800          N  
ATOM   7980  CA  ALA A 492      14.767  14.995  14.496  1.00  0.850          C  
ATOM   7981  C   ALA A 492      15.073  13.602  15.035  1.00  0.610          C  
ATOM   7982  O   ALA A 492      15.526  12.718  14.301  1.00  0.620          O  
ATOM   7983  CB  ALA A 492      16.024  15.640  13.969  1.00  1.170          C  
ATOM   7984  H   ALA A 492      14.749  16.491  16.046  1.00  0.960          H  
ATOM   7985  HA  ALA A 492      14.053  14.889  13.693  1.00  1.020          H  
ATOM   7986 1HB  ALA A 492      16.457  15.034  13.177  1.00  1.400          H  
ATOM   7987 2HB  ALA A 492      15.775  16.595  13.589  1.00  1.400          H  
ATOM   7988 3HB  ALA A 492      16.734  15.746  14.764  1.00  1.400          H  
ATOM   7989  N   SER A 493      14.809  13.427  16.326  1.00  0.510          N  
ATOM   7990  CA  SER A 493      15.054  12.208  17.072  1.00  0.450          C  
ATOM   7991  C   SER A 493      13.813  11.826  17.917  1.00  0.360          C  
ATOM   7992  O   SER A 493      13.574  12.443  18.966  1.00  0.390          O  
ATOM   7993  CB  SER A 493      16.245  12.420  17.973  1.00  0.650          C  
ATOM   7994  OG  SER A 493      16.449  11.312  18.802  1.00  0.650          O  
ATOM   7995  H   SER A 493      14.403  14.215  16.809  1.00  0.610          H  
ATOM   7996  HA  SER A 493      15.343  11.432  16.376  1.00  0.540          H  
ATOM   7997 1HB  SER A 493      17.138  12.581  17.363  1.00  0.780          H  
ATOM   7998 2HB  SER A 493      16.092  13.317  18.564  1.00  0.780          H  
ATOM   7999  HG  SER A 493      17.259  11.500  19.297  1.00  0.780          H  
ATOM   8000  N   PRO A 494      13.086  10.743  17.548  1.00  0.380          N  
ATOM   8001  CA  PRO A 494      11.854  10.226  18.153  1.00  0.400          C  
ATOM   8002  C   PRO A 494      11.979   9.881  19.642  1.00  0.340          C  
ATOM   8003  O   PRO A 494      10.963   9.805  20.346  1.00  0.390          O  
ATOM   8004  CB  PRO A 494      11.589   8.963  17.314  1.00  0.600          C  
ATOM   8005  CG  PRO A 494      12.221   9.236  15.983  1.00  0.600          C  
ATOM   8006  CD  PRO A 494      13.454  10.025  16.292  1.00  0.600          C  
ATOM   8007  HA  PRO A 494      11.051  10.955  17.995  1.00  0.480          H  
ATOM   8008 1HB  PRO A 494      12.038   8.090  17.800  1.00  0.720          H  
ATOM   8009 2HB  PRO A 494      10.503   8.779  17.242  1.00  0.720          H  
ATOM   8010 1HG  PRO A 494      12.451   8.290  15.463  1.00  0.720          H  
ATOM   8011 2HG  PRO A 494      11.522   9.785  15.332  1.00  0.720          H  
ATOM   8012 1HD  PRO A 494      14.322   9.355  16.446  1.00  0.720          H  
ATOM   8013 2HD  PRO A 494      13.590  10.721  15.441  1.00  0.720          H  
ATOM   8014  N   ASP A 495      13.201   9.738  20.133  1.00  0.290          N  
ATOM   8015  CA  ASP A 495      13.431   9.395  21.522  1.00  0.290          C  
ATOM   8016  C   ASP A 495      13.260  10.646  22.374  1.00  0.310          C  
ATOM   8017  O   ASP A 495      12.869  10.561  23.545  1.00  0.370          O  
ATOM   8018  CB  ASP A 495      14.864   8.914  21.725  1.00  0.410          C  
ATOM   8019  CG  ASP A 495      15.252   7.635  20.983  1.00  0.410          C  
ATOM   8020  OD1 ASP A 495      14.700   6.585  21.185  1.00  0.410          O  
ATOM   8021  OD2 ASP A 495      16.144   7.750  20.170  1.00  0.410          O  
ATOM   8022  H   ASP A 495      14.007   9.835  19.524  1.00  0.350          H  
ATOM   8023  HA  ASP A 495      12.709   8.644  21.830  1.00  0.350          H  
ATOM   8024 1HB  ASP A 495      15.557   9.711  21.431  1.00  0.490          H  
ATOM   8025 2HB  ASP A 495      15.016   8.741  22.787  1.00  0.490          H  
ATOM   8026  N   GLU A 496      13.560  11.814  21.785  1.00  0.300          N  
ATOM   8027  CA  GLU A 496      13.470  13.068  22.507  1.00  0.340          C  
ATOM   8028  C   GLU A 496      11.985  13.347  22.624  1.00  0.330          C  
ATOM   8029  O   GLU A 496      11.490  13.847  23.641  1.00  0.370          O  
ATOM   8030  CB  GLU A 496      14.140  14.196  21.714  1.00  0.460          C  
ATOM   8031  CG  GLU A 496      15.637  14.006  21.422  1.00  0.460          C  
ATOM   8032  CD  GLU A 496      16.506  13.847  22.591  1.00  0.460          C  
ATOM   8033  OE1 GLU A 496      16.110  14.219  23.668  1.00  0.460          O  
ATOM   8034  OE2 GLU A 496      17.597  13.347  22.411  1.00  0.460          O  
ATOM   8035  H   GLU A 496      13.851  11.851  20.807  1.00  0.360          H  
ATOM   8036  HA  GLU A 496      13.907  12.965  23.500  1.00  0.410          H  
ATOM   8037 1HB  GLU A 496      13.632  14.322  20.762  1.00  0.550          H  
ATOM   8038 2HB  GLU A 496      14.035  15.124  22.260  1.00  0.550          H  
ATOM   8039 1HG  GLU A 496      15.734  13.109  20.824  1.00  0.550          H  
ATOM   8040 2HG  GLU A 496      15.987  14.850  20.824  1.00  0.550          H  
ATOM   8041  N   GLY A 497      11.281  12.968  21.552  1.00  0.310          N  
ATOM   8042  CA  GLY A 497       9.840  13.104  21.441  1.00  0.330          C  
ATOM   8043  C   GLY A 497       9.135  12.317  22.545  1.00  0.340          C  
ATOM   8044  O   GLY A 497       8.342  12.874  23.308  1.00  0.380          O  
ATOM   8045  H   GLY A 497      11.817  12.590  20.765  1.00  0.370          H  
ATOM   8046 1HA  GLY A 497       9.563  14.157  21.491  1.00  0.400          H  
ATOM   8047 2HA  GLY A 497       9.523  12.731  20.466  1.00  0.400          H  
ATOM   8048  N   ALA A 498       9.441  11.022  22.659  1.00  0.320          N  
ATOM   8049  CA  ALA A 498       8.778  10.197  23.668  1.00  0.330          C  
ATOM   8050  C   ALA A 498       8.967  10.708  25.087  1.00  0.330          C  
ATOM   8051  O   ALA A 498       8.022  10.638  25.886  1.00  0.360          O  
ATOM   8052  CB  ALA A 498       9.291   8.784  23.599  1.00  0.460          C  
ATOM   8053  H   ALA A 498      10.099  10.602  21.991  1.00  0.380          H  
ATOM   8054  HA  ALA A 498       7.712  10.197  23.445  1.00  0.400          H  
ATOM   8055 1HB  ALA A 498       8.765   8.162  24.317  1.00  0.550          H  
ATOM   8056 2HB  ALA A 498       9.115   8.435  22.631  1.00  0.550          H  
ATOM   8057 3HB  ALA A 498      10.357   8.778  23.809  1.00  0.550          H  
ATOM   8058  N   LEU A 499      10.156  11.210  25.425  1.00  0.340          N  
ATOM   8059  CA  LEU A 499      10.354  11.663  26.792  1.00  0.360          C  
ATOM   8060  C   LEU A 499       9.782  13.050  27.078  1.00  0.350          C  
ATOM   8061  O   LEU A 499       9.304  13.286  28.197  1.00  0.380          O  
ATOM   8062  CB  LEU A 499      11.828  11.564  27.148  1.00  0.500          C  
ATOM   8063  CG  LEU A 499      12.403  10.099  27.198  1.00  0.500          C  
ATOM   8064  CD1 LEU A 499      13.891  10.159  27.439  1.00  0.500          C  
ATOM   8065  CD2 LEU A 499      11.719   9.263  28.318  1.00  0.500          C  
ATOM   8066  H   LEU A 499      10.935  11.207  24.752  1.00  0.410          H  
ATOM   8067  HA  LEU A 499       9.812  10.985  27.434  1.00  0.430          H  
ATOM   8068 1HB  LEU A 499      12.391  12.114  26.390  1.00  0.600          H  
ATOM   8069 2HB  LEU A 499      11.989  12.040  28.104  1.00  0.600          H  
ATOM   8070  HG  LEU A 499      12.239   9.616  26.231  1.00  0.600          H  
ATOM   8071 1HD1 LEU A 499      14.278   9.143  27.448  1.00  0.600          H  
ATOM   8072 2HD1 LEU A 499      14.367  10.725  26.637  1.00  0.600          H  
ATOM   8073 3HD1 LEU A 499      14.093  10.635  28.399  1.00  0.600          H  
ATOM   8074 1HD2 LEU A 499      12.151   8.268  28.322  1.00  0.600          H  
ATOM   8075 2HD2 LEU A 499      11.894   9.737  29.275  1.00  0.600          H  
ATOM   8076 3HD2 LEU A 499      10.655   9.171  28.156  1.00  0.600          H  
ATOM   8077  N   VAL A 500       9.778  13.965  26.109  1.00  0.360          N  
ATOM   8078  CA  VAL A 500       9.172  15.258  26.390  1.00  0.390          C  
ATOM   8079  C   VAL A 500       7.650  15.059  26.516  1.00  0.400          C  
ATOM   8080  O   VAL A 500       6.991  15.736  27.309  1.00  0.450          O  
ATOM   8081  CB  VAL A 500       9.539  16.321  25.333  1.00  0.530          C  
ATOM   8082  CG1 VAL A 500       8.769  16.109  24.049  1.00  0.530          C  
ATOM   8083  CG2 VAL A 500       9.283  17.712  25.903  1.00  0.530          C  
ATOM   8084  H   VAL A 500      10.238  13.786  25.205  1.00  0.430          H  
ATOM   8085  HA  VAL A 500       9.558  15.608  27.353  1.00  0.470          H  
ATOM   8086  HB  VAL A 500      10.598  16.217  25.091  1.00  0.640          H  
ATOM   8087 1HG1 VAL A 500       9.064  16.833  23.340  1.00  0.640          H  
ATOM   8088 2HG1 VAL A 500       8.991  15.140  23.663  1.00  0.640          H  
ATOM   8089 3HG1 VAL A 500       7.708  16.200  24.211  1.00  0.640          H  
ATOM   8090 1HG2 VAL A 500       9.571  18.453  25.165  1.00  0.640          H  
ATOM   8091 2HG2 VAL A 500       8.225  17.825  26.144  1.00  0.640          H  
ATOM   8092 3HG2 VAL A 500       9.880  17.850  26.807  1.00  0.640          H  
ATOM   8093  N   ASN A 501       7.087  14.128  25.709  1.00  0.390          N  
ATOM   8094  CA  ASN A 501       5.660  13.845  25.782  1.00  0.420          C  
ATOM   8095  C   ASN A 501       5.354  13.286  27.162  1.00  0.420          C  
ATOM   8096  O   ASN A 501       4.344  13.634  27.791  1.00  0.470          O  
ATOM   8097  CB  ASN A 501       5.260  12.805  24.745  1.00  0.580          C  
ATOM   8098  CG  ASN A 501       5.265  13.278  23.327  1.00  0.580          C  
ATOM   8099  OD1 ASN A 501       5.206  14.459  23.034  1.00  0.580          O  
ATOM   8100  ND2 ASN A 501       5.336  12.344  22.416  1.00  0.580          N  
ATOM   8101  H   ASN A 501       7.658  13.626  25.025  1.00  0.470          H  
ATOM   8102  HA  ASN A 501       5.098  14.769  25.645  1.00  0.500          H  
ATOM   8103 1HB  ASN A 501       5.949  11.963  24.817  1.00  0.690          H  
ATOM   8104 2HB  ASN A 501       4.266  12.426  24.983  1.00  0.690          H  
ATOM   8105 1HD2 ASN A 501       5.344  12.592  21.446  1.00  0.690          H  
ATOM   8106 2HD2 ASN A 501       5.381  11.384  22.685  1.00  0.690          H  
ATOM   8107  N   ALA A 502       6.242  12.410  27.647  1.00  0.380          N  
ATOM   8108  CA  ALA A 502       6.065  11.822  28.943  1.00  0.400          C  
ATOM   8109  C   ALA A 502       6.031  12.861  30.021  1.00  0.420          C  
ATOM   8110  O   ALA A 502       5.175  12.819  30.875  1.00  0.500          O  
ATOM   8111  CB  ALA A 502       7.186  10.872  29.237  1.00  0.550          C  
ATOM   8112  H   ALA A 502       7.028  12.101  27.068  1.00  0.460          H  
ATOM   8113  HA  ALA A 502       5.113  11.290  28.944  1.00  0.480          H  
ATOM   8114 1HB  ALA A 502       7.038  10.429  30.207  1.00  0.660          H  
ATOM   8115 2HB  ALA A 502       7.213  10.122  28.476  1.00  0.660          H  
ATOM   8116 3HB  ALA A 502       8.114  11.400  29.236  1.00  0.660          H  
ATOM   8117  N   ALA A 503       6.947  13.829  29.987  1.00  0.410          N  
ATOM   8118  CA  ALA A 503       6.946  14.841  31.040  1.00  0.440          C  
ATOM   8119  C   ALA A 503       5.651  15.664  31.037  1.00  0.480          C  
ATOM   8120  O   ALA A 503       5.080  15.948  32.110  1.00  0.550          O  
ATOM   8121  CB  ALA A 503       8.146  15.746  30.870  1.00  0.600          C  
ATOM   8122  H   ALA A 503       7.677  13.810  29.271  1.00  0.490          H  
ATOM   8123  HA  ALA A 503       7.022  14.334  31.992  1.00  0.530          H  
ATOM   8124 1HB  ALA A 503       8.169  16.461  31.679  1.00  0.720          H  
ATOM   8125 2HB  ALA A 503       9.032  15.160  30.901  1.00  0.720          H  
ATOM   8126 3HB  ALA A 503       8.084  16.268  29.915  1.00  0.720          H  
ATOM   8127  N   ARG A 504       5.132  15.982  29.848  1.00  0.500          N  
ATOM   8128  CA  ARG A 504       3.901  16.754  29.758  1.00  0.550          C  
ATOM   8129  C   ARG A 504       2.734  16.103  30.487  1.00  0.550          C  
ATOM   8130  O   ARG A 504       1.961  16.784  31.170  1.00  0.550          O  
ATOM   8131  CB  ARG A 504       3.504  17.000  28.311  1.00  0.750          C  
ATOM   8132  CG  ARG A 504       2.171  17.750  28.144  1.00  0.750          C  
ATOM   8133  CD  ARG A 504       1.944  18.228  26.774  1.00  0.750          C  
ATOM   8134  NE  ARG A 504       1.806  17.133  25.810  1.00  0.750          N  
ATOM   8135  CZ  ARG A 504       1.743  17.309  24.467  1.00  0.750          C  
ATOM   8136  NH1 ARG A 504       1.801  18.532  24.003  1.00  0.750          N  
ATOM   8137  NH2 ARG A 504       1.637  16.276  23.648  1.00  0.750          N  
ATOM   8138  H   ARG A 504       5.657  15.748  28.993  1.00  0.600          H  
ATOM   8139  HA  ARG A 504       4.091  17.715  30.223  1.00  0.660          H  
ATOM   8140 1HB  ARG A 504       4.287  17.573  27.812  1.00  0.900          H  
ATOM   8141 2HB  ARG A 504       3.422  16.045  27.793  1.00  0.900          H  
ATOM   8142 1HG  ARG A 504       1.356  17.062  28.373  1.00  0.900          H  
ATOM   8143 2HG  ARG A 504       2.113  18.588  28.815  1.00  0.900          H  
ATOM   8144 1HD  ARG A 504       1.031  18.820  26.756  1.00  0.900          H  
ATOM   8145 2HD  ARG A 504       2.790  18.852  26.477  1.00  0.900          H  
ATOM   8146  HE  ARG A 504       1.769  16.191  26.176  1.00  0.900          H  
ATOM   8147 1HH1 ARG A 504       1.903  19.281  24.663  1.00  0.900          H  
ATOM   8148 2HH1 ARG A 504       1.762  18.737  22.989  1.00  0.900          H  
ATOM   8149 1HH2 ARG A 504       1.600  15.335  24.017  1.00  0.900          H  
ATOM   8150 2HH2 ARG A 504       1.611  16.431  22.649  1.00  0.900          H  
ATOM   8151  N   ASN A 505       2.632  14.784  30.385  1.00  0.560          N  
ATOM   8152  CA  ASN A 505       1.536  14.018  30.985  1.00  0.610          C  
ATOM   8153  C   ASN A 505       1.476  14.119  32.520  1.00  0.560          C  
ATOM   8154  O   ASN A 505       0.440  13.827  33.135  1.00  0.620          O  
ATOM   8155  CB  ASN A 505       1.638  12.569  30.559  1.00  0.830          C  
ATOM   8156  CG  ASN A 505       1.265  12.364  29.104  1.00  0.830          C  
ATOM   8157  OD1 ASN A 505       0.573  13.173  28.471  1.00  0.830          O  
ATOM   8158  ND2 ASN A 505       1.731  11.276  28.553  1.00  0.830          N  
ATOM   8159  H   ASN A 505       3.316  14.301  29.785  1.00  0.670          H  
ATOM   8160  HA  ASN A 505       0.600  14.425  30.605  1.00  0.730          H  
ATOM   8161 1HB  ASN A 505       2.663  12.229  30.702  1.00  1.000          H  
ATOM   8162 2HB  ASN A 505       1.007  11.954  31.191  1.00  1.000          H  
ATOM   8163 1HD2 ASN A 505       1.532  11.077  27.584  1.00  1.000          H  
ATOM   8164 2HD2 ASN A 505       2.295  10.651  29.086  1.00  1.000          H  
ATOM   8165  N   PHE A 506       2.575  14.501  33.165  1.00  0.570          N  
ATOM   8166  CA  PHE A 506       2.574  14.564  34.618  1.00  0.650          C  
ATOM   8167  C   PHE A 506       2.625  16.001  35.094  1.00  0.610          C  
ATOM   8168  O   PHE A 506       2.875  16.268  36.270  1.00  0.750          O  
ATOM   8169  CB  PHE A 506       3.741  13.781  35.160  1.00  0.880          C  
ATOM   8170  CG  PHE A 506       3.700  12.362  34.703  1.00  0.880          C  
ATOM   8171  CD1 PHE A 506       4.305  12.085  33.544  1.00  0.880          C  
ATOM   8172  CD2 PHE A 506       3.126  11.330  35.399  1.00  0.880          C  
ATOM   8173  CE1 PHE A 506       4.362  10.837  33.015  1.00  0.880          C  
ATOM   8174  CE2 PHE A 506       3.180  10.054  34.877  1.00  0.880          C  
ATOM   8175  CZ  PHE A 506       3.803   9.828  33.672  1.00  0.880          C  
ATOM   8176  H   PHE A 506       3.413  14.802  32.656  1.00  0.680          H  
ATOM   8177  HA  PHE A 506       1.656  14.120  34.982  1.00  0.780          H  
ATOM   8178 1HB  PHE A 506       4.673  14.233  34.816  1.00  1.050          H  
ATOM   8179 2HB  PHE A 506       3.738  13.801  36.250  1.00  1.050          H  
ATOM   8180  HD1 PHE A 506       4.763  12.916  33.041  1.00  1.050          H  
ATOM   8181  HD2 PHE A 506       2.642  11.509  36.352  1.00  1.050          H  
ATOM   8182  HE1 PHE A 506       4.867  10.669  32.063  1.00  1.050          H  
ATOM   8183  HE2 PHE A 506       2.725   9.216  35.422  1.00  1.050          H  
ATOM   8184  HZ  PHE A 506       3.853   8.853  33.255  1.00  1.050          H  
ATOM   8185  N   GLY A 507       2.384  16.937  34.172  1.00  0.560          N  
ATOM   8186  CA  GLY A 507       2.384  18.342  34.511  1.00  0.690          C  
ATOM   8187  C   GLY A 507       3.718  19.081  34.376  1.00  0.730          C  
ATOM   8188  O   GLY A 507       3.855  20.174  34.911  1.00  1.510          O  
ATOM   8189  H   GLY A 507       2.177  16.673  33.203  1.00  0.670          H  
ATOM   8190 1HA  GLY A 507       1.655  18.837  33.871  1.00  0.830          H  
ATOM   8191 2HA  GLY A 507       2.004  18.449  35.516  1.00  0.830          H  
ATOM   8192  N   PHE A 508       4.726  18.515  33.711  1.00  0.850          N  
ATOM   8193  CA  PHE A 508       5.989  19.236  33.544  1.00  0.710          C  
ATOM   8194  C   PHE A 508       6.219  19.349  32.060  1.00  0.590          C  
ATOM   8195  O   PHE A 508       6.921  18.535  31.471  1.00  0.630          O  
ATOM   8196  CB  PHE A 508       7.132  18.481  34.203  1.00  1.050          C  
ATOM   8197  CG  PHE A 508       6.959  18.311  35.685  1.00  1.050          C  
ATOM   8198  CD1 PHE A 508       6.203  17.260  36.174  1.00  1.050          C  
ATOM   8199  CD2 PHE A 508       7.565  19.175  36.594  1.00  1.050          C  
ATOM   8200  CE1 PHE A 508       6.050  17.069  37.509  1.00  1.050          C  
ATOM   8201  CE2 PHE A 508       7.406  18.982  37.954  1.00  1.050          C  
ATOM   8202  CZ  PHE A 508       6.645  17.920  38.409  1.00  1.050          C  
ATOM   8203  H   PHE A 508       4.639  17.606  33.254  1.00  1.020          H  
ATOM   8204  HA  PHE A 508       5.913  20.235  33.968  1.00  0.850          H  
ATOM   8205 1HB  PHE A 508       7.199  17.497  33.749  1.00  1.260          H  
ATOM   8206 2HB  PHE A 508       8.072  18.999  34.017  1.00  1.260          H  
ATOM   8207  HD1 PHE A 508       5.724  16.571  35.475  1.00  1.260          H  
ATOM   8208  HD2 PHE A 508       8.172  20.009  36.230  1.00  1.260          H  
ATOM   8209  HE1 PHE A 508       5.444  16.230  37.848  1.00  1.260          H  
ATOM   8210  HE2 PHE A 508       7.881  19.661  38.662  1.00  1.260          H  
ATOM   8211  HZ  PHE A 508       6.509  17.757  39.471  1.00  1.260          H  
ATOM   8212  N   ALA A 509       5.618  20.343  31.439  1.00  0.570          N  
ATOM   8213  CA  ALA A 509       5.646  20.374  29.991  1.00  0.580          C  
ATOM   8214  C   ALA A 509       6.562  21.406  29.399  1.00  0.560          C  
ATOM   8215  O   ALA A 509       6.526  22.584  29.745  1.00  0.630          O  
ATOM   8216  CB  ALA A 509       4.252  20.648  29.466  1.00  0.810          C  
ATOM   8217  H   ALA A 509       5.113  21.044  31.992  1.00  0.680          H  
ATOM   8218  HA  ALA A 509       5.973  19.393  29.642  1.00  0.700          H  
ATOM   8219 1HB  ALA A 509       4.263  20.622  28.375  1.00  0.970          H  
ATOM   8220 2HB  ALA A 509       3.574  19.911  29.844  1.00  0.970          H  
ATOM   8221 3HB  ALA A 509       3.929  21.627  29.801  1.00  0.970          H  
ATOM   8222  N   PHE A 510       7.327  20.992  28.421  1.00  0.540          N  
ATOM   8223  CA  PHE A 510       8.082  21.956  27.651  1.00  0.540          C  
ATOM   8224  C   PHE A 510       7.056  22.757  26.883  1.00  0.640          C  
ATOM   8225  O   PHE A 510       6.176  22.163  26.280  1.00  0.660          O  
ATOM   8226  CB  PHE A 510       9.081  21.231  26.771  1.00  0.760          C  
ATOM   8227  CG  PHE A 510       9.740  22.052  25.747  1.00  0.760          C  
ATOM   8228  CD1 PHE A 510      10.351  23.259  25.996  1.00  0.760          C  
ATOM   8229  CD2 PHE A 510       9.765  21.569  24.474  1.00  0.760          C  
ATOM   8230  CE1 PHE A 510      10.944  23.940  24.947  1.00  0.760          C  
ATOM   8231  CE2 PHE A 510      10.341  22.239  23.497  1.00  0.760          C  
ATOM   8232  CZ  PHE A 510      10.927  23.414  23.717  1.00  0.760          C  
ATOM   8233  H   PHE A 510       7.365  20.005  28.199  1.00  0.650          H  
ATOM   8234  HA  PHE A 510       8.611  22.625  28.321  1.00  0.650          H  
ATOM   8235 1HB  PHE A 510       9.860  20.804  27.405  1.00  0.910          H  
ATOM   8236 2HB  PHE A 510       8.586  20.412  26.290  1.00  0.910          H  
ATOM   8237  HD1 PHE A 510      10.360  23.677  27.006  1.00  0.910          H  
ATOM   8238  HD2 PHE A 510       9.311  20.616  24.253  1.00  0.910          H  
ATOM   8239  HE1 PHE A 510      11.427  24.892  25.097  1.00  0.910          H  
ATOM   8240  HE2 PHE A 510      10.340  21.831  22.504  1.00  0.910          H  
ATOM   8241  HZ  PHE A 510      11.389  23.920  22.891  1.00  0.910          H  
ATOM   8242  N   LEU A 511       7.080  24.083  26.991  1.00  0.760          N  
ATOM   8243  CA  LEU A 511       6.066  24.910  26.347  1.00  0.910          C  
ATOM   8244  C   LEU A 511       6.579  25.834  25.253  1.00  1.030          C  
ATOM   8245  O   LEU A 511       5.888  26.064  24.258  1.00  1.920          O  
ATOM   8246  CB  LEU A 511       5.359  25.750  27.416  1.00  1.210          C  
ATOM   8247  CG  LEU A 511       4.223  26.691  26.946  1.00  1.210          C  
ATOM   8248  CD1 LEU A 511       3.073  25.871  26.314  1.00  1.210          C  
ATOM   8249  CD2 LEU A 511       3.747  27.491  28.151  1.00  1.210          C  
ATOM   8250  H   LEU A 511       7.811  24.540  27.530  1.00  0.910          H  
ATOM   8251  HA  LEU A 511       5.345  24.238  25.896  1.00  1.090          H  
ATOM   8252 1HB  LEU A 511       4.949  25.070  28.163  1.00  1.460          H  
ATOM   8253 2HB  LEU A 511       6.114  26.368  27.906  1.00  1.460          H  
ATOM   8254  HG  LEU A 511       4.596  27.383  26.190  1.00  1.460          H  
ATOM   8255 1HD1 LEU A 511       2.284  26.536  26.001  1.00  1.460          H  
ATOM   8256 2HD1 LEU A 511       3.433  25.327  25.448  1.00  1.460          H  
ATOM   8257 3HD1 LEU A 511       2.679  25.168  27.044  1.00  1.460          H  
ATOM   8258 1HD2 LEU A 511       2.951  28.176  27.856  1.00  1.460          H  
ATOM   8259 2HD2 LEU A 511       3.368  26.819  28.918  1.00  1.460          H  
ATOM   8260 3HD2 LEU A 511       4.578  28.068  28.559  1.00  1.460          H  
ATOM   8261  N   ALA A 512       7.755  26.424  25.458  1.00  1.040          N  
ATOM   8262  CA  ALA A 512       8.259  27.395  24.481  1.00  1.110          C  
ATOM   8263  C   ALA A 512       9.780  27.414  24.413  1.00  1.220          C  
ATOM   8264  O   ALA A 512      10.487  27.065  25.367  1.00  1.770          O  
ATOM   8265  CB  ALA A 512       7.736  28.795  24.779  1.00  1.530          C  
ATOM   8266  H   ALA A 512       8.270  26.199  26.308  1.00  1.250          H  
ATOM   8267  HA  ALA A 512       7.887  27.111  23.502  1.00  1.330          H  
ATOM   8268 1HB  ALA A 512       8.091  29.481  24.008  1.00  1.830          H  
ATOM   8269 2HB  ALA A 512       6.646  28.775  24.775  1.00  1.830          H  
ATOM   8270 3HB  ALA A 512       8.080  29.140  25.726  1.00  1.830          H  
ATOM   8271  N   ARG A 513      10.271  27.864  23.260  1.00  0.980          N  
ATOM   8272  CA  ARG A 513      11.697  27.979  22.954  1.00  1.070          C  
ATOM   8273  C   ARG A 513      12.076  29.332  22.358  1.00  0.950          C  
ATOM   8274  O   ARG A 513      11.514  29.754  21.337  1.00  0.940          O  
ATOM   8275  CB  ARG A 513      12.072  26.902  21.943  1.00  1.460          C  
ATOM   8276  CG  ARG A 513      13.527  26.874  21.484  1.00  1.460          C  
ATOM   8277  CD  ARG A 513      14.425  26.307  22.498  1.00  1.460          C  
ATOM   8278  NE  ARG A 513      14.231  24.858  22.672  1.00  1.460          N  
ATOM   8279  CZ  ARG A 513      14.801  24.109  23.640  1.00  1.460          C  
ATOM   8280  NH1 ARG A 513      15.576  24.672  24.550  1.00  1.460          N  
ATOM   8281  NH2 ARG A 513      14.596  22.805  23.673  1.00  1.460          N  
ATOM   8282  H   ARG A 513       9.601  28.140  22.549  1.00  1.180          H  
ATOM   8283  HA  ARG A 513      12.260  27.839  23.877  1.00  1.280          H  
ATOM   8284 1HB  ARG A 513      11.851  25.948  22.363  1.00  1.750          H  
ATOM   8285 2HB  ARG A 513      11.457  27.013  21.052  1.00  1.750          H  
ATOM   8286 1HG  ARG A 513      13.601  26.255  20.600  1.00  1.750          H  
ATOM   8287 2HG  ARG A 513      13.885  27.876  21.232  1.00  1.750          H  
ATOM   8288 1HD  ARG A 513      15.437  26.480  22.156  1.00  1.750          H  
ATOM   8289 2HD  ARG A 513      14.278  26.801  23.455  1.00  1.750          H  
ATOM   8290  HE  ARG A 513      13.652  24.374  21.989  1.00  1.750          H  
ATOM   8291 1HH1 ARG A 513      15.729  25.675  24.541  1.00  1.750          H  
ATOM   8292 2HH1 ARG A 513      16.017  24.102  25.264  1.00  1.750          H  
ATOM   8293 1HH2 ARG A 513      13.979  22.351  22.962  1.00  1.750          H  
ATOM   8294 2HH2 ARG A 513      15.062  22.257  24.393  1.00  1.750          H  
ATOM   8295  N   THR A 514      13.098  29.968  22.951  1.00  0.920          N  
ATOM   8296  CA  THR A 514      13.595  31.270  22.511  1.00  0.880          C  
ATOM   8297  C   THR A 514      15.092  31.157  22.231  1.00  0.940          C  
ATOM   8298  O   THR A 514      15.696  30.113  22.469  1.00  1.220          O  
ATOM   8299  CB  THR A 514      13.389  32.327  23.604  1.00  1.250          C  
ATOM   8300  OG1 THR A 514      14.303  32.059  24.675  1.00  1.250          O  
ATOM   8301  CG2 THR A 514      11.961  32.217  24.146  1.00  1.250          C  
ATOM   8302  H   THR A 514      13.540  29.558  23.783  1.00  1.100          H  
ATOM   8303  HA  THR A 514      13.086  31.570  21.594  1.00  1.060          H  
ATOM   8304  HB  THR A 514      13.567  33.323  23.201  1.00  1.500          H  
ATOM   8305  HG1 THR A 514      14.201  32.732  25.385  1.00  1.500          H  
ATOM   8306 1HG2 THR A 514      11.812  32.959  24.928  1.00  1.500          H  
ATOM   8307 2HG2 THR A 514      11.271  32.393  23.340  1.00  1.500          H  
ATOM   8308 3HG2 THR A 514      11.786  31.227  24.561  1.00  1.500          H  
ATOM   8309  N   GLN A 515      15.725  32.243  21.769  1.00  1.010          N  
ATOM   8310  CA  GLN A 515      17.159  32.202  21.452  1.00  1.140          C  
ATOM   8311  C   GLN A 515      18.066  31.766  22.613  1.00  1.020          C  
ATOM   8312  O   GLN A 515      19.136  31.201  22.383  1.00  1.290          O  
ATOM   8313  CB  GLN A 515      17.648  33.572  20.974  1.00  1.540          C  
ATOM   8314  CG  GLN A 515      17.101  34.047  19.630  1.00  1.540          C  
ATOM   8315  CD  GLN A 515      15.769  34.776  19.735  1.00  1.540          C  
ATOM   8316  OE1 GLN A 515      14.877  34.374  20.500  1.00  1.540          O  
ATOM   8317  NE2 GLN A 515      15.633  35.856  18.978  1.00  1.540          N  
ATOM   8318  H   GLN A 515      15.196  33.094  21.595  1.00  1.210          H  
ATOM   8319  HA  GLN A 515      17.297  31.485  20.641  1.00  1.370          H  
ATOM   8320 1HB  GLN A 515      17.402  34.324  21.724  1.00  1.850          H  
ATOM   8321 2HB  GLN A 515      18.735  33.548  20.891  1.00  1.850          H  
ATOM   8322 1HG  GLN A 515      17.827  34.720  19.177  1.00  1.850          H  
ATOM   8323 2HG  GLN A 515      16.959  33.170  18.990  1.00  1.850          H  
ATOM   8324 1HE2 GLN A 515      14.777  36.371  18.993  1.00  1.850          H  
ATOM   8325 2HE2 GLN A 515      16.382  36.151  18.380  1.00  1.850          H  
ATOM   8326  N   ASN A 516      17.680  32.057  23.852  1.00  1.210          N  
ATOM   8327  CA  ASN A 516      18.509  31.668  24.975  1.00  1.240          C  
ATOM   8328  C   ASN A 516      17.761  31.119  26.191  1.00  1.150          C  
ATOM   8329  O   ASN A 516      18.394  30.842  27.216  1.00  1.400          O  
ATOM   8330  CB  ASN A 516      19.380  32.844  25.351  1.00  1.720          C  
ATOM   8331  CG  ASN A 516      18.561  34.048  25.704  1.00  1.720          C  
ATOM   8332  OD1 ASN A 516      17.332  34.062  25.524  1.00  1.720          O  
ATOM   8333  ND2 ASN A 516      19.211  35.069  26.200  1.00  1.720          N  
ATOM   8334  H   ASN A 516      16.822  32.569  24.029  1.00  1.450          H  
ATOM   8335  HA  ASN A 516      19.164  30.862  24.640  1.00  1.490          H  
ATOM   8336 1HB  ASN A 516      20.008  32.577  26.203  1.00  2.070          H  
ATOM   8337 2HB  ASN A 516      20.038  33.091  24.518  1.00  2.070          H  
ATOM   8338 1HD2 ASN A 516      18.718  35.902  26.454  1.00  2.070          H  
ATOM   8339 2HD2 ASN A 516      20.202  35.018  26.329  1.00  2.070          H  
ATOM   8340  N   THR A 517      16.446  30.929  26.097  1.00  1.060          N  
ATOM   8341  CA  THR A 517      15.695  30.416  27.229  1.00  1.070          C  
ATOM   8342  C   THR A 517      14.773  29.262  26.873  1.00  1.020          C  
ATOM   8343  O   THR A 517      14.427  28.990  25.714  1.00  1.330          O  
ATOM   8344  CB  THR A 517      14.851  31.524  27.926  1.00  1.490          C  
ATOM   8345  OG1 THR A 517      13.863  32.036  27.018  1.00  1.490          O  
ATOM   8346  CG2 THR A 517      15.734  32.651  28.392  1.00  1.490          C  
ATOM   8347  H   THR A 517      15.935  31.161  25.250  1.00  1.270          H  
ATOM   8348  HA  THR A 517      16.401  30.039  27.965  1.00  1.280          H  
ATOM   8349  HB  THR A 517      14.344  31.095  28.791  1.00  1.790          H  
ATOM   8350  HG1 THR A 517      13.213  31.343  26.842  1.00  1.790          H  
ATOM   8351 1HG2 THR A 517      15.130  33.404  28.889  1.00  1.790          H  
ATOM   8352 2HG2 THR A 517      16.465  32.258  29.083  1.00  1.790          H  
ATOM   8353 3HG2 THR A 517      16.234  33.096  27.556  1.00  1.790          H  
ATOM   8354  N   ILE A 518      14.351  28.576  27.915  1.00  1.050          N  
ATOM   8355  CA  ILE A 518      13.382  27.504  27.795  1.00  1.030          C  
ATOM   8356  C   ILE A 518      12.239  27.723  28.784  1.00  1.010          C  
ATOM   8357  O   ILE A 518      12.462  28.035  29.959  1.00  1.470          O  
ATOM   8358  CB  ILE A 518      14.084  26.120  27.959  1.00  1.450          C  
ATOM   8359  CG1 ILE A 518      13.050  24.993  27.778  1.00  1.450          C  
ATOM   8360  CG2 ILE A 518      14.789  26.014  29.306  1.00  1.450          C  
ATOM   8361  CD1 ILE A 518      13.615  23.584  27.533  1.00  1.450          C  
ATOM   8362  H   ILE A 518      14.714  28.853  28.828  1.00  1.260          H  
ATOM   8363  HA  ILE A 518      12.954  27.530  26.797  1.00  1.240          H  
ATOM   8364  HB  ILE A 518      14.821  26.018  27.168  1.00  1.740          H  
ATOM   8365 1HG1 ILE A 518      12.454  24.949  28.669  1.00  1.740          H  
ATOM   8366 2HG1 ILE A 518      12.414  25.265  26.964  1.00  1.740          H  
ATOM   8367 1HG2 ILE A 518      15.296  25.068  29.391  1.00  1.740          H  
ATOM   8368 2HG2 ILE A 518      15.524  26.815  29.402  1.00  1.740          H  
ATOM   8369 3HG2 ILE A 518      14.050  26.097  30.093  1.00  1.740          H  
ATOM   8370 1HD1 ILE A 518      12.796  22.871  27.437  1.00  1.740          H  
ATOM   8371 2HD1 ILE A 518      14.198  23.571  26.632  1.00  1.740          H  
ATOM   8372 3HD1 ILE A 518      14.231  23.284  28.344  1.00  1.740          H  
ATOM   8373  N   THR A 519      11.001  27.589  28.302  1.00  0.900          N  
ATOM   8374  CA  THR A 519       9.850  27.756  29.184  1.00  1.050          C  
ATOM   8375  C   THR A 519       9.203  26.414  29.385  1.00  0.920          C  
ATOM   8376  O   THR A 519       8.817  25.751  28.408  1.00  1.160          O  
ATOM   8377  CB  THR A 519       8.782  28.715  28.617  1.00  1.410          C  
ATOM   8378  OG1 THR A 519       9.350  30.007  28.395  1.00  1.410          O  
ATOM   8379  CG2 THR A 519       7.607  28.853  29.621  1.00  1.410          C  
ATOM   8380  H   THR A 519      10.861  27.356  27.313  1.00  1.080          H  
ATOM   8381  HA  THR A 519      10.182  28.126  30.154  1.00  1.260          H  
ATOM   8382  HB  THR A 519       8.406  28.318  27.697  1.00  1.690          H  
ATOM   8383  HG1 THR A 519       9.971  29.950  27.667  1.00  1.690          H  
ATOM   8384 1HG2 THR A 519       6.860  29.532  29.211  1.00  1.690          H  
ATOM   8385 2HG2 THR A 519       7.139  27.887  29.803  1.00  1.690          H  
ATOM   8386 3HG2 THR A 519       7.983  29.255  30.566  1.00  1.690          H  
ATOM   8387  N   ILE A 520       9.057  26.049  30.655  1.00  1.100          N  
ATOM   8388  CA  ILE A 520       8.441  24.799  31.079  1.00  1.220          C  
ATOM   8389  C   ILE A 520       7.260  25.105  32.013  1.00  1.150          C  
ATOM   8390  O   ILE A 520       7.380  25.934  32.913  1.00  1.580          O  
ATOM   8391  CB  ILE A 520       9.494  23.862  31.741  1.00  1.660          C  
ATOM   8392  CG1 ILE A 520      10.601  23.528  30.661  1.00  1.660          C  
ATOM   8393  CG2 ILE A 520       8.823  22.544  32.279  1.00  1.660          C  
ATOM   8394  CD1 ILE A 520      11.856  22.892  31.149  1.00  1.660          C  
ATOM   8395  H   ILE A 520       9.401  26.705  31.368  1.00  1.320          H  
ATOM   8396  HA  ILE A 520       8.056  24.299  30.202  1.00  1.460          H  
ATOM   8397  HB  ILE A 520       9.972  24.387  32.572  1.00  1.990          H  
ATOM   8398 1HG1 ILE A 520      10.169  22.853  29.936  1.00  1.990          H  
ATOM   8399 2HG1 ILE A 520      10.880  24.431  30.166  1.00  1.990          H  
ATOM   8400 1HG2 ILE A 520       9.570  21.906  32.738  1.00  1.990          H  
ATOM   8401 2HG2 ILE A 520       8.066  22.780  33.016  1.00  1.990          H  
ATOM   8402 3HG2 ILE A 520       8.361  22.014  31.463  1.00  1.990          H  
ATOM   8403 1HD1 ILE A 520      12.510  22.717  30.303  1.00  1.990          H  
ATOM   8404 2HD1 ILE A 520      12.343  23.563  31.838  1.00  1.990          H  
ATOM   8405 3HD1 ILE A 520      11.647  21.945  31.635  1.00  1.990          H  
ATOM   8406  N   SER A 521       6.112  24.491  31.734  1.00  0.970          N  
ATOM   8407  CA  SER A 521       4.919  24.651  32.563  1.00  1.010          C  
ATOM   8408  C   SER A 521       4.962  23.587  33.635  1.00  1.170          C  
ATOM   8409  O   SER A 521       4.887  22.383  33.338  1.00  1.450          O  
ATOM   8410  CB  SER A 521       3.662  24.550  31.726  1.00  1.400          C  
ATOM   8411  OG  SER A 521       2.518  24.602  32.534  1.00  1.400          O  
ATOM   8412  H   SER A 521       6.095  23.844  30.948  1.00  1.160          H  
ATOM   8413  HA  SER A 521       4.944  25.623  33.053  1.00  1.210          H  
ATOM   8414 1HB  SER A 521       3.642  25.364  31.001  1.00  1.680          H  
ATOM   8415 2HB  SER A 521       3.678  23.617  31.170  1.00  1.680          H  
ATOM   8416  HG  SER A 521       1.767  24.571  31.936  1.00  1.680          H  
ATOM   8417  N   GLU A 522       5.171  23.996  34.887  1.00  1.560          N  
ATOM   8418  CA  GLU A 522       5.373  23.077  35.994  1.00  1.940          C  
ATOM   8419  C   GLU A 522       4.185  23.118  36.946  1.00  1.730          C  
ATOM   8420  O   GLU A 522       4.012  24.080  37.710  1.00  2.160          O  
ATOM   8421  CB  GLU A 522       6.657  23.442  36.743  1.00  2.560          C  
ATOM   8422  CG  GLU A 522       7.928  23.364  35.889  1.00  2.560          C  
ATOM   8423  CD  GLU A 522       9.162  23.726  36.643  1.00  2.560          C  
ATOM   8424  OE1 GLU A 522       9.231  23.448  37.811  1.00  2.560          O  
ATOM   8425  OE2 GLU A 522      10.026  24.326  36.060  1.00  2.560          O  
ATOM   8426  H   GLU A 522       5.193  25.006  35.070  1.00  1.870          H  
ATOM   8427  HA  GLU A 522       5.459  22.067  35.604  1.00  2.330          H  
ATOM   8428 1HB  GLU A 522       6.576  24.459  37.132  1.00  3.080          H  
ATOM   8429 2HB  GLU A 522       6.781  22.768  37.594  1.00  3.080          H  
ATOM   8430 1HG  GLU A 522       8.028  22.359  35.485  1.00  3.080          H  
ATOM   8431 2HG  GLU A 522       7.821  24.058  35.053  1.00  3.080          H  
ATOM   8432  N   LEU A 523       3.317  22.122  36.828  1.00  1.710          N  
ATOM   8433  CA  LEU A 523       2.085  21.913  37.599  1.00  1.900          C  
ATOM   8434  C   LEU A 523       1.159  23.149  37.685  1.00  2.070          C  
ATOM   8435  O   LEU A 523       0.975  23.562  38.827  1.00  2.870          O  
ATOM   8436  CB  LEU A 523       2.498  21.474  39.016  1.00  2.580          C  
ATOM   8437  CG  LEU A 523       3.527  20.276  39.083  1.00  2.580          C  
ATOM   8438  CD1 LEU A 523       3.792  19.922  40.524  1.00  2.580          C  
ATOM   8439  CD2 LEU A 523       3.021  19.101  38.289  1.00  2.580          C  
ATOM   8440  H   LEU A 523       3.528  21.405  36.135  1.00  2.050          H  
ATOM   8441  HA  LEU A 523       1.519  21.124  37.122  1.00  2.280          H  
ATOM   8442 1HB  LEU A 523       2.934  22.327  39.540  1.00  3.100          H  
ATOM   8443 2HB  LEU A 523       1.598  21.168  39.554  1.00  3.100          H  
ATOM   8444  HG  LEU A 523       4.483  20.592  38.659  1.00  3.100          H  
ATOM   8445 1HD1 LEU A 523       4.525  19.117  40.576  1.00  3.100          H  
ATOM   8446 2HD1 LEU A 523       4.174  20.793  41.049  1.00  3.100          H  
ATOM   8447 3HD1 LEU A 523       2.868  19.600  40.996  1.00  3.100          H  
ATOM   8448 1HD2 LEU A 523       3.723  18.285  38.333  1.00  3.100          H  
ATOM   8449 2HD2 LEU A 523       2.072  18.776  38.675  1.00  3.100          H  
ATOM   8450 3HD2 LEU A 523       2.904  19.387  37.278  1.00  3.100          H  
ATOM   8451  N   GLY A 524       1.438  24.015  36.727  1.00  1.640          N  
ATOM   8452  CA  GLY A 524       0.449  24.911  36.183  1.00  1.830          C  
ATOM   8453  C   GLY A 524       1.052  26.304  36.123  1.00  1.550          C  
ATOM   8454  O   GLY A 524       0.428  27.243  35.623  1.00  1.970          O  
ATOM   8455  H   GLY A 524       2.268  24.529  37.006  1.00  1.970          H  
ATOM   8456 1HA  GLY A 524       0.163  24.586  35.180  1.00  2.200          H  
ATOM   8457 2HA  GLY A 524      -0.441  24.914  36.809  1.00  2.200          H  
ATOM   8458  N   THR A 525       2.281  26.437  36.628  1.00  1.170          N  
ATOM   8459  CA  THR A 525       2.949  27.738  36.597  1.00  1.190          C  
ATOM   8460  C   THR A 525       4.072  27.744  35.577  1.00  1.080          C  
ATOM   8461  O   THR A 525       4.918  26.846  35.552  1.00  1.310          O  
ATOM   8462  CB  THR A 525       3.497  28.144  37.986  1.00  1.660          C  
ATOM   8463  OG1 THR A 525       2.413  28.236  38.922  1.00  1.660          O  
ATOM   8464  CG2 THR A 525       4.198  29.502  37.908  1.00  1.660          C  
ATOM   8465  H   THR A 525       2.764  25.628  37.033  1.00  1.400          H  
ATOM   8466  HA  THR A 525       2.224  28.494  36.292  1.00  1.430          H  
ATOM   8467  HB  THR A 525       4.207  27.387  38.333  1.00  1.990          H  
ATOM   8468  HG1 THR A 525       2.090  27.350  39.108  1.00  1.990          H  
ATOM   8469 1HG2 THR A 525       4.559  29.770  38.890  1.00  1.990          H  
ATOM   8470 2HG2 THR A 525       5.040  29.462  37.220  1.00  1.990          H  
ATOM   8471 3HG2 THR A 525       3.491  30.255  37.568  1.00  1.990          H  
ATOM   8472  N   GLU A 526       4.089  28.751  34.717  1.00  0.930          N  
ATOM   8473  CA  GLU A 526       5.157  28.812  33.736  1.00  0.930          C  
ATOM   8474  C   GLU A 526       6.422  29.333  34.388  1.00  0.970          C  
ATOM   8475  O   GLU A 526       6.411  30.380  35.049  1.00  1.220          O  
ATOM   8476  CB  GLU A 526       4.762  29.708  32.562  1.00  1.300          C  
ATOM   8477  CG  GLU A 526       3.596  29.181  31.733  1.00  1.300          C  
ATOM   8478  CD  GLU A 526       3.238  30.084  30.581  1.00  1.300          C  
ATOM   8479  OE1 GLU A 526       3.928  31.051  30.370  1.00  1.300          O  
ATOM   8480  OE2 GLU A 526       2.265  29.811  29.919  1.00  1.300          O  
ATOM   8481  H   GLU A 526       3.369  29.459  34.756  1.00  1.120          H  
ATOM   8482  HA  GLU A 526       5.362  27.814  33.359  1.00  1.120          H  
ATOM   8483 1HB  GLU A 526       4.490  30.694  32.934  1.00  1.560          H  
ATOM   8484 2HB  GLU A 526       5.620  29.832  31.899  1.00  1.560          H  
ATOM   8485 1HG  GLU A 526       3.863  28.199  31.344  1.00  1.560          H  
ATOM   8486 2HG  GLU A 526       2.727  29.059  32.379  1.00  1.560          H  
ATOM   8487  N   ARG A 527       7.514  28.614  34.187  1.00  0.810          N  
ATOM   8488  CA  ARG A 527       8.797  29.005  34.724  1.00  0.830          C  
ATOM   8489  C   ARG A 527       9.793  29.098  33.586  1.00  0.790          C  
ATOM   8490  O   ARG A 527       9.811  28.264  32.671  1.00  0.770          O  
ATOM   8491  CB  ARG A 527       9.291  27.981  35.739  1.00  1.150          C  
ATOM   8492  CG  ARG A 527       8.369  27.692  36.938  1.00  1.150          C  
ATOM   8493  CD  ARG A 527       8.277  28.819  37.884  1.00  1.150          C  
ATOM   8494  NE  ARG A 527       7.504  28.461  39.064  1.00  1.150          N  
ATOM   8495  CZ  ARG A 527       7.153  29.314  40.051  1.00  1.150          C  
ATOM   8496  NH1 ARG A 527       7.489  30.587  39.982  1.00  1.150          N  
ATOM   8497  NH2 ARG A 527       6.464  28.869  41.091  1.00  1.150          N  
ATOM   8498  H   ARG A 527       7.440  27.733  33.668  1.00  0.970          H  
ATOM   8499  HA  ARG A 527       8.707  29.982  35.196  1.00  1.000          H  
ATOM   8500 1HB  ARG A 527       9.419  27.028  35.232  1.00  1.380          H  
ATOM   8501 2HB  ARG A 527      10.267  28.282  36.124  1.00  1.380          H  
ATOM   8502 1HG  ARG A 527       7.363  27.470  36.576  1.00  1.380          H  
ATOM   8503 2HG  ARG A 527       8.750  26.820  37.474  1.00  1.380          H  
ATOM   8504 1HD  ARG A 527       9.278  29.114  38.200  1.00  1.380          H  
ATOM   8505 2HD  ARG A 527       7.780  29.656  37.392  1.00  1.380          H  
ATOM   8506  HE  ARG A 527       7.224  27.491  39.157  1.00  1.380          H  
ATOM   8507 1HH1 ARG A 527       7.999  30.935  39.183  1.00  1.380          H  
ATOM   8508 2HH1 ARG A 527       7.223  31.223  40.721  1.00  1.380          H  
ATOM   8509 1HH2 ARG A 527       6.203  27.894  41.146  1.00  1.380          H  
ATOM   8510 2HH2 ARG A 527       6.195  29.501  41.830  1.00  1.380          H  
ATOM   8511  N   THR A 528      10.668  30.088  33.651  1.00  0.810          N  
ATOM   8512  CA  THR A 528      11.651  30.217  32.603  1.00  0.780          C  
ATOM   8513  C   THR A 528      13.034  29.954  33.122  1.00  0.770          C  
ATOM   8514  O   THR A 528      13.412  30.401  34.207  1.00  0.840          O  
ATOM   8515  CB  THR A 528      11.592  31.618  31.994  1.00  1.100          C  
ATOM   8516  OG1 THR A 528      11.840  32.585  33.025  1.00  1.100          O  
ATOM   8517  CG2 THR A 528      10.211  31.850  31.395  1.00  1.100          C  
ATOM   8518  H   THR A 528      10.642  30.766  34.401  1.00  0.970          H  
ATOM   8519  HA  THR A 528      11.445  29.491  31.820  1.00  0.940          H  
ATOM   8520  HB  THR A 528      12.354  31.713  31.216  1.00  1.320          H  
ATOM   8521  HG1 THR A 528      12.749  32.485  33.348  1.00  1.320          H  
ATOM   8522 1HG2 THR A 528      10.165  32.846  30.962  1.00  1.320          H  
ATOM   8523 2HG2 THR A 528      10.031  31.109  30.623  1.00  1.320          H  
ATOM   8524 3HG2 THR A 528       9.451  31.758  32.166  1.00  1.320          H  
ATOM   8525  N   TYR A 529      13.806  29.273  32.292  1.00  0.700          N  
ATOM   8526  CA  TYR A 529      15.180  28.919  32.592  1.00  0.680          C  
ATOM   8527  C   TYR A 529      16.125  29.390  31.486  1.00  0.660          C  
ATOM   8528  O   TYR A 529      15.727  29.494  30.320  1.00  0.680          O  
ATOM   8529  CB  TYR A 529      15.273  27.419  32.770  1.00  0.960          C  
ATOM   8530  CG  TYR A 529      14.458  26.840  33.877  1.00  0.960          C  
ATOM   8531  CD1 TYR A 529      13.090  26.634  33.733  1.00  0.960          C  
ATOM   8532  CD2 TYR A 529      15.090  26.475  35.028  1.00  0.960          C  
ATOM   8533  CE1 TYR A 529      12.379  26.096  34.772  1.00  0.960          C  
ATOM   8534  CE2 TYR A 529      14.387  25.933  36.067  1.00  0.960          C  
ATOM   8535  CZ  TYR A 529      13.039  25.745  35.954  1.00  0.960          C  
ATOM   8536  OH  TYR A 529      12.349  25.190  37.006  1.00  0.960          O  
ATOM   8537  H   TYR A 529      13.364  28.937  31.433  1.00  0.840          H  
ATOM   8538  HA  TYR A 529      15.482  29.409  33.520  1.00  0.820          H  
ATOM   8539 1HB  TYR A 529      15.054  26.911  31.871  1.00  1.150          H  
ATOM   8540 2HB  TYR A 529      16.260  27.246  33.014  1.00  1.150          H  
ATOM   8541  HD1 TYR A 529      12.577  26.900  32.805  1.00  1.150          H  
ATOM   8542  HD2 TYR A 529      16.158  26.616  35.107  1.00  1.150          H  
ATOM   8543  HE1 TYR A 529      11.310  25.933  34.667  1.00  1.150          H  
ATOM   8544  HE2 TYR A 529      14.896  25.641  36.984  1.00  1.150          H  
ATOM   8545  HH  TYR A 529      11.448  24.923  36.713  1.00  1.150          H  
ATOM   8546  N   ASN A 530      17.379  29.666  31.851  1.00  0.650          N  
ATOM   8547  CA  ASN A 530      18.388  30.126  30.885  1.00  0.620          C  
ATOM   8548  C   ASN A 530      19.287  29.011  30.361  1.00  0.630          C  
ATOM   8549  O   ASN A 530      19.975  28.347  31.137  1.00  0.650          O  
ATOM   8550  CB  ASN A 530      19.251  31.196  31.507  1.00  0.880          C  
ATOM   8551  CG  ASN A 530      18.483  32.418  31.909  1.00  0.880          C  
ATOM   8552  OD1 ASN A 530      17.775  33.047  31.118  1.00  0.880          O  
ATOM   8553  ND2 ASN A 530      18.605  32.771  33.164  1.00  0.880          N  
ATOM   8554  H   ASN A 530      17.631  29.542  32.840  1.00  0.780          H  
ATOM   8555  HA  ASN A 530      17.875  30.549  30.021  1.00  0.740          H  
ATOM   8556 1HB  ASN A 530      19.745  30.790  32.356  1.00  1.060          H  
ATOM   8557 2HB  ASN A 530      20.023  31.486  30.793  1.00  1.060          H  
ATOM   8558 1HD2 ASN A 530      18.116  33.575  33.507  1.00  1.060          H  
ATOM   8559 2HD2 ASN A 530      19.180  32.239  33.784  1.00  1.060          H  
ATOM   8560  N   VAL A 531      19.297  28.779  29.054  1.00  0.650          N  
ATOM   8561  CA  VAL A 531      20.156  27.708  28.552  1.00  0.670          C  
ATOM   8562  C   VAL A 531      21.547  28.291  28.407  1.00  0.680          C  
ATOM   8563  O   VAL A 531      21.736  29.288  27.712  1.00  0.730          O  
ATOM   8564  CB  VAL A 531      19.653  27.144  27.206  1.00  0.930          C  
ATOM   8565  CG1 VAL A 531      20.653  26.061  26.682  1.00  0.930          C  
ATOM   8566  CG2 VAL A 531      18.242  26.545  27.408  1.00  0.930          C  
ATOM   8567  H   VAL A 531      18.768  29.381  28.414  1.00  0.780          H  
ATOM   8568  HA  VAL A 531      20.192  26.897  29.278  1.00  0.800          H  
ATOM   8569  HB  VAL A 531      19.606  27.949  26.467  1.00  1.120          H  
ATOM   8570 1HG1 VAL A 531      20.306  25.662  25.735  1.00  1.120          H  
ATOM   8571 2HG1 VAL A 531      21.640  26.500  26.536  1.00  1.120          H  
ATOM   8572 3HG1 VAL A 531      20.729  25.253  27.409  1.00  1.120          H  
ATOM   8573 1HG2 VAL A 531      17.874  26.151  26.462  1.00  1.120          H  
ATOM   8574 2HG2 VAL A 531      18.290  25.744  28.142  1.00  1.120          H  
ATOM   8575 3HG2 VAL A 531      17.564  27.322  27.764  1.00  1.120          H  
ATOM   8576  N   LEU A 532      22.519  27.694  29.083  1.00  0.690          N  
ATOM   8577  CA  LEU A 532      23.853  28.251  29.065  1.00  0.730          C  
ATOM   8578  C   LEU A 532      24.770  27.457  28.134  1.00  0.740          C  
ATOM   8579  O   LEU A 532      25.695  28.007  27.535  1.00  0.800          O  
ATOM   8580  CB  LEU A 532      24.433  28.225  30.469  1.00  1.010          C  
ATOM   8581  CG  LEU A 532      23.637  28.887  31.612  1.00  1.010          C  
ATOM   8582  CD1 LEU A 532      24.455  28.698  32.891  1.00  1.010          C  
ATOM   8583  CD2 LEU A 532      23.332  30.351  31.326  1.00  1.010          C  
ATOM   8584  H   LEU A 532      22.329  26.850  29.616  1.00  0.830          H  
ATOM   8585  HA  LEU A 532      23.810  29.274  28.701  1.00  0.880          H  
ATOM   8586 1HB  LEU A 532      24.654  27.194  30.744  1.00  1.210          H  
ATOM   8587 2HB  LEU A 532      25.337  28.783  30.416  1.00  1.210          H  
ATOM   8588  HG  LEU A 532      22.693  28.355  31.741  1.00  1.210          H  
ATOM   8589 1HD1 LEU A 532      23.948  29.096  33.733  1.00  1.210          H  
ATOM   8590 2HD1 LEU A 532      24.629  27.650  33.049  1.00  1.210          H  
ATOM   8591 3HD1 LEU A 532      25.405  29.202  32.794  1.00  1.210          H  
ATOM   8592 1HD2 LEU A 532      22.769  30.774  32.155  1.00  1.210          H  
ATOM   8593 2HD2 LEU A 532      24.262  30.901  31.199  1.00  1.210          H  
ATOM   8594 3HD2 LEU A 532      22.733  30.431  30.416  1.00  1.210          H  
ATOM   8595  N   ALA A 533      24.515  26.152  28.024  1.00  0.700          N  
ATOM   8596  CA  ALA A 533      25.337  25.273  27.180  1.00  0.710          C  
ATOM   8597  C   ALA A 533      24.530  24.069  26.709  1.00  0.630          C  
ATOM   8598  O   ALA A 533      23.597  23.636  27.390  1.00  0.580          O  
ATOM   8599  CB  ALA A 533      26.585  24.810  27.923  1.00  0.990          C  
ATOM   8600  H   ALA A 533      23.742  25.777  28.573  1.00  0.840          H  
ATOM   8601  HA  ALA A 533      25.642  25.840  26.300  1.00  0.850          H  
ATOM   8602 1HB  ALA A 533      27.184  24.183  27.263  1.00  1.190          H  
ATOM   8603 2HB  ALA A 533      27.169  25.679  28.233  1.00  1.190          H  
ATOM   8604 3HB  ALA A 533      26.306  24.245  28.774  1.00  1.190          H  
ATOM   8605  N   ILE A 534      24.908  23.521  25.545  1.00  0.650          N  
ATOM   8606  CA  ILE A 534      24.256  22.346  24.949  1.00  0.610          C  
ATOM   8607  C   ILE A 534      25.292  21.248  24.699  1.00  0.630          C  
ATOM   8608  O   ILE A 534      26.282  21.499  24.011  1.00  0.720          O  
ATOM   8609  CB  ILE A 534      23.643  22.742  23.588  1.00  0.870          C  
ATOM   8610  CG1 ILE A 534      22.640  23.921  23.780  1.00  0.870          C  
ATOM   8611  CG2 ILE A 534      22.923  21.503  22.962  1.00  0.870          C  
ATOM   8612  CD1 ILE A 534      22.250  24.601  22.489  1.00  0.870          C  
ATOM   8613  H   ILE A 534      25.688  23.935  25.048  1.00  0.780          H  
ATOM   8614  HA  ILE A 534      23.490  21.966  25.626  1.00  0.730          H  
ATOM   8615  HB  ILE A 534      24.431  23.078  22.911  1.00  1.040          H  
ATOM   8616 1HG1 ILE A 534      21.743  23.550  24.271  1.00  1.040          H  
ATOM   8617 2HG1 ILE A 534      23.085  24.678  24.408  1.00  1.040          H  
ATOM   8618 1HG2 ILE A 534      22.497  21.763  22.003  1.00  1.040          H  
ATOM   8619 2HG2 ILE A 534      23.636  20.687  22.810  1.00  1.040          H  
ATOM   8620 3HG2 ILE A 534      22.129  21.166  23.632  1.00  1.040          H  
ATOM   8621 1HD1 ILE A 534      21.568  25.418  22.715  1.00  1.040          H  
ATOM   8622 2HD1 ILE A 534      23.142  25.005  22.000  1.00  1.040          H  
ATOM   8623 3HD1 ILE A 534      21.775  23.902  21.822  1.00  1.040          H  
ATOM   8624  N   LEU A 535      25.067  20.034  25.208  1.00  0.590          N  
ATOM   8625  CA  LEU A 535      26.043  18.970  25.014  1.00  0.630          C  
ATOM   8626  C   LEU A 535      25.454  17.802  24.191  1.00  0.620          C  
ATOM   8627  O   LEU A 535      24.646  16.999  24.675  1.00  0.610          O  
ATOM   8628  CB  LEU A 535      26.542  18.499  26.383  1.00  0.870          C  
ATOM   8629  CG  LEU A 535      27.422  19.520  27.216  1.00  0.870          C  
ATOM   8630  CD1 LEU A 535      26.534  20.517  28.047  1.00  0.870          C  
ATOM   8631  CD2 LEU A 535      28.327  18.740  28.154  1.00  0.870          C  
ATOM   8632  H   LEU A 535      24.239  19.823  25.770  1.00  0.710          H  
ATOM   8633  HA  LEU A 535      26.881  19.375  24.461  1.00  0.760          H  
ATOM   8634 1HB  LEU A 535      25.684  18.273  26.960  1.00  1.040          H  
ATOM   8635 2HB  LEU A 535      27.119  17.587  26.251  1.00  1.040          H  
ATOM   8636  HG  LEU A 535      28.016  20.102  26.531  1.00  1.040          H  
ATOM   8637 1HD1 LEU A 535      27.182  21.194  28.598  1.00  1.040          H  
ATOM   8638 2HD1 LEU A 535      25.892  21.100  27.421  1.00  1.040          H  
ATOM   8639 3HD1 LEU A 535      25.920  19.950  28.750  1.00  1.040          H  
ATOM   8640 1HD2 LEU A 535      28.949  19.423  28.697  1.00  1.040          H  
ATOM   8641 2HD2 LEU A 535      27.748  18.165  28.854  1.00  1.040          H  
ATOM   8642 3HD2 LEU A 535      28.935  18.074  27.593  1.00  1.040          H  
ATOM   8643  N   ASP A 536      25.912  17.717  22.938  1.00  0.670          N  
ATOM   8644  CA  ASP A 536      25.461  16.814  21.859  1.00  0.710          C  
ATOM   8645  C   ASP A 536      25.539  15.309  22.166  1.00  0.670          C  
ATOM   8646  O   ASP A 536      26.513  14.856  22.773  1.00  0.650          O  
ATOM   8647  CB  ASP A 536      26.389  17.033  20.669  1.00  0.980          C  
ATOM   8648  CG  ASP A 536      26.380  18.447  20.136  1.00  0.980          C  
ATOM   8649  OD1 ASP A 536      25.565  19.245  20.536  1.00  0.980          O  
ATOM   8650  OD2 ASP A 536      27.226  18.717  19.333  1.00  0.980          O  
ATOM   8651  H   ASP A 536      26.583  18.426  22.667  1.00  0.800          H  
ATOM   8652  HA  ASP A 536      24.429  17.070  21.602  1.00  0.850          H  
ATOM   8653 1HB  ASP A 536      27.410  16.765  20.951  1.00  1.170          H  
ATOM   8654 2HB  ASP A 536      26.092  16.359  19.859  1.00  1.170          H  
ATOM   8655  N   PHE A 537      24.555  14.522  21.672  1.00  0.720          N  
ATOM   8656  CA  PHE A 537      24.581  13.060  21.868  1.00  0.680          C  
ATOM   8657  C   PHE A 537      25.367  12.349  20.756  1.00  0.680          C  
ATOM   8658  O   PHE A 537      24.846  12.084  19.654  1.00  1.190          O  
ATOM   8659  CB  PHE A 537      23.159  12.475  21.889  1.00  0.970          C  
ATOM   8660  CG  PHE A 537      22.988  11.041  22.406  1.00  0.970          C  
ATOM   8661  CD1 PHE A 537      22.281  10.809  23.582  1.00  0.970          C  
ATOM   8662  CD2 PHE A 537      23.521   9.941  21.759  1.00  0.970          C  
ATOM   8663  CE1 PHE A 537      22.109   9.543  24.072  1.00  0.970          C  
ATOM   8664  CE2 PHE A 537      23.342   8.693  22.248  1.00  0.970          C  
ATOM   8665  CZ  PHE A 537      22.640   8.487  23.398  1.00  0.970          C  
ATOM   8666  H   PHE A 537      23.750  14.951  21.205  1.00  0.860          H  
ATOM   8667  HA  PHE A 537      25.075  12.854  22.795  1.00  0.820          H  
ATOM   8668 1HB  PHE A 537      22.516  13.119  22.464  1.00  1.160          H  
ATOM   8669 2HB  PHE A 537      22.799  12.474  20.898  1.00  1.160          H  
ATOM   8670  HD1 PHE A 537      21.851  11.640  24.116  1.00  1.160          H  
ATOM   8671  HD2 PHE A 537      24.089  10.054  20.838  1.00  1.160          H  
ATOM   8672  HE1 PHE A 537      21.547   9.384  24.991  1.00  1.160          H  
ATOM   8673  HE2 PHE A 537      23.773   7.845  21.723  1.00  1.160          H  
ATOM   8674  HZ  PHE A 537      22.514   7.481  23.769  1.00  1.160          H  
ATOM   8675  N   ASN A 538      26.620  12.007  21.059  1.00  0.890          N  
ATOM   8676  CA  ASN A 538      27.515  11.389  20.092  1.00  0.960          C  
ATOM   8677  C   ASN A 538      27.478   9.861  20.208  1.00  1.050          C  
ATOM   8678  O   ASN A 538      27.298   9.313  21.311  1.00  1.270          O  
ATOM   8679  CB  ASN A 538      28.913  11.935  20.282  1.00  1.320          C  
ATOM   8680  CG  ASN A 538      28.993  13.420  19.966  1.00  1.320          C  
ATOM   8681  OD1 ASN A 538      28.427  13.902  18.978  1.00  1.320          O  
ATOM   8682  ND2 ASN A 538      29.685  14.155  20.795  1.00  1.320          N  
ATOM   8683  H   ASN A 538      26.973  12.210  21.989  1.00  1.070          H  
ATOM   8684  HA  ASN A 538      27.176  11.645  19.086  1.00  1.150          H  
ATOM   8685 1HB  ASN A 538      29.242  11.767  21.311  1.00  1.580          H  
ATOM   8686 2HB  ASN A 538      29.607  11.398  19.631  1.00  1.580          H  
ATOM   8687 1HD2 ASN A 538      29.766  15.140  20.637  1.00  1.580          H  
ATOM   8688 2HD2 ASN A 538      30.134  13.736  21.586  1.00  1.580          H  
ATOM   8689  N   SER A 539      27.706   9.185  19.081  1.00  1.280          N  
ATOM   8690  CA  SER A 539      27.695   7.728  19.001  1.00  1.640          C  
ATOM   8691  C   SER A 539      28.754   7.003  19.819  1.00  1.680          C  
ATOM   8692  O   SER A 539      28.563   5.844  20.194  1.00  2.070          O  
ATOM   8693  CB  SER A 539      27.863   7.319  17.554  1.00  2.150          C  
ATOM   8694  OG  SER A 539      29.132   7.680  17.077  1.00  2.150          O  
ATOM   8695  H   SER A 539      27.871   9.697  18.226  1.00  1.540          H  
ATOM   8696  HA  SER A 539      26.720   7.395  19.351  1.00  1.970          H  
ATOM   8697 1HB  SER A 539      27.731   6.243  17.465  1.00  2.580          H  
ATOM   8698 2HB  SER A 539      27.091   7.795  16.949  1.00  2.580          H  
ATOM   8699  HG  SER A 539      29.166   7.378  16.163  1.00  2.580          H  
ATOM   8700  N   ASP A 540      29.866   7.661  20.128  1.00  1.480          N  
ATOM   8701  CA  ASP A 540      30.913   7.035  20.899  1.00  1.730          C  
ATOM   8702  C   ASP A 540      30.861   7.352  22.391  1.00  1.300          C  
ATOM   8703  O   ASP A 540      31.757   6.953  23.139  1.00  1.580          O  
ATOM   8704  CB  ASP A 540      32.252   7.416  20.275  1.00  2.320          C  
ATOM   8705  CG  ASP A 540      32.407   8.910  20.202  1.00  2.320          C  
ATOM   8706  OD1 ASP A 540      31.412   9.585  20.432  1.00  2.320          O  
ATOM   8707  OD2 ASP A 540      33.473   9.381  19.894  1.00  2.320          O  
ATOM   8708  H   ASP A 540      30.047   8.618  19.815  1.00  1.780          H  
ATOM   8709  HA  ASP A 540      30.804   5.956  20.793  1.00  2.080          H  
ATOM   8710 1HB  ASP A 540      33.069   6.998  20.864  1.00  2.790          H  
ATOM   8711 2HB  ASP A 540      32.318   7.002  19.268  1.00  2.790          H  
ATOM   8712  N   ARG A 541      29.800   8.029  22.844  1.00  0.830          N  
ATOM   8713  CA  ARG A 541      29.658   8.321  24.267  1.00  0.700          C  
ATOM   8714  C   ARG A 541      28.333   7.831  24.818  1.00  0.700          C  
ATOM   8715  O   ARG A 541      28.267   7.431  25.973  1.00  1.070          O  
ATOM   8716  CB  ARG A 541      29.870   9.795  24.573  1.00  1.030          C  
ATOM   8717  CG  ARG A 541      31.294  10.328  24.290  1.00  1.030          C  
ATOM   8718  CD  ARG A 541      32.324   9.672  25.178  1.00  1.030          C  
ATOM   8719  NE  ARG A 541      33.641  10.251  25.026  1.00  1.030          N  
ATOM   8720  CZ  ARG A 541      34.795   9.690  25.476  1.00  1.030          C  
ATOM   8721  NH1 ARG A 541      34.788   8.515  26.095  1.00  1.030          N  
ATOM   8722  NH2 ARG A 541      35.938  10.327  25.289  1.00  1.030          N  
ATOM   8723  H   ARG A 541      29.089   8.341  22.181  1.00  1.000          H  
ATOM   8724  HA  ARG A 541      30.420   7.764  24.800  1.00  0.840          H  
ATOM   8725 1HB  ARG A 541      29.167  10.393  23.992  1.00  1.240          H  
ATOM   8726 2HB  ARG A 541      29.666   9.975  25.624  1.00  1.240          H  
ATOM   8727 1HG  ARG A 541      31.565  10.126  23.250  1.00  1.240          H  
ATOM   8728 2HG  ARG A 541      31.336  11.403  24.470  1.00  1.240          H  
ATOM   8729 1HD  ARG A 541      32.023   9.776  26.223  1.00  1.240          H  
ATOM   8730 2HD  ARG A 541      32.410   8.631  24.925  1.00  1.240          H  
ATOM   8731  HE  ARG A 541      33.708  11.182  24.565  1.00  1.240          H  
ATOM   8732 1HH1 ARG A 541      33.921   8.025  26.237  1.00  1.240          H  
ATOM   8733 2HH1 ARG A 541      35.651   8.115  26.424  1.00  1.240          H  
ATOM   8734 1HH2 ARG A 541      35.933  11.247  24.806  1.00  1.240          H  
ATOM   8735 2HH2 ARG A 541      36.802   9.939  25.614  1.00  1.240          H  
ATOM   8736  N   LYS A 542      27.286   7.845  23.996  1.00  0.620          N  
ATOM   8737  CA  LYS A 542      25.950   7.432  24.404  1.00  0.590          C  
ATOM   8738  C   LYS A 542      25.328   8.264  25.529  1.00  0.560          C  
ATOM   8739  O   LYS A 542      24.764   7.720  26.479  1.00  0.550          O  
ATOM   8740  CB  LYS A 542      25.949   5.949  24.776  1.00  0.840          C  
ATOM   8741  CG  LYS A 542      26.397   5.046  23.629  1.00  0.840          C  
ATOM   8742  CD  LYS A 542      26.353   3.564  23.992  1.00  0.840          C  
ATOM   8743  CE  LYS A 542      26.857   2.710  22.822  1.00  0.840          C  
ATOM   8744  NZ  LYS A 542      26.905   1.246  23.146  1.00  0.840          N  
ATOM   8745  H   LYS A 542      27.392   8.208  23.047  1.00  0.740          H  
ATOM   8746  HA  LYS A 542      25.322   7.533  23.536  1.00  0.710          H  
ATOM   8747 1HB  LYS A 542      26.567   5.756  25.649  1.00  1.010          H  
ATOM   8748 2HB  LYS A 542      24.936   5.667  25.027  1.00  1.010          H  
ATOM   8749 1HG  LYS A 542      25.755   5.224  22.766  1.00  1.010          H  
ATOM   8750 2HG  LYS A 542      27.420   5.308  23.347  1.00  1.010          H  
ATOM   8751 1HD  LYS A 542      26.979   3.382  24.865  1.00  1.010          H  
ATOM   8752 2HD  LYS A 542      25.337   3.277  24.230  1.00  1.010          H  
ATOM   8753 1HE  LYS A 542      26.195   2.855  21.966  1.00  1.010          H  
ATOM   8754 2HE  LYS A 542      27.860   3.042  22.551  1.00  1.010          H  
ATOM   8755 1HZ  LYS A 542      27.247   0.737  22.337  1.00  1.010          H  
ATOM   8756 2HZ  LYS A 542      27.528   1.091  23.924  1.00  1.010          H  
ATOM   8757 3HZ  LYS A 542      25.985   0.901  23.381  1.00  1.010          H  
ATOM   8758  N   ARG A 543      25.442   9.584  25.426  1.00  0.580          N  
ATOM   8759  CA  ARG A 543      24.839  10.497  26.395  1.00  0.600          C  
ATOM   8760  C   ARG A 543      24.558  11.889  25.849  1.00  0.610          C  
ATOM   8761  O   ARG A 543      25.264  12.371  24.978  1.00  0.700          O  
ATOM   8762  CB  ARG A 543      25.736  10.657  27.611  1.00  0.830          C  
ATOM   8763  CG  ARG A 543      27.128  11.168  27.266  1.00  0.830          C  
ATOM   8764  CD  ARG A 543      27.922  11.578  28.436  1.00  0.830          C  
ATOM   8765  NE  ARG A 543      29.295  11.938  28.037  1.00  0.830          N  
ATOM   8766  CZ  ARG A 543      29.667  13.119  27.473  1.00  0.830          C  
ATOM   8767  NH1 ARG A 543      28.769  14.051  27.188  1.00  0.830          N  
ATOM   8768  NH2 ARG A 543      30.938  13.333  27.196  1.00  0.830          N  
ATOM   8769  H   ARG A 543      25.934   9.962  24.632  1.00  0.700          H  
ATOM   8770  HA  ARG A 543      23.892  10.070  26.710  1.00  0.720          H  
ATOM   8771 1HB  ARG A 543      25.280  11.377  28.295  1.00  1.000          H  
ATOM   8772 2HB  ARG A 543      25.816   9.731  28.136  1.00  1.000          H  
ATOM   8773 1HG  ARG A 543      27.662  10.351  26.790  1.00  1.000          H  
ATOM   8774 2HG  ARG A 543      27.073  11.995  26.580  1.00  1.000          H  
ATOM   8775 1HD  ARG A 543      27.460  12.438  28.926  1.00  1.000          H  
ATOM   8776 2HD  ARG A 543      27.977  10.752  29.142  1.00  1.000          H  
ATOM   8777  HE  ARG A 543      30.032  11.262  28.229  1.00  1.000          H  
ATOM   8778 1HH1 ARG A 543      27.790  13.904  27.395  1.00  1.000          H  
ATOM   8779 2HH1 ARG A 543      29.055  14.916  26.762  1.00  1.000          H  
ATOM   8780 1HH2 ARG A 543      31.655  12.632  27.435  1.00  1.000          H  
ATOM   8781 2HH2 ARG A 543      31.235  14.190  26.774  1.00  1.000          H  
ATOM   8782  N   MET A 544      23.590  12.558  26.471  1.00  0.590          N  
ATOM   8783  CA  MET A 544      23.225  13.960  26.214  1.00  0.590          C  
ATOM   8784  C   MET A 544      23.157  14.739  27.499  1.00  0.560          C  
ATOM   8785  O   MET A 544      22.770  14.207  28.546  1.00  0.560          O  
ATOM   8786  CB  MET A 544      21.837  14.134  25.543  1.00  0.830          C  
ATOM   8787  CG  MET A 544      21.363  15.655  25.528  1.00  0.830          C  
ATOM   8788  SD  MET A 544      19.873  16.079  24.744  1.00  0.830          S  
ATOM   8789  CE  MET A 544      19.965  17.830  25.241  1.00  0.830          C  
ATOM   8790  H   MET A 544      23.066  12.036  27.180  1.00  0.710          H  
ATOM   8791  HA  MET A 544      23.990  14.421  25.584  1.00  0.710          H  
ATOM   8792 1HB  MET A 544      21.881  13.817  24.521  1.00  0.990          H  
ATOM   8793 2HB  MET A 544      21.096  13.531  26.060  1.00  0.990          H  
ATOM   8794 1HG  MET A 544      21.192  15.973  26.539  1.00  0.990          H  
ATOM   8795 2HG  MET A 544      22.150  16.277  25.089  1.00  0.990          H  
ATOM   8796 1HE  MET A 544      19.128  18.369  24.851  1.00  0.990          H  
ATOM   8797 2HE  MET A 544      19.970  17.904  26.328  1.00  0.990          H  
ATOM   8798 3HE  MET A 544      20.882  18.273  24.846  1.00  0.990          H  
ATOM   8799  N   SER A 545      23.482  16.024  27.419  1.00  0.570          N  
ATOM   8800  CA  SER A 545      23.254  16.867  28.570  1.00  0.550          C  
ATOM   8801  C   SER A 545      23.018  18.319  28.192  1.00  0.530          C  
ATOM   8802  O   SER A 545      23.195  18.733  27.038  1.00  0.520          O  
ATOM   8803  CB  SER A 545      24.384  16.719  29.549  1.00  0.780          C  
ATOM   8804  OG  SER A 545      25.544  17.232  29.078  1.00  0.780          O  
ATOM   8805  H   SER A 545      23.854  16.413  26.544  1.00  0.680          H  
ATOM   8806  HA  SER A 545      22.352  16.518  29.058  1.00  0.660          H  
ATOM   8807 1HB  SER A 545      24.126  17.197  30.474  1.00  0.930          H  
ATOM   8808 2HB  SER A 545      24.539  15.675  29.746  1.00  0.930          H  
ATOM   8809  HG  SER A 545      26.226  16.958  29.727  1.00  0.930          H  
ATOM   8810  N   ILE A 546      22.514  19.078  29.152  1.00  0.540          N  
ATOM   8811  CA  ILE A 546      22.293  20.496  28.937  1.00  0.550          C  
ATOM   8812  C   ILE A 546      22.605  21.240  30.233  1.00  0.570          C  
ATOM   8813  O   ILE A 546      22.364  20.728  31.332  1.00  0.590          O  
ATOM   8814  CB  ILE A 546      20.821  20.740  28.462  1.00  0.770          C  
ATOM   8815  CG1 ILE A 546      20.609  22.209  27.969  1.00  0.770          C  
ATOM   8816  CG2 ILE A 546      19.843  20.398  29.608  1.00  0.770          C  
ATOM   8817  CD1 ILE A 546      19.299  22.435  27.185  1.00  0.770          C  
ATOM   8818  H   ILE A 546      22.321  18.627  30.052  1.00  0.650          H  
ATOM   8819  HA  ILE A 546      22.976  20.854  28.166  1.00  0.660          H  
ATOM   8820  HB  ILE A 546      20.609  20.087  27.615  1.00  0.920          H  
ATOM   8821 1HG1 ILE A 546      20.632  22.883  28.805  1.00  0.920          H  
ATOM   8822 2HG1 ILE A 546      21.426  22.466  27.299  1.00  0.920          H  
ATOM   8823 1HG2 ILE A 546      18.826  20.538  29.290  1.00  0.920          H  
ATOM   8824 2HG2 ILE A 546      20.000  19.359  29.882  1.00  0.920          H  
ATOM   8825 3HG2 ILE A 546      20.019  21.031  30.469  1.00  0.920          H  
ATOM   8826 1HD1 ILE A 546      19.241  23.466  26.857  1.00  0.920          H  
ATOM   8827 2HD1 ILE A 546      19.284  21.781  26.309  1.00  0.920          H  
ATOM   8828 3HD1 ILE A 546      18.432  22.219  27.807  1.00  0.920          H  
ATOM   8829  N   ILE A 547      23.149  22.449  30.117  1.00  0.600          N  
ATOM   8830  CA  ILE A 547      23.407  23.255  31.304  1.00  0.650          C  
ATOM   8831  C   ILE A 547      22.470  24.435  31.308  1.00  0.650          C  
ATOM   8832  O   ILE A 547      22.446  25.230  30.357  1.00  0.650          O  
ATOM   8833  CB  ILE A 547      24.863  23.724  31.435  1.00  0.890          C  
ATOM   8834  CG1 ILE A 547      25.789  22.500  31.523  1.00  0.890          C  
ATOM   8835  CG2 ILE A 547      24.970  24.561  32.677  1.00  0.890          C  
ATOM   8836  CD1 ILE A 547      27.274  22.783  31.448  1.00  0.890          C  
ATOM   8837  H   ILE A 547      23.323  22.823  29.178  1.00  0.720          H  
ATOM   8838  HA  ILE A 547      23.182  22.661  32.189  1.00  0.780          H  
ATOM   8839  HB  ILE A 547      25.145  24.313  30.590  1.00  1.070          H  
ATOM   8840 1HG1 ILE A 547      25.584  21.999  32.464  1.00  1.070          H  
ATOM   8841 2HG1 ILE A 547      25.538  21.822  30.711  1.00  1.070          H  
ATOM   8842 1HG2 ILE A 547      25.963  24.900  32.830  1.00  1.070          H  
ATOM   8843 2HG2 ILE A 547      24.324  25.422  32.602  1.00  1.070          H  
ATOM   8844 3HG2 ILE A 547      24.666  23.956  33.521  1.00  1.070          H  
ATOM   8845 1HD1 ILE A 547      27.808  21.860  31.523  1.00  1.070          H  
ATOM   8846 2HD1 ILE A 547      27.517  23.255  30.505  1.00  1.070          H  
ATOM   8847 3HD1 ILE A 547      27.581  23.421  32.261  1.00  1.070          H  
ATOM   8848  N   VAL A 548      21.689  24.514  32.382  1.00  0.650          N  
ATOM   8849  CA  VAL A 548      20.644  25.508  32.539  1.00  0.680          C  
ATOM   8850  C   VAL A 548      20.718  26.296  33.868  1.00  0.710          C  
ATOM   8851  O   VAL A 548      20.959  25.711  34.931  1.00  0.730          O  
ATOM   8852  CB  VAL A 548      19.287  24.773  32.394  1.00  0.940          C  
ATOM   8853  CG1 VAL A 548      18.172  25.682  32.577  1.00  0.940          C  
ATOM   8854  CG2 VAL A 548      19.199  24.124  31.014  1.00  0.940          C  
ATOM   8855  H   VAL A 548      21.830  23.811  33.118  1.00  0.780          H  
ATOM   8856  HA  VAL A 548      20.739  26.210  31.721  1.00  0.820          H  
ATOM   8857  HB  VAL A 548      19.215  24.024  33.143  1.00  1.130          H  
ATOM   8858 1HG1 VAL A 548      17.241  25.126  32.474  1.00  1.130          H  
ATOM   8859 2HG1 VAL A 548      18.213  26.129  33.570  1.00  1.130          H  
ATOM   8860 3HG1 VAL A 548      18.216  26.464  31.821  1.00  1.130          H  
ATOM   8861 1HG2 VAL A 548      18.271  23.607  30.913  1.00  1.130          H  
ATOM   8862 2HG2 VAL A 548      19.266  24.886  30.246  1.00  1.130          H  
ATOM   8863 3HG2 VAL A 548      19.997  23.420  30.897  1.00  1.130          H  
ATOM   8864  N   ARG A 549      20.560  27.628  33.807  1.00  0.730          N  
ATOM   8865  CA  ARG A 549      20.534  28.427  35.040  1.00  0.770          C  
ATOM   8866  C   ARG A 549      19.079  28.554  35.505  1.00  0.770          C  
ATOM   8867  O   ARG A 549      18.182  28.957  34.748  1.00  0.760          O  
ATOM   8868  CB  ARG A 549      21.124  29.820  34.902  1.00  1.060          C  
ATOM   8869  CG  ARG A 549      21.324  30.552  36.249  1.00  1.060          C  
ATOM   8870  CD  ARG A 549      21.803  31.950  36.087  1.00  1.060          C  
ATOM   8871  NE  ARG A 549      23.106  32.057  35.436  1.00  1.060          N  
ATOM   8872  CZ  ARG A 549      24.327  31.962  36.033  1.00  1.060          C  
ATOM   8873  NH1 ARG A 549      24.504  31.729  37.321  1.00  1.060          N  
ATOM   8874  NH2 ARG A 549      25.419  32.115  35.316  1.00  1.060          N  
ATOM   8875  H   ARG A 549      20.408  28.051  32.890  1.00  0.880          H  
ATOM   8876  HA  ARG A 549      21.087  27.907  35.813  1.00  0.920          H  
ATOM   8877 1HB  ARG A 549      22.044  29.794  34.382  1.00  1.270          H  
ATOM   8878 2HB  ARG A 549      20.451  30.429  34.347  1.00  1.270          H  
ATOM   8879 1HG  ARG A 549      20.383  30.587  36.799  1.00  1.270          H  
ATOM   8880 2HG  ARG A 549      22.060  30.007  36.844  1.00  1.270          H  
ATOM   8881 1HD  ARG A 549      21.080  32.501  35.487  1.00  1.270          H  
ATOM   8882 2HD  ARG A 549      21.873  32.414  37.067  1.00  1.270          H  
ATOM   8883  HE  ARG A 549      23.100  32.248  34.443  1.00  1.270          H  
ATOM   8884 1HH1 ARG A 549      23.732  31.577  37.990  1.00  1.270          H  
ATOM   8885 2HH1 ARG A 549      25.482  31.690  37.653  1.00  1.270          H  
ATOM   8886 1HH2 ARG A 549      25.378  32.312  34.330  1.00  1.270          H  
ATOM   8887 2HH2 ARG A 549      26.329  32.049  35.804  1.00  1.270          H  
ATOM   8888  N   THR A 550      18.855  28.201  36.760  1.00  0.810          N  
ATOM   8889  CA  THR A 550      17.542  28.164  37.380  1.00  0.870          C  
ATOM   8890  C   THR A 550      17.130  29.548  37.939  1.00  0.980          C  
ATOM   8891  O   THR A 550      17.999  30.427  38.089  1.00  1.070          O  
ATOM   8892  CB  THR A 550      17.606  27.043  38.466  1.00  1.190          C  
ATOM   8893  OG1 THR A 550      18.560  27.396  39.440  1.00  1.190          O  
ATOM   8894  CG2 THR A 550      18.054  25.717  37.803  1.00  1.190          C  
ATOM   8895  H   THR A 550      19.660  27.936  37.340  1.00  0.970          H  
ATOM   8896  HA  THR A 550      16.826  27.892  36.623  1.00  1.040          H  
ATOM   8897  HB  THR A 550      16.672  26.886  38.952  1.00  1.430          H  
ATOM   8898  HG1 THR A 550      18.397  26.877  40.273  1.00  1.430          H  
ATOM   8899 1HG2 THR A 550      18.123  24.944  38.564  1.00  1.430          H  
ATOM   8900 2HG2 THR A 550      17.331  25.421  37.050  1.00  1.430          H  
ATOM   8901 3HG2 THR A 550      19.031  25.840  37.333  1.00  1.430          H  
ATOM   8902  N   PRO A 551      15.809  29.797  38.237  1.00  1.020          N  
ATOM   8903  CA  PRO A 551      15.202  31.009  38.854  1.00  1.150          C  
ATOM   8904  C   PRO A 551      15.820  31.579  40.142  1.00  1.160          C  
ATOM   8905  O   PRO A 551      15.707  32.797  40.258  1.00  1.470          O  
ATOM   8906  CB  PRO A 551      13.722  30.609  39.004  1.00  1.720          C  
ATOM   8907  CG  PRO A 551      13.688  29.125  38.964  1.00  1.720          C  
ATOM   8908  CD  PRO A 551      14.763  28.775  37.955  1.00  1.720          C  
ATOM   8909  HA  PRO A 551      15.254  31.795  38.081  1.00  1.380          H  
ATOM   8910 1HB  PRO A 551      13.332  31.009  39.954  1.00  2.070          H  
ATOM   8911 2HB  PRO A 551      13.125  31.067  38.200  1.00  2.070          H  
ATOM   8912 1HG  PRO A 551      13.857  28.694  39.957  1.00  2.070          H  
ATOM   8913 2HG  PRO A 551      12.694  28.777  38.640  1.00  2.070          H  
ATOM   8914 1HD  PRO A 551      15.032  27.779  38.136  1.00  2.070          H  
ATOM   8915 2HD  PRO A 551      14.383  28.908  36.924  1.00  2.070          H  
ATOM   8916  N   GLU A 552      16.990  31.028  40.389  1.00  1.420          N  
ATOM   8917  CA  GLU A 552      17.492  30.759  41.721  1.00  1.530          C  
ATOM   8918  C   GLU A 552      18.878  31.365  41.693  1.00  1.520          C  
ATOM   8919  O   GLU A 552      19.436  31.771  42.716  1.00  1.810          O  
ATOM   8920  CB  GLU A 552      17.617  29.260  41.992  1.00  2.100          C  
ATOM   8921  CG  GLU A 552      16.332  28.448  41.915  1.00  2.100          C  
ATOM   8922  CD  GLU A 552      16.574  26.940  42.043  1.00  2.100          C  
ATOM   8923  OE1 GLU A 552      17.731  26.529  42.006  1.00  2.100          O  
ATOM   8924  OE2 GLU A 552      15.621  26.207  42.168  1.00  2.100          O  
ATOM   8925  H   GLU A 552      17.727  31.420  39.805  1.00  1.700          H  
ATOM   8926  HA  GLU A 552      16.879  31.256  42.469  1.00  1.840          H  
ATOM   8927 1HB  GLU A 552      18.328  28.849  41.312  1.00  2.520          H  
ATOM   8928 2HB  GLU A 552      18.014  29.119  42.991  1.00  2.520          H  
ATOM   8929 1HG  GLU A 552      15.642  28.778  42.688  1.00  2.520          H  
ATOM   8930 2HG  GLU A 552      15.882  28.641  40.959  1.00  2.520          H  
ATOM   8931  N   GLY A 553      19.429  31.380  40.474  1.00  1.480          N  
ATOM   8932  CA  GLY A 553      20.790  31.814  40.180  1.00  1.330          C  
ATOM   8933  C   GLY A 553      21.763  30.644  40.101  1.00  1.260          C  
ATOM   8934  O   GLY A 553      22.890  30.792  39.619  1.00  1.650          O  
ATOM   8935  H   GLY A 553      18.876  31.020  39.687  1.00  1.780          H  
ATOM   8936 1HA  GLY A 553      20.791  32.360  39.240  1.00  1.600          H  
ATOM   8937 2HA  GLY A 553      21.116  32.509  40.950  1.00  1.600          H  
ATOM   8938  N   ASN A 554      21.305  29.471  40.519  1.00  1.020          N  
ATOM   8939  CA  ASN A 554      22.091  28.252  40.520  1.00  1.000          C  
ATOM   8940  C   ASN A 554      22.198  27.690  39.117  1.00  0.950          C  
ATOM   8941  O   ASN A 554      21.307  27.880  38.283  1.00  0.950          O  
ATOM   8942  CB  ASN A 554      21.448  27.219  41.425  1.00  1.410          C  
ATOM   8943  CG  ASN A 554      21.474  27.595  42.855  1.00  1.410          C  
ATOM   8944  OD1 ASN A 554      22.506  28.006  43.403  1.00  1.410          O  
ATOM   8945  ND2 ASN A 554      20.336  27.472  43.489  1.00  1.410          N  
ATOM   8946  H   ASN A 554      20.361  29.440  40.874  1.00  1.220          H  
ATOM   8947  HA  ASN A 554      23.101  28.474  40.869  1.00  1.200          H  
ATOM   8948 1HB  ASN A 554      20.416  27.071  41.129  1.00  1.690          H  
ATOM   8949 2HB  ASN A 554      21.960  26.263  41.301  1.00  1.690          H  
ATOM   8950 1HD2 ASN A 554      20.274  27.710  44.459  1.00  1.690          H  
ATOM   8951 2HD2 ASN A 554      19.495  27.143  42.993  1.00  1.690          H  
ATOM   8952  N   ILE A 555      23.271  26.969  38.855  1.00  0.930          N  
ATOM   8953  CA  ILE A 555      23.442  26.361  37.551  1.00  0.870          C  
ATOM   8954  C   ILE A 555      23.337  24.853  37.705  1.00  0.820          C  
ATOM   8955  O   ILE A 555      23.967  24.278  38.594  1.00  0.870          O  
ATOM   8956  CB  ILE A 555      24.816  26.715  36.948  1.00  1.240          C  
ATOM   8957  CG1 ILE A 555      25.007  28.217  36.815  1.00  1.240          C  
ATOM   8958  CG2 ILE A 555      24.900  26.072  35.575  1.00  1.240          C  
ATOM   8959  CD1 ILE A 555      26.455  28.601  36.489  1.00  1.240          C  
ATOM   8960  H   ILE A 555      23.983  26.836  39.568  1.00  1.120          H  
ATOM   8961  HA  ILE A 555      22.655  26.691  36.884  1.00  1.040          H  
ATOM   8962  HB  ILE A 555      25.599  26.358  37.591  1.00  1.490          H  
ATOM   8963 1HG1 ILE A 555      24.351  28.605  36.044  1.00  1.490          H  
ATOM   8964 2HG1 ILE A 555      24.740  28.691  37.760  1.00  1.490          H  
ATOM   8965 1HG2 ILE A 555      25.849  26.267  35.100  1.00  1.490          H  
ATOM   8966 2HG2 ILE A 555      24.786  25.027  35.665  1.00  1.490          H  
ATOM   8967 3HG2 ILE A 555      24.094  26.461  34.957  1.00  1.490          H  
ATOM   8968 1HD1 ILE A 555      26.542  29.680  36.431  1.00  1.490          H  
ATOM   8969 2HD1 ILE A 555      27.107  28.229  37.280  1.00  1.490          H  
ATOM   8970 3HD1 ILE A 555      26.762  28.186  35.550  1.00  1.490          H  
ATOM   8971  N   LYS A 556      22.513  24.205  36.891  1.00  0.730          N  
ATOM   8972  CA  LYS A 556      22.440  22.757  36.996  1.00  0.700          C  
ATOM   8973  C   LYS A 556      22.631  22.041  35.662  1.00  0.660          C  
ATOM   8974  O   LYS A 556      22.219  22.513  34.594  1.00  0.660          O  
ATOM   8975  CB  LYS A 556      21.121  22.338  37.645  1.00  0.990          C  
ATOM   8976  CG  LYS A 556      20.964  22.842  39.079  1.00  0.990          C  
ATOM   8977  CD  LYS A 556      19.728  22.291  39.765  1.00  0.990          C  
ATOM   8978  CE  LYS A 556      19.586  22.886  41.176  1.00  0.990          C  
ATOM   8979  NZ  LYS A 556      18.427  22.306  41.926  1.00  0.990          N  
ATOM   8980  H   LYS A 556      21.961  24.726  36.201  1.00  0.880          H  
ATOM   8981  HA  LYS A 556      23.249  22.416  37.645  1.00  0.840          H  
ATOM   8982 1HB  LYS A 556      20.299  22.741  37.070  1.00  1.190          H  
ATOM   8983 2HB  LYS A 556      21.034  21.247  37.638  1.00  1.190          H  
ATOM   8984 1HG  LYS A 556      21.849  22.560  39.652  1.00  1.190          H  
ATOM   8985 2HG  LYS A 556      20.897  23.931  39.066  1.00  1.190          H  
ATOM   8986 1HD  LYS A 556      18.839  22.537  39.182  1.00  1.190          H  
ATOM   8987 2HD  LYS A 556      19.804  21.205  39.839  1.00  1.190          H  
ATOM   8988 1HE  LYS A 556      20.502  22.702  41.741  1.00  1.190          H  
ATOM   8989 2HE  LYS A 556      19.437  23.966  41.084  1.00  1.190          H  
ATOM   8990 1HZ  LYS A 556      18.369  22.735  42.841  1.00  1.190          H  
ATOM   8991 2HZ  LYS A 556      17.567  22.479  41.419  1.00  1.190          H  
ATOM   8992 3HZ  LYS A 556      18.564  21.309  42.035  1.00  1.190          H  
ATOM   8993  N   LEU A 557      23.264  20.877  35.748  1.00  0.660          N  
ATOM   8994  CA  LEU A 557      23.454  20.000  34.610  1.00  0.640          C  
ATOM   8995  C   LEU A 557      22.346  19.003  34.625  1.00  0.630          C  
ATOM   8996  O   LEU A 557      22.072  18.379  35.654  1.00  0.660          O  
ATOM   8997  CB  LEU A 557      24.745  19.165  34.706  1.00  0.900          C  
ATOM   8998  CG  LEU A 557      25.117  18.230  33.512  1.00  0.900          C  
ATOM   8999  CD1 LEU A 557      25.485  19.073  32.269  1.00  0.900          C  
ATOM   9000  CD2 LEU A 557      26.272  17.337  33.944  1.00  0.900          C  
ATOM   9001  H   LEU A 557      23.613  20.595  36.660  1.00  0.790          H  
ATOM   9002  HA  LEU A 557      23.415  20.577  33.690  1.00  0.770          H  
ATOM   9003 1HB  LEU A 557      25.568  19.765  34.917  1.00  1.080          H  
ATOM   9004 2HB  LEU A 557      24.605  18.511  35.536  1.00  1.080          H  
ATOM   9005  HG  LEU A 557      24.270  17.592  33.250  1.00  1.080          H  
ATOM   9006 1HD1 LEU A 557      25.763  18.421  31.451  1.00  1.080          H  
ATOM   9007 2HD1 LEU A 557      24.646  19.683  31.963  1.00  1.080          H  
ATOM   9008 3HD1 LEU A 557      26.330  19.707  32.506  1.00  1.080          H  
ATOM   9009 1HD2 LEU A 557      26.536  16.665  33.126  1.00  1.080          H  
ATOM   9010 2HD2 LEU A 557      27.142  17.942  34.210  1.00  1.080          H  
ATOM   9011 3HD2 LEU A 557      25.962  16.748  34.806  1.00  1.080          H  
ATOM   9012  N   TYR A 558      21.770  18.776  33.479  1.00  0.600          N  
ATOM   9013  CA  TYR A 558      20.770  17.746  33.358  1.00  0.600          C  
ATOM   9014  C   TYR A 558      21.328  16.782  32.338  1.00  0.580          C  
ATOM   9015  O   TYR A 558      21.820  17.216  31.292  1.00  0.620          O  
ATOM   9016  CB  TYR A 558      19.448  18.378  32.945  1.00  0.840          C  
ATOM   9017  CG  TYR A 558      18.943  19.362  33.943  1.00  0.840          C  
ATOM   9018  CD1 TYR A 558      19.332  20.700  33.857  1.00  0.840          C  
ATOM   9019  CD2 TYR A 558      18.105  18.949  34.953  1.00  0.840          C  
ATOM   9020  CE1 TYR A 558      18.878  21.596  34.788  1.00  0.840          C  
ATOM   9021  CE2 TYR A 558      17.658  19.859  35.875  1.00  0.840          C  
ATOM   9022  CZ  TYR A 558      18.043  21.175  35.794  1.00  0.840          C  
ATOM   9023  OH  TYR A 558      17.583  22.084  36.718  1.00  0.840          O  
ATOM   9024  H   TYR A 558      22.031  19.362  32.680  1.00  0.720          H  
ATOM   9025  HA  TYR A 558      20.652  17.213  34.303  1.00  0.720          H  
ATOM   9026 1HB  TYR A 558      19.567  18.885  32.012  1.00  1.010          H  
ATOM   9027 2HB  TYR A 558      18.715  17.631  32.821  1.00  1.010          H  
ATOM   9028  HD1 TYR A 558      20.005  21.034  33.062  1.00  1.010          H  
ATOM   9029  HD2 TYR A 558      17.797  17.907  35.024  1.00  1.010          H  
ATOM   9030  HE1 TYR A 558      19.180  22.629  34.744  1.00  1.010          H  
ATOM   9031  HE2 TYR A 558      16.993  19.543  36.678  1.00  1.010          H  
ATOM   9032  HH  TYR A 558      18.006  22.936  36.571  1.00  1.010          H  
ATOM   9033  N   CYS A 559      21.271  15.485  32.603  1.00  0.550          N  
ATOM   9034  CA  CYS A 559      21.861  14.526  31.671  1.00  0.540          C  
ATOM   9035  C   CYS A 559      21.152  13.175  31.631  1.00  0.490          C  
ATOM   9036  O   CYS A 559      20.421  12.799  32.535  1.00  0.470          O  
ATOM   9037  CB  CYS A 559      23.346  14.367  31.990  1.00  0.760          C  
ATOM   9038  SG  CYS A 559      23.758  13.877  33.697  1.00  0.760          S  
ATOM   9039  H   CYS A 559      20.873  15.134  33.478  1.00  0.660          H  
ATOM   9040  HA  CYS A 559      21.778  14.967  30.673  1.00  0.650          H  
ATOM   9041 1HB  CYS A 559      23.786  13.631  31.314  1.00  0.910          H  
ATOM   9042 2HB  CYS A 559      23.850  15.299  31.819  1.00  0.910          H  
ATOM   9043  N   LYS A 560      21.404  12.456  30.527  1.00  0.530          N  
ATOM   9044  CA  LYS A 560      20.816  11.141  30.316  1.00  0.560          C  
ATOM   9045  C   LYS A 560      21.657  10.309  29.328  1.00  0.560          C  
ATOM   9046  O   LYS A 560      22.257  10.866  28.403  1.00  0.670          O  
ATOM   9047  CB  LYS A 560      19.392  11.380  29.832  1.00  0.770          C  
ATOM   9048  CG  LYS A 560      19.322  12.054  28.479  1.00  0.770          C  
ATOM   9049  CD  LYS A 560      17.926  12.542  28.132  1.00  0.770          C  
ATOM   9050  CE  LYS A 560      17.872  12.944  26.675  1.00  0.770          C  
ATOM   9051  NZ  LYS A 560      16.597  13.531  26.315  1.00  0.770          N  
ATOM   9052  H   LYS A 560      22.005  12.872  29.813  1.00  0.640          H  
ATOM   9053  HA  LYS A 560      20.794  10.624  31.267  1.00  0.670          H  
ATOM   9054 1HB  LYS A 560      18.873  10.440  29.788  1.00  0.930          H  
ATOM   9055 2HB  LYS A 560      18.868  12.005  30.544  1.00  0.930          H  
ATOM   9056 1HG  LYS A 560      20.002  12.911  28.468  1.00  0.930          H  
ATOM   9057 2HG  LYS A 560      19.649  11.354  27.711  1.00  0.930          H  
ATOM   9058 1HD  LYS A 560      17.166  11.809  28.350  1.00  0.930          H  
ATOM   9059 2HD  LYS A 560      17.708  13.432  28.730  1.00  0.930          H  
ATOM   9060 1HE  LYS A 560      18.660  13.663  26.463  1.00  0.930          H  
ATOM   9061 2HE  LYS A 560      18.030  12.054  26.068  1.00  0.930          H  
ATOM   9062 1HZ  LYS A 560      16.594  13.779  25.326  1.00  0.930          H  
ATOM   9063 2HZ  LYS A 560      15.839  12.900  26.490  1.00  0.930          H  
ATOM   9064 3HZ  LYS A 560      16.484  14.383  26.862  1.00  0.930          H  
ATOM   9065  N   GLY A 561      21.684   8.979  29.482  1.00  0.480          N  
ATOM   9066  CA  GLY A 561      22.479   8.151  28.555  1.00  0.510          C  
ATOM   9067  C   GLY A 561      22.603   6.673  28.929  1.00  0.510          C  
ATOM   9068  O   GLY A 561      21.873   6.144  29.770  1.00  0.490          O  
ATOM   9069  H   GLY A 561      21.163   8.567  30.264  1.00  0.580          H  
ATOM   9070 1HA  GLY A 561      22.081   8.236  27.547  1.00  0.610          H  
ATOM   9071 2HA  GLY A 561      23.484   8.564  28.515  1.00  0.610          H  
ATOM   9072  N   ALA A 562      23.517   5.982  28.267  1.00  0.550          N  
ATOM   9073  CA  ALA A 562      23.737   4.575  28.539  1.00  0.600          C  
ATOM   9074  C   ALA A 562      24.164   4.397  29.971  1.00  0.610          C  
ATOM   9075  O   ALA A 562      24.885   5.235  30.524  1.00  0.740          O  
ATOM   9076  CB  ALA A 562      24.803   3.991  27.637  1.00  0.820          C  
ATOM   9077  H   ALA A 562      24.072   6.465  27.556  1.00  0.660          H  
ATOM   9078  HA  ALA A 562      22.802   4.044  28.395  1.00  0.720          H  
ATOM   9079 1HB  ALA A 562      24.934   2.937  27.872  1.00  0.980          H  
ATOM   9080 2HB  ALA A 562      24.505   4.093  26.619  1.00  0.980          H  
ATOM   9081 3HB  ALA A 562      25.738   4.517  27.791  1.00  0.980          H  
ATOM   9082  N   ASP A 563      23.755   3.295  30.578  1.00  0.610          N  
ATOM   9083  CA  ASP A 563      24.177   3.002  31.929  1.00  0.650          C  
ATOM   9084  C   ASP A 563      25.677   3.127  32.090  1.00  0.740          C  
ATOM   9085  O   ASP A 563      26.178   3.845  32.948  1.00  0.890          O  
ATOM   9086  CB  ASP A 563      23.740   1.582  32.320  1.00  0.890          C  
ATOM   9087  CG  ASP A 563      24.202   0.401  31.362  1.00  0.890          C  
ATOM   9088  OD1 ASP A 563      24.956   0.616  30.391  1.00  0.890          O  
ATOM   9089  OD2 ASP A 563      23.783  -0.704  31.633  1.00  0.890          O  
ATOM   9090  H   ASP A 563      23.158   2.636  30.096  1.00  0.730          H  
ATOM   9091  HA  ASP A 563      23.699   3.717  32.601  1.00  0.780          H  
ATOM   9092 1HB  ASP A 563      24.109   1.364  33.320  1.00  1.070          H  
ATOM   9093 2HB  ASP A 563      22.684   1.551  32.366  1.00  1.070          H  
ATOM   9094  N   THR A 564      26.413   2.509  31.206  1.00  0.790          N  
ATOM   9095  CA  THR A 564      27.845   2.476  31.333  1.00  0.990          C  
ATOM   9096  C   THR A 564      28.455   3.867  31.387  1.00  0.940          C  
ATOM   9097  O   THR A 564      29.200   4.185  32.317  1.00  1.250          O  
ATOM   9098  CB  THR A 564      28.416   1.657  30.168  1.00  1.310          C  
ATOM   9099  OG1 THR A 564      27.889   0.310  30.252  1.00  1.310          O  
ATOM   9100  CG2 THR A 564      29.946   1.617  30.238  1.00  1.310          C  
ATOM   9101  H   THR A 564      25.939   1.961  30.497  1.00  0.950          H  
ATOM   9102  HA  THR A 564      28.089   1.962  32.262  1.00  1.190          H  
ATOM   9103  HB  THR A 564      28.104   2.101  29.223  1.00  1.570          H  
ATOM   9104  HG1 THR A 564      26.889   0.329  30.181  1.00  1.570          H  
ATOM   9105 1HG2 THR A 564      30.332   1.025  29.413  1.00  1.570          H  
ATOM   9106 2HG2 THR A 564      30.358   2.626  30.173  1.00  1.570          H  
ATOM   9107 3HG2 THR A 564      30.258   1.169  31.181  1.00  1.570          H  
ATOM   9108  N   VAL A 565      28.095   4.748  30.457  1.00  0.760          N  
ATOM   9109  CA  VAL A 565      28.746   6.049  30.486  1.00  0.770          C  
ATOM   9110  C   VAL A 565      28.378   6.849  31.747  1.00  0.780          C  
ATOM   9111  O   VAL A 565      29.242   7.517  32.321  1.00  0.920          O  
ATOM   9112  CB  VAL A 565      28.464   6.835  29.169  1.00  1.070          C  
ATOM   9113  CG1 VAL A 565      27.018   7.303  29.061  1.00  1.070          C  
ATOM   9114  CG2 VAL A 565      29.410   8.037  29.070  1.00  1.070          C  
ATOM   9115  H   VAL A 565      27.447   4.478  29.731  1.00  0.910          H  
ATOM   9116  HA  VAL A 565      29.821   5.869  30.510  1.00  0.920          H  
ATOM   9117  HB  VAL A 565      28.640   6.165  28.327  1.00  1.290          H  
ATOM   9118 1HG1 VAL A 565      26.898   7.797  28.109  1.00  1.290          H  
ATOM   9119 2HG1 VAL A 565      26.359   6.464  29.096  1.00  1.290          H  
ATOM   9120 3HG1 VAL A 565      26.773   7.989  29.850  1.00  1.290          H  
ATOM   9121 1HG2 VAL A 565      29.230   8.559  28.131  1.00  1.290          H  
ATOM   9122 2HG2 VAL A 565      29.240   8.717  29.903  1.00  1.290          H  
ATOM   9123 3HG2 VAL A 565      30.435   7.687  29.093  1.00  1.290          H  
ATOM   9124  N   ILE A 566      27.125   6.756  32.214  1.00  0.690          N  
ATOM   9125  CA  ILE A 566      26.767   7.465  33.438  1.00  0.690          C  
ATOM   9126  C   ILE A 566      27.323   6.858  34.706  1.00  0.710          C  
ATOM   9127  O   ILE A 566      27.932   7.568  35.496  1.00  0.730          O  
ATOM   9128  CB  ILE A 566      25.250   7.661  33.564  1.00  0.970          C  
ATOM   9129  CG1 ILE A 566      24.838   8.654  32.488  1.00  0.970          C  
ATOM   9130  CG2 ILE A 566      24.840   8.121  35.017  1.00  0.970          C  
ATOM   9131  CD1 ILE A 566      23.409   8.774  32.253  1.00  0.970          C  
ATOM   9132  H   ILE A 566      26.424   6.202  31.703  1.00  0.830          H  
ATOM   9133  HA  ILE A 566      27.189   8.464  33.360  1.00  0.830          H  
ATOM   9134  HB  ILE A 566      24.751   6.713  33.332  1.00  1.160          H  
ATOM   9135 1HG1 ILE A 566      25.213   9.630  32.782  1.00  1.160          H  
ATOM   9136 2HG1 ILE A 566      25.297   8.375  31.553  1.00  1.160          H  
ATOM   9137 1HG2 ILE A 566      23.768   8.247  35.078  1.00  1.160          H  
ATOM   9138 2HG2 ILE A 566      25.133   7.373  35.753  1.00  1.160          H  
ATOM   9139 3HG2 ILE A 566      25.329   9.067  35.255  1.00  1.160          H  
ATOM   9140 1HD1 ILE A 566      23.270   9.517  31.498  1.00  1.160          H  
ATOM   9141 2HD1 ILE A 566      23.025   7.831  31.912  1.00  1.160          H  
ATOM   9142 3HD1 ILE A 566      22.877   9.078  33.145  1.00  1.160          H  
ATOM   9143  N   TYR A 567      27.174   5.555  34.901  1.00  0.710          N  
ATOM   9144  CA  TYR A 567      27.638   4.931  36.132  1.00  0.740          C  
ATOM   9145  C   TYR A 567      29.130   5.143  36.349  1.00  0.800          C  
ATOM   9146  O   TYR A 567      29.555   5.455  37.464  1.00  0.950          O  
ATOM   9147  CB  TYR A 567      27.210   3.463  36.203  1.00  1.020          C  
ATOM   9148  CG  TYR A 567      25.735   3.319  36.648  1.00  1.020          C  
ATOM   9149  CD1 TYR A 567      24.731   3.225  35.720  1.00  1.020          C  
ATOM   9150  CD2 TYR A 567      25.404   3.280  37.989  1.00  1.020          C  
ATOM   9151  CE1 TYR A 567      23.441   3.108  36.086  1.00  1.020          C  
ATOM   9152  CE2 TYR A 567      24.086   3.158  38.353  1.00  1.020          C  
ATOM   9153  CZ  TYR A 567      23.119   3.078  37.395  1.00  1.020          C  
ATOM   9154  OH  TYR A 567      21.838   2.958  37.736  1.00  1.020          O  
ATOM   9155  H   TYR A 567      26.695   5.005  34.199  1.00  0.850          H  
ATOM   9156  HA  TYR A 567      27.132   5.410  36.943  1.00  0.890          H  
ATOM   9157 1HB  TYR A 567      27.324   2.997  35.222  1.00  1.230          H  
ATOM   9158 2HB  TYR A 567      27.840   2.925  36.907  1.00  1.230          H  
ATOM   9159  HD1 TYR A 567      24.952   3.241  34.709  1.00  1.230          H  
ATOM   9160  HD2 TYR A 567      26.176   3.344  38.751  1.00  1.230          H  
ATOM   9161  HE1 TYR A 567      22.671   3.034  35.328  1.00  1.230          H  
ATOM   9162  HE2 TYR A 567      23.811   3.125  39.399  1.00  1.230          H  
ATOM   9163  HH  TYR A 567      21.299   2.983  36.942  1.00  1.230          H  
ATOM   9164  N   GLU A 568      29.921   5.080  35.273  1.00  0.760          N  
ATOM   9165  CA  GLU A 568      31.361   5.290  35.344  1.00  0.840          C  
ATOM   9166  C   GLU A 568      31.760   6.692  35.845  1.00  0.840          C  
ATOM   9167  O   GLU A 568      32.906   6.906  36.220  1.00  1.030          O  
ATOM   9168  CB  GLU A 568      32.000   5.089  33.959  1.00  1.140          C  
ATOM   9169  CG  GLU A 568      32.074   3.655  33.459  1.00  1.140          C  
ATOM   9170  CD  GLU A 568      32.637   3.542  32.031  1.00  1.140          C  
ATOM   9171  OE1 GLU A 568      32.822   4.556  31.361  1.00  1.140          O  
ATOM   9172  OE2 GLU A 568      32.874   2.432  31.616  1.00  1.140          O  
ATOM   9173  H   GLU A 568      29.528   4.824  34.361  1.00  0.910          H  
ATOM   9174  HA  GLU A 568      31.778   4.557  36.030  1.00  1.010          H  
ATOM   9175 1HB  GLU A 568      31.406   5.636  33.233  1.00  1.370          H  
ATOM   9176 2HB  GLU A 568      33.002   5.512  33.951  1.00  1.370          H  
ATOM   9177 1HG  GLU A 568      32.730   3.099  34.128  1.00  1.370          H  
ATOM   9178 2HG  GLU A 568      31.095   3.195  33.509  1.00  1.370          H  
ATOM   9179  N   ARG A 569      30.836   7.656  35.741  1.00  0.770          N  
ATOM   9180  CA  ARG A 569      31.097   9.041  36.108  1.00  0.770          C  
ATOM   9181  C   ARG A 569      30.351   9.493  37.375  1.00  0.810          C  
ATOM   9182  O   ARG A 569      30.321  10.691  37.659  1.00  1.150          O  
ATOM   9183  CB  ARG A 569      30.742   9.908  34.907  1.00  1.080          C  
ATOM   9184  CG  ARG A 569      31.701   9.660  33.756  1.00  1.080          C  
ATOM   9185  CD  ARG A 569      31.244  10.123  32.416  1.00  1.080          C  
ATOM   9186  NE  ARG A 569      32.291   9.847  31.411  1.00  1.080          N  
ATOM   9187  CZ  ARG A 569      32.640   8.608  30.942  1.00  1.080          C  
ATOM   9188  NH1 ARG A 569      32.024   7.512  31.356  1.00  1.080          N  
ATOM   9189  NH2 ARG A 569      33.621   8.503  30.066  1.00  1.080          N  
ATOM   9190  H   ARG A 569      29.887   7.423  35.465  1.00  0.920          H  
ATOM   9191  HA  ARG A 569      32.162   9.147  36.295  1.00  0.920          H  
ATOM   9192 1HB  ARG A 569      29.734   9.674  34.567  1.00  1.290          H  
ATOM   9193 2HB  ARG A 569      30.777  10.965  35.174  1.00  1.290          H  
ATOM   9194 1HG  ARG A 569      32.620  10.167  33.960  1.00  1.290          H  
ATOM   9195 2HG  ARG A 569      31.902   8.607  33.710  1.00  1.290          H  
ATOM   9196 1HD  ARG A 569      30.325   9.647  32.111  1.00  1.290          H  
ATOM   9197 2HD  ARG A 569      31.089  11.205  32.454  1.00  1.290          H  
ATOM   9198  HE  ARG A 569      32.811  10.644  31.045  1.00  1.290          H  
ATOM   9199 1HH1 ARG A 569      31.236   7.562  32.010  1.00  1.290          H  
ATOM   9200 2HH1 ARG A 569      32.319   6.578  31.041  1.00  1.290          H  
ATOM   9201 1HH2 ARG A 569      34.099   9.356  29.734  1.00  1.290          H  
ATOM   9202 2HH2 ARG A 569      33.884   7.596  29.712  1.00  1.290          H  
ATOM   9203  N   LEU A 570      29.748   8.552  38.113  1.00  0.760          N  
ATOM   9204  CA  LEU A 570      28.992   8.888  39.328  1.00  0.750          C  
ATOM   9205  C   LEU A 570      29.758   8.991  40.634  1.00  0.860          C  
ATOM   9206  O   LEU A 570      30.749   8.296  40.880  1.00  1.140          O  
ATOM   9207  CB  LEU A 570      27.891   7.854  39.614  1.00  1.050          C  
ATOM   9208  CG  LEU A 570      26.752   7.689  38.639  1.00  1.050          C  
ATOM   9209  CD1 LEU A 570      25.946   6.513  39.087  1.00  1.050          C  
ATOM   9210  CD2 LEU A 570      25.885   8.920  38.608  1.00  1.050          C  
ATOM   9211  H   LEU A 570      29.808   7.568  37.829  1.00  0.910          H  
ATOM   9212  HA  LEU A 570      28.533   9.855  39.162  1.00  0.900          H  
ATOM   9213 1HB  LEU A 570      28.379   6.883  39.686  1.00  1.260          H  
ATOM   9214 2HB  LEU A 570      27.462   8.081  40.593  1.00  1.260          H  
ATOM   9215  HG  LEU A 570      27.132   7.507  37.678  1.00  1.260          H  
ATOM   9216 1HD1 LEU A 570      25.134   6.345  38.405  1.00  1.260          H  
ATOM   9217 2HD1 LEU A 570      26.576   5.649  39.109  1.00  1.260          H  
ATOM   9218 3HD1 LEU A 570      25.566   6.696  40.083  1.00  1.260          H  
ATOM   9219 1HD2 LEU A 570      25.058   8.777  37.918  1.00  1.260          H  
ATOM   9220 2HD2 LEU A 570      25.512   9.107  39.599  1.00  1.260          H  
ATOM   9221 3HD2 LEU A 570      26.446   9.742  38.297  1.00  1.260          H  
ATOM   9222  N   HIS A 571      29.178   9.794  41.512  1.00  1.440          N  
ATOM   9223  CA  HIS A 571      29.522   9.952  42.914  1.00  1.890          C  
ATOM   9224  C   HIS A 571      29.156   8.732  43.754  1.00  1.710          C  
ATOM   9225  O   HIS A 571      28.279   7.939  43.410  1.00  2.260          O  
ATOM   9226  CB  HIS A 571      28.784  11.127  43.553  1.00  2.470          C  
ATOM   9227  CG  HIS A 571      29.281  12.469  43.288  1.00  2.470          C  
ATOM   9228  ND1 HIS A 571      30.483  12.906  43.786  1.00  2.470          N  
ATOM   9229  CD2 HIS A 571      28.738  13.514  42.638  1.00  2.470          C  
ATOM   9230  CE1 HIS A 571      30.660  14.166  43.443  1.00  2.470          C  
ATOM   9231  NE2 HIS A 571      29.613  14.556  42.745  1.00  2.470          N  
ATOM   9232  H   HIS A 571      28.420  10.381  41.159  1.00  1.730          H  
ATOM   9233  HA  HIS A 571      30.596  10.119  43.006  1.00  2.270          H  
ATOM   9234 1HB  HIS A 571      27.738  11.102  43.236  1.00  2.960          H  
ATOM   9235 2HB  HIS A 571      28.796  10.993  44.607  1.00  2.960          H  
ATOM   9236  HD2 HIS A 571      27.784  13.538  42.136  1.00  2.960          H  
ATOM   9237  HE1 HIS A 571      31.524  14.781  43.697  1.00  2.960          H  
ATOM   9238  HE2 HIS A 571      29.461  15.477  42.349  1.00  2.960          H  
ATOM   9239  N   ARG A 572      29.802   8.619  44.915  1.00  1.630          N  
ATOM   9240  CA  ARG A 572      29.545   7.552  45.894  1.00  1.860          C  
ATOM   9241  C   ARG A 572      28.471   7.947  46.925  1.00  1.750          C  
ATOM   9242  O   ARG A 572      28.289   7.280  47.944  1.00  2.340          O  
ATOM   9243  CB  ARG A 572      30.833   7.177  46.605  1.00  2.510          C  
ATOM   9244  CG  ARG A 572      31.893   6.565  45.694  1.00  2.510          C  
ATOM   9245  CD  ARG A 572      33.137   6.226  46.419  1.00  2.510          C  
ATOM   9246  NE  ARG A 572      34.138   5.647  45.521  1.00  2.510          N  
ATOM   9247  CZ  ARG A 572      35.363   5.213  45.890  1.00  2.510          C  
ATOM   9248  NH1 ARG A 572      35.748   5.289  47.149  1.00  2.510          N  
ATOM   9249  NH2 ARG A 572      36.179   4.709  44.975  1.00  2.510          N  
ATOM   9250  H   ARG A 572      30.517   9.307  45.124  1.00  1.960          H  
ATOM   9251  HA  ARG A 572      29.191   6.673  45.353  1.00  2.230          H  
ATOM   9252 1HB  ARG A 572      31.261   8.064  47.070  1.00  3.010          H  
ATOM   9253 2HB  ARG A 572      30.620   6.462  47.399  1.00  3.010          H  
ATOM   9254 1HG  ARG A 572      31.501   5.649  45.254  1.00  3.010          H  
ATOM   9255 2HG  ARG A 572      32.141   7.266  44.897  1.00  3.010          H  
ATOM   9256 1HD  ARG A 572      33.553   7.130  46.864  1.00  3.010          H  
ATOM   9257 2HD  ARG A 572      32.910   5.499  47.199  1.00  3.010          H  
ATOM   9258  HE  ARG A 572      33.890   5.568  44.542  1.00  3.010          H  
ATOM   9259 1HH1 ARG A 572      35.131   5.672  47.847  1.00  3.010          H  
ATOM   9260 2HH1 ARG A 572      36.665   4.963  47.418  1.00  3.010          H  
ATOM   9261 1HH2 ARG A 572      35.883   4.651  44.009  1.00  3.010          H  
ATOM   9262 2HH2 ARG A 572      37.097   4.381  45.237  1.00  3.010          H  
ATOM   9263  N   MET A 573      27.773   9.041  46.631  1.00  1.640          N  
ATOM   9264  CA  MET A 573      26.719   9.664  47.430  1.00  1.960          C  
ATOM   9265  C   MET A 573      25.467   8.850  47.774  1.00  2.040          C  
ATOM   9266  O   MET A 573      24.861   9.127  48.809  1.00  2.480          O  
ATOM   9267  CB  MET A 573      26.257  10.938  46.722  1.00  2.620          C  
ATOM   9268  CG  MET A 573      27.216  12.118  46.794  1.00  2.620          C  
ATOM   9269  SD  MET A 573      26.741  13.488  45.681  1.00  2.620          S  
ATOM   9270  CE  MET A 573      25.221  14.128  46.358  1.00  2.620          C  
ATOM   9271  H   MET A 573      28.013   9.490  45.762  1.00  1.970          H  
ATOM   9272  HA  MET A 573      27.172   9.945  48.382  1.00  2.350          H  
ATOM   9273 1HB  MET A 573      26.076  10.718  45.673  1.00  3.140          H  
ATOM   9274 2HB  MET A 573      25.309  11.249  47.156  1.00  3.140          H  
ATOM   9275 1HG  MET A 573      27.206  12.500  47.813  1.00  3.140          H  
ATOM   9276 2HG  MET A 573      28.228  11.814  46.577  1.00  3.140          H  
ATOM   9277 1HE  MET A 573      24.880  14.965  45.747  1.00  3.140          H  
ATOM   9278 2HE  MET A 573      24.459  13.351  46.356  1.00  3.140          H  
ATOM   9279 3HE  MET A 573      25.392  14.471  47.379  1.00  3.140          H  
ATOM   9280  N   ASN A 574      25.032   7.906  46.926  1.00  1.960          N  
ATOM   9281  CA  ASN A 574      23.786   7.222  47.260  1.00  2.370          C  
ATOM   9282  C   ASN A 574      23.732   5.756  46.759  1.00  1.810          C  
ATOM   9283  O   ASN A 574      23.826   5.508  45.550  1.00  1.990          O  
ATOM   9284  CB  ASN A 574      22.607   8.018  46.712  1.00  3.150          C  
ATOM   9285  CG  ASN A 574      21.249   7.561  47.227  1.00  3.150          C  
ATOM   9286  OD1 ASN A 574      20.849   6.382  47.175  1.00  3.150          O  
ATOM   9287  ND2 ASN A 574      20.513   8.522  47.740  1.00  3.150          N  
ATOM   9288  H   ASN A 574      25.538   7.682  46.078  1.00  2.350          H  
ATOM   9289  HA  ASN A 574      23.724   7.245  48.336  1.00  2.840          H  
ATOM   9290 1HB  ASN A 574      22.732   9.070  46.971  1.00  3.780          H  
ATOM   9291 2HB  ASN A 574      22.601   7.951  45.628  1.00  3.780          H  
ATOM   9292 1HD2 ASN A 574      19.601   8.329  48.108  1.00  3.780          H  
ATOM   9293 2HD2 ASN A 574      20.864   9.460  47.766  1.00  3.780          H  
ATOM   9294  N   PRO A 575      23.466   4.769  47.649  1.00  1.710          N  
ATOM   9295  CA  PRO A 575      23.440   3.338  47.376  1.00  1.780          C  
ATOM   9296  C   PRO A 575      22.413   2.924  46.321  1.00  1.490          C  
ATOM   9297  O   PRO A 575      22.520   1.811  45.781  1.00  1.900          O  
ATOM   9298  CB  PRO A 575      23.125   2.727  48.754  1.00  2.670          C  
ATOM   9299  CG  PRO A 575      22.463   3.825  49.536  1.00  2.670          C  
ATOM   9300  CD  PRO A 575      23.131   5.089  49.074  1.00  2.670          C  
ATOM   9301  HA  PRO A 575      24.445   3.032  47.055  1.00  2.140          H  
ATOM   9302 1HB  PRO A 575      22.472   1.851  48.628  1.00  3.200          H  
ATOM   9303 2HB  PRO A 575      24.052   2.369  49.223  1.00  3.200          H  
ATOM   9304 1HG  PRO A 575      21.380   3.833  49.335  1.00  3.200          H  
ATOM   9305 2HG  PRO A 575      22.584   3.649  50.615  1.00  3.200          H  
ATOM   9306 1HD  PRO A 575      22.374   5.870  49.177  1.00  3.200          H  
ATOM   9307 2HD  PRO A 575      24.045   5.301  49.658  1.00  3.200          H  
ATOM   9308  N   THR A 576      21.437   3.807  46.010  1.00  1.100          N  
ATOM   9309  CA  THR A 576      20.400   3.574  44.995  1.00  0.960          C  
ATOM   9310  C   THR A 576      20.961   3.134  43.636  1.00  0.870          C  
ATOM   9311  O   THR A 576      20.221   2.686  42.754  1.00  0.860          O  
ATOM   9312  CB  THR A 576      19.520   4.816  44.760  1.00  1.400          C  
ATOM   9313  OG1 THR A 576      18.430   4.415  43.958  1.00  1.400          O  
ATOM   9314  CG2 THR A 576      20.289   5.915  44.022  1.00  1.400          C  
ATOM   9315  H   THR A 576      21.389   4.704  46.493  1.00  1.320          H  
ATOM   9316  HA  THR A 576      19.747   2.779  45.360  1.00  1.150          H  
ATOM   9317  HB  THR A 576      19.150   5.191  45.713  1.00  1.680          H  
ATOM   9318  HG1 THR A 576      17.807   3.906  44.516  1.00  1.680          H  
ATOM   9319 1HG2 THR A 576      19.629   6.767  43.862  1.00  1.680          H  
ATOM   9320 2HG2 THR A 576      21.144   6.224  44.604  1.00  1.680          H  
ATOM   9321 3HG2 THR A 576      20.625   5.552  43.070  1.00  1.680          H  
ATOM   9322  N   LYS A 577      22.272   3.270  43.441  1.00  0.860          N  
ATOM   9323  CA  LYS A 577      22.891   2.871  42.196  1.00  0.850          C  
ATOM   9324  C   LYS A 577      22.524   1.443  41.809  1.00  0.860          C  
ATOM   9325  O   LYS A 577      22.265   1.170  40.633  1.00  0.880          O  
ATOM   9326  CB  LYS A 577      24.411   2.980  42.327  1.00  1.190          C  
ATOM   9327  CG  LYS A 577      24.949   4.398  42.307  1.00  1.190          C  
ATOM   9328  CD  LYS A 577      26.423   4.477  42.762  1.00  1.190          C  
ATOM   9329  CE  LYS A 577      27.405   3.835  41.777  1.00  1.190          C  
ATOM   9330  NZ  LYS A 577      28.805   3.992  42.245  1.00  1.190          N  
ATOM   9331  H   LYS A 577      22.829   3.699  44.187  1.00  1.030          H  
ATOM   9332  HA  LYS A 577      22.540   3.517  41.410  1.00  1.020          H  
ATOM   9333 1HB  LYS A 577      24.718   2.517  43.265  1.00  1.430          H  
ATOM   9334 2HB  LYS A 577      24.874   2.421  41.518  1.00  1.430          H  
ATOM   9335 1HG  LYS A 577      24.879   4.780  41.301  1.00  1.430          H  
ATOM   9336 2HG  LYS A 577      24.340   5.030  42.958  1.00  1.430          H  
ATOM   9337 1HD  LYS A 577      26.697   5.532  42.884  1.00  1.430          H  
ATOM   9338 2HD  LYS A 577      26.521   3.990  43.733  1.00  1.430          H  
ATOM   9339 1HE  LYS A 577      27.191   2.776  41.666  1.00  1.430          H  
ATOM   9340 2HE  LYS A 577      27.309   4.317  40.814  1.00  1.430          H  
ATOM   9341 1HZ  LYS A 577      29.440   3.581  41.575  1.00  1.430          H  
ATOM   9342 2HZ  LYS A 577      29.010   4.984  42.339  1.00  1.430          H  
ATOM   9343 3HZ  LYS A 577      28.919   3.538  43.140  1.00  1.430          H  
ATOM   9344  N   GLN A 578      22.481   0.516  42.773  1.00  0.880          N  
ATOM   9345  CA  GLN A 578      22.162  -0.856  42.372  1.00  0.920          C  
ATOM   9346  C   GLN A 578      20.716  -0.980  41.930  1.00  0.910          C  
ATOM   9347  O   GLN A 578      20.424  -1.641  40.937  1.00  0.920          O  
ATOM   9348  CB  GLN A 578      22.415  -1.859  43.500  1.00  1.270          C  
ATOM   9349  CG  GLN A 578      22.199  -3.350  43.095  1.00  1.270          C  
ATOM   9350  CD  GLN A 578      23.166  -3.828  42.014  1.00  1.270          C  
ATOM   9351  OE1 GLN A 578      24.378  -3.617  42.151  1.00  1.270          O  
ATOM   9352  NE2 GLN A 578      22.663  -4.470  40.956  1.00  1.270          N  
ATOM   9353  H   GLN A 578      22.652   0.785  43.750  1.00  1.060          H  
ATOM   9354  HA  GLN A 578      22.795  -1.120  41.526  1.00  1.100          H  
ATOM   9355 1HB  GLN A 578      23.435  -1.747  43.863  1.00  1.530          H  
ATOM   9356 2HB  GLN A 578      21.746  -1.641  44.331  1.00  1.530          H  
ATOM   9357 1HG  GLN A 578      22.345  -3.975  43.972  1.00  1.530          H  
ATOM   9358 2HG  GLN A 578      21.178  -3.488  42.714  1.00  1.530          H  
ATOM   9359 1HE2 GLN A 578      23.265  -4.799  40.234  1.00  1.530          H  
ATOM   9360 2HE2 GLN A 578      21.642  -4.635  40.851  1.00  1.530          H  
ATOM   9361  N   GLU A 579      19.825  -0.314  42.654  1.00  0.890          N  
ATOM   9362  CA  GLU A 579      18.392  -0.370  42.407  1.00  0.880          C  
ATOM   9363  C   GLU A 579      18.039   0.198  41.036  1.00  0.840          C  
ATOM   9364  O   GLU A 579      17.219  -0.372  40.307  1.00  0.850          O  
ATOM   9365  CB  GLU A 579      17.696   0.422  43.508  1.00  1.240          C  
ATOM   9366  CG  GLU A 579      17.799  -0.209  44.899  1.00  1.240          C  
ATOM   9367  CD  GLU A 579      17.366   0.738  45.968  1.00  1.240          C  
ATOM   9368  OE1 GLU A 579      17.190   1.883  45.638  1.00  1.240          O  
ATOM   9369  OE2 GLU A 579      17.221   0.339  47.095  1.00  1.240          O  
ATOM   9370  H   GLU A 579      20.173   0.208  43.445  1.00  1.070          H  
ATOM   9371  HA  GLU A 579      18.073  -1.412  42.445  1.00  1.060          H  
ATOM   9372 1HB  GLU A 579      18.121   1.421  43.556  1.00  1.480          H  
ATOM   9373 2HB  GLU A 579      16.638   0.528  43.265  1.00  1.480          H  
ATOM   9374 1HG  GLU A 579      17.170  -1.098  44.932  1.00  1.480          H  
ATOM   9375 2HG  GLU A 579      18.829  -0.514  45.081  1.00  1.480          H  
ATOM   9376  N   THR A 580      18.698   1.295  40.667  1.00  0.800          N  
ATOM   9377  CA  THR A 580      18.486   1.908  39.371  1.00  0.760          C  
ATOM   9378  C   THR A 580      19.020   0.979  38.279  1.00  0.790          C  
ATOM   9379  O   THR A 580      18.342   0.754  37.274  1.00  0.790          O  
ATOM   9380  CB  THR A 580      19.115   3.298  39.305  1.00  1.080          C  
ATOM   9381  OG1 THR A 580      18.505   4.136  40.302  1.00  1.080          O  
ATOM   9382  CG2 THR A 580      18.874   3.924  37.903  1.00  1.080          C  
ATOM   9383  H   THR A 580      19.337   1.735  41.333  1.00  0.960          H  
ATOM   9384  HA  THR A 580      17.414   2.028  39.220  1.00  0.910          H  
ATOM   9385  HB  THR A 580      20.167   3.208  39.522  1.00  1.300          H  
ATOM   9386  HG1 THR A 580      18.716   3.776  41.182  1.00  1.300          H  
ATOM   9387 1HG2 THR A 580      19.318   4.916  37.870  1.00  1.300          H  
ATOM   9388 2HG2 THR A 580      19.317   3.309  37.127  1.00  1.300          H  
ATOM   9389 3HG2 THR A 580      17.802   4.000  37.725  1.00  1.300          H  
ATOM   9390  N   GLN A 581      20.216   0.403  38.468  1.00  0.830          N  
ATOM   9391  CA  GLN A 581      20.739  -0.504  37.451  1.00  0.870          C  
ATOM   9392  C   GLN A 581      19.817  -1.716  37.276  1.00  0.910          C  
ATOM   9393  O   GLN A 581      19.623  -2.193  36.146  1.00  0.920          O  
ATOM   9394  CB  GLN A 581      22.152  -0.967  37.803  1.00  1.200          C  
ATOM   9395  CG  GLN A 581      22.840  -1.833  36.729  1.00  1.200          C  
ATOM   9396  CD  GLN A 581      23.113  -1.087  35.419  1.00  1.200          C  
ATOM   9397  OE1 GLN A 581      23.635   0.026  35.444  1.00  1.200          O  
ATOM   9398  NE2 GLN A 581      22.791  -1.713  34.287  1.00  1.200          N  
ATOM   9399  H   GLN A 581      20.780   0.631  39.295  1.00  1.000          H  
ATOM   9400  HA  GLN A 581      20.783   0.027  36.512  1.00  1.040          H  
ATOM   9401 1HB  GLN A 581      22.778  -0.092  37.985  1.00  1.440          H  
ATOM   9402 2HB  GLN A 581      22.121  -1.539  38.736  1.00  1.440          H  
ATOM   9403 1HG  GLN A 581      23.793  -2.174  37.126  1.00  1.440          H  
ATOM   9404 2HG  GLN A 581      22.208  -2.694  36.503  1.00  1.440          H  
ATOM   9405 1HE2 GLN A 581      22.996  -1.279  33.365  1.00  1.440          H  
ATOM   9406 2HE2 GLN A 581      22.378  -2.623  34.317  1.00  1.440          H  
ATOM   9407  N   ASP A 582      19.230  -2.212  38.378  1.00  0.930          N  
ATOM   9408  CA  ASP A 582      18.313  -3.332  38.276  1.00  0.980          C  
ATOM   9409  C   ASP A 582      17.097  -2.895  37.473  1.00  0.940          C  
ATOM   9410  O   ASP A 582      16.634  -3.640  36.608  1.00  0.970          O  
ATOM   9411  CB  ASP A 582      17.848  -3.820  39.655  1.00  1.350          C  
ATOM   9412  CG  ASP A 582      18.934  -4.542  40.498  1.00  1.350          C  
ATOM   9413  OD1 ASP A 582      19.966  -4.917  39.977  1.00  1.350          O  
ATOM   9414  OD2 ASP A 582      18.698  -4.717  41.668  1.00  1.350          O  
ATOM   9415  H   ASP A 582      19.477  -1.839  39.300  1.00  1.120          H  
ATOM   9416  HA  ASP A 582      18.807  -4.150  37.755  1.00  1.180          H  
ATOM   9417 1HB  ASP A 582      17.494  -2.963  40.226  1.00  1.620          H  
ATOM   9418 2HB  ASP A 582      17.003  -4.493  39.528  1.00  1.620          H  
ATOM   9419  N   ALA A 583      16.610  -1.662  37.713  1.00  0.880          N  
ATOM   9420  CA  ALA A 583      15.469  -1.134  36.975  1.00  0.840          C  
ATOM   9421  C   ALA A 583      15.760  -1.082  35.489  1.00  0.810          C  
ATOM   9422  O   ALA A 583      14.913  -1.455  34.689  1.00  0.820          O  
ATOM   9423  CB  ALA A 583      15.117   0.258  37.462  1.00  1.190          C  
ATOM   9424  H   ALA A 583      17.001  -1.117  38.488  1.00  1.060          H  
ATOM   9425  HA  ALA A 583      14.626  -1.794  37.136  1.00  1.010          H  
ATOM   9426 1HB  ALA A 583      14.262   0.610  36.926  1.00  1.430          H  
ATOM   9427 2HB  ALA A 583      14.900   0.225  38.525  1.00  1.430          H  
ATOM   9428 3HB  ALA A 583      15.939   0.932  37.295  1.00  1.430          H  
ATOM   9429  N   LEU A 584      16.971  -0.678  35.117  1.00  0.810          N  
ATOM   9430  CA  LEU A 584      17.335  -0.613  33.710  1.00  0.830          C  
ATOM   9431  C   LEU A 584      17.314  -1.998  33.062  1.00  0.910          C  
ATOM   9432  O   LEU A 584      16.826  -2.150  31.938  1.00  0.920          O  
ATOM   9433  CB  LEU A 584      18.726   0.036  33.584  1.00  1.150          C  
ATOM   9434  CG  LEU A 584      18.792   1.561  33.906  1.00  1.150          C  
ATOM   9435  CD1 LEU A 584      20.216   1.997  34.066  1.00  1.150          C  
ATOM   9436  CD2 LEU A 584      18.190   2.355  32.733  1.00  1.150          C  
ATOM   9437  H   LEU A 584      17.612  -0.343  35.843  1.00  0.970          H  
ATOM   9438  HA  LEU A 584      16.600   0.001  33.202  1.00  1.000          H  
ATOM   9439 1HB  LEU A 584      19.406  -0.476  34.263  1.00  1.380          H  
ATOM   9440 2HB  LEU A 584      19.088  -0.111  32.569  1.00  1.380          H  
ATOM   9441  HG  LEU A 584      18.253   1.765  34.831  1.00  1.380          H  
ATOM   9442 1HD1 LEU A 584      20.235   3.050  34.294  1.00  1.380          H  
ATOM   9443 2HD1 LEU A 584      20.690   1.458  34.867  1.00  1.380          H  
ATOM   9444 3HD1 LEU A 584      20.726   1.806  33.154  1.00  1.380          H  
ATOM   9445 1HD2 LEU A 584      18.253   3.415  32.947  1.00  1.380          H  
ATOM   9446 2HD2 LEU A 584      18.747   2.149  31.820  1.00  1.380          H  
ATOM   9447 3HD2 LEU A 584      17.153   2.081  32.589  1.00  1.380          H  
ATOM   9448  N   ASP A 585      17.789  -3.022  33.782  1.00  0.990          N  
ATOM   9449  CA  ASP A 585      17.789  -4.387  33.248  1.00  1.100          C  
ATOM   9450  C   ASP A 585      16.332  -4.862  33.057  1.00  1.100          C  
ATOM   9451  O   ASP A 585      15.973  -5.439  32.015  1.00  1.150          O  
ATOM   9452  CB  ASP A 585      18.549  -5.315  34.215  1.00  1.500          C  
ATOM   9453  CG  ASP A 585      18.925  -6.695  33.632  1.00  1.500          C  
ATOM   9454  OD1 ASP A 585      19.789  -6.731  32.769  1.00  1.500          O  
ATOM   9455  OD2 ASP A 585      18.372  -7.686  34.046  1.00  1.500          O  
ATOM   9456  H   ASP A 585      18.233  -2.823  34.688  1.00  1.190          H  
ATOM   9457  HA  ASP A 585      18.289  -4.391  32.280  1.00  1.320          H  
ATOM   9458 1HB  ASP A 585      19.461  -4.810  34.545  1.00  1.800          H  
ATOM   9459 2HB  ASP A 585      17.938  -5.469  35.111  1.00  1.800          H  
ATOM   9460  N   ILE A 586      15.484  -4.535  34.045  1.00  1.070          N  
ATOM   9461  CA  ILE A 586      14.066  -4.871  34.041  1.00  1.080          C  
ATOM   9462  C   ILE A 586      13.371  -4.201  32.871  1.00  0.980          C  
ATOM   9463  O   ILE A 586      12.538  -4.806  32.208  1.00  1.040          O  
ATOM   9464  CB  ILE A 586      13.398  -4.438  35.374  1.00  1.510          C  
ATOM   9465  CG1 ILE A 586      13.935  -5.335  36.529  1.00  1.510          C  
ATOM   9466  CG2 ILE A 586      11.847  -4.478  35.270  1.00  1.510          C  
ATOM   9467  CD1 ILE A 586      13.641  -4.826  37.941  1.00  1.510          C  
ATOM   9468  H   ILE A 586      15.872  -4.065  34.869  1.00  1.280          H  
ATOM   9469  HA  ILE A 586      13.968  -5.947  33.932  1.00  1.300          H  
ATOM   9470  HB  ILE A 586      13.695  -3.425  35.598  1.00  1.810          H  
ATOM   9471 1HG1 ILE A 586      13.487  -6.322  36.429  1.00  1.810          H  
ATOM   9472 2HG1 ILE A 586      15.006  -5.441  36.417  1.00  1.810          H  
ATOM   9473 1HG2 ILE A 586      11.407  -4.149  36.204  1.00  1.810          H  
ATOM   9474 2HG2 ILE A 586      11.501  -3.821  34.477  1.00  1.810          H  
ATOM   9475 3HG2 ILE A 586      11.522  -5.496  35.052  1.00  1.810          H  
ATOM   9476 1HD1 ILE A 586      14.057  -5.525  38.666  1.00  1.810          H  
ATOM   9477 2HD1 ILE A 586      14.104  -3.857  38.079  1.00  1.810          H  
ATOM   9478 3HD1 ILE A 586      12.572  -4.741  38.107  1.00  1.810          H  
ATOM   9479  N   PHE A 587      13.661  -2.933  32.644  1.00  0.860          N  
ATOM   9480  CA  PHE A 587      13.049  -2.202  31.555  1.00  0.770          C  
ATOM   9481  C   PHE A 587      13.474  -2.766  30.198  1.00  0.820          C  
ATOM   9482  O   PHE A 587      12.650  -2.955  29.310  1.00  0.820          O  
ATOM   9483  CB  PHE A 587      13.455  -0.746  31.633  1.00  1.110          C  
ATOM   9484  CG  PHE A 587      13.003   0.004  32.856  1.00  1.110          C  
ATOM   9485  CD1 PHE A 587      13.517   1.277  33.136  1.00  1.110          C  
ATOM   9486  CD2 PHE A 587      12.136  -0.567  33.780  1.00  1.110          C  
ATOM   9487  CE1 PHE A 587      13.141   1.922  34.278  1.00  1.110          C  
ATOM   9488  CE2 PHE A 587      11.791   0.074  34.896  1.00  1.110          C  
ATOM   9489  CZ  PHE A 587      12.276   1.307  35.154  1.00  1.110          C  
ATOM   9490  H   PHE A 587      14.303  -2.447  33.275  1.00  1.030          H  
ATOM   9491  HA  PHE A 587      11.968  -2.291  31.621  1.00  0.920          H  
ATOM   9492 1HB  PHE A 587      14.536  -0.696  31.621  1.00  1.340          H  
ATOM   9493 2HB  PHE A 587      13.084  -0.259  30.773  1.00  1.340          H  
ATOM   9494  HD1 PHE A 587      14.216   1.756  32.443  1.00  1.340          H  
ATOM   9495  HD2 PHE A 587      11.729  -1.551  33.629  1.00  1.340          H  
ATOM   9496  HE1 PHE A 587      13.530   2.908  34.494  1.00  1.340          H  
ATOM   9497  HE2 PHE A 587      11.120  -0.409  35.592  1.00  1.340          H  
ATOM   9498  HZ  PHE A 587      11.978   1.793  36.063  1.00  1.340          H  
ATOM   9499  N   ALA A 588      14.751  -3.117  30.035  1.00  0.910          N  
ATOM   9500  CA  ALA A 588      15.222  -3.657  28.756  1.00  1.010          C  
ATOM   9501  C   ALA A 588      14.443  -4.925  28.396  1.00  1.100          C  
ATOM   9502  O   ALA A 588      14.046  -5.129  27.245  1.00  1.120          O  
ATOM   9503  CB  ALA A 588      16.717  -3.956  28.834  1.00  1.370          C  
ATOM   9504  H   ALA A 588      15.427  -2.938  30.784  1.00  1.090          H  
ATOM   9505  HA  ALA A 588      15.045  -2.911  27.978  1.00  1.210          H  
ATOM   9506 1HB  ALA A 588      17.068  -4.325  27.887  1.00  1.650          H  
ATOM   9507 2HB  ALA A 588      17.250  -3.040  29.079  1.00  1.650          H  
ATOM   9508 3HB  ALA A 588      16.906  -4.698  29.609  1.00  1.650          H  
ATOM   9509  N   ASN A 589      14.113  -5.716  29.419  1.00  1.190          N  
ATOM   9510  CA  ASN A 589      13.370  -6.980  29.322  1.00  1.310          C  
ATOM   9511  C   ASN A 589      11.964  -6.816  28.710  1.00  1.200          C  
ATOM   9512  O   ASN A 589      11.329  -7.780  28.247  1.00  1.310          O  
ATOM   9513  CB  ASN A 589      13.297  -7.624  30.700  1.00  1.790          C  
ATOM   9514  CG  ASN A 589      12.876  -9.067  30.717  1.00  1.790          C  
ATOM   9515  OD1 ASN A 589      13.447  -9.917  30.026  1.00  1.790          O  
ATOM   9516  ND2 ASN A 589      11.897  -9.366  31.536  1.00  1.790          N  
ATOM   9517  H   ASN A 589      14.506  -5.469  30.335  1.00  1.430          H  
ATOM   9518  HA  ASN A 589      13.919  -7.627  28.680  1.00  1.570          H  
ATOM   9519 1HB  ASN A 589      14.262  -7.524  31.201  1.00  2.140          H  
ATOM   9520 2HB  ASN A 589      12.572  -7.077  31.294  1.00  2.140          H  
ATOM   9521 1HD2 ASN A 589      11.581 -10.312  31.630  1.00  2.140          H  
ATOM   9522 2HD2 ASN A 589      11.480  -8.641  32.080  1.00  2.140          H  
ATOM   9523  N   GLU A 590      11.461  -5.586  28.736  1.00  1.110          N  
ATOM   9524  CA  GLU A 590      10.142  -5.239  28.246  1.00  1.130          C  
ATOM   9525  C   GLU A 590      10.130  -4.831  26.784  1.00  1.070          C  
ATOM   9526  O   GLU A 590       9.075  -4.446  26.283  1.00  1.340          O  
ATOM   9527  CB  GLU A 590       9.593  -4.084  29.054  1.00  1.570          C  
ATOM   9528  CG  GLU A 590       9.432  -4.372  30.465  1.00  1.570          C  
ATOM   9529  CD  GLU A 590       8.397  -5.378  30.743  1.00  1.570          C  
ATOM   9530  OE1 GLU A 590       7.322  -5.245  30.225  1.00  1.570          O  
ATOM   9531  OE2 GLU A 590       8.663  -6.285  31.488  1.00  1.570          O  
ATOM   9532  H   GLU A 590      12.039  -4.818  29.091  1.00  1.330          H  
ATOM   9533  HA  GLU A 590       9.492  -6.107  28.363  1.00  1.360          H  
ATOM   9534 1HB  GLU A 590      10.265  -3.257  28.986  1.00  1.890          H  
ATOM   9535 2HB  GLU A 590       8.631  -3.766  28.648  1.00  1.890          H  
ATOM   9536 1HG  GLU A 590      10.376  -4.720  30.869  1.00  1.890          H  
ATOM   9537 2HG  GLU A 590       9.210  -3.450  30.920  1.00  1.890          H  
ATOM   9538  N   THR A 591      11.305  -4.882  26.113  1.00  1.000          N  
ATOM   9539  CA  THR A 591      11.530  -4.499  24.699  1.00  1.160          C  
ATOM   9540  C   THR A 591      11.688  -2.987  24.540  1.00  0.910          C  
ATOM   9541  O   THR A 591      11.776  -2.464  23.422  1.00  0.990          O  
ATOM   9542  CB  THR A 591      10.441  -5.007  23.710  1.00  1.560          C  
ATOM   9543  OG1 THR A 591       9.271  -4.194  23.784  1.00  1.560          O  
ATOM   9544  CG2 THR A 591      10.077  -6.502  23.924  1.00  1.560          C  
ATOM   9545  H   THR A 591      12.137  -5.197  26.626  1.00  1.200          H  
ATOM   9546  HA  THR A 591      12.476  -4.943  24.382  1.00  1.390          H  
ATOM   9547  HB  THR A 591      10.837  -4.894  22.729  1.00  1.870          H  
ATOM   9548  HG1 THR A 591       8.939  -4.217  24.680  1.00  1.870          H  
ATOM   9549 1HG2 THR A 591       9.340  -6.802  23.180  1.00  1.870          H  
ATOM   9550 2HG2 THR A 591      10.976  -7.110  23.816  1.00  1.870          H  
ATOM   9551 3HG2 THR A 591       9.659  -6.671  24.903  1.00  1.870          H  
ATOM   9552  N   LEU A 592      11.687  -2.296  25.665  1.00  0.750          N  
ATOM   9553  CA  LEU A 592      11.844  -0.858  25.736  1.00  0.620          C  
ATOM   9554  C   LEU A 592      13.309  -0.464  25.603  1.00  0.590          C  
ATOM   9555  O   LEU A 592      14.199  -1.227  25.984  1.00  0.670          O  
ATOM   9556  CB  LEU A 592      11.372  -0.377  27.104  1.00  0.920          C  
ATOM   9557  CG  LEU A 592       9.929  -0.680  27.505  1.00  0.920          C  
ATOM   9558  CD1 LEU A 592       9.699  -0.292  28.971  1.00  0.920          C  
ATOM   9559  CD2 LEU A 592       9.026   0.062  26.650  1.00  0.920          C  
ATOM   9560  H   LEU A 592      11.591  -2.827  26.518  1.00  0.900          H  
ATOM   9561  HA  LEU A 592      11.294  -0.396  24.923  1.00  0.740          H  
ATOM   9562 1HB  LEU A 592      12.032  -0.785  27.869  1.00  1.100          H  
ATOM   9563 2HB  LEU A 592      11.466   0.697  27.081  1.00  1.100          H  
ATOM   9564  HG  LEU A 592       9.741  -1.733  27.385  1.00  1.100          H  
ATOM   9565 1HD1 LEU A 592       8.676  -0.528  29.254  1.00  1.100          H  
ATOM   9566 2HD1 LEU A 592      10.388  -0.855  29.608  1.00  1.100          H  
ATOM   9567 3HD1 LEU A 592       9.865   0.769  29.100  1.00  1.100          H  
ATOM   9568 1HD2 LEU A 592       8.013  -0.152  26.911  1.00  1.100          H  
ATOM   9569 2HD2 LEU A 592       9.212   1.125  26.770  1.00  1.100          H  
ATOM   9570 3HD2 LEU A 592       9.193  -0.235  25.638  1.00  1.100          H  
ATOM   9571  N   ARG A 593      13.548   0.729  25.067  1.00  0.570          N  
ATOM   9572  CA  ARG A 593      14.870   1.320  24.985  1.00  0.590          C  
ATOM   9573  C   ARG A 593      15.079   2.066  26.283  1.00  0.470          C  
ATOM   9574  O   ARG A 593      14.360   3.031  26.566  1.00  0.500          O  
ATOM   9575  CB  ARG A 593      14.981   2.325  23.847  1.00  0.820          C  
ATOM   9576  CG  ARG A 593      14.801   1.802  22.450  1.00  0.820          C  
ATOM   9577  CD  ARG A 593      15.018   2.899  21.476  1.00  0.820          C  
ATOM   9578  NE  ARG A 593      14.711   2.495  20.117  1.00  0.820          N  
ATOM   9579  CZ  ARG A 593      14.592   3.336  19.066  1.00  0.820          C  
ATOM   9580  NH1 ARG A 593      14.739   4.632  19.204  1.00  0.820          N  
ATOM   9581  NH2 ARG A 593      14.305   2.853  17.881  1.00  0.820          N  
ATOM   9582  H   ARG A 593      12.758   1.265  24.731  1.00  0.680          H  
ATOM   9583  HA  ARG A 593      15.623   0.539  24.880  1.00  0.710          H  
ATOM   9584 1HB  ARG A 593      14.229   3.092  23.992  1.00  0.980          H  
ATOM   9585 2HB  ARG A 593      15.955   2.819  23.890  1.00  0.980          H  
ATOM   9586 1HG  ARG A 593      15.503   1.002  22.252  1.00  0.980          H  
ATOM   9587 2HG  ARG A 593      13.779   1.433  22.329  1.00  0.980          H  
ATOM   9588 1HD  ARG A 593      14.403   3.749  21.741  1.00  0.980          H  
ATOM   9589 2HD  ARG A 593      16.069   3.200  21.510  1.00  0.980          H  
ATOM   9590  HE  ARG A 593      14.591   1.506  19.938  1.00  0.980          H  
ATOM   9591 1HH1 ARG A 593      14.926   5.065  20.119  1.00  0.980          H  
ATOM   9592 2HH1 ARG A 593      14.625   5.236  18.402  1.00  0.980          H  
ATOM   9593 1HH2 ARG A 593      14.136   1.847  17.756  1.00  0.980          H  
ATOM   9594 2HH2 ARG A 593      14.201   3.472  17.094  1.00  0.980          H  
ATOM   9595  N   THR A 594      16.012   1.596  27.087  1.00  0.480          N  
ATOM   9596  CA  THR A 594      16.230   2.169  28.393  1.00  0.460          C  
ATOM   9597  C   THR A 594      17.108   3.395  28.321  1.00  0.440          C  
ATOM   9598  O   THR A 594      17.780   3.636  27.320  1.00  0.570          O  
ATOM   9599  CB  THR A 594      16.844   1.121  29.311  1.00  0.650          C  
ATOM   9600  OG1 THR A 594      18.148   0.747  28.844  1.00  0.650          O  
ATOM   9601  CG2 THR A 594      15.966  -0.082  29.267  1.00  0.650          C  
ATOM   9602  H   THR A 594      16.578   0.810  26.798  1.00  0.580          H  
ATOM   9603  HA  THR A 594      15.275   2.467  28.811  1.00  0.550          H  
ATOM   9604  HB  THR A 594      16.902   1.503  30.316  1.00  0.780          H  
ATOM   9605  HG1 THR A 594      18.579   0.193  29.505  1.00  0.780          H  
ATOM   9606 1HG2 THR A 594      16.372  -0.834  29.922  1.00  0.780          H  
ATOM   9607 2HG2 THR A 594      14.992   0.206  29.584  1.00  0.780          H  
ATOM   9608 3HG2 THR A 594      15.895  -0.489  28.262  1.00  0.780          H  
ATOM   9609  N   LEU A 595      17.132   4.159  29.398  1.00  0.430          N  
ATOM   9610  CA  LEU A 595      18.005   5.312  29.475  1.00  0.390          C  
ATOM   9611  C   LEU A 595      18.268   5.641  30.946  1.00  0.400          C  
ATOM   9612  O   LEU A 595      17.340   5.659  31.755  1.00  0.450          O  
ATOM   9613  CB  LEU A 595      17.315   6.477  28.756  1.00  0.560          C  
ATOM   9614  CG  LEU A 595      18.061   7.787  28.572  1.00  0.560          C  
ATOM   9615  CD1 LEU A 595      19.200   7.605  27.592  1.00  0.560          C  
ATOM   9616  CD2 LEU A 595      17.108   8.795  28.069  1.00  0.560          C  
ATOM   9617  H   LEU A 595      16.470   3.955  30.145  1.00  0.520          H  
ATOM   9618  HA  LEU A 595      18.952   5.068  29.004  1.00  0.470          H  
ATOM   9619 1HB  LEU A 595      17.019   6.133  27.765  1.00  0.670          H  
ATOM   9620 2HB  LEU A 595      16.419   6.699  29.309  1.00  0.670          H  
ATOM   9621  HG  LEU A 595      18.486   8.118  29.523  1.00  0.670          H  
ATOM   9622 1HD1 LEU A 595      19.710   8.557  27.460  1.00  0.670          H  
ATOM   9623 2HD1 LEU A 595      19.890   6.876  27.971  1.00  0.670          H  
ATOM   9624 3HD1 LEU A 595      18.806   7.273  26.633  1.00  0.670          H  
ATOM   9625 1HD2 LEU A 595      17.623   9.709  27.919  1.00  0.670          H  
ATOM   9626 2HD2 LEU A 595      16.691   8.462  27.127  1.00  0.670          H  
ATOM   9627 3HD2 LEU A 595      16.309   8.928  28.801  1.00  0.670          H  
ATOM   9628  N   CYS A 596      19.524   5.863  31.314  1.00  0.410          N  
ATOM   9629  CA  CYS A 596      19.871   6.205  32.689  1.00  0.450          C  
ATOM   9630  C   CYS A 596      19.872   7.722  32.852  1.00  0.440          C  
ATOM   9631  O   CYS A 596      20.355   8.438  31.977  1.00  0.460          O  
ATOM   9632  CB  CYS A 596      21.222   5.605  33.063  1.00  0.610          C  
ATOM   9633  SG  CYS A 596      21.724   5.943  34.736  1.00  0.610          S  
ATOM   9634  H   CYS A 596      20.278   5.838  30.625  1.00  0.490          H  
ATOM   9635  HA  CYS A 596      19.120   5.788  33.361  1.00  0.540          H  
ATOM   9636 1HB  CYS A 596      21.180   4.538  32.925  1.00  0.740          H  
ATOM   9637 2HB  CYS A 596      21.986   5.962  32.393  1.00  0.740          H  
ATOM   9638  HG  CYS A 596      20.515   5.746  35.295  1.00  0.740          H  
ATOM   9639  N   LEU A 597      19.285   8.228  33.938  1.00  0.450          N  
ATOM   9640  CA  LEU A 597      19.233   9.677  34.151  1.00  0.470          C  
ATOM   9641  C   LEU A 597      20.172  10.140  35.261  1.00  0.530          C  
ATOM   9642  O   LEU A 597      20.323   9.466  36.295  1.00  0.610          O  
ATOM   9643  CB  LEU A 597      17.832  10.123  34.526  1.00  0.650          C  
ATOM   9644  CG  LEU A 597      16.685   9.705  33.623  1.00  0.650          C  
ATOM   9645  CD1 LEU A 597      15.466  10.318  34.228  1.00  0.650          C  
ATOM   9646  CD2 LEU A 597      16.917  10.087  32.152  1.00  0.650          C  
ATOM   9647  H   LEU A 597      18.905   7.587  34.631  1.00  0.540          H  
ATOM   9648  HA  LEU A 597      19.537  10.184  33.239  1.00  0.560          H  
ATOM   9649 1HB  LEU A 597      17.613   9.761  35.526  1.00  0.780          H  
ATOM   9650 2HB  LEU A 597      17.836  11.208  34.552  1.00  0.780          H  
ATOM   9651  HG  LEU A 597      16.560   8.627  33.667  1.00  0.780          H  
ATOM   9652 1HD1 LEU A 597      14.603  10.037  33.674  1.00  0.780          H  
ATOM   9653 2HD1 LEU A 597      15.379   9.962  35.246  1.00  0.780          H  
ATOM   9654 3HD1 LEU A 597      15.547  11.403  34.229  1.00  0.780          H  
ATOM   9655 1HD2 LEU A 597      16.063   9.773  31.550  1.00  0.780          H  
ATOM   9656 2HD2 LEU A 597      17.046  11.144  32.056  1.00  0.780          H  
ATOM   9657 3HD2 LEU A 597      17.806   9.587  31.782  1.00  0.780          H  
ATOM   9658  N   CYS A 598      20.681  11.358  35.101  1.00  0.510          N  
ATOM   9659  CA  CYS A 598      21.609  11.986  36.035  1.00  0.550          C  
ATOM   9660  C   CYS A 598      21.562  13.517  36.100  1.00  0.540          C  
ATOM   9661  O   CYS A 598      20.854  14.177  35.331  1.00  0.520          O  
ATOM   9662  CB  CYS A 598      23.005  11.511  35.646  1.00  0.750          C  
ATOM   9663  SG  CYS A 598      23.489  11.875  33.883  1.00  0.750          S  
ATOM   9664  H   CYS A 598      20.493  11.846  34.218  1.00  0.610          H  
ATOM   9665  HA  CYS A 598      21.390  11.613  37.033  1.00  0.660          H  
ATOM   9666 1HB  CYS A 598      23.741  11.981  36.297  1.00  0.900          H  
ATOM   9667 2HB  CYS A 598      23.077  10.441  35.808  1.00  0.900          H  
ATOM   9668  N   TYR A 599      22.287  14.087  37.070  1.00  0.580          N  
ATOM   9669  CA  TYR A 599      22.420  15.542  37.165  1.00  0.590          C  
ATOM   9670  C   TYR A 599      23.666  15.981  37.938  1.00  0.640          C  
ATOM   9671  O   TYR A 599      24.361  15.184  38.570  1.00  0.670          O  
ATOM   9672  CB  TYR A 599      21.156  16.173  37.768  1.00  0.820          C  
ATOM   9673  CG  TYR A 599      20.846  15.788  39.182  1.00  0.820          C  
ATOM   9674  CD1 TYR A 599      21.196  16.603  40.249  1.00  0.820          C  
ATOM   9675  CD2 TYR A 599      20.210  14.620  39.397  1.00  0.820          C  
ATOM   9676  CE1 TYR A 599      20.865  16.216  41.528  1.00  0.820          C  
ATOM   9677  CE2 TYR A 599      19.883  14.214  40.658  1.00  0.820          C  
ATOM   9678  CZ  TYR A 599      20.195  15.009  41.725  1.00  0.820          C  
ATOM   9679  OH  TYR A 599      19.849  14.607  42.996  1.00  0.820          O  
ATOM   9680  H   TYR A 599      22.766  13.483  37.743  1.00  0.700          H  
ATOM   9681  HA  TYR A 599      22.527  15.931  36.149  1.00  0.710          H  
ATOM   9682 1HB  TYR A 599      21.248  17.258  37.737  1.00  0.990          H  
ATOM   9683 2HB  TYR A 599      20.296  15.918  37.153  1.00  0.990          H  
ATOM   9684  HD1 TYR A 599      21.717  17.546  40.079  1.00  0.990          H  
ATOM   9685  HD2 TYR A 599      19.969  14.023  38.547  1.00  0.990          H  
ATOM   9686  HE1 TYR A 599      21.123  16.852  42.377  1.00  0.990          H  
ATOM   9687  HE2 TYR A 599      19.371  13.267  40.817  1.00  0.990          H  
ATOM   9688  HH  TYR A 599      19.433  13.737  42.956  1.00  0.990          H  
ATOM   9689  N   LYS A 600      23.966  17.268  37.858  1.00  0.650          N  
ATOM   9690  CA  LYS A 600      25.067  17.866  38.622  1.00  0.720          C  
ATOM   9691  C   LYS A 600      24.805  19.305  39.027  1.00  0.720          C  
ATOM   9692  O   LYS A 600      24.330  20.123  38.239  1.00  0.680          O  
ATOM   9693  CB  LYS A 600      26.413  17.771  37.868  1.00  0.980          C  
ATOM   9694  CG  LYS A 600      27.610  18.489  38.558  1.00  0.980          C  
ATOM   9695  CD  LYS A 600      28.964  18.120  37.926  1.00  0.980          C  
ATOM   9696  CE  LYS A 600      30.101  19.129  38.321  1.00  0.980          C  
ATOM   9697  NZ  LYS A 600      30.404  19.239  39.797  1.00  0.980          N  
ATOM   9698  H   LYS A 600      23.357  17.842  37.263  1.00  0.780          H  
ATOM   9699  HA  LYS A 600      25.177  17.297  39.545  1.00  0.860          H  
ATOM   9700 1HB  LYS A 600      26.680  16.725  37.739  1.00  1.180          H  
ATOM   9701 2HB  LYS A 600      26.329  18.206  36.895  1.00  1.180          H  
ATOM   9702 1HG  LYS A 600      27.482  19.570  38.467  1.00  1.180          H  
ATOM   9703 2HG  LYS A 600      27.628  18.231  39.616  1.00  1.180          H  
ATOM   9704 1HD  LYS A 600      29.257  17.116  38.249  1.00  1.180          H  
ATOM   9705 2HD  LYS A 600      28.868  18.114  36.837  1.00  1.180          H  
ATOM   9706 1HE  LYS A 600      31.013  18.831  37.799  1.00  1.180          H  
ATOM   9707 2HE  LYS A 600      29.804  20.113  37.981  1.00  1.180          H  
ATOM   9708 1HZ  LYS A 600      31.164  19.957  39.907  1.00  1.180          H  
ATOM   9709 2HZ  LYS A 600      29.577  19.558  40.295  1.00  1.180          H  
ATOM   9710 3HZ  LYS A 600      30.717  18.375  40.189  1.00  1.180          H  
ATOM   9711  N   GLU A 601      25.134  19.631  40.265  1.00  0.790          N  
ATOM   9712  CA  GLU A 601      25.035  21.010  40.711  1.00  0.820          C  
ATOM   9713  C   GLU A 601      26.334  21.710  40.311  1.00  0.880          C  
ATOM   9714  O   GLU A 601      27.427  21.214  40.600  1.00  1.130          O  
ATOM   9715  CB  GLU A 601      24.752  21.056  42.210  1.00  1.140          C  
ATOM   9716  CG  GLU A 601      23.378  20.465  42.557  1.00  1.140          C  
ATOM   9717  CD  GLU A 601      23.032  20.515  44.011  1.00  1.140          C  
ATOM   9718  OE1 GLU A 601      23.886  20.831  44.802  1.00  1.140          O  
ATOM   9719  OE2 GLU A 601      21.893  20.249  44.327  1.00  1.140          O  
ATOM   9720  H   GLU A 601      25.490  18.927  40.897  1.00  0.950          H  
ATOM   9721  HA  GLU A 601      24.211  21.502  40.192  1.00  0.980          H  
ATOM   9722 1HB  GLU A 601      25.515  20.495  42.751  1.00  1.360          H  
ATOM   9723 2HB  GLU A 601      24.783  22.087  42.560  1.00  1.360          H  
ATOM   9724 1HG  GLU A 601      22.620  21.014  41.998  1.00  1.360          H  
ATOM   9725 2HG  GLU A 601      23.347  19.428  42.222  1.00  1.360          H  
ATOM   9726  N   ILE A 602      26.211  22.835  39.613  1.00  0.800          N  
ATOM   9727  CA  ILE A 602      27.339  23.568  39.059  1.00  0.840          C  
ATOM   9728  C   ILE A 602      27.602  24.916  39.725  1.00  0.880          C  
ATOM   9729  O   ILE A 602      26.713  25.767  39.834  1.00  0.850          O  
ATOM   9730  CB  ILE A 602      27.073  23.791  37.555  1.00  1.160          C  
ATOM   9731  CG1 ILE A 602      26.972  22.457  36.825  1.00  1.160          C  
ATOM   9732  CG2 ILE A 602      28.157  24.704  36.922  1.00  1.160          C  
ATOM   9733  CD1 ILE A 602      26.376  22.575  35.442  1.00  1.160          C  
ATOM   9734  H   ILE A 602      25.280  23.208  39.414  1.00  0.960          H  
ATOM   9735  HA  ILE A 602      28.234  22.957  39.173  1.00  1.010          H  
ATOM   9736  HB  ILE A 602      26.136  24.240  37.452  1.00  1.390          H  
ATOM   9737 1HG1 ILE A 602      27.960  22.059  36.752  1.00  1.390          H  
ATOM   9738 2HG1 ILE A 602      26.365  21.755  37.392  1.00  1.390          H  
ATOM   9739 1HG2 ILE A 602      27.940  24.868  35.883  1.00  1.390          H  
ATOM   9740 2HG2 ILE A 602      28.177  25.667  37.423  1.00  1.390          H  
ATOM   9741 3HG2 ILE A 602      29.138  24.233  37.016  1.00  1.390          H  
ATOM   9742 1HD1 ILE A 602      26.375  21.640  34.977  1.00  1.390          H  
ATOM   9743 2HD1 ILE A 602      25.370  22.928  35.530  1.00  1.390          H  
ATOM   9744 3HD1 ILE A 602      26.917  23.249  34.822  1.00  1.390          H  
ATOM   9745  N   GLU A 603      28.843  25.100  40.157  1.00  0.950          N  
ATOM   9746  CA  GLU A 603      29.283  26.352  40.756  1.00  1.000          C  
ATOM   9747  C   GLU A 603      29.634  27.307  39.620  1.00  1.040          C  
ATOM   9748  O   GLU A 603      30.260  26.898  38.640  1.00  1.260          O  
ATOM   9749  CB  GLU A 603      30.477  26.143  41.696  1.00  1.380          C  
ATOM   9750  CG  GLU A 603      30.876  27.390  42.511  1.00  1.380          C  
ATOM   9751  CD  GLU A 603      31.992  27.130  43.478  1.00  1.380          C  
ATOM   9752  OE1 GLU A 603      32.438  26.015  43.550  1.00  1.380          O  
ATOM   9753  OE2 GLU A 603      32.403  28.050  44.147  1.00  1.380          O  
ATOM   9754  H   GLU A 603      29.512  24.323  40.039  1.00  1.140          H  
ATOM   9755  HA  GLU A 603      28.461  26.780  41.329  1.00  1.200          H  
ATOM   9756 1HB  GLU A 603      30.254  25.335  42.391  1.00  1.660          H  
ATOM   9757 2HB  GLU A 603      31.343  25.838  41.111  1.00  1.660          H  
ATOM   9758 1HG  GLU A 603      31.194  28.175  41.842  1.00  1.660          H  
ATOM   9759 2HG  GLU A 603      30.004  27.748  43.057  1.00  1.660          H  
ATOM   9760  N   GLU A 604      29.340  28.597  39.778  1.00  1.120          N  
ATOM   9761  CA  GLU A 604      29.681  29.593  38.753  1.00  1.150          C  
ATOM   9762  C   GLU A 604      31.140  29.457  38.294  1.00  1.170          C  
ATOM   9763  O   GLU A 604      31.444  29.602  37.103  1.00  1.210          O  
ATOM   9764  CB  GLU A 604      29.449  31.004  39.309  1.00  1.600          C  
ATOM   9765  CG  GLU A 604      29.710  32.164  38.329  1.00  1.600          C  
ATOM   9766  CD  GLU A 604      28.704  32.271  37.203  1.00  1.600          C  
ATOM   9767  OE1 GLU A 604      27.586  31.834  37.368  1.00  1.600          O  
ATOM   9768  OE2 GLU A 604      29.048  32.809  36.181  1.00  1.600          O  
ATOM   9769  H   GLU A 604      28.834  28.886  40.607  1.00  1.340          H  
ATOM   9770  HA  GLU A 604      29.035  29.442  37.889  1.00  1.380          H  
ATOM   9771 1HB  GLU A 604      28.418  31.089  39.652  1.00  1.920          H  
ATOM   9772 2HB  GLU A 604      30.093  31.158  40.174  1.00  1.920          H  
ATOM   9773 1HG  GLU A 604      29.692  33.095  38.894  1.00  1.920          H  
ATOM   9774 2HG  GLU A 604      30.709  32.060  37.905  1.00  1.920          H  
ATOM   9775  N   LYS A 605      32.046  29.184  39.236  1.00  1.170          N  
ATOM   9776  CA  LYS A 605      33.464  29.029  38.943  1.00  1.230          C  
ATOM   9777  C   LYS A 605      33.752  27.870  37.979  1.00  1.200          C  
ATOM   9778  O   LYS A 605      34.667  27.977  37.153  1.00  1.340          O  
ATOM   9779  CB  LYS A 605      34.237  28.820  40.242  1.00  1.700          C  
ATOM   9780  CG  LYS A 605      34.308  30.057  41.130  1.00  1.700          C  
ATOM   9781  CD  LYS A 605      35.058  29.770  42.426  1.00  1.700          C  
ATOM   9782  CE  LYS A 605      35.086  30.992  43.336  1.00  1.700          C  
ATOM   9783  NZ  LYS A 605      35.773  30.709  44.626  1.00  1.700          N  
ATOM   9784  H   LYS A 605      31.732  29.097  40.192  1.00  1.400          H  
ATOM   9785  HA  LYS A 605      33.813  29.948  38.470  1.00  1.480          H  
ATOM   9786 1HB  LYS A 605      33.768  28.017  40.818  1.00  2.040          H  
ATOM   9787 2HB  LYS A 605      35.254  28.506  40.012  1.00  2.040          H  
ATOM   9788 1HG  LYS A 605      34.813  30.859  40.591  1.00  2.040          H  
ATOM   9789 2HG  LYS A 605      33.298  30.385  41.371  1.00  2.040          H  
ATOM   9790 1HD  LYS A 605      34.564  28.948  42.954  1.00  2.040          H  
ATOM   9791 2HD  LYS A 605      36.080  29.472  42.199  1.00  2.040          H  
ATOM   9792 1HE  LYS A 605      35.606  31.804  42.829  1.00  2.040          H  
ATOM   9793 2HE  LYS A 605      34.062  31.306  43.544  1.00  2.040          H  
ATOM   9794 1HZ  LYS A 605      35.768  31.540  45.199  1.00  2.040          H  
ATOM   9795 2HZ  LYS A 605      35.289  29.963  45.116  1.00  2.040          H  
ATOM   9796 3HZ  LYS A 605      36.724  30.429  44.448  1.00  2.040          H  
ATOM   9797  N   GLU A 606      33.011  26.753  38.117  1.00  1.110          N  
ATOM   9798  CA  GLU A 606      33.199  25.580  37.273  1.00  1.100          C  
ATOM   9799  C   GLU A 606      32.696  25.895  35.897  1.00  1.080          C  
ATOM   9800  O   GLU A 606      33.342  25.594  34.892  1.00  1.080          O  
ATOM   9801  CB  GLU A 606      32.398  24.376  37.795  1.00  1.540          C  
ATOM   9802  CG  GLU A 606      32.869  23.729  39.088  1.00  1.540          C  
ATOM   9803  CD  GLU A 606      31.892  22.629  39.568  1.00  1.540          C  
ATOM   9804  OE1 GLU A 606      30.696  22.885  39.585  1.00  1.540          O  
ATOM   9805  OE2 GLU A 606      32.333  21.525  39.869  1.00  1.540          O  
ATOM   9806  H   GLU A 606      32.244  26.734  38.785  1.00  1.330          H  
ATOM   9807  HA  GLU A 606      34.260  25.336  37.218  1.00  1.320          H  
ATOM   9808 1HB  GLU A 606      31.367  24.678  37.948  1.00  1.850          H  
ATOM   9809 2HB  GLU A 606      32.391  23.609  37.037  1.00  1.850          H  
ATOM   9810 1HG  GLU A 606      33.851  23.288  38.921  1.00  1.850          H  
ATOM   9811 2HG  GLU A 606      32.968  24.495  39.855  1.00  1.850          H  
ATOM   9812  N   PHE A 607      31.555  26.574  35.863  1.00  1.060          N  
ATOM   9813  CA  PHE A 607      30.927  26.898  34.611  1.00  1.040          C  
ATOM   9814  C   PHE A 607      31.839  27.813  33.816  1.00  1.070          C  
ATOM   9815  O   PHE A 607      32.018  27.624  32.612  1.00  1.060          O  
ATOM   9816  CB  PHE A 607      29.541  27.494  34.811  1.00  1.460          C  
ATOM   9817  CG  PHE A 607      28.855  27.601  33.536  1.00  1.460          C  
ATOM   9818  CD1 PHE A 607      28.460  26.439  32.905  1.00  1.460          C  
ATOM   9819  CD2 PHE A 607      28.603  28.802  32.939  1.00  1.460          C  
ATOM   9820  CE1 PHE A 607      27.871  26.476  31.685  1.00  1.460          C  
ATOM   9821  CE2 PHE A 607      27.989  28.829  31.710  1.00  1.460          C  
ATOM   9822  CZ  PHE A 607      27.646  27.649  31.088  1.00  1.460          C  
ATOM   9823  H   PHE A 607      31.097  26.804  36.751  1.00  1.270          H  
ATOM   9824  HA  PHE A 607      30.817  25.983  34.044  1.00  1.250          H  
ATOM   9825 1HB  PHE A 607      28.965  26.895  35.478  1.00  1.760          H  
ATOM   9826 2HB  PHE A 607      29.627  28.491  35.250  1.00  1.760          H  
ATOM   9827  HD1 PHE A 607      28.647  25.484  33.384  1.00  1.760          H  
ATOM   9828  HD2 PHE A 607      28.904  29.732  33.435  1.00  1.760          H  
ATOM   9829  HE1 PHE A 607      27.586  25.566  31.179  1.00  1.760          H  
ATOM   9830  HE2 PHE A 607      27.792  29.779  31.211  1.00  1.760          H  
ATOM   9831  HZ  PHE A 607      27.190  27.664  30.100  1.00  1.760          H  
ATOM   9832  N   THR A 608      32.412  28.809  34.494  1.00  1.120          N  
ATOM   9833  CA  THR A 608      33.307  29.769  33.875  1.00  1.170          C  
ATOM   9834  C   THR A 608      34.503  29.066  33.225  1.00  1.170          C  
ATOM   9835  O   THR A 608      34.839  29.357  32.066  1.00  1.180          O  
ATOM   9836  CB  THR A 608      33.809  30.783  34.928  1.00  1.620          C  
ATOM   9837  OG1 THR A 608      32.685  31.496  35.480  1.00  1.620          O  
ATOM   9838  CG2 THR A 608      34.770  31.782  34.283  1.00  1.620          C  
ATOM   9839  H   THR A 608      32.186  28.919  35.482  1.00  1.340          H  
ATOM   9840  HA  THR A 608      32.757  30.304  33.105  1.00  1.400          H  
ATOM   9841  HB  THR A 608      34.322  30.252  35.731  1.00  1.940          H  
ATOM   9842  HG1 THR A 608      32.136  30.878  36.019  1.00  1.940          H  
ATOM   9843 1HG2 THR A 608      35.107  32.490  35.038  1.00  1.940          H  
ATOM   9844 2HG2 THR A 608      35.630  31.265  33.873  1.00  1.940          H  
ATOM   9845 3HG2 THR A 608      34.256  32.318  33.486  1.00  1.940          H  
ATOM   9846  N   GLU A 609      35.147  28.132  33.943  1.00  1.180          N  
ATOM   9847  CA  GLU A 609      36.284  27.437  33.347  1.00  1.210          C  
ATOM   9848  C   GLU A 609      35.855  26.581  32.157  1.00  1.160          C  
ATOM   9849  O   GLU A 609      36.557  26.521  31.137  1.00  1.180          O  
ATOM   9850  CB  GLU A 609      36.992  26.563  34.382  1.00  1.680          C  
ATOM   9851  CG  GLU A 609      37.733  27.343  35.466  1.00  1.680          C  
ATOM   9852  CD  GLU A 609      38.841  28.203  34.920  1.00  1.680          C  
ATOM   9853  OE1 GLU A 609      39.632  27.722  34.151  1.00  1.680          O  
ATOM   9854  OE2 GLU A 609      38.871  29.373  35.250  1.00  1.680          O  
ATOM   9855  H   GLU A 609      34.874  27.946  34.917  1.00  1.420          H  
ATOM   9856  HA  GLU A 609      36.988  28.183  32.987  1.00  1.450          H  
ATOM   9857 1HB  GLU A 609      36.250  25.930  34.879  1.00  2.020          H  
ATOM   9858 2HB  GLU A 609      37.703  25.905  33.883  1.00  2.020          H  
ATOM   9859 1HG  GLU A 609      37.019  27.983  35.984  1.00  2.020          H  
ATOM   9860 2HG  GLU A 609      38.141  26.641  36.191  1.00  2.020          H  
ATOM   9861  N   TRP A 610      34.680  25.953  32.258  1.00  1.090          N  
ATOM   9862  CA  TRP A 610      34.181  25.135  31.169  1.00  1.050          C  
ATOM   9863  C   TRP A 610      33.906  25.999  29.952  1.00  1.050          C  
ATOM   9864  O   TRP A 610      34.197  25.580  28.833  1.00  1.050          O  
ATOM   9865  CB  TRP A 610      32.909  24.424  31.567  1.00  1.490          C  
ATOM   9866  CG  TRP A 610      33.086  23.433  32.650  1.00  1.490          C  
ATOM   9867  CD1 TRP A 610      34.219  22.789  33.056  1.00  1.490          C  
ATOM   9868  CD2 TRP A 610      32.047  22.970  33.497  1.00  1.490          C  
ATOM   9869  NE1 TRP A 610      33.925  21.960  34.100  1.00  1.490          N  
ATOM   9870  CE2 TRP A 610      32.609  22.057  34.378  1.00  1.490          C  
ATOM   9871  CE3 TRP A 610      30.705  23.240  33.570  1.00  1.490          C  
ATOM   9872  CZ2 TRP A 610      31.861  21.420  35.323  1.00  1.490          C  
ATOM   9873  CZ3 TRP A 610      29.971  22.608  34.499  1.00  1.490          C  
ATOM   9874  CH2 TRP A 610      30.523  21.719  35.359  1.00  1.490          C  
ATOM   9875  H   TRP A 610      34.152  25.997  33.138  1.00  1.310          H  
ATOM   9876  HA  TRP A 610      34.937  24.401  30.905  1.00  1.260          H  
ATOM   9877 1HB  TRP A 610      32.178  25.159  31.894  1.00  1.780          H  
ATOM   9878 2HB  TRP A 610      32.497  23.917  30.703  1.00  1.780          H  
ATOM   9879  HD1 TRP A 610      35.213  22.908  32.625  1.00  1.780          H  
ATOM   9880  HE1 TRP A 610      34.579  21.362  34.600  1.00  1.780          H  
ATOM   9881  HE3 TRP A 610      30.246  23.941  32.883  1.00  1.780          H  
ATOM   9882  HZ2 TRP A 610      32.293  20.698  36.019  1.00  1.780          H  
ATOM   9883  HZ3 TRP A 610      28.943  22.827  34.531  1.00  1.780          H  
ATOM   9884  HH2 TRP A 610      29.898  21.233  36.082  1.00  1.780          H  
ATOM   9885  N   ASN A 611      33.354  27.206  30.158  1.00  1.070          N  
ATOM   9886  CA  ASN A 611      33.066  28.094  29.043  1.00  1.100          C  
ATOM   9887  C   ASN A 611      34.314  28.444  28.276  1.00  1.160          C  
ATOM   9888  O   ASN A 611      34.284  28.465  27.047  1.00  1.170          O  
ATOM   9889  CB  ASN A 611      32.462  29.397  29.511  1.00  1.530          C  
ATOM   9890  CG  ASN A 611      31.086  29.311  29.921  1.00  1.530          C  
ATOM   9891  OD1 ASN A 611      30.352  28.387  29.550  1.00  1.530          O  
ATOM   9892  ND2 ASN A 611      30.688  30.285  30.691  1.00  1.530          N  
ATOM   9893  H   ASN A 611      33.067  27.466  31.106  1.00  1.280          H  
ATOM   9894  HA  ASN A 611      32.381  27.590  28.364  1.00  1.320          H  
ATOM   9895 1HB  ASN A 611      33.039  29.772  30.351  1.00  1.830          H  
ATOM   9896 2HB  ASN A 611      32.544  30.133  28.714  1.00  1.830          H  
ATOM   9897 1HD2 ASN A 611      29.753  30.304  31.022  1.00  1.830          H  
ATOM   9898 2HD2 ASN A 611      31.325  31.007  30.954  1.00  1.830          H  
ATOM   9899  N   LYS A 612      35.411  28.722  28.981  1.00  1.210          N  
ATOM   9900  CA  LYS A 612      36.655  29.051  28.295  1.00  1.280          C  
ATOM   9901  C   LYS A 612      37.160  27.865  27.474  1.00  1.260          C  
ATOM   9902  O   LYS A 612      37.561  28.020  26.311  1.00  1.290          O  
ATOM   9903  CB  LYS A 612      37.703  29.494  29.311  1.00  1.760          C  
ATOM   9904  CG  LYS A 612      37.424  30.874  29.920  1.00  1.760          C  
ATOM   9905  CD  LYS A 612      38.571  31.365  30.820  1.00  1.760          C  
ATOM   9906  CE  LYS A 612      38.567  30.632  32.162  1.00  1.760          C  
ATOM   9907  NZ  LYS A 612      39.554  31.186  33.137  1.00  1.760          N  
ATOM   9908  H   LYS A 612      35.343  28.751  30.007  1.00  1.450          H  
ATOM   9909  HA  LYS A 612      36.460  29.876  27.611  1.00  1.540          H  
ATOM   9910 1HB  LYS A 612      37.735  28.760  30.117  1.00  2.120          H  
ATOM   9911 2HB  LYS A 612      38.684  29.513  28.840  1.00  2.120          H  
ATOM   9912 1HG  LYS A 612      37.270  31.593  29.115  1.00  2.120          H  
ATOM   9913 2HG  LYS A 612      36.506  30.820  30.510  1.00  2.120          H  
ATOM   9914 1HD  LYS A 612      39.527  31.196  30.325  1.00  2.120          H  
ATOM   9915 2HD  LYS A 612      38.456  32.433  31.001  1.00  2.120          H  
ATOM   9916 1HE  LYS A 612      37.572  30.703  32.594  1.00  2.120          H  
ATOM   9917 2HE  LYS A 612      38.805  29.582  32.004  1.00  2.120          H  
ATOM   9918 1HZ  LYS A 612      39.456  30.621  34.006  1.00  2.120          H  
ATOM   9919 2HZ  LYS A 612      40.490  31.101  32.778  1.00  2.120          H  
ATOM   9920 3HZ  LYS A 612      39.352  32.150  33.335  1.00  2.120          H  
ATOM   9921  N   LYS A 613      37.105  26.671  28.072  1.00  1.210          N  
ATOM   9922  CA  LYS A 613      37.549  25.459  27.401  1.00  1.220          C  
ATOM   9923  C   LYS A 613      36.686  25.129  26.184  1.00  1.150          C  
ATOM   9924  O   LYS A 613      37.205  24.708  25.152  1.00  1.180          O  
ATOM   9925  CB  LYS A 613      37.575  24.310  28.400  1.00  1.700          C  
ATOM   9926  CG  LYS A 613      38.698  24.425  29.424  1.00  1.700          C  
ATOM   9927  CD  LYS A 613      38.652  23.305  30.456  1.00  1.700          C  
ATOM   9928  CE  LYS A 613      39.837  23.405  31.427  1.00  1.700          C  
ATOM   9929  NZ  LYS A 613      39.787  22.352  32.479  1.00  1.700          N  
ATOM   9930  H   LYS A 613      36.776  26.614  29.043  1.00  1.450          H  
ATOM   9931  HA  LYS A 613      38.566  25.623  27.047  1.00  1.460          H  
ATOM   9932 1HB  LYS A 613      36.636  24.300  28.949  1.00  2.040          H  
ATOM   9933 2HB  LYS A 613      37.670  23.362  27.875  1.00  2.040          H  
ATOM   9934 1HG  LYS A 613      39.657  24.395  28.907  1.00  2.040          H  
ATOM   9935 2HG  LYS A 613      38.616  25.384  29.938  1.00  2.040          H  
ATOM   9936 1HD  LYS A 613      37.723  23.372  31.031  1.00  2.040          H  
ATOM   9937 2HD  LYS A 613      38.680  22.334  29.963  1.00  2.040          H  
ATOM   9938 1HE  LYS A 613      40.756  23.285  30.859  1.00  2.040          H  
ATOM   9939 2HE  LYS A 613      39.838  24.385  31.906  1.00  2.040          H  
ATOM   9940 1HZ  LYS A 613      40.577  22.420  33.090  1.00  2.040          H  
ATOM   9941 2HZ  LYS A 613      38.934  22.409  33.043  1.00  2.040          H  
ATOM   9942 3HZ  LYS A 613      39.761  21.421  32.060  1.00  2.040          H  
ATOM   9943  N   PHE A 614      35.369  25.315  26.301  1.00  1.070          N  
ATOM   9944  CA  PHE A 614      34.468  25.083  25.184  1.00  1.010          C  
ATOM   9945  C   PHE A 614      34.654  26.141  24.107  1.00  1.060          C  
ATOM   9946  O   PHE A 614      34.731  25.829  22.920  1.00  1.050          O  
ATOM   9947  CB  PHE A 614      33.016  24.985  25.602  1.00  1.440          C  
ATOM   9948  CG  PHE A 614      32.139  24.691  24.421  1.00  1.440          C  
ATOM   9949  CD1 PHE A 614      32.179  23.445  23.791  1.00  1.440          C  
ATOM   9950  CD2 PHE A 614      31.273  25.650  23.928  1.00  1.440          C  
ATOM   9951  CE1 PHE A 614      31.383  23.180  22.715  1.00  1.440          C  
ATOM   9952  CE2 PHE A 614      30.468  25.379  22.848  1.00  1.440          C  
ATOM   9953  CZ  PHE A 614      30.523  24.142  22.242  1.00  1.440          C  
ATOM   9954  H   PHE A 614      34.984  25.608  27.199  1.00  1.280          H  
ATOM   9955  HA  PHE A 614      34.733  24.132  24.746  1.00  1.210          H  
ATOM   9956 1HB  PHE A 614      32.891  24.198  26.345  1.00  1.730          H  
ATOM   9957 2HB  PHE A 614      32.700  25.925  26.058  1.00  1.730          H  
ATOM   9958  HD1 PHE A 614      32.842  22.675  24.151  1.00  1.730          H  
ATOM   9959  HD2 PHE A 614      31.231  26.630  24.406  1.00  1.730          H  
ATOM   9960  HE1 PHE A 614      31.422  22.205  22.237  1.00  1.730          H  
ATOM   9961  HE2 PHE A 614      29.786  26.141  22.470  1.00  1.730          H  
ATOM   9962  HZ  PHE A 614      29.881  23.927  21.388  1.00  1.730          H  
ATOM   9963  N   MET A 615      34.743  27.408  24.494  1.00  1.140          N  
ATOM   9964  CA  MET A 615      34.931  28.493  23.540  1.00  1.210          C  
ATOM   9965  C   MET A 615      36.107  28.201  22.617  1.00  1.270          C  
ATOM   9966  O   MET A 615      36.041  28.437  21.415  1.00  1.300          O  
ATOM   9967  CB  MET A 615      35.197  29.781  24.307  1.00  1.670          C  
ATOM   9968  CG  MET A 615      35.492  31.018  23.471  1.00  1.670          C  
ATOM   9969  SD  MET A 615      35.966  32.434  24.502  1.00  1.670          S  
ATOM   9970  CE  MET A 615      37.628  31.956  25.056  1.00  1.670          C  
ATOM   9971  H   MET A 615      34.661  27.651  25.479  1.00  1.370          H  
ATOM   9972  HA  MET A 615      34.032  28.591  22.935  1.00  1.450          H  
ATOM   9973 1HB  MET A 615      34.334  30.003  24.930  1.00  2.000          H  
ATOM   9974 2HB  MET A 615      36.022  29.607  24.974  1.00  2.000          H  
ATOM   9975 1HG  MET A 615      36.304  30.816  22.773  1.00  2.000          H  
ATOM   9976 2HG  MET A 615      34.608  31.290  22.895  1.00  2.000          H  
ATOM   9977 1HE  MET A 615      38.039  32.745  25.686  1.00  2.000          H  
ATOM   9978 2HE  MET A 615      37.590  31.032  25.629  1.00  2.000          H  
ATOM   9979 3HE  MET A 615      38.274  31.814  24.188  1.00  2.000          H  
ATOM   9980  N   ALA A 616      37.198  27.691  23.188  1.00  1.310          N  
ATOM   9981  CA  ALA A 616      38.398  27.349  22.441  1.00  1.380          C  
ATOM   9982  C   ALA A 616      38.311  25.982  21.724  1.00  1.340          C  
ATOM   9983  O   ALA A 616      39.233  25.605  20.997  1.00  1.400          O  
ATOM   9984  CB  ALA A 616      39.569  27.341  23.398  1.00  1.900          C  
ATOM   9985  H   ALA A 616      37.210  27.585  24.210  1.00  1.570          H  
ATOM   9986  HA  ALA A 616      38.552  28.117  21.687  1.00  1.660          H  
ATOM   9987 1HB  ALA A 616      40.485  27.124  22.856  1.00  2.280          H  
ATOM   9988 2HB  ALA A 616      39.646  28.314  23.881  1.00  2.280          H  
ATOM   9989 3HB  ALA A 616      39.396  26.570  24.156  1.00  2.280          H  
ATOM   9990  N   ALA A 617      37.237  25.226  21.973  1.00  1.240          N  
ATOM   9991  CA  ALA A 617      37.017  23.889  21.421  1.00  1.200          C  
ATOM   9992  C   ALA A 617      36.120  23.919  20.202  1.00  1.170          C  
ATOM   9993  O   ALA A 617      36.372  23.238  19.209  1.00  1.210          O  
ATOM   9994  CB  ALA A 617      36.371  22.982  22.448  1.00  1.700          C  
ATOM   9995  H   ALA A 617      36.502  25.619  22.546  1.00  1.490          H  
ATOM   9996  HA  ALA A 617      37.984  23.490  21.131  1.00  1.440          H  
ATOM   9997 1HB  ALA A 617      36.234  22.021  22.024  1.00  2.040          H  
ATOM   9998 2HB  ALA A 617      37.002  22.912  23.332  1.00  2.040          H  
ATOM   9999 3HB  ALA A 617      35.411  23.383  22.718  1.00  2.040          H  
ATOM  10000  N   SER A 618      35.077  24.746  20.254  1.00  1.120          N  
ATOM  10001  CA  SER A 618      34.060  24.837  19.200  1.00  1.110          C  
ATOM  10002  C   SER A 618      34.619  25.470  17.932  1.00  1.230          C  
ATOM  10003  O   SER A 618      33.996  25.436  16.868  1.00  1.260          O  
ATOM  10004  CB  SER A 618      32.861  25.628  19.683  1.00  1.560          C  
ATOM  10005  OG  SER A 618      33.152  26.985  19.810  1.00  1.560          O  
ATOM  10006  H   SER A 618      34.928  25.284  21.113  1.00  1.340          H  
ATOM  10007  HA  SER A 618      33.728  23.825  18.961  1.00  1.330          H  
ATOM  10008 1HB  SER A 618      32.028  25.488  19.000  1.00  1.870          H  
ATOM  10009 2HB  SER A 618      32.566  25.242  20.647  1.00  1.870          H  
ATOM  10010  HG  SER A 618      32.382  27.385  20.222  1.00  1.870          H  
ATOM  10011  N   VAL A 619      35.805  26.046  18.062  1.00  1.340          N  
ATOM  10012  CA  VAL A 619      36.519  26.715  16.994  1.00  1.500          C  
ATOM  10013  C   VAL A 619      37.769  25.930  16.603  1.00  1.510          C  
ATOM  10014  O   VAL A 619      38.553  26.356  15.749  1.00  1.580          O  
ATOM  10015  CB  VAL A 619      36.946  28.117  17.460  1.00  2.040          C  
ATOM  10016  CG1 VAL A 619      35.707  28.933  17.811  1.00  2.040          C  
ATOM  10017  CG2 VAL A 619      37.882  27.996  18.681  1.00  2.040          C  
ATOM  10018  H   VAL A 619      36.211  25.994  18.985  1.00  1.610          H  
ATOM  10019  HA  VAL A 619      35.863  26.798  16.128  1.00  1.800          H  
ATOM  10020  HB  VAL A 619      37.460  28.625  16.649  1.00  2.440          H  
ATOM  10021 1HG1 VAL A 619      36.004  29.931  18.128  1.00  2.440          H  
ATOM  10022 2HG1 VAL A 619      35.063  29.004  16.939  1.00  2.440          H  
ATOM  10023 3HG1 VAL A 619      35.161  28.447  18.626  1.00  2.440          H  
ATOM  10024 1HG2 VAL A 619      38.179  28.988  19.010  1.00  2.440          H  
ATOM  10025 2HG2 VAL A 619      37.359  27.500  19.483  1.00  2.440          H  
ATOM  10026 3HG2 VAL A 619      38.775  27.424  18.428  1.00  2.440          H  
ATOM  10027  N   ALA A 620      37.976  24.775  17.228  1.00  1.530          N  
ATOM  10028  CA  ALA A 620      39.164  23.988  16.982  1.00  1.610          C  
ATOM  10029  C   ALA A 620      38.981  23.158  15.735  1.00  1.630          C  
ATOM  10030  O   ALA A 620      38.866  21.932  15.827  1.00  1.670          O  
ATOM  10031  CB  ALA A 620      39.459  23.095  18.173  1.00  2.220          C  
ATOM  10032  H   ALA A 620      37.291  24.409  17.892  1.00  1.840          H  
ATOM  10033  HA  ALA A 620      40.003  24.668  16.825  1.00  1.930          H  
ATOM  10034 1HB  ALA A 620      40.362  22.511  17.993  1.00  2.670          H  
ATOM  10035 2HB  ALA A 620      39.595  23.714  19.065  1.00  2.670          H  
ATOM  10036 3HB  ALA A 620      38.623  22.426  18.322  1.00  2.670          H  
ATOM  10037  N   SER A 621      39.026  23.829  14.582  1.00  1.750          N  
ATOM  10038  CA  SER A 621      38.731  23.260  13.263  1.00  1.890          C  
ATOM  10039  C   SER A 621      39.647  22.097  12.903  1.00  1.890          C  
ATOM  10040  O   SER A 621      39.315  21.279  12.044  1.00  2.460          O  
ATOM  10041  CB  SER A 621      38.826  24.349  12.211  1.00  2.590          C  
ATOM  10042  OG  SER A 621      40.147  24.781  12.049  1.00  2.590          O  
ATOM  10043  H   SER A 621      39.165  24.841  14.668  1.00  2.100          H  
ATOM  10044  HA  SER A 621      37.705  22.891  13.276  1.00  2.270          H  
ATOM  10045 1HB  SER A 621      38.440  23.980  11.262  1.00  3.110          H  
ATOM  10046 2HB  SER A 621      38.204  25.193  12.514  1.00  3.110          H  
ATOM  10047  HG  SER A 621      40.103  25.575  11.507  1.00  3.110          H  
ATOM  10048  N   THR A 622      40.773  22.000  13.601  1.00  1.830          N  
ATOM  10049  CA  THR A 622      41.739  20.934  13.437  1.00  1.800          C  
ATOM  10050  C   THR A 622      41.083  19.578  13.695  1.00  1.860          C  
ATOM  10051  O   THR A 622      41.391  18.594  13.014  1.00  2.320          O  
ATOM  10052  CB  THR A 622      42.929  21.101  14.421  1.00  2.530          C  
ATOM  10053  OG1 THR A 622      43.611  22.342  14.160  1.00  2.530          O  
ATOM  10054  CG2 THR A 622      43.917  19.946  14.251  1.00  2.530          C  
ATOM  10055  H   THR A 622      40.966  22.727  14.271  1.00  2.200          H  
ATOM  10056  HA  THR A 622      42.113  20.949  12.413  1.00  2.160          H  
ATOM  10057  HB  THR A 622      42.554  21.109  15.448  1.00  3.040          H  
ATOM  10058  HG1 THR A 622      44.290  22.485  14.830  1.00  3.040          H  
ATOM  10059 1HG2 THR A 622      44.748  20.077  14.941  1.00  3.040          H  
ATOM  10060 2HG2 THR A 622      43.434  18.993  14.462  1.00  3.040          H  
ATOM  10061 3HG2 THR A 622      44.291  19.941  13.229  1.00  3.040          H  
ATOM  10062  N   ASN A 623      40.247  19.498  14.737  1.00  1.750          N  
ATOM  10063  CA  ASN A 623      39.623  18.234  15.088  1.00  1.830          C  
ATOM  10064  C   ASN A 623      38.175  18.288  15.620  1.00  1.680          C  
ATOM  10065  O   ASN A 623      37.586  17.233  15.892  1.00  1.690          O  
ATOM  10066  CB  ASN A 623      40.540  17.539  16.061  1.00  2.530          C  
ATOM  10067  CG  ASN A 623      40.799  18.386  17.302  1.00  2.530          C  
ATOM  10068  OD1 ASN A 623      40.354  19.542  17.395  1.00  2.530          O  
ATOM  10069  ND2 ASN A 623      41.501  17.826  18.251  1.00  2.530          N  
ATOM  10070  H   ASN A 623      40.017  20.343  15.259  1.00  2.100          H  
ATOM  10071  HA  ASN A 623      39.586  17.630  14.181  1.00  2.200          H  
ATOM  10072 1HB  ASN A 623      40.099  16.594  16.352  1.00  3.040          H  
ATOM  10073 2HB  ASN A 623      41.490  17.315  15.577  1.00  3.040          H  
ATOM  10074 1HD2 ASN A 623      41.704  18.324  19.092  1.00  3.040          H  
ATOM  10075 2HD2 ASN A 623      41.801  16.853  18.141  1.00  3.040          H  
ATOM  10076  N   ARG A 624      37.576  19.487  15.686  1.00  1.640          N  
ATOM  10077  CA  ARG A 624      36.201  19.808  16.113  1.00  1.630          C  
ATOM  10078  C   ARG A 624      35.554  18.963  17.216  1.00  1.330          C  
ATOM  10079  O   ARG A 624      35.214  19.476  18.289  1.00  1.230          O  
ATOM  10080  CB  ARG A 624      35.257  19.761  14.917  1.00  2.290          C  
ATOM  10081  CG  ARG A 624      33.805  20.202  15.227  1.00  2.290          C  
ATOM  10082  CD  ARG A 624      32.909  20.101  14.044  1.00  2.290          C  
ATOM  10083  NE  ARG A 624      32.685  18.709  13.658  1.00  2.290          N  
ATOM  10084  CZ  ARG A 624      32.025  18.278  12.574  1.00  2.290          C  
ATOM  10085  NH1 ARG A 624      31.489  19.116  11.701  1.00  2.290          N  
ATOM  10086  NH2 ARG A 624      31.934  16.978  12.421  1.00  2.290          N  
ATOM  10087  H   ARG A 624      38.135  20.305  15.464  1.00  1.970          H  
ATOM  10088  HA  ARG A 624      36.226  20.840  16.472  1.00  1.960          H  
ATOM  10089 1HB  ARG A 624      35.643  20.406  14.129  1.00  2.740          H  
ATOM  10090 2HB  ARG A 624      35.219  18.746  14.518  1.00  2.740          H  
ATOM  10091 1HG  ARG A 624      33.372  19.555  15.993  1.00  2.740          H  
ATOM  10092 2HG  ARG A 624      33.804  21.232  15.583  1.00  2.740          H  
ATOM  10093 1HD  ARG A 624      31.945  20.549  14.286  1.00  2.740          H  
ATOM  10094 2HD  ARG A 624      33.360  20.623  13.204  1.00  2.740          H  
ATOM  10095  HE  ARG A 624      33.057  17.957  14.267  1.00  2.740          H  
ATOM  10096 1HH1 ARG A 624      31.569  20.111  11.838  1.00  2.740          H  
ATOM  10097 2HH1 ARG A 624      30.999  18.759  10.894  1.00  2.740          H  
ATOM  10098 1HH2 ARG A 624      32.379  16.386  13.150  1.00  2.740          H  
ATOM  10099 2HH2 ARG A 624      31.457  16.574  11.635  1.00  2.740          H  
ATOM  10100  N   ASP A 625      35.363  17.678  16.930  1.00  1.250          N  
ATOM  10101  CA  ASP A 625      34.640  16.772  17.792  1.00  1.120          C  
ATOM  10102  C   ASP A 625      35.532  16.314  18.910  1.00  1.010          C  
ATOM  10103  O   ASP A 625      35.076  16.119  20.033  1.00  0.940          O  
ATOM  10104  CB  ASP A 625      34.169  15.560  16.983  1.00  1.620          C  
ATOM  10105  CG  ASP A 625      33.082  15.897  15.933  1.00  1.620          C  
ATOM  10106  OD1 ASP A 625      31.907  15.973  16.265  1.00  1.620          O  
ATOM  10107  OD2 ASP A 625      33.452  16.119  14.798  1.00  1.620          O  
ATOM  10108  H   ASP A 625      35.764  17.325  16.068  1.00  1.500          H  
ATOM  10109  HA  ASP A 625      33.779  17.284  18.190  1.00  1.340          H  
ATOM  10110 1HB  ASP A 625      35.026  15.125  16.467  1.00  1.940          H  
ATOM  10111 2HB  ASP A 625      33.779  14.800  17.663  1.00  1.940          H  
ATOM  10112  N   GLU A 626      36.820  16.167  18.626  1.00  1.110          N  
ATOM  10113  CA  GLU A 626      37.723  15.725  19.679  1.00  1.140          C  
ATOM  10114  C   GLU A 626      37.799  16.809  20.746  1.00  1.140          C  
ATOM  10115  O   GLU A 626      37.907  16.535  21.945  1.00  1.140          O  
ATOM  10116  CB  GLU A 626      39.120  15.451  19.136  1.00  1.580          C  
ATOM  10117  CG  GLU A 626      39.246  14.240  18.227  1.00  1.580          C  
ATOM  10118  CD  GLU A 626      40.675  14.002  17.703  1.00  1.580          C  
ATOM  10119  OE1 GLU A 626      41.552  14.833  17.912  1.00  1.580          O  
ATOM  10120  OE2 GLU A 626      40.876  12.979  17.092  1.00  1.580          O  
ATOM  10121  H   GLU A 626      37.143  16.372  17.676  1.00  1.330          H  
ATOM  10122  HA  GLU A 626      37.328  14.816  20.131  1.00  1.370          H  
ATOM  10123 1HB  GLU A 626      39.403  16.293  18.565  1.00  1.900          H  
ATOM  10124 2HB  GLU A 626      39.827  15.354  19.958  1.00  1.900          H  
ATOM  10125 1HG  GLU A 626      38.916  13.355  18.769  1.00  1.900          H  
ATOM  10126 2HG  GLU A 626      38.576  14.381  17.379  1.00  1.900          H  
ATOM  10127  N   ALA A 627      37.804  18.057  20.282  1.00  1.180          N  
ATOM  10128  CA  ALA A 627      37.929  19.204  21.155  1.00  1.220          C  
ATOM  10129  C   ALA A 627      36.707  19.394  22.055  1.00  1.110          C  
ATOM  10130  O   ALA A 627      36.852  19.605  23.272  1.00  1.100          O  
ATOM  10131  CB  ALA A 627      38.163  20.429  20.308  1.00  1.690          C  
ATOM  10132  H   ALA A 627      37.722  18.197  19.283  1.00  1.420          H  
ATOM  10133  HA  ALA A 627      38.795  19.042  21.795  1.00  1.460          H  
ATOM  10134 1HB  ALA A 627      38.313  21.272  20.947  1.00  2.030          H  
ATOM  10135 2HB  ALA A 627      39.052  20.278  19.696  1.00  2.030          H  
ATOM  10136 3HB  ALA A 627      37.302  20.607  19.658  1.00  2.030          H  
ATOM  10137  N   LEU A 628      35.499  19.276  21.474  1.00  1.050          N  
ATOM  10138  CA  LEU A 628      34.299  19.453  22.280  1.00  0.970          C  
ATOM  10139  C   LEU A 628      34.134  18.266  23.209  1.00  0.920          C  
ATOM  10140  O   LEU A 628      33.648  18.418  24.328  1.00  0.880          O  
ATOM  10141  CB  LEU A 628      33.066  19.708  21.382  1.00  1.390          C  
ATOM  10142  CG  LEU A 628      32.541  18.548  20.496  1.00  1.390          C  
ATOM  10143  CD1 LEU A 628      31.502  17.684  21.208  1.00  1.390          C  
ATOM  10144  CD2 LEU A 628      31.945  19.147  19.210  1.00  1.390          C  
ATOM  10145  H   LEU A 628      35.419  19.128  20.461  1.00  1.260          H  
ATOM  10146  HA  LEU A 628      34.427  20.341  22.890  1.00  1.160          H  
ATOM  10147 1HB  LEU A 628      32.247  20.009  22.025  1.00  1.670          H  
ATOM  10148 2HB  LEU A 628      33.306  20.541  20.720  1.00  1.670          H  
ATOM  10149  HG  LEU A 628      33.362  17.915  20.258  1.00  1.670          H  
ATOM  10150 1HD1 LEU A 628      31.188  16.888  20.539  1.00  1.670          H  
ATOM  10151 2HD1 LEU A 628      31.890  17.244  22.114  1.00  1.670          H  
ATOM  10152 3HD1 LEU A 628      30.661  18.301  21.439  1.00  1.670          H  
ATOM  10153 1HD2 LEU A 628      31.599  18.343  18.553  1.00  1.670          H  
ATOM  10154 2HD2 LEU A 628      31.103  19.792  19.461  1.00  1.670          H  
ATOM  10155 3HD2 LEU A 628      32.704  19.732  18.689  1.00  1.670          H  
ATOM  10156  N   ASP A 629      34.601  17.089  22.784  1.00  0.960          N  
ATOM  10157  CA  ASP A 629      34.515  15.912  23.616  1.00  0.960          C  
ATOM  10158  C   ASP A 629      35.344  16.102  24.875  1.00  0.960          C  
ATOM  10159  O   ASP A 629      34.836  15.909  25.981  1.00  0.940          O  
ATOM  10160  CB  ASP A 629      34.989  14.681  22.842  1.00  1.340          C  
ATOM  10161  CG  ASP A 629      34.883  13.375  23.607  1.00  1.340          C  
ATOM  10162  OD1 ASP A 629      33.791  12.956  23.912  1.00  1.340          O  
ATOM  10163  OD2 ASP A 629      35.916  12.797  23.884  1.00  1.340          O  
ATOM  10164  H   ASP A 629      34.972  16.984  21.838  1.00  1.150          H  
ATOM  10165  HA  ASP A 629      33.475  15.764  23.901  1.00  1.150          H  
ATOM  10166 1HB  ASP A 629      34.407  14.594  21.926  1.00  1.610          H  
ATOM  10167 2HB  ASP A 629      36.027  14.825  22.547  1.00  1.610          H  
ATOM  10168  N   LYS A 630      36.596  16.553  24.745  1.00  1.020          N  
ATOM  10169  CA  LYS A 630      37.408  16.699  25.946  1.00  1.060          C  
ATOM  10170  C   LYS A 630      36.769  17.622  26.988  1.00  1.020          C  
ATOM  10171  O   LYS A 630      36.741  17.275  28.180  1.00  1.020          O  
ATOM  10172  CB  LYS A 630      38.810  17.194  25.586  1.00  1.470          C  
ATOM  10173  CG  LYS A 630      39.680  16.141  24.893  1.00  1.470          C  
ATOM  10174  CD  LYS A 630      41.059  16.682  24.530  1.00  1.470          C  
ATOM  10175  CE  LYS A 630      41.896  15.621  23.822  1.00  1.470          C  
ATOM  10176  NZ  LYS A 630      43.241  16.133  23.433  1.00  1.470          N  
ATOM  10177  H   LYS A 630      36.990  16.724  23.812  1.00  1.220          H  
ATOM  10178  HA  LYS A 630      37.505  15.713  26.399  1.00  1.270          H  
ATOM  10179 1HB  LYS A 630      38.721  18.048  24.907  1.00  1.760          H  
ATOM  10180 2HB  LYS A 630      39.321  17.535  26.484  1.00  1.760          H  
ATOM  10181 1HG  LYS A 630      39.795  15.282  25.554  1.00  1.760          H  
ATOM  10182 2HG  LYS A 630      39.182  15.804  23.988  1.00  1.760          H  
ATOM  10183 1HD  LYS A 630      40.944  17.544  23.868  1.00  1.760          H  
ATOM  10184 2HD  LYS A 630      41.577  17.003  25.433  1.00  1.760          H  
ATOM  10185 1HE  LYS A 630      42.022  14.768  24.487  1.00  1.760          H  
ATOM  10186 2HE  LYS A 630      41.369  15.295  22.924  1.00  1.760          H  
ATOM  10187 1HZ  LYS A 630      43.759  15.399  22.969  1.00  1.760          H  
ATOM  10188 2HZ  LYS A 630      43.136  16.918  22.806  1.00  1.760          H  
ATOM  10189 3HZ  LYS A 630      43.745  16.428  24.258  1.00  1.760          H  
ATOM  10190  N   VAL A 631      36.212  18.765  26.569  1.00  1.000          N  
ATOM  10191  CA  VAL A 631      35.585  19.612  27.583  1.00  1.000          C  
ATOM  10192  C   VAL A 631      34.304  18.979  28.134  1.00  0.930          C  
ATOM  10193  O   VAL A 631      34.026  19.117  29.328  1.00  0.940          O  
ATOM  10194  CB  VAL A 631      35.386  21.078  27.113  1.00  1.400          C  
ATOM  10195  CG1 VAL A 631      34.391  21.190  26.019  1.00  1.400          C  
ATOM  10196  CG2 VAL A 631      34.905  21.935  28.334  1.00  1.400          C  
ATOM  10197  H   VAL A 631      36.262  19.022  25.574  1.00  1.200          H  
ATOM  10198  HA  VAL A 631      36.283  19.684  28.417  1.00  1.200          H  
ATOM  10199  HB  VAL A 631      36.336  21.458  26.737  1.00  1.680          H  
ATOM  10200 1HG1 VAL A 631      34.314  22.209  25.748  1.00  1.680          H  
ATOM  10201 2HG1 VAL A 631      34.726  20.610  25.173  1.00  1.680          H  
ATOM  10202 3HG1 VAL A 631      33.447  20.846  26.340  1.00  1.680          H  
ATOM  10203 1HG2 VAL A 631      34.782  22.974  28.031  1.00  1.680          H  
ATOM  10204 2HG2 VAL A 631      33.953  21.565  28.705  1.00  1.680          H  
ATOM  10205 3HG2 VAL A 631      35.644  21.880  29.138  1.00  1.680          H  
ATOM  10206  N   TYR A 632      33.523  18.292  27.294  1.00  0.880          N  
ATOM  10207  CA  TYR A 632      32.312  17.654  27.783  1.00  0.820          C  
ATOM  10208  C   TYR A 632      32.649  16.568  28.815  1.00  0.800          C  
ATOM  10209  O   TYR A 632      31.996  16.469  29.856  1.00  0.770          O  
ATOM  10210  CB  TYR A 632      31.486  17.106  26.615  1.00  1.170          C  
ATOM  10211  CG  TYR A 632      30.861  18.210  25.689  1.00  1.170          C  
ATOM  10212  CD1 TYR A 632      31.011  19.574  25.970  1.00  1.170          C  
ATOM  10213  CD2 TYR A 632      30.107  17.847  24.595  1.00  1.170          C  
ATOM  10214  CE1 TYR A 632      30.458  20.522  25.178  1.00  1.170          C  
ATOM  10215  CE2 TYR A 632      29.535  18.825  23.805  1.00  1.170          C  
ATOM  10216  CZ  TYR A 632      29.723  20.155  24.094  1.00  1.170          C  
ATOM  10217  OH  TYR A 632      29.160  21.135  23.321  1.00  1.170          O  
ATOM  10218  H   TYR A 632      33.746  18.247  26.291  1.00  1.060          H  
ATOM  10219  HA  TYR A 632      31.713  18.386  28.306  1.00  0.980          H  
ATOM  10220 1HB  TYR A 632      32.127  16.472  25.998  1.00  1.410          H  
ATOM  10221 2HB  TYR A 632      30.685  16.484  27.000  1.00  1.410          H  
ATOM  10222  HD1 TYR A 632      31.564  19.906  26.808  1.00  1.410          H  
ATOM  10223  HD2 TYR A 632      29.957  16.794  24.355  1.00  1.410          H  
ATOM  10224  HE1 TYR A 632      30.594  21.575  25.417  1.00  1.410          H  
ATOM  10225  HE2 TYR A 632      28.932  18.540  22.943  1.00  1.410          H  
ATOM  10226  HH  TYR A 632      28.483  20.761  22.749  1.00  1.410          H  
ATOM  10227  N   GLU A 633      33.715  15.794  28.592  1.00  0.830          N  
ATOM  10228  CA  GLU A 633      34.072  14.766  29.572  1.00  0.830          C  
ATOM  10229  C   GLU A 633      34.380  15.405  30.930  1.00  0.860          C  
ATOM  10230  O   GLU A 633      34.003  14.864  31.970  1.00  0.850          O  
ATOM  10231  CB  GLU A 633      35.265  13.944  29.068  1.00  1.160          C  
ATOM  10232  CG  GLU A 633      34.929  12.969  27.926  1.00  1.160          C  
ATOM  10233  CD  GLU A 633      34.174  11.747  28.399  1.00  1.160          C  
ATOM  10234  OE1 GLU A 633      34.734  11.010  29.182  1.00  1.160          O  
ATOM  10235  OE2 GLU A 633      33.032  11.569  28.026  1.00  1.160          O  
ATOM  10236  H   GLU A 633      34.230  15.882  27.711  1.00  1.000          H  
ATOM  10237  HA  GLU A 633      33.221  14.096  29.695  1.00  1.000          H  
ATOM  10238 1HB  GLU A 633      36.040  14.623  28.704  1.00  1.390          H  
ATOM  10239 2HB  GLU A 633      35.688  13.371  29.893  1.00  1.390          H  
ATOM  10240 1HG  GLU A 633      34.324  13.490  27.180  1.00  1.390          H  
ATOM  10241 2HG  GLU A 633      35.853  12.659  27.438  1.00  1.390          H  
ATOM  10242  N   GLU A 634      35.044  16.567  30.937  1.00  0.940          N  
ATOM  10243  CA  GLU A 634      35.286  17.275  32.195  1.00  1.010          C  
ATOM  10244  C   GLU A 634      33.961  17.723  32.851  1.00  0.930          C  
ATOM  10245  O   GLU A 634      33.763  17.553  34.056  1.00  0.930          O  
ATOM  10246  CB  GLU A 634      36.221  18.465  31.976  1.00  1.390          C  
ATOM  10247  CG  GLU A 634      36.565  19.239  33.241  1.00  1.390          C  
ATOM  10248  CD  GLU A 634      37.601  20.283  33.006  1.00  1.390          C  
ATOM  10249  OE1 GLU A 634      38.414  20.114  32.121  1.00  1.390          O  
ATOM  10250  OE2 GLU A 634      37.621  21.281  33.696  1.00  1.390          O  
ATOM  10251  H   GLU A 634      35.422  16.918  30.049  1.00  1.130          H  
ATOM  10252  HA  GLU A 634      35.777  16.585  32.881  1.00  1.210          H  
ATOM  10253 1HB  GLU A 634      37.148  18.117  31.521  1.00  1.660          H  
ATOM  10254 2HB  GLU A 634      35.758  19.163  31.278  1.00  1.660          H  
ATOM  10255 1HG  GLU A 634      35.664  19.714  33.616  1.00  1.660          H  
ATOM  10256 2HG  GLU A 634      36.918  18.541  33.998  1.00  1.660          H  
ATOM  10257  N   ILE A 635      33.032  18.247  32.041  1.00  0.930          N  
ATOM  10258  CA  ILE A 635      31.727  18.722  32.525  1.00  0.910          C  
ATOM  10259  C   ILE A 635      30.940  17.618  33.214  1.00  0.850          C  
ATOM  10260  O   ILE A 635      30.316  17.836  34.255  1.00  0.890          O  
ATOM  10261  CB  ILE A 635      30.859  19.313  31.386  1.00  1.280          C  
ATOM  10262  CG1 ILE A 635      31.491  20.640  30.904  1.00  1.280          C  
ATOM  10263  CG2 ILE A 635      29.390  19.511  31.875  1.00  1.280          C  
ATOM  10264  CD1 ILE A 635      30.966  21.216  29.624  1.00  1.280          C  
ATOM  10265  H   ILE A 635      33.284  18.383  31.055  1.00  1.120          H  
ATOM  10266  HA  ILE A 635      31.908  19.506  33.250  1.00  1.090          H  
ATOM  10267  HB  ILE A 635      30.856  18.630  30.548  1.00  1.540          H  
ATOM  10268 1HG1 ILE A 635      31.318  21.345  31.638  1.00  1.540          H  
ATOM  10269 2HG1 ILE A 635      32.564  20.497  30.805  1.00  1.540          H  
ATOM  10270 1HG2 ILE A 635      28.795  19.903  31.071  1.00  1.540          H  
ATOM  10271 2HG2 ILE A 635      28.947  18.563  32.181  1.00  1.540          H  
ATOM  10272 3HG2 ILE A 635      29.373  20.202  32.718  1.00  1.540          H  
ATOM  10273 1HD1 ILE A 635      31.485  22.145  29.408  1.00  1.540          H  
ATOM  10274 2HD1 ILE A 635      31.143  20.527  28.834  1.00  1.540          H  
ATOM  10275 3HD1 ILE A 635      29.905  21.415  29.702  1.00  1.540          H  
ATOM  10276  N   GLU A 636      30.976  16.430  32.631  1.00  0.780          N  
ATOM  10277  CA  GLU A 636      30.225  15.286  33.119  1.00  0.760          C  
ATOM  10278  C   GLU A 636      30.829  14.563  34.328  1.00  0.810          C  
ATOM  10279  O   GLU A 636      30.379  13.466  34.646  1.00  0.930          O  
ATOM  10280  CB  GLU A 636      30.036  14.258  32.003  1.00  1.070          C  
ATOM  10281  CG  GLU A 636      29.252  14.742  30.809  1.00  1.070          C  
ATOM  10282  CD  GLU A 636      27.888  15.155  31.098  1.00  1.070          C  
ATOM  10283  OE1 GLU A 636      27.192  14.461  31.776  1.00  1.070          O  
ATOM  10284  OE2 GLU A 636      27.520  16.184  30.606  1.00  1.070          O  
ATOM  10285  H   GLU A 636      31.498  16.353  31.753  1.00  0.940          H  
ATOM  10286  HA  GLU A 636      29.239  15.647  33.413  1.00  0.910          H  
ATOM  10287 1HB  GLU A 636      31.021  13.943  31.641  1.00  1.290          H  
ATOM  10288 2HB  GLU A 636      29.532  13.375  32.396  1.00  1.290          H  
ATOM  10289 1HG  GLU A 636      29.768  15.576  30.354  1.00  1.290          H  
ATOM  10290 2HG  GLU A 636      29.229  13.944  30.101  1.00  1.290          H  
ATOM  10291  N   LYS A 637      31.872  15.099  34.978  1.00  0.970          N  
ATOM  10292  CA  LYS A 637      32.370  14.428  36.183  1.00  1.050          C  
ATOM  10293  C   LYS A 637      32.429  15.389  37.394  1.00  1.090          C  
ATOM  10294  O   LYS A 637      32.916  16.510  37.244  1.00  1.800          O  
ATOM  10295  CB  LYS A 637      33.781  13.893  35.936  1.00  1.440          C  
ATOM  10296  CG  LYS A 637      33.899  12.803  34.884  1.00  1.440          C  
ATOM  10297  CD  LYS A 637      35.361  12.368  34.717  1.00  1.440          C  
ATOM  10298  CE  LYS A 637      35.530  11.287  33.655  1.00  1.440          C  
ATOM  10299  NZ  LYS A 637      36.965  10.905  33.482  1.00  1.440          N  
ATOM  10300  H   LYS A 637      32.313  15.975  34.660  1.00  1.160          H  
ATOM  10301  HA  LYS A 637      31.705  13.605  36.390  1.00  1.260          H  
ATOM  10302 1HB  LYS A 637      34.423  14.720  35.627  1.00  1.730          H  
ATOM  10303 2HB  LYS A 637      34.180  13.495  36.874  1.00  1.730          H  
ATOM  10304 1HG  LYS A 637      33.302  11.959  35.209  1.00  1.730          H  
ATOM  10305 2HG  LYS A 637      33.511  13.164  33.930  1.00  1.730          H  
ATOM  10306 1HD  LYS A 637      35.956  13.238  34.425  1.00  1.730          H  
ATOM  10307 2HD  LYS A 637      35.737  11.993  35.668  1.00  1.730          H  
ATOM  10308 1HE  LYS A 637      34.968  10.404  33.950  1.00  1.730          H  
ATOM  10309 2HE  LYS A 637      35.138  11.654  32.700  1.00  1.730          H  
ATOM  10310 1HZ  LYS A 637      37.038  10.188  32.773  1.00  1.730          H  
ATOM  10311 2HZ  LYS A 637      37.492  11.717  33.195  1.00  1.730          H  
ATOM  10312 3HZ  LYS A 637      37.332  10.554  34.356  1.00  1.730          H  
ATOM  10313  N   ASP A 638      31.998  14.989  38.619  1.00  0.920          N  
ATOM  10314  CA  ASP A 638      31.347  13.733  39.053  1.00  0.880          C  
ATOM  10315  C   ASP A 638      29.830  13.933  39.201  1.00  0.820          C  
ATOM  10316  O   ASP A 638      29.380  14.912  39.803  1.00  0.940          O  
ATOM  10317  CB  ASP A 638      31.987  13.236  40.342  1.00  1.250          C  
ATOM  10318  CG  ASP A 638      33.388  12.713  40.104  1.00  1.250          C  
ATOM  10319  OD1 ASP A 638      33.565  12.014  39.133  1.00  1.250          O  
ATOM  10320  OD2 ASP A 638      34.267  13.019  40.871  1.00  1.250          O  
ATOM  10321  H   ASP A 638      32.128  15.660  39.359  1.00  1.100          H  
ATOM  10322  HA  ASP A 638      31.504  12.947  38.323  1.00  1.060          H  
ATOM  10323 1HB  ASP A 638      32.046  14.046  41.047  1.00  1.500          H  
ATOM  10324 2HB  ASP A 638      31.371  12.441  40.783  1.00  1.500          H  
ATOM  10325  N   LEU A 639      29.066  13.025  38.602  1.00  0.740          N  
ATOM  10326  CA  LEU A 639      27.594  13.048  38.532  1.00  0.700          C  
ATOM  10327  C   LEU A 639      26.809  12.482  39.714  1.00  0.730          C  
ATOM  10328  O   LEU A 639      27.270  11.620  40.469  1.00  0.790          O  
ATOM  10329  CB  LEU A 639      27.140  12.262  37.299  1.00  1.000          C  
ATOM  10330  CG  LEU A 639      27.560  12.733  35.960  1.00  1.000          C  
ATOM  10331  CD1 LEU A 639      27.113  11.691  34.935  1.00  1.000          C  
ATOM  10332  CD2 LEU A 639      26.951  14.112  35.648  1.00  1.000          C  
ATOM  10333  H   LEU A 639      29.565  12.255  38.151  1.00  0.890          H  
ATOM  10334  HA  LEU A 639      27.290  14.088  38.435  1.00  0.840          H  
ATOM  10335 1HB  LEU A 639      27.579  11.287  37.376  1.00  1.200          H  
ATOM  10336 2HB  LEU A 639      26.054  12.164  37.315  1.00  1.200          H  
ATOM  10337  HG  LEU A 639      28.619  12.790  35.930  1.00  1.200          H  
ATOM  10338 1HD1 LEU A 639      27.426  12.005  33.936  1.00  1.200          H  
ATOM  10339 2HD1 LEU A 639      27.561  10.722  35.170  1.00  1.200          H  
ATOM  10340 3HD1 LEU A 639      26.053  11.604  34.966  1.00  1.200          H  
ATOM  10341 1HD2 LEU A 639      27.267  14.421  34.645  1.00  1.200          H  
ATOM  10342 2HD2 LEU A 639      25.866  14.048  35.683  1.00  1.200          H  
ATOM  10343 3HD2 LEU A 639      27.291  14.848  36.361  1.00  1.200          H  
ATOM  10344  N   ILE A 640      25.581  12.972  39.851  1.00  0.710          N  
ATOM  10345  CA  ILE A 640      24.631  12.502  40.840  1.00  0.740          C  
ATOM  10346  C   ILE A 640      23.603  11.654  40.088  1.00  0.710          C  
ATOM  10347  O   ILE A 640      23.079  12.076  39.054  1.00  0.680          O  
ATOM  10348  CB  ILE A 640      23.924  13.689  41.526  1.00  1.020          C  
ATOM  10349  CG1 ILE A 640      24.970  14.614  42.184  1.00  1.020          C  
ATOM  10350  CG2 ILE A 640      22.969  13.140  42.593  1.00  1.020          C  
ATOM  10351  CD1 ILE A 640      24.433  15.974  42.616  1.00  1.020          C  
ATOM  10352  H   ILE A 640      25.268  13.724  39.234  1.00  0.850          H  
ATOM  10353  HA  ILE A 640      25.139  11.886  41.580  1.00  0.890          H  
ATOM  10354  HB  ILE A 640      23.366  14.270  40.794  1.00  1.230          H  
ATOM  10355 1HG1 ILE A 640      25.382  14.110  43.049  1.00  1.230          H  
ATOM  10356 2HG1 ILE A 640      25.773  14.796  41.474  1.00  1.230          H  
ATOM  10357 1HG2 ILE A 640      22.465  13.949  43.095  1.00  1.230          H  
ATOM  10358 2HG2 ILE A 640      22.218  12.497  42.131  1.00  1.230          H  
ATOM  10359 3HG2 ILE A 640      23.535  12.565  43.326  1.00  1.230          H  
ATOM  10360 1HD1 ILE A 640      25.241  16.555  43.058  1.00  1.230          H  
ATOM  10361 2HD1 ILE A 640      24.040  16.501  41.745  1.00  1.230          H  
ATOM  10362 3HD1 ILE A 640      23.643  15.862  43.349  1.00  1.230          H  
ATOM  10363  N   LEU A 641      23.359  10.430  40.543  1.00  0.810          N  
ATOM  10364  CA  LEU A 641      22.404   9.567  39.847  1.00  0.920          C  
ATOM  10365  C   LEU A 641      20.976   9.959  40.184  1.00  0.660          C  
ATOM  10366  O   LEU A 641      20.655  10.175  41.354  1.00  1.040          O  
ATOM  10367  CB  LEU A 641      22.628   8.103  40.234  1.00  1.240          C  
ATOM  10368  CG  LEU A 641      21.744   7.039  39.544  1.00  1.240          C  
ATOM  10369  CD1 LEU A 641      22.022   6.958  38.056  1.00  1.240          C  
ATOM  10370  CD2 LEU A 641      22.042   5.743  40.139  1.00  1.240          C  
ATOM  10371  H   LEU A 641      23.820  10.105  41.382  1.00  0.970          H  
ATOM  10372  HA  LEU A 641      22.552   9.688  38.776  1.00  1.100          H  
ATOM  10373 1HB  LEU A 641      23.632   7.854  40.028  1.00  1.490          H  
ATOM  10374 2HB  LEU A 641      22.474   8.008  41.310  1.00  1.490          H  
ATOM  10375  HG  LEU A 641      20.689   7.279  39.691  1.00  1.490          H  
ATOM  10376 1HD1 LEU A 641      21.386   6.186  37.633  1.00  1.490          H  
ATOM  10377 2HD1 LEU A 641      21.804   7.897  37.571  1.00  1.490          H  
ATOM  10378 3HD1 LEU A 641      23.045   6.703  37.875  1.00  1.490          H  
ATOM  10379 1HD2 LEU A 641      21.432   4.997  39.674  1.00  1.490          H  
ATOM  10380 2HD2 LEU A 641      23.084   5.510  39.976  1.00  1.490          H  
ATOM  10381 3HD2 LEU A 641      21.836   5.779  41.198  1.00  1.490          H  
ATOM  10382  N   LEU A 642      20.115  10.039  39.169  1.00  0.670          N  
ATOM  10383  CA  LEU A 642      18.713  10.355  39.378  1.00  0.840          C  
ATOM  10384  C   LEU A 642      17.779   9.174  39.210  1.00  0.660          C  
ATOM  10385  O   LEU A 642      16.837   9.007  39.999  1.00  0.680          O  
ATOM  10386  CB  LEU A 642      18.325  11.446  38.399  1.00  1.110          C  
ATOM  10387  CG  LEU A 642      16.899  11.975  38.353  1.00  1.110          C  
ATOM  10388  CD1 LEU A 642      16.470  12.539  39.700  1.00  1.110          C  
ATOM  10389  CD2 LEU A 642      16.924  13.059  37.283  1.00  1.110          C  
ATOM  10390  H   LEU A 642      20.421   9.894  38.204  1.00  0.800          H  
ATOM  10391  HA  LEU A 642      18.608  10.729  40.394  1.00  1.010          H  
ATOM  10392 1HB  LEU A 642      18.952  12.253  38.576  1.00  1.330          H  
ATOM  10393 2HB  LEU A 642      18.547  11.084  37.410  1.00  1.330          H  
ATOM  10394  HG  LEU A 642      16.193  11.189  38.076  1.00  1.330          H  
ATOM  10395 1HD1 LEU A 642      15.462  12.943  39.620  1.00  1.330          H  
ATOM  10396 2HD1 LEU A 642      16.474  11.751  40.452  1.00  1.330          H  
ATOM  10397 3HD1 LEU A 642      17.146  13.314  39.999  1.00  1.330          H  
ATOM  10398 1HD2 LEU A 642      15.982  13.522  37.154  1.00  1.330          H  
ATOM  10399 2HD2 LEU A 642      17.647  13.828  37.554  1.00  1.330          H  
ATOM  10400 3HD2 LEU A 642      17.221  12.595  36.364  1.00  1.330          H  
ATOM  10401  N   GLY A 643      18.001   8.385  38.161  1.00  0.570          N  
ATOM  10402  CA  GLY A 643      17.059   7.318  37.879  1.00  0.540          C  
ATOM  10403  C   GLY A 643      17.181   6.726  36.482  1.00  0.480          C  
ATOM  10404  O   GLY A 643      18.281   6.503  35.960  1.00  0.510          O  
ATOM  10405  H   GLY A 643      18.803   8.568  37.556  1.00  0.680          H  
ATOM  10406 1HA  GLY A 643      17.171   6.527  38.621  1.00  0.650          H  
ATOM  10407 2HA  GLY A 643      16.063   7.723  38.000  1.00  0.650          H  
ATOM  10408  N   ALA A 644      16.027   6.390  35.916  1.00  0.430          N  
ATOM  10409  CA  ALA A 644      15.946   5.769  34.602  1.00  0.390          C  
ATOM  10410  C   ALA A 644      14.603   5.977  33.917  1.00  0.360          C  
ATOM  10411  O   ALA A 644      13.587   6.223  34.562  1.00  0.380          O  
ATOM  10412  CB  ALA A 644      16.184   4.279  34.724  1.00  0.560          C  
ATOM  10413  H   ALA A 644      15.178   6.597  36.445  1.00  0.520          H  
ATOM  10414  HA  ALA A 644      16.711   6.217  33.975  1.00  0.470          H  
ATOM  10415 1HB  ALA A 644      16.131   3.858  33.736  1.00  0.670          H  
ATOM  10416 2HB  ALA A 644      17.162   4.099  35.163  1.00  0.670          H  
ATOM  10417 3HB  ALA A 644      15.433   3.828  35.335  1.00  0.670          H  
ATOM  10418  N   THR A 645      14.599   5.852  32.597  1.00  0.340          N  
ATOM  10419  CA  THR A 645      13.376   5.831  31.793  1.00  0.330          C  
ATOM  10420  C   THR A 645      13.457   4.692  30.807  1.00  0.340          C  
ATOM  10421  O   THR A 645      14.536   4.136  30.566  1.00  0.390          O  
ATOM  10422  CB  THR A 645      13.137   7.117  30.973  1.00  0.470          C  
ATOM  10423  OG1 THR A 645      14.139   7.253  29.971  1.00  0.470          O  
ATOM  10424  CG2 THR A 645      13.178   8.288  31.849  1.00  0.470          C  
ATOM  10425  H   THR A 645      15.501   5.732  32.130  1.00  0.410          H  
ATOM  10426  HA  THR A 645      12.517   5.668  32.429  1.00  0.400          H  
ATOM  10427  HB  THR A 645      12.169   7.058  30.491  1.00  0.560          H  
ATOM  10428  HG1 THR A 645      14.001   6.592  29.279  1.00  0.560          H  
ATOM  10429 1HG2 THR A 645      13.007   9.181  31.267  1.00  0.560          H  
ATOM  10430 2HG2 THR A 645      12.415   8.189  32.603  1.00  0.560          H  
ATOM  10431 3HG2 THR A 645      14.145   8.336  32.309  1.00  0.560          H  
ATOM  10432  N   ALA A 646      12.330   4.372  30.188  1.00  0.360          N  
ATOM  10433  CA  ALA A 646      12.338   3.436  29.088  1.00  0.400          C  
ATOM  10434  C   ALA A 646      11.127   3.664  28.162  1.00  0.360          C  
ATOM  10435  O   ALA A 646       9.968   3.768  28.618  1.00  0.370          O  
ATOM  10436  CB  ALA A 646      12.410   2.039  29.644  1.00  0.540          C  
ATOM  10437  H   ALA A 646      11.454   4.772  30.522  1.00  0.430          H  
ATOM  10438  HA  ALA A 646      13.229   3.625  28.505  1.00  0.480          H  
ATOM  10439 1HB  ALA A 646      12.481   1.343  28.861  1.00  0.650          H  
ATOM  10440 2HB  ALA A 646      13.291   1.964  30.254  1.00  0.650          H  
ATOM  10441 3HB  ALA A 646      11.538   1.842  30.246  1.00  0.650          H  
ATOM  10442  N   ILE A 647      11.425   3.728  26.849  1.00  0.370          N  
ATOM  10443  CA  ILE A 647      10.427   3.981  25.797  1.00  0.380          C  
ATOM  10444  C   ILE A 647      10.375   2.848  24.742  1.00  0.420          C  
ATOM  10445  O   ILE A 647      11.402   2.312  24.331  1.00  0.490          O  
ATOM  10446  CB  ILE A 647      10.744   5.372  25.142  1.00  0.530          C  
ATOM  10447  CG1 ILE A 647      12.175   5.365  24.537  1.00  0.530          C  
ATOM  10448  CG2 ILE A 647      10.659   6.518  26.196  1.00  0.530          C  
ATOM  10449  CD1 ILE A 647      12.544   6.602  23.730  1.00  0.530          C  
ATOM  10450  H   ILE A 647      12.413   3.602  26.595  1.00  0.440          H  
ATOM  10451  HA  ILE A 647       9.450   4.034  26.264  1.00  0.460          H  
ATOM  10452  HB  ILE A 647      10.030   5.559  24.334  1.00  0.630          H  
ATOM  10453 1HG1 ILE A 647      12.902   5.251  25.339  1.00  0.630          H  
ATOM  10454 2HG1 ILE A 647      12.268   4.523  23.873  1.00  0.630          H  
ATOM  10455 1HG2 ILE A 647      10.869   7.473  25.752  1.00  0.630          H  
ATOM  10456 2HG2 ILE A 647       9.714   6.572  26.605  1.00  0.630          H  
ATOM  10457 3HG2 ILE A 647      11.378   6.331  26.986  1.00  0.630          H  
ATOM  10458 1HD1 ILE A 647      13.552   6.471  23.343  1.00  0.630          H  
ATOM  10459 2HD1 ILE A 647      11.858   6.713  22.902  1.00  0.630          H  
ATOM  10460 3HD1 ILE A 647      12.521   7.500  24.331  1.00  0.630          H  
ATOM  10461  N   GLU A 648       9.179   2.497  24.279  1.00  0.410          N  
ATOM  10462  CA  GLU A 648       9.003   1.416  23.311  1.00  0.460          C  
ATOM  10463  C   GLU A 648       9.140   1.820  21.865  1.00  0.480          C  
ATOM  10464  O   GLU A 648       8.501   2.774  21.434  1.00  0.490          O  
ATOM  10465  CB  GLU A 648       7.594   0.806  23.441  1.00  0.620          C  
ATOM  10466  CG  GLU A 648       7.362  -0.439  22.581  1.00  0.620          C  
ATOM  10467  CD  GLU A 648       5.990  -1.001  22.662  1.00  0.620          C  
ATOM  10468  OE1 GLU A 648       5.222  -0.552  23.479  1.00  0.620          O  
ATOM  10469  OE2 GLU A 648       5.683  -1.863  21.879  1.00  0.620          O  
ATOM  10470  H   GLU A 648       8.360   2.972  24.651  1.00  0.490          H  
ATOM  10471  HA  GLU A 648       9.748   0.648  23.508  1.00  0.550          H  
ATOM  10472 1HB  GLU A 648       7.364   0.578  24.466  1.00  0.750          H  
ATOM  10473 2HB  GLU A 648       6.871   1.542  23.111  1.00  0.750          H  
ATOM  10474 1HG  GLU A 648       7.545  -0.207  21.568  1.00  0.750          H  
ATOM  10475 2HG  GLU A 648       8.082  -1.204  22.879  1.00  0.750          H  
ATOM  10476  N   ASP A 649       9.905   1.033  21.100  1.00  0.490          N  
ATOM  10477  CA  ASP A 649      10.004   1.166  19.642  1.00  0.500          C  
ATOM  10478  C   ASP A 649       8.831   0.313  19.206  1.00  0.480          C  
ATOM  10479  O   ASP A 649       8.921  -0.911  19.230  1.00  0.480          O  
ATOM  10480  CB  ASP A 649      11.361   0.611  19.149  1.00  0.700          C  
ATOM  10481  CG  ASP A 649      11.746   0.784  17.603  1.00  0.700          C  
ATOM  10482  OD1 ASP A 649      10.945   1.145  16.787  1.00  0.700          O  
ATOM  10483  OD2 ASP A 649      12.933   0.539  17.297  1.00  0.700          O  
ATOM  10484  H   ASP A 649      10.438   0.303  21.555  1.00  0.590          H  
ATOM  10485  HA  ASP A 649       9.832   2.188  19.320  1.00  0.600          H  
ATOM  10486 1HB  ASP A 649      12.145   1.075  19.737  1.00  0.840          H  
ATOM  10487 2HB  ASP A 649      11.394  -0.455  19.376  1.00  0.840          H  
ATOM  10488  N   LYS A 650       7.686   0.947  18.969  1.00  0.470          N  
ATOM  10489  CA  LYS A 650       6.434   0.220  18.779  1.00  0.460          C  
ATOM  10490  C   LYS A 650       6.474  -0.809  17.661  1.00  0.420          C  
ATOM  10491  O   LYS A 650       6.909  -0.506  16.551  1.00  0.420          O  
ATOM  10492  CB  LYS A 650       5.296   1.217  18.539  1.00  0.650          C  
ATOM  10493  CG  LYS A 650       3.900   0.600  18.445  1.00  0.650          C  
ATOM  10494  CD  LYS A 650       2.826   1.671  18.327  1.00  0.650          C  
ATOM  10495  CE  LYS A 650       1.433   1.053  18.247  1.00  0.650          C  
ATOM  10496  NZ  LYS A 650       0.373   2.091  18.105  1.00  0.650          N  
ATOM  10497  H   LYS A 650       7.678   1.978  18.930  1.00  0.560          H  
ATOM  10498  HA  LYS A 650       6.215  -0.320  19.699  1.00  0.550          H  
ATOM  10499 1HB  LYS A 650       5.299   1.972  19.328  1.00  0.780          H  
ATOM  10500 2HB  LYS A 650       5.487   1.728  17.600  1.00  0.780          H  
ATOM  10501 1HG  LYS A 650       3.841  -0.036  17.554  1.00  0.780          H  
ATOM  10502 2HG  LYS A 650       3.708  -0.018  19.324  1.00  0.780          H  
ATOM  10503 1HD  LYS A 650       2.875   2.344  19.183  1.00  0.780          H  
ATOM  10504 2HD  LYS A 650       3.003   2.247  17.427  1.00  0.780          H  
ATOM  10505 1HE  LYS A 650       1.387   0.380  17.393  1.00  0.780          H  
ATOM  10506 2HE  LYS A 650       1.245   0.482  19.155  1.00  0.780          H  
ATOM  10507 1HZ  LYS A 650      -0.532   1.647  18.058  1.00  0.780          H  
ATOM  10508 2HZ  LYS A 650       0.401   2.713  18.899  1.00  0.780          H  
ATOM  10509 3HZ  LYS A 650       0.530   2.625  17.256  1.00  0.780          H  
ATOM  10510  N   LEU A 651       5.976  -2.017  17.951  1.00  0.430          N  
ATOM  10511  CA  LEU A 651       5.917  -3.084  16.953  1.00  0.440          C  
ATOM  10512  C   LEU A 651       4.541  -3.169  16.351  1.00  0.460          C  
ATOM  10513  O   LEU A 651       3.555  -2.766  16.973  1.00  0.500          O  
ATOM  10514  CB  LEU A 651       6.296  -4.473  17.505  1.00  0.610          C  
ATOM  10515  CG  LEU A 651       7.807  -4.849  17.464  1.00  0.610          C  
ATOM  10516  CD1 LEU A 651       8.568  -4.060  18.486  1.00  0.610          C  
ATOM  10517  CD2 LEU A 651       7.957  -6.350  17.664  1.00  0.610          C  
ATOM  10518  H   LEU A 651       5.647  -2.194  18.895  1.00  0.520          H  
ATOM  10519  HA  LEU A 651       6.618  -2.863  16.180  1.00  0.530          H  
ATOM  10520 1HB  LEU A 651       5.964  -4.536  18.538  1.00  0.730          H  
ATOM  10521 2HB  LEU A 651       5.751  -5.225  16.921  1.00  0.730          H  
ATOM  10522  HG  LEU A 651       8.207  -4.592  16.490  1.00  0.730          H  
ATOM  10523 1HD1 LEU A 651       9.616  -4.308  18.430  1.00  0.730          H  
ATOM  10524 2HD1 LEU A 651       8.450  -3.018  18.282  1.00  0.730          H  
ATOM  10525 3HD1 LEU A 651       8.193  -4.278  19.485  1.00  0.730          H  
ATOM  10526 1HD2 LEU A 651       8.997  -6.622  17.612  1.00  0.730          H  
ATOM  10527 2HD2 LEU A 651       7.559  -6.645  18.637  1.00  0.730          H  
ATOM  10528 3HD2 LEU A 651       7.416  -6.861  16.882  1.00  0.730          H  
ATOM  10529  N   GLN A 652       4.468  -3.687  15.135  1.00  0.460          N  
ATOM  10530  CA  GLN A 652       3.169  -3.890  14.527  1.00  0.510          C  
ATOM  10531  C   GLN A 652       2.474  -5.021  15.283  1.00  0.520          C  
ATOM  10532  O   GLN A 652       3.086  -6.039  15.634  1.00  0.500          O  
ATOM  10533  CB  GLN A 652       3.285  -4.217  13.025  1.00  0.690          C  
ATOM  10534  CG  GLN A 652       3.804  -3.104  12.153  1.00  0.690          C  
ATOM  10535  CD  GLN A 652       3.918  -3.523  10.662  1.00  0.690          C  
ATOM  10536  OE1 GLN A 652       3.410  -4.603  10.236  1.00  0.690          O  
ATOM  10537  NE2 GLN A 652       4.589  -2.662   9.905  1.00  0.690          N  
ATOM  10538  H   GLN A 652       5.335  -3.969  14.669  1.00  0.550          H  
ATOM  10539  HA  GLN A 652       2.577  -2.984  14.644  1.00  0.610          H  
ATOM  10540 1HB  GLN A 652       3.966  -5.005  12.881  1.00  0.830          H  
ATOM  10541 2HB  GLN A 652       2.318  -4.545  12.641  1.00  0.830          H  
ATOM  10542 1HG  GLN A 652       3.135  -2.251  12.226  1.00  0.830          H  
ATOM  10543 2HG  GLN A 652       4.803  -2.824  12.501  1.00  0.830          H  
ATOM  10544 1HE2 GLN A 652       4.768  -2.816   8.910  1.00  0.830          H  
ATOM  10545 2HE2 GLN A 652       4.974  -1.833  10.315  1.00  0.830          H  
ATOM  10546  N   ASP A 653       1.183  -4.865  15.506  1.00  0.560          N  
ATOM  10547  CA  ASP A 653       0.411  -5.884  16.195  1.00  0.560          C  
ATOM  10548  C   ASP A 653       0.545  -7.219  15.464  1.00  0.540          C  
ATOM  10549  O   ASP A 653       0.431  -7.259  14.242  1.00  0.550          O  
ATOM  10550  CB  ASP A 653      -1.066  -5.485  16.325  1.00  0.780          C  
ATOM  10551  CG  ASP A 653      -1.814  -6.421  17.274  1.00  0.780          C  
ATOM  10552  OD1 ASP A 653      -1.222  -7.405  17.632  1.00  0.780          O  
ATOM  10553  OD2 ASP A 653      -2.922  -6.136  17.686  1.00  0.780          O  
ATOM  10554  H   ASP A 653       0.732  -4.011  15.213  1.00  0.670          H  
ATOM  10555  HA  ASP A 653       0.818  -6.003  17.201  1.00  0.670          H  
ATOM  10556 1HB  ASP A 653      -1.139  -4.462  16.696  1.00  0.940          H  
ATOM  10557 2HB  ASP A 653      -1.543  -5.522  15.343  1.00  0.940          H  
ATOM  10558  N   GLY A 654       0.908  -8.275  16.195  1.00  0.550          N  
ATOM  10559  CA  GLY A 654       1.058  -9.620  15.646  1.00  0.560          C  
ATOM  10560  C   GLY A 654       2.453  -9.979  15.161  1.00  0.520          C  
ATOM  10561  O   GLY A 654       2.699 -11.127  14.784  1.00  0.540          O  
ATOM  10562  H   GLY A 654       1.020  -8.148  17.192  1.00  0.660          H  
ATOM  10563 1HA  GLY A 654       0.759 -10.335  16.408  1.00  0.670          H  
ATOM  10564 2HA  GLY A 654       0.349  -9.757  14.839  1.00  0.670          H  
ATOM  10565  N   VAL A 655       3.403  -9.056  15.169  1.00  0.480          N  
ATOM  10566  CA  VAL A 655       4.718  -9.427  14.647  1.00  0.470          C  
ATOM  10567  C   VAL A 655       5.461 -10.579  15.346  1.00  0.470          C  
ATOM  10568  O   VAL A 655       5.851 -11.510  14.639  1.00  0.450          O  
ATOM  10569  CB  VAL A 655       5.605  -8.182  14.581  1.00  0.660          C  
ATOM  10570  CG1 VAL A 655       7.050  -8.538  14.303  1.00  0.660          C  
ATOM  10571  CG2 VAL A 655       5.104  -7.341  13.473  1.00  0.660          C  
ATOM  10572  H   VAL A 655       3.187  -8.098  15.479  1.00  0.580          H  
ATOM  10573  HA  VAL A 655       4.559  -9.741  13.616  1.00  0.560          H  
ATOM  10574  HB  VAL A 655       5.529  -7.625  15.502  1.00  0.790          H  
ATOM  10575 1HG1 VAL A 655       7.622  -7.623  14.241  1.00  0.790          H  
ATOM  10576 2HG1 VAL A 655       7.459  -9.147  15.091  1.00  0.790          H  
ATOM  10577 3HG1 VAL A 655       7.104  -9.080  13.360  1.00  0.790          H  
ATOM  10578 1HG2 VAL A 655       5.683  -6.440  13.417  1.00  0.790          H  
ATOM  10579 2HG2 VAL A 655       5.178  -7.859  12.545  1.00  0.790          H  
ATOM  10580 3HG2 VAL A 655       4.072  -7.099  13.655  1.00  0.790          H  
ATOM  10581  N   PRO A 656       5.730 -10.578  16.675  1.00  0.490          N  
ATOM  10582  CA  PRO A 656       6.413 -11.683  17.322  1.00  0.500          C  
ATOM  10583  C   PRO A 656       5.614 -12.975  17.280  1.00  0.520          C  
ATOM  10584  O   PRO A 656       6.195 -14.066  17.241  1.00  0.540          O  
ATOM  10585  CB  PRO A 656       6.569 -11.165  18.758  1.00  0.750          C  
ATOM  10586  CG  PRO A 656       5.541 -10.090  18.912  1.00  0.750          C  
ATOM  10587  CD  PRO A 656       5.393  -9.465  17.565  1.00  0.750          C  
ATOM  10588  HA  PRO A 656       7.381 -11.825  16.847  1.00  0.600          H  
ATOM  10589 1HB  PRO A 656       6.403 -11.995  19.464  1.00  0.900          H  
ATOM  10590 2HB  PRO A 656       7.582 -10.802  18.931  1.00  0.900          H  
ATOM  10591 1HG  PRO A 656       4.608 -10.521  19.276  1.00  0.900          H  
ATOM  10592 2HG  PRO A 656       5.881  -9.368  19.675  1.00  0.900          H  
ATOM  10593 1HD  PRO A 656       4.361  -9.147  17.480  1.00  0.900          H  
ATOM  10594 2HD  PRO A 656       6.095  -8.650  17.458  1.00  0.900          H  
ATOM  10595  N   GLU A 657       4.294 -12.864  17.175  1.00  0.530          N  
ATOM  10596  CA  GLU A 657       3.457 -14.034  17.100  1.00  0.580          C  
ATOM  10597  C   GLU A 657       3.549 -14.645  15.705  1.00  0.530          C  
ATOM  10598  O   GLU A 657       3.623 -15.868  15.572  1.00  0.540          O  
ATOM  10599  CB  GLU A 657       2.045 -13.685  17.496  1.00  0.790          C  
ATOM  10600  CG  GLU A 657       1.872 -13.272  18.913  1.00  0.790          C  
ATOM  10601  CD  GLU A 657       2.142 -11.828  19.121  1.00  0.790          C  
ATOM  10602  OE1 GLU A 657       2.055 -11.077  18.188  1.00  0.790          O  
ATOM  10603  OE2 GLU A 657       2.469 -11.470  20.190  1.00  0.790          O  
ATOM  10604  H   GLU A 657       3.827 -11.956  17.249  1.00  0.640          H  
ATOM  10605  HA  GLU A 657       3.829 -14.768  17.815  1.00  0.700          H  
ATOM  10606 1HB  GLU A 657       1.748 -12.834  16.915  1.00  0.950          H  
ATOM  10607 2HB  GLU A 657       1.383 -14.517  17.299  1.00  0.950          H  
ATOM  10608 1HG  GLU A 657       0.846 -13.479  19.215  1.00  0.950          H  
ATOM  10609 2HG  GLU A 657       2.542 -13.857  19.543  1.00  0.950          H  
ATOM  10610  N   THR A 658       3.552 -13.787  14.674  1.00  0.490          N  
ATOM  10611  CA  THR A 658       3.651 -14.206  13.280  1.00  0.470          C  
ATOM  10612  C   THR A 658       4.944 -14.969  13.111  1.00  0.470          C  
ATOM  10613  O   THR A 658       4.957 -16.065  12.544  1.00  0.490          O  
ATOM  10614  CB  THR A 658       3.700 -12.992  12.315  1.00  0.670          C  
ATOM  10615  OG1 THR A 658       2.521 -12.224  12.434  1.00  0.670          O  
ATOM  10616  CG2 THR A 658       3.845 -13.462  10.837  1.00  0.670          C  
ATOM  10617  H   THR A 658       3.433 -12.794  14.870  1.00  0.590          H  
ATOM  10618  HA  THR A 658       2.813 -14.856  13.034  1.00  0.560          H  
ATOM  10619  HB  THR A 658       4.536 -12.372  12.587  1.00  0.800          H  
ATOM  10620  HG1 THR A 658       2.471 -11.850  13.331  1.00  0.800          H  
ATOM  10621 1HG2 THR A 658       3.891 -12.602  10.174  1.00  0.800          H  
ATOM  10622 2HG2 THR A 658       4.753 -14.031  10.729  1.00  0.800          H  
ATOM  10623 3HG2 THR A 658       2.994 -14.081  10.563  1.00  0.800          H  
ATOM  10624  N   ILE A 659       6.029 -14.403  13.652  1.00  0.470          N  
ATOM  10625  CA  ILE A 659       7.343 -15.009  13.562  1.00  0.500          C  
ATOM  10626  C   ILE A 659       7.363 -16.354  14.256  1.00  0.530          C  
ATOM  10627  O   ILE A 659       7.880 -17.310  13.680  1.00  0.540          O  
ATOM  10628  CB  ILE A 659       8.417 -14.058  14.111  1.00  0.690          C  
ATOM  10629  CG1 ILE A 659       8.496 -12.887  13.141  1.00  0.690          C  
ATOM  10630  CG2 ILE A 659       9.799 -14.778  14.275  1.00  0.690          C  
ATOM  10631  CD1 ILE A 659       9.227 -11.712  13.628  1.00  0.690          C  
ATOM  10632  H   ILE A 659       5.921 -13.485  14.098  1.00  0.560          H  
ATOM  10633  HA  ILE A 659       7.565 -15.177  12.511  1.00  0.600          H  
ATOM  10634  HB  ILE A 659       8.095 -13.666  15.082  1.00  0.830          H  
ATOM  10635 1HG1 ILE A 659       8.961 -13.234  12.232  1.00  0.830          H  
ATOM  10636 2HG1 ILE A 659       7.503 -12.576  12.916  1.00  0.830          H  
ATOM  10637 1HG2 ILE A 659      10.540 -14.077  14.664  1.00  0.830          H  
ATOM  10638 2HG2 ILE A 659       9.712 -15.605  14.980  1.00  0.830          H  
ATOM  10639 3HG2 ILE A 659      10.131 -15.161  13.310  1.00  0.830          H  
ATOM  10640 1HD1 ILE A 659       9.209 -10.945  12.868  1.00  0.830          H  
ATOM  10641 2HD1 ILE A 659       8.716 -11.366  14.518  1.00  0.830          H  
ATOM  10642 3HD1 ILE A 659      10.253 -11.954  13.869  1.00  0.830          H  
ATOM  10643  N   SER A 660       6.807 -16.447  15.467  1.00  0.540          N  
ATOM  10644  CA  SER A 660       6.760 -17.714  16.174  1.00  0.590          C  
ATOM  10645  C   SER A 660       6.006 -18.786  15.376  1.00  0.550          C  
ATOM  10646  O   SER A 660       6.485 -19.920  15.265  1.00  0.550          O  
ATOM  10647  CB  SER A 660       6.118 -17.518  17.532  1.00  0.810          C  
ATOM  10648  OG  SER A 660       6.051 -18.720  18.251  1.00  0.810          O  
ATOM  10649  H   SER A 660       6.439 -15.613  15.937  1.00  0.650          H  
ATOM  10650  HA  SER A 660       7.783 -18.055  16.326  1.00  0.710          H  
ATOM  10651 1HB  SER A 660       6.694 -16.779  18.098  1.00  0.970          H  
ATOM  10652 2HB  SER A 660       5.116 -17.112  17.403  1.00  0.970          H  
ATOM  10653  HG  SER A 660       5.773 -18.465  19.134  1.00  0.970          H  
ATOM  10654  N   LYS A 661       4.846 -18.445  14.789  1.00  0.540          N  
ATOM  10655  CA  LYS A 661       4.091 -19.448  14.037  1.00  0.530          C  
ATOM  10656  C   LYS A 661       4.840 -19.879  12.772  1.00  0.470          C  
ATOM  10657  O   LYS A 661       4.866 -21.072  12.430  1.00  0.450          O  
ATOM  10658  CB  LYS A 661       2.713 -18.905  13.636  1.00  0.750          C  
ATOM  10659  CG  LYS A 661       1.757 -18.583  14.794  1.00  0.750          C  
ATOM  10660  CD  LYS A 661       1.339 -19.791  15.616  1.00  0.750          C  
ATOM  10661  CE  LYS A 661       0.313 -19.377  16.669  1.00  0.750          C  
ATOM  10662  NZ  LYS A 661      -0.050 -20.499  17.583  1.00  0.750          N  
ATOM  10663  H   LYS A 661       4.472 -17.499  14.927  1.00  0.650          H  
ATOM  10664  HA  LYS A 661       3.971 -20.330  14.661  1.00  0.640          H  
ATOM  10665 1HB  LYS A 661       2.852 -17.981  13.066  1.00  0.900          H  
ATOM  10666 2HB  LYS A 661       2.218 -19.621  12.982  1.00  0.900          H  
ATOM  10667 1HG  LYS A 661       2.240 -17.882  15.463  1.00  0.900          H  
ATOM  10668 2HG  LYS A 661       0.870 -18.106  14.392  1.00  0.900          H  
ATOM  10669 1HD  LYS A 661       0.907 -20.556  14.963  1.00  0.900          H  
ATOM  10670 2HD  LYS A 661       2.203 -20.212  16.127  1.00  0.900          H  
ATOM  10671 1HE  LYS A 661       0.722 -18.556  17.258  1.00  0.900          H  
ATOM  10672 2HE  LYS A 661      -0.589 -19.031  16.161  1.00  0.900          H  
ATOM  10673 1HZ  LYS A 661      -0.732 -20.176  18.257  1.00  0.900          H  
ATOM  10674 2HZ  LYS A 661      -0.441 -21.262  17.049  1.00  0.900          H  
ATOM  10675 3HZ  LYS A 661       0.774 -20.820  18.071  1.00  0.900          H  
ATOM  10676  N   LEU A 662       5.459 -18.924  12.074  1.00  0.450          N  
ATOM  10677  CA  LEU A 662       6.193 -19.275  10.877  1.00  0.420          C  
ATOM  10678  C   LEU A 662       7.419 -20.121  11.278  1.00  0.420          C  
ATOM  10679  O   LEU A 662       7.761 -21.083  10.589  1.00  0.400          O  
ATOM  10680  CB  LEU A 662       6.563 -18.001  10.085  1.00  0.600          C  
ATOM  10681  CG  LEU A 662       5.337 -17.169   9.437  1.00  0.600          C  
ATOM  10682  CD1 LEU A 662       5.883 -15.880   8.824  1.00  0.600          C  
ATOM  10683  CD2 LEU A 662       4.582 -17.981   8.365  1.00  0.600          C  
ATOM  10684  H   LEU A 662       5.396 -17.943  12.367  1.00  0.540          H  
ATOM  10685  HA  LEU A 662       5.557 -19.894  10.255  1.00  0.500          H  
ATOM  10686 1HB  LEU A 662       7.085 -17.328  10.771  1.00  0.720          H  
ATOM  10687 2HB  LEU A 662       7.242 -18.261   9.291  1.00  0.720          H  
ATOM  10688  HG  LEU A 662       4.639 -16.902  10.225  1.00  0.720          H  
ATOM  10689 1HD1 LEU A 662       5.061 -15.296   8.412  1.00  0.720          H  
ATOM  10690 2HD1 LEU A 662       6.394 -15.297   9.590  1.00  0.720          H  
ATOM  10691 3HD1 LEU A 662       6.574 -16.126   8.040  1.00  0.720          H  
ATOM  10692 1HD2 LEU A 662       3.764 -17.380   7.961  1.00  0.720          H  
ATOM  10693 2HD2 LEU A 662       5.257 -18.238   7.564  1.00  0.720          H  
ATOM  10694 3HD2 LEU A 662       4.171 -18.885   8.796  1.00  0.720          H  
ATOM  10695  N   ALA A 663       8.048 -19.819  12.424  1.00  0.440          N  
ATOM  10696  CA  ALA A 663       9.170 -20.619  12.912  1.00  0.460          C  
ATOM  10697  C   ALA A 663       8.733 -22.070  13.188  1.00  0.470          C  
ATOM  10698  O   ALA A 663       9.444 -23.013  12.842  1.00  0.470          O  
ATOM  10699  CB  ALA A 663       9.745 -20.005  14.174  1.00  0.640          C  
ATOM  10700  H   ALA A 663       7.779 -18.986  12.949  1.00  0.530          H  
ATOM  10701  HA  ALA A 663       9.940 -20.627  12.140  1.00  0.550          H  
ATOM  10702 1HB  ALA A 663      10.594 -20.593  14.510  1.00  0.760          H  
ATOM  10703 2HB  ALA A 663      10.063 -18.985  13.961  1.00  0.760          H  
ATOM  10704 3HB  ALA A 663       8.984 -19.990  14.947  1.00  0.760          H  
ATOM  10705  N   LYS A 664       7.523 -22.268  13.743  1.00  0.480          N  
ATOM  10706  CA  LYS A 664       7.002 -23.621  14.012  1.00  0.510          C  
ATOM  10707  C   LYS A 664       6.808 -24.402  12.705  1.00  0.480          C  
ATOM  10708  O   LYS A 664       6.963 -25.626  12.660  1.00  0.480          O  
ATOM  10709  CB  LYS A 664       5.691 -23.566  14.795  1.00  0.700          C  
ATOM  10710  CG  LYS A 664       5.792 -23.063  16.245  1.00  0.700          C  
ATOM  10711  CD  LYS A 664       6.504 -24.044  17.177  1.00  0.700          C  
ATOM  10712  CE  LYS A 664       6.478 -23.538  18.620  1.00  0.700          C  
ATOM  10713  NZ  LYS A 664       7.187 -24.464  19.556  1.00  0.700          N  
ATOM  10714  H   LYS A 664       7.002 -21.445  14.070  1.00  0.580          H  
ATOM  10715  HA  LYS A 664       7.741 -24.159  14.599  1.00  0.610          H  
ATOM  10716 1HB  LYS A 664       4.997 -22.909  14.274  1.00  0.840          H  
ATOM  10717 2HB  LYS A 664       5.254 -24.559  14.822  1.00  0.840          H  
ATOM  10718 1HG  LYS A 664       6.354 -22.138  16.254  1.00  0.840          H  
ATOM  10719 2HG  LYS A 664       4.794 -22.856  16.626  1.00  0.840          H  
ATOM  10720 1HD  LYS A 664       6.016 -25.019  17.126  1.00  0.840          H  
ATOM  10721 2HD  LYS A 664       7.542 -24.157  16.878  1.00  0.840          H  
ATOM  10722 1HE  LYS A 664       6.958 -22.559  18.660  1.00  0.840          H  
ATOM  10723 2HE  LYS A 664       5.442 -23.435  18.942  1.00  0.840          H  
ATOM  10724 1HZ  LYS A 664       7.144 -24.091  20.495  1.00  0.840          H  
ATOM  10725 2HZ  LYS A 664       6.742 -25.372  19.538  1.00  0.840          H  
ATOM  10726 3HZ  LYS A 664       8.153 -24.559  19.277  1.00  0.840          H  
ATOM  10727  N   ALA A 665       6.540 -23.663  11.629  1.00  0.460          N  
ATOM  10728  CA  ALA A 665       6.376 -24.162  10.267  1.00  0.440          C  
ATOM  10729  C   ALA A 665       7.741 -24.409   9.592  1.00  0.450          C  
ATOM  10730  O   ALA A 665       7.803 -24.823   8.433  1.00  0.470          O  
ATOM  10731  CB  ALA A 665       5.571 -23.170   9.457  1.00  0.620          C  
ATOM  10732  H   ALA A 665       6.347 -22.666  11.780  1.00  0.550          H  
ATOM  10733  HA  ALA A 665       5.838 -25.106  10.309  1.00  0.530          H  
ATOM  10734 1HB  ALA A 665       5.433 -23.530   8.483  1.00  0.750          H  
ATOM  10735 2HB  ALA A 665       4.617 -23.031   9.930  1.00  0.750          H  
ATOM  10736 3HB  ALA A 665       6.080 -22.236   9.401  1.00  0.750          H  
ATOM  10737  N   ASP A 666       8.827 -24.155  10.334  1.00  0.460          N  
ATOM  10738  CA  ASP A 666      10.229 -24.234   9.925  1.00  0.490          C  
ATOM  10739  C   ASP A 666      10.596 -23.243   8.840  1.00  0.450          C  
ATOM  10740  O   ASP A 666      11.309 -23.562   7.887  1.00  0.470          O  
ATOM  10741  CB  ASP A 666      10.649 -25.652   9.489  1.00  0.670          C  
ATOM  10742  CG  ASP A 666      12.234 -25.840   9.482  1.00  0.670          C  
ATOM  10743  OD1 ASP A 666      12.917 -25.089  10.179  1.00  0.670          O  
ATOM  10744  OD2 ASP A 666      12.733 -26.720   8.822  1.00  0.670          O  
ATOM  10745  H   ASP A 666       8.703 -23.827  11.291  1.00  0.550          H  
ATOM  10746  HA  ASP A 666      10.827 -23.984  10.802  1.00  0.590          H  
ATOM  10747 1HB  ASP A 666      10.203 -26.383  10.160  1.00  0.810          H  
ATOM  10748 2HB  ASP A 666      10.261 -25.853   8.484  1.00  0.810          H  
ATOM  10749  N   ILE A 667      10.141 -22.012   9.008  1.00  0.400          N  
ATOM  10750  CA  ILE A 667      10.500 -20.946   8.103  1.00  0.360          C  
ATOM  10751  C   ILE A 667      11.489 -20.067   8.866  1.00  0.380          C  
ATOM  10752  O   ILE A 667      11.187 -19.586   9.960  1.00  0.400          O  
ATOM  10753  CB  ILE A 667       9.266 -20.147   7.693  1.00  0.520          C  
ATOM  10754  CG1 ILE A 667       8.222 -21.095   7.026  1.00  0.520          C  
ATOM  10755  CG2 ILE A 667       9.704 -19.084   6.717  1.00  0.520          C  
ATOM  10756  CD1 ILE A 667       6.841 -20.489   6.872  1.00  0.520          C  
ATOM  10757  H   ILE A 667       9.502 -21.797   9.777  1.00  0.480          H  
ATOM  10758  HA  ILE A 667      10.990 -21.351   7.217  1.00  0.430          H  
ATOM  10759  HB  ILE A 667       8.811 -19.699   8.557  1.00  0.620          H  
ATOM  10760 1HG1 ILE A 667       8.589 -21.388   6.042  1.00  0.620          H  
ATOM  10761 2HG1 ILE A 667       8.120 -21.993   7.635  1.00  0.620          H  
ATOM  10762 1HG2 ILE A 667       8.859 -18.525   6.404  1.00  0.620          H  
ATOM  10763 2HG2 ILE A 667      10.429 -18.411   7.182  1.00  0.620          H  
ATOM  10764 3HG2 ILE A 667      10.164 -19.562   5.854  1.00  0.620          H  
ATOM  10765 1HD1 ILE A 667       6.176 -21.209   6.425  1.00  0.620          H  
ATOM  10766 2HD1 ILE A 667       6.469 -20.232   7.857  1.00  0.620          H  
ATOM  10767 3HD1 ILE A 667       6.873 -19.605   6.248  1.00  0.620          H  
ATOM  10768  N   LYS A 668      12.683 -19.890   8.314  1.00  0.380          N  
ATOM  10769  CA  LYS A 668      13.736 -19.138   8.992  1.00  0.420          C  
ATOM  10770  C   LYS A 668      13.575 -17.640   8.780  1.00  0.370          C  
ATOM  10771  O   LYS A 668      13.232 -17.196   7.680  1.00  0.340          O  
ATOM  10772  CB  LYS A 668      15.093 -19.576   8.450  1.00  0.570          C  
ATOM  10773  CG  LYS A 668      15.432 -21.069   8.606  1.00  0.570          C  
ATOM  10774  CD  LYS A 668      15.631 -21.475  10.054  1.00  0.570          C  
ATOM  10775  CE  LYS A 668      16.087 -22.934  10.186  1.00  0.570          C  
ATOM  10776  NZ  LYS A 668      14.978 -23.900   9.861  1.00  0.570          N  
ATOM  10777  H   LYS A 668      12.864 -20.297   7.392  1.00  0.460          H  
ATOM  10778  HA  LYS A 668      13.678 -19.329  10.062  1.00  0.500          H  
ATOM  10779 1HB  LYS A 668      15.098 -19.370   7.405  1.00  0.690          H  
ATOM  10780 2HB  LYS A 668      15.888 -18.987   8.914  1.00  0.690          H  
ATOM  10781 1HG  LYS A 668      14.627 -21.657   8.164  1.00  0.690          H  
ATOM  10782 2HG  LYS A 668      16.350 -21.282   8.059  1.00  0.690          H  
ATOM  10783 1HD  LYS A 668      16.391 -20.828  10.493  1.00  0.690          H  
ATOM  10784 2HD  LYS A 668      14.706 -21.352  10.612  1.00  0.690          H  
ATOM  10785 1HE  LYS A 668      16.922 -23.108   9.509  1.00  0.690          H  
ATOM  10786 2HE  LYS A 668      16.420 -23.110  11.209  1.00  0.690          H  
ATOM  10787 1HZ  LYS A 668      15.277 -24.854   9.956  1.00  0.690          H  
ATOM  10788 2HZ  LYS A 668      14.186 -23.759  10.504  1.00  0.690          H  
ATOM  10789 3HZ  LYS A 668      14.653 -23.768   8.919  1.00  0.690          H  
ATOM  10790  N   ILE A 669      13.902 -16.849   9.803  1.00  0.400          N  
ATOM  10791  CA  ILE A 669      13.821 -15.392   9.655  1.00  0.390          C  
ATOM  10792  C   ILE A 669      15.158 -14.665   9.645  1.00  0.380          C  
ATOM  10793  O   ILE A 669      16.028 -14.862  10.503  1.00  0.480          O  
ATOM  10794  CB  ILE A 669      12.898 -14.726  10.726  1.00  0.550          C  
ATOM  10795  CG1 ILE A 669      12.813 -13.152  10.430  1.00  0.550          C  
ATOM  10796  CG2 ILE A 669      13.406 -15.000  12.147  1.00  0.550          C  
ATOM  10797  CD1 ILE A 669      11.721 -12.385  11.148  1.00  0.550          C  
ATOM  10798  H   ILE A 669      14.178 -17.285  10.678  1.00  0.480          H  
ATOM  10799  HA  ILE A 669      13.353 -15.185   8.691  1.00  0.470          H  
ATOM  10800  HB  ILE A 669      11.892 -15.133  10.624  1.00  0.660          H  
ATOM  10801 1HG1 ILE A 669      13.757 -12.694  10.713  1.00  0.660          H  
ATOM  10802 2HG1 ILE A 669      12.662 -13.006   9.354  1.00  0.660          H  
ATOM  10803 1HG2 ILE A 669      12.747 -14.542  12.880  1.00  0.660          H  
ATOM  10804 2HG2 ILE A 669      13.440 -16.072  12.324  1.00  0.660          H  
ATOM  10805 3HG2 ILE A 669      14.389 -14.592  12.258  1.00  0.660          H  
ATOM  10806 1HD1 ILE A 669      11.772 -11.331  10.862  1.00  0.660          H  
ATOM  10807 2HD1 ILE A 669      10.757 -12.789  10.863  1.00  0.660          H  
ATOM  10808 3HD1 ILE A 669      11.853 -12.469  12.219  1.00  0.660          H  
ATOM  10809  N   TRP A 670      15.266 -13.784   8.672  1.00  0.320          N  
ATOM  10810  CA  TRP A 670      16.380 -12.894   8.518  1.00  0.320          C  
ATOM  10811  C   TRP A 670      15.913 -11.475   8.697  1.00  0.340          C  
ATOM  10812  O   TRP A 670      14.887 -11.085   8.132  1.00  0.470          O  
ATOM  10813  CB  TRP A 670      16.908 -12.967   7.108  1.00  0.450          C  
ATOM  10814  CG  TRP A 670      17.629 -14.128   6.738  1.00  0.450          C  
ATOM  10815  CD1 TRP A 670      17.146 -15.342   6.387  1.00  0.450          C  
ATOM  10816  CD2 TRP A 670      19.036 -14.185   6.559  1.00  0.450          C  
ATOM  10817  NE1 TRP A 670      18.179 -16.155   6.025  1.00  0.450          N  
ATOM  10818  CE2 TRP A 670      19.332 -15.458   6.111  1.00  0.450          C  
ATOM  10819  CE3 TRP A 670      20.064 -13.252   6.720  1.00  0.450          C  
ATOM  10820  CZ2 TRP A 670      20.585 -15.831   5.823  1.00  0.450          C  
ATOM  10821  CZ3 TRP A 670      21.335 -13.637   6.435  1.00  0.450          C  
ATOM  10822  CH2 TRP A 670      21.587 -14.895   5.997  1.00  0.450          C  
ATOM  10823  H   TRP A 670      14.511 -13.733   7.980  1.00  0.380          H  
ATOM  10824  HA  TRP A 670      17.146 -13.134   9.247  1.00  0.380          H  
ATOM  10825 1HB  TRP A 670      16.076 -12.935   6.443  1.00  0.540          H  
ATOM  10826 2HB  TRP A 670      17.514 -12.089   6.905  1.00  0.540          H  
ATOM  10827  HD1 TRP A 670      16.091 -15.621   6.386  1.00  0.540          H  
ATOM  10828  HE1 TRP A 670      18.110 -17.112   5.716  1.00  0.540          H  
ATOM  10829  HE3 TRP A 670      19.855 -12.242   7.071  1.00  0.540          H  
ATOM  10830  HZ2 TRP A 670      20.815 -16.837   5.464  1.00  0.540          H  
ATOM  10831  HZ3 TRP A 670      22.134 -12.912   6.567  1.00  0.540          H  
ATOM  10832  HH2 TRP A 670      22.591 -15.185   5.781  1.00  0.540          H  
ATOM  10833  N   VAL A 671      16.697 -10.680   9.391  1.00  0.320          N  
ATOM  10834  CA  VAL A 671      16.381  -9.273   9.484  1.00  0.330          C  
ATOM  10835  C   VAL A 671      17.561  -8.518   8.951  1.00  0.300          C  
ATOM  10836  O   VAL A 671      18.696  -8.773   9.333  1.00  0.290          O  
ATOM  10837  CB  VAL A 671      16.013  -8.818  10.908  1.00  0.460          C  
ATOM  10838  CG1 VAL A 671      15.739  -7.287  10.950  1.00  0.460          C  
ATOM  10839  CG2 VAL A 671      14.774  -9.584  11.351  1.00  0.460          C  
ATOM  10840  H   VAL A 671      17.532 -11.073   9.839  1.00  0.380          H  
ATOM  10841  HA  VAL A 671      15.526  -9.074   8.864  1.00  0.400          H  
ATOM  10842  HB  VAL A 671      16.816  -9.008  11.546  1.00  0.550          H  
ATOM  10843 1HG1 VAL A 671      15.483  -6.993  11.967  1.00  0.550          H  
ATOM  10844 2HG1 VAL A 671      16.627  -6.734  10.632  1.00  0.550          H  
ATOM  10845 3HG1 VAL A 671      14.903  -7.046  10.280  1.00  0.550          H  
ATOM  10846 1HG2 VAL A 671      14.491  -9.290  12.362  1.00  0.550          H  
ATOM  10847 2HG2 VAL A 671      13.955  -9.364  10.660  1.00  0.550          H  
ATOM  10848 3HG2 VAL A 671      14.981 -10.638  11.324  1.00  0.550          H  
ATOM  10849  N   LEU A 672      17.305  -7.691   7.978  1.00  0.300          N  
ATOM  10850  CA  LEU A 672      18.340  -6.919   7.358  1.00  0.280          C  
ATOM  10851  C   LEU A 672      17.954  -5.498   7.590  1.00  0.300          C  
ATOM  10852  O   LEU A 672      17.032  -5.014   6.940  1.00  0.300          O  
ATOM  10853  CB  LEU A 672      18.353  -7.195   5.867  1.00  0.400          C  
ATOM  10854  CG  LEU A 672      18.411  -8.660   5.422  1.00  0.400          C  
ATOM  10855  CD1 LEU A 672      18.348  -8.639   3.941  1.00  0.400          C  
ATOM  10856  CD2 LEU A 672      19.666  -9.359   5.930  1.00  0.400          C  
ATOM  10857  H   LEU A 672      16.334  -7.551   7.717  1.00  0.360          H  
ATOM  10858  HA  LEU A 672      19.303  -7.108   7.825  1.00  0.340          H  
ATOM  10859 1HB  LEU A 672      17.448  -6.764   5.434  1.00  0.480          H  
ATOM  10860 2HB  LEU A 672      19.204  -6.691   5.446  1.00  0.480          H  
ATOM  10861  HG  LEU A 672      17.534  -9.191   5.797  1.00  0.480          H  
ATOM  10862 1HD1 LEU A 672      18.373  -9.602   3.507  1.00  0.480          H  
ATOM  10863 2HD1 LEU A 672      17.453  -8.133   3.617  1.00  0.480          H  
ATOM  10864 3HD1 LEU A 672      19.191  -8.113   3.634  1.00  0.480          H  
ATOM  10865 1HD2 LEU A 672      19.670 -10.386   5.583  1.00  0.480          H  
ATOM  10866 2HD2 LEU A 672      20.551  -8.844   5.557  1.00  0.480          H  
ATOM  10867 3HD2 LEU A 672      19.679  -9.357   7.013  1.00  0.480          H  
ATOM  10868  N   THR A 673      18.633  -4.810   8.483  1.00  0.330          N  
ATOM  10869  CA  THR A 673      18.166  -3.473   8.753  1.00  0.340          C  
ATOM  10870  C   THR A 673      19.151  -2.401   8.474  1.00  0.330          C  
ATOM  10871  O   THR A 673      20.325  -2.504   8.826  1.00  0.310          O  
ATOM  10872  CB  THR A 673      17.652  -3.296  10.188  1.00  0.470          C  
ATOM  10873  OG1 THR A 673      17.209  -1.942  10.314  1.00  0.470          O  
ATOM  10874  CG2 THR A 673      18.712  -3.582  11.230  1.00  0.470          C  
ATOM  10875  H   THR A 673      19.422  -5.218   8.992  1.00  0.400          H  
ATOM  10876  HA  THR A 673      17.337  -3.279   8.104  1.00  0.410          H  
ATOM  10877  HB  THR A 673      16.804  -3.962  10.342  1.00  0.570          H  
ATOM  10878  HG1 THR A 673      16.392  -1.860   9.764  1.00  0.570          H  
ATOM  10879 1HG2 THR A 673      18.273  -3.427  12.208  1.00  0.570          H  
ATOM  10880 2HG2 THR A 673      19.050  -4.612  11.139  1.00  0.570          H  
ATOM  10881 3HG2 THR A 673      19.558  -2.912  11.112  1.00  0.570          H  
ATOM  10882  N   GLY A 674      18.638  -1.301   7.931  1.00  0.350          N  
ATOM  10883  CA  GLY A 674      19.447  -0.111   7.681  1.00  0.350          C  
ATOM  10884  C   GLY A 674      19.710   0.682   8.972  1.00  0.370          C  
ATOM  10885  O   GLY A 674      20.449   1.669   8.978  1.00  0.410          O  
ATOM  10886  H   GLY A 674      17.646  -1.345   7.631  1.00  0.420          H  
ATOM  10887 1HA  GLY A 674      20.384  -0.392   7.213  1.00  0.420          H  
ATOM  10888 2HA  GLY A 674      18.941   0.519   6.958  1.00  0.420          H  
ATOM  10889  N   ASP A 675      19.103   0.269  10.080  1.00  0.380          N  
ATOM  10890  CA  ASP A 675      19.272   0.959  11.341  1.00  0.400          C  
ATOM  10891  C   ASP A 675      20.540   0.485  12.087  1.00  0.380          C  
ATOM  10892  O   ASP A 675      21.252  -0.436  11.666  1.00  0.340          O  
ATOM  10893  CB  ASP A 675      18.012   0.753  12.205  1.00  0.550          C  
ATOM  10894  CG  ASP A 675      17.764   1.869  13.276  1.00  0.550          C  
ATOM  10895  OD1 ASP A 675      18.610   2.726  13.397  1.00  0.550          O  
ATOM  10896  OD2 ASP A 675      16.765   1.820  14.013  1.00  0.550          O  
ATOM  10897  H   ASP A 675      18.491  -0.547  10.050  1.00  0.460          H  
ATOM  10898  HA  ASP A 675      19.378   2.026  11.136  1.00  0.480          H  
ATOM  10899 1HB  ASP A 675      17.138   0.690  11.553  1.00  0.660          H  
ATOM  10900 2HB  ASP A 675      18.097  -0.210  12.719  1.00  0.660          H  
ATOM  10901  N   LYS A 676      20.764   1.096  13.241  1.00  0.420          N  
ATOM  10902  CA  LYS A 676      21.896   0.864  14.140  1.00  0.430          C  
ATOM  10903  C   LYS A 676      21.884  -0.503  14.820  1.00  0.400          C  
ATOM  10904  O   LYS A 676      20.823  -1.094  15.028  1.00  0.420          O  
ATOM  10905  CB  LYS A 676      21.897   1.968  15.189  1.00  0.600          C  
ATOM  10906  CG  LYS A 676      22.163   3.350  14.610  1.00  0.600          C  
ATOM  10907  CD  LYS A 676      22.033   4.423  15.676  1.00  0.600          C  
ATOM  10908  CE  LYS A 676      22.324   5.824  15.138  1.00  0.600          C  
ATOM  10909  NZ  LYS A 676      21.462   6.177  13.989  1.00  0.600          N  
ATOM  10910  H   LYS A 676      20.099   1.832  13.483  1.00  0.500          H  
ATOM  10911  HA  LYS A 676      22.810   0.936  13.554  1.00  0.520          H  
ATOM  10912 1HB  LYS A 676      20.923   1.993  15.689  1.00  0.720          H  
ATOM  10913 2HB  LYS A 676      22.652   1.759  15.951  1.00  0.720          H  
ATOM  10914 1HG  LYS A 676      23.168   3.377  14.190  1.00  0.720          H  
ATOM  10915 2HG  LYS A 676      21.445   3.535  13.812  1.00  0.720          H  
ATOM  10916 1HD  LYS A 676      21.021   4.413  16.090  1.00  0.720          H  
ATOM  10917 2HD  LYS A 676      22.729   4.214  16.484  1.00  0.720          H  
ATOM  10918 1HE  LYS A 676      22.119   6.527  15.932  1.00  0.720          H  
ATOM  10919 2HE  LYS A 676      23.371   5.908  14.849  1.00  0.720          H  
ATOM  10920 1HZ  LYS A 676      21.662   7.126  13.700  1.00  0.720          H  
ATOM  10921 2HZ  LYS A 676      21.622   5.553  13.216  1.00  0.720          H  
ATOM  10922 3HZ  LYS A 676      20.498   6.095  14.283  1.00  0.720          H  
ATOM  10923  N   LYS A 677      23.070  -0.996  15.194  1.00  0.400          N  
ATOM  10924  CA  LYS A 677      23.198  -2.283  15.876  1.00  0.410          C  
ATOM  10925  C   LYS A 677      22.349  -2.390  17.129  1.00  0.410          C  
ATOM  10926  O   LYS A 677      21.801  -3.456  17.431  1.00  0.420          O  
ATOM  10927  CB  LYS A 677      24.665  -2.538  16.249  1.00  0.570          C  
ATOM  10928  CG  LYS A 677      25.011  -3.967  16.797  1.00  0.570          C  
ATOM  10929  CD  LYS A 677      24.952  -4.059  18.366  1.00  0.570          C  
ATOM  10930  CE  LYS A 677      25.651  -5.333  18.900  1.00  0.570          C  
ATOM  10931  NZ  LYS A 677      25.458  -5.523  20.405  1.00  0.570          N  
ATOM  10932  H   LYS A 677      23.907  -0.458  15.015  1.00  0.480          H  
ATOM  10933  HA  LYS A 677      22.868  -3.054  15.194  1.00  0.490          H  
ATOM  10934 1HB  LYS A 677      25.291  -2.367  15.376  1.00  0.680          H  
ATOM  10935 2HB  LYS A 677      24.968  -1.813  17.011  1.00  0.680          H  
ATOM  10936 1HG  LYS A 677      24.304  -4.681  16.381  1.00  0.680          H  
ATOM  10937 2HG  LYS A 677      26.008  -4.245  16.464  1.00  0.680          H  
ATOM  10938 1HD  LYS A 677      25.416  -3.174  18.806  1.00  0.680          H  
ATOM  10939 2HD  LYS A 677      23.918  -4.101  18.702  1.00  0.680          H  
ATOM  10940 1HE  LYS A 677      25.258  -6.206  18.377  1.00  0.680          H  
ATOM  10941 2HE  LYS A 677      26.716  -5.250  18.697  1.00  0.680          H  
ATOM  10942 1HZ  LYS A 677      25.939  -6.357  20.702  1.00  0.680          H  
ATOM  10943 2HZ  LYS A 677      25.826  -4.730  20.906  1.00  0.680          H  
ATOM  10944 3HZ  LYS A 677      24.442  -5.632  20.632  1.00  0.680          H  
ATOM  10945  N   GLU A 678      22.297  -1.324  17.911  1.00  0.470          N  
ATOM  10946  CA  GLU A 678      21.588  -1.359  19.176  1.00  0.530          C  
ATOM  10947  C   GLU A 678      20.077  -1.550  19.018  1.00  0.470          C  
ATOM  10948  O   GLU A 678      19.448  -2.279  19.801  1.00  0.510          O  
ATOM  10949  CB  GLU A 678      21.904  -0.088  19.941  1.00  0.720          C  
ATOM  10950  CG  GLU A 678      23.364   0.046  20.372  1.00  0.720          C  
ATOM  10951  CD  GLU A 678      24.274   0.503  19.273  1.00  0.720          C  
ATOM  10952  OE1 GLU A 678      23.776   0.872  18.225  1.00  0.720          O  
ATOM  10953  OE2 GLU A 678      25.466   0.459  19.457  1.00  0.720          O  
ATOM  10954  H   GLU A 678      22.780  -0.465  17.634  1.00  0.560          H  
ATOM  10955  HA  GLU A 678      21.970  -2.204  19.749  1.00  0.640          H  
ATOM  10956 1HB  GLU A 678      21.599   0.789  19.372  1.00  0.860          H  
ATOM  10957 2HB  GLU A 678      21.351  -0.109  20.840  1.00  0.860          H  
ATOM  10958 1HG  GLU A 678      23.416   0.758  21.198  1.00  0.860          H  
ATOM  10959 2HG  GLU A 678      23.705  -0.920  20.742  1.00  0.860          H  
ATOM  10960  N   THR A 679      19.479  -0.905  18.019  1.00  0.430          N  
ATOM  10961  CA  THR A 679      18.052  -1.040  17.845  1.00  0.410          C  
ATOM  10962  C   THR A 679      17.769  -2.321  17.059  1.00  0.400          C  
ATOM  10963  O   THR A 679      16.691  -2.909  17.204  1.00  0.440          O  
ATOM  10964  CB  THR A 679      17.461   0.209  17.160  1.00  0.580          C  
ATOM  10965  OG1 THR A 679      18.064   0.377  15.902  1.00  0.580          O  
ATOM  10966  CG2 THR A 679      17.729   1.466  17.998  1.00  0.580          C  
ATOM  10967  H   THR A 679      20.008  -0.317  17.386  1.00  0.520          H  
ATOM  10968  HA  THR A 679      17.585  -1.130  18.825  1.00  0.490          H  
ATOM  10969  HB  THR A 679      16.389   0.083  17.030  1.00  0.700          H  
ATOM  10970  HG1 THR A 679      17.544   1.035  15.386  1.00  0.700          H  
ATOM  10971 1HG2 THR A 679      17.310   2.336  17.488  1.00  0.700          H  
ATOM  10972 2HG2 THR A 679      17.252   1.351  18.962  1.00  0.700          H  
ATOM  10973 3HG2 THR A 679      18.801   1.606  18.125  1.00  0.700          H  
ATOM  10974  N   ALA A 680      18.754  -2.788  16.269  1.00  0.390          N  
ATOM  10975  CA  ALA A 680      18.635  -4.048  15.552  1.00  0.400          C  
ATOM  10976  C   ALA A 680      18.554  -5.193  16.566  1.00  0.410          C  
ATOM  10977  O   ALA A 680      17.748  -6.119  16.440  1.00  0.440          O  
ATOM  10978  CB  ALA A 680      19.809  -4.238  14.633  1.00  0.560          C  
ATOM  10979  H   ALA A 680      19.588  -2.214  16.117  1.00  0.470          H  
ATOM  10980  HA  ALA A 680      17.721  -4.021  14.963  1.00  0.480          H  
ATOM  10981 1HB  ALA A 680      19.708  -5.165  14.092  1.00  0.670          H  
ATOM  10982 2HB  ALA A 680      19.870  -3.410  13.931  1.00  0.670          H  
ATOM  10983 3HB  ALA A 680      20.705  -4.261  15.230  1.00  0.670          H  
ATOM  10984  N   GLU A 681      19.379  -5.114  17.612  1.00  0.420          N  
ATOM  10985  CA  GLU A 681      19.341  -6.117  18.658  1.00  0.470          C  
ATOM  10986  C   GLU A 681      18.004  -6.073  19.356  1.00  0.480          C  
ATOM  10987  O   GLU A 681      17.359  -7.111  19.549  1.00  0.510          O  
ATOM  10988  CB  GLU A 681      20.468  -5.890  19.660  1.00  0.640          C  
ATOM  10989  CG  GLU A 681      20.533  -6.899  20.807  1.00  0.640          C  
ATOM  10990  CD  GLU A 681      21.784  -6.740  21.627  1.00  0.640          C  
ATOM  10991  OE1 GLU A 681      22.656  -6.013  21.182  1.00  0.640          O  
ATOM  10992  OE2 GLU A 681      21.883  -7.328  22.675  1.00  0.640          O  
ATOM  10993  H   GLU A 681      20.079  -4.365  17.654  1.00  0.500          H  
ATOM  10994  HA  GLU A 681      19.460  -7.099  18.203  1.00  0.560          H  
ATOM  10995 1HB  GLU A 681      21.420  -5.875  19.143  1.00  0.770          H  
ATOM  10996 2HB  GLU A 681      20.343  -4.903  20.108  1.00  0.770          H  
ATOM  10997 1HG  GLU A 681      19.674  -6.732  21.455  1.00  0.770          H  
ATOM  10998 2HG  GLU A 681      20.467  -7.913  20.410  1.00  0.770          H  
ATOM  10999  N   ASN A 682      17.552  -4.865  19.705  1.00  0.480          N  
ATOM  11000  CA  ASN A 682      16.292  -4.761  20.397  1.00  0.520          C  
ATOM  11001  C   ASN A 682      15.151  -5.374  19.596  1.00  0.490          C  
ATOM  11002  O   ASN A 682      14.318  -6.060  20.194  1.00  0.530          O  
ATOM  11003  CB  ASN A 682      15.970  -3.333  20.759  1.00  0.710          C  
ATOM  11004  CG  ASN A 682      14.822  -3.278  21.719  1.00  0.710          C  
ATOM  11005  OD1 ASN A 682      14.968  -3.795  22.838  1.00  0.710          O  
ATOM  11006  ND2 ASN A 682      13.716  -2.708  21.323  1.00  0.710          N  
ATOM  11007  H   ASN A 682      18.120  -4.026  19.549  1.00  0.580          H  
ATOM  11008  HA  ASN A 682      16.374  -5.331  21.321  1.00  0.620          H  
ATOM  11009 1HB  ASN A 682      16.846  -2.867  21.217  1.00  0.850          H  
ATOM  11010 2HB  ASN A 682      15.725  -2.768  19.857  1.00  0.850          H  
ATOM  11011 1HD2 ASN A 682      12.918  -2.662  21.961  1.00  0.850          H  
ATOM  11012 2HD2 ASN A 682      13.658  -2.329  20.401  1.00  0.850          H  
ATOM  11013  N   ILE A 683      15.109  -5.172  18.259  1.00  0.450          N  
ATOM  11014  CA  ILE A 683      14.028  -5.798  17.503  1.00  0.450          C  
ATOM  11015  C   ILE A 683      14.195  -7.291  17.480  1.00  0.480          C  
ATOM  11016  O   ILE A 683      13.214  -8.012  17.606  1.00  0.520          O  
ATOM  11017  CB  ILE A 683      13.818  -5.254  16.055  1.00  0.630          C  
ATOM  11018  CG1 ILE A 683      12.469  -5.768  15.429  1.00  0.630          C  
ATOM  11019  CG2 ILE A 683      14.939  -5.651  15.080  1.00  0.630          C  
ATOM  11020  CD1 ILE A 683      11.222  -5.351  16.127  1.00  0.630          C  
ATOM  11021  H   ILE A 683      15.787  -4.542  17.816  1.00  0.540          H  
ATOM  11022  HA  ILE A 683      13.123  -5.576  18.038  1.00  0.540          H  
ATOM  11023  HB  ILE A 683      13.759  -4.189  16.125  1.00  0.760          H  
ATOM  11024 1HG1 ILE A 683      12.418  -5.368  14.425  1.00  0.760          H  
ATOM  11025 2HG1 ILE A 683      12.485  -6.846  15.364  1.00  0.760          H  
ATOM  11026 1HG2 ILE A 683      14.743  -5.227  14.106  1.00  0.760          H  
ATOM  11027 2HG2 ILE A 683      15.845  -5.264  15.446  1.00  0.760          H  
ATOM  11028 3HG2 ILE A 683      15.010  -6.729  14.975  1.00  0.760          H  
ATOM  11029 1HD1 ILE A 683      10.362  -5.712  15.599  1.00  0.760          H  
ATOM  11030 2HD1 ILE A 683      11.197  -5.750  17.100  1.00  0.760          H  
ATOM  11031 3HD1 ILE A 683      11.191  -4.289  16.184  1.00  0.760          H  
ATOM  11032  N   GLY A 684      15.422  -7.797  17.394  1.00  0.490          N  
ATOM  11033  CA  GLY A 684      15.588  -9.236  17.405  1.00  0.560          C  
ATOM  11034  C   GLY A 684      14.916  -9.834  18.633  1.00  0.640          C  
ATOM  11035  O   GLY A 684      14.253 -10.877  18.566  1.00  0.730          O  
ATOM  11036  H   GLY A 684      16.235  -7.184  17.247  1.00  0.590          H  
ATOM  11037 1HA  GLY A 684      15.180  -9.663  16.493  1.00  0.670          H  
ATOM  11038 2HA  GLY A 684      16.647  -9.450  17.441  1.00  0.670          H  
ATOM  11039  N   PHE A 685      15.003  -9.140  19.753  1.00  0.630          N  
ATOM  11040  CA  PHE A 685      14.327  -9.634  20.931  1.00  0.730          C  
ATOM  11041  C   PHE A 685      12.814  -9.336  20.874  1.00  0.730          C  
ATOM  11042  O   PHE A 685      11.980 -10.213  21.090  1.00  0.810          O  
ATOM  11043  CB  PHE A 685      14.959  -9.026  22.176  1.00  0.980          C  
ATOM  11044  CG  PHE A 685      16.308  -9.624  22.502  1.00  0.980          C  
ATOM  11045  CD1 PHE A 685      17.478  -8.882  22.384  1.00  0.980          C  
ATOM  11046  CD2 PHE A 685      16.407 -10.954  22.910  1.00  0.980          C  
ATOM  11047  CE1 PHE A 685      18.703  -9.462  22.681  1.00  0.980          C  
ATOM  11048  CE2 PHE A 685      17.616 -11.524  23.201  1.00  0.980          C  
ATOM  11049  CZ  PHE A 685      18.766 -10.782  23.087  1.00  0.980          C  
ATOM  11050  H   PHE A 685      15.608  -8.308  19.773  1.00  0.760          H  
ATOM  11051  HA  PHE A 685      14.457 -10.714  20.974  1.00  0.880          H  
ATOM  11052 1HB  PHE A 685      15.097  -7.954  22.011  1.00  1.180          H  
ATOM  11053 2HB  PHE A 685      14.316  -9.129  23.019  1.00  1.180          H  
ATOM  11054  HD1 PHE A 685      17.427  -7.839  22.061  1.00  1.180          H  
ATOM  11055  HD2 PHE A 685      15.514 -11.548  22.992  1.00  1.180          H  
ATOM  11056  HE1 PHE A 685      19.622  -8.881  22.598  1.00  1.180          H  
ATOM  11057  HE2 PHE A 685      17.668 -12.567  23.520  1.00  1.180          H  
ATOM  11058  HZ  PHE A 685      19.728 -11.233  23.317  1.00  1.180          H  
ATOM  11059  N   ALA A 686      12.441  -8.113  20.535  1.00  0.670          N  
ATOM  11060  CA  ALA A 686      11.043  -7.699  20.536  1.00  0.690          C  
ATOM  11061  C   ALA A 686      10.150  -8.500  19.592  1.00  0.670          C  
ATOM  11062  O   ALA A 686       8.983  -8.748  19.895  1.00  0.710          O  
ATOM  11063  CB  ALA A 686      10.960  -6.245  20.175  1.00  0.960          C  
ATOM  11064  H   ALA A 686      13.154  -7.423  20.311  1.00  0.800          H  
ATOM  11065  HA  ALA A 686      10.669  -7.844  21.541  1.00  0.830          H  
ATOM  11066 1HB  ALA A 686       9.928  -5.920  20.235  1.00  1.150          H  
ATOM  11067 2HB  ALA A 686      11.573  -5.667  20.844  1.00  1.150          H  
ATOM  11068 3HB  ALA A 686      11.319  -6.128  19.197  1.00  1.150          H  
ATOM  11069  N   CYS A 687      10.698  -8.906  18.449  1.00  0.640          N  
ATOM  11070  CA  CYS A 687       9.970  -9.655  17.431  1.00  0.690          C  
ATOM  11071  C   CYS A 687      10.144 -11.172  17.622  1.00  0.770          C  
ATOM  11072  O   CYS A 687       9.756 -11.958  16.760  1.00  0.920          O  
ATOM  11073  CB  CYS A 687      10.420  -9.262  16.021  1.00  0.950          C  
ATOM  11074  SG  CYS A 687      12.059  -9.826  15.539  1.00  0.950          S  
ATOM  11075  H   CYS A 687      11.659  -8.636  18.257  1.00  0.770          H  
ATOM  11076  HA  CYS A 687       8.913  -9.411  17.521  1.00  0.830          H  
ATOM  11077 1HB  CYS A 687       9.725  -9.602  15.308  1.00  1.140          H  
ATOM  11078 2HB  CYS A 687      10.422  -8.183  15.957  1.00  1.140          H  
ATOM  11079  HG  CYS A 687      12.714  -9.172  16.516  1.00  1.140          H  
ATOM  11080  N   GLU A 688      10.757 -11.574  18.743  1.00  0.730          N  
ATOM  11081  CA  GLU A 688      11.026 -12.966  19.103  1.00  0.860          C  
ATOM  11082  C   GLU A 688      11.851 -13.771  18.096  1.00  0.950          C  
ATOM  11083  O   GLU A 688      11.508 -14.901  17.739  1.00  1.310          O  
ATOM  11084  CB  GLU A 688       9.727 -13.707  19.452  1.00  1.150          C  
ATOM  11085  CG  GLU A 688       9.013 -13.130  20.682  1.00  1.150          C  
ATOM  11086  CD  GLU A 688       7.840 -13.957  21.156  1.00  1.150          C  
ATOM  11087  OE1 GLU A 688       7.695 -15.070  20.701  1.00  1.150          O  
ATOM  11088  OE2 GLU A 688       7.084 -13.467  21.989  1.00  1.150          O  
ATOM  11089  H   GLU A 688      11.070 -10.877  19.425  1.00  0.880          H  
ATOM  11090  HA  GLU A 688      11.612 -12.935  20.024  1.00  1.030          H  
ATOM  11091 1HB  GLU A 688       9.032 -13.667  18.607  1.00  1.380          H  
ATOM  11092 2HB  GLU A 688       9.944 -14.755  19.649  1.00  1.380          H  
ATOM  11093 1HG  GLU A 688       9.735 -13.060  21.494  1.00  1.380          H  
ATOM  11094 2HG  GLU A 688       8.690 -12.125  20.467  1.00  1.380          H  
ATOM  11095  N   LEU A 689      12.967 -13.187  17.668  1.00  0.840          N  
ATOM  11096  CA  LEU A 689      13.934 -13.815  16.786  1.00  1.090          C  
ATOM  11097  C   LEU A 689      15.038 -14.408  17.667  1.00  1.040          C  
ATOM  11098  O   LEU A 689      15.454 -15.562  17.486  1.00  1.160          O  
ATOM  11099  CB  LEU A 689      14.503 -12.746  15.838  1.00  1.430          C  
ATOM  11100  CG  LEU A 689      15.446 -13.165  14.751  1.00  1.430          C  
ATOM  11101  CD1 LEU A 689      15.334 -12.174  13.593  1.00  1.430          C  
ATOM  11102  CD2 LEU A 689      16.921 -13.194  15.268  1.00  1.430          C  
ATOM  11103  H   LEU A 689      13.177 -12.246  17.990  1.00  1.010          H  
ATOM  11104  HA  LEU A 689      13.449 -14.610  16.221  1.00  1.310          H  
ATOM  11105 1HB  LEU A 689      13.666 -12.258  15.361  1.00  1.710          H  
ATOM  11106 2HB  LEU A 689      15.021 -12.020  16.435  1.00  1.710          H  
ATOM  11107  HG  LEU A 689      15.150 -14.125  14.403  1.00  1.710          H  
ATOM  11108 1HD1 LEU A 689      15.999 -12.477  12.779  1.00  1.710          H  
ATOM  11109 2HD1 LEU A 689      14.305 -12.158  13.228  1.00  1.710          H  
ATOM  11110 3HD1 LEU A 689      15.610 -11.181  13.931  1.00  1.710          H  
ATOM  11111 1HD2 LEU A 689      17.595 -13.471  14.464  1.00  1.710          H  
ATOM  11112 2HD2 LEU A 689      17.196 -12.242  15.623  1.00  1.710          H  
ATOM  11113 3HD2 LEU A 689      17.041 -13.903  16.062  1.00  1.710          H  
ATOM  11114  N   LEU A 690      15.478 -13.591  18.635  1.00  0.930          N  
ATOM  11115  CA  LEU A 690      16.533 -13.892  19.599  1.00  0.900          C  
ATOM  11116  C   LEU A 690      15.880 -14.423  20.881  1.00  0.950          C  
ATOM  11117  O   LEU A 690      14.717 -14.100  21.156  1.00  1.030          O  
ATOM  11118  CB  LEU A 690      17.332 -12.604  19.907  1.00  1.270          C  
ATOM  11119  CG  LEU A 690      18.042 -11.860  18.719  1.00  1.270          C  
ATOM  11120  CD1 LEU A 690      18.643 -10.536  19.224  1.00  1.270          C  
ATOM  11121  CD2 LEU A 690      19.124 -12.708  18.138  1.00  1.270          C  
ATOM  11122  H   LEU A 690      15.040 -12.671  18.683  1.00  1.120          H  
ATOM  11123  HA  LEU A 690      17.185 -14.666  19.199  1.00  1.080          H  
ATOM  11124 1HB  LEU A 690      16.641 -11.894  20.330  1.00  1.530          H  
ATOM  11125 2HB  LEU A 690      18.089 -12.836  20.654  1.00  1.530          H  
ATOM  11126  HG  LEU A 690      17.311 -11.642  17.956  1.00  1.530          H  
ATOM  11127 1HD1 LEU A 690      19.121 -10.007  18.402  1.00  1.530          H  
ATOM  11128 2HD1 LEU A 690      17.859  -9.905  19.639  1.00  1.530          H  
ATOM  11129 3HD1 LEU A 690      19.382 -10.739  19.997  1.00  1.530          H  
ATOM  11130 1HD2 LEU A 690      19.600 -12.188  17.309  1.00  1.530          H  
ATOM  11131 2HD2 LEU A 690      19.867 -12.936  18.898  1.00  1.530          H  
ATOM  11132 3HD2 LEU A 690      18.690 -13.599  17.784  1.00  1.530          H  
ATOM  11133  N   THR A 691      16.602 -15.241  21.655  1.00  0.990          N  
ATOM  11134  CA  THR A 691      16.082 -15.767  22.920  1.00  1.130          C  
ATOM  11135  C   THR A 691      17.057 -15.560  24.073  1.00  1.060          C  
ATOM  11136  O   THR A 691      18.147 -15.009  23.900  1.00  1.240          O  
ATOM  11137  CB  THR A 691      15.760 -17.267  22.858  1.00  1.530          C  
ATOM  11138  OG1 THR A 691      16.965 -17.982  22.742  1.00  1.530          O  
ATOM  11139  CG2 THR A 691      14.885 -17.570  21.666  1.00  1.530          C  
ATOM  11140  H   THR A 691      17.539 -15.507  21.377  1.00  1.190          H  
ATOM  11141  HA  THR A 691      15.168 -15.238  23.167  1.00  1.360          H  
ATOM  11142  HB  THR A 691      15.251 -17.573  23.769  1.00  1.830          H  
ATOM  11143  HG1 THR A 691      16.914 -18.810  23.304  1.00  1.830          H  
ATOM  11144 1HG2 THR A 691      14.674 -18.640  21.630  1.00  1.830          H  
ATOM  11145 2HG2 THR A 691      13.952 -17.016  21.750  1.00  1.830          H  
ATOM  11146 3HG2 THR A 691      15.398 -17.277  20.762  1.00  1.830          H  
ATOM  11147  N   GLU A 692      16.638 -16.012  25.258  1.00  1.110          N  
ATOM  11148  CA  GLU A 692      17.402 -15.921  26.503  1.00  1.190          C  
ATOM  11149  C   GLU A 692      18.565 -16.917  26.619  1.00  1.180          C  
ATOM  11150  O   GLU A 692      19.570 -16.643  27.274  1.00  1.420          O  
ATOM  11151  CB  GLU A 692      16.473 -16.240  27.679  1.00  1.630          C  
ATOM  11152  CG  GLU A 692      15.326 -15.292  27.895  1.00  1.630          C  
ATOM  11153  CD  GLU A 692      15.727 -13.925  28.208  1.00  1.630          C  
ATOM  11154  OE1 GLU A 692      16.561 -13.720  29.044  1.00  1.630          O  
ATOM  11155  OE2 GLU A 692      15.193 -13.059  27.580  1.00  1.630          O  
ATOM  11156  H   GLU A 692      15.730 -16.446  25.300  1.00  1.330          H  
ATOM  11157  HA  GLU A 692      17.798 -14.908  26.593  1.00  1.430          H  
ATOM  11158 1HB  GLU A 692      16.055 -17.238  27.539  1.00  1.960          H  
ATOM  11159 2HB  GLU A 692      17.058 -16.265  28.599  1.00  1.960          H  
ATOM  11160 1HG  GLU A 692      14.710 -15.271  26.994  1.00  1.960          H  
ATOM  11161 2HG  GLU A 692      14.708 -15.674  28.707  1.00  1.960          H  
ATOM  11162  N   ASP A 693      18.383 -18.104  26.043  1.00  1.200          N  
ATOM  11163  CA  ASP A 693      19.282 -19.238  26.186  1.00  1.450          C  
ATOM  11164  C   ASP A 693      20.110 -19.764  24.997  1.00  1.350          C  
ATOM  11165  O   ASP A 693      20.596 -20.895  25.073  1.00  1.640          O  
ATOM  11166  CB  ASP A 693      18.404 -20.356  26.729  1.00  1.930          C  
ATOM  11167  CG  ASP A 693      17.208 -20.597  25.779  1.00  1.930          C  
ATOM  11168  OD1 ASP A 693      17.082 -19.846  24.797  1.00  1.930          O  
ATOM  11169  OD2 ASP A 693      16.415 -21.462  26.047  1.00  1.930          O  
ATOM  11170  H   ASP A 693      17.549 -18.284  25.482  1.00  1.440          H  
ATOM  11171  HA  ASP A 693      19.997 -18.967  26.963  1.00  1.740          H  
ATOM  11172 1HB  ASP A 693      18.982 -21.275  26.826  1.00  2.320          H  
ATOM  11173 2HB  ASP A 693      18.031 -20.087  27.718  1.00  2.320          H  
ATOM  11174  N   THR A 694      20.324 -18.996  23.931  1.00  1.200          N  
ATOM  11175  CA  THR A 694      21.088 -19.525  22.794  1.00  1.260          C  
ATOM  11176  C   THR A 694      22.430 -18.850  22.570  1.00  1.130          C  
ATOM  11177  O   THR A 694      22.730 -17.810  23.162  1.00  1.270          O  
ATOM  11178  CB  THR A 694      20.256 -19.447  21.514  1.00  1.740          C  
ATOM  11179  OG1 THR A 694      19.942 -18.076  21.230  1.00  1.740          O  
ATOM  11180  CG2 THR A 694      18.987 -20.266  21.707  1.00  1.740          C  
ATOM  11181  H   THR A 694      19.942 -18.060  23.867  1.00  1.440          H  
ATOM  11182  HA  THR A 694      21.289 -20.579  22.978  1.00  1.510          H  
ATOM  11183  HB  THR A 694      20.821 -19.843  20.683  1.00  2.090          H  
ATOM  11184  HG1 THR A 694      20.730 -17.621  20.920  1.00  2.090          H  
ATOM  11185 1HG2 THR A 694      18.382 -20.231  20.823  1.00  2.090          H  
ATOM  11186 2HG2 THR A 694      19.255 -21.292  21.925  1.00  2.090          H  
ATOM  11187 3HG2 THR A 694      18.425 -19.883  22.535  1.00  2.090          H  
ATOM  11188  N   THR A 695      23.240 -19.462  21.704  1.00  1.100          N  
ATOM  11189  CA  THR A 695      24.548 -18.922  21.352  1.00  1.140          C  
ATOM  11190  C   THR A 695      24.457 -18.006  20.146  1.00  1.080          C  
ATOM  11191  O   THR A 695      23.884 -18.382  19.116  1.00  1.050          O  
ATOM  11192  CB  THR A 695      25.558 -20.059  21.078  1.00  1.580          C  
ATOM  11193  OG1 THR A 695      25.736 -20.828  22.277  1.00  1.580          O  
ATOM  11194  CG2 THR A 695      26.916 -19.493  20.623  1.00  1.580          C  
ATOM  11195  H   THR A 695      22.920 -20.324  21.248  1.00  1.320          H  
ATOM  11196  HA  THR A 695      24.918 -18.336  22.193  1.00  1.370          H  
ATOM  11197  HB  THR A 695      25.161 -20.712  20.298  1.00  1.900          H  
ATOM  11198  HG1 THR A 695      24.917 -21.285  22.484  1.00  1.900          H  
ATOM  11199 1HG2 THR A 695      27.603 -20.318  20.445  1.00  1.900          H  
ATOM  11200 2HG2 THR A 695      26.806 -18.921  19.701  1.00  1.900          H  
ATOM  11201 3HG2 THR A 695      27.321 -18.848  21.401  1.00  1.900          H  
ATOM  11202  N   ILE A 696      25.029 -16.809  20.274  1.00  1.140          N  
ATOM  11203  CA  ILE A 696      25.022 -15.851  19.185  1.00  1.120          C  
ATOM  11204  C   ILE A 696      26.424 -15.586  18.651  1.00  1.090          C  
ATOM  11205  O   ILE A 696      27.324 -15.198  19.396  1.00  1.260          O  
ATOM  11206  CB  ILE A 696      24.377 -14.511  19.607  1.00  1.580          C  
ATOM  11207  CG1 ILE A 696      22.896 -14.751  20.042  1.00  1.580          C  
ATOM  11208  CG2 ILE A 696      24.445 -13.524  18.426  1.00  1.580          C  
ATOM  11209  CD1 ILE A 696      22.198 -13.556  20.704  1.00  1.580          C  
ATOM  11210  H   ILE A 696      25.478 -16.572  21.149  1.00  1.370          H  
ATOM  11211  HA  ILE A 696      24.430 -16.259  18.379  1.00  1.340          H  
ATOM  11212  HB  ILE A 696      24.910 -14.099  20.460  1.00  1.890          H  
ATOM  11213 1HG1 ILE A 696      22.332 -15.027  19.173  1.00  1.890          H  
ATOM  11214 2HG1 ILE A 696      22.871 -15.582  20.748  1.00  1.890          H  
ATOM  11215 1HG2 ILE A 696      24.001 -12.589  18.717  1.00  1.890          H  
ATOM  11216 2HG2 ILE A 696      25.477 -13.336  18.134  1.00  1.890          H  
ATOM  11217 3HG2 ILE A 696      23.902 -13.947  17.577  1.00  1.890          H  
ATOM  11218 1HD1 ILE A 696      21.176 -13.839  20.969  1.00  1.890          H  
ATOM  11219 2HD1 ILE A 696      22.739 -13.276  21.610  1.00  1.890          H  
ATOM  11220 3HD1 ILE A 696      22.164 -12.709  20.030  1.00  1.890          H  
ATOM  11221  N   CYS A 697      26.582 -15.789  17.349  1.00  0.930          N  
ATOM  11222  CA  CYS A 697      27.840 -15.538  16.656  1.00  0.950          C  
ATOM  11223  C   CYS A 697      27.822 -14.113  16.111  1.00  0.900          C  
ATOM  11224  O   CYS A 697      26.935 -13.778  15.330  1.00  0.940          O  
ATOM  11225  CB  CYS A 697      28.009 -16.526  15.506  1.00  1.320          C  
ATOM  11226  SG  CYS A 697      28.135 -18.232  16.034  1.00  1.320          S  
ATOM  11227  H   CYS A 697      25.763 -16.122  16.829  1.00  1.120          H  
ATOM  11228  HA  CYS A 697      28.666 -15.649  17.360  1.00  1.140          H  
ATOM  11229 1HB  CYS A 697      27.148 -16.449  14.840  1.00  1.590          H  
ATOM  11230 2HB  CYS A 697      28.882 -16.281  14.931  1.00  1.590          H  
ATOM  11231  HG  CYS A 697      27.000 -18.221  16.740  1.00  1.590          H  
ATOM  11232  N   TYR A 698      28.788 -13.269  16.480  1.00  0.980          N  
ATOM  11233  CA  TYR A 698      28.739 -11.875  16.020  1.00  0.950          C  
ATOM  11234  C   TYR A 698      30.011 -11.314  15.380  1.00  0.870          C  
ATOM  11235  O   TYR A 698      31.099 -11.376  15.967  1.00  1.050          O  
ATOM  11236  CB  TYR A 698      28.283 -10.995  17.188  1.00  1.340          C  
ATOM  11237  CG  TYR A 698      28.307  -9.495  16.948  1.00  1.340          C  
ATOM  11238  CD1 TYR A 698      27.602  -8.902  15.911  1.00  1.340          C  
ATOM  11239  CD2 TYR A 698      29.015  -8.713  17.816  1.00  1.340          C  
ATOM  11240  CE1 TYR A 698      27.617  -7.548  15.739  1.00  1.340          C  
ATOM  11241  CE2 TYR A 698      29.030  -7.367  17.655  1.00  1.340          C  
ATOM  11242  CZ  TYR A 698      28.334  -6.777  16.622  1.00  1.340          C  
ATOM  11243  OH  TYR A 698      28.384  -5.411  16.457  1.00  1.340          O  
ATOM  11244  H   TYR A 698      29.514 -13.572  17.115  1.00  1.180          H  
ATOM  11245  HA  TYR A 698      27.973 -11.820  15.265  1.00  1.140          H  
ATOM  11246 1HB  TYR A 698      27.264 -11.270  17.462  1.00  1.610          H  
ATOM  11247 2HB  TYR A 698      28.909 -11.208  18.050  1.00  1.610          H  
ATOM  11248  HD1 TYR A 698      27.059  -9.498  15.231  1.00  1.610          H  
ATOM  11249  HD2 TYR A 698      29.569  -9.166  18.638  1.00  1.610          H  
ATOM  11250  HE1 TYR A 698      27.074  -7.091  14.913  1.00  1.610          H  
ATOM  11251  HE2 TYR A 698      29.601  -6.748  18.348  1.00  1.610          H  
ATOM  11252  HH  TYR A 698      29.142  -5.047  16.984  1.00  1.610          H  
ATOM  11253  N   GLY A 699      29.850 -10.820  14.140  1.00  0.770          N  
ATOM  11254  CA  GLY A 699      30.941 -10.200  13.366  1.00  0.900          C  
ATOM  11255  C   GLY A 699      30.875  -8.657  13.312  1.00  0.870          C  
ATOM  11256  O   GLY A 699      29.800  -8.078  13.107  1.00  1.330          O  
ATOM  11257  H   GLY A 699      28.892 -10.868  13.765  1.00  0.920          H  
ATOM  11258 1HA  GLY A 699      31.895 -10.500  13.792  1.00  1.080          H  
ATOM  11259 2HA  GLY A 699      30.922 -10.595  12.351  1.00  1.080          H  
ATOM  11260  N   GLU A 700      32.057  -8.013  13.331  1.00  0.950          N  
ATOM  11261  CA  GLU A 700      32.192  -6.544  13.260  1.00  1.180          C  
ATOM  11262  C   GLU A 700      33.291  -6.100  12.311  1.00  1.570          C  
ATOM  11263  O   GLU A 700      34.244  -6.811  12.113  1.00  2.070          O  
ATOM  11264  CB  GLU A 700      32.513  -5.933  14.628  1.00  1.560          C  
ATOM  11265  CG  GLU A 700      31.456  -6.103  15.642  1.00  1.560          C  
ATOM  11266  CD  GLU A 700      31.733  -5.389  16.967  1.00  1.560          C  
ATOM  11267  OE1 GLU A 700      32.835  -5.484  17.453  1.00  1.560          O  
ATOM  11268  OE2 GLU A 700      30.822  -4.753  17.486  1.00  1.560          O  
ATOM  11269  H   GLU A 700      32.896  -8.561  13.442  1.00  1.140          H  
ATOM  11270  HA  GLU A 700      31.254  -6.132  12.898  1.00  1.420          H  
ATOM  11271 1HB  GLU A 700      33.432  -6.371  15.016  1.00  1.870          H  
ATOM  11272 2HB  GLU A 700      32.688  -4.861  14.509  1.00  1.870          H  
ATOM  11273 1HG  GLU A 700      30.546  -5.724  15.207  1.00  1.870          H  
ATOM  11274 2HG  GLU A 700      31.325  -7.164  15.826  1.00  1.870          H  
ATOM  11275  N   ASP A 701      33.171  -4.910  11.767  1.00  1.990          N  
ATOM  11276  CA  ASP A 701      34.167  -4.266  10.901  1.00  2.430          C  
ATOM  11277  C   ASP A 701      34.737  -5.136   9.756  1.00  2.300          C  
ATOM  11278  O   ASP A 701      34.006  -5.930   9.171  1.00  3.020          O  
ATOM  11279  CB  ASP A 701      35.298  -3.702  11.777  1.00  3.230          C  
ATOM  11280  CG  ASP A 701      34.832  -2.599  12.752  1.00  3.230          C  
ATOM  11281  OD1 ASP A 701      33.973  -1.796  12.384  1.00  3.230          O  
ATOM  11282  OD2 ASP A 701      35.351  -2.544  13.834  1.00  3.230          O  
ATOM  11283  H   ASP A 701      32.322  -4.392  12.001  1.00  2.390          H  
ATOM  11284  HA  ASP A 701      33.681  -3.417  10.428  1.00  2.920          H  
ATOM  11285 1HB  ASP A 701      35.756  -4.512  12.349  1.00  3.870          H  
ATOM  11286 2HB  ASP A 701      36.065  -3.252  11.164  1.00  3.870          H  
ATOM  11287  N   ILE A 702      36.034  -4.946   9.406  1.00  2.120          N  
ATOM  11288  CA  ILE A 702      36.640  -5.581   8.223  1.00  2.450          C  
ATOM  11289  C   ILE A 702      38.097  -6.121   8.302  1.00  1.840          C  
ATOM  11290  O   ILE A 702      38.847  -5.876   9.249  1.00  2.080          O  
ATOM  11291  CB  ILE A 702      36.544  -4.594   7.025  1.00  3.300          C  
ATOM  11292  CG1 ILE A 702      37.319  -3.286   7.356  1.00  3.300          C  
ATOM  11293  CG2 ILE A 702      35.073  -4.320   6.652  1.00  3.300          C  
ATOM  11294  CD1 ILE A 702      37.457  -2.316   6.196  1.00  3.300          C  
ATOM  11295  H   ILE A 702      36.613  -4.333   9.954  1.00  2.540          H  
ATOM  11296  HA  ILE A 702      36.010  -6.436   7.977  1.00  2.940          H  
ATOM  11297  HB  ILE A 702      37.026  -5.040   6.160  1.00  3.960          H  
ATOM  11298 1HG1 ILE A 702      36.816  -2.772   8.172  1.00  3.960          H  
ATOM  11299 2HG1 ILE A 702      38.323  -3.556   7.683  1.00  3.960          H  
ATOM  11300 1HG2 ILE A 702      35.012  -3.676   5.787  1.00  3.960          H  
ATOM  11301 2HG2 ILE A 702      34.587  -5.267   6.413  1.00  3.960          H  
ATOM  11302 3HG2 ILE A 702      34.543  -3.849   7.460  1.00  3.960          H  
ATOM  11303 1HD1 ILE A 702      38.025  -1.446   6.524  1.00  3.960          H  
ATOM  11304 2HD1 ILE A 702      37.974  -2.798   5.377  1.00  3.960          H  
ATOM  11305 3HD1 ILE A 702      36.482  -1.987   5.854  1.00  3.960          H  
ATOM  11306  N   ASN A 703      38.480  -6.772   7.195  1.00  1.960          N  
ATOM  11307  CA  ASN A 703      39.808  -7.269   6.782  1.00  1.900          C  
ATOM  11308  C   ASN A 703      40.673  -8.190   7.687  1.00  1.590          C  
ATOM  11309  O   ASN A 703      40.256  -9.286   8.079  1.00  2.010          O  
ATOM  11310  CB  ASN A 703      40.645  -6.064   6.370  1.00  2.680          C  
ATOM  11311  CG  ASN A 703      40.059  -5.326   5.225  1.00  2.680          C  
ATOM  11312  OD1 ASN A 703      39.345  -5.899   4.408  1.00  2.680          O  
ATOM  11313  ND2 ASN A 703      40.367  -4.060   5.132  1.00  2.680          N  
ATOM  11314  H   ASN A 703      37.748  -6.922   6.509  1.00  2.350          H  
ATOM  11315  HA  ASN A 703      39.634  -7.852   5.874  1.00  2.280          H  
ATOM  11316 1HB  ASN A 703      40.766  -5.380   7.214  1.00  3.220          H  
ATOM  11317 2HB  ASN A 703      41.630  -6.384   6.040  1.00  3.220          H  
ATOM  11318 1HD2 ASN A 703      40.011  -3.513   4.370  1.00  3.220          H  
ATOM  11319 2HD2 ASN A 703      40.960  -3.636   5.816  1.00  3.220          H  
ATOM  11320  N   SER A 704      41.924  -7.765   7.953  1.00  1.510          N  
ATOM  11321  CA  SER A 704      42.927  -8.574   8.655  1.00  1.890          C  
ATOM  11322  C   SER A 704      42.625  -8.990  10.075  1.00  1.840          C  
ATOM  11323  O   SER A 704      43.082 -10.044  10.520  1.00  2.140          O  
ATOM  11324  CB  SER A 704      44.240  -7.825   8.654  1.00  2.490          C  
ATOM  11325  OG  SER A 704      44.142  -6.651   9.414  1.00  2.490          O  
ATOM  11326  H   SER A 704      42.218  -6.848   7.659  1.00  1.810          H  
ATOM  11327  HA  SER A 704      43.061  -9.487   8.074  1.00  2.270          H  
ATOM  11328 1HB  SER A 704      45.020  -8.463   9.066  1.00  2.990          H  
ATOM  11329 2HB  SER A 704      44.520  -7.580   7.631  1.00  2.990          H  
ATOM  11330  HG  SER A 704      45.017  -6.250   9.395  1.00  2.990          H  
ATOM  11331  N   LEU A 705      41.815  -8.232  10.787  1.00  1.770          N  
ATOM  11332  CA  LEU A 705      41.504  -8.626  12.146  1.00  2.140          C  
ATOM  11333  C   LEU A 705      40.239  -9.455  12.175  1.00  1.950          C  
ATOM  11334  O   LEU A 705      39.830  -9.930  13.236  1.00  2.210          O  
ATOM  11335  CB  LEU A 705      41.306  -7.387  13.025  1.00  2.850          C  
ATOM  11336  CG  LEU A 705      42.508  -6.418  13.158  1.00  2.850          C  
ATOM  11337  CD1 LEU A 705      42.062  -5.219  13.980  1.00  2.850          C  
ATOM  11338  CD2 LEU A 705      43.702  -7.119  13.814  1.00  2.850          C  
ATOM  11339  H   LEU A 705      41.460  -7.361  10.411  1.00  2.120          H  
ATOM  11340  HA  LEU A 705      42.312  -9.240  12.536  1.00  2.570          H  
ATOM  11341 1HB  LEU A 705      40.472  -6.820  12.616  1.00  3.420          H  
ATOM  11342 2HB  LEU A 705      41.033  -7.719  14.026  1.00  3.420          H  
ATOM  11343  HG  LEU A 705      42.801  -6.063  12.168  1.00  3.420          H  
ATOM  11344 1HD1 LEU A 705      42.887  -4.513  14.070  1.00  3.420          H  
ATOM  11345 2HD1 LEU A 705      41.221  -4.733  13.483  1.00  3.420          H  
ATOM  11346 3HD1 LEU A 705      41.757  -5.550  14.972  1.00  3.420          H  
ATOM  11347 1HD2 LEU A 705      44.529  -6.414  13.902  1.00  3.420          H  
ATOM  11348 2HD2 LEU A 705      43.421  -7.472  14.806  1.00  3.420          H  
ATOM  11349 3HD2 LEU A 705      44.024  -7.963  13.208  1.00  3.420          H  
ATOM  11350  N   LEU A 706      39.586  -9.581  11.019  1.00  1.630          N  
ATOM  11351  CA  LEU A 706      38.304 -10.240  10.937  1.00  1.700          C  
ATOM  11352  C   LEU A 706      38.200 -11.497  10.111  1.00  1.350          C  
ATOM  11353  O   LEU A 706      37.290 -12.291  10.327  1.00  1.480          O  
ATOM  11354  CB  LEU A 706      37.280  -9.274  10.398  1.00  2.350          C  
ATOM  11355  CG  LEU A 706      36.462  -8.463  11.376  1.00  2.350          C  
ATOM  11356  CD1 LEU A 706      35.642  -9.424  12.342  1.00  2.350          C  
ATOM  11357  CD2 LEU A 706      37.330  -7.490  12.180  1.00  2.350          C  
ATOM  11358  H   LEU A 706      39.994  -9.221  10.158  1.00  1.960          H  
ATOM  11359  HA  LEU A 706      38.047 -10.524  11.945  1.00  2.040          H  
ATOM  11360 1HB  LEU A 706      37.804  -8.568   9.763  1.00  2.820          H  
ATOM  11361 2HB  LEU A 706      36.615  -9.818   9.776  1.00  2.820          H  
ATOM  11362  HG  LEU A 706      35.768  -7.891  10.786  1.00  2.820          H  
ATOM  11363 1HD1 LEU A 706      35.028  -8.840  13.002  1.00  2.820          H  
ATOM  11364 2HD1 LEU A 706      35.015 -10.074  11.758  1.00  2.820          H  
ATOM  11365 3HD1 LEU A 706      36.291 -10.018  12.955  1.00  2.820          H  
ATOM  11366 1HD2 LEU A 706      36.690  -6.898  12.833  1.00  2.820          H  
ATOM  11367 2HD2 LEU A 706      38.033  -8.027  12.785  1.00  2.820          H  
ATOM  11368 3HD2 LEU A 706      37.861  -6.827  11.498  1.00  2.820          H  
ATOM  11369  N   HIS A 707      39.086 -11.721   9.159  1.00  1.230          N  
ATOM  11370  CA  HIS A 707      38.974 -12.912   8.316  1.00  1.180          C  
ATOM  11371  C   HIS A 707      38.743 -14.164   9.178  1.00  1.150          C  
ATOM  11372  O   HIS A 707      37.806 -14.954   8.952  1.00  1.160          O  
ATOM  11373  CB  HIS A 707      40.261 -13.108   7.514  1.00  1.670          C  
ATOM  11374  CG  HIS A 707      40.248 -14.333   6.688  1.00  1.670          C  
ATOM  11375  ND1 HIS A 707      39.640 -14.406   5.446  1.00  1.670          N  
ATOM  11376  CD2 HIS A 707      40.733 -15.560   6.948  1.00  1.670          C  
ATOM  11377  CE1 HIS A 707      39.768 -15.648   4.983  1.00  1.670          C  
ATOM  11378  NE2 HIS A 707      40.425 -16.355   5.884  1.00  1.670          N  
ATOM  11379  H   HIS A 707      39.794 -11.016   8.955  1.00  1.480          H  
ATOM  11380  HA  HIS A 707      38.140 -12.802   7.625  1.00  1.420          H  
ATOM  11381 1HB  HIS A 707      40.420 -12.245   6.869  1.00  2.010          H  
ATOM  11382 2HB  HIS A 707      41.109 -13.163   8.194  1.00  2.010          H  
ATOM  11383  HD2 HIS A 707      41.261 -15.875   7.850  1.00  2.010          H  
ATOM  11384  HE1 HIS A 707      39.388 -16.024   4.033  1.00  2.010          H  
ATOM  11385  HE2 HIS A 707      40.676 -17.361   5.850  1.00  2.010          H  
ATOM  11386  N   ALA A 708      39.581 -14.284  10.209  1.00  1.200          N  
ATOM  11387  CA  ALA A 708      39.607 -15.401  11.141  1.00  1.290          C  
ATOM  11388  C   ALA A 708      38.292 -15.582  11.879  1.00  1.250          C  
ATOM  11389  O   ALA A 708      38.044 -16.651  12.432  1.00  1.280          O  
ATOM  11390  CB  ALA A 708      40.713 -15.207  12.150  1.00  1.770          C  
ATOM  11391  H   ALA A 708      40.269 -13.550  10.320  1.00  1.440          H  
ATOM  11392  HA  ALA A 708      39.808 -16.305  10.567  1.00  1.550          H  
ATOM  11393 1HB  ALA A 708      40.746 -16.069  12.820  1.00  2.120          H  
ATOM  11394 2HB  ALA A 708      41.664 -15.113  11.629  1.00  2.120          H  
ATOM  11395 3HB  ALA A 708      40.523 -14.301  12.729  1.00  2.120          H  
ATOM  11396  N   ARG A 709      37.480 -14.533  11.965  1.00  1.240          N  
ATOM  11397  CA  ARG A 709      36.224 -14.591  12.677  1.00  1.260          C  
ATOM  11398  C   ARG A 709      35.314 -15.594  12.000  1.00  1.150          C  
ATOM  11399  O   ARG A 709      34.609 -16.334  12.680  1.00  1.140          O  
ATOM  11400  CB  ARG A 709      35.544 -13.219  12.668  1.00  1.760          C  
ATOM  11401  CG  ARG A 709      34.220 -13.061  13.456  1.00  1.760          C  
ATOM  11402  CD  ARG A 709      34.408 -13.200  14.934  1.00  1.760          C  
ATOM  11403  NE  ARG A 709      35.315 -12.159  15.465  1.00  1.760          N  
ATOM  11404  CZ  ARG A 709      34.964 -10.928  15.943  1.00  1.760          C  
ATOM  11405  NH1 ARG A 709      33.706 -10.516  16.037  1.00  1.760          N  
ATOM  11406  NH2 ARG A 709      35.925 -10.106  16.344  1.00  1.760          N  
ATOM  11407  H   ARG A 709      37.703 -13.679  11.463  1.00  1.490          H  
ATOM  11408  HA  ARG A 709      36.418 -14.913  13.698  1.00  1.510          H  
ATOM  11409 1HB  ARG A 709      36.247 -12.470  13.018  1.00  2.110          H  
ATOM  11410 2HB  ARG A 709      35.299 -12.967  11.639  1.00  2.110          H  
ATOM  11411 1HG  ARG A 709      33.805 -12.077  13.257  1.00  2.110          H  
ATOM  11412 2HG  ARG A 709      33.520 -13.819  13.124  1.00  2.110          H  
ATOM  11413 1HD  ARG A 709      33.440 -13.099  15.426  1.00  2.110          H  
ATOM  11414 2HD  ARG A 709      34.822 -14.176  15.174  1.00  2.110          H  
ATOM  11415  HE  ARG A 709      36.305 -12.369  15.445  1.00  2.110          H  
ATOM  11416 1HH1 ARG A 709      32.898 -11.094  15.773  1.00  2.110          H  
ATOM  11417 2HH1 ARG A 709      33.512  -9.603  16.419  1.00  2.110          H  
ATOM  11418 1HH2 ARG A 709      36.896 -10.392  16.288  1.00  2.110          H  
ATOM  11419 2HH2 ARG A 709      35.689  -9.191  16.705  1.00  2.110          H  
ATOM  11420  N   MET A 710      35.329 -15.648  10.663  1.00  1.120          N  
ATOM  11421  CA  MET A 710      34.435 -16.567   9.982  1.00  1.120          C  
ATOM  11422  C   MET A 710      35.059 -17.932   9.959  1.00  1.130          C  
ATOM  11423  O   MET A 710      34.357 -18.946   9.990  1.00  1.150          O  
ATOM  11424  CB  MET A 710      34.077 -16.075   8.598  1.00  1.570          C  
ATOM  11425  CG  MET A 710      33.196 -14.834   8.620  1.00  1.570          C  
ATOM  11426  SD  MET A 710      32.852 -14.172   6.981  1.00  1.570          S  
ATOM  11427  CE  MET A 710      31.741 -15.359   6.303  1.00  1.570          C  
ATOM  11428  H   MET A 710      35.999 -15.091  10.127  1.00  1.340          H  
ATOM  11429  HA  MET A 710      33.509 -16.633  10.552  1.00  1.340          H  
ATOM  11430 1HB  MET A 710      34.991 -15.844   8.049  1.00  1.880          H  
ATOM  11431 2HB  MET A 710      33.558 -16.865   8.064  1.00  1.880          H  
ATOM  11432 1HG  MET A 710      32.247 -15.084   9.103  1.00  1.880          H  
ATOM  11433 2HG  MET A 710      33.675 -14.065   9.220  1.00  1.880          H  
ATOM  11434 1HE  MET A 710      31.480 -15.035   5.306  1.00  1.880          H  
ATOM  11435 2HE  MET A 710      32.218 -16.332   6.248  1.00  1.880          H  
ATOM  11436 3HE  MET A 710      30.850 -15.424   6.921  1.00  1.880          H  
ATOM  11437  N   GLU A 711      36.392 -17.983   9.903  1.00  1.160          N  
ATOM  11438  CA  GLU A 711      37.020 -19.291   9.931  1.00  1.270          C  
ATOM  11439  C   GLU A 711      36.720 -19.946  11.280  1.00  1.260          C  
ATOM  11440  O   GLU A 711      36.484 -21.148  11.349  1.00  1.330          O  
ATOM  11441  CB  GLU A 711      38.529 -19.234   9.663  1.00  1.730          C  
ATOM  11442  CG  GLU A 711      38.902 -18.887   8.222  1.00  1.730          C  
ATOM  11443  CD  GLU A 711      40.398 -18.915   7.963  1.00  1.730          C  
ATOM  11444  OE1 GLU A 711      41.143 -18.947   8.912  1.00  1.730          O  
ATOM  11445  OE2 GLU A 711      40.791 -18.927   6.804  1.00  1.730          O  
ATOM  11446  H   GLU A 711      36.937 -17.116   9.832  1.00  1.390          H  
ATOM  11447  HA  GLU A 711      36.573 -19.907   9.152  1.00  1.520          H  
ATOM  11448 1HB  GLU A 711      38.980 -18.494  10.316  1.00  2.080          H  
ATOM  11449 2HB  GLU A 711      38.980 -20.196   9.903  1.00  2.080          H  
ATOM  11450 1HG  GLU A 711      38.414 -19.590   7.551  1.00  2.080          H  
ATOM  11451 2HG  GLU A 711      38.522 -17.887   7.997  1.00  2.080          H  
ATOM  11452  N   ASN A 712      36.700 -19.145  12.356  1.00  1.230          N  
ATOM  11453  CA  ASN A 712      36.411 -19.668  13.683  1.00  1.280          C  
ATOM  11454  C   ASN A 712      34.920 -19.975  13.905  1.00  1.190          C  
ATOM  11455  O   ASN A 712      34.596 -20.955  14.568  1.00  1.240          O  
ATOM  11456  CB  ASN A 712      36.908 -18.710  14.738  1.00  1.770          C  
ATOM  11457  CG  ASN A 712      38.421 -18.678  14.844  1.00  1.770          C  
ATOM  11458  OD1 ASN A 712      39.157 -19.599  14.429  1.00  1.770          O  
ATOM  11459  ND2 ASN A 712      38.911 -17.603  15.411  1.00  1.770          N  
ATOM  11460  H   ASN A 712      36.964 -18.163  12.252  1.00  1.480          H  
ATOM  11461  HA  ASN A 712      36.945 -20.607  13.790  1.00  1.540          H  
ATOM  11462 1HB  ASN A 712      36.550 -17.703  14.498  1.00  2.130          H  
ATOM  11463 2HB  ASN A 712      36.489 -18.985  15.701  1.00  2.130          H  
ATOM  11464 1HD2 ASN A 712      39.899 -17.503  15.520  1.00  2.130          H  
ATOM  11465 2HD2 ASN A 712      38.300 -16.882  15.730  1.00  2.130          H  
ATOM  11466  N   GLN A 713      34.010 -19.148  13.358  1.00  1.100          N  
ATOM  11467  CA  GLN A 713      32.561 -19.375  13.484  1.00  1.060          C  
ATOM  11468  C   GLN A 713      32.131 -20.640  12.745  1.00  1.090          C  
ATOM  11469  O   GLN A 713      31.208 -21.332  13.171  1.00  1.140          O  
ATOM  11470  CB  GLN A 713      31.757 -18.173  12.975  1.00  1.500          C  
ATOM  11471  CG  GLN A 713      31.824 -16.938  13.855  1.00  1.500          C  
ATOM  11472  CD  GLN A 713      31.206 -15.713  13.183  1.00  1.500          C  
ATOM  11473  OE1 GLN A 713      30.967 -15.691  11.972  1.00  1.500          O  
ATOM  11474  NE2 GLN A 713      30.956 -14.685  13.969  1.00  1.500          N  
ATOM  11475  H   GLN A 713      34.325 -18.305  12.873  1.00  1.320          H  
ATOM  11476  HA  GLN A 713      32.328 -19.511  14.537  1.00  1.270          H  
ATOM  11477 1HB  GLN A 713      32.100 -17.906  11.981  1.00  1.800          H  
ATOM  11478 2HB  GLN A 713      30.712 -18.446  12.899  1.00  1.800          H  
ATOM  11479 1HG  GLN A 713      31.240 -17.149  14.748  1.00  1.800          H  
ATOM  11480 2HG  GLN A 713      32.836 -16.725  14.146  1.00  1.800          H  
ATOM  11481 1HE2 GLN A 713      30.556 -13.850  13.584  1.00  1.800          H  
ATOM  11482 2HE2 GLN A 713      31.171 -14.734  14.944  1.00  1.800          H  
ATOM  11483  N   ARG A 714      32.846 -20.961  11.657  1.00  1.120          N  
ATOM  11484  CA  ARG A 714      32.599 -22.106  10.784  1.00  1.210          C  
ATOM  11485  C   ARG A 714      33.054 -23.448  11.373  1.00  1.320          C  
ATOM  11486  O   ARG A 714      32.195 -24.336  11.272  1.00  1.400          O  
ATOM  11487  CB  ARG A 714      33.267 -21.885   9.439  1.00  1.660          C  
ATOM  11488  CG  ARG A 714      33.097 -23.019   8.440  1.00  1.660          C  
ATOM  11489  CD  ARG A 714      31.666 -23.170   8.001  1.00  1.660          C  
ATOM  11490  NE  ARG A 714      31.491 -24.278   7.084  1.00  1.660          N  
ATOM  11491  CZ  ARG A 714      31.330 -25.576   7.438  1.00  1.660          C  
ATOM  11492  NH1 ARG A 714      31.327 -25.950   8.712  1.00  1.660          N  
ATOM  11493  NH2 ARG A 714      31.165 -26.482   6.484  1.00  1.660          N  
ATOM  11494  H   ARG A 714      33.559 -20.300  11.346  1.00  1.340          H  
ATOM  11495  HA  ARG A 714      31.532 -22.169  10.630  1.00  1.450          H  
ATOM  11496 1HB  ARG A 714      32.860 -20.981   8.989  1.00  1.990          H  
ATOM  11497 2HB  ARG A 714      34.333 -21.716   9.590  1.00  1.990          H  
ATOM  11498 1HG  ARG A 714      33.703 -22.808   7.568  1.00  1.990          H  
ATOM  11499 2HG  ARG A 714      33.437 -23.953   8.881  1.00  1.990          H  
ATOM  11500 1HD  ARG A 714      31.014 -23.341   8.848  1.00  1.990          H  
ATOM  11501 2HD  ARG A 714      31.351 -22.256   7.492  1.00  1.990          H  
ATOM  11502  HE  ARG A 714      31.474 -24.066   6.091  1.00  1.990          H  
ATOM  11503 1HH1 ARG A 714      31.452 -25.265   9.468  1.00  1.990          H  
ATOM  11504 2HH1 ARG A 714      31.197 -26.922   8.951  1.00  1.990          H  
ATOM  11505 1HH2 ARG A 714      31.160 -26.194   5.510  1.00  1.990          H  
ATOM  11506 2HH2 ARG A 714      31.036 -27.454   6.722  1.00  1.990          H  
ATOM  11507  N   ASN A 715      33.670 -23.270  12.524  1.00  1.380          N  
ATOM  11508  CA  ASN A 715      34.604 -24.217  13.110  1.00  1.540          C  
ATOM  11509  C   ASN A 715      34.544 -23.953  14.607  1.00  1.490          C  
ATOM  11510  O   ASN A 715      33.380 -23.795  15.010  1.00  1.660          O  
ATOM  11511  CB  ASN A 715      36.000 -24.132  12.557  1.00  2.090          C  
ATOM  11512  CG  ASN A 715      36.092 -24.623  11.145  1.00  2.090          C  
ATOM  11513  OD1 ASN A 715      35.945 -25.827  10.873  1.00  2.090          O  
ATOM  11514  ND2 ASN A 715      36.344 -23.724  10.235  1.00  2.090          N  
ATOM  11515  H   ASN A 715      33.016 -22.993  13.246  1.00  1.660          H  
ATOM  11516  HA  ASN A 715      34.228 -25.231  12.939  1.00  1.850          H  
ATOM  11517 1HB  ASN A 715      36.346 -23.118  12.615  1.00  2.510          H  
ATOM  11518 2HB  ASN A 715      36.674 -24.730  13.165  1.00  2.510          H  
ATOM  11519 1HD2 ASN A 715      36.424 -23.983   9.278  1.00  2.510          H  
ATOM  11520 2HD2 ASN A 715      36.456 -22.750  10.518  1.00  2.510          H  
ATOM  11521  N   ARG A 716      35.344 -24.800  15.274  1.00  1.360          N  
ATOM  11522  CA  ARG A 716      35.759 -24.501  16.652  1.00  1.420          C  
ATOM  11523  C   ARG A 716      34.523 -24.784  17.509  1.00  1.350          C  
ATOM  11524  O   ARG A 716      34.320 -24.219  18.581  1.00  1.570          O  
ATOM  11525  CB  ARG A 716      36.181 -23.048  16.880  1.00  1.960          C  
ATOM  11526  CG  ARG A 716      37.305 -22.499  16.024  1.00  1.960          C  
ATOM  11527  CD  ARG A 716      38.618 -23.107  16.280  1.00  1.960          C  
ATOM  11528  NE  ARG A 716      39.663 -22.393  15.536  1.00  1.960          N  
ATOM  11529  CZ  ARG A 716      40.957 -22.764  15.443  1.00  1.960          C  
ATOM  11530  NH1 ARG A 716      41.395 -23.859  16.037  1.00  1.960          N  
ATOM  11531  NH2 ARG A 716      41.790 -22.007  14.746  1.00  1.960          N  
ATOM  11532  H   ARG A 716      34.939 -25.732  15.247  1.00  1.630          H  
ATOM  11533  HA  ARG A 716      36.566 -25.174  16.947  1.00  1.700          H  
ATOM  11534 1HB  ARG A 716      35.319 -22.398  16.715  1.00  2.360          H  
ATOM  11535 2HB  ARG A 716      36.480 -22.918  17.919  1.00  2.360          H  
ATOM  11536 1HG  ARG A 716      37.076 -22.656  14.982  1.00  2.360          H  
ATOM  11537 2HG  ARG A 716      37.392 -21.432  16.213  1.00  2.360          H  
ATOM  11538 1HD  ARG A 716      38.854 -23.062  17.346  1.00  2.360          H  
ATOM  11539 2HD  ARG A 716      38.601 -24.142  15.946  1.00  2.360          H  
ATOM  11540  HE  ARG A 716      39.388 -21.522  15.060  1.00  2.360          H  
ATOM  11541 1HH1 ARG A 716      40.764 -24.437  16.570  1.00  2.360          H  
ATOM  11542 2HH1 ARG A 716      42.368 -24.122  15.960  1.00  2.360          H  
ATOM  11543 1HH2 ARG A 716      41.448 -21.165  14.292  1.00  2.360          H  
ATOM  11544 2HH2 ARG A 716      42.762 -22.261  14.664  1.00  2.360          H  
ATOM  11545  N   GLY A 717      33.721 -25.687  16.966  1.00  1.170          N  
ATOM  11546  CA  GLY A 717      32.574 -26.556  16.823  1.00  1.270          C  
ATOM  11547  C   GLY A 717      32.774 -27.294  15.497  1.00  1.410          C  
ATOM  11548  O   GLY A 717      33.843 -27.201  14.891  1.00  1.760          O  
ATOM  11549  H   GLY A 717      33.204 -25.444  17.808  1.00  1.400          H  
ATOM  11550 1HA  GLY A 717      32.504 -27.252  17.655  1.00  1.520          H  
ATOM  11551 2HA  GLY A 717      31.667 -25.965  16.801  1.00  1.520          H  
ATOM  11552  N   GLY A 718      31.808 -28.135  15.136  1.00  1.710          N  
ATOM  11553  CA  GLY A 718      31.869 -28.956  13.903  1.00  2.020          C  
ATOM  11554  C   GLY A 718      32.705 -30.228  14.098  1.00  2.390          C  
ATOM  11555  O   GLY A 718      32.826 -31.082  13.208  1.00  2.820          O  
ATOM  11556  H   GLY A 718      30.954 -28.135  15.682  1.00  2.050          H  
ATOM  11557 1HA  GLY A 718      30.860 -29.224  13.589  1.00  2.420          H  
ATOM  11558 2HA  GLY A 718      32.301 -28.363  13.094  1.00  2.420          H  
ATOM  11559  N   VAL A 719      33.282 -30.306  15.296  1.00  2.630          N  
ATOM  11560  CA  VAL A 719      34.168 -31.327  15.810  1.00  3.400          C  
ATOM  11561  C   VAL A 719      33.516 -31.769  17.068  1.00  3.570          C  
ATOM  11562  O   VAL A 719      33.552 -32.934  17.447  1.00  3.940          O  
ATOM  11563  CB  VAL A 719      35.571 -30.758  16.113  1.00  4.450          C  
ATOM  11564  CG1 VAL A 719      36.456 -31.840  16.729  1.00  4.450          C  
ATOM  11565  CG2 VAL A 719      36.174 -30.212  14.853  1.00  4.450          C  
ATOM  11566  H   VAL A 719      33.052 -29.567  15.942  1.00  3.160          H  
ATOM  11567  HA  VAL A 719      34.230 -32.159  15.112  1.00  4.080          H  
ATOM  11568  HB  VAL A 719      35.489 -29.964  16.824  1.00  5.340          H  
ATOM  11569 1HG1 VAL A 719      37.441 -31.427  16.951  1.00  5.340          H  
ATOM  11570 2HG1 VAL A 719      36.014 -32.208  17.655  1.00  5.340          H  
ATOM  11571 3HG1 VAL A 719      36.559 -32.663  16.027  1.00  5.340          H  
ATOM  11572 1HG2 VAL A 719      37.163 -29.803  15.062  1.00  5.340          H  
ATOM  11573 2HG2 VAL A 719      36.255 -31.012  14.123  1.00  5.340          H  
ATOM  11574 3HG2 VAL A 719      35.536 -29.419  14.458  1.00  5.340          H  
ATOM  11575  N   TYR A 720      32.987 -30.741  17.733  1.00  3.800          N  
ATOM  11576  CA  TYR A 720      32.373 -30.786  19.058  1.00  4.330          C  
ATOM  11577  C   TYR A 720      30.857 -30.601  18.928  1.00  4.590          C  
ATOM  11578  O   TYR A 720      30.172 -30.163  19.849  1.00  5.280          O  
ATOM  11579  CB  TYR A 720      32.964 -29.670  19.915  1.00  5.850          C  
ATOM  11580  CG  TYR A 720      34.468 -29.697  19.902  1.00  5.850          C  
ATOM  11581  CD1 TYR A 720      35.161 -28.677  19.252  1.00  5.850          C  
ATOM  11582  CD2 TYR A 720      35.158 -30.742  20.482  1.00  5.850          C  
ATOM  11583  CE1 TYR A 720      36.533 -28.703  19.197  1.00  5.850          C  
ATOM  11584  CE2 TYR A 720      36.534 -30.769  20.425  1.00  5.850          C  
ATOM  11585  CZ  TYR A 720      37.222 -29.757  19.788  1.00  5.850          C  
ATOM  11586  OH  TYR A 720      38.596 -29.795  19.729  1.00  5.850          O  
ATOM  11587  H   TYR A 720      33.045 -29.854  17.257  1.00  4.560          H  
ATOM  11588  HA  TYR A 720      32.583 -31.747  19.518  1.00  5.200          H  
ATOM  11589 1HB  TYR A 720      32.624 -28.706  19.554  1.00  7.020          H  
ATOM  11590 2HB  TYR A 720      32.624 -29.781  20.943  1.00  7.020          H  
ATOM  11591  HD1 TYR A 720      34.623 -27.856  18.786  1.00  7.020          H  
ATOM  11592  HD2 TYR A 720      34.617 -31.546  20.980  1.00  7.020          H  
ATOM  11593  HE1 TYR A 720      37.075 -27.906  18.688  1.00  7.020          H  
ATOM  11594  HE2 TYR A 720      37.081 -31.594  20.881  1.00  7.020          H  
ATOM  11595  HH  TYR A 720      38.919 -29.027  19.253  1.00  7.020          H  
ATOM  11596  N   ALA A 721      30.367 -30.857  17.725  1.00  4.430          N  
ATOM  11597  CA  ALA A 721      28.969 -30.746  17.317  1.00  5.080          C  
ATOM  11598  C   ALA A 721      27.916 -31.896  17.525  1.00  5.670          C  
ATOM  11599  O   ALA A 721      26.738 -31.557  17.444  1.00  6.220          O  
ATOM  11600  CB  ALA A 721      28.958 -30.438  15.835  1.00  6.850          C  
ATOM  11601  H   ALA A 721      31.042 -31.175  17.044  1.00  5.320          H  
ATOM  11602  HA  ALA A 721      28.574 -29.883  17.854  1.00  6.100          H  
ATOM  11603 1HB  ALA A 721      27.936 -30.239  15.519  1.00  8.220          H  
ATOM  11604 2HB  ALA A 721      29.560 -29.581  15.653  1.00  8.220          H  
ATOM  11605 3HB  ALA A 721      29.350 -31.278  15.282  1.00  8.220          H  
ATOM  11606  N   LYS A 722      28.181 -33.225  17.756  1.00  5.930          N  
ATOM  11607  CA  LYS A 722      29.381 -34.058  17.993  1.00  6.700          C  
ATOM  11608  C   LYS A 722      30.043 -33.656  19.294  1.00  7.240          C  
ATOM  11609  O   LYS A 722      31.261 -33.672  19.415  1.00  7.850          O  
ATOM  11610  CB  LYS A 722      30.415 -33.967  16.861  1.00  9.070          C  
ATOM  11611  CG  LYS A 722      29.960 -34.237  15.457  1.00  9.070          C  
ATOM  11612  CD  LYS A 722      31.148 -33.951  14.531  1.00  9.070          C  
ATOM  11613  CE  LYS A 722      30.812 -34.023  13.058  1.00  9.070          C  
ATOM  11614  NZ  LYS A 722      32.004 -33.640  12.221  1.00  9.070          N  
ATOM  11615  H   LYS A 722      27.329 -33.769  17.797  1.00  7.120          H  
ATOM  11616  HA  LYS A 722      29.066 -35.095  18.083  1.00  8.040          H  
ATOM  11617 1HB  LYS A 722      30.935 -33.074  16.867  1.00 10.890          H  
ATOM  11618 2HB  LYS A 722      31.173 -34.728  17.058  1.00 10.890          H  
ATOM  11619 1HG  LYS A 722      29.659 -35.279  15.363  1.00 10.890          H  
ATOM  11620 2HG  LYS A 722      29.116 -33.608  15.199  1.00 10.890          H  
ATOM  11621 1HD  LYS A 722      31.523 -32.950  14.737  1.00 10.890          H  
ATOM  11622 2HD  LYS A 722      31.947 -34.655  14.748  1.00 10.890          H  
ATOM  11623 1HE  LYS A 722      30.501 -35.033  12.800  1.00 10.890          H  
ATOM  11624 2HE  LYS A 722      29.997 -33.332  12.841  1.00 10.890          H  
ATOM  11625 1HZ  LYS A 722      31.771 -33.678  11.241  1.00 10.890          H  
ATOM  11626 2HZ  LYS A 722      32.293 -32.668  12.474  1.00 10.890          H  
ATOM  11627 3HZ  LYS A 722      32.768 -34.268  12.407  1.00 10.890          H  
ATOM  11628  N   PHE A 723      29.224 -33.330  20.275  1.00  7.310          N  
ATOM  11629  CA  PHE A 723      29.679 -32.863  21.568  1.00  8.160          C  
ATOM  11630  C   PHE A 723      30.143 -33.916  22.545  1.00  8.310          C  
ATOM  11631  O   PHE A 723      29.737 -35.082  22.483  1.00  8.850          O  
ATOM  11632  CB  PHE A 723      28.550 -32.055  22.200  1.00 11.080          C  
ATOM  11633  CG  PHE A 723      27.212 -32.763  22.118  1.00 11.080          C  
ATOM  11634  CD1 PHE A 723      26.810 -33.698  23.072  1.00 11.080          C  
ATOM  11635  CD2 PHE A 723      26.348 -32.489  21.055  1.00 11.080          C  
ATOM  11636  CE1 PHE A 723      25.588 -34.335  22.958  1.00 11.080          C  
ATOM  11637  CE2 PHE A 723      25.138 -33.125  20.946  1.00 11.080          C  
ATOM  11638  CZ  PHE A 723      24.753 -34.051  21.897  1.00 11.080          C  
ATOM  11639  H   PHE A 723      28.227 -33.392  20.118  1.00  8.770          H  
ATOM  11640  HA  PHE A 723      30.523 -32.190  21.398  1.00  9.790          H  
ATOM  11641 1HB  PHE A 723      28.774 -31.877  23.253  1.00 13.300          H  
ATOM  11642 2HB  PHE A 723      28.467 -31.086  21.703  1.00 13.300          H  
ATOM  11643  HD1 PHE A 723      27.466 -33.929  23.909  1.00 13.300          H  
ATOM  11644  HD2 PHE A 723      26.642 -31.754  20.294  1.00 13.300          H  
ATOM  11645  HE1 PHE A 723      25.280 -35.060  23.700  1.00 13.300          H  
ATOM  11646  HE2 PHE A 723      24.480 -32.895  20.105  1.00 13.300          H  
ATOM  11647  HZ  PHE A 723      23.789 -34.556  21.809  1.00 13.300          H  
ATOM  11648  N   ALA A 724      30.980 -33.459  23.477  1.00  8.120          N  
ATOM  11649  CA  ALA A 724      31.416 -34.248  24.602  1.00  8.590          C  
ATOM  11650  C   ALA A 724      30.156 -34.551  25.382  1.00  9.040          C  
ATOM  11651  O   ALA A 724      29.271 -33.700  25.415  1.00  9.250          O  
ATOM  11652  CB  ALA A 724      32.429 -33.495  25.449  1.00 11.840          C  
ATOM  11653  H   ALA A 724      31.292 -32.500  23.410  1.00  9.740          H  
ATOM  11654  HA  ALA A 724      31.862 -35.159  24.224  1.00 10.310          H  
ATOM  11655 1HB  ALA A 724      32.731 -34.095  26.300  1.00 14.210          H  
ATOM  11656 2HB  ALA A 724      33.304 -33.263  24.843  1.00 14.210          H  
ATOM  11657 3HB  ALA A 724      31.981 -32.567  25.809  1.00 14.210          H  
ATOM  11658  N   PRO A 725      30.032 -35.695  26.052  1.00  9.430          N  
ATOM  11659  CA  PRO A 725      28.844 -36.039  26.783  1.00 10.020          C  
ATOM  11660  C   PRO A 725      28.408 -34.892  27.667  1.00 10.370          C  
ATOM  11661  O   PRO A 725      29.250 -34.314  28.369  1.00 10.500          O  
ATOM  11662  CB  PRO A 725      29.327 -37.222  27.619  1.00 15.030          C  
ATOM  11663  CG  PRO A 725      30.425 -37.850  26.787  1.00 15.030          C  
ATOM  11664  CD  PRO A 725      31.132 -36.680  26.150  1.00 15.030          C  
ATOM  11665  HA  PRO A 725      28.088 -36.321  26.038  1.00 12.020          H  
ATOM  11666 1HB  PRO A 725      29.718 -36.864  28.584  1.00 18.040          H  
ATOM  11667 2HB  PRO A 725      28.499 -37.889  27.860  1.00 18.040          H  
ATOM  11668 1HG  PRO A 725      31.091 -38.449  27.438  1.00 18.040          H  
ATOM  11669 2HG  PRO A 725      30.008 -38.548  26.055  1.00 18.040          H  
ATOM  11670 1HD  PRO A 725      31.945 -36.315  26.788  1.00 18.040          H  
ATOM  11671 2HD  PRO A 725      31.475 -37.005  25.168  1.00 18.040          H  
ATOM  11672  N   PRO A 726      27.126 -34.518  27.677  1.00 10.760          N  
ATOM  11673  CA  PRO A 726      26.642 -33.456  28.503  1.00 11.460          C  
ATOM  11674  C   PRO A 726      26.591 -33.978  29.908  1.00 12.020          C  
ATOM  11675  O   PRO A 726      25.589 -34.564  30.308  1.00 12.750          O  
ATOM  11676  CB  PRO A 726      25.249 -33.196  27.922  1.00 17.190          C  
ATOM  11677  CG  PRO A 726      24.822 -34.551  27.364  1.00 17.190          C  
ATOM  11678  CD  PRO A 726      26.115 -35.212  26.896  1.00 17.190          C  
ATOM  11679  HA  PRO A 726      27.304 -32.580  28.418  1.00 13.750          H  
ATOM  11680 1HB  PRO A 726      24.575 -32.828  28.712  1.00 20.630          H  
ATOM  11681 2HB  PRO A 726      25.304 -32.410  27.152  1.00 20.630          H  
ATOM  11682 1HG  PRO A 726      24.314 -35.129  28.150  1.00 20.630          H  
ATOM  11683 2HG  PRO A 726      24.095 -34.414  26.548  1.00 20.630          H  
ATOM  11684 1HD  PRO A 726      26.092 -36.283  27.156  1.00 20.630          H  
ATOM  11685 2HD  PRO A 726      26.268 -35.032  25.827  1.00 20.630          H  
ATOM  11686  N   VAL A 727      27.643 -33.735  30.653  1.00 11.850          N  
ATOM  11687  CA  VAL A 727      27.734 -34.197  32.025  1.00 12.570          C  
ATOM  11688  C   VAL A 727      28.250 -33.073  32.900  1.00 13.200          C  
ATOM  11689  O   VAL A 727      28.811 -32.104  32.392  1.00 13.450          O  
ATOM  11690  CB  VAL A 727      28.637 -35.453  32.128  1.00 17.310          C  
ATOM  11691  CG1 VAL A 727      28.048 -36.598  31.260  1.00 17.310          C  
ATOM  11692  CG2 VAL A 727      30.059 -35.128  31.691  1.00 17.310          C  
ATOM  11693  H   VAL A 727      28.435 -33.278  30.195  1.00 14.220          H  
ATOM  11694  HA  VAL A 727      26.735 -34.469  32.372  1.00 15.080          H  
ATOM  11695  HB  VAL A 727      28.647 -35.793  33.163  1.00 20.770          H  
ATOM  11696 1HG1 VAL A 727      28.670 -37.481  31.350  1.00 20.770          H  
ATOM  11697 2HG1 VAL A 727      27.039 -36.819  31.584  1.00 20.770          H  
ATOM  11698 3HG1 VAL A 727      28.022 -36.298  30.226  1.00 20.770          H  
ATOM  11699 1HG2 VAL A 727      30.678 -36.019  31.782  1.00 20.770          H  
ATOM  11700 2HG2 VAL A 727      30.061 -34.797  30.659  1.00 20.770          H  
ATOM  11701 3HG2 VAL A 727      30.473 -34.339  32.325  1.00 20.770          H  
ATOM  11702  N   GLN A 728      28.097 -33.208  34.204  1.00 13.620          N  
ATOM  11703  CA  GLN A 728      28.675 -32.231  35.107  1.00 14.380          C  
ATOM  11704  C   GLN A 728      30.054 -32.729  35.468  1.00 14.930          C  
ATOM  11705  O   GLN A 728      30.314 -33.932  35.395  1.00 15.080          O  
ATOM  11706  CB  GLN A 728      27.818 -32.048  36.350  1.00 19.830          C  
ATOM  11707  CG  GLN A 728      26.407 -31.611  36.064  1.00 19.830          C  
ATOM  11708  CD  GLN A 728      26.359 -30.293  35.388  1.00 19.830          C  
ATOM  11709  OE1 GLN A 728      26.857 -29.301  35.922  1.00 19.830          O  
ATOM  11710  NE2 GLN A 728      25.781 -30.261  34.198  1.00 19.830          N  
ATOM  11711  H   GLN A 728      27.611 -34.012  34.570  1.00 16.340          H  
ATOM  11712  HA  GLN A 728      28.782 -31.273  34.596  1.00 17.260          H  
ATOM  11713 1HB  GLN A 728      27.771 -32.971  36.871  1.00 23.790          H  
ATOM  11714 2HB  GLN A 728      28.280 -31.318  37.014  1.00 23.790          H  
ATOM  11715 1HG  GLN A 728      25.920 -32.349  35.423  1.00 23.790          H  
ATOM  11716 2HG  GLN A 728      25.872 -31.528  37.004  1.00 23.790          H  
ATOM  11717 1HE2 GLN A 728      25.727 -29.400  33.688  1.00 23.790          H  
ATOM  11718 2HE2 GLN A 728      25.407 -31.108  33.803  1.00 23.790          H  
ATOM  11719  N   GLU A 729      30.931 -31.825  35.872  1.00 15.370          N  
ATOM  11720  CA  GLU A 729      32.284 -32.209  36.249  1.00 16.090          C  
ATOM  11721  C   GLU A 729      32.607 -31.824  37.681  1.00 16.440          C  
ATOM  11722  O   GLU A 729      31.993 -30.923  38.254  1.00 16.930          O  
ATOM  11723  CB  GLU A 729      33.302 -31.572  35.294  1.00 22.240          C  
ATOM  11724  CG  GLU A 729      33.174 -32.024  33.829  1.00 22.240          C  
ATOM  11725  CD  GLU A 729      34.232 -31.415  32.927  1.00 22.240          C  
ATOM  11726  OE1 GLU A 729      35.000 -30.617  33.411  1.00 22.240          O  
ATOM  11727  OE2 GLU A 729      34.271 -31.753  31.766  1.00 22.240          O  
ATOM  11728  H   GLU A 729      30.659 -30.852  35.913  1.00 18.440          H  
ATOM  11729  HA  GLU A 729      32.374 -33.292  36.168  1.00 19.310          H  
ATOM  11730 1HB  GLU A 729      33.197 -30.488  35.322  1.00 26.690          H  
ATOM  11731 2HB  GLU A 729      34.312 -31.810  35.629  1.00 26.690          H  
ATOM  11732 1HG  GLU A 729      33.250 -33.110  33.786  1.00 26.690          H  
ATOM  11733 2HG  GLU A 729      32.187 -31.746  33.458  1.00 26.690          H  
ATOM  11734  N   SER A 730      33.572 -32.526  38.263  1.00 16.310          N  
ATOM  11735  CA  SER A 730      34.031 -32.245  39.615  1.00 16.790          C  
ATOM  11736  C   SER A 730      35.504 -32.591  39.775  1.00 16.500          C  
ATOM  11737  O   SER A 730      36.219 -32.797  38.794  1.00 16.290          O  
ATOM  11738  CB  SER A 730      33.202 -33.001  40.638  1.00 23.310          C  
ATOM  11739  OG  SER A 730      33.477 -32.535  41.930  1.00 23.310          O  
ATOM  11740  H   SER A 730      34.022 -33.263  37.739  1.00 19.570          H  
ATOM  11741  HA  SER A 730      33.917 -31.176  39.806  1.00 20.150          H  
ATOM  11742 1HB  SER A 730      32.145 -32.865  40.418  1.00 27.980          H  
ATOM  11743 2HB  SER A 730      33.420 -34.068  40.573  1.00 27.980          H  
ATOM  11744  HG  SER A 730      32.893 -33.030  42.520  1.00 27.980          H  
ATOM  11745  N   PHE A 731      35.941 -32.688  41.022  1.00 16.670          N  
ATOM  11746  CA  PHE A 731      37.333 -32.940  41.405  1.00 16.680          C  
ATOM  11747  C   PHE A 731      37.463 -34.341  41.982  1.00 17.070          C  
ATOM  11748  O   PHE A 731      38.068 -34.564  43.032  1.00 17.600          O  
ATOM  11749  CB  PHE A 731      37.782 -31.891  42.407  1.00 23.350          C  
ATOM  11750  CG  PHE A 731      37.681 -30.516  41.836  1.00 23.350          C  
ATOM  11751  CD1 PHE A 731      36.599 -29.706  42.151  1.00 23.350          C  
ATOM  11752  CD2 PHE A 731      38.644 -30.031  40.968  1.00 23.350          C  
ATOM  11753  CE1 PHE A 731      36.485 -28.446  41.614  1.00 23.350          C  
ATOM  11754  CE2 PHE A 731      38.532 -28.768  40.430  1.00 23.350          C  
ATOM  11755  CZ  PHE A 731      37.450 -27.976  40.753  1.00 23.350          C  
ATOM  11756  H   PHE A 731      35.247 -32.537  41.748  1.00 20.000          H  
ATOM  11757  HA  PHE A 731      37.961 -32.875  40.515  1.00 20.020          H  
ATOM  11758 1HB  PHE A 731      37.170 -31.944  43.305  1.00 28.020          H  
ATOM  11759 2HB  PHE A 731      38.816 -32.074  42.694  1.00 28.020          H  
ATOM  11760  HD1 PHE A 731      35.833 -30.079  42.829  1.00 28.020          H  
ATOM  11761  HD2 PHE A 731      39.498 -30.660  40.709  1.00 28.020          H  
ATOM  11762  HE1 PHE A 731      35.629 -27.821  41.869  1.00 28.020          H  
ATOM  11763  HE2 PHE A 731      39.295 -28.395  39.747  1.00 28.020          H  
ATOM  11764  HZ  PHE A 731      37.361 -26.978  40.327  1.00 28.020          H  
ATOM  11765  N   PHE A 732      36.792 -35.249  41.302  1.00 16.960          N  
ATOM  11766  CA  PHE A 732      36.666 -36.655  41.619  1.00 17.400          C  
ATOM  11767  C   PHE A 732      38.033 -37.372  41.546  1.00 17.660          C  
ATOM  11768  O   PHE A 732      38.815 -37.075  40.638  1.00 17.450          O  
ATOM  11769  CB  PHE A 732      35.690 -37.254  40.622  1.00 24.180          C  
ATOM  11770  CG  PHE A 732      35.252 -38.650  40.890  1.00 24.180          C  
ATOM  11771  CD1 PHE A 732      34.253 -38.926  41.823  1.00 24.180          C  
ATOM  11772  CD2 PHE A 732      35.822 -39.691  40.223  1.00 24.180          C  
ATOM  11773  CE1 PHE A 732      33.869 -40.219  42.058  1.00 24.180          C  
ATOM  11774  CE2 PHE A 732      35.448 -40.965  40.469  1.00 24.180          C  
ATOM  11775  CZ  PHE A 732      34.485 -41.233  41.375  1.00 24.180          C  
ATOM  11776  H   PHE A 732      36.364 -34.922  40.445  1.00 20.350          H  
ATOM  11777  HA  PHE A 732      36.220 -36.719  42.600  1.00 20.880          H  
ATOM  11778 1HB  PHE A 732      34.831 -36.616  40.591  1.00 29.020          H  
ATOM  11779 2HB  PHE A 732      36.141 -37.231  39.630  1.00 29.020          H  
ATOM  11780  HD1 PHE A 732      33.775 -38.109  42.363  1.00 29.020          H  
ATOM  11781  HD2 PHE A 732      36.612 -39.500  39.485  1.00 29.020          H  
ATOM  11782  HE1 PHE A 732      33.084 -40.440  42.787  1.00 29.020          H  
ATOM  11783  HE2 PHE A 732      35.933 -41.775  39.938  1.00 29.020          H  
ATOM  11784  HZ  PHE A 732      34.220 -42.257  41.546  1.00 29.020          H  
ATOM  11785  N   PRO A 733      38.369 -38.278  42.490  1.00 18.250          N  
ATOM  11786  CA  PRO A 733      39.569 -39.101  42.506  1.00 18.660          C  
ATOM  11787  C   PRO A 733      39.620 -39.945  41.233  1.00 18.590          C  
ATOM  11788  O   PRO A 733      38.573 -40.300  40.728  1.00 18.690          O  
ATOM  11789  CB  PRO A 733      39.370 -39.981  43.749  1.00 27.990          C  
ATOM  11790  CG  PRO A 733      38.437 -39.203  44.630  1.00 27.990          C  
ATOM  11791  CD  PRO A 733      37.520 -38.462  43.694  1.00 27.990          C  
ATOM  11792  HA  PRO A 733      40.432 -38.429  42.608  1.00 22.390          H  
ATOM  11793 1HB  PRO A 733      38.950 -40.959  43.454  1.00 33.590          H  
ATOM  11794 2HB  PRO A 733      40.334 -40.184  44.234  1.00 33.590          H  
ATOM  11795 1HG  PRO A 733      37.888 -39.892  45.296  1.00 33.590          H  
ATOM  11796 2HG  PRO A 733      39.009 -38.524  45.284  1.00 33.590          H  
ATOM  11797 1HD  PRO A 733      36.624 -39.052  43.465  1.00 33.590          H  
ATOM  11798 2HD  PRO A 733      37.303 -37.507  44.188  1.00 33.590          H  
ATOM  11799  N   PRO A 734      40.795 -40.349  40.729  1.00 18.570          N  
ATOM  11800  CA  PRO A 734      40.996 -41.139  39.503  1.00 18.640          C  
ATOM  11801  C   PRO A 734      39.957 -42.240  39.185  1.00 18.960          C  
ATOM  11802  O   PRO A 734      39.802 -42.615  38.021  1.00 18.910          O  
ATOM  11803  CB  PRO A 734      42.382 -41.742  39.754  1.00 27.960          C  
ATOM  11804  CG  PRO A 734      43.093 -40.711  40.617  1.00 27.960          C  
ATOM  11805  CD  PRO A 734      42.029 -40.127  41.511  1.00 27.960          C  
ATOM  11806  HA  PRO A 734      41.045 -40.437  38.658  1.00 22.370          H  
ATOM  11807 1HB  PRO A 734      42.281 -42.725  40.245  1.00 33.550          H  
ATOM  11808 2HB  PRO A 734      42.890 -41.920  38.794  1.00 33.550          H  
ATOM  11809 1HG  PRO A 734      43.906 -41.193  41.184  1.00 33.550          H  
ATOM  11810 2HG  PRO A 734      43.567 -39.952  39.975  1.00 33.550          H  
ATOM  11811 1HD  PRO A 734      41.991 -40.660  42.470  1.00 33.550          H  
ATOM  11812 2HD  PRO A 734      42.243 -39.057  41.627  1.00 33.550          H  
ATOM  11813  N   GLY A 735      39.294 -42.804  40.188  1.00 19.410          N  
ATOM  11814  CA  GLY A 735      38.321 -43.836  39.900  1.00 19.770          C  
ATOM  11815  C   GLY A 735      37.722 -44.453  41.169  1.00 20.030          C  
ATOM  11816  O   GLY A 735      38.180 -44.163  42.276  1.00 20.350          O  
ATOM  11817  H   GLY A 735      39.422 -42.503  41.141  1.00 23.290          H  
ATOM  11818 1HA  GLY A 735      37.551 -43.382  39.288  1.00 23.720          H  
ATOM  11819 2HA  GLY A 735      38.804 -44.606  39.304  1.00 23.720          H  
ATOM  11820  N   GLY A 736      36.725 -45.349  41.010  1.00 20.030          N  
ATOM  11821  CA  GLY A 736      36.144 -45.689  39.706  1.00 20.070          C  
ATOM  11822  C   GLY A 736      35.186 -44.590  39.261  1.00 19.860          C  
ATOM  11823  O   GLY A 736      34.339 -44.153  40.038  1.00 19.790          O  
ATOM  11824  H   GLY A 736      36.360 -45.798  41.838  1.00 24.040          H  
ATOM  11825 1HA  GLY A 736      36.921 -45.843  38.959  1.00 24.080          H  
ATOM  11826 2HA  GLY A 736      35.602 -46.629  39.792  1.00 24.080          H  
ATOM  11827  N   ASN A 737      35.224 -44.244  37.978  1.00 19.870          N  
ATOM  11828  CA  ASN A 737      34.400 -43.147  37.473  1.00 19.720          C  
ATOM  11829  C   ASN A 737      32.936 -43.498  37.368  1.00 19.420          C  
ATOM  11830  O   ASN A 737      32.098 -42.625  37.180  1.00 19.800          O  
ATOM  11831  CB  ASN A 737      34.954 -42.644  36.166  1.00 27.670          C  
ATOM  11832  CG  ASN A 737      36.253 -41.903  36.380  1.00 27.670          C  
ATOM  11833  OD1 ASN A 737      36.514 -41.357  37.452  1.00 27.670          O  
ATOM  11834  ND2 ASN A 737      37.081 -41.888  35.379  1.00 27.670          N  
ATOM  11835  H   ASN A 737      35.917 -44.664  37.371  1.00 23.840          H  
ATOM  11836  HA  ASN A 737      34.460 -42.326  38.184  1.00 23.660          H  
ATOM  11837 1HB  ASN A 737      35.123 -43.480  35.487  1.00 33.200          H  
ATOM  11838 2HB  ASN A 737      34.232 -41.972  35.696  1.00 33.200          H  
ATOM  11839 1HD2 ASN A 737      37.964 -41.424  35.469  1.00 33.200          H  
ATOM  11840 2HD2 ASN A 737      36.845 -42.346  34.523  1.00 33.200          H  
ATOM  11841  N   ARG A 738      32.605 -44.761  37.573  1.00 18.920          N  
ATOM  11842  CA  ARG A 738      31.216 -45.185  37.574  1.00 18.490          C  
ATOM  11843  C   ARG A 738      30.457 -44.485  38.704  1.00 18.170          C  
ATOM  11844  O   ARG A 738      29.233 -44.384  38.674  1.00 17.990          O  
ATOM  11845  CB  ARG A 738      31.105 -46.693  37.755  1.00 26.060          C  
ATOM  11846  CG  ARG A 738      31.551 -47.224  39.130  1.00 26.060          C  
ATOM  11847  CD  ARG A 738      31.513 -48.708  39.184  1.00 26.060          C  
ATOM  11848  NE  ARG A 738      31.891 -49.214  40.506  1.00 26.060          N  
ATOM  11849  CZ  ARG A 738      33.153 -49.470  40.935  1.00 26.060          C  
ATOM  11850  NH1 ARG A 738      34.193 -49.285  40.144  1.00 26.060          N  
ATOM  11851  NH2 ARG A 738      33.338 -49.915  42.168  1.00 26.060          N  
ATOM  11852  H   ARG A 738      33.343 -45.429  37.724  1.00 22.700          H  
ATOM  11853  HA  ARG A 738      30.763 -44.907  36.622  1.00 22.190          H  
ATOM  11854 1HB  ARG A 738      30.069 -46.994  37.612  1.00 31.270          H  
ATOM  11855 2HB  ARG A 738      31.700 -47.195  36.994  1.00 31.270          H  
ATOM  11856 1HG  ARG A 738      32.562 -46.885  39.354  1.00 31.270          H  
ATOM  11857 2HG  ARG A 738      30.871 -46.863  39.902  1.00 31.270          H  
ATOM  11858 1HD  ARG A 738      30.496 -49.040  38.977  1.00 31.270          H  
ATOM  11859 2HD  ARG A 738      32.184 -49.130  38.439  1.00 31.270          H  
ATOM  11860  HE  ARG A 738      31.138 -49.380  41.161  1.00 31.270          H  
ATOM  11861 1HH1 ARG A 738      34.064 -48.953  39.203  1.00 31.270          H  
ATOM  11862 2HH1 ARG A 738      35.125 -49.491  40.482  1.00 31.270          H  
ATOM  11863 1HH2 ARG A 738      32.544 -50.059  42.778  1.00 31.270          H  
ATOM  11864 2HH2 ARG A 738      34.268 -50.115  42.504  1.00 31.270          H  
ATOM  11865  N   ALA A 739      31.194 -44.043  39.735  1.00 18.320          N  
ATOM  11866  CA  ALA A 739      30.620 -43.375  40.886  1.00 18.290          C  
ATOM  11867  C   ALA A 739      30.501 -41.859  40.689  1.00 17.920          C  
ATOM  11868  O   ALA A 739      29.965 -41.159  41.552  1.00 18.140          O  
ATOM  11869  CB  ALA A 739      31.451 -43.677  42.114  1.00 25.620          C  
ATOM  11870  H   ALA A 739      32.214 -44.151  39.709  1.00 21.980          H  
ATOM  11871  HA  ALA A 739      29.616 -43.769  41.035  1.00 21.950          H  
ATOM  11872 1HB  ALA A 739      31.002 -43.206  42.985  1.00 30.740          H  
ATOM  11873 2HB  ALA A 739      31.494 -44.753  42.261  1.00 30.740          H  
ATOM  11874 3HB  ALA A 739      32.438 -43.303  41.975  1.00 30.740          H  
ATOM  11875  N   LEU A 740      30.955 -41.331  39.554  1.00 17.510          N  
ATOM  11876  CA  LEU A 740      30.922 -39.891  39.311  1.00 17.260          C  
ATOM  11877  C   LEU A 740      29.602 -39.445  38.729  1.00 16.990          C  
ATOM  11878  O   LEU A 740      29.514 -38.927  37.617  1.00 16.840          O  
ATOM  11879  CB  LEU A 740      32.113 -39.492  38.431  1.00 24.260          C  
ATOM  11880  CG  LEU A 740      32.278 -37.991  38.015  1.00 24.260          C  
ATOM  11881  CD1 LEU A 740      32.204 -37.071  39.223  1.00 24.260          C  
ATOM  11882  CD2 LEU A 740      33.636 -37.876  37.333  1.00 24.260          C  
ATOM  11883  H   LEU A 740      31.343 -41.929  38.823  1.00 21.010          H  
ATOM  11884  HA  LEU A 740      31.044 -39.399  40.274  1.00 20.710          H  
ATOM  11885 1HB  LEU A 740      33.015 -39.775  38.963  1.00 29.120          H  
ATOM  11886 2HB  LEU A 740      32.084 -40.083  37.532  1.00 29.120          H  
ATOM  11887  HG  LEU A 740      31.508 -37.694  37.307  1.00 29.120          H  
ATOM  11888 1HD1 LEU A 740      32.360 -36.042  38.899  1.00 29.120          H  
ATOM  11889 2HD1 LEU A 740      31.226 -37.149  39.694  1.00 29.120          H  
ATOM  11890 3HD1 LEU A 740      32.933 -37.341  39.914  1.00 29.120          H  
ATOM  11891 1HD2 LEU A 740      33.798 -36.848  37.013  1.00 29.120          H  
ATOM  11892 2HD2 LEU A 740      34.419 -38.170  38.022  1.00 29.120          H  
ATOM  11893 3HD2 LEU A 740      33.658 -38.536  36.463  1.00 29.120          H  
ATOM  11894  N   ILE A 741      28.570 -39.631  39.520  1.00 17.070          N  
ATOM  11895  CA  ILE A 741      27.229 -39.285  39.123  1.00 17.030          C  
ATOM  11896  C   ILE A 741      26.800 -38.050  39.879  1.00 17.220          C  
ATOM  11897  O   ILE A 741      26.772 -38.041  41.109  1.00 17.450          O  
ATOM  11898  CB  ILE A 741      26.282 -40.469  39.383  1.00 23.860          C  
ATOM  11899  CG1 ILE A 741      26.855 -41.765  38.665  1.00 23.860          C  
ATOM  11900  CG2 ILE A 741      24.844 -40.145  38.959  1.00 23.860          C  
ATOM  11901  CD1 ILE A 741      27.066 -41.678  37.134  1.00 23.860          C  
ATOM  11902  H   ILE A 741      28.771 -40.043  40.437  1.00 20.480          H  
ATOM  11903  HA  ILE A 741      27.217 -39.042  38.066  1.00 20.440          H  
ATOM  11904  HB  ILE A 741      26.286 -40.683  40.451  1.00 28.630          H  
ATOM  11905 1HG1 ILE A 741      27.818 -42.011  39.116  1.00 28.630          H  
ATOM  11906 2HG1 ILE A 741      26.171 -42.589  38.859  1.00 28.630          H  
ATOM  11907 1HG2 ILE A 741      24.204 -40.997  39.181  1.00 28.630          H  
ATOM  11908 2HG2 ILE A 741      24.483 -39.274  39.510  1.00 28.630          H  
ATOM  11909 3HG2 ILE A 741      24.803 -39.938  37.912  1.00 28.630          H  
ATOM  11910 1HD1 ILE A 741      27.463 -42.631  36.781  1.00 28.630          H  
ATOM  11911 2HD1 ILE A 741      26.124 -41.477  36.634  1.00 28.630          H  
ATOM  11912 3HD1 ILE A 741      27.779 -40.895  36.890  1.00 28.630          H  
ATOM  11913  N   ILE A 742      26.505 -36.994  39.133  1.00 17.250          N  
ATOM  11914  CA  ILE A 742      26.121 -35.722  39.734  1.00 17.580          C  
ATOM  11915  C   ILE A 742      24.653 -35.472  39.405  1.00 17.520          C  
ATOM  11916  O   ILE A 742      23.782 -35.577  40.266  1.00 17.640          O  
ATOM  11917  CB  ILE A 742      27.050 -34.606  39.210  1.00 24.480          C  
ATOM  11918  CG1 ILE A 742      28.536 -34.941  39.618  1.00 24.480          C  
ATOM  11919  CG2 ILE A 742      26.624 -33.237  39.778  1.00 24.480          C  
ATOM  11920  CD1 ILE A 742      29.611 -34.080  38.955  1.00 24.480          C  
ATOM  11921  H   ILE A 742      26.530 -37.110  38.119  1.00 20.700          H  
ATOM  11922  HA  ILE A 742      26.226 -35.787  40.815  1.00 21.100          H  
ATOM  11923  HB  ILE A 742      27.007 -34.597  38.135  1.00 29.380          H  
ATOM  11924 1HG1 ILE A 742      28.624 -34.833  40.697  1.00 29.380          H  
ATOM  11925 2HG1 ILE A 742      28.750 -35.977  39.359  1.00 29.380          H  
ATOM  11926 1HG2 ILE A 742      27.271 -32.453  39.404  1.00 29.380          H  
ATOM  11927 2HG2 ILE A 742      25.615 -33.011  39.495  1.00 29.380          H  
ATOM  11928 3HG2 ILE A 742      26.685 -33.266  40.865  1.00 29.380          H  
ATOM  11929 1HD1 ILE A 742      30.586 -34.398  39.302  1.00 29.380          H  
ATOM  11930 2HD1 ILE A 742      29.562 -34.213  37.882  1.00 29.380          H  
ATOM  11931 3HD1 ILE A 742      29.480 -33.031  39.198  1.00 29.380          H  
ATOM  11932  N   THR A 743      24.393 -35.187  38.133  1.00 17.460          N  
ATOM  11933  CA  THR A 743      23.050 -35.082  37.582  1.00 17.450          C  
ATOM  11934  C   THR A 743      23.179 -35.041  36.075  1.00 17.070          C  
ATOM  11935  O   THR A 743      24.083 -34.390  35.545  1.00 16.830          O  
ATOM  11936  CB  THR A 743      22.277 -33.848  38.090  1.00 24.430          C  
ATOM  11937  OG1 THR A 743      20.962 -33.864  37.524  1.00 24.430          O  
ATOM  11938  CG2 THR A 743      22.978 -32.545  37.692  1.00 24.430          C  
ATOM  11939  H   THR A 743      25.170 -35.082  37.503  1.00 20.950          H  
ATOM  11940  HA  THR A 743      22.483 -35.974  37.854  1.00 20.940          H  
ATOM  11941  HB  THR A 743      22.198 -33.898  39.175  1.00 29.320          H  
ATOM  11942  HG1 THR A 743      20.401 -33.251  38.008  1.00 29.320          H  
ATOM  11943 1HG2 THR A 743      22.404 -31.704  38.072  1.00 29.320          H  
ATOM  11944 2HG2 THR A 743      23.960 -32.523  38.114  1.00 29.320          H  
ATOM  11945 3HG2 THR A 743      23.050 -32.459  36.615  1.00 29.320          H  
ATOM  11946  N   GLY A 744      22.296 -35.747  35.374  1.00 17.150          N  
ATOM  11947  CA  GLY A 744      22.301 -35.759  33.909  1.00 17.010          C  
ATOM  11948  C   GLY A 744      23.390 -36.693  33.365  1.00 16.800          C  
ATOM  11949  O   GLY A 744      23.581 -36.810  32.156  1.00 16.470          O  
ATOM  11950  H   GLY A 744      21.579 -36.255  35.874  1.00 20.580          H  
ATOM  11951 1HA  GLY A 744      21.325 -36.081  33.546  1.00 20.410          H  
ATOM  11952 2HA  GLY A 744      22.464 -34.748  33.537  1.00 20.410          H  
ATOM  11953  N   SER A 745      24.101 -37.346  34.280  1.00 17.130          N  
ATOM  11954  CA  SER A 745      25.224 -38.212  33.983  1.00 17.190          C  
ATOM  11955  C   SER A 745      24.892 -39.408  33.110  1.00 16.770          C  
ATOM  11956  O   SER A 745      23.895 -40.098  33.316  1.00 16.970          O  
ATOM  11957  CB  SER A 745      25.818 -38.699  35.292  1.00 24.040          C  
ATOM  11958  OG  SER A 745      26.388 -37.638  36.049  1.00 24.040          O  
ATOM  11959  H   SER A 745      23.853 -37.202  35.246  1.00 20.560          H  
ATOM  11960  HA  SER A 745      25.972 -37.614  33.465  1.00 20.630          H  
ATOM  11961 1HB  SER A 745      25.027 -39.158  35.857  1.00 28.850          H  
ATOM  11962 2HB  SER A 745      26.557 -39.465  35.101  1.00 28.850          H  
ATOM  11963  HG  SER A 745      27.270 -37.497  35.670  1.00 28.850          H  
ATOM  11964  N   TRP A 746      25.797 -39.673  32.175  1.00 16.330          N  
ATOM  11965  CA  TRP A 746      25.738 -40.806  31.259  1.00 16.060          C  
ATOM  11966  C   TRP A 746      26.622 -42.003  31.710  1.00 15.760          C  
ATOM  11967  O   TRP A 746      26.069 -43.061  32.000  1.00 15.810          O  
ATOM  11968  CB  TRP A 746      26.050 -40.298  29.850  1.00 22.590          C  
ATOM  11969  CG  TRP A 746      24.916 -39.618  29.215  1.00 22.590          C  
ATOM  11970  CD1 TRP A 746      24.680 -38.281  29.218  1.00 22.590          C  
ATOM  11971  CD2 TRP A 746      23.869 -40.207  28.412  1.00 22.590          C  
ATOM  11972  NE1 TRP A 746      23.554 -38.006  28.510  1.00 22.590          N  
ATOM  11973  CE2 TRP A 746      23.049 -39.168  27.999  1.00 22.590          C  
ATOM  11974  CE3 TRP A 746      23.581 -41.505  28.006  1.00 22.590          C  
ATOM  11975  CZ2 TRP A 746      21.942 -39.385  27.199  1.00 22.590          C  
ATOM  11976  CZ3 TRP A 746      22.486 -41.727  27.199  1.00 22.590          C  
ATOM  11977  CH2 TRP A 746      21.684 -40.694  26.806  1.00 22.590          C  
ATOM  11978  H   TRP A 746      26.559 -39.021  32.084  1.00 19.600          H  
ATOM  11979  HA  TRP A 746      24.705 -41.156  31.237  1.00 19.270          H  
ATOM  11980 1HB  TRP A 746      26.806 -39.541  29.897  1.00 27.110          H  
ATOM  11981 2HB  TRP A 746      26.402 -41.103  29.218  1.00 27.110          H  
ATOM  11982  HD1 TRP A 746      25.289 -37.528  29.728  1.00 27.110          H  
ATOM  11983  HE1 TRP A 746      23.175 -37.079  28.392  1.00 27.110          H  
ATOM  11984  HE3 TRP A 746      24.200 -42.320  28.310  1.00 27.110          H  
ATOM  11985  HZ2 TRP A 746      21.296 -38.570  26.875  1.00 27.110          H  
ATOM  11986  HZ3 TRP A 746      22.274 -42.751  26.884  1.00 27.110          H  
ATOM  11987  HH2 TRP A 746      20.827 -40.906  26.172  1.00 27.110          H  
ATOM  11988  N   LEU A 747      27.975 -41.876  31.829  1.00 15.650          N  
ATOM  11989  CA  LEU A 747      28.828 -40.720  31.499  1.00 15.370          C  
ATOM  11990  C   LEU A 747      29.314 -40.776  30.052  1.00 15.180          C  
ATOM  11991  O   LEU A 747      29.112 -39.836  29.293  1.00 14.930          O  
ATOM  11992  CB  LEU A 747      30.033 -40.681  32.448  1.00 21.630          C  
ATOM  11993  CG  LEU A 747      29.716 -40.435  33.941  1.00 21.630          C  
ATOM  11994  CD1 LEU A 747      30.970 -40.625  34.762  1.00 21.630          C  
ATOM  11995  CD2 LEU A 747      29.205 -39.001  34.142  1.00 21.630          C  
ATOM  11996  H   LEU A 747      28.447 -42.691  32.195  1.00 18.780          H  
ATOM  11997  HA  LEU A 747      28.279 -39.811  31.617  1.00 18.440          H  
ATOM  11998 1HB  LEU A 747      30.562 -41.627  32.379  1.00 25.960          H  
ATOM  11999 2HB  LEU A 747      30.708 -39.889  32.114  1.00 25.960          H  
ATOM  12000  HG  LEU A 747      28.969 -41.150  34.281  1.00 25.960          H  
ATOM  12001 1HD1 LEU A 747      30.721 -40.459  35.803  1.00 25.960          H  
ATOM  12002 2HD1 LEU A 747      31.345 -41.641  34.641  1.00 25.960          H  
ATOM  12003 3HD1 LEU A 747      31.735 -39.916  34.450  1.00 25.960          H  
ATOM  12004 1HD2 LEU A 747      29.002 -38.843  35.199  1.00 25.960          H  
ATOM  12005 2HD2 LEU A 747      29.965 -38.290  33.815  1.00 25.960          H  
ATOM  12006 3HD2 LEU A 747      28.308 -38.837  33.586  1.00 25.960          H  
ATOM  12007  N   ASN A 748      29.912 -41.894  29.650  1.00 15.440          N  
ATOM  12008  CA  ASN A 748      30.392 -42.038  28.277  1.00 15.290          C  
ATOM  12009  C   ASN A 748      29.442 -42.906  27.466  1.00 15.100          C  
ATOM  12010  O   ASN A 748      29.700 -43.256  26.320  1.00 14.840          O  
ATOM  12011  CB  ASN A 748      31.796 -42.604  28.269  1.00 21.470          C  
ATOM  12012  CG  ASN A 748      32.819 -41.628  28.781  1.00 21.470          C  
ATOM  12013  OD1 ASN A 748      32.787 -40.434  28.458  1.00 21.470          O  
ATOM  12014  ND2 ASN A 748      33.738 -42.117  29.576  1.00 21.470          N  
ATOM  12015  H   ASN A 748      30.057 -42.650  30.305  1.00 18.530          H  
ATOM  12016  HA  ASN A 748      30.412 -41.055  27.805  1.00 18.350          H  
ATOM  12017 1HB  ASN A 748      31.822 -43.492  28.897  1.00 25.760          H  
ATOM  12018 2HB  ASN A 748      32.062 -42.913  27.276  1.00 25.760          H  
ATOM  12019 1HD2 ASN A 748      34.450 -41.518  29.947  1.00 25.760          H  
ATOM  12020 2HD2 ASN A 748      33.736 -43.090  29.811  1.00 25.760          H  
ATOM  12021  N   GLU A 749      28.298 -43.232  28.045  1.00 15.390          N  
ATOM  12022  CA  GLU A 749      27.334 -44.103  27.382  1.00 15.410          C  
ATOM  12023  C   GLU A 749      26.792 -43.451  26.114  1.00 14.830          C  
ATOM  12024  O   GLU A 749      26.585 -44.118  25.083  1.00 14.670          O  
ATOM  12025  CB  GLU A 749      26.210 -44.453  28.356  1.00 21.570          C  
ATOM  12026  CG  GLU A 749      26.639 -45.362  29.501  1.00 21.570          C  
ATOM  12027  CD  GLU A 749      27.104 -46.711  29.044  1.00 21.570          C  
ATOM  12028  OE1 GLU A 749      26.389 -47.353  28.315  1.00 21.570          O  
ATOM  12029  OE2 GLU A 749      28.192 -47.091  29.407  1.00 21.570          O  
ATOM  12030  H   GLU A 749      28.120 -42.900  28.979  1.00 18.470          H  
ATOM  12031  HA  GLU A 749      27.841 -45.028  27.098  1.00 18.490          H  
ATOM  12032 1HB  GLU A 749      25.859 -43.550  28.823  1.00 25.880          H  
ATOM  12033 2HB  GLU A 749      25.376 -44.911  27.825  1.00 25.880          H  
ATOM  12034 1HG  GLU A 749      27.446 -44.878  30.051  1.00 25.880          H  
ATOM  12035 2HG  GLU A 749      25.799 -45.483  30.187  1.00 25.880          H  
ATOM  12036  N   ILE A 750      26.638 -42.130  26.176  1.00 14.660          N  
ATOM  12037  CA  ILE A 750      26.149 -41.328  25.075  1.00 14.320          C  
ATOM  12038  C   ILE A 750      27.053 -41.399  23.859  1.00 13.800          C  
ATOM  12039  O   ILE A 750      26.613 -41.118  22.749  1.00 13.680          O  
ATOM  12040  CB  ILE A 750      25.941 -39.863  25.464  1.00 20.180          C  
ATOM  12041  CG1 ILE A 750      25.039 -39.161  24.389  1.00 20.180          C  
ATOM  12042  CG2 ILE A 750      27.242 -39.189  25.651  1.00 20.180          C  
ATOM  12043  CD1 ILE A 750      24.497 -37.810  24.767  1.00 20.180          C  
ATOM  12044  H   ILE A 750      26.837 -41.672  27.055  1.00 17.590          H  
ATOM  12045  HA  ILE A 750      25.183 -41.718  24.805  1.00 17.180          H  
ATOM  12046  HB  ILE A 750      25.428 -39.823  26.371  1.00 24.220          H  
ATOM  12047 1HG1 ILE A 750      25.613 -39.023  23.489  1.00 24.220          H  
ATOM  12048 2HG1 ILE A 750      24.193 -39.818  24.170  1.00 24.220          H  
ATOM  12049 1HG2 ILE A 750      27.050 -38.201  25.956  1.00 24.220          H  
ATOM  12050 2HG2 ILE A 750      27.805 -39.710  26.426  1.00 24.220          H  
ATOM  12051 3HG2 ILE A 750      27.822 -39.174  24.730  1.00 24.220          H  
ATOM  12052 1HD1 ILE A 750      23.889 -37.432  23.945  1.00 24.220          H  
ATOM  12053 2HD1 ILE A 750      23.889 -37.889  25.650  1.00 24.220          H  
ATOM  12054 3HD1 ILE A 750      25.304 -37.130  24.948  1.00 24.220          H  
ATOM  12055  N   LEU A 751      28.321 -41.786  24.032  1.00 13.630          N  
ATOM  12056  CA  LEU A 751      29.208 -41.819  22.892  1.00 13.170          C  
ATOM  12057  C   LEU A 751      28.697 -42.799  21.846  1.00 12.730          C  
ATOM  12058  O   LEU A 751      29.008 -42.650  20.663  1.00 12.380          O  
ATOM  12059  CB  LEU A 751      30.635 -42.174  23.318  1.00 18.620          C  
ATOM  12060  CG  LEU A 751      31.366 -41.128  24.241  1.00 18.620          C  
ATOM  12061  CD1 LEU A 751      32.717 -41.691  24.630  1.00 18.620          C  
ATOM  12062  CD2 LEU A 751      31.515 -39.775  23.551  1.00 18.620          C  
ATOM  12063  H   LEU A 751      28.671 -42.090  24.944  1.00 16.360          H  
ATOM  12064  HA  LEU A 751      29.204 -40.839  22.432  1.00 15.800          H  
ATOM  12065 1HB  LEU A 751      30.598 -43.122  23.858  1.00 22.350          H  
ATOM  12066 2HB  LEU A 751      31.237 -42.317  22.423  1.00 22.350          H  
ATOM  12067  HG  LEU A 751      30.789 -40.997  25.156  1.00 22.350          H  
ATOM  12068 1HD1 LEU A 751      33.226 -40.996  25.303  1.00 22.350          H  
ATOM  12069 2HD1 LEU A 751      32.580 -42.642  25.129  1.00 22.350          H  
ATOM  12070 3HD1 LEU A 751      33.319 -41.839  23.738  1.00 22.350          H  
ATOM  12071 1HD2 LEU A 751      32.028 -39.098  24.225  1.00 22.350          H  
ATOM  12072 2HD2 LEU A 751      32.101 -39.892  22.641  1.00 22.350          H  
ATOM  12073 3HD2 LEU A 751      30.544 -39.358  23.310  1.00 22.350          H  
ATOM  12074  N   LEU A 752      27.946 -43.828  22.257  1.00 12.940          N  
ATOM  12075  CA  LEU A 752      27.383 -44.734  21.279  1.00 12.770          C  
ATOM  12076  C   LEU A 752      25.894 -44.428  21.088  1.00 12.950          C  
ATOM  12077  O   LEU A 752      25.364 -44.550  19.984  1.00 12.960          O  
ATOM  12078  CB  LEU A 752      27.602 -46.184  21.713  1.00 17.950          C  
ATOM  12079  CG  LEU A 752      29.093 -46.620  21.892  1.00 17.950          C  
ATOM  12080  CD1 LEU A 752      29.125 -48.053  22.389  1.00 17.950          C  
ATOM  12081  CD2 LEU A 752      29.865 -46.482  20.566  1.00 17.950          C  
ATOM  12082  H   LEU A 752      27.737 -43.977  23.248  1.00 15.530          H  
ATOM  12083  HA  LEU A 752      27.860 -44.567  20.319  1.00 15.320          H  
ATOM  12084 1HB  LEU A 752      27.095 -46.332  22.666  1.00 21.540          H  
ATOM  12085 2HB  LEU A 752      27.144 -46.840  20.975  1.00 21.540          H  
ATOM  12086  HG  LEU A 752      29.567 -45.989  22.646  1.00 21.540          H  
ATOM  12087 1HD1 LEU A 752      30.160 -48.362  22.538  1.00 21.540          H  
ATOM  12088 2HD1 LEU A 752      28.588 -48.122  23.336  1.00 21.540          H  
ATOM  12089 3HD1 LEU A 752      28.654 -48.707  21.657  1.00 21.540          H  
ATOM  12090 1HD2 LEU A 752      30.897 -46.798  20.719  1.00 21.540          H  
ATOM  12091 2HD2 LEU A 752      29.402 -47.113  19.811  1.00 21.540          H  
ATOM  12092 3HD2 LEU A 752      29.864 -45.449  20.227  1.00 21.540          H  
ATOM  12093  N   GLU A 753      25.207 -43.968  22.145  1.00 13.240          N  
ATOM  12094  CA  GLU A 753      23.763 -43.696  22.047  1.00 13.480          C  
ATOM  12095  C   GLU A 753      23.482 -42.599  21.018  1.00 13.190          C  
ATOM  12096  O   GLU A 753      22.492 -42.664  20.267  1.00 13.340          O  
ATOM  12097  CB  GLU A 753      23.183 -43.249  23.392  1.00 18.780          C  
ATOM  12098  CG  GLU A 753      21.658 -43.118  23.448  1.00 18.780          C  
ATOM  12099  CD  GLU A 753      20.931 -44.419  23.308  1.00 18.780          C  
ATOM  12100  OE1 GLU A 753      21.539 -45.446  23.498  1.00 18.780          O  
ATOM  12101  OE2 GLU A 753      19.760 -44.387  23.022  1.00 18.780          O  
ATOM  12102  H   GLU A 753      25.676 -43.873  23.049  1.00 15.890          H  
ATOM  12103  HA  GLU A 753      23.259 -44.609  21.729  1.00 16.180          H  
ATOM  12104 1HB  GLU A 753      23.533 -43.900  24.195  1.00 22.530          H  
ATOM  12105 2HB  GLU A 753      23.534 -42.257  23.589  1.00 22.530          H  
ATOM  12106 1HG  GLU A 753      21.383 -42.667  24.395  1.00 22.530          H  
ATOM  12107 2HG  GLU A 753      21.332 -42.449  22.655  1.00 22.530          H  
ATOM  12108  N   LYS A 754      24.393 -41.619  20.941  1.00 12.970          N  
ATOM  12109  CA  LYS A 754      24.252 -40.486  20.046  1.00 12.860          C  
ATOM  12110  C   LYS A 754      24.149 -40.898  18.592  1.00 12.480          C  
ATOM  12111  O   LYS A 754      23.729 -40.096  17.763  1.00 12.290          O  
ATOM  12112  CB  LYS A 754      25.406 -39.488  20.204  1.00 18.050          C  
ATOM  12113  CG  LYS A 754      26.786 -39.962  19.721  1.00 18.050          C  
ATOM  12114  CD  LYS A 754      27.857 -38.900  20.029  1.00 18.050          C  
ATOM  12115  CE  LYS A 754      29.251 -39.330  19.563  1.00 18.050          C  
ATOM  12116  NZ  LYS A 754      30.289 -38.317  19.902  1.00 18.050          N  
ATOM  12117  H   LYS A 754      25.192 -41.627  21.582  1.00 15.560          H  
ATOM  12118  HA  LYS A 754      23.338 -39.970  20.316  1.00 15.430          H  
ATOM  12119 1HB  LYS A 754      25.162 -38.574  19.664  1.00 21.660          H  
ATOM  12120 2HB  LYS A 754      25.505 -39.227  21.244  1.00 21.660          H  
ATOM  12121 1HG  LYS A 754      27.045 -40.899  20.209  1.00 21.660          H  
ATOM  12122 2HG  LYS A 754      26.763 -40.133  18.645  1.00 21.660          H  
ATOM  12123 1HD  LYS A 754      27.589 -37.962  19.543  1.00 21.660          H  
ATOM  12124 2HD  LYS A 754      27.887 -38.733  21.111  1.00 21.660          H  
ATOM  12125 1HE  LYS A 754      29.511 -40.263  20.043  1.00 21.660          H  
ATOM  12126 2HE  LYS A 754      29.240 -39.479  18.484  1.00 21.660          H  
ATOM  12127 1HZ  LYS A 754      31.193 -38.637  19.586  1.00 21.660          H  
ATOM  12128 2HZ  LYS A 754      30.064 -37.449  19.447  1.00 21.660          H  
ATOM  12129 3HZ  LYS A 754      30.314 -38.175  20.909  1.00 21.660          H  
ATOM  12130  N   LYS A 755      24.585 -42.108  18.232  1.00 12.550          N  
ATOM  12131  CA  LYS A 755      24.486 -42.505  16.845  1.00 12.440          C  
ATOM  12132  C   LYS A 755      23.016 -42.545  16.442  1.00 12.440          C  
ATOM  12133  O   LYS A 755      22.663 -42.139  15.334  1.00 12.520          O  
ATOM  12134  CB  LYS A 755      25.145 -43.864  16.624  1.00 17.460          C  
ATOM  12135  CG  LYS A 755      26.669 -43.850  16.749  1.00 17.460          C  
ATOM  12136  CD  LYS A 755      27.261 -45.240  16.531  1.00 17.460          C  
ATOM  12137  CE  LYS A 755      28.779 -45.235  16.695  1.00 17.460          C  
ATOM  12138  NZ  LYS A 755      29.369 -46.590  16.462  1.00 17.460          N  
ATOM  12139  H   LYS A 755      24.926 -42.776  18.932  1.00 15.060          H  
ATOM  12140  HA  LYS A 755      24.988 -41.760  16.227  1.00 14.930          H  
ATOM  12141 1HB  LYS A 755      24.755 -44.573  17.358  1.00 20.950          H  
ATOM  12142 2HB  LYS A 755      24.883 -44.238  15.635  1.00 20.950          H  
ATOM  12143 1HG  LYS A 755      27.086 -43.158  16.019  1.00 20.950          H  
ATOM  12144 2HG  LYS A 755      26.940 -43.500  17.751  1.00 20.950          H  
ATOM  12145 1HD  LYS A 755      26.832 -45.927  17.265  1.00 20.950          H  
ATOM  12146 2HD  LYS A 755      27.008 -45.595  15.533  1.00 20.950          H  
ATOM  12147 1HE  LYS A 755      29.215 -44.532  15.988  1.00 20.950          H  
ATOM  12148 2HE  LYS A 755      29.022 -44.914  17.710  1.00 20.950          H  
ATOM  12149 1HZ  LYS A 755      30.372 -46.547  16.583  1.00 20.950          H  
ATOM  12150 2HZ  LYS A 755      28.978 -47.253  17.117  1.00 20.950          H  
ATOM  12151 3HZ  LYS A 755      29.160 -46.891  15.520  1.00 20.950          H  
ATOM  12152  N   THR A 756      22.153 -43.020  17.353  1.00 12.560          N  
ATOM  12153  CA  THR A 756      20.726 -43.135  17.105  1.00 12.680          C  
ATOM  12154  C   THR A 756      20.112 -41.757  17.097  1.00 12.480          C  
ATOM  12155  O   THR A 756      19.305 -41.422  16.221  1.00 12.650          O  
ATOM  12156  CB  THR A 756      20.022 -44.009  18.174  1.00 17.700          C  
ATOM  12157  OG1 THR A 756      20.561 -45.341  18.150  1.00 17.700          O  
ATOM  12158  CG2 THR A 756      18.523 -44.064  17.891  1.00 17.700          C  
ATOM  12159  H   THR A 756      22.489 -43.283  18.279  1.00 15.070          H  
ATOM  12160  HA  THR A 756      20.573 -43.588  16.127  1.00 15.220          H  
ATOM  12161  HB  THR A 756      20.193 -43.579  19.165  1.00 21.240          H  
ATOM  12162  HG1 THR A 756      20.246 -45.826  18.921  1.00 21.240          H  
ATOM  12163 1HG2 THR A 756      18.039 -44.679  18.647  1.00 21.240          H  
ATOM  12164 2HG2 THR A 756      18.105 -43.062  17.925  1.00 21.240          H  
ATOM  12165 3HG2 THR A 756      18.353 -44.495  16.906  1.00 21.240          H  
ATOM  12166  N   LYS A 757      20.495 -40.954  18.093  1.00 12.310          N  
ATOM  12167  CA  LYS A 757      19.927 -39.618  18.227  1.00 12.360          C  
ATOM  12168  C   LYS A 757      20.216 -38.806  16.971  1.00 12.200          C  
ATOM  12169  O   LYS A 757      19.359 -38.058  16.493  1.00 12.180          O  
ATOM  12170  CB  LYS A 757      20.513 -38.894  19.442  1.00 17.280          C  
ATOM  12171  CG  LYS A 757      20.099 -39.451  20.808  1.00 17.280          C  
ATOM  12172  CD  LYS A 757      20.745 -38.642  21.957  1.00 17.280          C  
ATOM  12173  CE  LYS A 757      20.396 -39.206  23.342  1.00 17.280          C  
ATOM  12174  NZ  LYS A 757      18.938 -39.061  23.662  1.00 17.280          N  
ATOM  12175  H   LYS A 757      21.168 -41.323  18.772  1.00 14.770          H  
ATOM  12176  HA  LYS A 757      18.846 -39.703  18.337  1.00 14.830          H  
ATOM  12177 1HB  LYS A 757      21.591 -38.902  19.371  1.00 20.740          H  
ATOM  12178 2HB  LYS A 757      20.204 -37.850  19.409  1.00 20.740          H  
ATOM  12179 1HG  LYS A 757      19.016 -39.415  20.891  1.00 20.740          H  
ATOM  12180 2HG  LYS A 757      20.421 -40.493  20.880  1.00 20.740          H  
ATOM  12181 1HD  LYS A 757      21.830 -38.657  21.843  1.00 20.740          H  
ATOM  12182 2HD  LYS A 757      20.409 -37.606  21.906  1.00 20.740          H  
ATOM  12183 1HE  LYS A 757      20.662 -40.256  23.375  1.00 20.740          H  
ATOM  12184 2HE  LYS A 757      20.979 -38.674  24.096  1.00 20.740          H  
ATOM  12185 1HZ  LYS A 757      18.745 -39.440  24.580  1.00 20.740          H  
ATOM  12186 2HZ  LYS A 757      18.684 -38.082  23.647  1.00 20.740          H  
ATOM  12187 3HZ  LYS A 757      18.388 -39.561  22.981  1.00 20.740          H  
ATOM  12188  N   ARG A 758      21.431 -38.964  16.436  1.00 12.250          N  
ATOM  12189  CA  ARG A 758      21.816 -38.277  15.231  1.00 12.330          C  
ATOM  12190  C   ARG A 758      21.171 -38.882  13.998  1.00 11.950          C  
ATOM  12191  O   ARG A 758      20.665 -38.140  13.169  1.00 11.790          O  
ATOM  12192  CB  ARG A 758      23.319 -38.280  15.058  1.00 17.230          C  
ATOM  12193  CG  ARG A 758      24.089 -37.412  16.035  1.00 17.230          C  
ATOM  12194  CD  ARG A 758      25.541 -37.533  15.805  1.00 17.230          C  
ATOM  12195  NE  ARG A 758      25.920 -36.954  14.508  1.00 17.230          N  
ATOM  12196  CZ  ARG A 758      27.043 -37.240  13.811  1.00 17.230          C  
ATOM  12197  NH1 ARG A 758      27.916 -38.114  14.273  1.00 17.230          N  
ATOM  12198  NH2 ARG A 758      27.260 -36.639  12.652  1.00 17.230          N  
ATOM  12199  H   ARG A 758      22.119 -39.560  16.901  1.00 14.700          H  
ATOM  12200  HA  ARG A 758      21.489 -37.241  15.315  1.00 14.800          H  
ATOM  12201 1HB  ARG A 758      23.689 -39.303  15.152  1.00 20.680          H  
ATOM  12202 2HB  ARG A 758      23.556 -37.941  14.070  1.00 20.680          H  
ATOM  12203 1HG  ARG A 758      23.804 -36.373  15.888  1.00 20.680          H  
ATOM  12204 2HG  ARG A 758      23.865 -37.707  17.058  1.00 20.680          H  
ATOM  12205 1HD  ARG A 758      26.081 -37.006  16.592  1.00 20.680          H  
ATOM  12206 2HD  ARG A 758      25.809 -38.590  15.817  1.00 20.680          H  
ATOM  12207  HE  ARG A 758      25.287 -36.270  14.112  1.00 20.680          H  
ATOM  12208 1HH1 ARG A 758      27.753 -38.577  15.153  1.00 20.680          H  
ATOM  12209 2HH1 ARG A 758      28.750 -38.325  13.744  1.00 20.680          H  
ATOM  12210 1HH2 ARG A 758      26.590 -35.972  12.295  1.00 20.680          H  
ATOM  12211 2HH2 ARG A 758      28.091 -36.849  12.119  1.00 20.680          H  
ATOM  12212  N   ASN A 759      21.101 -40.211  13.863  1.00 11.960          N  
ATOM  12213  CA  ASN A 759      20.526 -40.781  12.643  1.00 11.740          C  
ATOM  12214  C   ASN A 759      19.084 -40.329  12.434  1.00 11.620          C  
ATOM  12215  O   ASN A 759      18.664 -40.020  11.311  1.00 11.490          O  
ATOM  12216  CB  ASN A 759      20.606 -42.290  12.678  1.00 16.520          C  
ATOM  12217  CG  ASN A 759      22.000 -42.801  12.451  1.00 16.520          C  
ATOM  12218  OD1 ASN A 759      22.867 -42.105  11.905  1.00 16.520          O  
ATOM  12219  ND2 ASN A 759      22.239 -44.022  12.859  1.00 16.520          N  
ATOM  12220  H   ASN A 759      21.522 -40.836  14.555  1.00 14.350          H  
ATOM  12221  HA  ASN A 759      21.106 -40.432  11.796  1.00 14.090          H  
ATOM  12222 1HB  ASN A 759      20.261 -42.642  13.654  1.00 19.830          H  
ATOM  12223 2HB  ASN A 759      19.945 -42.708  11.927  1.00 19.830          H  
ATOM  12224 1HD2 ASN A 759      23.148 -44.416  12.739  1.00 19.830          H  
ATOM  12225 2HD2 ASN A 759      21.519 -44.554  13.301  1.00 19.830          H  
ATOM  12226  N   LYS A 760      18.342 -40.176  13.531  1.00 11.870          N  
ATOM  12227  CA  LYS A 760      16.958 -39.720  13.472  1.00 11.850          C  
ATOM  12228  C   LYS A 760      16.800 -38.327  12.843  1.00 11.160          C  
ATOM  12229  O   LYS A 760      15.697 -37.960  12.434  1.00 11.420          O  
ATOM  12230  CB  LYS A 760      16.315 -39.753  14.861  1.00 16.600          C  
ATOM  12231  CG  LYS A 760      16.002 -41.152  15.387  1.00 16.600          C  
ATOM  12232  CD  LYS A 760      15.382 -41.092  16.781  1.00 16.600          C  
ATOM  12233  CE  LYS A 760      14.964 -42.477  17.274  1.00 16.600          C  
ATOM  12234  NZ  LYS A 760      14.414 -42.433  18.663  1.00 16.600          N  
ATOM  12235  H   LYS A 760      18.742 -40.452  14.438  1.00 14.240          H  
ATOM  12236  HA  LYS A 760      16.411 -40.421  12.842  1.00 14.220          H  
ATOM  12237 1HB  LYS A 760      16.992 -39.274  15.577  1.00 19.920          H  
ATOM  12238 2HB  LYS A 760      15.395 -39.183  14.853  1.00 19.920          H  
ATOM  12239 1HG  LYS A 760      15.306 -41.640  14.707  1.00 19.920          H  
ATOM  12240 2HG  LYS A 760      16.917 -41.739  15.422  1.00 19.920          H  
ATOM  12241 1HD  LYS A 760      16.115 -40.675  17.477  1.00 19.920          H  
ATOM  12242 2HD  LYS A 760      14.509 -40.441  16.763  1.00 19.920          H  
ATOM  12243 1HE  LYS A 760      14.199 -42.873  16.608  1.00 19.920          H  
ATOM  12244 2HE  LYS A 760      15.820 -43.139  17.253  1.00 19.920          H  
ATOM  12245 1HZ  LYS A 760      14.146 -43.365  18.951  1.00 19.920          H  
ATOM  12246 2HZ  LYS A 760      15.119 -42.078  19.295  1.00 19.920          H  
ATOM  12247 3HZ  LYS A 760      13.604 -41.829  18.690  1.00 19.920          H  
ATOM  12248  N   ILE A 761      17.873 -37.535  12.827  1.00 10.440          N  
ATOM  12249  CA  ILE A 761      17.914 -36.191  12.256  1.00  9.860          C  
ATOM  12250  C   ILE A 761      18.679 -36.184  10.920  1.00  9.180          C  
ATOM  12251  O   ILE A 761      18.315 -35.489   9.978  1.00  8.910          O  
ATOM  12252  CB  ILE A 761      18.515 -35.182  13.247  1.00 14.040          C  
ATOM  12253  CG1 ILE A 761      17.583 -35.115  14.488  1.00 14.040          C  
ATOM  12254  CG2 ILE A 761      18.648 -33.799  12.560  1.00 14.040          C  
ATOM  12255  CD1 ILE A 761      18.125 -34.365  15.672  1.00 14.040          C  
ATOM  12256  H   ILE A 761      18.750 -37.918  13.178  1.00 12.530          H  
ATOM  12257  HA  ILE A 761      16.893 -35.878  12.049  1.00 11.830          H  
ATOM  12258  HB  ILE A 761      19.495 -35.534  13.583  1.00 16.840          H  
ATOM  12259 1HG1 ILE A 761      16.656 -34.656  14.186  1.00 16.840          H  
ATOM  12260 2HG1 ILE A 761      17.376 -36.133  14.820  1.00 16.840          H  
ATOM  12261 1HG2 ILE A 761      19.063 -33.073  13.249  1.00 16.840          H  
ATOM  12262 2HG2 ILE A 761      19.309 -33.867  11.697  1.00 16.840          H  
ATOM  12263 3HG2 ILE A 761      17.665 -33.471  12.230  1.00 16.840          H  
ATOM  12264 1HD1 ILE A 761      17.391 -34.393  16.479  1.00 16.840          H  
ATOM  12265 2HD1 ILE A 761      19.051 -34.843  16.008  1.00 16.840          H  
ATOM  12266 3HD1 ILE A 761      18.324 -33.331  15.413  1.00 16.840          H  
ATOM  12267  N   LEU A 762      19.807 -36.894  10.867  1.00  9.090          N  
ATOM  12268  CA  LEU A 762      20.695 -36.934   9.702  1.00  8.660          C  
ATOM  12269  C   LEU A 762      20.003 -37.497   8.472  1.00  8.430          C  
ATOM  12270  O   LEU A 762      20.299 -37.096   7.348  1.00  8.410          O  
ATOM  12271  CB  LEU A 762      21.918 -37.813   9.988  1.00 12.300          C  
ATOM  12272  CG  LEU A 762      22.947 -37.318  11.029  1.00 12.300          C  
ATOM  12273  CD1 LEU A 762      23.937 -38.455  11.294  1.00 12.300          C  
ATOM  12274  CD2 LEU A 762      23.672 -36.089  10.522  1.00 12.300          C  
ATOM  12275  H   LEU A 762      20.068 -37.433  11.680  1.00 10.910          H  
ATOM  12276  HA  LEU A 762      21.001 -35.919   9.471  1.00 10.390          H  
ATOM  12277 1HB  LEU A 762      21.555 -38.772  10.324  1.00 14.760          H  
ATOM  12278 2HB  LEU A 762      22.447 -37.969   9.051  1.00 14.760          H  
ATOM  12279  HG  LEU A 762      22.450 -37.068  11.951  1.00 14.760          H  
ATOM  12280 1HD1 LEU A 762      24.670 -38.143  12.023  1.00 14.760          H  
ATOM  12281 2HD1 LEU A 762      23.404 -39.331  11.674  1.00 14.760          H  
ATOM  12282 3HD1 LEU A 762      24.446 -38.718  10.370  1.00 14.760          H  
ATOM  12283 1HD2 LEU A 762      24.396 -35.767  11.266  1.00 14.760          H  
ATOM  12284 2HD2 LEU A 762      24.187 -36.328   9.591  1.00 14.760          H  
ATOM  12285 3HD2 LEU A 762      22.966 -35.284  10.346  1.00 14.760          H  
ATOM  12286  N   LYS A 763      19.062 -38.418   8.675  1.00  8.500          N  
ATOM  12287  CA  LYS A 763      18.332 -39.022   7.570  1.00  8.530          C  
ATOM  12288  C   LYS A 763      17.175 -38.147   7.071  1.00  8.080          C  
ATOM  12289  O   LYS A 763      16.451 -38.542   6.154  1.00  8.290          O  
ATOM  12290  CB  LYS A 763      17.777 -40.386   7.981  1.00 11.930          C  
ATOM  12291  CG  LYS A 763      18.826 -41.461   8.245  1.00 11.930          C  
ATOM  12292  CD  LYS A 763      18.155 -42.779   8.641  1.00 11.930          C  
ATOM  12293  CE  LYS A 763      19.169 -43.895   8.867  1.00 11.930          C  
ATOM  12294  NZ  LYS A 763      18.502 -45.176   9.263  1.00 11.930          N  
ATOM  12295  H   LYS A 763      18.885 -38.761   9.625  1.00 10.200          H  
ATOM  12296  HA  LYS A 763      19.025 -39.159   6.740  1.00 10.240          H  
ATOM  12297 1HB  LYS A 763      17.191 -40.266   8.897  1.00 14.320          H  
ATOM  12298 2HB  LYS A 763      17.104 -40.753   7.208  1.00 14.320          H  
ATOM  12299 1HG  LYS A 763      19.424 -41.609   7.347  1.00 14.320          H  
ATOM  12300 2HG  LYS A 763      19.484 -41.132   9.052  1.00 14.320          H  
ATOM  12301 1HD  LYS A 763      17.594 -42.622   9.566  1.00 14.320          H  
ATOM  12302 2HD  LYS A 763      17.458 -43.080   7.861  1.00 14.320          H  
ATOM  12303 1HE  LYS A 763      19.730 -44.058   7.949  1.00 14.320          H  
ATOM  12304 2HE  LYS A 763      19.859 -43.597   9.654  1.00 14.320          H  
ATOM  12305 1HZ  LYS A 763      19.200 -45.894   9.404  1.00 14.320          H  
ATOM  12306 2HZ  LYS A 763      17.985 -45.038  10.121  1.00 14.320          H  
ATOM  12307 3HZ  LYS A 763      17.866 -45.468   8.533  1.00 14.320          H  
ATOM  12308  N   LEU A 764      16.958 -36.992   7.695  1.00  7.740          N  
ATOM  12309  CA  LEU A 764      15.884 -36.097   7.320  1.00  7.420          C  
ATOM  12310  C   LEU A 764      16.406 -34.904   6.537  1.00  6.420          C  
ATOM  12311  O   LEU A 764      17.578 -34.546   6.605  1.00  6.530          O  
ATOM  12312  CB  LEU A 764      15.168 -35.555   8.557  1.00 10.520          C  
ATOM  12313  CG  LEU A 764      14.584 -36.551   9.552  1.00 10.520          C  
ATOM  12314  CD1 LEU A 764      13.990 -35.736  10.703  1.00 10.520          C  
ATOM  12315  CD2 LEU A 764      13.540 -37.457   8.887  1.00 10.520          C  
ATOM  12316  H   LEU A 764      17.581 -36.681   8.445  1.00  9.290          H  
ATOM  12317  HA  LEU A 764      15.182 -36.631   6.685  1.00  8.900          H  
ATOM  12318 1HB  LEU A 764      15.889 -34.946   9.111  1.00 12.620          H  
ATOM  12319 2HB  LEU A 764      14.361 -34.906   8.239  1.00 12.620          H  
ATOM  12320  HG  LEU A 764      15.383 -37.173   9.959  1.00 12.620          H  
ATOM  12321 1HD1 LEU A 764      13.592 -36.397  11.435  1.00 12.620          H  
ATOM  12322 2HD1 LEU A 764      14.769 -35.120  11.154  1.00 12.620          H  
ATOM  12323 3HD1 LEU A 764      13.199 -35.089  10.331  1.00 12.620          H  
ATOM  12324 1HD2 LEU A 764      13.138 -38.146   9.629  1.00 12.620          H  
ATOM  12325 2HD2 LEU A 764      12.732 -36.850   8.483  1.00 12.620          H  
ATOM  12326 3HD2 LEU A 764      14.003 -38.030   8.084  1.00 12.620          H  
ATOM  12327  N   LYS A 765      15.516 -34.250   5.802  1.00  5.710          N  
ATOM  12328  CA  LYS A 765      15.888 -33.019   5.107  1.00  4.900          C  
ATOM  12329  C   LYS A 765      15.682 -31.797   6.013  1.00  4.620          C  
ATOM  12330  O   LYS A 765      16.054 -30.675   5.664  1.00  5.000          O  
ATOM  12331  CB  LYS A 765      15.070 -32.891   3.826  1.00  7.180          C  
ATOM  12332  CG  LYS A 765      15.374 -33.945   2.779  1.00  7.180          C  
ATOM  12333  CD  LYS A 765      14.459 -33.795   1.566  1.00  7.180          C  
ATOM  12334  CE  LYS A 765      14.761 -34.850   0.502  1.00  7.180          C  
ATOM  12335  NZ  LYS A 765      13.800 -34.782  -0.636  1.00  7.180          N  
ATOM  12336  H   LYS A 765      14.572 -34.604   5.733  1.00  6.850          H  
ATOM  12337  HA  LYS A 765      16.946 -33.069   4.847  1.00  5.880          H  
ATOM  12338 1HB  LYS A 765      14.024 -32.990   4.061  1.00  8.620          H  
ATOM  12339 2HB  LYS A 765      15.221 -31.903   3.389  1.00  8.620          H  
ATOM  12340 1HG  LYS A 765      16.412 -33.842   2.462  1.00  8.620          H  
ATOM  12341 2HG  LYS A 765      15.244 -34.937   3.212  1.00  8.620          H  
ATOM  12342 1HD  LYS A 765      13.418 -33.895   1.879  1.00  8.620          H  
ATOM  12343 2HD  LYS A 765      14.593 -32.805   1.130  1.00  8.620          H  
ATOM  12344 1HE  LYS A 765      15.769 -34.694   0.122  1.00  8.620          H  
ATOM  12345 2HE  LYS A 765      14.703 -35.841   0.953  1.00  8.620          H  
ATOM  12346 1HZ  LYS A 765      14.028 -35.493  -1.317  1.00  8.620          H  
ATOM  12347 2HZ  LYS A 765      12.865 -34.941  -0.281  1.00  8.620          H  
ATOM  12348 3HZ  LYS A 765      13.844 -33.871  -1.076  1.00  8.620          H  
ATOM  12349  N   PHE A 766      15.046 -32.039   7.163  1.00  4.220          N  
ATOM  12350  CA  PHE A 766      14.679 -31.010   8.126  1.00  4.180          C  
ATOM  12351  C   PHE A 766      15.056 -31.438   9.555  1.00  3.540          C  
ATOM  12352  O   PHE A 766      14.981 -32.624   9.867  1.00  3.440          O  
ATOM  12353  CB  PHE A 766      13.167 -30.773   8.017  1.00  5.870          C  
ATOM  12354  CG  PHE A 766      12.786 -30.307   6.652  1.00  5.870          C  
ATOM  12355  CD1 PHE A 766      12.478 -31.219   5.650  1.00  5.870          C  
ATOM  12356  CD2 PHE A 766      12.750 -28.967   6.352  1.00  5.870          C  
ATOM  12357  CE1 PHE A 766      12.166 -30.789   4.389  1.00  5.870          C  
ATOM  12358  CE2 PHE A 766      12.431 -28.542   5.097  1.00  5.870          C  
ATOM  12359  CZ  PHE A 766      12.147 -29.455   4.115  1.00  5.870          C  
ATOM  12360  H   PHE A 766      14.822 -33.000   7.363  1.00  5.060          H  
ATOM  12361  HA  PHE A 766      15.206 -30.102   7.848  1.00  5.020          H  
ATOM  12362 1HB  PHE A 766      12.633 -31.693   8.233  1.00  7.040          H  
ATOM  12363 2HB  PHE A 766      12.835 -30.026   8.740  1.00  7.040          H  
ATOM  12364  HD1 PHE A 766      12.505 -32.280   5.871  1.00  7.040          H  
ATOM  12365  HD2 PHE A 766      12.986 -28.234   7.127  1.00  7.040          H  
ATOM  12366  HE1 PHE A 766      11.947 -31.507   3.611  1.00  7.040          H  
ATOM  12367  HE2 PHE A 766      12.413 -27.482   4.885  1.00  7.040          H  
ATOM  12368  HZ  PHE A 766      11.914 -29.116   3.124  1.00  7.040          H  
ATOM  12369  N   PRO A 767      15.391 -30.494  10.454  1.00  3.500          N  
ATOM  12370  CA  PRO A 767      15.705 -30.706  11.861  1.00  3.300          C  
ATOM  12371  C   PRO A 767      14.465 -31.077  12.650  1.00  3.190          C  
ATOM  12372  O   PRO A 767      13.350 -30.771  12.232  1.00  3.550          O  
ATOM  12373  CB  PRO A 767      16.253 -29.344  12.301  1.00  4.950          C  
ATOM  12374  CG  PRO A 767      15.592 -28.352  11.377  1.00  4.950          C  
ATOM  12375  CD  PRO A 767      15.458 -29.069  10.044  1.00  4.950          C  
ATOM  12376  HA  PRO A 767      16.472 -31.486  11.949  1.00  3.960          H  
ATOM  12377 1HB  PRO A 767      15.994 -29.159  13.365  1.00  5.940          H  
ATOM  12378 2HB  PRO A 767      17.355 -29.335  12.245  1.00  5.940          H  
ATOM  12379 1HG  PRO A 767      14.611 -28.043  11.784  1.00  5.940          H  
ATOM  12380 2HG  PRO A 767      16.204 -27.440  11.315  1.00  5.940          H  
ATOM  12381 1HD  PRO A 767      14.522 -28.727   9.572  1.00  5.940          H  
ATOM  12382 2HD  PRO A 767      16.341 -28.876   9.417  1.00  5.940          H  
ATOM  12383  N   ARG A 768      14.665 -31.691  13.811  1.00  3.120          N  
ATOM  12384  CA  ARG A 768      13.554 -32.023  14.699  1.00  3.400          C  
ATOM  12385  C   ARG A 768      13.377 -31.011  15.825  1.00  3.400          C  
ATOM  12386  O   ARG A 768      12.258 -30.783  16.287  1.00  3.860          O  
ATOM  12387  CB  ARG A 768      13.757 -33.393  15.318  1.00  4.650          C  
ATOM  12388  CG  ARG A 768      13.618 -34.556  14.370  1.00  4.650          C  
ATOM  12389  CD  ARG A 768      13.866 -35.849  15.057  1.00  4.650          C  
ATOM  12390  NE  ARG A 768      13.782 -36.956  14.139  1.00  4.650          N  
ATOM  12391  CZ  ARG A 768      12.691 -37.684  13.833  1.00  4.650          C  
ATOM  12392  NH1 ARG A 768      11.516 -37.467  14.399  1.00  4.650          N  
ATOM  12393  NH2 ARG A 768      12.850 -38.631  12.929  1.00  4.650          N  
ATOM  12394  H   ARG A 768      15.608 -31.927  14.085  1.00  3.740          H  
ATOM  12395  HA  ARG A 768      12.639 -32.042  14.107  1.00  4.080          H  
ATOM  12396 1HB  ARG A 768      14.750 -33.442  15.761  1.00  5.580          H  
ATOM  12397 2HB  ARG A 768      13.035 -33.532  16.123  1.00  5.580          H  
ATOM  12398 1HG  ARG A 768      12.613 -34.569  13.953  1.00  5.580          H  
ATOM  12399 2HG  ARG A 768      14.338 -34.453  13.559  1.00  5.580          H  
ATOM  12400 1HD  ARG A 768      14.865 -35.847  15.485  1.00  5.580          H  
ATOM  12401 2HD  ARG A 768      13.142 -35.995  15.852  1.00  5.580          H  
ATOM  12402  HE  ARG A 768      14.625 -37.200  13.612  1.00  5.580          H  
ATOM  12403 1HH1 ARG A 768      11.409 -36.740  15.087  1.00  5.580          H  
ATOM  12404 2HH1 ARG A 768      10.719 -38.033  14.142  1.00  5.580          H  
ATOM  12405 1HH2 ARG A 768      13.795 -38.736  12.513  1.00  5.580          H  
ATOM  12406 2HH2 ARG A 768      12.079 -39.215  12.645  1.00  5.580          H  
ATOM  12407  N   THR A 769      14.479 -30.430  16.290  1.00  3.360          N  
ATOM  12408  CA  THR A 769      14.440 -29.506  17.412  1.00  3.550          C  
ATOM  12409  C   THR A 769      15.186 -28.234  17.060  1.00  2.600          C  
ATOM  12410  O   THR A 769      15.910 -28.182  16.068  1.00  2.270          O  
ATOM  12411  CB  THR A 769      15.072 -30.126  18.678  1.00  4.890          C  
ATOM  12412  OG1 THR A 769      16.481 -30.324  18.471  1.00  4.890          O  
ATOM  12413  CG2 THR A 769      14.429 -31.479  18.973  1.00  4.890          C  
ATOM  12414  H   THR A 769      15.372 -30.638  15.876  1.00  4.030          H  
ATOM  12415  HA  THR A 769      13.404 -29.244  17.625  1.00  4.260          H  
ATOM  12416  HB  THR A 769      14.923 -29.459  19.525  1.00  5.870          H  
ATOM  12417  HG1 THR A 769      16.949 -29.467  18.514  1.00  5.870          H  
ATOM  12418 1HG2 THR A 769      14.880 -31.904  19.867  1.00  5.870          H  
ATOM  12419 2HG2 THR A 769      13.359 -31.345  19.132  1.00  5.870          H  
ATOM  12420 3HG2 THR A 769      14.588 -32.156  18.142  1.00  5.870          H  
ATOM  12421  N   GLU A 770      15.014 -27.209  17.884  1.00  2.720          N  
ATOM  12422  CA  GLU A 770      15.736 -25.956  17.727  1.00  2.200          C  
ATOM  12423  C   GLU A 770      17.230 -26.245  17.866  1.00  2.000          C  
ATOM  12424  O   GLU A 770      17.640 -26.944  18.793  1.00  2.690          O  
ATOM  12425  CB  GLU A 770      15.224 -24.942  18.761  1.00  3.290          C  
ATOM  12426  CG  GLU A 770      15.731 -23.498  18.627  1.00  3.290          C  
ATOM  12427  CD  GLU A 770      15.014 -22.573  19.597  1.00  3.290          C  
ATOM  12428  OE1 GLU A 770      14.256 -23.077  20.381  1.00  3.290          O  
ATOM  12429  OE2 GLU A 770      15.211 -21.372  19.544  1.00  3.290          O  
ATOM  12430  H   GLU A 770      14.378 -27.315  18.661  1.00  3.260          H  
ATOM  12431  HA  GLU A 770      15.553 -25.563  16.726  1.00  2.640          H  
ATOM  12432 1HB  GLU A 770      14.136 -24.909  18.716  1.00  3.950          H  
ATOM  12433 2HB  GLU A 770      15.495 -25.287  19.761  1.00  3.950          H  
ATOM  12434 1HG  GLU A 770      16.788 -23.465  18.845  1.00  3.950          H  
ATOM  12435 2HG  GLU A 770      15.579 -23.153  17.606  1.00  3.950          H  
ATOM  12436  N   GLU A 771      18.047 -25.673  16.978  1.00  1.860          N  
ATOM  12437  CA  GLU A 771      19.501 -25.900  16.994  1.00  2.140          C  
ATOM  12438  C   GLU A 771      20.263 -25.003  17.975  1.00  1.680          C  
ATOM  12439  O   GLU A 771      21.476 -25.126  18.139  1.00  2.250          O  
ATOM  12440  CB  GLU A 771      20.053 -25.691  15.589  1.00  2.880          C  
ATOM  12441  CG  GLU A 771      19.576 -26.704  14.513  1.00  2.880          C  
ATOM  12442  CD  GLU A 771      20.183 -28.111  14.663  1.00  2.880          C  
ATOM  12443  OE1 GLU A 771      21.398 -28.217  14.707  1.00  2.880          O  
ATOM  12444  OE2 GLU A 771      19.443 -29.061  14.714  1.00  2.880          O  
ATOM  12445  H   GLU A 771      17.647 -25.112  16.238  1.00  2.230          H  
ATOM  12446  HA  GLU A 771      19.674 -26.938  17.282  1.00  2.570          H  
ATOM  12447 1HB  GLU A 771      19.811 -24.684  15.244  1.00  3.460          H  
ATOM  12448 2HB  GLU A 771      21.106 -25.752  15.658  1.00  3.460          H  
ATOM  12449 1HG  GLU A 771      18.489 -26.790  14.571  1.00  3.460          H  
ATOM  12450 2HG  GLU A 771      19.828 -26.310  13.529  1.00  3.460          H  
ATOM  12451  N   GLU A 772      19.530 -24.098  18.605  1.00  1.310          N  
ATOM  12452  CA  GLU A 772      20.020 -23.128  19.588  1.00  1.540          C  
ATOM  12453  C   GLU A 772      21.184 -22.224  19.129  1.00  1.370          C  
ATOM  12454  O   GLU A 772      22.083 -21.904  19.927  1.00  1.650          O  
ATOM  12455  CB  GLU A 772      20.416 -23.872  20.875  1.00  2.060          C  
ATOM  12456  CG  GLU A 772      19.251 -24.613  21.559  1.00  2.060          C  
ATOM  12457  CD  GLU A 772      19.638 -25.296  22.871  1.00  2.060          C  
ATOM  12458  OE1 GLU A 772      20.809 -25.445  23.129  1.00  2.060          O  
ATOM  12459  OE2 GLU A 772      18.751 -25.665  23.609  1.00  2.060          O  
ATOM  12460  H   GLU A 772      18.544 -24.110  18.388  1.00  1.570          H  
ATOM  12461  HA  GLU A 772      19.179 -22.482  19.829  1.00  1.850          H  
ATOM  12462 1HB  GLU A 772      21.192 -24.602  20.654  1.00  2.480          H  
ATOM  12463 2HB  GLU A 772      20.830 -23.167  21.595  1.00  2.480          H  
ATOM  12464 1HG  GLU A 772      18.453 -23.897  21.758  1.00  2.480          H  
ATOM  12465 2HG  GLU A 772      18.858 -25.362  20.869  1.00  2.480          H  
ATOM  12466  N   ARG A 773      21.127 -21.759  17.872  1.00  1.070          N  
ATOM  12467  CA  ARG A 773      22.137 -20.855  17.313  1.00  0.970          C  
ATOM  12468  C   ARG A 773      21.524 -19.702  16.528  1.00  0.810          C  
ATOM  12469  O   ARG A 773      20.582 -19.898  15.748  1.00  0.750          O  
ATOM  12470  CB  ARG A 773      23.072 -21.582  16.356  1.00  1.400          C  
ATOM  12471  CG  ARG A 773      24.011 -22.604  16.955  1.00  1.400          C  
ATOM  12472  CD  ARG A 773      24.891 -23.180  15.894  1.00  1.400          C  
ATOM  12473  NE  ARG A 773      24.128 -23.978  14.935  1.00  1.400          N  
ATOM  12474  CZ  ARG A 773      23.857 -25.290  15.032  1.00  1.400          C  
ATOM  12475  NH1 ARG A 773      24.297 -26.030  16.037  1.00  1.400          N  
ATOM  12476  NH2 ARG A 773      23.114 -25.810  14.089  1.00  1.400          N  
ATOM  12477  H   ARG A 773      20.365 -22.055  17.282  1.00  1.280          H  
ATOM  12478  HA  ARG A 773      22.724 -20.440  18.133  1.00  1.160          H  
ATOM  12479 1HB  ARG A 773      22.470 -22.102  15.612  1.00  1.680          H  
ATOM  12480 2HB  ARG A 773      23.676 -20.846  15.823  1.00  1.680          H  
ATOM  12481 1HG  ARG A 773      24.631 -22.133  17.719  1.00  1.680          H  
ATOM  12482 2HG  ARG A 773      23.430 -23.411  17.402  1.00  1.680          H  
ATOM  12483 1HD  ARG A 773      25.373 -22.369  15.347  1.00  1.680          H  
ATOM  12484 2HD  ARG A 773      25.653 -23.806  16.346  1.00  1.680          H  
ATOM  12485  HE  ARG A 773      23.694 -23.506  14.125  1.00  1.680          H  
ATOM  12486 1HH1 ARG A 773      24.854 -25.619  16.765  1.00  1.680          H  
ATOM  12487 2HH1 ARG A 773      24.062 -27.015  16.081  1.00  1.680          H  
ATOM  12488 1HH2 ARG A 773      22.766 -25.174  13.356  1.00  1.680          H  
ATOM  12489 2HH2 ARG A 773      22.823 -26.796  14.135  1.00  1.680          H  
ATOM  12490  N   ARG A 774      22.085 -18.508  16.738  1.00  0.790          N  
ATOM  12491  CA  ARG A 774      21.740 -17.277  16.021  1.00  0.700          C  
ATOM  12492  C   ARG A 774      22.997 -16.562  15.526  1.00  0.620          C  
ATOM  12493  O   ARG A 774      24.086 -16.726  16.089  1.00  0.720          O  
ATOM  12494  CB  ARG A 774      20.920 -16.319  16.880  1.00  1.020          C  
ATOM  12495  CG  ARG A 774      19.385 -16.470  16.798  1.00  1.020          C  
ATOM  12496  CD  ARG A 774      18.872 -17.574  17.590  1.00  1.020          C  
ATOM  12497  NE  ARG A 774      17.430 -17.542  17.716  1.00  1.020          N  
ATOM  12498  CZ  ARG A 774      16.698 -18.568  18.147  1.00  1.020          C  
ATOM  12499  NH1 ARG A 774      17.246 -19.703  18.468  1.00  1.020          N  
ATOM  12500  NH2 ARG A 774      15.412 -18.441  18.249  1.00  1.020          N  
ATOM  12501  H   ARG A 774      22.820 -18.453  17.453  1.00  0.950          H  
ATOM  12502  HA  ARG A 774      21.138 -17.533  15.154  1.00  0.840          H  
ATOM  12503 1HB  ARG A 774      21.183 -16.487  17.914  1.00  1.220          H  
ATOM  12504 2HB  ARG A 774      21.176 -15.286  16.635  1.00  1.220          H  
ATOM  12505 1HG  ARG A 774      18.892 -15.592  17.115  1.00  1.220          H  
ATOM  12506 2HG  ARG A 774      19.118 -16.670  15.761  1.00  1.220          H  
ATOM  12507 1HD  ARG A 774      19.126 -18.490  17.111  1.00  1.220          H  
ATOM  12508 2HD  ARG A 774      19.308 -17.547  18.590  1.00  1.220          H  
ATOM  12509  HE  ARG A 774      16.914 -16.670  17.512  1.00  1.220          H  
ATOM  12510 1HH1 ARG A 774      18.240 -19.827  18.403  1.00  1.220          H  
ATOM  12511 2HH1 ARG A 774      16.637 -20.458  18.807  1.00  1.220          H  
ATOM  12512 1HH2 ARG A 774      14.992 -17.530  17.997  1.00  1.220          H  
ATOM  12513 2HH2 ARG A 774      14.879 -19.251  18.599  1.00  1.220          H  
ATOM  12514  N   MET A 775      22.852 -15.776  14.467  1.00  0.520          N  
ATOM  12515  CA  MET A 775      23.991 -14.986  13.996  1.00  0.490          C  
ATOM  12516  C   MET A 775      23.656 -13.518  13.805  1.00  0.460          C  
ATOM  12517  O   MET A 775      22.535 -13.156  13.440  1.00  0.490          O  
ATOM  12518  CB  MET A 775      24.590 -15.604  12.730  1.00  0.700          C  
ATOM  12519  CG  MET A 775      25.797 -14.857  12.132  1.00  0.700          C  
ATOM  12520  SD  MET A 775      26.594 -15.749  10.773  1.00  0.700          S  
ATOM  12521  CE  MET A 775      25.405 -15.633   9.457  1.00  0.700          C  
ATOM  12522  H   MET A 775      21.930 -15.723  14.010  1.00  0.620          H  
ATOM  12523  HA  MET A 775      24.767 -15.018  14.760  1.00  0.590          H  
ATOM  12524 1HB  MET A 775      24.924 -16.612  12.959  1.00  0.840          H  
ATOM  12525 2HB  MET A 775      23.839 -15.677  11.986  1.00  0.840          H  
ATOM  12526 1HG  MET A 775      25.471 -13.892  11.748  1.00  0.840          H  
ATOM  12527 2HG  MET A 775      26.543 -14.677  12.909  1.00  0.840          H  
ATOM  12528 1HE  MET A 775      25.796 -16.145   8.572  1.00  0.840          H  
ATOM  12529 2HE  MET A 775      24.483 -16.094   9.762  1.00  0.840          H  
ATOM  12530 3HE  MET A 775      25.222 -14.590   9.225  1.00  0.840          H  
ATOM  12531  N   ARG A 776      24.640 -12.680  14.094  1.00  0.470          N  
ATOM  12532  CA  ARG A 776      24.543 -11.246  13.963  1.00  0.480          C  
ATOM  12533  C   ARG A 776      25.727 -10.700  13.180  1.00  0.450          C  
ATOM  12534  O   ARG A 776      26.861 -11.170  13.342  1.00  0.490          O  
ATOM  12535  CB  ARG A 776      24.573 -10.608  15.346  1.00  0.670          C  
ATOM  12536  CG  ARG A 776      23.471 -10.958  16.329  1.00  0.670          C  
ATOM  12537  CD  ARG A 776      22.204 -10.405  15.969  1.00  0.670          C  
ATOM  12538  NE  ARG A 776      22.290  -8.960  15.791  1.00  0.670          N  
ATOM  12539  CZ  ARG A 776      22.250  -8.054  16.787  1.00  0.670          C  
ATOM  12540  NH1 ARG A 776      22.137  -8.449  18.041  1.00  0.670          N  
ATOM  12541  NH2 ARG A 776      22.348  -6.775  16.510  1.00  0.670          N  
ATOM  12542  H   ARG A 776      25.523 -13.068  14.428  1.00  0.560          H  
ATOM  12543  HA  ARG A 776      23.629 -10.998  13.440  1.00  0.580          H  
ATOM  12544 1HB  ARG A 776      25.475 -10.937  15.835  1.00  0.800          H  
ATOM  12545 2HB  ARG A 776      24.631  -9.524  15.249  1.00  0.800          H  
ATOM  12546 1HG  ARG A 776      23.340 -12.027  16.331  1.00  0.800          H  
ATOM  12547 2HG  ARG A 776      23.745 -10.618  17.321  1.00  0.800          H  
ATOM  12548 1HD  ARG A 776      21.891 -10.864  15.041  1.00  0.800          H  
ATOM  12549 2HD  ARG A 776      21.469 -10.621  16.735  1.00  0.800          H  
ATOM  12550  HE  ARG A 776      22.422  -8.626  14.825  1.00  0.800          H  
ATOM  12551 1HH1 ARG A 776      22.076  -9.427  18.268  1.00  0.800          H  
ATOM  12552 2HH1 ARG A 776      22.145  -7.762  18.796  1.00  0.800          H  
ATOM  12553 1HH2 ARG A 776      22.447  -6.475  15.551  1.00  0.800          H  
ATOM  12554 2HH2 ARG A 776      22.342  -6.084  17.256  1.00  0.800          H  
ATOM  12555  N   THR A 777      25.471  -9.735  12.313  1.00  0.450          N  
ATOM  12556  CA  THR A 777      26.583  -9.128  11.597  1.00  0.460          C  
ATOM  12557  C   THR A 777      26.416  -7.644  11.370  1.00  0.410          C  
ATOM  12558  O   THR A 777      25.313  -7.170  11.083  1.00  0.470          O  
ATOM  12559  CB  THR A 777      26.716  -9.704  10.173  1.00  0.640          C  
ATOM  12560  OG1 THR A 777      25.571  -9.298   9.428  1.00  0.640          O  
ATOM  12561  CG2 THR A 777      26.777 -11.220  10.154  1.00  0.640          C  
ATOM  12562  H   THR A 777      24.503  -9.419  12.187  1.00  0.540          H  
ATOM  12563  HA  THR A 777      27.505  -9.280  12.163  1.00  0.550          H  
ATOM  12564  HB  THR A 777      27.617  -9.290   9.711  1.00  0.770          H  
ATOM  12565  HG1 THR A 777      25.535  -8.325   9.450  1.00  0.770          H  
ATOM  12566 1HG2 THR A 777      26.864 -11.530   9.138  1.00  0.770          H  
ATOM  12567 2HG2 THR A 777      27.643 -11.561  10.720  1.00  0.770          H  
ATOM  12568 3HG2 THR A 777      25.874 -11.643  10.582  1.00  0.770          H  
ATOM  12569  N   GLN A 778      27.529  -6.944  11.282  1.00  0.470          N  
ATOM  12570  CA  GLN A 778      27.472  -5.574  10.788  1.00  0.450          C  
ATOM  12571  C   GLN A 778      27.518  -5.627   9.261  1.00  0.410          C  
ATOM  12572  O   GLN A 778      28.259  -6.436   8.694  1.00  0.400          O  
ATOM  12573  CB  GLN A 778      28.633  -4.730  11.317  1.00  0.640          C  
ATOM  12574  CG  GLN A 778      28.611  -4.495  12.810  1.00  0.640          C  
ATOM  12575  CD  GLN A 778      29.755  -3.599  13.255  1.00  0.640          C  
ATOM  12576  OE1 GLN A 778      30.836  -3.587  12.636  1.00  0.640          O  
ATOM  12577  NE2 GLN A 778      29.541  -2.843  14.322  1.00  0.640          N  
ATOM  12578  H   GLN A 778      28.404  -7.368  11.618  1.00  0.560          H  
ATOM  12579  HA  GLN A 778      26.531  -5.115  11.089  1.00  0.540          H  
ATOM  12580 1HB  GLN A 778      29.575  -5.227  11.077  1.00  0.770          H  
ATOM  12581 2HB  GLN A 778      28.636  -3.760  10.820  1.00  0.770          H  
ATOM  12582 1HG  GLN A 778      27.669  -4.025  13.090  1.00  0.770          H  
ATOM  12583 2HG  GLN A 778      28.712  -5.457  13.324  1.00  0.770          H  
ATOM  12584 1HE2 GLN A 778      30.274  -2.243  14.654  1.00  0.770          H  
ATOM  12585 2HE2 GLN A 778      28.661  -2.878  14.805  1.00  0.770          H  
ATOM  12586  N   SER A 779      26.833  -4.708   8.585  1.00  0.460          N  
ATOM  12587  CA  SER A 779      26.886  -4.639   7.128  1.00  0.460          C  
ATOM  12588  C   SER A 779      28.289  -4.385   6.610  1.00  0.460          C  
ATOM  12589  O   SER A 779      28.667  -4.867   5.533  1.00  0.480          O  
ATOM  12590  CB  SER A 779      26.047  -3.513   6.670  1.00  0.640          C  
ATOM  12591  OG  SER A 779      26.620  -2.297   7.056  1.00  0.640          O  
ATOM  12592  H   SER A 779      26.188  -4.070   9.055  1.00  0.550          H  
ATOM  12593  HA  SER A 779      26.508  -5.575   6.723  1.00  0.550          H  
ATOM  12594 1HB  SER A 779      25.958  -3.547   5.620  1.00  0.770          H  
ATOM  12595 2HB  SER A 779      25.065  -3.611   7.073  1.00  0.770          H  
ATOM  12596  HG  SER A 779      25.954  -1.615   6.833  1.00  0.770          H  
ATOM  12597  N   LYS A 780      29.109  -3.717   7.421  1.00  0.550          N  
ATOM  12598  CA  LYS A 780      30.487  -3.468   7.050  1.00  0.680          C  
ATOM  12599  C   LYS A 780      31.208  -4.788   6.842  1.00  0.610          C  
ATOM  12600  O   LYS A 780      32.071  -4.898   5.971  1.00  0.840          O  
ATOM  12601  CB  LYS A 780      31.211  -2.671   8.127  1.00  0.900          C  
ATOM  12602  CG  LYS A 780      30.763  -1.216   8.258  1.00  0.900          C  
ATOM  12603  CD  LYS A 780      31.704  -0.408   9.172  1.00  0.900          C  
ATOM  12604  CE  LYS A 780      31.609  -0.847  10.642  1.00  0.900          C  
ATOM  12605  NZ  LYS A 780      32.432   0.012  11.546  1.00  0.900          N  
ATOM  12606  H   LYS A 780      28.724  -3.313   8.265  1.00  0.660          H  
ATOM  12607  HA  LYS A 780      30.504  -2.915   6.112  1.00  0.820          H  
ATOM  12608 1HB  LYS A 780      31.051  -3.167   9.083  1.00  1.080          H  
ATOM  12609 2HB  LYS A 780      32.283  -2.687   7.929  1.00  1.080          H  
ATOM  12610 1HG  LYS A 780      30.748  -0.757   7.267  1.00  1.080          H  
ATOM  12611 2HG  LYS A 780      29.752  -1.183   8.663  1.00  1.080          H  
ATOM  12612 1HD  LYS A 780      32.733  -0.538   8.834  1.00  1.080          H  
ATOM  12613 2HD  LYS A 780      31.453   0.649   9.106  1.00  1.080          H  
ATOM  12614 1HE  LYS A 780      30.571  -0.816  10.967  1.00  1.080          H  
ATOM  12615 2HE  LYS A 780      31.970  -1.861  10.729  1.00  1.080          H  
ATOM  12616 1HZ  LYS A 780      32.352  -0.342  12.505  1.00  1.080          H  
ATOM  12617 2HZ  LYS A 780      33.411  -0.026  11.258  1.00  1.080          H  
ATOM  12618 3HZ  LYS A 780      32.108   0.962  11.507  1.00  1.080          H  
ATOM  12619  N   ARG A 781      30.852  -5.795   7.653  1.00  0.450          N  
ATOM  12620  CA  ARG A 781      31.489  -7.085   7.589  1.00  0.450          C  
ATOM  12621  C   ARG A 781      30.943  -7.852   6.398  1.00  0.410          C  
ATOM  12622  O   ARG A 781      31.690  -8.571   5.725  1.00  0.460          O  
ATOM  12623  CB  ARG A 781      31.243  -7.877   8.876  1.00  0.630          C  
ATOM  12624  CG  ARG A 781      31.931  -9.234   8.957  1.00  0.630          C  
ATOM  12625  CD  ARG A 781      33.400  -9.047   9.049  1.00  0.630          C  
ATOM  12626  NE  ARG A 781      34.143 -10.268   9.064  1.00  0.630          N  
ATOM  12627  CZ  ARG A 781      34.514 -10.967   7.980  1.00  0.630          C  
ATOM  12628  NH1 ARG A 781      34.140 -10.608   6.774  1.00  0.630          N  
ATOM  12629  NH2 ARG A 781      35.279 -12.022   8.135  1.00  0.630          N  
ATOM  12630  H   ARG A 781      30.102  -5.686   8.330  1.00  0.540          H  
ATOM  12631  HA  ARG A 781      32.550  -6.919   7.444  1.00  0.540          H  
ATOM  12632 1HB  ARG A 781      31.582  -7.283   9.729  1.00  0.760          H  
ATOM  12633 2HB  ARG A 781      30.178  -8.046   9.004  1.00  0.760          H  
ATOM  12634 1HG  ARG A 781      31.595  -9.750   9.854  1.00  0.760          H  
ATOM  12635 2HG  ARG A 781      31.693  -9.835   8.082  1.00  0.760          H  
ATOM  12636 1HD  ARG A 781      33.782  -8.459   8.234  1.00  0.760          H  
ATOM  12637 2HD  ARG A 781      33.610  -8.518   9.980  1.00  0.760          H  
ATOM  12638  HE  ARG A 781      34.447 -10.613   9.966  1.00  0.760          H  
ATOM  12639 1HH1 ARG A 781      33.530  -9.795   6.629  1.00  0.760          H  
ATOM  12640 2HH1 ARG A 781      34.448 -11.162   5.991  1.00  0.760          H  
ATOM  12641 1HH2 ARG A 781      35.602 -12.286   9.071  1.00  0.760          H  
ATOM  12642 2HH2 ARG A 781      35.571 -12.564   7.337  1.00  0.760          H  
ATOM  12643  N   ARG A 782      29.642  -7.677   6.111  1.00  0.380          N  
ATOM  12644  CA  ARG A 782      29.004  -8.355   4.973  1.00  0.410          C  
ATOM  12645  C   ARG A 782      29.708  -7.979   3.667  1.00  0.410          C  
ATOM  12646  O   ARG A 782      29.906  -8.819   2.786  1.00  0.450          O  
ATOM  12647  CB  ARG A 782      27.521  -8.048   4.842  1.00  0.560          C  
ATOM  12648  CG  ARG A 782      26.597  -8.650   5.914  1.00  0.560          C  
ATOM  12649  CD  ARG A 782      26.368 -10.151   5.789  1.00  0.560          C  
ATOM  12650  NE  ARG A 782      25.719 -10.545   4.500  1.00  0.560          N  
ATOM  12651  CZ  ARG A 782      26.270 -11.348   3.526  1.00  0.560          C  
ATOM  12652  NH1 ARG A 782      27.446 -11.900   3.668  1.00  0.560          N  
ATOM  12653  NH2 ARG A 782      25.610 -11.597   2.424  1.00  0.560          N  
ATOM  12654  H   ARG A 782      29.093  -7.100   6.758  1.00  0.460          H  
ATOM  12655  HA  ARG A 782      29.094  -9.415   5.129  1.00  0.490          H  
ATOM  12656 1HB  ARG A 782      27.378  -6.976   4.865  1.00  0.670          H  
ATOM  12657 2HB  ARG A 782      27.169  -8.392   3.873  1.00  0.670          H  
ATOM  12658 1HG  ARG A 782      27.034  -8.463   6.897  1.00  0.670          H  
ATOM  12659 2HG  ARG A 782      25.623  -8.162   5.861  1.00  0.670          H  
ATOM  12660 1HD  ARG A 782      27.304 -10.676   5.892  1.00  0.670          H  
ATOM  12661 2HD  ARG A 782      25.714 -10.462   6.601  1.00  0.670          H  
ATOM  12662  HE  ARG A 782      24.797 -10.158   4.323  1.00  0.670          H  
ATOM  12663 1HH1 ARG A 782      27.991 -11.740   4.492  1.00  0.670          H  
ATOM  12664 2HH1 ARG A 782      27.800 -12.539   2.938  1.00  0.670          H  
ATOM  12665 1HH2 ARG A 782      24.700 -11.194   2.274  1.00  0.670          H  
ATOM  12666 2HH2 ARG A 782      26.029 -12.191   1.720  1.00  0.670          H  
ATOM  12667  N   LEU A 783      30.189  -6.737   3.583  1.00  0.400          N  
ATOM  12668  CA  LEU A 783      30.891  -6.261   2.387  1.00  0.470          C  
ATOM  12669  C   LEU A 783      32.127  -7.106   2.063  1.00  0.470          C  
ATOM  12670  O   LEU A 783      32.581  -7.108   0.917  1.00  0.640          O  
ATOM  12671  CB  LEU A 783      31.357  -4.808   2.560  1.00  0.630          C  
ATOM  12672  CG  LEU A 783      30.277  -3.712   2.632  1.00  0.630          C  
ATOM  12673  CD1 LEU A 783      30.944  -2.397   2.992  1.00  0.630          C  
ATOM  12674  CD2 LEU A 783      29.535  -3.592   1.288  1.00  0.630          C  
ATOM  12675  H   LEU A 783      29.964  -6.089   4.347  1.00  0.480          H  
ATOM  12676  HA  LEU A 783      30.214  -6.339   1.544  1.00  0.560          H  
ATOM  12677 1HB  LEU A 783      31.941  -4.754   3.476  1.00  0.760          H  
ATOM  12678 2HB  LEU A 783      32.020  -4.566   1.731  1.00  0.760          H  
ATOM  12679  HG  LEU A 783      29.580  -3.950   3.416  1.00  0.760          H  
ATOM  12680 1HD1 LEU A 783      30.189  -1.615   3.071  1.00  0.760          H  
ATOM  12681 2HD1 LEU A 783      31.458  -2.503   3.949  1.00  0.760          H  
ATOM  12682 3HD1 LEU A 783      31.666  -2.131   2.223  1.00  0.760          H  
ATOM  12683 1HD2 LEU A 783      28.782  -2.806   1.366  1.00  0.760          H  
ATOM  12684 2HD2 LEU A 783      30.245  -3.338   0.501  1.00  0.760          H  
ATOM  12685 3HD2 LEU A 783      29.043  -4.524   1.038  1.00  0.760          H  
ATOM  12686  N   GLU A 784      32.704  -7.768   3.071  1.00  0.380          N  
ATOM  12687  CA  GLU A 784      33.861  -8.631   2.907  1.00  0.410          C  
ATOM  12688  C   GLU A 784      33.397 -10.099   2.894  1.00  0.390          C  
ATOM  12689  O   GLU A 784      33.916 -10.936   2.153  1.00  0.400          O  
ATOM  12690  CB  GLU A 784      34.872  -8.368   4.031  1.00  0.560          C  
ATOM  12691  CG  GLU A 784      35.563  -7.003   3.999  1.00  0.560          C  
ATOM  12692  CD  GLU A 784      36.552  -6.818   2.824  1.00  0.560          C  
ATOM  12693  OE1 GLU A 784      37.358  -7.719   2.537  1.00  0.560          O  
ATOM  12694  OE2 GLU A 784      36.487  -5.778   2.207  1.00  0.560          O  
ATOM  12695  H   GLU A 784      32.287  -7.739   3.999  1.00  0.460          H  
ATOM  12696  HA  GLU A 784      34.334  -8.409   1.951  1.00  0.490          H  
ATOM  12697 1HB  GLU A 784      34.340  -8.403   4.981  1.00  0.670          H  
ATOM  12698 2HB  GLU A 784      35.600  -9.130   4.063  1.00  0.670          H  
ATOM  12699 1HG  GLU A 784      34.800  -6.224   3.943  1.00  0.670          H  
ATOM  12700 2HG  GLU A 784      36.100  -6.875   4.932  1.00  0.670          H  
ATOM  12701  N   ALA A 785      32.387 -10.422   3.718  1.00  0.400          N  
ATOM  12702  CA  ALA A 785      31.875 -11.790   3.854  1.00  0.450          C  
ATOM  12703  C   ALA A 785      31.363 -12.320   2.522  1.00  0.470          C  
ATOM  12704  O   ALA A 785      31.472 -13.506   2.251  1.00  0.530          O  
ATOM  12705  CB  ALA A 785      30.772 -11.859   4.886  1.00  0.610          C  
ATOM  12706  H   ALA A 785      31.985  -9.695   4.304  1.00  0.480          H  
ATOM  12707  HA  ALA A 785      32.696 -12.419   4.182  1.00  0.540          H  
ATOM  12708 1HB  ALA A 785      30.427 -12.883   4.988  1.00  0.730          H  
ATOM  12709 2HB  ALA A 785      31.142 -11.496   5.845  1.00  0.730          H  
ATOM  12710 3HB  ALA A 785      29.978 -11.253   4.548  1.00  0.730          H  
ATOM  12711  N   LYS A 786      30.843 -11.420   1.680  1.00  0.450          N  
ATOM  12712  CA  LYS A 786      30.301 -11.734   0.359  1.00  0.510          C  
ATOM  12713  C   LYS A 786      31.334 -12.264  -0.652  1.00  0.550          C  
ATOM  12714  O   LYS A 786      30.956 -12.821  -1.685  1.00  0.640          O  
ATOM  12715  CB  LYS A 786      29.572 -10.511  -0.196  1.00  0.690          C  
ATOM  12716  CG  LYS A 786      30.442  -9.292  -0.532  1.00  0.690          C  
ATOM  12717  CD  LYS A 786      30.760  -9.191  -2.026  1.00  0.690          C  
ATOM  12718  CE  LYS A 786      31.432  -7.863  -2.351  1.00  0.690          C  
ATOM  12719  NZ  LYS A 786      31.752  -7.734  -3.809  1.00  0.690          N  
ATOM  12720  H   LYS A 786      30.732 -10.458   2.017  1.00  0.540          H  
ATOM  12721  HA  LYS A 786      29.559 -12.506   0.480  1.00  0.610          H  
ATOM  12722 1HB  LYS A 786      29.014 -10.792  -1.085  1.00  0.830          H  
ATOM  12723 2HB  LYS A 786      28.854 -10.180   0.547  1.00  0.830          H  
ATOM  12724 1HG  LYS A 786      29.930  -8.386  -0.211  1.00  0.830          H  
ATOM  12725 2HG  LYS A 786      31.380  -9.358   0.022  1.00  0.830          H  
ATOM  12726 1HD  LYS A 786      31.430  -9.995  -2.322  1.00  0.830          H  
ATOM  12727 2HD  LYS A 786      29.839  -9.279  -2.601  1.00  0.830          H  
ATOM  12728 1HE  LYS A 786      30.769  -7.049  -2.057  1.00  0.830          H  
ATOM  12729 2HE  LYS A 786      32.359  -7.788  -1.775  1.00  0.830          H  
ATOM  12730 1HZ  LYS A 786      32.197  -6.841  -3.973  1.00  0.830          H  
ATOM  12731 2HZ  LYS A 786      32.376  -8.478  -4.083  1.00  0.830          H  
ATOM  12732 3HZ  LYS A 786      30.900  -7.790  -4.351  1.00  0.830          H  
ATOM  12733  N   LYS A 787      32.627 -12.054  -0.411  1.00  0.560          N  
ATOM  12734  CA  LYS A 787      33.643 -12.544  -1.338  1.00  0.720          C  
ATOM  12735  C   LYS A 787      33.513 -14.070  -1.398  1.00  0.870          C  
ATOM  12736  O   LYS A 787      33.224 -14.703  -0.389  1.00  1.380          O  
ATOM  12737  CB  LYS A 787      35.016 -12.045  -0.903  1.00  0.940          C  
ATOM  12738  CG  LYS A 787      35.132 -10.513  -1.065  1.00  0.940          C  
ATOM  12739  CD  LYS A 787      36.462  -9.939  -0.593  1.00  0.940          C  
ATOM  12740  CE  LYS A 787      36.498  -8.414  -0.833  1.00  0.940          C  
ATOM  12741  NZ  LYS A 787      37.754  -7.772  -0.315  1.00  0.940          N  
ATOM  12742  H   LYS A 787      32.910 -11.603   0.465  1.00  0.670          H  
ATOM  12743  HA  LYS A 787      33.432 -12.149  -2.333  1.00  0.860          H  
ATOM  12744 1HB  LYS A 787      35.182 -12.300   0.145  1.00  1.130          H  
ATOM  12745 2HB  LYS A 787      35.794 -12.523  -1.497  1.00  1.130          H  
ATOM  12746 1HG  LYS A 787      34.987 -10.256  -2.112  1.00  1.130          H  
ATOM  12747 2HG  LYS A 787      34.332 -10.041  -0.487  1.00  1.130          H  
ATOM  12748 1HD  LYS A 787      36.569 -10.123   0.478  1.00  1.130          H  
ATOM  12749 2HD  LYS A 787      37.287 -10.414  -1.118  1.00  1.130          H  
ATOM  12750 1HE  LYS A 787      36.428  -8.231  -1.904  1.00  1.130          H  
ATOM  12751 2HE  LYS A 787      35.639  -7.951  -0.337  1.00  1.130          H  
ATOM  12752 1HZ  LYS A 787      37.720  -6.779  -0.496  1.00  1.130          H  
ATOM  12753 2HZ  LYS A 787      37.813  -7.909   0.712  1.00  1.130          H  
ATOM  12754 3HZ  LYS A 787      38.564  -8.169  -0.757  1.00  1.130          H  
ATOM  12755  N   GLU A 788      33.779 -14.688  -2.548  1.00  0.830          N  
ATOM  12756  CA  GLU A 788      33.500 -16.127  -2.712  1.00  1.050          C  
ATOM  12757  C   GLU A 788      33.838 -17.104  -1.576  1.00  0.880          C  
ATOM  12758  O   GLU A 788      32.965 -17.873  -1.163  1.00  0.930          O  
ATOM  12759  CB  GLU A 788      34.224 -16.651  -3.957  1.00  1.380          C  
ATOM  12760  CG  GLU A 788      33.996 -18.148  -4.231  1.00  1.380          C  
ATOM  12761  CD  GLU A 788      34.718 -18.656  -5.426  1.00  1.380          C  
ATOM  12762  OE1 GLU A 788      35.351 -17.882  -6.098  1.00  1.380          O  
ATOM  12763  OE2 GLU A 788      34.657 -19.846  -5.656  1.00  1.380          O  
ATOM  12764  H   GLU A 788      34.083 -14.145  -3.346  1.00  1.000          H  
ATOM  12765  HA  GLU A 788      32.428 -16.212  -2.892  1.00  1.260          H  
ATOM  12766 1HB  GLU A 788      33.887 -16.098  -4.833  1.00  1.660          H  
ATOM  12767 2HB  GLU A 788      35.293 -16.483  -3.858  1.00  1.660          H  
ATOM  12768 1HG  GLU A 788      34.330 -18.738  -3.379  1.00  1.660          H  
ATOM  12769 2HG  GLU A 788      32.928 -18.317  -4.357  1.00  1.660          H  
ATOM  12770  N   GLN A 789      35.053 -17.106  -1.042  1.00  0.870          N  
ATOM  12771  CA  GLN A 789      35.351 -18.159  -0.069  1.00  0.880          C  
ATOM  12772  C   GLN A 789      34.667 -17.905   1.265  1.00  0.760          C  
ATOM  12773  O   GLN A 789      34.140 -18.827   1.910  1.00  0.880          O  
ATOM  12774  CB  GLN A 789      36.867 -18.255   0.104  1.00  1.230          C  
ATOM  12775  CG  GLN A 789      37.583 -18.783  -1.143  1.00  1.230          C  
ATOM  12776  CD  GLN A 789      37.597 -17.761  -2.289  1.00  1.230          C  
ATOM  12777  OE1 GLN A 789      37.394 -16.551  -2.066  1.00  1.230          O  
ATOM  12778  NE2 GLN A 789      37.820 -18.239  -3.507  1.00  1.230          N  
ATOM  12779  H   GLN A 789      35.764 -16.449  -1.361  1.00  1.040          H  
ATOM  12780  HA  GLN A 789      34.983 -19.104  -0.462  1.00  1.060          H  
ATOM  12781 1HB  GLN A 789      37.269 -17.274   0.346  1.00  1.470          H  
ATOM  12782 2HB  GLN A 789      37.095 -18.919   0.936  1.00  1.470          H  
ATOM  12783 1HG  GLN A 789      38.614 -19.030  -0.886  1.00  1.470          H  
ATOM  12784 2HG  GLN A 789      37.060 -19.672  -1.493  1.00  1.470          H  
ATOM  12785 1HE2 GLN A 789      37.826 -17.623  -4.304  1.00  1.470          H  
ATOM  12786 2HE2 GLN A 789      37.968 -19.218  -3.648  1.00  1.470          H  
ATOM  12787  N   ARG A 790      34.653 -16.647   1.656  1.00  0.680          N  
ATOM  12788  CA  ARG A 790      34.024 -16.239   2.888  1.00  0.640          C  
ATOM  12789  C   ARG A 790      32.518 -16.460   2.800  1.00  0.660          C  
ATOM  12790  O   ARG A 790      31.912 -16.913   3.772  1.00  0.710          O  
ATOM  12791  CB  ARG A 790      34.352 -14.796   3.162  1.00  0.910          C  
ATOM  12792  CG  ARG A 790      35.805 -14.545   3.554  1.00  0.910          C  
ATOM  12793  CD  ARG A 790      36.081 -13.114   3.624  1.00  0.910          C  
ATOM  12794  NE  ARG A 790      37.455 -12.820   4.002  1.00  0.910          N  
ATOM  12795  CZ  ARG A 790      38.059 -11.643   3.821  1.00  0.910          C  
ATOM  12796  NH1 ARG A 790      37.418 -10.665   3.228  1.00  0.910          N  
ATOM  12797  NH2 ARG A 790      39.286 -11.526   4.251  1.00  0.910          N  
ATOM  12798  H   ARG A 790      35.113 -15.962   1.072  1.00  0.820          H  
ATOM  12799  HA  ARG A 790      34.417 -16.847   3.700  1.00  0.770          H  
ATOM  12800 1HB  ARG A 790      34.120 -14.188   2.283  1.00  1.090          H  
ATOM  12801 2HB  ARG A 790      33.729 -14.444   3.972  1.00  1.090          H  
ATOM  12802 1HG  ARG A 790      36.002 -14.979   4.536  1.00  1.090          H  
ATOM  12803 2HG  ARG A 790      36.473 -14.992   2.816  1.00  1.090          H  
ATOM  12804 1HD  ARG A 790      35.889 -12.683   2.641  1.00  1.090          H  
ATOM  12805 2HD  ARG A 790      35.414 -12.656   4.355  1.00  1.090          H  
ATOM  12806  HE  ARG A 790      38.016 -13.540   4.474  1.00  1.090          H  
ATOM  12807 1HH1 ARG A 790      36.477 -10.829   2.892  1.00  1.090          H  
ATOM  12808 2HH1 ARG A 790      37.826  -9.733   3.085  1.00  1.090          H  
ATOM  12809 1HH2 ARG A 790      39.697 -12.361   4.692  1.00  1.090          H  
ATOM  12810 2HH2 ARG A 790      39.800 -10.664   4.147  1.00  1.090          H  
ATOM  12811  N   GLN A 791      31.922 -16.186   1.638  1.00  0.650          N  
ATOM  12812  CA  GLN A 791      30.492 -16.349   1.483  1.00  0.670          C  
ATOM  12813  C   GLN A 791      30.102 -17.803   1.559  1.00  0.640          C  
ATOM  12814  O   GLN A 791      29.098 -18.138   2.182  1.00  0.670          O  
ATOM  12815  CB  GLN A 791      29.985 -15.750   0.192  1.00  0.930          C  
ATOM  12816  CG  GLN A 791      28.470 -15.762   0.052  1.00  0.930          C  
ATOM  12817  CD  GLN A 791      27.717 -14.926   1.117  1.00  0.930          C  
ATOM  12818  OE1 GLN A 791      28.257 -14.001   1.737  1.00  0.930          O  
ATOM  12819  NE2 GLN A 791      26.452 -15.236   1.299  1.00  0.930          N  
ATOM  12820  H   GLN A 791      32.469 -15.784   0.874  1.00  0.780          H  
ATOM  12821  HA  GLN A 791      30.021 -15.811   2.296  1.00  0.800          H  
ATOM  12822 1HB  GLN A 791      30.335 -14.740   0.113  1.00  1.120          H  
ATOM  12823 2HB  GLN A 791      30.416 -16.294  -0.649  1.00  1.120          H  
ATOM  12824 1HG  GLN A 791      28.248 -15.361  -0.914  1.00  1.120          H  
ATOM  12825 2HG  GLN A 791      28.108 -16.780   0.114  1.00  1.120          H  
ATOM  12826 1HE2 GLN A 791      25.901 -14.729   1.963  1.00  1.120          H  
ATOM  12827 2HE2 GLN A 791      26.051 -15.999   0.792  1.00  1.120          H  
ATOM  12828  N   LYS A 792      30.913 -18.708   1.006  1.00  0.630          N  
ATOM  12829  CA  LYS A 792      30.551 -20.113   1.140  1.00  0.660          C  
ATOM  12830  C   LYS A 792      30.402 -20.440   2.627  1.00  0.710          C  
ATOM  12831  O   LYS A 792      29.411 -21.066   3.032  1.00  0.760          O  
ATOM  12832  CB  LYS A 792      31.586 -21.003   0.440  1.00  0.910          C  
ATOM  12833  CG  LYS A 792      31.507 -20.940  -1.101  1.00  0.910          C  
ATOM  12834  CD  LYS A 792      32.614 -21.747  -1.795  1.00  0.910          C  
ATOM  12835  CE  LYS A 792      32.482 -21.644  -3.323  1.00  0.910          C  
ATOM  12836  NZ  LYS A 792      33.621 -22.290  -4.048  1.00  0.910          N  
ATOM  12837  H   LYS A 792      31.726 -18.412   0.452  1.00  0.760          H  
ATOM  12838  HA  LYS A 792      29.583 -20.277   0.676  1.00  0.790          H  
ATOM  12839 1HB  LYS A 792      32.590 -20.693   0.739  1.00  1.090          H  
ATOM  12840 2HB  LYS A 792      31.451 -22.037   0.755  1.00  1.090          H  
ATOM  12841 1HG  LYS A 792      30.542 -21.339  -1.415  1.00  1.090          H  
ATOM  12842 2HG  LYS A 792      31.565 -19.907  -1.426  1.00  1.090          H  
ATOM  12843 1HD  LYS A 792      33.589 -21.353  -1.499  1.00  1.090          H  
ATOM  12844 2HD  LYS A 792      32.551 -22.792  -1.496  1.00  1.090          H  
ATOM  12845 1HE  LYS A 792      31.556 -22.129  -3.626  1.00  1.090          H  
ATOM  12846 2HE  LYS A 792      32.437 -20.597  -3.605  1.00  1.090          H  
ATOM  12847 1HZ  LYS A 792      33.479 -22.192  -5.050  1.00  1.090          H  
ATOM  12848 2HZ  LYS A 792      34.489 -21.831  -3.789  1.00  1.090          H  
ATOM  12849 3HZ  LYS A 792      33.673 -23.268  -3.811  1.00  1.090          H  
ATOM  12850  N   ASN A 793      31.330 -19.943   3.458  1.00  0.720          N  
ATOM  12851  CA  ASN A 793      31.178 -20.168   4.884  1.00  0.790          C  
ATOM  12852  C   ASN A 793      29.967 -19.412   5.439  1.00  0.750          C  
ATOM  12853  O   ASN A 793      29.224 -19.978   6.236  1.00  0.780          O  
ATOM  12854  CB  ASN A 793      32.431 -19.782   5.643  1.00  1.080          C  
ATOM  12855  CG  ASN A 793      33.545 -20.764   5.453  1.00  1.080          C  
ATOM  12856  OD1 ASN A 793      33.326 -21.923   5.072  1.00  1.080          O  
ATOM  12857  ND2 ASN A 793      34.748 -20.327   5.715  1.00  1.080          N  
ATOM  12858  H   ASN A 793      32.156 -19.470   3.067  1.00  0.860          H  
ATOM  12859  HA  ASN A 793      30.991 -21.230   5.044  1.00  0.950          H  
ATOM  12860 1HB  ASN A 793      32.767 -18.801   5.308  1.00  1.290          H  
ATOM  12861 2HB  ASN A 793      32.202 -19.703   6.706  1.00  1.290          H  
ATOM  12862 1HD2 ASN A 793      35.535 -20.933   5.605  1.00  1.290          H  
ATOM  12863 2HD2 ASN A 793      34.885 -19.386   6.020  1.00  1.290          H  
ATOM  12864  N   PHE A 794      29.731 -18.174   4.982  1.00  0.700          N  
ATOM  12865  CA  PHE A 794      28.618 -17.352   5.464  1.00  0.700          C  
ATOM  12866  C   PHE A 794      27.286 -18.024   5.289  1.00  0.650          C  
ATOM  12867  O   PHE A 794      26.467 -18.027   6.209  1.00  0.660          O  
ATOM  12868  CB  PHE A 794      28.492 -16.029   4.731  1.00  0.980          C  
ATOM  12869  CG  PHE A 794      27.380 -15.201   5.241  1.00  0.980          C  
ATOM  12870  CD1 PHE A 794      27.554 -14.426   6.355  1.00  0.980          C  
ATOM  12871  CD2 PHE A 794      26.141 -15.205   4.622  1.00  0.980          C  
ATOM  12872  CE1 PHE A 794      26.525 -13.670   6.835  1.00  0.980          C  
ATOM  12873  CE2 PHE A 794      25.120 -14.450   5.094  1.00  0.980          C  
ATOM  12874  CZ  PHE A 794      25.305 -13.674   6.212  1.00  0.980          C  
ATOM  12875  H   PHE A 794      30.402 -17.765   4.330  1.00  0.840          H  
ATOM  12876  HA  PHE A 794      28.766 -17.159   6.522  1.00  0.840          H  
ATOM  12877 1HB  PHE A 794      29.392 -15.470   4.774  1.00  1.180          H  
ATOM  12878 2HB  PHE A 794      28.288 -16.230   3.695  1.00  1.180          H  
ATOM  12879  HD1 PHE A 794      28.522 -14.420   6.858  1.00  1.180          H  
ATOM  12880  HD2 PHE A 794      25.988 -15.828   3.755  1.00  1.180          H  
ATOM  12881  HE1 PHE A 794      26.673 -13.075   7.710  1.00  1.180          H  
ATOM  12882  HE2 PHE A 794      24.168 -14.466   4.582  1.00  1.180          H  
ATOM  12883  HZ  PHE A 794      24.493 -13.066   6.606  1.00  1.180          H  
ATOM  12884  N   VAL A 795      27.033 -18.542   4.086  1.00  0.650          N  
ATOM  12885  CA  VAL A 795      25.746 -19.140   3.825  1.00  0.670          C  
ATOM  12886  C   VAL A 795      25.566 -20.318   4.754  1.00  0.660          C  
ATOM  12887  O   VAL A 795      24.485 -20.460   5.320  1.00  0.650          O  
ATOM  12888  CB  VAL A 795      25.563 -19.562   2.349  1.00  0.930          C  
ATOM  12889  CG1 VAL A 795      24.261 -20.347   2.179  1.00  0.930          C  
ATOM  12890  CG2 VAL A 795      25.534 -18.334   1.480  1.00  0.930          C  
ATOM  12891  H   VAL A 795      27.762 -18.490   3.370  1.00  0.780          H  
ATOM  12892  HA  VAL A 795      24.975 -18.405   4.052  1.00  0.800          H  
ATOM  12893  HB  VAL A 795      26.395 -20.209   2.050  1.00  1.120          H  
ATOM  12894 1HG1 VAL A 795      24.146 -20.637   1.146  1.00  1.120          H  
ATOM  12895 2HG1 VAL A 795      24.281 -21.237   2.794  1.00  1.120          H  
ATOM  12896 3HG1 VAL A 795      23.415 -19.724   2.472  1.00  1.120          H  
ATOM  12897 1HG2 VAL A 795      25.410 -18.604   0.446  1.00  1.120          H  
ATOM  12898 2HG2 VAL A 795      24.711 -17.690   1.783  1.00  1.120          H  
ATOM  12899 3HG2 VAL A 795      26.475 -17.830   1.615  1.00  1.120          H  
ATOM  12900  N   ASP A 796      26.583 -21.174   4.920  1.00  0.700          N  
ATOM  12901  CA  ASP A 796      26.416 -22.270   5.868  1.00  0.720          C  
ATOM  12902  C   ASP A 796      26.224 -21.768   7.299  1.00  0.640          C  
ATOM  12903  O   ASP A 796      25.374 -22.283   8.023  1.00  0.650          O  
ATOM  12904  CB  ASP A 796      27.590 -23.249   5.803  1.00  1.000          C  
ATOM  12905  CG  ASP A 796      27.534 -24.177   4.575  1.00  1.000          C  
ATOM  12906  OD1 ASP A 796      26.457 -24.333   4.008  1.00  1.000          O  
ATOM  12907  OD2 ASP A 796      28.550 -24.701   4.197  1.00  1.000          O  
ATOM  12908  H   ASP A 796      27.457 -21.055   4.390  1.00  0.840          H  
ATOM  12909  HA  ASP A 796      25.520 -22.819   5.589  1.00  0.860          H  
ATOM  12910 1HB  ASP A 796      28.527 -22.681   5.770  1.00  1.200          H  
ATOM  12911 2HB  ASP A 796      27.607 -23.860   6.712  1.00  1.200          H  
ATOM  12912  N   LEU A 797      26.945 -20.718   7.707  1.00  0.610          N  
ATOM  12913  CA  LEU A 797      26.772 -20.240   9.070  1.00  0.580          C  
ATOM  12914  C   LEU A 797      25.352 -19.775   9.270  1.00  0.520          C  
ATOM  12915  O   LEU A 797      24.734 -20.050  10.296  1.00  0.530          O  
ATOM  12916  CB  LEU A 797      27.682 -19.027   9.348  1.00  0.820          C  
ATOM  12917  CG  LEU A 797      29.193 -19.250   9.412  1.00  0.820          C  
ATOM  12918  CD1 LEU A 797      29.922 -17.885   9.477  1.00  0.820          C  
ATOM  12919  CD2 LEU A 797      29.520 -20.050  10.585  1.00  0.820          C  
ATOM  12920  H   LEU A 797      27.652 -20.308   7.096  1.00  0.730          H  
ATOM  12921  HA  LEU A 797      26.966 -21.055   9.762  1.00  0.700          H  
ATOM  12922 1HB  LEU A 797      27.498 -18.285   8.575  1.00  0.990          H  
ATOM  12923 2HB  LEU A 797      27.381 -18.599  10.298  1.00  0.990          H  
ATOM  12924  HG  LEU A 797      29.528 -19.768   8.540  1.00  0.990          H  
ATOM  12925 1HD1 LEU A 797      31.005 -18.043   9.522  1.00  0.990          H  
ATOM  12926 2HD1 LEU A 797      29.688 -17.296   8.603  1.00  0.990          H  
ATOM  12927 3HD1 LEU A 797      29.604 -17.341  10.368  1.00  0.990          H  
ATOM  12928 1HD2 LEU A 797      30.564 -20.156  10.583  1.00  0.990          H  
ATOM  12929 2HD2 LEU A 797      29.201 -19.537  11.487  1.00  0.990          H  
ATOM  12930 3HD2 LEU A 797      29.053 -21.027  10.545  1.00  0.990          H  
ATOM  12931  N   ALA A 798      24.830 -19.067   8.276  1.00  0.520          N  
ATOM  12932  CA  ALA A 798      23.482 -18.566   8.320  1.00  0.530          C  
ATOM  12933  C   ALA A 798      22.441 -19.669   8.287  1.00  0.570          C  
ATOM  12934  O   ALA A 798      21.476 -19.640   9.043  1.00  0.610          O  
ATOM  12935  CB  ALA A 798      23.259 -17.648   7.151  1.00  0.740          C  
ATOM  12936  H   ALA A 798      25.416 -18.844   7.469  1.00  0.620          H  
ATOM  12937  HA  ALA A 798      23.358 -18.022   9.251  1.00  0.640          H  
ATOM  12938 1HB  ALA A 798      22.272 -17.288   7.238  1.00  0.890          H  
ATOM  12939 2HB  ALA A 798      23.968 -16.828   7.170  1.00  0.890          H  
ATOM  12940 3HB  ALA A 798      23.376 -18.202   6.222  1.00  0.890          H  
ATOM  12941  N   CYS A 799      22.653 -20.679   7.442  1.00  0.610          N  
ATOM  12942  CA  CYS A 799      21.681 -21.754   7.280  1.00  0.690          C  
ATOM  12943  C   CYS A 799      21.631 -22.680   8.491  1.00  0.660          C  
ATOM  12944  O   CYS A 799      20.604 -23.304   8.758  1.00  0.680          O  
ATOM  12945  CB  CYS A 799      21.990 -22.546   6.020  1.00  0.930          C  
ATOM  12946  SG  CYS A 799      21.770 -21.571   4.507  1.00  0.930          S  
ATOM  12947  H   CYS A 799      23.472 -20.659   6.834  1.00  0.730          H  
ATOM  12948  HA  CYS A 799      20.698 -21.303   7.153  1.00  0.830          H  
ATOM  12949 1HB  CYS A 799      23.021 -22.901   6.054  1.00  1.120          H  
ATOM  12950 2HB  CYS A 799      21.334 -23.411   5.967  1.00  1.120          H  
ATOM  12951  HG  CYS A 799      22.897 -20.838   4.693  1.00  1.120          H  
ATOM  12952  N   GLU A 800      22.718 -22.722   9.263  1.00  0.710          N  
ATOM  12953  CA  GLU A 800      22.792 -23.519  10.476  1.00  0.730          C  
ATOM  12954  C   GLU A 800      22.201 -22.784  11.684  1.00  0.700          C  
ATOM  12955  O   GLU A 800      22.213 -23.314  12.803  1.00  0.850          O  
ATOM  12956  CB  GLU A 800      24.245 -23.920  10.753  1.00  1.010          C  
ATOM  12957  CG  GLU A 800      24.840 -24.898   9.735  1.00  1.010          C  
ATOM  12958  CD  GLU A 800      26.304 -25.174   9.966  1.00  1.010          C  
ATOM  12959  OE1 GLU A 800      26.863 -24.594  10.869  1.00  1.010          O  
ATOM  12960  OE2 GLU A 800      26.865 -25.956   9.233  1.00  1.010          O  
ATOM  12961  H   GLU A 800      23.575 -22.251   8.953  1.00  0.850          H  
ATOM  12962  HA  GLU A 800      22.214 -24.428  10.319  1.00  0.880          H  
ATOM  12963 1HB  GLU A 800      24.866 -23.019  10.752  1.00  1.220          H  
ATOM  12964 2HB  GLU A 800      24.323 -24.369  11.739  1.00  1.220          H  
ATOM  12965 1HG  GLU A 800      24.295 -25.835   9.808  1.00  1.220          H  
ATOM  12966 2HG  GLU A 800      24.693 -24.517   8.731  1.00  1.220          H  
ATOM  12967  N   CYS A 801      21.731 -21.548  11.481  1.00  0.610          N  
ATOM  12968  CA  CYS A 801      21.136 -20.739  12.533  1.00  0.590          C  
ATOM  12969  C   CYS A 801      19.616 -20.705  12.389  1.00  0.590          C  
ATOM  12970  O   CYS A 801      19.079 -20.857  11.294  1.00  0.610          O  
ATOM  12971  CB  CYS A 801      21.699 -19.320  12.501  1.00  0.830          C  
ATOM  12972  SG  CYS A 801      23.449 -19.217  12.882  1.00  0.830          S  
ATOM  12973  H   CYS A 801      21.746 -21.144  10.539  1.00  0.730          H  
ATOM  12974  HA  CYS A 801      21.381 -21.180  13.497  1.00  0.710          H  
ATOM  12975 1HB  CYS A 801      21.550 -18.893  11.507  1.00  1.000          H  
ATOM  12976 2HB  CYS A 801      21.163 -18.702  13.199  1.00  1.000          H  
ATOM  12977  HG  CYS A 801      23.877 -19.806  11.736  1.00  1.000          H  
ATOM  12978  N   SER A 802      18.906 -20.460  13.490  1.00  0.640          N  
ATOM  12979  CA  SER A 802      17.447 -20.339  13.412  1.00  0.680          C  
ATOM  12980  C   SER A 802      17.031 -18.964  12.900  1.00  0.580          C  
ATOM  12981  O   SER A 802      15.877 -18.748  12.511  1.00  0.670          O  
ATOM  12982  CB  SER A 802      16.803 -20.572  14.766  1.00  0.940          C  
ATOM  12983  OG  SER A 802      16.968 -21.897  15.210  1.00  0.940          O  
ATOM  12984  H   SER A 802      19.389 -20.360  14.385  1.00  0.770          H  
ATOM  12985  HA  SER A 802      17.079 -21.094  12.726  1.00  0.820          H  
ATOM  12986 1HB  SER A 802      17.248 -19.889  15.488  1.00  1.120          H  
ATOM  12987 2HB  SER A 802      15.743 -20.334  14.709  1.00  1.120          H  
ATOM  12988  HG  SER A 802      16.475 -21.951  16.034  1.00  1.120          H  
ATOM  12989  N   ALA A 803      17.967 -18.021  12.966  1.00  0.520          N  
ATOM  12990  CA  ALA A 803      17.736 -16.661  12.527  1.00  0.490          C  
ATOM  12991  C   ALA A 803      19.037 -15.868  12.416  1.00  0.430          C  
ATOM  12992  O   ALA A 803      19.991 -16.121  13.172  1.00  0.440          O  
ATOM  12993  CB  ALA A 803      16.805 -15.981  13.464  1.00  0.700          C  
ATOM  12994  H   ALA A 803      18.873 -18.292  13.307  1.00  0.620          H  
ATOM  12995  HA  ALA A 803      17.285 -16.700  11.537  1.00  0.590          H  
ATOM  12996 1HB  ALA A 803      16.655 -15.004  13.049  1.00  0.840          H  
ATOM  12997 2HB  ALA A 803      15.860 -16.505  13.518  1.00  0.840          H  
ATOM  12998 3HB  ALA A 803      17.241 -15.927  14.451  1.00  0.840          H  
ATOM  12999  N   VAL A 804      19.040 -14.880  11.510  1.00  0.410          N  
ATOM  13000  CA  VAL A 804      20.199 -13.989  11.337  1.00  0.400          C  
ATOM  13001  C   VAL A 804      19.829 -12.490  11.251  1.00  0.410          C  
ATOM  13002  O   VAL A 804      18.949 -12.128  10.469  1.00  0.430          O  
ATOM  13003  CB  VAL A 804      20.980 -14.369  10.052  1.00  0.560          C  
ATOM  13004  CG1 VAL A 804      22.242 -13.454   9.874  1.00  0.560          C  
ATOM  13005  CG2 VAL A 804      21.367 -15.842  10.072  1.00  0.560          C  
ATOM  13006  H   VAL A 804      18.177 -14.754  10.963  1.00  0.490          H  
ATOM  13007  HA  VAL A 804      20.848 -14.135  12.190  1.00  0.480          H  
ATOM  13008  HB  VAL A 804      20.344 -14.199   9.214  1.00  0.680          H  
ATOM  13009 1HG1 VAL A 804      22.755 -13.725   8.958  1.00  0.680          H  
ATOM  13010 2HG1 VAL A 804      21.958 -12.405   9.815  1.00  0.680          H  
ATOM  13011 3HG1 VAL A 804      22.917 -13.595  10.716  1.00  0.680          H  
ATOM  13012 1HG2 VAL A 804      21.884 -16.067   9.161  1.00  0.680          H  
ATOM  13013 2HG2 VAL A 804      22.000 -16.047  10.910  1.00  0.680          H  
ATOM  13014 3HG2 VAL A 804      20.483 -16.463  10.139  1.00  0.680          H  
ATOM  13015  N   ILE A 805      20.525 -11.620  12.006  1.00  0.410          N  
ATOM  13016  CA  ILE A 805      20.262 -10.168  11.885  1.00  0.410          C  
ATOM  13017  C   ILE A 805      21.498  -9.398  11.409  1.00  0.420          C  
ATOM  13018  O   ILE A 805      22.531  -9.377  12.090  1.00  0.530          O  
ATOM  13019  CB  ILE A 805      19.828  -9.478  13.197  1.00  0.570          C  
ATOM  13020  CG1 ILE A 805      18.585 -10.120  13.766  1.00  0.570          C  
ATOM  13021  CG2 ILE A 805      19.587  -7.917  12.935  1.00  0.570          C  
ATOM  13022  CD1 ILE A 805      18.210  -9.613  15.125  1.00  0.570          C  
ATOM  13023  H   ILE A 805      21.253 -12.008  12.615  1.00  0.490          H  
ATOM  13024  HA  ILE A 805      19.476 -10.026  11.158  1.00  0.490          H  
ATOM  13025  HB  ILE A 805      20.580  -9.575  13.897  1.00  0.690          H  
ATOM  13026 1HG1 ILE A 805      17.776  -9.963  13.121  1.00  0.690          H  
ATOM  13027 2HG1 ILE A 805      18.754 -11.189  13.839  1.00  0.690          H  
ATOM  13028 1HG2 ILE A 805      19.311  -7.423  13.847  1.00  0.690          H  
ATOM  13029 2HG2 ILE A 805      20.487  -7.439  12.561  1.00  0.690          H  
ATOM  13030 3HG2 ILE A 805      18.794  -7.786  12.200  1.00  0.690          H  
ATOM  13031 1HD1 ILE A 805      17.339 -10.124  15.431  1.00  0.690          H  
ATOM  13032 2HD1 ILE A 805      19.018  -9.804  15.830  1.00  0.690          H  
ATOM  13033 3HD1 ILE A 805      17.992  -8.553  15.113  1.00  0.690          H  
ATOM  13034  N   CYS A 806      21.340  -8.696  10.294  1.00  0.340          N  
ATOM  13035  CA  CYS A 806      22.388  -7.864   9.717  1.00  0.340          C  
ATOM  13036  C   CYS A 806      22.053  -6.396  10.041  1.00  0.340          C  
ATOM  13037  O   CYS A 806      20.896  -5.986   9.908  1.00  0.410          O  
ATOM  13038  CB  CYS A 806      22.503  -8.117   8.211  1.00  0.480          C  
ATOM  13039  SG  CYS A 806      22.970  -9.840   7.782  1.00  0.480          S  
ATOM  13040  H   CYS A 806      20.423  -8.754   9.848  1.00  0.410          H  
ATOM  13041  HA  CYS A 806      23.332  -8.123  10.175  1.00  0.410          H  
ATOM  13042 1HB  CYS A 806      21.564  -7.895   7.734  1.00  0.570          H  
ATOM  13043 2HB  CYS A 806      23.256  -7.455   7.794  1.00  0.570          H  
ATOM  13044  HG  CYS A 806      24.085  -9.854   8.558  1.00  0.570          H  
ATOM  13045  N   CYS A 807      23.047  -5.616  10.482  1.00  0.320          N  
ATOM  13046  CA  CYS A 807      22.820  -4.221  10.904  1.00  0.310          C  
ATOM  13047  C   CYS A 807      23.402  -3.160   9.958  1.00  0.310          C  
ATOM  13048  O   CYS A 807      24.439  -3.383   9.333  1.00  0.400          O  
ATOM  13049  CB  CYS A 807      23.459  -4.064  12.266  1.00  0.440          C  
ATOM  13050  SG  CYS A 807      22.830  -5.258  13.438  1.00  0.440          S  
ATOM  13051  H   CYS A 807      23.978  -6.026  10.560  1.00  0.380          H  
ATOM  13052  HA  CYS A 807      21.745  -4.056  10.985  1.00  0.370          H  
ATOM  13053 1HB  CYS A 807      24.534  -4.187  12.189  1.00  0.530          H  
ATOM  13054 2HB  CYS A 807      23.257  -3.061  12.648  1.00  0.530          H  
ATOM  13055  HG  CYS A 807      23.014  -6.338  12.677  1.00  0.530          H  
ATOM  13056  N   ARG A 808      22.771  -1.969   9.890  1.00  0.320          N  
ATOM  13057  CA  ARG A 808      23.226  -0.850   9.043  1.00  0.330          C  
ATOM  13058  C   ARG A 808      23.431  -1.267   7.579  1.00  0.450          C  
ATOM  13059  O   ARG A 808      24.421  -0.891   6.938  1.00  0.900          O  
ATOM  13060  CB  ARG A 808      24.507  -0.251   9.599  1.00  0.460          C  
ATOM  13061  CG  ARG A 808      24.380   0.285  11.013  1.00  0.460          C  
ATOM  13062  CD  ARG A 808      25.628   0.915  11.480  1.00  0.460          C  
ATOM  13063  NE  ARG A 808      25.935   2.144  10.750  1.00  0.460          N  
ATOM  13064  CZ  ARG A 808      27.136   2.770  10.757  1.00  0.460          C  
ATOM  13065  NH1 ARG A 808      28.138   2.274  11.458  1.00  0.460          N  
ATOM  13066  NH2 ARG A 808      27.301   3.882  10.056  1.00  0.460          N  
ATOM  13067  H   ARG A 808      21.931  -1.790  10.458  1.00  0.380          H  
ATOM  13068  HA  ARG A 808      22.459  -0.078   9.075  1.00  0.400          H  
ATOM  13069 1HB  ARG A 808      25.301  -0.993   9.592  1.00  0.550          H  
ATOM  13070 2HB  ARG A 808      24.824   0.569   8.961  1.00  0.550          H  
ATOM  13071 1HG  ARG A 808      23.584   1.030  11.037  1.00  0.550          H  
ATOM  13072 2HG  ARG A 808      24.126  -0.531  11.690  1.00  0.550          H  
ATOM  13073 1HD  ARG A 808      25.528   1.159  12.537  1.00  0.550          H  
ATOM  13074 2HD  ARG A 808      26.447   0.212  11.338  1.00  0.550          H  
ATOM  13075  HE  ARG A 808      25.190   2.558  10.200  1.00  0.550          H  
ATOM  13076 1HH1 ARG A 808      28.010   1.430  11.993  1.00  0.550          H  
ATOM  13077 2HH1 ARG A 808      29.040   2.728  11.460  1.00  0.550          H  
ATOM  13078 1HH2 ARG A 808      26.532   4.260   9.518  1.00  0.550          H  
ATOM  13079 2HH2 ARG A 808      28.193   4.355  10.055  1.00  0.550          H  
ATOM  13080  N   VAL A 809      22.474  -2.030   7.073  1.00  0.550          N  
ATOM  13081  CA  VAL A 809      22.451  -2.631   5.743  1.00  0.880          C  
ATOM  13082  C   VAL A 809      21.937  -1.719   4.621  1.00  0.520          C  
ATOM  13083  O   VAL A 809      20.813  -1.218   4.679  1.00  0.470          O  
ATOM  13084  CB  VAL A 809      21.545  -3.888   5.797  1.00  1.100          C  
ATOM  13085  CG1 VAL A 809      21.461  -4.545   4.454  1.00  1.100          C  
ATOM  13086  CG2 VAL A 809      22.053  -4.851   6.839  1.00  1.100          C  
ATOM  13087  H   VAL A 809      21.708  -2.215   7.717  1.00  0.660          H  
ATOM  13088  HA  VAL A 809      23.464  -2.931   5.486  1.00  1.060          H  
ATOM  13089  HB  VAL A 809      20.535  -3.576   6.064  1.00  1.320          H  
ATOM  13090 1HG1 VAL A 809      20.812  -5.401   4.500  1.00  1.320          H  
ATOM  13091 2HG1 VAL A 809      21.083  -3.852   3.726  1.00  1.320          H  
ATOM  13092 3HG1 VAL A 809      22.447  -4.868   4.158  1.00  1.320          H  
ATOM  13093 1HG2 VAL A 809      21.391  -5.704   6.878  1.00  1.320          H  
ATOM  13094 2HG2 VAL A 809      23.059  -5.172   6.583  1.00  1.320          H  
ATOM  13095 3HG2 VAL A 809      22.065  -4.368   7.803  1.00  1.320          H  
ATOM  13096  N   THR A 810      22.746  -1.588   3.563  1.00  0.390          N  
ATOM  13097  CA  THR A 810      22.449  -0.812   2.360  1.00  0.290          C  
ATOM  13098  C   THR A 810      21.474  -1.636   1.488  1.00  0.250          C  
ATOM  13099  O   THR A 810      21.723  -2.828   1.309  1.00  0.290          O  
ATOM  13100  CB  THR A 810      23.775  -0.519   1.592  1.00  0.450          C  
ATOM  13101  OG1 THR A 810      24.640   0.262   2.415  1.00  0.450          O  
ATOM  13102  CG2 THR A 810      23.551   0.226   0.288  1.00  0.450          C  
ATOM  13103  H   THR A 810      23.660  -2.051   3.599  1.00  0.470          H  
ATOM  13104  HA  THR A 810      22.002   0.130   2.668  1.00  0.350          H  
ATOM  13105  HB  THR A 810      24.258  -1.459   1.369  1.00  0.540          H  
ATOM  13106  HG1 THR A 810      24.932  -0.265   3.167  1.00  0.540          H  
ATOM  13107 1HG2 THR A 810      24.514   0.389  -0.196  1.00  0.540          H  
ATOM  13108 2HG2 THR A 810      22.925  -0.343  -0.370  1.00  0.540          H  
ATOM  13109 3HG2 THR A 810      23.096   1.185   0.495  1.00  0.540          H  
ATOM  13110  N   PRO A 811      20.444  -1.056   0.835  1.00  0.250          N  
ATOM  13111  CA  PRO A 811      19.512  -1.760  -0.054  1.00  0.280          C  
ATOM  13112  C   PRO A 811      20.181  -2.733  -1.047  1.00  0.280          C  
ATOM  13113  O   PRO A 811      19.642  -3.807  -1.333  1.00  0.350          O  
ATOM  13114  CB  PRO A 811      18.821  -0.591  -0.766  1.00  0.420          C  
ATOM  13115  CG  PRO A 811      18.824   0.532   0.274  1.00  0.420          C  
ATOM  13116  CD  PRO A 811      20.132   0.398   1.014  1.00  0.420          C  
ATOM  13117  HA  PRO A 811      18.787  -2.301   0.567  1.00  0.340          H  
ATOM  13118 1HB  PRO A 811      19.366  -0.332  -1.690  1.00  0.500          H  
ATOM  13119 2HB  PRO A 811      17.798  -0.883  -1.067  1.00  0.500          H  
ATOM  13120 1HG  PRO A 811      18.706   1.516  -0.222  1.00  0.500          H  
ATOM  13121 2HG  PRO A 811      17.955   0.420   0.943  1.00  0.500          H  
ATOM  13122 1HD  PRO A 811      20.873   1.052   0.558  1.00  0.500          H  
ATOM  13123 2HD  PRO A 811      19.954   0.641   2.077  1.00  0.500          H  
ATOM  13124  N   LYS A 812      21.375  -2.393  -1.558  1.00  0.290          N  
ATOM  13125  CA  LYS A 812      22.052  -3.317  -2.455  1.00  0.310          C  
ATOM  13126  C   LYS A 812      22.437  -4.594  -1.715  1.00  0.280          C  
ATOM  13127  O   LYS A 812      22.389  -5.683  -2.289  1.00  0.340          O  
ATOM  13128  CB  LYS A 812      23.329  -2.743  -3.046  1.00  0.430          C  
ATOM  13129  CG  LYS A 812      23.182  -1.649  -4.073  1.00  0.430          C  
ATOM  13130  CD  LYS A 812      24.572  -1.292  -4.579  1.00  0.430          C  
ATOM  13131  CE  LYS A 812      24.569  -0.227  -5.641  1.00  0.430          C  
ATOM  13132  NZ  LYS A 812      25.954   0.014  -6.132  1.00  0.430          N  
ATOM  13133  H   LYS A 812      21.802  -1.502  -1.357  1.00  0.350          H  
ATOM  13134  HA  LYS A 812      21.371  -3.589  -3.262  1.00  0.370          H  
ATOM  13135 1HB  LYS A 812      23.941  -2.347  -2.235  1.00  0.510          H  
ATOM  13136 2HB  LYS A 812      23.897  -3.551  -3.506  1.00  0.510          H  
ATOM  13137 1HG  LYS A 812      22.564  -1.998  -4.902  1.00  0.510          H  
ATOM  13138 2HG  LYS A 812      22.712  -0.771  -3.627  1.00  0.510          H  
ATOM  13139 1HD  LYS A 812      25.179  -0.947  -3.742  1.00  0.510          H  
ATOM  13140 2HD  LYS A 812      25.039  -2.187  -4.993  1.00  0.510          H  
ATOM  13141 1HE  LYS A 812      23.939  -0.535  -6.474  1.00  0.510          H  
ATOM  13142 2HE  LYS A 812      24.175   0.695  -5.221  1.00  0.510          H  
ATOM  13143 1HZ  LYS A 812      25.964   0.732  -6.844  1.00  0.510          H  
ATOM  13144 2HZ  LYS A 812      26.528   0.300  -5.354  1.00  0.510          H  
ATOM  13145 3HZ  LYS A 812      26.319  -0.846  -6.522  1.00  0.510          H  
ATOM  13146  N   GLN A 813      22.879  -4.441  -0.461  1.00  0.280          N  
ATOM  13147  CA  GLN A 813      23.323  -5.535   0.382  1.00  0.280          C  
ATOM  13148  C   GLN A 813      22.154  -6.420   0.721  1.00  0.280          C  
ATOM  13149  O   GLN A 813      22.301  -7.635   0.893  1.00  0.310          O  
ATOM  13150  CB  GLN A 813      23.984  -5.042   1.651  1.00  0.390          C  
ATOM  13151  CG  GLN A 813      25.283  -4.397   1.432  1.00  0.390          C  
ATOM  13152  CD  GLN A 813      25.847  -3.911   2.702  1.00  0.390          C  
ATOM  13153  OE1 GLN A 813      25.308  -3.011   3.390  1.00  0.390          O  
ATOM  13154  NE2 GLN A 813      26.940  -4.557   3.067  1.00  0.390          N  
ATOM  13155  H   GLN A 813      22.841  -3.519  -0.040  1.00  0.340          H  
ATOM  13156  HA  GLN A 813      24.055  -6.109  -0.170  1.00  0.340          H  
ATOM  13157 1HB  GLN A 813      23.353  -4.327   2.131  1.00  0.470          H  
ATOM  13158 2HB  GLN A 813      24.125  -5.869   2.342  1.00  0.470          H  
ATOM  13159 1HG  GLN A 813      25.972  -5.122   1.000  1.00  0.470          H  
ATOM  13160 2HG  GLN A 813      25.154  -3.560   0.758  1.00  0.470          H  
ATOM  13161 1HE2 GLN A 813      27.433  -4.345   3.937  1.00  0.470          H  
ATOM  13162 2HE2 GLN A 813      27.294  -5.274   2.471  1.00  0.470          H  
ATOM  13163  N   LYS A 814      20.981  -5.806   0.862  1.00  0.260          N  
ATOM  13164  CA  LYS A 814      19.821  -6.615   1.145  1.00  0.280          C  
ATOM  13165  C   LYS A 814      19.604  -7.578  -0.005  1.00  0.280          C  
ATOM  13166  O   LYS A 814      19.425  -8.783   0.184  1.00  0.300          O  
ATOM  13167  CB  LYS A 814      18.570  -5.773   1.333  1.00  0.380          C  
ATOM  13168  CG  LYS A 814      18.510  -4.980   2.567  1.00  0.380          C  
ATOM  13169  CD  LYS A 814      17.282  -4.116   2.625  1.00  0.380          C  
ATOM  13170  CE  LYS A 814      17.117  -3.540   3.991  1.00  0.380          C  
ATOM  13171  NZ  LYS A 814      16.144  -2.445   4.026  1.00  0.380          N  
ATOM  13172  H   LYS A 814      20.951  -4.782   0.794  1.00  0.310          H  
ATOM  13173  HA  LYS A 814      20.033  -7.183   2.029  1.00  0.340          H  
ATOM  13174 1HB  LYS A 814      18.415  -5.120   0.477  1.00  0.460          H  
ATOM  13175 2HB  LYS A 814      17.746  -6.447   1.396  1.00  0.460          H  
ATOM  13176 1HG  LYS A 814      18.564  -5.613   3.432  1.00  0.460          H  
ATOM  13177 2HG  LYS A 814      19.348  -4.321   2.549  1.00  0.460          H  
ATOM  13178 1HD  LYS A 814      17.340  -3.305   1.915  1.00  0.460          H  
ATOM  13179 2HD  LYS A 814      16.400  -4.709   2.389  1.00  0.460          H  
ATOM  13180 1HE  LYS A 814      16.742  -4.338   4.616  1.00  0.460          H  
ATOM  13181 2HE  LYS A 814      18.074  -3.194   4.391  1.00  0.460          H  
ATOM  13182 1HZ  LYS A 814      16.032  -2.140   4.993  1.00  0.460          H  
ATOM  13183 2HZ  LYS A 814      16.515  -1.686   3.486  1.00  0.460          H  
ATOM  13184 3HZ  LYS A 814      15.197  -2.713   3.681  1.00  0.460          H  
ATOM  13185  N   ALA A 815      19.654  -7.049  -1.219  1.00  0.270          N  
ATOM  13186  CA  ALA A 815      19.514  -7.898  -2.384  1.00  0.270          C  
ATOM  13187  C   ALA A 815      20.652  -8.903  -2.480  1.00  0.270          C  
ATOM  13188  O   ALA A 815      20.436 -10.051  -2.869  1.00  0.270          O  
ATOM  13189  CB  ALA A 815      19.461  -7.059  -3.607  1.00  0.380          C  
ATOM  13190  H   ALA A 815      19.774  -6.032  -1.322  1.00  0.320          H  
ATOM  13191  HA  ALA A 815      18.584  -8.452  -2.295  1.00  0.320          H  
ATOM  13192 1HB  ALA A 815      19.330  -7.682  -4.480  1.00  0.450          H  
ATOM  13193 2HB  ALA A 815      18.631  -6.408  -3.489  1.00  0.450          H  
ATOM  13194 3HB  ALA A 815      20.378  -6.486  -3.707  1.00  0.450          H  
ATOM  13195  N   MET A 816      21.864  -8.479  -2.124  1.00  0.270          N  
ATOM  13196  CA  MET A 816      23.037  -9.327  -2.195  1.00  0.300          C  
ATOM  13197  C   MET A 816      22.858 -10.578  -1.358  1.00  0.290          C  
ATOM  13198  O   MET A 816      23.060 -11.681  -1.865  1.00  0.310          O  
ATOM  13199  CB  MET A 816      24.249  -8.524  -1.721  1.00  0.410          C  
ATOM  13200  CG  MET A 816      25.590  -9.202  -1.720  1.00  0.410          C  
ATOM  13201  SD  MET A 816      26.899  -8.131  -1.027  1.00  0.410          S  
ATOM  13202  CE  MET A 816      26.611  -8.188   0.765  1.00  0.410          C  
ATOM  13203  H   MET A 816      21.980  -7.502  -1.850  1.00  0.320          H  
ATOM  13204  HA  MET A 816      23.184  -9.631  -3.230  1.00  0.360          H  
ATOM  13205 1HB  MET A 816      24.320  -7.598  -2.292  1.00  0.490          H  
ATOM  13206 2HB  MET A 816      24.073  -8.263  -0.707  1.00  0.490          H  
ATOM  13207 1HG  MET A 816      25.529 -10.074  -1.106  1.00  0.490          H  
ATOM  13208 2HG  MET A 816      25.874  -9.503  -2.729  1.00  0.490          H  
ATOM  13209 1HE  MET A 816      27.363  -7.580   1.274  1.00  0.490          H  
ATOM  13210 2HE  MET A 816      25.619  -7.809   1.000  1.00  0.490          H  
ATOM  13211 3HE  MET A 816      26.694  -9.214   1.112  1.00  0.490          H  
ATOM  13212  N   VAL A 817      22.431 -10.433  -0.099  1.00  0.280          N  
ATOM  13213  CA  VAL A 817      22.253 -11.621   0.732  1.00  0.280          C  
ATOM  13214  C   VAL A 817      21.110 -12.496   0.245  1.00  0.260          C  
ATOM  13215  O   VAL A 817      21.213 -13.723   0.314  1.00  0.270          O  
ATOM  13216  CB  VAL A 817      22.100 -11.267   2.231  1.00  0.390          C  
ATOM  13217  CG1 VAL A 817      20.822 -10.582   2.515  1.00  0.390          C  
ATOM  13218  CG2 VAL A 817      22.183 -12.556   3.065  1.00  0.390          C  
ATOM  13219  H   VAL A 817      22.280  -9.484   0.263  1.00  0.340          H  
ATOM  13220  HA  VAL A 817      23.165 -12.209   0.652  1.00  0.340          H  
ATOM  13221  HB  VAL A 817      22.892 -10.583   2.510  1.00  0.470          H  
ATOM  13222 1HG1 VAL A 817      20.796 -10.352   3.558  1.00  0.470          H  
ATOM  13223 2HG1 VAL A 817      20.783  -9.671   1.948  1.00  0.470          H  
ATOM  13224 3HG1 VAL A 817      19.979 -11.199   2.267  1.00  0.470          H  
ATOM  13225 1HG2 VAL A 817      22.104 -12.296   4.110  1.00  0.470          H  
ATOM  13226 2HG2 VAL A 817      21.372 -13.237   2.803  1.00  0.470          H  
ATOM  13227 3HG2 VAL A 817      23.132 -13.052   2.886  1.00  0.470          H  
ATOM  13228  N   VAL A 818      20.027 -11.894  -0.252  1.00  0.250          N  
ATOM  13229  CA  VAL A 818      18.925 -12.695  -0.746  1.00  0.250          C  
ATOM  13230  C   VAL A 818      19.390 -13.520  -1.948  1.00  0.260          C  
ATOM  13231  O   VAL A 818      19.111 -14.718  -2.028  1.00  0.280          O  
ATOM  13232  CB  VAL A 818      17.733 -11.797  -1.152  1.00  0.350          C  
ATOM  13233  CG1 VAL A 818      16.661 -12.598  -1.837  1.00  0.350          C  
ATOM  13234  CG2 VAL A 818      17.124 -11.156   0.063  1.00  0.350          C  
ATOM  13235  H   VAL A 818      19.963 -10.868  -0.253  1.00  0.300          H  
ATOM  13236  HA  VAL A 818      18.603 -13.372   0.046  1.00  0.300          H  
ATOM  13237  HB  VAL A 818      18.091 -11.032  -1.838  1.00  0.420          H  
ATOM  13238 1HG1 VAL A 818      15.861 -11.922  -2.102  1.00  0.420          H  
ATOM  13239 2HG1 VAL A 818      17.035 -13.082  -2.722  1.00  0.420          H  
ATOM  13240 3HG1 VAL A 818      16.303 -13.335  -1.169  1.00  0.420          H  
ATOM  13241 1HG2 VAL A 818      16.295 -10.529  -0.250  1.00  0.420          H  
ATOM  13242 2HG2 VAL A 818      16.767 -11.924   0.716  1.00  0.420          H  
ATOM  13243 3HG2 VAL A 818      17.857 -10.560   0.586  1.00  0.420          H  
ATOM  13244  N   ASP A 819      20.103 -12.878  -2.886  1.00  0.250          N  
ATOM  13245  CA  ASP A 819      20.566 -13.539  -4.100  1.00  0.270          C  
ATOM  13246  C   ASP A 819      21.577 -14.637  -3.787  1.00  0.270          C  
ATOM  13247  O   ASP A 819      21.502 -15.727  -4.359  1.00  0.300          O  
ATOM  13248  CB  ASP A 819      21.193 -12.495  -5.043  1.00  0.370          C  
ATOM  13249  CG  ASP A 819      21.457 -12.961  -6.496  1.00  0.370          C  
ATOM  13250  OD1 ASP A 819      20.529 -13.336  -7.179  1.00  0.370          O  
ATOM  13251  OD2 ASP A 819      22.597 -12.926  -6.922  1.00  0.370          O  
ATOM  13252  H   ASP A 819      20.301 -11.881  -2.772  1.00  0.300          H  
ATOM  13253  HA  ASP A 819      19.707 -13.987  -4.596  1.00  0.320          H  
ATOM  13254 1HB  ASP A 819      20.573 -11.615  -5.072  1.00  0.440          H  
ATOM  13255 2HB  ASP A 819      22.145 -12.177  -4.609  1.00  0.440          H  
ATOM  13256  N   LEU A 820      22.513 -14.372  -2.870  1.00  0.280          N  
ATOM  13257  CA  LEU A 820      23.517 -15.359  -2.522  1.00  0.290          C  
ATOM  13258  C   LEU A 820      22.900 -16.576  -1.837  1.00  0.330          C  
ATOM  13259  O   LEU A 820      23.275 -17.706  -2.144  1.00  0.410          O  
ATOM  13260  CB  LEU A 820      24.576 -14.683  -1.650  1.00  0.400          C  
ATOM  13261  CG  LEU A 820      25.463 -13.618  -2.391  1.00  0.400          C  
ATOM  13262  CD1 LEU A 820      26.240 -12.791  -1.387  1.00  0.400          C  
ATOM  13263  CD2 LEU A 820      26.447 -14.320  -3.318  1.00  0.400          C  
ATOM  13264  H   LEU A 820      22.554 -13.446  -2.435  1.00  0.340          H  
ATOM  13265  HA  LEU A 820      23.976 -15.706  -3.442  1.00  0.350          H  
ATOM  13266 1HB  LEU A 820      24.072 -14.191  -0.817  1.00  0.480          H  
ATOM  13267 2HB  LEU A 820      25.234 -15.452  -1.261  1.00  0.480          H  
ATOM  13268  HG  LEU A 820      24.820 -12.955  -2.969  1.00  0.480          H  
ATOM  13269 1HD1 LEU A 820      26.836 -12.049  -1.914  1.00  0.480          H  
ATOM  13270 2HD1 LEU A 820      25.542 -12.295  -0.717  1.00  0.480          H  
ATOM  13271 3HD1 LEU A 820      26.877 -13.404  -0.834  1.00  0.480          H  
ATOM  13272 1HD2 LEU A 820      27.056 -13.575  -3.830  1.00  0.480          H  
ATOM  13273 2HD2 LEU A 820      27.087 -14.970  -2.750  1.00  0.480          H  
ATOM  13274 3HD2 LEU A 820      25.921 -14.905  -4.041  1.00  0.480          H  
ATOM  13275  N   VAL A 821      21.926 -16.389  -0.941  1.00  0.340          N  
ATOM  13276  CA  VAL A 821      21.324 -17.569  -0.334  1.00  0.420          C  
ATOM  13277  C   VAL A 821      20.576 -18.356  -1.426  1.00  0.430          C  
ATOM  13278  O   VAL A 821      20.669 -19.588  -1.467  1.00  0.520          O  
ATOM  13279  CB  VAL A 821      20.423 -17.215   0.878  1.00  0.560          C  
ATOM  13280  CG1 VAL A 821      19.645 -18.492   1.388  1.00  0.560          C  
ATOM  13281  CG2 VAL A 821      21.323 -16.648   2.025  1.00  0.560          C  
ATOM  13282  H   VAL A 821      21.632 -15.445  -0.661  1.00  0.410          H  
ATOM  13283  HA  VAL A 821      22.125 -18.203   0.046  1.00  0.500          H  
ATOM  13284  HB  VAL A 821      19.689 -16.459   0.574  1.00  0.670          H  
ATOM  13285 1HG1 VAL A 821      19.017 -18.225   2.242  1.00  0.670          H  
ATOM  13286 2HG1 VAL A 821      19.009 -18.887   0.593  1.00  0.670          H  
ATOM  13287 3HG1 VAL A 821      20.360 -19.261   1.692  1.00  0.670          H  
ATOM  13288 1HG2 VAL A 821      20.703 -16.384   2.876  1.00  0.670          H  
ATOM  13289 2HG2 VAL A 821      22.049 -17.402   2.324  1.00  0.670          H  
ATOM  13290 3HG2 VAL A 821      21.848 -15.762   1.673  1.00  0.670          H  
ATOM  13291  N   LYS A 822      19.819 -17.656  -2.301  1.00  0.380          N  
ATOM  13292  CA  LYS A 822      19.089 -18.324  -3.385  1.00  0.430          C  
ATOM  13293  C   LYS A 822      19.991 -19.112  -4.337  1.00  0.480          C  
ATOM  13294  O   LYS A 822      19.595 -20.164  -4.832  1.00  0.670          O  
ATOM  13295  CB  LYS A 822      18.338 -17.327  -4.266  1.00  0.580          C  
ATOM  13296  CG  LYS A 822      17.080 -16.684  -3.700  1.00  0.580          C  
ATOM  13297  CD  LYS A 822      16.602 -15.559  -4.651  1.00  0.580          C  
ATOM  13298  CE  LYS A 822      16.018 -16.094  -5.987  1.00  0.580          C  
ATOM  13299  NZ  LYS A 822      15.643 -15.009  -6.906  1.00  0.580          N  
ATOM  13300  H   LYS A 822      19.739 -16.637  -2.211  1.00  0.460          H  
ATOM  13301  HA  LYS A 822      18.381 -19.024  -2.941  1.00  0.520          H  
ATOM  13302 1HB  LYS A 822      19.017 -16.521  -4.538  1.00  0.700          H  
ATOM  13303 2HB  LYS A 822      18.075 -17.844  -5.175  1.00  0.700          H  
ATOM  13304 1HG  LYS A 822      16.298 -17.427  -3.601  1.00  0.700          H  
ATOM  13305 2HG  LYS A 822      17.280 -16.270  -2.716  1.00  0.700          H  
ATOM  13306 1HD  LYS A 822      15.832 -14.990  -4.155  1.00  0.700          H  
ATOM  13307 2HD  LYS A 822      17.428 -14.885  -4.870  1.00  0.700          H  
ATOM  13308 1HE  LYS A 822      16.729 -16.730  -6.494  1.00  0.700          H  
ATOM  13309 2HE  LYS A 822      15.131 -16.659  -5.767  1.00  0.700          H  
ATOM  13310 1HZ  LYS A 822      15.245 -15.393  -7.743  1.00  0.700          H  
ATOM  13311 2HZ  LYS A 822      14.962 -14.379  -6.455  1.00  0.700          H  
ATOM  13312 3HZ  LYS A 822      16.445 -14.452  -7.141  1.00  0.700          H  
ATOM  13313  N   ARG A 823      21.165 -18.575  -4.667  1.00  0.420          N  
ATOM  13314  CA  ARG A 823      22.066 -19.286  -5.563  1.00  0.470          C  
ATOM  13315  C   ARG A 823      22.841 -20.424  -4.895  1.00  0.500          C  
ATOM  13316  O   ARG A 823      23.110 -21.443  -5.535  1.00  0.890          O  
ATOM  13317  CB  ARG A 823      23.030 -18.329  -6.254  1.00  0.640          C  
ATOM  13318  CG  ARG A 823      22.372 -17.487  -7.352  1.00  0.640          C  
ATOM  13319  CD  ARG A 823      23.338 -16.680  -8.168  1.00  0.640          C  
ATOM  13320  NE  ARG A 823      23.803 -15.465  -7.498  1.00  0.640          N  
ATOM  13321  CZ  ARG A 823      25.015 -15.227  -6.965  1.00  0.640          C  
ATOM  13322  NH1 ARG A 823      25.991 -16.125  -6.970  1.00  0.640          N  
ATOM  13323  NH2 ARG A 823      25.197 -14.034  -6.441  1.00  0.640          N  
ATOM  13324  H   ARG A 823      21.407 -17.644  -4.316  1.00  0.500          H  
ATOM  13325  HA  ARG A 823      21.454 -19.733  -6.344  1.00  0.560          H  
ATOM  13326 1HB  ARG A 823      23.440 -17.639  -5.512  1.00  0.770          H  
ATOM  13327 2HB  ARG A 823      23.859 -18.884  -6.686  1.00  0.770          H  
ATOM  13328 1HG  ARG A 823      21.818 -18.139  -8.024  1.00  0.770          H  
ATOM  13329 2HG  ARG A 823      21.677 -16.785  -6.880  1.00  0.770          H  
ATOM  13330 1HD  ARG A 823      24.195 -17.290  -8.425  1.00  0.770          H  
ATOM  13331 2HD  ARG A 823      22.835 -16.375  -9.085  1.00  0.770          H  
ATOM  13332  HE  ARG A 823      23.140 -14.668  -7.444  1.00  0.770          H  
ATOM  13333 1HH1 ARG A 823      25.848 -17.030  -7.383  1.00  0.770          H  
ATOM  13334 2HH1 ARG A 823      26.889 -15.897  -6.565  1.00  0.770          H  
ATOM  13335 1HH2 ARG A 823      24.395 -13.372  -6.467  1.00  0.770          H  
ATOM  13336 2HH2 ARG A 823      26.075 -13.773  -6.029  1.00  0.770          H  
ATOM  13337  N   TYR A 824      23.216 -20.256  -3.628  1.00  0.430          N  
ATOM  13338  CA  TYR A 824      23.999 -21.262  -2.930  1.00  0.440          C  
ATOM  13339  C   TYR A 824      23.166 -22.474  -2.477  1.00  0.550          C  
ATOM  13340  O   TYR A 824      23.668 -23.601  -2.483  1.00  1.360          O  
ATOM  13341  CB  TYR A 824      24.729 -20.607  -1.751  1.00  0.610          C  
ATOM  13342  CG  TYR A 824      25.958 -19.688  -2.127  1.00  0.610          C  
ATOM  13343  CD1 TYR A 824      25.876 -18.677  -3.113  1.00  0.610          C  
ATOM  13344  CD2 TYR A 824      27.164 -19.850  -1.447  1.00  0.610          C  
ATOM  13345  CE1 TYR A 824      26.950 -17.893  -3.396  1.00  0.610          C  
ATOM  13346  CE2 TYR A 824      28.240 -19.038  -1.753  1.00  0.610          C  
ATOM  13347  CZ  TYR A 824      28.132 -18.070  -2.719  1.00  0.610          C  
ATOM  13348  OH  TYR A 824      29.210 -17.275  -3.022  1.00  0.610          O  
ATOM  13349  H   TYR A 824      23.010 -19.378  -3.143  1.00  0.520          H  
ATOM  13350  HA  TYR A 824      24.751 -21.636  -3.624  1.00  0.530          H  
ATOM  13351 1HB  TYR A 824      24.012 -19.993  -1.206  1.00  0.730          H  
ATOM  13352 2HB  TYR A 824      25.076 -21.378  -1.069  1.00  0.730          H  
ATOM  13353  HD1 TYR A 824      24.978 -18.496  -3.668  1.00  0.730          H  
ATOM  13354  HD2 TYR A 824      27.259 -20.616  -0.675  1.00  0.730          H  
ATOM  13355  HE1 TYR A 824      26.865 -17.126  -4.159  1.00  0.730          H  
ATOM  13356  HE2 TYR A 824      29.176 -19.157  -1.233  1.00  0.730          H  
ATOM  13357  HH  TYR A 824      29.958 -17.538  -2.478  1.00  0.730          H  
ATOM  13358  N   LYS A 825      21.907 -22.263  -2.074  1.00  0.690          N  
ATOM  13359  CA  LYS A 825      21.050 -23.358  -1.614  1.00  0.690          C  
ATOM  13360  C   LYS A 825      19.831 -23.489  -2.526  1.00  0.740          C  
ATOM  13361  O   LYS A 825      19.399 -22.519  -3.118  1.00  1.330          O  
ATOM  13362  CB  LYS A 825      20.630 -23.134  -0.156  1.00  0.970          C  
ATOM  13363  CG  LYS A 825      21.813 -22.999   0.826  1.00  0.970          C  
ATOM  13364  CD  LYS A 825      22.644 -24.304   0.977  1.00  0.970          C  
ATOM  13365  CE  LYS A 825      23.779 -24.126   1.989  1.00  0.970          C  
ATOM  13366  NZ  LYS A 825      24.657 -25.340   2.109  1.00  0.970          N  
ATOM  13367  H   LYS A 825      21.526 -21.310  -2.058  1.00  0.830          H  
ATOM  13368  HA  LYS A 825      21.600 -24.293  -1.688  1.00  0.830          H  
ATOM  13369 1HB  LYS A 825      20.042 -22.212  -0.091  1.00  1.160          H  
ATOM  13370 2HB  LYS A 825      19.995 -23.953   0.175  1.00  1.160          H  
ATOM  13371 1HG  LYS A 825      22.467 -22.209   0.475  1.00  1.160          H  
ATOM  13372 2HG  LYS A 825      21.429 -22.714   1.797  1.00  1.160          H  
ATOM  13373 1HD  LYS A 825      21.999 -25.120   1.305  1.00  1.160          H  
ATOM  13374 2HD  LYS A 825      23.094 -24.575   0.025  1.00  1.160          H  
ATOM  13375 1HE  LYS A 825      24.398 -23.297   1.665  1.00  1.160          H  
ATOM  13376 2HE  LYS A 825      23.361 -23.897   2.968  1.00  1.160          H  
ATOM  13377 1HZ  LYS A 825      25.402 -25.118   2.796  1.00  1.160          H  
ATOM  13378 2HZ  LYS A 825      24.127 -26.131   2.431  1.00  1.160          H  
ATOM  13379 3HZ  LYS A 825      25.078 -25.554   1.222  1.00  1.160          H  
ATOM  13380  N   LYS A 826      19.195 -24.661  -2.555  1.00  0.680          N  
ATOM  13381  CA  LYS A 826      18.016 -24.895  -3.419  1.00  0.820          C  
ATOM  13382  C   LYS A 826      16.684 -24.435  -2.806  1.00  0.700          C  
ATOM  13383  O   LYS A 826      15.608 -24.812  -3.270  1.00  0.950          O  
ATOM  13384  CB  LYS A 826      17.925 -26.378  -3.775  1.00  1.090          C  
ATOM  13385  CG  LYS A 826      19.073 -26.895  -4.644  1.00  1.090          C  
ATOM  13386  CD  LYS A 826      18.890 -28.379  -4.971  1.00  1.090          C  
ATOM  13387  CE  LYS A 826      20.023 -28.910  -5.846  1.00  1.090          C  
ATOM  13388  NZ  LYS A 826      19.861 -30.366  -6.144  1.00  1.090          N  
ATOM  13389  H   LYS A 826      19.564 -25.429  -2.011  1.00  0.820          H  
ATOM  13390  HA  LYS A 826      18.160 -24.326  -4.339  1.00  0.980          H  
ATOM  13391 1HB  LYS A 826      17.903 -26.969  -2.860  1.00  1.310          H  
ATOM  13392 2HB  LYS A 826      16.994 -26.566  -4.308  1.00  1.310          H  
ATOM  13393 1HG  LYS A 826      19.103 -26.326  -5.574  1.00  1.310          H  
ATOM  13394 2HG  LYS A 826      20.019 -26.753  -4.123  1.00  1.310          H  
ATOM  13395 1HD  LYS A 826      18.862 -28.954  -4.043  1.00  1.310          H  
ATOM  13396 2HD  LYS A 826      17.944 -28.521  -5.493  1.00  1.310          H  
ATOM  13397 1HE  LYS A 826      20.040 -28.356  -6.785  1.00  1.310          H  
ATOM  13398 2HE  LYS A 826      20.973 -28.759  -5.331  1.00  1.310          H  
ATOM  13399 1HZ  LYS A 826      20.628 -30.682  -6.723  1.00  1.310          H  
ATOM  13400 2HZ  LYS A 826      19.857 -30.890  -5.280  1.00  1.310          H  
ATOM  13401 3HZ  LYS A 826      18.990 -30.516  -6.632  1.00  1.310          H  
ATOM  13402  N   ALA A 827      16.802 -23.689  -1.724  1.00  0.500          N  
ATOM  13403  CA  ALA A 827      15.739 -23.113  -0.916  1.00  0.400          C  
ATOM  13404  C   ALA A 827      14.903 -22.051  -1.627  1.00  0.350          C  
ATOM  13405  O   ALA A 827      15.362 -21.394  -2.565  1.00  0.360          O  
ATOM  13406  CB  ALA A 827      16.345 -22.499   0.319  1.00  0.600          C  
ATOM  13407  H   ALA A 827      17.752 -23.454  -1.475  1.00  0.600          H  
ATOM  13408  HA  ALA A 827      15.069 -23.924  -0.629  1.00  0.480          H  
ATOM  13409 1HB  ALA A 827      15.557 -22.113   0.922  1.00  0.720          H  
ATOM  13410 2HB  ALA A 827      16.899 -23.259   0.866  1.00  0.720          H  
ATOM  13411 3HB  ALA A 827      17.013 -21.689   0.031  1.00  0.720          H  
ATOM  13412  N   ILE A 828      13.659 -21.890  -1.174  1.00  0.340          N  
ATOM  13413  CA  ILE A 828      12.763 -20.854  -1.682  1.00  0.320          C  
ATOM  13414  C   ILE A 828      12.736 -19.663  -0.717  1.00  0.290          C  
ATOM  13415  O   ILE A 828      12.553 -19.828   0.504  1.00  0.300          O  
ATOM  13416  CB  ILE A 828      11.342 -21.405  -1.939  1.00  0.460          C  
ATOM  13417  CG1 ILE A 828      11.399 -22.637  -2.914  1.00  0.460          C  
ATOM  13418  CG2 ILE A 828      10.352 -20.309  -2.435  1.00  0.460          C  
ATOM  13419  CD1 ILE A 828      12.079 -22.402  -4.269  1.00  0.460          C  
ATOM  13420  H   ILE A 828      13.336 -22.511  -0.425  1.00  0.410          H  
ATOM  13421  HA  ILE A 828      13.152 -20.487  -2.619  1.00  0.380          H  
ATOM  13422  HB  ILE A 828      10.982 -21.784  -1.016  1.00  0.550          H  
ATOM  13423 1HG1 ILE A 828      11.916 -23.451  -2.413  1.00  0.550          H  
ATOM  13424 2HG1 ILE A 828      10.372 -22.950  -3.105  1.00  0.550          H  
ATOM  13425 1HG2 ILE A 828       9.356 -20.747  -2.559  1.00  0.550          H  
ATOM  13426 2HG2 ILE A 828      10.293 -19.503  -1.710  1.00  0.550          H  
ATOM  13427 3HG2 ILE A 828      10.691 -19.907  -3.384  1.00  0.550          H  
ATOM  13428 1HD1 ILE A 828      12.037 -23.321  -4.853  1.00  0.550          H  
ATOM  13429 2HD1 ILE A 828      11.586 -21.615  -4.808  1.00  0.550          H  
ATOM  13430 3HD1 ILE A 828      13.122 -22.129  -4.125  1.00  0.550          H  
ATOM  13431  N   THR A 829      12.966 -18.466  -1.274  1.00  0.270          N  
ATOM  13432  CA  THR A 829      13.043 -17.238  -0.488  1.00  0.260          C  
ATOM  13433  C   THR A 829      11.962 -16.188  -0.769  1.00  0.260          C  
ATOM  13434  O   THR A 829      11.674 -15.845  -1.926  1.00  0.280          O  
ATOM  13435  CB  THR A 829      14.428 -16.582  -0.656  1.00  0.370          C  
ATOM  13436  OG1 THR A 829      15.440 -17.476  -0.184  1.00  0.370          O  
ATOM  13437  CG2 THR A 829      14.504 -15.320   0.137  1.00  0.370          C  
ATOM  13438  H   THR A 829      13.108 -18.413  -2.293  1.00  0.320          H  
ATOM  13439  HA  THR A 829      12.947 -17.514   0.563  1.00  0.310          H  
ATOM  13440  HB  THR A 829      14.614 -16.366  -1.710  1.00  0.440          H  
ATOM  13441  HG1 THR A 829      15.500 -18.229  -0.774  1.00  0.440          H  
ATOM  13442 1HG2 THR A 829      15.486 -14.921   0.026  1.00  0.440          H  
ATOM  13443 2HG2 THR A 829      13.785 -14.580  -0.193  1.00  0.440          H  
ATOM  13444 3HG2 THR A 829      14.320 -15.570   1.180  1.00  0.440          H  
ATOM  13445  N   LEU A 830      11.426 -15.642   0.321  1.00  0.240          N  
ATOM  13446  CA  LEU A 830      10.461 -14.545   0.305  1.00  0.230          C  
ATOM  13447  C   LEU A 830      11.058 -13.332   1.002  1.00  0.250          C  
ATOM  13448  O   LEU A 830      11.815 -13.469   1.963  1.00  0.270          O  
ATOM  13449  CB  LEU A 830       9.140 -14.955   0.977  1.00  0.330          C  
ATOM  13450  CG  LEU A 830       7.947 -13.867   1.073  1.00  0.330          C  
ATOM  13451  CD1 LEU A 830       6.605 -14.595   1.011  1.00  0.330          C  
ATOM  13452  CD2 LEU A 830       8.007 -13.060   2.411  1.00  0.330          C  
ATOM  13453  H   LEU A 830      11.738 -16.014   1.227  1.00  0.290          H  
ATOM  13454  HA  LEU A 830      10.254 -14.282  -0.726  1.00  0.280          H  
ATOM  13455 1HB  LEU A 830       8.763 -15.765   0.383  1.00  0.390          H  
ATOM  13456 2HB  LEU A 830       9.359 -15.325   1.954  1.00  0.390          H  
ATOM  13457  HG  LEU A 830       8.012 -13.185   0.228  1.00  0.390          H  
ATOM  13458 1HD1 LEU A 830       5.791 -13.900   1.057  1.00  0.390          H  
ATOM  13459 2HD1 LEU A 830       6.535 -15.155   0.083  1.00  0.390          H  
ATOM  13460 3HD1 LEU A 830       6.529 -15.268   1.851  1.00  0.390          H  
ATOM  13461 1HD2 LEU A 830       7.186 -12.349   2.436  1.00  0.390          H  
ATOM  13462 2HD2 LEU A 830       7.914 -13.741   3.252  1.00  0.390          H  
ATOM  13463 3HD2 LEU A 830       8.926 -12.515   2.502  1.00  0.390          H  
ATOM  13464  N   ALA A 831      10.749 -12.148   0.506  1.00  0.260          N  
ATOM  13465  CA  ALA A 831      11.216 -10.949   1.186  1.00  0.320          C  
ATOM  13466  C   ALA A 831      10.083  -9.957   1.293  1.00  0.270          C  
ATOM  13467  O   ALA A 831       9.298  -9.808   0.357  1.00  0.270          O  
ATOM  13468  CB  ALA A 831      12.384 -10.348   0.465  1.00  0.420          C  
ATOM  13469  H   ALA A 831      10.151 -12.105  -0.328  1.00  0.310          H  
ATOM  13470  HA  ALA A 831      11.516 -11.218   2.193  1.00  0.380          H  
ATOM  13471 1HB  ALA A 831      12.669  -9.494   1.016  1.00  0.510          H  
ATOM  13472 2HB  ALA A 831      13.204 -11.062   0.427  1.00  0.510          H  
ATOM  13473 3HB  ALA A 831      12.104 -10.070  -0.532  1.00  0.510          H  
ATOM  13474  N   ILE A 832      10.014  -9.289   2.442  1.00  0.290          N  
ATOM  13475  CA  ILE A 832       8.943  -8.350   2.748  1.00  0.280          C  
ATOM  13476  C   ILE A 832       9.393  -6.965   3.262  1.00  0.280          C  
ATOM  13477  O   ILE A 832      10.301  -6.868   4.092  1.00  0.310          O  
ATOM  13478  CB  ILE A 832       7.970  -9.046   3.741  1.00  0.400          C  
ATOM  13479  CG1 ILE A 832       6.738  -8.163   4.006  1.00  0.400          C  
ATOM  13480  CG2 ILE A 832       8.699  -9.408   5.027  1.00  0.400          C  
ATOM  13481  CD1 ILE A 832       5.566  -8.883   4.664  1.00  0.400          C  
ATOM  13482  H   ILE A 832      10.744  -9.472   3.134  1.00  0.350          H  
ATOM  13483  HA  ILE A 832       8.408  -8.195   1.831  1.00  0.340          H  
ATOM  13484  HB  ILE A 832       7.613  -9.965   3.291  1.00  0.480          H  
ATOM  13485 1HG1 ILE A 832       7.038  -7.335   4.636  1.00  0.480          H  
ATOM  13486 2HG1 ILE A 832       6.391  -7.767   3.059  1.00  0.480          H  
ATOM  13487 1HG2 ILE A 832       8.040  -9.922   5.698  1.00  0.480          H  
ATOM  13488 2HG2 ILE A 832       9.540 -10.060   4.796  1.00  0.480          H  
ATOM  13489 3HG2 ILE A 832       9.061  -8.509   5.506  1.00  0.480          H  
ATOM  13490 1HD1 ILE A 832       4.737  -8.192   4.788  1.00  0.480          H  
ATOM  13491 2HD1 ILE A 832       5.253  -9.695   4.037  1.00  0.480          H  
ATOM  13492 3HD1 ILE A 832       5.842  -9.274   5.626  1.00  0.480          H  
ATOM  13493  N   GLY A 833       8.707  -5.903   2.811  1.00  0.280          N  
ATOM  13494  CA  GLY A 833       9.024  -4.533   3.263  1.00  0.310          C  
ATOM  13495  C   GLY A 833       8.061  -3.439   2.762  1.00  0.260          C  
ATOM  13496  O   GLY A 833       7.034  -3.761   2.170  1.00  0.460          O  
ATOM  13497  H   GLY A 833       7.975  -6.079   2.112  1.00  0.340          H  
ATOM  13498 1HA  GLY A 833       9.045  -4.515   4.347  1.00  0.370          H  
ATOM  13499 2HA  GLY A 833      10.023  -4.303   2.947  1.00  0.370          H  
ATOM  13500  N   ASP A 834       8.357  -2.148   3.037  1.00  0.330          N  
ATOM  13501  CA  ASP A 834       7.416  -1.058   2.646  1.00  0.450          C  
ATOM  13502  C   ASP A 834       7.970   0.049   1.716  1.00  0.670          C  
ATOM  13503  O   ASP A 834       7.355   0.384   0.692  1.00  1.740          O  
ATOM  13504  CB  ASP A 834       6.799  -0.370   3.870  1.00  0.580          C  
ATOM  13505  CG  ASP A 834       7.784   0.318   4.758  1.00  0.580          C  
ATOM  13506  OD1 ASP A 834       8.977   0.171   4.549  1.00  0.580          O  
ATOM  13507  OD2 ASP A 834       7.350   1.037   5.627  1.00  0.580          O  
ATOM  13508  H   ASP A 834       9.268  -1.948   3.488  1.00  0.400          H  
ATOM  13509  HA  ASP A 834       6.579  -1.518   2.129  1.00  0.540          H  
ATOM  13510 1HB  ASP A 834       6.059   0.360   3.532  1.00  0.700          H  
ATOM  13511 2HB  ASP A 834       6.259  -1.107   4.462  1.00  0.700          H  
ATOM  13512  N   GLY A 835       9.118   0.609   2.056  1.00  0.570          N  
ATOM  13513  CA  GLY A 835       9.668   1.714   1.285  1.00  0.430          C  
ATOM  13514  C   GLY A 835      10.529   1.265   0.113  1.00  0.340          C  
ATOM  13515  O   GLY A 835      10.650   0.075  -0.198  1.00  0.470          O  
ATOM  13516  H   GLY A 835       9.558   0.309   2.928  1.00  0.680          H  
ATOM  13517 1HA  GLY A 835       8.853   2.345   0.924  1.00  0.520          H  
ATOM  13518 2HA  GLY A 835      10.262   2.339   1.948  1.00  0.520          H  
ATOM  13519  N   ALA A 836      11.164   2.235  -0.550  1.00  0.380          N  
ATOM  13520  CA  ALA A 836      12.023   1.947  -1.694  1.00  0.340          C  
ATOM  13521  C   ALA A 836      13.201   1.134  -1.238  1.00  0.300          C  
ATOM  13522  O   ALA A 836      13.697   0.255  -1.941  1.00  0.310          O  
ATOM  13523  CB  ALA A 836      12.479   3.199  -2.364  1.00  0.490          C  
ATOM  13524  H   ALA A 836      11.104   3.196  -0.206  1.00  0.460          H  
ATOM  13525  HA  ALA A 836      11.460   1.359  -2.410  1.00  0.410          H  
ATOM  13526 1HB  ALA A 836      13.103   2.941  -3.219  1.00  0.590          H  
ATOM  13527 2HB  ALA A 836      11.607   3.735  -2.694  1.00  0.590          H  
ATOM  13528 3HB  ALA A 836      13.047   3.800  -1.655  1.00  0.590          H  
ATOM  13529  N   ASN A 837      13.610   1.380  -0.008  1.00  0.300          N  
ATOM  13530  CA  ASN A 837      14.728   0.702   0.609  1.00  0.310          C  
ATOM  13531  C   ASN A 837      14.595  -0.812   0.622  1.00  0.280          C  
ATOM  13532  O   ASN A 837      15.594  -1.522   0.749  1.00  0.320          O  
ATOM  13533  CB  ASN A 837      14.868   1.205   2.016  1.00  0.430          C  
ATOM  13534  CG  ASN A 837      13.680   0.983   2.860  1.00  0.430          C  
ATOM  13535  OD1 ASN A 837      12.578   1.354   2.454  1.00  0.430          O  
ATOM  13536  ND2 ASN A 837      13.862   0.423   4.015  1.00  0.430          N  
ATOM  13537  H   ASN A 837      13.168   2.158   0.495  1.00  0.360          H  
ATOM  13538  HA  ASN A 837      15.630   0.957   0.049  1.00  0.370          H  
ATOM  13539 1HB  ASN A 837      15.757   0.796   2.493  1.00  0.520          H  
ATOM  13540 2HB  ASN A 837      14.964   2.214   1.966  1.00  0.520          H  
ATOM  13541 1HD2 ASN A 837      13.075   0.271   4.621  1.00  0.520          H  
ATOM  13542 2HD2 ASN A 837      14.770   0.140   4.293  1.00  0.520          H  
ATOM  13543  N   ASP A 838      13.376  -1.325   0.542  1.00  0.280          N  
ATOM  13544  CA  ASP A 838      13.178  -2.752   0.582  1.00  0.260          C  
ATOM  13545  C   ASP A 838      12.977  -3.359  -0.803  1.00  0.250          C  
ATOM  13546  O   ASP A 838      12.888  -4.581  -0.935  1.00  0.250          O  
ATOM  13547  CB  ASP A 838      11.973  -3.051   1.454  1.00  0.370          C  
ATOM  13548  CG  ASP A 838      12.184  -2.656   2.944  1.00  0.370          C  
ATOM  13549  OD1 ASP A 838      13.314  -2.683   3.440  1.00  0.370          O  
ATOM  13550  OD2 ASP A 838      11.183  -2.361   3.596  1.00  0.370          O  
ATOM  13551  H   ASP A 838      12.560  -0.716   0.408  1.00  0.340          H  
ATOM  13552  HA  ASP A 838      14.056  -3.214   1.029  1.00  0.310          H  
ATOM  13553 1HB  ASP A 838      11.111  -2.495   1.065  1.00  0.450          H  
ATOM  13554 2HB  ASP A 838      11.742  -4.106   1.389  1.00  0.450          H  
ATOM  13555  N   VAL A 839      12.921  -2.533  -1.842  1.00  0.270          N  
ATOM  13556  CA  VAL A 839      12.602  -3.040  -3.164  1.00  0.280          C  
ATOM  13557  C   VAL A 839      13.598  -3.996  -3.773  1.00  0.270          C  
ATOM  13558  O   VAL A 839      13.206  -5.040  -4.288  1.00  0.280          O  
ATOM  13559  CB  VAL A 839      12.351  -1.891  -4.137  1.00  0.390          C  
ATOM  13560  CG1 VAL A 839      12.256  -2.422  -5.545  1.00  0.390          C  
ATOM  13561  CG2 VAL A 839      11.036  -1.251  -3.772  1.00  0.390          C  
ATOM  13562  H   VAL A 839      13.098  -1.532  -1.715  1.00  0.320          H  
ATOM  13563  HA  VAL A 839      11.652  -3.562  -3.074  1.00  0.340          H  
ATOM  13564  HB  VAL A 839      13.156  -1.154  -4.080  1.00  0.470          H  
ATOM  13565 1HG1 VAL A 839      12.027  -1.609  -6.211  1.00  0.470          H  
ATOM  13566 2HG1 VAL A 839      13.183  -2.890  -5.871  1.00  0.470          H  
ATOM  13567 3HG1 VAL A 839      11.472  -3.147  -5.577  1.00  0.470          H  
ATOM  13568 1HG2 VAL A 839      10.830  -0.436  -4.459  1.00  0.470          H  
ATOM  13569 2HG2 VAL A 839      10.266  -1.991  -3.857  1.00  0.470          H  
ATOM  13570 3HG2 VAL A 839      11.071  -0.877  -2.753  1.00  0.470          H  
ATOM  13571  N   ASN A 840      14.884  -3.683  -3.729  1.00  0.290          N  
ATOM  13572  CA  ASN A 840      15.852  -4.558  -4.365  1.00  0.350          C  
ATOM  13573  C   ASN A 840      15.715  -5.977  -3.751  1.00  0.330          C  
ATOM  13574  O   ASN A 840      15.711  -6.983  -4.468  1.00  0.470          O  
ATOM  13575  CB  ASN A 840      17.236  -3.931  -4.237  1.00  0.470          C  
ATOM  13576  CG  ASN A 840      18.247  -4.438  -5.228  1.00  0.470          C  
ATOM  13577  OD1 ASN A 840      18.063  -5.476  -5.871  1.00  0.470          O  
ATOM  13578  ND2 ASN A 840      19.315  -3.694  -5.376  1.00  0.470          N  
ATOM  13579  H   ASN A 840      15.188  -2.827  -3.284  1.00  0.350          H  
ATOM  13580  HA  ASN A 840      15.609  -4.637  -5.426  1.00  0.420          H  
ATOM  13581 1HB  ASN A 840      17.153  -2.858  -4.352  1.00  0.560          H  
ATOM  13582 2HB  ASN A 840      17.622  -4.111  -3.231  1.00  0.560          H  
ATOM  13583 1HD2 ASN A 840      20.029  -3.958  -6.025  1.00  0.560          H  
ATOM  13584 2HD2 ASN A 840      19.404  -2.848  -4.849  1.00  0.560          H  
ATOM  13585  N   MET A 841      15.564  -6.038  -2.418  1.00  0.280          N  
ATOM  13586  CA  MET A 841      15.412  -7.277  -1.644  1.00  0.280          C  
ATOM  13587  C   MET A 841      14.161  -8.064  -2.103  1.00  0.280          C  
ATOM  13588  O   MET A 841      14.220  -9.285  -2.320  1.00  0.350          O  
ATOM  13589  CB  MET A 841      15.292  -6.883  -0.175  1.00  0.390          C  
ATOM  13590  CG  MET A 841      15.249  -8.002   0.830  1.00  0.390          C  
ATOM  13591  SD  MET A 841      14.865  -7.434   2.537  1.00  0.390          S  
ATOM  13592  CE  MET A 841      13.149  -6.853   2.488  1.00  0.390          C  
ATOM  13593  H   MET A 841      15.578  -5.161  -1.917  1.00  0.340          H  
ATOM  13594  HA  MET A 841      16.289  -7.901  -1.799  1.00  0.340          H  
ATOM  13595 1HB  MET A 841      16.076  -6.202   0.059  1.00  0.470          H  
ATOM  13596 2HB  MET A 841      14.375  -6.333  -0.054  1.00  0.470          H  
ATOM  13597 1HG  MET A 841      14.577  -8.743   0.526  1.00  0.470          H  
ATOM  13598 2HG  MET A 841      16.238  -8.456   0.860  1.00  0.470          H  
ATOM  13599 1HE  MET A 841      12.864  -6.488   3.474  1.00  0.470          H  
ATOM  13600 2HE  MET A 841      13.052  -6.040   1.775  1.00  0.470          H  
ATOM  13601 3HE  MET A 841      12.485  -7.655   2.210  1.00  0.470          H  
ATOM  13602  N   ILE A 842      13.044  -7.336  -2.243  1.00  0.270          N  
ATOM  13603  CA  ILE A 842      11.733  -7.805  -2.701  1.00  0.280          C  
ATOM  13604  C   ILE A 842      11.743  -8.383  -4.104  1.00  0.300          C  
ATOM  13605  O   ILE A 842      11.146  -9.426  -4.344  1.00  0.330          O  
ATOM  13606  CB  ILE A 842      10.712  -6.655  -2.510  1.00  0.390          C  
ATOM  13607  CG1 ILE A 842      10.508  -6.492  -0.993  1.00  0.390          C  
ATOM  13608  CG2 ILE A 842       9.386  -6.723  -3.320  1.00  0.390          C  
ATOM  13609  CD1 ILE A 842       9.796  -5.300  -0.608  1.00  0.390          C  
ATOM  13610  H   ILE A 842      13.103  -6.343  -1.983  1.00  0.320          H  
ATOM  13611  HA  ILE A 842      11.423  -8.609  -2.031  1.00  0.340          H  
ATOM  13612  HB  ILE A 842      11.219  -5.768  -2.842  1.00  0.470          H  
ATOM  13613 1HG1 ILE A 842       9.943  -7.350  -0.615  1.00  0.470          H  
ATOM  13614 2HG1 ILE A 842      11.472  -6.490  -0.507  1.00  0.470          H  
ATOM  13615 1HG2 ILE A 842       8.790  -5.828  -3.160  1.00  0.470          H  
ATOM  13616 2HG2 ILE A 842       9.597  -6.802  -4.390  1.00  0.470          H  
ATOM  13617 3HG2 ILE A 842       8.837  -7.542  -2.998  1.00  0.470          H  
ATOM  13618 1HD1 ILE A 842       9.710  -5.275   0.456  1.00  0.470          H  
ATOM  13619 2HD1 ILE A 842      10.326  -4.420  -0.946  1.00  0.470          H  
ATOM  13620 3HD1 ILE A 842       8.807  -5.319  -1.040  1.00  0.470          H  
ATOM  13621  N   LYS A 843      12.386  -7.694  -5.044  1.00  0.310          N  
ATOM  13622  CA  LYS A 843      12.474  -8.199  -6.411  1.00  0.340          C  
ATOM  13623  C   LYS A 843      13.443  -9.381  -6.551  1.00  0.370          C  
ATOM  13624  O   LYS A 843      13.227 -10.260  -7.396  1.00  0.560          O  
ATOM  13625  CB  LYS A 843      12.875  -7.104  -7.377  1.00  0.460          C  
ATOM  13626  CG  LYS A 843      11.822  -6.063  -7.597  1.00  0.460          C  
ATOM  13627  CD  LYS A 843      12.307  -5.081  -8.593  1.00  0.460          C  
ATOM  13628  CE  LYS A 843      11.359  -3.953  -8.800  1.00  0.460          C  
ATOM  13629  NZ  LYS A 843      11.908  -3.063  -9.708  1.00  0.460          N  
ATOM  13630  H   LYS A 843      12.803  -6.795  -4.789  1.00  0.370          H  
ATOM  13631  HA  LYS A 843      11.485  -8.552  -6.698  1.00  0.410          H  
ATOM  13632 1HB  LYS A 843      13.762  -6.592  -6.986  1.00  0.560          H  
ATOM  13633 2HB  LYS A 843      13.142  -7.538  -8.340  1.00  0.560          H  
ATOM  13634 1HG  LYS A 843      10.891  -6.523  -7.937  1.00  0.560          H  
ATOM  13635 2HG  LYS A 843      11.633  -5.554  -6.652  1.00  0.560          H  
ATOM  13636 1HD  LYS A 843      13.257  -4.666  -8.249  1.00  0.560          H  
ATOM  13637 2HD  LYS A 843      12.474  -5.574  -9.553  1.00  0.560          H  
ATOM  13638 1HE  LYS A 843      10.394  -4.304  -9.167  1.00  0.560          H  
ATOM  13639 2HE  LYS A 843      11.222  -3.441  -7.882  1.00  0.560          H  
ATOM  13640 1HZ  LYS A 843      11.313  -2.256  -9.857  1.00  0.560          H  
ATOM  13641 2HZ  LYS A 843      12.838  -2.776  -9.330  1.00  0.560          H  
ATOM  13642 3HZ  LYS A 843      12.028  -3.569 -10.569  1.00  0.560          H  
ATOM  13643  N   THR A 844      14.524  -9.367  -5.760  1.00  0.300          N  
ATOM  13644  CA  THR A 844      15.552 -10.405  -5.747  1.00  0.330          C  
ATOM  13645  C   THR A 844      14.985 -11.754  -5.278  1.00  0.310          C  
ATOM  13646  O   THR A 844      15.306 -12.805  -5.850  1.00  0.360          O  
ATOM  13647  CB  THR A 844      16.750  -9.980  -4.884  1.00  0.450          C  
ATOM  13648  OG1 THR A 844      17.323  -8.789  -5.423  1.00  0.450          O  
ATOM  13649  CG2 THR A 844      17.796 -11.032  -4.918  1.00  0.450          C  
ATOM  13650  H   THR A 844      14.666  -8.562  -5.153  1.00  0.360          H  
ATOM  13651  HA  THR A 844      15.922 -10.522  -6.756  1.00  0.400          H  
ATOM  13652  HB  THR A 844      16.426  -9.805  -3.856  1.00  0.540          H  
ATOM  13653  HG1 THR A 844      16.722  -8.037  -5.259  1.00  0.540          H  
ATOM  13654 1HG2 THR A 844      18.616 -10.700  -4.318  1.00  0.540          H  
ATOM  13655 2HG2 THR A 844      17.427 -11.955  -4.536  1.00  0.540          H  
ATOM  13656 3HG2 THR A 844      18.127 -11.185  -5.944  1.00  0.540          H  
ATOM  13657  N   ALA A 845      14.159 -11.722  -4.230  1.00  0.320          N  
ATOM  13658  CA  ALA A 845      13.513 -12.889  -3.619  1.00  0.290          C  
ATOM  13659  C   ALA A 845      12.619 -13.608  -4.625  1.00  0.300          C  
ATOM  13660  O   ALA A 845      12.218 -13.029  -5.634  1.00  0.360          O  
ATOM  13661  CB  ALA A 845      12.701 -12.447  -2.424  1.00  0.420          C  
ATOM  13662  H   ALA A 845      13.998 -10.812  -3.783  1.00  0.380          H  
ATOM  13663  HA  ALA A 845      14.280 -13.580  -3.286  1.00  0.350          H  
ATOM  13664 1HB  ALA A 845      12.238 -13.303  -1.960  1.00  0.500          H  
ATOM  13665 2HB  ALA A 845      13.359 -11.960  -1.724  1.00  0.500          H  
ATOM  13666 3HB  ALA A 845      11.927 -11.747  -2.749  1.00  0.500          H  
ATOM  13667  N   HIS A 846      12.319 -14.903  -4.404  1.00  0.260          N  
ATOM  13668  CA  HIS A 846      11.429 -15.575  -5.344  1.00  0.270          C  
ATOM  13669  C   HIS A 846      10.100 -14.867  -5.271  1.00  0.280          C  
ATOM  13670  O   HIS A 846       9.482 -14.588  -6.301  1.00  0.300          O  
ATOM  13671  CB  HIS A 846      11.178 -17.057  -4.995  1.00  0.370          C  
ATOM  13672  CG  HIS A 846      12.315 -18.000  -5.219  1.00  0.370          C  
ATOM  13673  ND1 HIS A 846      13.315 -18.213  -4.284  1.00  0.370          N  
ATOM  13674  CD2 HIS A 846      12.600 -18.806  -6.272  1.00  0.370          C  
ATOM  13675  CE1 HIS A 846      14.173 -19.116  -4.772  1.00  0.370          C  
ATOM  13676  NE2 HIS A 846      13.755 -19.483  -5.970  1.00  0.370          N  
ATOM  13677  H   HIS A 846      12.627 -15.407  -3.575  1.00  0.310          H  
ATOM  13678  HA  HIS A 846      11.813 -15.503  -6.359  1.00  0.320          H  
ATOM  13679 1HB  HIS A 846      10.879 -17.134  -3.950  1.00  0.450          H  
ATOM  13680 2HB  HIS A 846      10.334 -17.413  -5.584  1.00  0.450          H  
ATOM  13681  HD2 HIS A 846      12.015 -18.900  -7.191  1.00  0.450          H  
ATOM  13682  HE1 HIS A 846      15.066 -19.496  -4.270  1.00  0.450          H  
ATOM  13683  HE2 HIS A 846      14.210 -20.161  -6.572  1.00  0.450          H  
ATOM  13684  N   ILE A 847       9.684 -14.559  -4.041  1.00  0.280          N  
ATOM  13685  CA  ILE A 847       8.445 -13.834  -3.811  1.00  0.300          C  
ATOM  13686  C   ILE A 847       8.651 -12.542  -3.064  1.00  0.300          C  
ATOM  13687  O   ILE A 847       9.118 -12.532  -1.920  1.00  0.340          O  
ATOM  13688  CB  ILE A 847       7.435 -14.667  -3.021  1.00  0.410          C  
ATOM  13689  CG1 ILE A 847       7.099 -15.914  -3.807  1.00  0.410          C  
ATOM  13690  CG2 ILE A 847       6.191 -13.811  -2.709  1.00  0.410          C  
ATOM  13691  CD1 ILE A 847       6.279 -16.850  -3.084  1.00  0.410          C  
ATOM  13692  H   ILE A 847      10.269 -14.868  -3.257  1.00  0.340          H  
ATOM  13693  HA  ILE A 847       8.006 -13.586  -4.779  1.00  0.360          H  
ATOM  13694  HB  ILE A 847       7.891 -14.991  -2.088  1.00  0.490          H  
ATOM  13695 1HG1 ILE A 847       6.578 -15.634  -4.714  1.00  0.490          H  
ATOM  13696 2HG1 ILE A 847       8.015 -16.428  -4.075  1.00  0.490          H  
ATOM  13697 1HG2 ILE A 847       5.472 -14.362  -2.142  1.00  0.490          H  
ATOM  13698 2HG2 ILE A 847       6.457 -12.937  -2.129  1.00  0.490          H  
ATOM  13699 3HG2 ILE A 847       5.754 -13.494  -3.645  1.00  0.490          H  
ATOM  13700 1HD1 ILE A 847       6.091 -17.660  -3.679  1.00  0.490          H  
ATOM  13701 2HD1 ILE A 847       6.781 -17.173  -2.181  1.00  0.490          H  
ATOM  13702 3HD1 ILE A 847       5.362 -16.402  -2.858  1.00  0.490          H  
ATOM  13703  N   GLY A 848       8.248 -11.452  -3.687  1.00  0.300          N  
ATOM  13704  CA  GLY A 848       8.339 -10.174  -3.029  1.00  0.310          C  
ATOM  13705  C   GLY A 848       6.999  -9.804  -2.380  1.00  0.300          C  
ATOM  13706  O   GLY A 848       5.947  -9.898  -3.030  1.00  0.320          O  
ATOM  13707  H   GLY A 848       7.879 -11.512  -4.646  1.00  0.360          H  
ATOM  13708 1HA  GLY A 848       9.142 -10.173  -2.290  1.00  0.370          H  
ATOM  13709 2HA  GLY A 848       8.598  -9.454  -3.798  1.00  0.370          H  
ATOM  13710  N   VAL A 849       7.033  -9.290  -1.154  1.00  0.290          N  
ATOM  13711  CA  VAL A 849       5.817  -8.857  -0.489  1.00  0.290          C  
ATOM  13712  C   VAL A 849       5.911  -7.419  -0.000  1.00  0.290          C  
ATOM  13713  O   VAL A 849       6.864  -7.028   0.673  1.00  0.290          O  
ATOM  13714  CB  VAL A 849       5.459  -9.785   0.682  1.00  0.410          C  
ATOM  13715  CG1 VAL A 849       4.203  -9.290   1.347  1.00  0.410          C  
ATOM  13716  CG2 VAL A 849       5.270 -11.181   0.173  1.00  0.410          C  
ATOM  13717  H   VAL A 849       7.917  -9.276  -0.644  1.00  0.350          H  
ATOM  13718  HA  VAL A 849       5.001  -8.915  -1.202  1.00  0.350          H  
ATOM  13719  HB  VAL A 849       6.251  -9.784   1.411  1.00  0.490          H  
ATOM  13720 1HG1 VAL A 849       3.934  -9.955   2.160  1.00  0.490          H  
ATOM  13721 2HG1 VAL A 849       4.332  -8.284   1.743  1.00  0.490          H  
ATOM  13722 3HG1 VAL A 849       3.421  -9.279   0.606  1.00  0.490          H  
ATOM  13723 1HG2 VAL A 849       5.008 -11.821   0.998  1.00  0.490          H  
ATOM  13724 2HG2 VAL A 849       4.494 -11.203  -0.557  1.00  0.490          H  
ATOM  13725 3HG2 VAL A 849       6.193 -11.527  -0.277  1.00  0.490          H  
ATOM  13726  N   GLY A 850       4.931  -6.621  -0.361  1.00  0.280          N  
ATOM  13727  CA  GLY A 850       4.964  -5.245   0.073  1.00  0.280          C  
ATOM  13728  C   GLY A 850       3.975  -4.977   1.183  1.00  0.270          C  
ATOM  13729  O   GLY A 850       2.892  -5.573   1.217  1.00  0.270          O  
ATOM  13730  H   GLY A 850       4.138  -6.999  -0.894  1.00  0.340          H  
ATOM  13731 1HA  GLY A 850       5.967  -4.981   0.393  1.00  0.340          H  
ATOM  13732 2HA  GLY A 850       4.745  -4.609  -0.762  1.00  0.340          H  
ATOM  13733  N   ILE A 851       4.322  -4.023   2.030  1.00  0.280          N  
ATOM  13734  CA  ILE A 851       3.474  -3.545   3.098  1.00  0.280          C  
ATOM  13735  C   ILE A 851       3.034  -2.121   2.816  1.00  0.290          C  
ATOM  13736  O   ILE A 851       3.859  -1.215   2.712  1.00  0.340          O  
ATOM  13737  CB  ILE A 851       4.179  -3.643   4.461  1.00  0.390          C  
ATOM  13738  CG1 ILE A 851       4.501  -5.118   4.747  1.00  0.390          C  
ATOM  13739  CG2 ILE A 851       3.323  -3.015   5.567  1.00  0.390          C  
ATOM  13740  CD1 ILE A 851       5.360  -5.332   5.945  1.00  0.390          C  
ATOM  13741  H   ILE A 851       5.259  -3.641   1.930  1.00  0.340          H  
ATOM  13742  HA  ILE A 851       2.604  -4.173   3.143  1.00  0.340          H  
ATOM  13743  HB  ILE A 851       5.126  -3.119   4.404  1.00  0.470          H  
ATOM  13744 1HG1 ILE A 851       3.564  -5.661   4.881  1.00  0.470          H  
ATOM  13745 2HG1 ILE A 851       5.022  -5.533   3.888  1.00  0.470          H  
ATOM  13746 1HG2 ILE A 851       3.825  -3.065   6.522  1.00  0.470          H  
ATOM  13747 2HG2 ILE A 851       3.125  -1.964   5.348  1.00  0.470          H  
ATOM  13748 3HG2 ILE A 851       2.397  -3.544   5.623  1.00  0.470          H  
ATOM  13749 1HD1 ILE A 851       5.543  -6.374   6.078  1.00  0.470          H  
ATOM  13750 2HD1 ILE A 851       6.311  -4.809   5.800  1.00  0.470          H  
ATOM  13751 3HD1 ILE A 851       4.875  -4.958   6.832  1.00  0.470          H  
ATOM  13752  N   SER A 852       1.730  -1.931   2.700  1.00  0.320          N  
ATOM  13753  CA  SER A 852       1.174  -0.618   2.408  1.00  0.370          C  
ATOM  13754  C   SER A 852       1.495   0.341   3.529  1.00  0.540          C  
ATOM  13755  O   SER A 852       1.462  -0.026   4.702  1.00  1.020          O  
ATOM  13756  CB  SER A 852      -0.334  -0.677   2.219  1.00  0.500          C  
ATOM  13757  OG  SER A 852      -0.687  -1.440   1.101  1.00  0.500          O  
ATOM  13758  H   SER A 852       1.125  -2.749   2.809  1.00  0.380          H  
ATOM  13759  HA  SER A 852       1.630  -0.233   1.498  1.00  0.440          H  
ATOM  13760 1HB  SER A 852      -0.796  -1.086   3.103  1.00  0.600          H  
ATOM  13761 2HB  SER A 852      -0.717   0.338   2.098  1.00  0.600          H  
ATOM  13762  HG  SER A 852      -1.643  -1.533   1.135  1.00  0.600          H  
ATOM  13763  N   GLY A 853       1.787   1.577   3.179  1.00  0.920          N  
ATOM  13764  CA  GLY A 853       2.050   2.598   4.176  1.00  1.190          C  
ATOM  13765  C   GLY A 853       1.094   3.757   3.997  1.00  1.170          C  
ATOM  13766  O   GLY A 853       0.016   3.614   3.415  1.00  1.930          O  
ATOM  13767  H   GLY A 853       1.814   1.817   2.194  1.00  1.100          H  
ATOM  13768 1HA  GLY A 853       1.943   2.180   5.177  1.00  1.430          H  
ATOM  13769 2HA  GLY A 853       3.079   2.946   4.080  1.00  1.430          H  
ATOM  13770  N   GLN A 854       1.486   4.914   4.529  1.00  0.830          N  
ATOM  13771  CA  GLN A 854       0.711   6.125   4.412  1.00  0.950          C  
ATOM  13772  C   GLN A 854       1.654   6.983   3.612  1.00  0.940          C  
ATOM  13773  O   GLN A 854       1.271   7.840   2.814  1.00  1.490          O  
ATOM  13774  CB  GLN A 854       0.471   6.756   5.788  1.00  1.280          C  
ATOM  13775  CG  GLN A 854      -0.268   5.875   6.773  1.00  1.280          C  
ATOM  13776  CD  GLN A 854      -0.371   6.519   8.196  1.00  1.280          C  
ATOM  13777  OE1 GLN A 854      -1.482   6.697   8.759  1.00  1.280          O  
ATOM  13778  NE2 GLN A 854       0.790   6.877   8.778  1.00  1.280          N  
ATOM  13779  H   GLN A 854       2.390   4.986   5.013  1.00  1.000          H  
ATOM  13780  HA  GLN A 854      -0.213   5.960   3.860  1.00  1.140          H  
ATOM  13781 1HB  GLN A 854       1.411   7.039   6.227  1.00  1.540          H  
ATOM  13782 2HB  GLN A 854      -0.107   7.669   5.666  1.00  1.540          H  
ATOM  13783 1HG  GLN A 854      -1.266   5.700   6.390  1.00  1.540          H  
ATOM  13784 2HG  GLN A 854       0.268   4.931   6.864  1.00  1.540          H  
ATOM  13785 1HE2 GLN A 854       0.783   7.295   9.686  1.00  1.540          H  
ATOM  13786 2HE2 GLN A 854       1.704   6.745   8.309  1.00  1.540          H  
ATOM  13787  N   GLU A 855       2.925   6.699   3.896  1.00  1.000          N  
ATOM  13788  CA  GLU A 855       4.105   7.373   3.388  1.00  1.330          C  
ATOM  13789  C   GLU A 855       4.437   7.062   1.925  1.00  1.030          C  
ATOM  13790  O   GLU A 855       4.672   7.962   1.128  1.00  1.650          O  
ATOM  13791  CB  GLU A 855       5.262   6.977   4.299  1.00  1.730          C  
ATOM  13792  CG  GLU A 855       5.094   7.469   5.738  1.00  1.730          C  
ATOM  13793  CD  GLU A 855       4.103   6.612   6.557  1.00  1.730          C  
ATOM  13794  OE1 GLU A 855       3.783   5.492   6.135  1.00  1.730          O  
ATOM  13795  OE2 GLU A 855       3.621   7.093   7.565  1.00  1.730          O  
ATOM  13796  H   GLU A 855       3.079   5.957   4.586  1.00  1.200          H  
ATOM  13797  HA  GLU A 855       3.938   8.445   3.476  1.00  1.600          H  
ATOM  13798 1HB  GLU A 855       5.359   5.891   4.315  1.00  2.080          H  
ATOM  13799 2HB  GLU A 855       6.191   7.370   3.917  1.00  2.080          H  
ATOM  13800 1HG  GLU A 855       6.071   7.451   6.229  1.00  2.080          H  
ATOM  13801 2HG  GLU A 855       4.748   8.501   5.719  1.00  2.080          H  
ATOM  13802  N   GLY A 856       4.381   5.799   1.536  1.00  0.810          N  
ATOM  13803  CA  GLY A 856       4.748   5.456   0.173  1.00  0.930          C  
ATOM  13804  C   GLY A 856       4.463   4.002  -0.138  1.00  0.860          C  
ATOM  13805  O   GLY A 856       4.195   3.201   0.758  1.00  1.560          O  
ATOM  13806  H   GLY A 856       4.161   5.072   2.198  1.00  0.970          H  
ATOM  13807 1HA  GLY A 856       4.206   6.096  -0.521  1.00  1.120          H  
ATOM  13808 2HA  GLY A 856       5.813   5.653   0.032  1.00  1.120          H  
ATOM  13809  N   MET A 857       4.519   3.682  -1.430  1.00  0.530          N  
ATOM  13810  CA  MET A 857       4.187   2.359  -1.929  1.00  0.460          C  
ATOM  13811  C   MET A 857       5.282   1.651  -2.744  1.00  0.370          C  
ATOM  13812  O   MET A 857       4.988   0.656  -3.404  1.00  0.440          O  
ATOM  13813  CB  MET A 857       2.932   2.519  -2.796  1.00  0.670          C  
ATOM  13814  CG  MET A 857       1.699   3.099  -2.042  1.00  0.670          C  
ATOM  13815  SD  MET A 857       1.071   2.055  -0.698  1.00  0.670          S  
ATOM  13816  CE  MET A 857       0.224   0.809  -1.638  1.00  0.670          C  
ATOM  13817  H   MET A 857       4.785   4.400  -2.090  1.00  0.640          H  
ATOM  13818  HA  MET A 857       3.961   1.722  -1.072  1.00  0.550          H  
ATOM  13819 1HB  MET A 857       3.158   3.189  -3.628  1.00  0.810          H  
ATOM  13820 2HB  MET A 857       2.661   1.565  -3.228  1.00  0.810          H  
ATOM  13821 1HG  MET A 857       1.947   4.071  -1.628  1.00  0.810          H  
ATOM  13822 2HG  MET A 857       0.895   3.243  -2.759  1.00  0.810          H  
ATOM  13823 1HE  MET A 857      -0.208   0.071  -0.965  1.00  0.810          H  
ATOM  13824 2HE  MET A 857      -0.569   1.272  -2.226  1.00  0.810          H  
ATOM  13825 3HE  MET A 857       0.918   0.336  -2.297  1.00  0.810          H  
ATOM  13826  N   GLN A 858       6.542   2.096  -2.739  1.00  0.420          N  
ATOM  13827  CA  GLN A 858       7.495   1.430  -3.644  1.00  0.410          C  
ATOM  13828  C   GLN A 858       7.668  -0.091  -3.441  1.00  0.370          C  
ATOM  13829  O   GLN A 858       7.853  -0.822  -4.428  1.00  0.380          O  
ATOM  13830  CB  GLN A 858       8.861   2.115  -3.584  1.00  0.580          C  
ATOM  13831  CG  GLN A 858       8.899   3.526  -4.174  1.00  0.580          C  
ATOM  13832  CD  GLN A 858       8.521   4.600  -3.184  1.00  0.580          C  
ATOM  13833  OE1 GLN A 858       7.938   4.306  -2.127  1.00  0.580          O  
ATOM  13834  NE2 GLN A 858       8.851   5.845  -3.507  1.00  0.580          N  
ATOM  13835  H   GLN A 858       6.847   2.890  -2.169  1.00  0.500          H  
ATOM  13836  HA  GLN A 858       7.117   1.568  -4.658  1.00  0.490          H  
ATOM  13837 1HB  GLN A 858       9.175   2.173  -2.551  1.00  0.690          H  
ATOM  13838 2HB  GLN A 858       9.590   1.518  -4.118  1.00  0.690          H  
ATOM  13839 1HG  GLN A 858       9.908   3.730  -4.524  1.00  0.690          H  
ATOM  13840 2HG  GLN A 858       8.199   3.574  -5.010  1.00  0.690          H  
ATOM  13841 1HE2 GLN A 858       8.628   6.603  -2.890  1.00  0.690          H  
ATOM  13842 2HE2 GLN A 858       9.321   6.031  -4.371  1.00  0.690          H  
ATOM  13843  N   ALA A 859       7.577  -0.594  -2.195  1.00  0.370          N  
ATOM  13844  CA  ALA A 859       7.732  -2.028  -1.964  1.00  0.360          C  
ATOM  13845  C   ALA A 859       6.488  -2.772  -2.358  1.00  0.340          C  
ATOM  13846  O   ALA A 859       6.503  -3.988  -2.494  1.00  0.390          O  
ATOM  13847  CB  ALA A 859       8.012  -2.313  -0.536  1.00  0.510          C  
ATOM  13848  H   ALA A 859       7.424   0.017  -1.383  1.00  0.440          H  
ATOM  13849  HA  ALA A 859       8.551  -2.394  -2.568  1.00  0.430          H  
ATOM  13850 1HB  ALA A 859       8.106  -3.340  -0.375  1.00  0.610          H  
ATOM  13851 2HB  ALA A 859       8.921  -1.804  -0.221  1.00  0.610          H  
ATOM  13852 3HB  ALA A 859       7.172  -1.967   0.012  1.00  0.610          H  
ATOM  13853  N   VAL A 860       5.392  -2.047  -2.508  1.00  0.360          N  
ATOM  13854  CA  VAL A 860       4.134  -2.639  -2.881  1.00  0.350          C  
ATOM  13855  C   VAL A 860       4.126  -2.745  -4.371  1.00  0.340          C  
ATOM  13856  O   VAL A 860       3.807  -3.787  -4.931  1.00  0.350          O  
ATOM  13857  CB  VAL A 860       2.942  -1.832  -2.359  1.00  0.490          C  
ATOM  13858  CG1 VAL A 860       1.678  -2.428  -2.905  1.00  0.490          C  
ATOM  13859  CG2 VAL A 860       2.932  -1.880  -0.819  1.00  0.490          C  
ATOM  13860  H   VAL A 860       5.453  -1.033  -2.436  1.00  0.430          H  
ATOM  13861  HA  VAL A 860       4.059  -3.642  -2.489  1.00  0.420          H  
ATOM  13862  HB  VAL A 860       3.012  -0.803  -2.693  1.00  0.590          H  
ATOM  13863 1HG1 VAL A 860       0.817  -1.897  -2.534  1.00  0.590          H  
ATOM  13864 2HG1 VAL A 860       1.671  -2.394  -3.996  1.00  0.590          H  
ATOM  13865 3HG1 VAL A 860       1.644  -3.435  -2.583  1.00  0.590          H  
ATOM  13866 1HG2 VAL A 860       2.082  -1.320  -0.454  1.00  0.590          H  
ATOM  13867 2HG2 VAL A 860       2.847  -2.909  -0.487  1.00  0.590          H  
ATOM  13868 3HG2 VAL A 860       3.852  -1.445  -0.421  1.00  0.590          H  
ATOM  13869  N   MET A 861       4.503  -1.673  -5.022  1.00  0.320          N  
ATOM  13870  CA  MET A 861       4.490  -1.615  -6.457  1.00  0.330          C  
ATOM  13871  C   MET A 861       5.423  -2.649  -7.068  1.00  0.330          C  
ATOM  13872  O   MET A 861       5.144  -3.229  -8.114  1.00  0.400          O  
ATOM  13873  CB  MET A 861       4.882  -0.224  -6.869  1.00  0.460          C  
ATOM  13874  CG  MET A 861       3.868   0.799  -6.499  1.00  0.460          C  
ATOM  13875  SD  MET A 861       4.370   2.404  -6.882  1.00  0.460          S  
ATOM  13876  CE  MET A 861       4.127   2.415  -8.650  1.00  0.460          C  
ATOM  13877  H   MET A 861       4.771  -0.847  -4.489  1.00  0.380          H  
ATOM  13878  HA  MET A 861       3.489  -1.834  -6.789  1.00  0.400          H  
ATOM  13879 1HB  MET A 861       5.830   0.044  -6.403  1.00  0.550          H  
ATOM  13880 2HB  MET A 861       5.013  -0.205  -7.919  1.00  0.550          H  
ATOM  13881 1HG  MET A 861       2.966   0.602  -7.026  1.00  0.550          H  
ATOM  13882 2HG  MET A 861       3.646   0.745  -5.445  1.00  0.550          H  
ATOM  13883 1HE  MET A 861       4.377   3.374  -9.033  1.00  0.550          H  
ATOM  13884 2HE  MET A 861       4.754   1.672  -9.133  1.00  0.550          H  
ATOM  13885 3HE  MET A 861       3.090   2.210  -8.880  1.00  0.550          H  
ATOM  13886  N   SER A 862       6.525  -2.907  -6.384  1.00  0.320          N  
ATOM  13887  CA  SER A 862       7.529  -3.858  -6.815  1.00  0.310          C  
ATOM  13888  C   SER A 862       7.241  -5.309  -6.415  1.00  0.340          C  
ATOM  13889  O   SER A 862       8.018  -6.207  -6.747  1.00  0.630          O  
ATOM  13890  CB  SER A 862       8.830  -3.472  -6.183  1.00  0.440          C  
ATOM  13891  OG  SER A 862       9.244  -2.200  -6.614  1.00  0.440          O  
ATOM  13892  H   SER A 862       6.725  -2.355  -5.547  1.00  0.380          H  
ATOM  13893  HA  SER A 862       7.607  -3.801  -7.902  1.00  0.370          H  
ATOM  13894 1HB  SER A 862       8.719  -3.474  -5.097  1.00  0.530          H  
ATOM  13895 2HB  SER A 862       9.569  -4.216  -6.429  1.00  0.530          H  
ATOM  13896  HG  SER A 862       8.735  -1.563  -6.073  1.00  0.530          H  
ATOM  13897  N   SER A 863       6.188  -5.529  -5.635  1.00  0.350          N  
ATOM  13898  CA  SER A 863       5.861  -6.837  -5.077  1.00  0.320          C  
ATOM  13899  C   SER A 863       5.076  -7.761  -5.981  1.00  0.310          C  
ATOM  13900  O   SER A 863       4.537  -7.364  -7.024  1.00  0.330          O  
ATOM  13901  CB  SER A 863       5.037  -6.689  -3.835  1.00  0.460          C  
ATOM  13902  OG  SER A 863       3.741  -6.268  -4.147  1.00  0.460          O  
ATOM  13903  H   SER A 863       5.548  -4.763  -5.433  1.00  0.420          H  
ATOM  13904  HA  SER A 863       6.795  -7.337  -4.821  1.00  0.380          H  
ATOM  13905 1HB  SER A 863       4.990  -7.627  -3.321  1.00  0.550          H  
ATOM  13906 2HB  SER A 863       5.494  -5.995  -3.173  1.00  0.550          H  
ATOM  13907  HG  SER A 863       3.809  -5.336  -4.387  1.00  0.550          H  
ATOM  13908  N   ASP A 864       4.991  -9.016  -5.517  1.00  0.320          N  
ATOM  13909  CA  ASP A 864       4.189 -10.085  -6.077  1.00  0.330          C  
ATOM  13910  C   ASP A 864       2.865 -10.149  -5.291  1.00  0.340          C  
ATOM  13911  O   ASP A 864       1.808 -10.479  -5.857  1.00  0.360          O  
ATOM  13912  CB  ASP A 864       4.983 -11.388  -6.008  1.00  0.460          C  
ATOM  13913  CG  ASP A 864       6.253 -11.343  -6.905  1.00  0.460          C  
ATOM  13914  OD1 ASP A 864       6.132 -11.215  -8.113  1.00  0.460          O  
ATOM  13915  OD2 ASP A 864       7.351 -11.402  -6.368  1.00  0.460          O  
ATOM  13916  H   ASP A 864       5.495  -9.234  -4.663  1.00  0.380          H  
ATOM  13917  HA  ASP A 864       3.963  -9.855  -7.117  1.00  0.400          H  
ATOM  13918 1HB  ASP A 864       5.293 -11.549  -4.976  1.00  0.550          H  
ATOM  13919 2HB  ASP A 864       4.358 -12.229  -6.287  1.00  0.550          H  
ATOM  13920  N   TYR A 865       2.939  -9.829  -3.977  1.00  0.340          N  
ATOM  13921  CA  TYR A 865       1.773  -9.794  -3.067  1.00  0.350          C  
ATOM  13922  C   TYR A 865       1.812  -8.525  -2.205  1.00  0.330          C  
ATOM  13923  O   TYR A 865       2.900  -8.033  -1.893  1.00  0.310          O  
ATOM  13924  CB  TYR A 865       1.721 -11.036  -2.182  1.00  0.490          C  
ATOM  13925  CG  TYR A 865       1.662 -12.239  -2.977  1.00  0.490          C  
ATOM  13926  CD1 TYR A 865       2.839 -12.822  -3.363  1.00  0.490          C  
ATOM  13927  CD2 TYR A 865       0.452 -12.742  -3.382  1.00  0.490          C  
ATOM  13928  CE1 TYR A 865       2.822 -13.902  -4.183  1.00  0.490          C  
ATOM  13929  CE2 TYR A 865       0.435 -13.823  -4.200  1.00  0.490          C  
ATOM  13930  CZ  TYR A 865       1.625 -14.388  -4.606  1.00  0.490          C  
ATOM  13931  OH  TYR A 865       1.626 -15.428  -5.432  1.00  0.490          O  
ATOM  13932  H   TYR A 865       3.864  -9.631  -3.590  1.00  0.410          H  
ATOM  13933  HA  TYR A 865       0.861  -9.752  -3.662  1.00  0.420          H  
ATOM  13934 1HB  TYR A 865       2.570 -11.078  -1.538  1.00  0.580          H  
ATOM  13935 2HB  TYR A 865       0.835 -10.992  -1.582  1.00  0.580          H  
ATOM  13936  HD1 TYR A 865       3.781 -12.395  -3.029  1.00  0.580          H  
ATOM  13937  HD2 TYR A 865      -0.482 -12.271  -3.073  1.00  0.580          H  
ATOM  13938  HE1 TYR A 865       3.749 -14.366  -4.515  1.00  0.580          H  
ATOM  13939  HE2 TYR A 865      -0.512 -14.225  -4.548  1.00  0.580          H  
ATOM  13940  HH  TYR A 865       0.715 -15.739  -5.556  1.00  0.580          H  
ATOM  13941  N   SER A 866       0.637  -8.051  -1.773  1.00  0.330          N  
ATOM  13942  CA  SER A 866       0.524  -6.839  -0.951  1.00  0.320          C  
ATOM  13943  C   SER A 866      -0.486  -6.899   0.198  1.00  0.370          C  
ATOM  13944  O   SER A 866      -1.638  -7.330   0.046  1.00  0.450          O  
ATOM  13945  CB  SER A 866       0.153  -5.682  -1.837  1.00  0.450          C  
ATOM  13946  OG  SER A 866      -0.045  -4.525  -1.074  1.00  0.450          O  
ATOM  13947  H   SER A 866      -0.220  -8.509  -2.086  1.00  0.400          H  
ATOM  13948  HA  SER A 866       1.501  -6.643  -0.514  1.00  0.380          H  
ATOM  13949 1HB  SER A 866       0.947  -5.535  -2.565  1.00  0.540          H  
ATOM  13950 2HB  SER A 866      -0.750  -5.920  -2.385  1.00  0.540          H  
ATOM  13951  HG  SER A 866      -0.182  -3.810  -1.697  1.00  0.540          H  
ATOM  13952  N   PHE A 867      -0.009  -6.499   1.383  1.00  0.350          N  
ATOM  13953  CA  PHE A 867      -0.802  -6.528   2.612  1.00  0.410          C  
ATOM  13954  C   PHE A 867      -0.598  -5.227   3.361  1.00  0.320          C  
ATOM  13955  O   PHE A 867       0.365  -4.518   3.108  1.00  0.270          O  
ATOM  13956  CB  PHE A 867      -0.363  -7.700   3.484  1.00  0.550          C  
ATOM  13957  CG  PHE A 867      -0.391  -8.911   2.681  1.00  0.550          C  
ATOM  13958  CD1 PHE A 867       0.754  -9.267   2.037  1.00  0.550          C  
ATOM  13959  CD2 PHE A 867      -1.520  -9.647   2.474  1.00  0.550          C  
ATOM  13960  CE1 PHE A 867       0.769 -10.291   1.192  1.00  0.550          C  
ATOM  13961  CE2 PHE A 867      -1.472 -10.700   1.604  1.00  0.550          C  
ATOM  13962  CZ  PHE A 867      -0.340 -10.989   0.970  1.00  0.550          C  
ATOM  13963  H   PHE A 867       0.956  -6.150   1.408  1.00  0.420          H  
ATOM  13964  HA  PHE A 867      -1.858  -6.629   2.359  1.00  0.490          H  
ATOM  13965 1HB  PHE A 867       0.642  -7.548   3.890  1.00  0.660          H  
ATOM  13966 2HB  PHE A 867      -1.054  -7.810   4.300  1.00  0.660          H  
ATOM  13967  HD1 PHE A 867       1.648  -8.670   2.201  1.00  0.660          H  
ATOM  13968  HD2 PHE A 867      -2.452  -9.379   2.977  1.00  0.660          H  
ATOM  13969  HE1 PHE A 867       1.673 -10.559   0.669  1.00  0.660          H  
ATOM  13970  HE2 PHE A 867      -2.335 -11.301   1.401  1.00  0.660          H  
ATOM  13971  HZ  PHE A 867      -0.305 -11.795   0.269  1.00  0.660          H  
ATOM  13972  N   ALA A 868      -1.488  -4.882   4.275  1.00  0.430          N  
ATOM  13973  CA  ALA A 868      -1.229  -3.675   5.065  1.00  0.420          C  
ATOM  13974  C   ALA A 868      -0.235  -3.879   6.216  1.00  0.430          C  
ATOM  13975  O   ALA A 868       0.209  -2.903   6.821  1.00  0.450          O  
ATOM  13976  CB  ALA A 868      -2.502  -3.162   5.642  1.00  0.590          C  
ATOM  13977  H   ALA A 868      -2.328  -5.439   4.410  1.00  0.520          H  
ATOM  13978  HA  ALA A 868      -0.812  -2.928   4.400  1.00  0.500          H  
ATOM  13979 1HB  ALA A 868      -2.286  -2.248   6.186  1.00  0.710          H  
ATOM  13980 2HB  ALA A 868      -3.225  -2.961   4.860  1.00  0.710          H  
ATOM  13981 3HB  ALA A 868      -2.870  -3.910   6.304  1.00  0.710          H  
ATOM  13982  N   GLN A 869       0.042  -5.133   6.574  1.00  0.440          N  
ATOM  13983  CA  GLN A 869       0.918  -5.453   7.707  1.00  0.460          C  
ATOM  13984  C   GLN A 869       1.783  -6.700   7.484  1.00  0.420          C  
ATOM  13985  O   GLN A 869       1.390  -7.639   6.782  1.00  0.410          O  
ATOM  13986  CB  GLN A 869       0.106  -5.651   8.990  1.00  0.640          C  
ATOM  13987  CG  GLN A 869      -0.682  -4.456   9.466  1.00  0.640          C  
ATOM  13988  CD  GLN A 869      -1.406  -4.769  10.734  1.00  0.640          C  
ATOM  13989  OE1 GLN A 869      -2.303  -5.636  10.739  1.00  0.640          O  
ATOM  13990  NE2 GLN A 869      -1.033  -4.084  11.815  1.00  0.640          N  
ATOM  13991  H   GLN A 869      -0.347  -5.874   6.012  1.00  0.530          H  
ATOM  13992  HA  GLN A 869       1.596  -4.611   7.861  1.00  0.550          H  
ATOM  13993 1HB  GLN A 869      -0.557  -6.484   8.885  1.00  0.760          H  
ATOM  13994 2HB  GLN A 869       0.794  -5.900   9.798  1.00  0.760          H  
ATOM  13995 1HG  GLN A 869      -0.000  -3.623   9.640  1.00  0.760          H  
ATOM  13996 2HG  GLN A 869      -1.425  -4.181   8.724  1.00  0.760          H  
ATOM  13997 1HE2 GLN A 869      -1.469  -4.244  12.697  1.00  0.760          H  
ATOM  13998 2HE2 GLN A 869      -0.311  -3.399  11.735  1.00  0.760          H  
ATOM  13999  N   PHE A 870       2.918  -6.761   8.192  1.00  0.420          N  
ATOM  14000  CA  PHE A 870       3.790  -7.949   8.183  1.00  0.400          C  
ATOM  14001  C   PHE A 870       3.050  -9.227   8.533  1.00  0.390          C  
ATOM  14002  O   PHE A 870       3.191 -10.246   7.850  1.00  0.400          O  
ATOM  14003  CB  PHE A 870       4.951  -7.779   9.144  1.00  0.570          C  
ATOM  14004  CG  PHE A 870       5.824  -9.011   9.355  1.00  0.570          C  
ATOM  14005  CD1 PHE A 870       6.803  -9.380   8.462  1.00  0.570          C  
ATOM  14006  CD2 PHE A 870       5.658  -9.784  10.481  1.00  0.570          C  
ATOM  14007  CE1 PHE A 870       7.595 -10.486   8.693  1.00  0.570          C  
ATOM  14008  CE2 PHE A 870       6.429 -10.871  10.714  1.00  0.570          C  
ATOM  14009  CZ  PHE A 870       7.407 -11.232   9.824  1.00  0.570          C  
ATOM  14010  H   PHE A 870       3.189  -5.946   8.766  1.00  0.500          H  
ATOM  14011  HA  PHE A 870       4.193  -8.063   7.181  1.00  0.480          H  
ATOM  14012 1HB  PHE A 870       5.577  -7.003   8.747  1.00  0.680          H  
ATOM  14013 2HB  PHE A 870       4.595  -7.428  10.112  1.00  0.680          H  
ATOM  14014  HD1 PHE A 870       6.949  -8.794   7.568  1.00  0.680          H  
ATOM  14015  HD2 PHE A 870       4.889  -9.521  11.190  1.00  0.680          H  
ATOM  14016  HE1 PHE A 870       8.367 -10.763   7.975  1.00  0.680          H  
ATOM  14017  HE2 PHE A 870       6.264 -11.443  11.606  1.00  0.680          H  
ATOM  14018  HZ  PHE A 870       8.026 -12.106  10.017  1.00  0.680          H  
ATOM  14019  N   ARG A 871       2.242  -9.161   9.587  1.00  0.400          N  
ATOM  14020  CA  ARG A 871       1.523 -10.311  10.113  1.00  0.400          C  
ATOM  14021  C   ARG A 871       0.583 -11.002   9.159  1.00  0.430          C  
ATOM  14022  O   ARG A 871       0.110 -12.102   9.453  1.00  0.460          O  
ATOM  14023  CB  ARG A 871       0.676  -9.991  11.323  1.00  0.560          C  
ATOM  14024  CG  ARG A 871      -0.498  -9.052  11.093  1.00  0.560          C  
ATOM  14025  CD  ARG A 871      -1.329  -9.020  12.285  1.00  0.560          C  
ATOM  14026  NE  ARG A 871      -2.280  -7.967  12.260  1.00  0.560          N  
ATOM  14027  CZ  ARG A 871      -3.222  -7.745  13.172  1.00  0.560          C  
ATOM  14028  NH1 ARG A 871      -3.409  -8.548  14.215  1.00  0.560          N  
ATOM  14029  NH2 ARG A 871      -3.956  -6.675  12.980  1.00  0.560          N  
ATOM  14030  H   ARG A 871       2.167  -8.277  10.072  1.00  0.480          H  
ATOM  14031  HA  ARG A 871       2.271 -11.029  10.407  1.00  0.480          H  
ATOM  14032 1HB  ARG A 871       0.275 -10.914  11.726  1.00  0.670          H  
ATOM  14033 2HB  ARG A 871       1.308  -9.550  12.099  1.00  0.670          H  
ATOM  14034 1HG  ARG A 871      -0.141  -8.045  10.900  1.00  0.670          H  
ATOM  14035 2HG  ARG A 871      -1.124  -9.385  10.265  1.00  0.670          H  
ATOM  14036 1HD  ARG A 871      -1.872  -9.966  12.343  1.00  0.670          H  
ATOM  14037 2HD  ARG A 871      -0.731  -8.921  13.138  1.00  0.670          H  
ATOM  14038  HE  ARG A 871      -2.212  -7.268  11.515  1.00  0.670          H  
ATOM  14039 1HH1 ARG A 871      -2.833  -9.398  14.355  1.00  0.670          H  
ATOM  14040 2HH1 ARG A 871      -4.127  -8.339  14.886  1.00  0.670          H  
ATOM  14041 1HH2 ARG A 871      -3.729  -6.101  12.157  1.00  0.670          H  
ATOM  14042 2HH2 ARG A 871      -4.691  -6.412  13.615  1.00  0.670          H  
ATOM  14043  N   TYR A 872       0.259 -10.406   8.018  1.00  0.440          N  
ATOM  14044  CA  TYR A 872      -0.654 -11.112   7.153  1.00  0.500          C  
ATOM  14045  C   TYR A 872       0.038 -12.293   6.469  1.00  0.460          C  
ATOM  14046  O   TYR A 872      -0.637 -13.142   5.879  1.00  0.440          O  
ATOM  14047  CB  TYR A 872      -1.336 -10.161   6.195  1.00  0.680          C  
ATOM  14048  CG  TYR A 872      -2.354  -9.257   6.927  1.00  0.680          C  
ATOM  14049  CD1 TYR A 872      -2.139  -7.909   7.065  1.00  0.680          C  
ATOM  14050  CD2 TYR A 872      -3.488  -9.810   7.476  1.00  0.680          C  
ATOM  14051  CE1 TYR A 872      -3.062  -7.109   7.736  1.00  0.680          C  
ATOM  14052  CE2 TYR A 872      -4.419  -9.016   8.145  1.00  0.680          C  
ATOM  14053  CZ  TYR A 872      -4.208  -7.678   8.273  1.00  0.680          C  
ATOM  14054  OH  TYR A 872      -5.133  -6.874   8.909  1.00  0.680          O  
ATOM  14055  H   TYR A 872       0.663  -9.507   7.733  1.00  0.530          H  
ATOM  14056  HA  TYR A 872      -1.439 -11.536   7.775  1.00  0.600          H  
ATOM  14057 1HB  TYR A 872      -0.581  -9.535   5.736  1.00  0.810          H  
ATOM  14058 2HB  TYR A 872      -1.850 -10.711   5.409  1.00  0.810          H  
ATOM  14059  HD1 TYR A 872      -1.248  -7.474   6.647  1.00  0.810          H  
ATOM  14060  HD2 TYR A 872      -3.663 -10.881   7.379  1.00  0.810          H  
ATOM  14061  HE1 TYR A 872      -2.885  -6.038   7.836  1.00  0.810          H  
ATOM  14062  HE2 TYR A 872      -5.324  -9.466   8.565  1.00  0.810          H  
ATOM  14063  HH  TYR A 872      -6.063  -7.191   8.744  1.00  0.810          H  
ATOM  14064  N   LEU A 873       1.371 -12.410   6.652  1.00  0.460          N  
ATOM  14065  CA  LEU A 873       2.107 -13.558   6.161  1.00  0.490          C  
ATOM  14066  C   LEU A 873       1.633 -14.829   6.872  1.00  0.460          C  
ATOM  14067  O   LEU A 873       1.744 -15.919   6.327  1.00  0.460          O  
ATOM  14068  CB  LEU A 873       3.633 -13.434   6.364  1.00  0.670          C  
ATOM  14069  CG  LEU A 873       4.425 -12.379   5.528  1.00  0.670          C  
ATOM  14070  CD1 LEU A 873       5.874 -12.394   6.014  1.00  0.670          C  
ATOM  14071  CD2 LEU A 873       4.351 -12.700   4.014  1.00  0.670          C  
ATOM  14072  H   LEU A 873       1.880 -11.664   7.140  1.00  0.550          H  
ATOM  14073  HA  LEU A 873       1.906 -13.664   5.107  1.00  0.590          H  
ATOM  14074 1HB  LEU A 873       3.804 -13.191   7.415  1.00  0.810          H  
ATOM  14075 2HB  LEU A 873       4.079 -14.406   6.167  1.00  0.810          H  
ATOM  14076  HG  LEU A 873       4.018 -11.381   5.708  1.00  0.810          H  
ATOM  14077 1HD1 LEU A 873       6.456 -11.665   5.466  1.00  0.810          H  
ATOM  14078 2HD1 LEU A 873       5.896 -12.153   7.077  1.00  0.810          H  
ATOM  14079 3HD1 LEU A 873       6.290 -13.371   5.856  1.00  0.810          H  
ATOM  14080 1HD2 LEU A 873       4.921 -11.964   3.460  1.00  0.810          H  
ATOM  14081 2HD2 LEU A 873       4.760 -13.688   3.819  1.00  0.810          H  
ATOM  14082 3HD2 LEU A 873       3.322 -12.663   3.687  1.00  0.810          H  
ATOM  14083  N   GLN A 874       1.098 -14.726   8.108  1.00  0.470          N  
ATOM  14084  CA  GLN A 874       0.677 -15.959   8.769  1.00  0.500          C  
ATOM  14085  C   GLN A 874      -0.328 -16.713   7.905  1.00  0.480          C  
ATOM  14086  O   GLN A 874      -0.162 -17.912   7.669  1.00  0.520          O  
ATOM  14087  CB  GLN A 874      -0.017 -15.692  10.109  1.00  0.690          C  
ATOM  14088  CG  GLN A 874      -0.443 -16.988  10.807  1.00  0.690          C  
ATOM  14089  CD  GLN A 874      -1.370 -16.799  11.980  1.00  0.690          C  
ATOM  14090  OE1 GLN A 874      -1.970 -15.722  12.160  1.00  0.690          O  
ATOM  14091  NE2 GLN A 874      -1.520 -17.852  12.781  1.00  0.690          N  
ATOM  14092  H   GLN A 874       0.967 -13.825   8.579  1.00  0.560          H  
ATOM  14093  HA  GLN A 874       1.548 -16.590   8.923  1.00  0.600          H  
ATOM  14094 1HB  GLN A 874       0.660 -15.148  10.774  1.00  0.830          H  
ATOM  14095 2HB  GLN A 874      -0.895 -15.069   9.955  1.00  0.830          H  
ATOM  14096 1HG  GLN A 874      -0.926 -17.623  10.102  1.00  0.830          H  
ATOM  14097 2HG  GLN A 874       0.459 -17.477  11.177  1.00  0.830          H  
ATOM  14098 1HE2 GLN A 874      -2.131 -17.806  13.572  1.00  0.830          H  
ATOM  14099 2HE2 GLN A 874      -1.022 -18.702  12.592  1.00  0.830          H  
ATOM  14100  N   ARG A 875      -1.366 -16.024   7.419  1.00  0.500          N  
ATOM  14101  CA  ARG A 875      -2.367 -16.709   6.619  1.00  0.530          C  
ATOM  14102  C   ARG A 875      -1.878 -16.830   5.201  1.00  0.480          C  
ATOM  14103  O   ARG A 875      -2.081 -17.869   4.552  1.00  0.510          O  
ATOM  14104  CB  ARG A 875      -3.714 -15.991   6.622  1.00  0.730          C  
ATOM  14105  CG  ARG A 875      -4.470 -16.018   7.951  1.00  0.730          C  
ATOM  14106  CD  ARG A 875      -5.824 -15.337   7.864  1.00  0.730          C  
ATOM  14107  NE  ARG A 875      -6.790 -16.088   7.002  1.00  0.730          N  
ATOM  14108  CZ  ARG A 875      -7.586 -17.107   7.402  1.00  0.730          C  
ATOM  14109  NH1 ARG A 875      -7.586 -17.532   8.651  1.00  0.730          N  
ATOM  14110  NH2 ARG A 875      -8.376 -17.645   6.495  1.00  0.730          N  
ATOM  14111  H   ARG A 875      -1.445 -15.034   7.614  1.00  0.600          H  
ATOM  14112  HA  ARG A 875      -2.512 -17.708   7.015  1.00  0.640          H  
ATOM  14113 1HB  ARG A 875      -3.558 -14.951   6.353  1.00  0.880          H  
ATOM  14114 2HB  ARG A 875      -4.356 -16.432   5.859  1.00  0.880          H  
ATOM  14115 1HG  ARG A 875      -4.621 -17.046   8.245  1.00  0.880          H  
ATOM  14116 2HG  ARG A 875      -3.878 -15.511   8.714  1.00  0.880          H  
ATOM  14117 1HD  ARG A 875      -6.252 -15.230   8.858  1.00  0.880          H  
ATOM  14118 2HD  ARG A 875      -5.700 -14.344   7.438  1.00  0.880          H  
ATOM  14119  HE  ARG A 875      -6.910 -15.811   6.008  1.00  0.880          H  
ATOM  14120 1HH1 ARG A 875      -7.005 -17.066   9.335  1.00  0.880          H  
ATOM  14121 2HH1 ARG A 875      -8.194 -18.293   8.931  1.00  0.880          H  
ATOM  14122 1HH2 ARG A 875      -8.347 -17.228   5.543  1.00  0.880          H  
ATOM  14123 2HH2 ARG A 875      -9.012 -18.433   6.728  1.00  0.880          H  
ATOM  14124  N   LEU A 876      -1.145 -15.834   4.706  1.00  0.430          N  
ATOM  14125  CA  LEU A 876      -0.719 -15.923   3.334  1.00  0.430          C  
ATOM  14126  C   LEU A 876       0.071 -17.179   3.102  1.00  0.400          C  
ATOM  14127  O   LEU A 876      -0.122 -17.839   2.087  1.00  0.420          O  
ATOM  14128  CB  LEU A 876       0.216 -14.797   2.923  1.00  0.600          C  
ATOM  14129  CG  LEU A 876       0.670 -14.798   1.442  1.00  0.600          C  
ATOM  14130  CD1 LEU A 876      -0.566 -14.590   0.503  1.00  0.600          C  
ATOM  14131  CD2 LEU A 876       1.777 -13.763   1.296  1.00  0.600          C  
ATOM  14132  H   LEU A 876      -0.942 -14.983   5.244  1.00  0.520          H  
ATOM  14133  HA  LEU A 876      -1.609 -15.929   2.716  1.00  0.520          H  
ATOM  14134 1HB  LEU A 876      -0.223 -13.836   3.168  1.00  0.720          H  
ATOM  14135 2HB  LEU A 876       1.113 -14.911   3.501  1.00  0.720          H  
ATOM  14136  HG  LEU A 876       1.080 -15.751   1.179  1.00  0.720          H  
ATOM  14137 1HD1 LEU A 876      -0.236 -14.584  -0.533  1.00  0.720          H  
ATOM  14138 2HD1 LEU A 876      -1.284 -15.390   0.629  1.00  0.720          H  
ATOM  14139 3HD1 LEU A 876      -1.051 -13.676   0.720  1.00  0.720          H  
ATOM  14140 1HD2 LEU A 876       2.132 -13.729   0.269  1.00  0.720          H  
ATOM  14141 2HD2 LEU A 876       1.427 -12.828   1.575  1.00  0.720          H  
ATOM  14142 3HD2 LEU A 876       2.596 -14.035   1.953  1.00  0.720          H  
ATOM  14143  N   LEU A 877       0.975 -17.515   4.015  1.00  0.380          N  
ATOM  14144  CA  LEU A 877       1.815 -18.652   3.769  1.00  0.350          C  
ATOM  14145  C   LEU A 877       1.256 -19.948   4.360  1.00  0.360          C  
ATOM  14146  O   LEU A 877       1.248 -20.984   3.685  1.00  0.370          O  
ATOM  14147  CB  LEU A 877       3.195 -18.344   4.362  1.00  0.500          C  
ATOM  14148  CG  LEU A 877       3.851 -16.997   3.856  1.00  0.500          C  
ATOM  14149  CD1 LEU A 877       5.213 -16.839   4.500  1.00  0.500          C  
ATOM  14150  CD2 LEU A 877       3.879 -16.946   2.367  1.00  0.500          C  
ATOM  14151  H   LEU A 877       1.125 -16.940   4.851  1.00  0.460          H  
ATOM  14152  HA  LEU A 877       1.903 -18.807   2.696  1.00  0.420          H  
ATOM  14153 1HB  LEU A 877       3.096 -18.283   5.446  1.00  0.600          H  
ATOM  14154 2HB  LEU A 877       3.875 -19.160   4.118  1.00  0.600          H  
ATOM  14155  HG  LEU A 877       3.253 -16.156   4.204  1.00  0.600          H  
ATOM  14156 1HD1 LEU A 877       5.659 -15.897   4.189  1.00  0.600          H  
ATOM  14157 2HD1 LEU A 877       5.106 -16.843   5.582  1.00  0.600          H  
ATOM  14158 3HD1 LEU A 877       5.859 -17.663   4.193  1.00  0.600          H  
ATOM  14159 1HD2 LEU A 877       4.311 -16.009   2.050  1.00  0.600          H  
ATOM  14160 2HD2 LEU A 877       4.440 -17.755   1.985  1.00  0.600          H  
ATOM  14161 3HD2 LEU A 877       2.884 -17.009   1.984  1.00  0.600          H  
ATOM  14162  N   LEU A 878       0.677 -19.916   5.570  1.00  0.370          N  
ATOM  14163  CA  LEU A 878       0.259 -21.181   6.153  1.00  0.380          C  
ATOM  14164  C   LEU A 878      -1.064 -21.680   5.568  1.00  0.390          C  
ATOM  14165  O   LEU A 878      -1.324 -22.880   5.609  1.00  0.420          O  
ATOM  14166  CB  LEU A 878       0.145 -21.044   7.672  1.00  0.530          C  
ATOM  14167  CG  LEU A 878       1.467 -20.653   8.459  1.00  0.530          C  
ATOM  14168  CD1 LEU A 878       1.115 -20.478   9.933  1.00  0.530          C  
ATOM  14169  CD2 LEU A 878       2.584 -21.697   8.277  1.00  0.530          C  
ATOM  14170  H   LEU A 878       0.594 -19.069   6.142  1.00  0.440          H  
ATOM  14171  HA  LEU A 878       1.009 -21.929   5.923  1.00  0.460          H  
ATOM  14172 1HB  LEU A 878      -0.586 -20.285   7.865  1.00  0.630          H  
ATOM  14173 2HB  LEU A 878      -0.227 -21.986   8.083  1.00  0.630          H  
ATOM  14174  HG  LEU A 878       1.825 -19.689   8.088  1.00  0.630          H  
ATOM  14175 1HD1 LEU A 878       2.001 -20.174  10.492  1.00  0.630          H  
ATOM  14176 2HD1 LEU A 878       0.350 -19.718  10.024  1.00  0.630          H  
ATOM  14177 3HD1 LEU A 878       0.735 -21.417  10.327  1.00  0.630          H  
ATOM  14178 1HD2 LEU A 878       3.453 -21.360   8.830  1.00  0.630          H  
ATOM  14179 2HD2 LEU A 878       2.260 -22.672   8.656  1.00  0.630          H  
ATOM  14180 3HD2 LEU A 878       2.847 -21.784   7.232  1.00  0.630          H  
ATOM  14181  N   VAL A 879      -1.899 -20.787   5.013  1.00  0.400          N  
ATOM  14182  CA  VAL A 879      -3.167 -21.197   4.421  1.00  0.430          C  
ATOM  14183  C   VAL A 879      -3.149 -21.037   2.910  1.00  0.400          C  
ATOM  14184  O   VAL A 879      -3.338 -22.004   2.182  1.00  0.400          O  
ATOM  14185  CB  VAL A 879      -4.350 -20.365   4.983  1.00  0.590          C  
ATOM  14186  CG1 VAL A 879      -5.675 -20.757   4.292  1.00  0.590          C  
ATOM  14187  CG2 VAL A 879      -4.452 -20.586   6.465  1.00  0.590          C  
ATOM  14188  H   VAL A 879      -1.676 -19.790   4.997  1.00  0.480          H  
ATOM  14189  HA  VAL A 879      -3.339 -22.248   4.653  1.00  0.520          H  
ATOM  14190  HB  VAL A 879      -4.171 -19.309   4.786  1.00  0.710          H  
ATOM  14191 1HG1 VAL A 879      -6.484 -20.154   4.697  1.00  0.710          H  
ATOM  14192 2HG1 VAL A 879      -5.615 -20.587   3.216  1.00  0.710          H  
ATOM  14193 3HG1 VAL A 879      -5.875 -21.809   4.474  1.00  0.710          H  
ATOM  14194 1HG2 VAL A 879      -5.267 -19.992   6.880  1.00  0.710          H  
ATOM  14195 2HG2 VAL A 879      -4.635 -21.629   6.667  1.00  0.710          H  
ATOM  14196 3HG2 VAL A 879      -3.520 -20.290   6.923  1.00  0.710          H  
ATOM  14197  N   HIS A 880      -2.915 -19.824   2.420  1.00  0.390          N  
ATOM  14198  CA  HIS A 880      -3.052 -19.599   0.985  1.00  0.380          C  
ATOM  14199  C   HIS A 880      -1.940 -20.245   0.187  1.00  0.370          C  
ATOM  14200  O   HIS A 880      -2.205 -20.960  -0.781  1.00  0.370          O  
ATOM  14201  CB  HIS A 880      -3.108 -18.099   0.722  1.00  0.540          C  
ATOM  14202  CG  HIS A 880      -4.366 -17.526   1.160  1.00  0.540          C  
ATOM  14203  ND1 HIS A 880      -5.457 -17.505   0.365  1.00  0.540          N  
ATOM  14204  CD2 HIS A 880      -4.746 -17.005   2.344  1.00  0.540          C  
ATOM  14205  CE1 HIS A 880      -6.472 -16.976   1.025  1.00  0.540          C  
ATOM  14206  NE2 HIS A 880      -6.068 -16.670   2.226  1.00  0.540          N  
ATOM  14207  H   HIS A 880      -2.683 -19.057   3.055  1.00  0.470          H  
ATOM  14208  HA  HIS A 880      -3.992 -20.031   0.645  1.00  0.460          H  
ATOM  14209 1HB  HIS A 880      -2.325 -17.606   1.244  1.00  0.640          H  
ATOM  14210 2HB  HIS A 880      -2.974 -17.904  -0.340  1.00  0.640          H  
ATOM  14211  HD2 HIS A 880      -4.127 -16.886   3.230  1.00  0.640          H  
ATOM  14212  HE1 HIS A 880      -7.484 -16.825   0.641  1.00  0.640          H  
ATOM  14213  HE2 HIS A 880      -6.679 -16.252   2.953  1.00  0.640          H  
ATOM  14214  N   GLY A 881      -0.705 -20.018   0.594  1.00  0.360          N  
ATOM  14215  CA  GLY A 881       0.458 -20.585  -0.048  1.00  0.350          C  
ATOM  14216  C   GLY A 881       0.464 -22.080   0.057  1.00  0.360          C  
ATOM  14217  O   GLY A 881       0.459 -22.798  -0.948  1.00  0.360          O  
ATOM  14218  H   GLY A 881      -0.568 -19.380   1.364  1.00  0.430          H  
ATOM  14219 1HA  GLY A 881       0.467 -20.297  -1.096  1.00  0.420          H  
ATOM  14220 2HA  GLY A 881       1.345 -20.193   0.440  1.00  0.420          H  
ATOM  14221  N   ARG A 882       0.418 -22.574   1.291  1.00  0.370          N  
ATOM  14222  CA  ARG A 882       0.401 -24.005   1.507  1.00  0.380          C  
ATOM  14223  C   ARG A 882      -0.667 -24.672   0.648  1.00  0.380          C  
ATOM  14224  O   ARG A 882      -0.381 -25.668  -0.028  1.00  0.380          O  
ATOM  14225  CB  ARG A 882       0.137 -24.338   2.962  1.00  0.530          C  
ATOM  14226  CG  ARG A 882       0.146 -25.819   3.250  1.00  0.530          C  
ATOM  14227  CD  ARG A 882      -0.152 -26.138   4.654  1.00  0.530          C  
ATOM  14228  NE  ARG A 882      -0.166 -27.574   4.831  1.00  0.530          N  
ATOM  14229  CZ  ARG A 882      -1.240 -28.361   4.590  1.00  0.530          C  
ATOM  14230  NH1 ARG A 882      -2.380 -27.836   4.194  1.00  0.530          N  
ATOM  14231  NH2 ARG A 882      -1.170 -29.658   4.721  1.00  0.530          N  
ATOM  14232  H   ARG A 882       0.472 -21.935   2.090  1.00  0.440          H  
ATOM  14233  HA  ARG A 882       1.374 -24.410   1.234  1.00  0.460          H  
ATOM  14234 1HB  ARG A 882       0.881 -23.857   3.595  1.00  0.630          H  
ATOM  14235 2HB  ARG A 882      -0.841 -23.945   3.251  1.00  0.630          H  
ATOM  14236 1HG  ARG A 882      -0.591 -26.316   2.632  1.00  0.630          H  
ATOM  14237 2HG  ARG A 882       1.136 -26.223   3.019  1.00  0.630          H  
ATOM  14238 1HD  ARG A 882       0.607 -25.719   5.307  1.00  0.630          H  
ATOM  14239 2HD  ARG A 882      -1.121 -25.730   4.938  1.00  0.630          H  
ATOM  14240  HE  ARG A 882       0.717 -28.030   5.130  1.00  0.630          H  
ATOM  14241 1HH1 ARG A 882      -2.468 -26.843   4.079  1.00  0.630          H  
ATOM  14242 2HH1 ARG A 882      -3.193 -28.456   3.984  1.00  0.630          H  
ATOM  14243 1HH2 ARG A 882      -0.315 -30.116   5.006  1.00  0.630          H  
ATOM  14244 2HH2 ARG A 882      -2.003 -30.210   4.482  1.00  0.630          H  
ATOM  14245  N   TRP A 883      -1.895 -24.137   0.645  1.00  0.380          N  
ATOM  14246  CA  TRP A 883      -2.931 -24.764  -0.137  1.00  0.380          C  
ATOM  14247  C   TRP A 883      -2.694 -24.613  -1.622  1.00  0.350          C  
ATOM  14248  O   TRP A 883      -2.854 -25.576  -2.360  1.00  0.340          O  
ATOM  14249  CB  TRP A 883      -4.288 -24.190   0.201  1.00  0.530          C  
ATOM  14250  CG  TRP A 883      -4.753 -24.519   1.564  1.00  0.530          C  
ATOM  14251  CD1 TRP A 883      -4.106 -25.226   2.546  1.00  0.530          C  
ATOM  14252  CD2 TRP A 883      -6.012 -24.159   2.109  1.00  0.530          C  
ATOM  14253  NE1 TRP A 883      -4.902 -25.308   3.649  1.00  0.530          N  
ATOM  14254  CE2 TRP A 883      -6.065 -24.680   3.385  1.00  0.530          C  
ATOM  14255  CE3 TRP A 883      -7.093 -23.449   1.625  1.00  0.530          C  
ATOM  14256  CZ2 TRP A 883      -7.122 -24.534   4.147  1.00  0.530          C  
ATOM  14257  CZ3 TRP A 883      -8.201 -23.307   2.427  1.00  0.530          C  
ATOM  14258  CH2 TRP A 883      -8.213 -23.842   3.657  1.00  0.530          C  
ATOM  14259  H   TRP A 883      -2.141 -23.310   1.199  1.00  0.460          H  
ATOM  14260  HA  TRP A 883      -2.940 -25.826   0.094  1.00  0.460          H  
ATOM  14261 1HB  TRP A 883      -4.253 -23.105   0.100  1.00  0.640          H  
ATOM  14262 2HB  TRP A 883      -5.022 -24.560  -0.507  1.00  0.640          H  
ATOM  14263  HD1 TRP A 883      -3.114 -25.652   2.468  1.00  0.640          H  
ATOM  14264  HE1 TRP A 883      -4.711 -25.763   4.571  1.00  0.640          H  
ATOM  14265  HE3 TRP A 883      -7.063 -23.024   0.633  1.00  0.640          H  
ATOM  14266  HZ2 TRP A 883      -7.109 -24.966   5.104  1.00  0.640          H  
ATOM  14267  HZ3 TRP A 883      -9.060 -22.770   2.052  1.00  0.640          H  
ATOM  14268  HH2 TRP A 883      -9.100 -23.728   4.274  1.00  0.640          H  
ATOM  14269  N   SER A 884      -2.228 -23.451  -2.089  1.00  0.340          N  
ATOM  14270  CA  SER A 884      -2.021 -23.272  -3.519  1.00  0.340          C  
ATOM  14271  C   SER A 884      -1.043 -24.329  -4.015  1.00  0.320          C  
ATOM  14272  O   SER A 884      -1.253 -24.940  -5.073  1.00  0.330          O  
ATOM  14273  CB  SER A 884      -1.506 -21.871  -3.799  1.00  0.480          C  
ATOM  14274  OG  SER A 884      -2.475 -20.903  -3.460  1.00  0.480          O  
ATOM  14275  H   SER A 884      -2.086 -22.651  -1.471  1.00  0.410          H  
ATOM  14276  HA  SER A 884      -2.973 -23.404  -4.032  1.00  0.410          H  
ATOM  14277 1HB  SER A 884      -0.596 -21.692  -3.224  1.00  0.570          H  
ATOM  14278 2HB  SER A 884      -1.251 -21.784  -4.854  1.00  0.570          H  
ATOM  14279  HG  SER A 884      -2.405 -20.792  -2.490  1.00  0.570          H  
ATOM  14280  N   TYR A 885       0.011 -24.590  -3.230  1.00  0.320          N  
ATOM  14281  CA  TYR A 885       0.971 -25.623  -3.576  1.00  0.340          C  
ATOM  14282  C   TYR A 885       0.299 -26.982  -3.691  1.00  0.310          C  
ATOM  14283  O   TYR A 885       0.447 -27.665  -4.703  1.00  0.300          O  
ATOM  14284  CB  TYR A 885       2.103 -25.715  -2.545  1.00  0.470          C  
ATOM  14285  CG  TYR A 885       3.035 -26.880  -2.820  1.00  0.470          C  
ATOM  14286  CD1 TYR A 885       4.021 -26.769  -3.776  1.00  0.470          C  
ATOM  14287  CD2 TYR A 885       2.875 -28.084  -2.127  1.00  0.470          C  
ATOM  14288  CE1 TYR A 885       4.839 -27.848  -4.045  1.00  0.470          C  
ATOM  14289  CE2 TYR A 885       3.694 -29.152  -2.403  1.00  0.470          C  
ATOM  14290  CZ  TYR A 885       4.669 -29.047  -3.358  1.00  0.470          C  
ATOM  14291  OH  TYR A 885       5.477 -30.133  -3.654  1.00  0.470          O  
ATOM  14292  H   TYR A 885       0.146 -24.023  -2.386  1.00  0.380          H  
ATOM  14293  HA  TYR A 885       1.399 -25.383  -4.546  1.00  0.410          H  
ATOM  14294 1HB  TYR A 885       2.685 -24.794  -2.556  1.00  0.560          H  
ATOM  14295 2HB  TYR A 885       1.688 -25.827  -1.546  1.00  0.560          H  
ATOM  14296  HD1 TYR A 885       4.150 -25.833  -4.327  1.00  0.560          H  
ATOM  14297  HD2 TYR A 885       2.097 -28.183  -1.369  1.00  0.560          H  
ATOM  14298  HE1 TYR A 885       5.611 -27.763  -4.809  1.00  0.560          H  
ATOM  14299  HE2 TYR A 885       3.568 -30.081  -1.864  1.00  0.560          H  
ATOM  14300  HH  TYR A 885       6.131 -29.857  -4.312  1.00  0.560          H  
ATOM  14301  N   ILE A 886      -0.459 -27.378  -2.662  1.00  0.330          N  
ATOM  14302  CA  ILE A 886      -1.063 -28.710  -2.653  1.00  0.350          C  
ATOM  14303  C   ILE A 886      -2.055 -28.864  -3.780  1.00  0.330          C  
ATOM  14304  O   ILE A 886      -2.054 -29.872  -4.493  1.00  0.320          O  
ATOM  14305  CB  ILE A 886      -1.852 -28.952  -1.351  1.00  0.480          C  
ATOM  14306  CG1 ILE A 886      -0.887 -29.023  -0.181  1.00  0.480          C  
ATOM  14307  CG2 ILE A 886      -2.701 -30.287  -1.477  1.00  0.480          C  
ATOM  14308  CD1 ILE A 886      -1.572 -28.927   1.145  1.00  0.480          C  
ATOM  14309  H   ILE A 886      -0.548 -26.752  -1.852  1.00  0.400          H  
ATOM  14310  HA  ILE A 886      -0.284 -29.443  -2.769  1.00  0.420          H  
ATOM  14311  HB  ILE A 886      -2.521 -28.111  -1.171  1.00  0.580          H  
ATOM  14312 1HG1 ILE A 886      -0.333 -29.952  -0.218  1.00  0.580          H  
ATOM  14313 2HG1 ILE A 886      -0.183 -28.197  -0.254  1.00  0.580          H  
ATOM  14314 1HG2 ILE A 886      -3.264 -30.464  -0.570  1.00  0.580          H  
ATOM  14315 2HG2 ILE A 886      -3.413 -30.225  -2.301  1.00  0.580          H  
ATOM  14316 3HG2 ILE A 886      -2.035 -31.126  -1.653  1.00  0.580          H  
ATOM  14317 1HD1 ILE A 886      -0.843 -28.958   1.909  1.00  0.580          H  
ATOM  14318 2HD1 ILE A 886      -2.109 -27.981   1.203  1.00  0.580          H  
ATOM  14319 3HD1 ILE A 886      -2.269 -29.745   1.296  1.00  0.580          H  
ATOM  14320  N   ARG A 887      -2.924 -27.882  -3.920  1.00  0.330          N  
ATOM  14321  CA  ARG A 887      -3.959 -27.905  -4.920  1.00  0.340          C  
ATOM  14322  C   ARG A 887      -3.401 -28.051  -6.320  1.00  0.310          C  
ATOM  14323  O   ARG A 887      -3.893 -28.878  -7.095  1.00  0.300          O  
ATOM  14324  CB  ARG A 887      -4.754 -26.624  -4.834  1.00  0.470          C  
ATOM  14325  CG  ARG A 887      -5.664 -26.494  -3.669  1.00  0.470          C  
ATOM  14326  CD  ARG A 887      -6.254 -25.133  -3.536  1.00  0.470          C  
ATOM  14327  NE  ARG A 887      -7.228 -25.113  -2.457  1.00  0.470          N  
ATOM  14328  CZ  ARG A 887      -7.868 -24.033  -1.960  1.00  0.470          C  
ATOM  14329  NH1 ARG A 887      -7.616 -22.830  -2.429  1.00  0.470          N  
ATOM  14330  NH2 ARG A 887      -8.767 -24.188  -1.010  1.00  0.470          N  
ATOM  14331  H   ARG A 887      -2.861 -27.086  -3.293  1.00  0.400          H  
ATOM  14332  HA  ARG A 887      -4.617 -28.748  -4.713  1.00  0.410          H  
ATOM  14333 1HB  ARG A 887      -4.087 -25.763  -4.847  1.00  0.570          H  
ATOM  14334 2HB  ARG A 887      -5.358 -26.578  -5.683  1.00  0.570          H  
ATOM  14335 1HG  ARG A 887      -6.491 -27.180  -3.839  1.00  0.570          H  
ATOM  14336 2HG  ARG A 887      -5.152 -26.760  -2.746  1.00  0.570          H  
ATOM  14337 1HD  ARG A 887      -5.464 -24.420  -3.305  1.00  0.570          H  
ATOM  14338 2HD  ARG A 887      -6.750 -24.856  -4.460  1.00  0.570          H  
ATOM  14339  HE  ARG A 887      -7.459 -26.029  -2.067  1.00  0.570          H  
ATOM  14340 1HH1 ARG A 887      -6.951 -22.709  -3.171  1.00  0.570          H  
ATOM  14341 2HH1 ARG A 887      -8.114 -22.030  -2.060  1.00  0.570          H  
ATOM  14342 1HH2 ARG A 887      -8.975 -25.115  -0.642  1.00  0.570          H  
ATOM  14343 2HH2 ARG A 887      -9.270 -23.397  -0.651  1.00  0.570          H  
ATOM  14344  N   MET A 888      -2.361 -27.272  -6.638  1.00  0.300          N  
ATOM  14345  CA  MET A 888      -1.775 -27.355  -7.960  1.00  0.280          C  
ATOM  14346  C   MET A 888      -1.037 -28.652  -8.155  1.00  0.270          C  
ATOM  14347  O   MET A 888      -1.077 -29.227  -9.240  1.00  0.260          O  
ATOM  14348  CB  MET A 888      -0.839 -26.198  -8.218  1.00  0.400          C  
ATOM  14349  CG  MET A 888      -0.325 -26.137  -9.655  1.00  0.400          C  
ATOM  14350  SD  MET A 888      -1.660 -25.984 -10.871  1.00  0.400          S  
ATOM  14351  CE  MET A 888      -2.224 -24.312 -10.604  1.00  0.400          C  
ATOM  14352  H   MET A 888      -2.001 -26.585  -5.974  1.00  0.360          H  
ATOM  14353  HA  MET A 888      -2.583 -27.305  -8.680  1.00  0.340          H  
ATOM  14354 1HB  MET A 888      -1.319 -25.258  -7.959  1.00  0.480          H  
ATOM  14355 2HB  MET A 888       0.025 -26.303  -7.558  1.00  0.480          H  
ATOM  14356 1HG  MET A 888       0.335 -25.278  -9.760  1.00  0.480          H  
ATOM  14357 2HG  MET A 888       0.252 -27.032  -9.881  1.00  0.480          H  
ATOM  14358 1HE  MET A 888      -3.009 -24.081 -11.300  1.00  0.480          H  
ATOM  14359 2HE  MET A 888      -2.593 -24.195  -9.589  1.00  0.480          H  
ATOM  14360 3HE  MET A 888      -1.399 -23.627 -10.757  1.00  0.480          H  
ATOM  14361  N   CYS A 889      -0.358 -29.135  -7.129  1.00  0.280          N  
ATOM  14362  CA  CYS A 889       0.375 -30.365  -7.274  1.00  0.280          C  
ATOM  14363  C   CYS A 889      -0.529 -31.571  -7.507  1.00  0.280          C  
ATOM  14364  O   CYS A 889      -0.242 -32.403  -8.376  1.00  0.270          O  
ATOM  14365  CB  CYS A 889       1.185 -30.580  -6.040  1.00  0.390          C  
ATOM  14366  SG  CYS A 889       2.507 -29.435  -5.898  1.00  0.390          S  
ATOM  14367  H   CYS A 889      -0.311 -28.614  -6.246  1.00  0.340          H  
ATOM  14368  HA  CYS A 889       1.048 -30.262  -8.124  1.00  0.340          H  
ATOM  14369 1HB  CYS A 889       0.544 -30.461  -5.164  1.00  0.470          H  
ATOM  14370 2HB  CYS A 889       1.567 -31.575  -6.043  1.00  0.470          H  
ATOM  14371  HG  CYS A 889       1.757 -28.419  -5.427  1.00  0.470          H  
ATOM  14372  N   LYS A 890      -1.637 -31.657  -6.751  1.00  0.280          N  
ATOM  14373  CA  LYS A 890      -2.575 -32.757  -6.929  1.00  0.300          C  
ATOM  14374  C   LYS A 890      -3.181 -32.648  -8.322  1.00  0.280          C  
ATOM  14375  O   LYS A 890      -3.312 -33.656  -9.036  1.00  0.290          O  
ATOM  14376  CB  LYS A 890      -3.650 -32.754  -5.853  1.00  0.410          C  
ATOM  14377  CG  LYS A 890      -4.540 -34.000  -5.882  1.00  0.410          C  
ATOM  14378  CD  LYS A 890      -5.676 -33.925  -4.869  1.00  0.410          C  
ATOM  14379  CE  LYS A 890      -5.228 -34.160  -3.441  1.00  0.410          C  
ATOM  14380  NZ  LYS A 890      -6.404 -34.262  -2.542  1.00  0.410          N  
ATOM  14381  H   LYS A 890      -1.815 -30.952  -6.027  1.00  0.340          H  
ATOM  14382  HA  LYS A 890      -2.029 -33.697  -6.871  1.00  0.360          H  
ATOM  14383 1HB  LYS A 890      -3.172 -32.680  -4.878  1.00  0.490          H  
ATOM  14384 2HB  LYS A 890      -4.283 -31.870  -5.971  1.00  0.490          H  
ATOM  14385 1HG  LYS A 890      -4.960 -34.133  -6.869  1.00  0.490          H  
ATOM  14386 2HG  LYS A 890      -3.936 -34.872  -5.662  1.00  0.490          H  
ATOM  14387 1HD  LYS A 890      -6.136 -32.935  -4.919  1.00  0.490          H  
ATOM  14388 2HD  LYS A 890      -6.433 -34.657  -5.115  1.00  0.490          H  
ATOM  14389 1HE  LYS A 890      -4.659 -35.084  -3.386  1.00  0.490          H  
ATOM  14390 2HE  LYS A 890      -4.605 -33.333  -3.105  1.00  0.490          H  
ATOM  14391 1HZ  LYS A 890      -6.124 -34.419  -1.593  1.00  0.490          H  
ATOM  14392 2HZ  LYS A 890      -6.939 -33.382  -2.600  1.00  0.490          H  
ATOM  14393 3HZ  LYS A 890      -7.005 -35.049  -2.867  1.00  0.490          H  
ATOM  14394  N   PHE A 891      -3.520 -31.406  -8.721  1.00  0.270          N  
ATOM  14395  CA  PHE A 891      -4.045 -31.103 -10.037  1.00  0.260          C  
ATOM  14396  C   PHE A 891      -3.127 -31.628 -11.102  1.00  0.250          C  
ATOM  14397  O   PHE A 891      -3.579 -32.343 -11.993  1.00  0.250          O  
ATOM  14398  CB  PHE A 891      -4.196 -29.583 -10.213  1.00  0.370          C  
ATOM  14399  CG  PHE A 891      -4.428 -29.143 -11.606  1.00  0.370          C  
ATOM  14400  CD1 PHE A 891      -5.639 -29.105 -12.151  1.00  0.370          C  
ATOM  14401  CD2 PHE A 891      -3.354 -28.793 -12.379  1.00  0.370          C  
ATOM  14402  CE1 PHE A 891      -5.803 -28.734 -13.484  1.00  0.370          C  
ATOM  14403  CE2 PHE A 891      -3.491 -28.437 -13.664  1.00  0.370          C  
ATOM  14404  CZ  PHE A 891      -4.708 -28.410 -14.230  1.00  0.370          C  
ATOM  14405  H   PHE A 891      -3.439 -30.628  -8.062  1.00  0.320          H  
ATOM  14406  HA  PHE A 891      -5.012 -31.578 -10.159  1.00  0.310          H  
ATOM  14407 1HB  PHE A 891      -5.024 -29.236  -9.603  1.00  0.440          H  
ATOM  14408 2HB  PHE A 891      -3.336 -29.096  -9.864  1.00  0.440          H  
ATOM  14409  HD1 PHE A 891      -6.490 -29.366 -11.526  1.00  0.440          H  
ATOM  14410  HD2 PHE A 891      -2.374 -28.815 -11.936  1.00  0.440          H  
ATOM  14411  HE1 PHE A 891      -6.802 -28.709 -13.930  1.00  0.440          H  
ATOM  14412  HE2 PHE A 891      -2.620 -28.185 -14.233  1.00  0.440          H  
ATOM  14413  HZ  PHE A 891      -4.805 -28.138 -15.264  1.00  0.440          H  
ATOM  14414  N   LEU A 892      -1.840 -31.305 -11.026  1.00  0.260          N  
ATOM  14415  CA  LEU A 892      -0.931 -31.742 -12.056  1.00  0.270          C  
ATOM  14416  C   LEU A 892      -0.770 -33.237 -12.120  1.00  0.270          C  
ATOM  14417  O   LEU A 892      -0.782 -33.796 -13.221  1.00  0.270          O  
ATOM  14418  CB  LEU A 892       0.441 -31.093 -11.843  1.00  0.370          C  
ATOM  14419  CG  LEU A 892       0.498 -29.582 -12.077  1.00  0.370          C  
ATOM  14420  CD1 LEU A 892       1.778 -29.056 -11.650  1.00  0.370          C  
ATOM  14421  CD2 LEU A 892       0.306 -29.277 -13.506  1.00  0.370          C  
ATOM  14422  H   LEU A 892      -1.510 -30.699 -10.270  1.00  0.310          H  
ATOM  14423  HA  LEU A 892      -1.346 -31.441 -13.007  1.00  0.320          H  
ATOM  14424 1HB  LEU A 892       0.742 -31.276 -10.808  1.00  0.450          H  
ATOM  14425 2HB  LEU A 892       1.162 -31.567 -12.500  1.00  0.450          H  
ATOM  14426  HG  LEU A 892      -0.263 -29.102 -11.502  1.00  0.450          H  
ATOM  14427 1HD1 LEU A 892       1.765 -27.991 -11.830  1.00  0.450          H  
ATOM  14428 2HD1 LEU A 892       1.935 -29.254 -10.586  1.00  0.450          H  
ATOM  14429 3HD1 LEU A 892       2.566 -29.509 -12.225  1.00  0.450          H  
ATOM  14430 1HD2 LEU A 892       0.340 -28.203 -13.637  1.00  0.450          H  
ATOM  14431 2HD2 LEU A 892       1.088 -29.748 -14.100  1.00  0.450          H  
ATOM  14432 3HD2 LEU A 892      -0.644 -29.632 -13.824  1.00  0.450          H  
ATOM  14433  N   ARG A 893      -0.692 -33.929 -10.975  1.00  0.280          N  
ATOM  14434  CA  ARG A 893      -0.511 -35.367 -11.087  1.00  0.320          C  
ATOM  14435  C   ARG A 893      -1.695 -35.952 -11.857  1.00  0.290          C  
ATOM  14436  O   ARG A 893      -1.503 -36.692 -12.836  1.00  0.310          O  
ATOM  14437  CB  ARG A 893      -0.453 -36.072  -9.733  1.00  0.430          C  
ATOM  14438  CG  ARG A 893       0.765 -35.799  -8.840  1.00  0.430          C  
ATOM  14439  CD  ARG A 893       0.882 -36.857  -7.778  1.00  0.430          C  
ATOM  14440  NE  ARG A 893      -0.322 -37.010  -6.946  1.00  0.430          N  
ATOM  14441  CZ  ARG A 893      -0.611 -36.402  -5.770  1.00  0.430          C  
ATOM  14442  NH1 ARG A 893       0.209 -35.558  -5.173  1.00  0.430          N  
ATOM  14443  NH2 ARG A 893      -1.763 -36.698  -5.189  1.00  0.430          N  
ATOM  14444  H   ARG A 893      -0.690 -33.447 -10.068  1.00  0.340          H  
ATOM  14445  HA  ARG A 893       0.408 -35.568 -11.635  1.00  0.380          H  
ATOM  14446 1HB  ARG A 893      -1.330 -35.774  -9.156  1.00  0.520          H  
ATOM  14447 2HB  ARG A 893      -0.517 -37.147  -9.884  1.00  0.520          H  
ATOM  14448 1HG  ARG A 893       1.673 -35.812  -9.441  1.00  0.520          H  
ATOM  14449 2HG  ARG A 893       0.662 -34.828  -8.351  1.00  0.520          H  
ATOM  14450 1HD  ARG A 893       1.092 -37.819  -8.252  1.00  0.520          H  
ATOM  14451 2HD  ARG A 893       1.712 -36.593  -7.125  1.00  0.520          H  
ATOM  14452  HE  ARG A 893      -1.021 -37.650  -7.300  1.00  0.520          H  
ATOM  14453 1HH1 ARG A 893       1.130 -35.310  -5.563  1.00  0.520          H  
ATOM  14454 2HH1 ARG A 893      -0.060 -35.159  -4.291  1.00  0.520          H  
ATOM  14455 1HH2 ARG A 893      -2.397 -37.353  -5.631  1.00  0.520          H  
ATOM  14456 2HH2 ARG A 893      -2.007 -36.289  -4.301  1.00  0.520          H  
ATOM  14457  N   TYR A 894      -2.910 -35.552 -11.446  1.00  0.280          N  
ATOM  14458  CA  TYR A 894      -4.157 -35.979 -12.067  1.00  0.310          C  
ATOM  14459  C   TYR A 894      -4.259 -35.597 -13.537  1.00  0.270          C  
ATOM  14460  O   TYR A 894      -4.658 -36.401 -14.376  1.00  0.280          O  
ATOM  14461  CB  TYR A 894      -5.380 -35.412 -11.351  1.00  0.420          C  
ATOM  14462  CG  TYR A 894      -6.660 -35.786 -12.082  1.00  0.420          C  
ATOM  14463  CD1 TYR A 894      -7.321 -36.973 -11.828  1.00  0.420          C  
ATOM  14464  CD2 TYR A 894      -7.131 -34.944 -13.051  1.00  0.420          C  
ATOM  14465  CE1 TYR A 894      -8.459 -37.276 -12.549  1.00  0.420          C  
ATOM  14466  CE2 TYR A 894      -8.245 -35.236 -13.760  1.00  0.420          C  
ATOM  14467  CZ  TYR A 894      -8.914 -36.387 -13.515  1.00  0.420          C  
ATOM  14468  OH  TYR A 894     -10.030 -36.663 -14.234  1.00  0.420          O  
ATOM  14469  H   TYR A 894      -2.968 -34.918 -10.639  1.00  0.340          H  
ATOM  14470  HA  TYR A 894      -4.208 -37.064 -12.001  1.00  0.370          H  
ATOM  14471 1HB  TYR A 894      -5.430 -35.801 -10.329  1.00  0.510          H  
ATOM  14472 2HB  TYR A 894      -5.314 -34.324 -11.291  1.00  0.510          H  
ATOM  14473  HD1 TYR A 894      -6.948 -37.666 -11.065  1.00  0.510          H  
ATOM  14474  HD2 TYR A 894      -6.596 -34.048 -13.245  1.00  0.510          H  
ATOM  14475  HE1 TYR A 894      -8.993 -38.203 -12.361  1.00  0.510          H  
ATOM  14476  HE2 TYR A 894      -8.601 -34.549 -14.525  1.00  0.510          H  
ATOM  14477  HH  TYR A 894     -10.490 -37.445 -13.867  1.00  0.510          H  
ATOM  14478  N   PHE A 895      -3.975 -34.343 -13.862  1.00  0.270          N  
ATOM  14479  CA  PHE A 895      -4.179 -33.862 -15.213  1.00  0.270          C  
ATOM  14480  C   PHE A 895      -3.344 -34.755 -16.150  1.00  0.250          C  
ATOM  14481  O   PHE A 895      -3.829 -35.201 -17.195  1.00  0.250          O  
ATOM  14482  CB  PHE A 895      -3.758 -32.394 -15.305  1.00  0.380          C  
ATOM  14483  CG  PHE A 895      -4.335 -31.654 -16.455  1.00  0.380          C  
ATOM  14484  CD1 PHE A 895      -5.536 -30.996 -16.227  1.00  0.380          C  
ATOM  14485  CD2 PHE A 895      -3.787 -31.597 -17.712  1.00  0.380          C  
ATOM  14486  CE1 PHE A 895      -6.164 -30.278 -17.195  1.00  0.380          C  
ATOM  14487  CE2 PHE A 895      -4.447 -30.867 -18.699  1.00  0.380          C  
ATOM  14488  CZ  PHE A 895      -5.619 -30.210 -18.432  1.00  0.380          C  
ATOM  14489  H   PHE A 895      -3.654 -33.691 -13.148  1.00  0.320          H  
ATOM  14490  HA  PHE A 895      -5.232 -33.958 -15.475  1.00  0.320          H  
ATOM  14491 1HB  PHE A 895      -4.054 -31.878 -14.391  1.00  0.450          H  
ATOM  14492 2HB  PHE A 895      -2.669 -32.330 -15.365  1.00  0.450          H  
ATOM  14493  HD1 PHE A 895      -5.974 -31.047 -15.233  1.00  0.450          H  
ATOM  14494  HD2 PHE A 895      -2.848 -32.121 -17.930  1.00  0.450          H  
ATOM  14495  HE1 PHE A 895      -7.101 -29.758 -16.976  1.00  0.450          H  
ATOM  14496  HE2 PHE A 895      -4.054 -30.799 -19.684  1.00  0.450          H  
ATOM  14497  HZ  PHE A 895      -6.115 -29.635 -19.222  1.00  0.450          H  
ATOM  14498  N   PHE A 896      -2.092 -35.040 -15.754  1.00  0.240          N  
ATOM  14499  CA  PHE A 896      -1.219 -35.904 -16.542  1.00  0.250          C  
ATOM  14500  C   PHE A 896      -1.765 -37.363 -16.590  1.00  0.260          C  
ATOM  14501  O   PHE A 896      -1.690 -38.018 -17.640  1.00  0.290          O  
ATOM  14502  CB  PHE A 896       0.215 -35.854 -15.998  1.00  0.350          C  
ATOM  14503  CG  PHE A 896       1.007 -34.530 -16.285  1.00  0.350          C  
ATOM  14504  CD1 PHE A 896       1.521 -33.744 -15.235  1.00  0.350          C  
ATOM  14505  CD2 PHE A 896       1.241 -34.086 -17.589  1.00  0.350          C  
ATOM  14506  CE1 PHE A 896       2.237 -32.578 -15.484  1.00  0.350          C  
ATOM  14507  CE2 PHE A 896       1.962 -32.921 -17.830  1.00  0.350          C  
ATOM  14508  CZ  PHE A 896       2.457 -32.171 -16.779  1.00  0.350          C  
ATOM  14509  H   PHE A 896      -1.734 -34.622 -14.888  1.00  0.290          H  
ATOM  14510  HA  PHE A 896      -1.203 -35.523 -17.562  1.00  0.300          H  
ATOM  14511 1HB  PHE A 896       0.182 -35.998 -14.916  1.00  0.420          H  
ATOM  14512 2HB  PHE A 896       0.771 -36.667 -16.410  1.00  0.420          H  
ATOM  14513  HD1 PHE A 896       1.362 -34.059 -14.206  1.00  0.420          H  
ATOM  14514  HD2 PHE A 896       0.855 -34.667 -18.432  1.00  0.420          H  
ATOM  14515  HE1 PHE A 896       2.626 -31.986 -14.656  1.00  0.420          H  
ATOM  14516  HE2 PHE A 896       2.138 -32.594 -18.853  1.00  0.420          H  
ATOM  14517  HZ  PHE A 896       3.020 -31.257 -16.979  1.00  0.420          H  
ATOM  14518  N   TYR A 897      -2.341 -37.851 -15.466  1.00  0.260          N  
ATOM  14519  CA  TYR A 897      -2.942 -39.196 -15.351  1.00  0.280          C  
ATOM  14520  C   TYR A 897      -3.957 -39.346 -16.470  1.00  0.280          C  
ATOM  14521  O   TYR A 897      -3.962 -40.339 -17.210  1.00  0.290          O  
ATOM  14522  CB  TYR A 897      -3.757 -39.317 -14.038  1.00  0.380          C  
ATOM  14523  CG  TYR A 897      -4.377 -40.641 -13.673  1.00  0.380          C  
ATOM  14524  CD1 TYR A 897      -3.893 -41.299 -12.567  1.00  0.380          C  
ATOM  14525  CD2 TYR A 897      -5.430 -41.202 -14.409  1.00  0.380          C  
ATOM  14526  CE1 TYR A 897      -4.453 -42.472 -12.182  1.00  0.380          C  
ATOM  14527  CE2 TYR A 897      -5.955 -42.391 -14.027  1.00  0.380          C  
ATOM  14528  CZ  TYR A 897      -5.481 -43.030 -12.914  1.00  0.380          C  
ATOM  14529  OH  TYR A 897      -6.018 -44.239 -12.522  1.00  0.380          O  
ATOM  14530  H   TYR A 897      -2.298 -37.279 -14.617  1.00  0.310          H  
ATOM  14531  HA  TYR A 897      -2.172 -39.964 -15.432  1.00  0.340          H  
ATOM  14532 1HB  TYR A 897      -3.175 -38.976 -13.208  1.00  0.460          H  
ATOM  14533 2HB  TYR A 897      -4.583 -38.661 -14.097  1.00  0.460          H  
ATOM  14534  HD1 TYR A 897      -3.070 -40.868 -11.985  1.00  0.460          H  
ATOM  14535  HD2 TYR A 897      -5.844 -40.716 -15.283  1.00  0.460          H  
ATOM  14536  HE1 TYR A 897      -4.079 -42.969 -11.296  1.00  0.460          H  
ATOM  14537  HE2 TYR A 897      -6.766 -42.825 -14.606  1.00  0.460          H  
ATOM  14538  HH  TYR A 897      -6.579 -44.592 -13.235  1.00  0.460          H  
ATOM  14539  N   LYS A 898      -4.841 -38.340 -16.537  1.00  0.270          N  
ATOM  14540  CA  LYS A 898      -5.928 -38.215 -17.489  1.00  0.280          C  
ATOM  14541  C   LYS A 898      -5.441 -38.186 -18.926  1.00  0.270          C  
ATOM  14542  O   LYS A 898      -5.975 -38.898 -19.782  1.00  0.320          O  
ATOM  14543  CB  LYS A 898      -6.737 -36.957 -17.182  1.00  0.390          C  
ATOM  14544  CG  LYS A 898      -7.855 -36.672 -18.146  1.00  0.390          C  
ATOM  14545  CD  LYS A 898      -8.734 -35.501 -17.665  1.00  0.390          C  
ATOM  14546  CE  LYS A 898      -8.202 -34.132 -18.024  1.00  0.390          C  
ATOM  14547  NZ  LYS A 898      -8.337 -33.895 -19.475  1.00  0.390          N  
ATOM  14548  H   LYS A 898      -4.734 -37.597 -15.838  1.00  0.320          H  
ATOM  14549  HA  LYS A 898      -6.580 -39.077 -17.369  1.00  0.340          H  
ATOM  14550 1HB  LYS A 898      -7.163 -37.047 -16.182  1.00  0.470          H  
ATOM  14551 2HB  LYS A 898      -6.081 -36.103 -17.165  1.00  0.470          H  
ATOM  14552 1HG  LYS A 898      -7.433 -36.417 -19.115  1.00  0.470          H  
ATOM  14553 2HG  LYS A 898      -8.459 -37.566 -18.273  1.00  0.470          H  
ATOM  14554 1HD  LYS A 898      -9.676 -35.579 -18.151  1.00  0.470          H  
ATOM  14555 2HD  LYS A 898      -8.891 -35.565 -16.598  1.00  0.470          H  
ATOM  14556 1HE  LYS A 898      -8.788 -33.382 -17.490  1.00  0.470          H  
ATOM  14557 2HE  LYS A 898      -7.154 -34.033 -17.737  1.00  0.470          H  
ATOM  14558 1HZ  LYS A 898      -8.009 -32.965 -19.700  1.00  0.470          H  
ATOM  14559 2HZ  LYS A 898      -7.798 -34.578 -19.985  1.00  0.470          H  
ATOM  14560 3HZ  LYS A 898      -9.331 -33.992 -19.734  1.00  0.470          H  
ATOM  14561  N   ASN A 899      -4.407 -37.390 -19.217  1.00  0.240          N  
ATOM  14562  CA  ASN A 899      -3.912 -37.319 -20.587  1.00  0.250          C  
ATOM  14563  C   ASN A 899      -3.576 -38.716 -21.094  1.00  0.230          C  
ATOM  14564  O   ASN A 899      -3.926 -39.070 -22.232  1.00  0.260          O  
ATOM  14565  CB  ASN A 899      -2.677 -36.442 -20.667  1.00  0.350          C  
ATOM  14566  CG  ASN A 899      -2.960 -35.004 -20.487  1.00  0.350          C  
ATOM  14567  OD1 ASN A 899      -2.250 -34.348 -19.715  1.00  0.350          O  
ATOM  14568  ND2 ASN A 899      -3.955 -34.485 -21.177  1.00  0.350          N  
ATOM  14569  H   ASN A 899      -4.016 -36.779 -18.487  1.00  0.290          H  
ATOM  14570  HA  ASN A 899      -4.697 -36.916 -21.223  1.00  0.300          H  
ATOM  14571 1HB  ASN A 899      -1.954 -36.752 -19.916  1.00  0.420          H  
ATOM  14572 2HB  ASN A 899      -2.211 -36.578 -21.637  1.00  0.420          H  
ATOM  14573 1HD2 ASN A 899      -4.182 -33.519 -21.090  1.00  0.420          H  
ATOM  14574 2HD2 ASN A 899      -4.486 -35.052 -21.807  1.00  0.420          H  
ATOM  14575  N   PHE A 900      -2.940 -39.520 -20.232  1.00  0.230          N  
ATOM  14576  CA  PHE A 900      -2.602 -40.899 -20.561  1.00  0.230          C  
ATOM  14577  C   PHE A 900      -3.830 -41.800 -20.623  1.00  0.250          C  
ATOM  14578  O   PHE A 900      -4.042 -42.501 -21.616  1.00  0.270          O  
ATOM  14579  CB  PHE A 900      -1.561 -41.440 -19.574  1.00  0.320          C  
ATOM  14580  CG  PHE A 900      -0.155 -41.074 -19.965  1.00  0.320          C  
ATOM  14581  CD1 PHE A 900       0.242 -39.752 -20.128  1.00  0.320          C  
ATOM  14582  CD2 PHE A 900       0.783 -42.072 -20.186  1.00  0.320          C  
ATOM  14583  CE1 PHE A 900       1.506 -39.455 -20.519  1.00  0.320          C  
ATOM  14584  CE2 PHE A 900       2.064 -41.774 -20.577  1.00  0.320          C  
ATOM  14585  CZ  PHE A 900       2.431 -40.459 -20.753  1.00  0.320          C  
ATOM  14586  H   PHE A 900      -2.646 -39.119 -19.330  1.00  0.280          H  
ATOM  14587  HA  PHE A 900      -2.143 -40.901 -21.547  1.00  0.280          H  
ATOM  14588 1HB  PHE A 900      -1.759 -41.028 -18.578  1.00  0.390          H  
ATOM  14589 2HB  PHE A 900      -1.636 -42.522 -19.506  1.00  0.390          H  
ATOM  14590  HD1 PHE A 900      -0.452 -38.939 -19.959  1.00  0.390          H  
ATOM  14591  HD2 PHE A 900       0.492 -43.104 -20.046  1.00  0.390          H  
ATOM  14592  HE1 PHE A 900       1.767 -38.414 -20.652  1.00  0.390          H  
ATOM  14593  HE2 PHE A 900       2.781 -42.575 -20.749  1.00  0.390          H  
ATOM  14594  HZ  PHE A 900       3.441 -40.209 -21.067  1.00  0.390          H  
ATOM  14595  N   ALA A 901      -4.737 -41.686 -19.643  1.00  0.250          N  
ATOM  14596  CA  ALA A 901      -5.919 -42.549 -19.638  1.00  0.270          C  
ATOM  14597  C   ALA A 901      -6.702 -42.403 -20.945  1.00  0.280          C  
ATOM  14598  O   ALA A 901      -7.174 -43.396 -21.507  1.00  0.340          O  
ATOM  14599  CB  ALA A 901      -6.816 -42.208 -18.460  1.00  0.370          C  
ATOM  14600  H   ALA A 901      -4.555 -41.064 -18.851  1.00  0.300          H  
ATOM  14601  HA  ALA A 901      -5.591 -43.574 -19.536  1.00  0.320          H  
ATOM  14602 1HB  ALA A 901      -7.676 -42.865 -18.462  1.00  0.440          H  
ATOM  14603 2HB  ALA A 901      -6.255 -42.331 -17.532  1.00  0.440          H  
ATOM  14604 3HB  ALA A 901      -7.148 -41.177 -18.550  1.00  0.440          H  
ATOM  14605  N   PHE A 902      -6.805 -41.171 -21.443  1.00  0.270          N  
ATOM  14606  CA  PHE A 902      -7.494 -40.905 -22.693  1.00  0.290          C  
ATOM  14607  C   PHE A 902      -6.698 -41.281 -23.924  1.00  0.330          C  
ATOM  14608  O   PHE A 902      -7.138 -42.084 -24.741  1.00  0.380          O  
ATOM  14609  CB  PHE A 902      -7.848 -39.413 -22.825  1.00  0.400          C  
ATOM  14610  CG  PHE A 902      -8.501 -39.092 -24.171  1.00  0.400          C  
ATOM  14611  CD1 PHE A 902      -9.811 -39.386 -24.365  1.00  0.400          C  
ATOM  14612  CD2 PHE A 902      -7.784 -38.530 -25.240  1.00  0.400          C  
ATOM  14613  CE1 PHE A 902     -10.425 -39.173 -25.565  1.00  0.400          C  
ATOM  14614  CE2 PHE A 902      -8.400 -38.296 -26.455  1.00  0.400          C  
ATOM  14615  CZ  PHE A 902      -9.726 -38.628 -26.617  1.00  0.400          C  
ATOM  14616  H   PHE A 902      -6.411 -40.392 -20.906  1.00  0.320          H  
ATOM  14617  HA  PHE A 902      -8.404 -41.487 -22.714  1.00  0.350          H  
ATOM  14618 1HB  PHE A 902      -8.529 -39.130 -22.029  1.00  0.480          H  
ATOM  14619 2HB  PHE A 902      -6.942 -38.809 -22.715  1.00  0.480          H  
ATOM  14620  HD1 PHE A 902     -10.356 -39.796 -23.543  1.00  0.480          H  
ATOM  14621  HD2 PHE A 902      -6.727 -38.281 -25.113  1.00  0.480          H  
ATOM  14622  HE1 PHE A 902     -11.472 -39.435 -25.685  1.00  0.480          H  
ATOM  14623  HE2 PHE A 902      -7.830 -37.858 -27.279  1.00  0.480          H  
ATOM  14624  HZ  PHE A 902     -10.224 -38.457 -27.569  1.00  0.480          H  
ATOM  14625  N   THR A 903      -5.520 -40.693 -24.067  1.00  0.340          N  
ATOM  14626  CA  THR A 903      -4.755 -40.770 -25.293  1.00  0.390          C  
ATOM  14627  C   THR A 903      -4.305 -42.181 -25.630  1.00  0.390          C  
ATOM  14628  O   THR A 903      -4.312 -42.586 -26.805  1.00  0.400          O  
ATOM  14629  CB  THR A 903      -3.561 -39.839 -25.226  1.00  0.530          C  
ATOM  14630  OG1 THR A 903      -4.016 -38.526 -24.918  1.00  0.530          O  
ATOM  14631  CG2 THR A 903      -2.945 -39.781 -26.604  1.00  0.530          C  
ATOM  14632  H   THR A 903      -5.154 -40.097 -23.330  1.00  0.410          H  
ATOM  14633  HA  THR A 903      -5.398 -40.422 -26.097  1.00  0.470          H  
ATOM  14634  HB  THR A 903      -2.859 -40.173 -24.485  1.00  0.630          H  
ATOM  14635  HG1 THR A 903      -4.108 -38.455 -23.935  1.00  0.630          H  
ATOM  14636 1HG2 THR A 903      -2.120 -39.113 -26.601  1.00  0.630          H  
ATOM  14637 2HG2 THR A 903      -2.603 -40.754 -26.909  1.00  0.630          H  
ATOM  14638 3HG2 THR A 903      -3.682 -39.426 -27.317  1.00  0.630          H  
ATOM  14639  N   LEU A 904      -3.928 -42.957 -24.622  1.00  0.380          N  
ATOM  14640  CA  LEU A 904      -3.478 -44.305 -24.877  1.00  0.400          C  
ATOM  14641  C   LEU A 904      -4.557 -45.178 -25.499  1.00  0.410          C  
ATOM  14642  O   LEU A 904      -4.245 -46.242 -26.025  1.00  0.430          O  
ATOM  14643  CB  LEU A 904      -2.908 -44.926 -23.618  1.00  0.550          C  
ATOM  14644  CG  LEU A 904      -1.560 -44.385 -23.156  1.00  0.550          C  
ATOM  14645  CD1 LEU A 904      -1.300 -44.851 -21.812  1.00  0.550          C  
ATOM  14646  CD2 LEU A 904      -0.409 -44.926 -24.078  1.00  0.550          C  
ATOM  14647  H   LEU A 904      -3.939 -42.611 -23.654  1.00  0.460          H  
ATOM  14648  HA  LEU A 904      -2.674 -44.233 -25.595  1.00  0.480          H  
ATOM  14649 1HB  LEU A 904      -3.599 -44.709 -22.829  1.00  0.660          H  
ATOM  14650 2HB  LEU A 904      -2.832 -46.004 -23.753  1.00  0.660          H  
ATOM  14651  HG  LEU A 904      -1.583 -43.300 -23.149  1.00  0.660          H  
ATOM  14652 1HD1 LEU A 904      -0.352 -44.458 -21.516  1.00  0.660          H  
ATOM  14653 2HD1 LEU A 904      -2.082 -44.485 -21.145  1.00  0.660          H  
ATOM  14654 3HD1 LEU A 904      -1.276 -45.940 -21.803  1.00  0.660          H  
ATOM  14655 1HD2 LEU A 904       0.545 -44.545 -23.716  1.00  0.660          H  
ATOM  14656 2HD2 LEU A 904      -0.396 -46.016 -24.045  1.00  0.660          H  
ATOM  14657 3HD2 LEU A 904      -0.540 -44.613 -25.099  1.00  0.660          H  
ATOM  14658  N   VAL A 905      -5.821 -44.768 -25.491  1.00  0.430          N  
ATOM  14659  CA  VAL A 905      -6.789 -45.587 -26.181  1.00  0.460          C  
ATOM  14660  C   VAL A 905      -6.414 -45.641 -27.663  1.00  0.460          C  
ATOM  14661  O   VAL A 905      -6.635 -46.664 -28.299  1.00  0.490          O  
ATOM  14662  CB  VAL A 905      -8.235 -45.154 -25.972  1.00  0.630          C  
ATOM  14663  CG1 VAL A 905      -9.142 -45.982 -26.931  1.00  0.630          C  
ATOM  14664  CG2 VAL A 905      -8.606 -45.402 -24.476  1.00  0.630          C  
ATOM  14665  H   VAL A 905      -6.103 -43.874 -25.071  1.00  0.520          H  
ATOM  14666  HA  VAL A 905      -6.716 -46.601 -25.785  1.00  0.550          H  
ATOM  14667  HB  VAL A 905      -8.358 -44.097 -26.205  1.00  0.760          H  
ATOM  14668 1HG1 VAL A 905     -10.162 -45.727 -26.804  1.00  0.760          H  
ATOM  14669 2HG1 VAL A 905      -8.882 -45.800 -27.968  1.00  0.760          H  
ATOM  14670 3HG1 VAL A 905      -9.003 -47.013 -26.700  1.00  0.760          H  
ATOM  14671 1HG2 VAL A 905      -9.631 -45.121 -24.304  1.00  0.760          H  
ATOM  14672 2HG2 VAL A 905      -8.480 -46.447 -24.226  1.00  0.760          H  
ATOM  14673 3HG2 VAL A 905      -7.951 -44.798 -23.835  1.00  0.760          H  
ATOM  14674  N   HIS A 906      -5.928 -44.526 -28.248  1.00  0.470          N  
ATOM  14675  CA  HIS A 906      -5.549 -44.507 -29.660  1.00  0.500          C  
ATOM  14676  C   HIS A 906      -4.377 -45.469 -29.835  1.00  0.450          C  
ATOM  14677  O   HIS A 906      -4.277 -46.219 -30.824  1.00  0.550          O  
ATOM  14678  CB  HIS A 906      -5.003 -43.149 -30.073  1.00  0.690          C  
ATOM  14679  CG  HIS A 906      -5.894 -41.954 -30.128  1.00  0.690          C  
ATOM  14680  ND1 HIS A 906      -6.797 -41.702 -31.154  1.00  0.690          N  
ATOM  14681  CD2 HIS A 906      -5.964 -40.900 -29.293  1.00  0.690          C  
ATOM  14682  CE1 HIS A 906      -7.379 -40.526 -30.916  1.00  0.690          C  
ATOM  14683  NE2 HIS A 906      -6.884 -40.032 -29.796  1.00  0.690          N  
ATOM  14684  H   HIS A 906      -5.743 -43.697 -27.683  1.00  0.560          H  
ATOM  14685  HA  HIS A 906      -6.368 -44.804 -30.299  1.00  0.600          H  
ATOM  14686 1HB  HIS A 906      -4.226 -42.901 -29.392  1.00  0.830          H  
ATOM  14687 2HB  HIS A 906      -4.558 -43.272 -31.033  1.00  0.830          H  
ATOM  14688  HD2 HIS A 906      -5.378 -40.762 -28.397  1.00  0.830          H  
ATOM  14689  HE1 HIS A 906      -8.120 -40.049 -31.528  1.00  0.830          H  
ATOM  14690  HE2 HIS A 906      -7.120 -39.147 -29.363  1.00  0.830          H  
ATOM  14691  N   PHE A 907      -3.479 -45.439 -28.845  1.00  0.410          N  
ATOM  14692  CA  PHE A 907      -2.303 -46.308 -28.833  1.00  0.450          C  
ATOM  14693  C   PHE A 907      -2.728 -47.770 -28.901  1.00  0.420          C  
ATOM  14694  O   PHE A 907      -2.221 -48.529 -29.723  1.00  0.480          O  
ATOM  14695  CB  PHE A 907      -1.425 -46.060 -27.592  1.00  0.610          C  
ATOM  14696  CG  PHE A 907      -0.282 -46.979 -27.428  1.00  0.610          C  
ATOM  14697  CD1 PHE A 907       0.864 -46.832 -28.162  1.00  0.610          C  
ATOM  14698  CD2 PHE A 907      -0.353 -48.003 -26.504  1.00  0.610          C  
ATOM  14699  CE1 PHE A 907       1.914 -47.694 -28.009  1.00  0.610          C  
ATOM  14700  CE2 PHE A 907       0.698 -48.856 -26.331  1.00  0.610          C  
ATOM  14701  CZ  PHE A 907       1.833 -48.706 -27.088  1.00  0.610          C  
ATOM  14702  H   PHE A 907      -3.644 -44.753 -28.098  1.00  0.490          H  
ATOM  14703  HA  PHE A 907      -1.717 -46.089 -29.718  1.00  0.540          H  
ATOM  14704 1HB  PHE A 907      -1.045 -45.050 -27.603  1.00  0.740          H  
ATOM  14705 2HB  PHE A 907      -2.016 -46.168 -26.722  1.00  0.740          H  
ATOM  14706  HD1 PHE A 907       0.939 -46.023 -28.865  1.00  0.740          H  
ATOM  14707  HD2 PHE A 907      -1.260 -48.127 -25.908  1.00  0.740          H  
ATOM  14708  HE1 PHE A 907       2.818 -47.562 -28.609  1.00  0.740          H  
ATOM  14709  HE2 PHE A 907       0.635 -49.654 -25.603  1.00  0.740          H  
ATOM  14710  HZ  PHE A 907       2.670 -49.387 -26.954  1.00  0.740          H  
ATOM  14711  N   TRP A 908      -3.662 -48.161 -28.028  1.00  0.400          N  
ATOM  14712  CA  TRP A 908      -4.126 -49.540 -27.992  1.00  0.440          C  
ATOM  14713  C   TRP A 908      -5.019 -49.895 -29.192  1.00  0.500          C  
ATOM  14714  O   TRP A 908      -4.992 -51.024 -29.681  1.00  0.570          O  
ATOM  14715  CB  TRP A 908      -4.876 -49.838 -26.707  1.00  0.600          C  
ATOM  14716  CG  TRP A 908      -4.052 -49.738 -25.502  1.00  0.600          C  
ATOM  14717  CD1 TRP A 908      -4.231 -48.866 -24.479  1.00  0.600          C  
ATOM  14718  CD2 TRP A 908      -2.878 -50.510 -25.172  1.00  0.600          C  
ATOM  14719  NE1 TRP A 908      -3.270 -49.039 -23.545  1.00  0.600          N  
ATOM  14720  CE2 TRP A 908      -2.423 -50.036 -23.952  1.00  0.600          C  
ATOM  14721  CE3 TRP A 908      -2.181 -51.551 -25.813  1.00  0.600          C  
ATOM  14722  CZ2 TRP A 908      -1.302 -50.555 -23.340  1.00  0.600          C  
ATOM  14723  CZ3 TRP A 908      -1.063 -52.071 -25.201  1.00  0.600          C  
ATOM  14724  CH2 TRP A 908      -0.634 -51.586 -23.991  1.00  0.600          C  
ATOM  14725  H   TRP A 908      -4.024 -47.483 -27.359  1.00  0.480          H  
ATOM  14726  HA  TRP A 908      -3.259 -50.171 -28.006  1.00  0.530          H  
ATOM  14727 1HB  TRP A 908      -5.737 -49.169 -26.613  1.00  0.720          H  
ATOM  14728 2HB  TRP A 908      -5.229 -50.845 -26.752  1.00  0.720          H  
ATOM  14729  HD1 TRP A 908      -5.034 -48.132 -24.413  1.00  0.720          H  
ATOM  14730  HE1 TRP A 908      -3.212 -48.505 -22.683  1.00  0.720          H  
ATOM  14731  HE3 TRP A 908      -2.509 -51.945 -26.771  1.00  0.720          H  
ATOM  14732  HZ2 TRP A 908      -0.946 -50.185 -22.377  1.00  0.720          H  
ATOM  14733  HZ3 TRP A 908      -0.529 -52.879 -25.702  1.00  0.720          H  
ATOM  14734  HH2 TRP A 908       0.253 -52.021 -23.528  1.00  0.720          H  
ATOM  14735  N   TYR A 909      -5.786 -48.918 -29.692  1.00  0.500          N  
ATOM  14736  CA  TYR A 909      -6.680 -49.065 -30.840  1.00  0.610          C  
ATOM  14737  C   TYR A 909      -5.892 -49.606 -32.017  1.00  0.610          C  
ATOM  14738  O   TYR A 909      -6.274 -50.611 -32.644  1.00  0.610          O  
ATOM  14739  CB  TYR A 909      -7.340 -47.706 -31.142  1.00  0.810          C  
ATOM  14740  CG  TYR A 909      -8.257 -47.618 -32.317  1.00  0.810          C  
ATOM  14741  CD1 TYR A 909      -9.578 -48.002 -32.203  1.00  0.810          C  
ATOM  14742  CD2 TYR A 909      -7.779 -47.120 -33.519  1.00  0.810          C  
ATOM  14743  CE1 TYR A 909     -10.411 -47.894 -33.294  1.00  0.810          C  
ATOM  14744  CE2 TYR A 909      -8.611 -47.018 -34.602  1.00  0.810          C  
ATOM  14745  CZ  TYR A 909      -9.911 -47.399 -34.503  1.00  0.810          C  
ATOM  14746  OH  TYR A 909     -10.738 -47.307 -35.590  1.00  0.810          O  
ATOM  14747  H   TYR A 909      -5.797 -48.016 -29.219  1.00  0.600          H  
ATOM  14748  HA  TYR A 909      -7.448 -49.786 -30.612  1.00  0.730          H  
ATOM  14749 1HB  TYR A 909      -7.910 -47.398 -30.269  1.00  0.970          H  
ATOM  14750 2HB  TYR A 909      -6.572 -46.975 -31.287  1.00  0.970          H  
ATOM  14751  HD1 TYR A 909      -9.957 -48.386 -31.259  1.00  0.970          H  
ATOM  14752  HD2 TYR A 909      -6.738 -46.805 -33.609  1.00  0.970          H  
ATOM  14753  HE1 TYR A 909     -11.454 -48.197 -33.211  1.00  0.970          H  
ATOM  14754  HE2 TYR A 909      -8.234 -46.633 -35.534  1.00  0.970          H  
ATOM  14755  HH  TYR A 909     -10.238 -47.073 -36.401  1.00  0.970          H  
ATOM  14756  N   SER A 910      -4.742 -48.991 -32.248  1.00  0.630          N  
ATOM  14757  CA  SER A 910      -3.844 -49.334 -33.330  1.00  0.630          C  
ATOM  14758  C   SER A 910      -3.342 -50.796 -33.312  1.00  0.650          C  
ATOM  14759  O   SER A 910      -2.976 -51.330 -34.362  1.00  0.710          O  
ATOM  14760  CB  SER A 910      -2.687 -48.361 -33.304  1.00  0.880          C  
ATOM  14761  OG  SER A 910      -3.120 -47.067 -33.630  1.00  0.880          O  
ATOM  14762  H   SER A 910      -4.522 -48.169 -31.673  1.00  0.760          H  
ATOM  14763  HA  SER A 910      -4.386 -49.176 -34.262  1.00  0.760          H  
ATOM  14764 1HB  SER A 910      -2.259 -48.350 -32.305  1.00  1.060          H  
ATOM  14765 2HB  SER A 910      -1.916 -48.674 -33.984  1.00  1.060          H  
ATOM  14766  HG  SER A 910      -3.499 -46.698 -32.813  1.00  1.060          H  
ATOM  14767  N   PHE A 911      -3.373 -51.498 -32.170  1.00  0.660          N  
ATOM  14768  CA  PHE A 911      -2.877 -52.882 -32.150  1.00  0.720          C  
ATOM  14769  C   PHE A 911      -3.972 -53.877 -32.519  1.00  0.760          C  
ATOM  14770  O   PHE A 911      -3.722 -55.079 -32.633  1.00  0.860          O  
ATOM  14771  CB  PHE A 911      -2.372 -53.274 -30.764  1.00  0.980          C  
ATOM  14772  CG  PHE A 911      -1.113 -52.632 -30.325  1.00  0.980          C  
ATOM  14773  CD1 PHE A 911      -1.165 -51.463 -29.666  1.00  0.980          C  
ATOM  14774  CD2 PHE A 911       0.118 -53.225 -30.526  1.00  0.980          C  
ATOM  14775  CE1 PHE A 911      -0.059 -50.859 -29.206  1.00  0.980          C  
ATOM  14776  CE2 PHE A 911       1.266 -52.615 -30.064  1.00  0.980          C  
ATOM  14777  CZ  PHE A 911       1.169 -51.421 -29.398  1.00  0.980          C  
ATOM  14778  H   PHE A 911      -3.752 -51.100 -31.308  1.00  0.790          H  
ATOM  14779  HA  PHE A 911      -2.064 -52.973 -32.869  1.00  0.860          H  
ATOM  14780 1HB  PHE A 911      -3.146 -53.030 -30.034  1.00  1.180          H  
ATOM  14781 2HB  PHE A 911      -2.228 -54.353 -30.732  1.00  1.180          H  
ATOM  14782  HD1 PHE A 911      -2.115 -51.012 -29.523  1.00  1.180          H  
ATOM  14783  HD2 PHE A 911       0.179 -54.182 -31.055  1.00  1.180          H  
ATOM  14784  HE1 PHE A 911      -0.163 -49.913 -28.695  1.00  1.180          H  
ATOM  14785  HE2 PHE A 911       2.239 -53.081 -30.228  1.00  1.180          H  
ATOM  14786  HZ  PHE A 911       2.059 -50.922 -29.029  1.00  1.180          H  
ATOM  14787  N   PHE A 912      -5.189 -53.374 -32.700  1.00  0.740          N  
ATOM  14788  CA  PHE A 912      -6.342 -54.187 -33.048  1.00  0.820          C  
ATOM  14789  C   PHE A 912      -6.706 -53.927 -34.504  1.00  0.830          C  
ATOM  14790  O   PHE A 912      -7.136 -54.817 -35.237  1.00  1.020          O  
ATOM  14791  CB  PHE A 912      -7.525 -53.855 -32.135  1.00  1.120          C  
ATOM  14792  CG  PHE A 912      -8.718 -54.713 -32.365  1.00  1.120          C  
ATOM  14793  CD1 PHE A 912      -8.751 -56.009 -31.880  1.00  1.120          C  
ATOM  14794  CD2 PHE A 912      -9.806 -54.241 -33.080  1.00  1.120          C  
ATOM  14795  CE1 PHE A 912      -9.845 -56.812 -32.098  1.00  1.120          C  
ATOM  14796  CE2 PHE A 912     -10.898 -55.041 -33.303  1.00  1.120          C  
ATOM  14797  CZ  PHE A 912     -10.920 -56.330 -32.809  1.00  1.120          C  
ATOM  14798  H   PHE A 912      -5.333 -52.371 -32.587  1.00  0.890          H  
ATOM  14799  HA  PHE A 912      -6.087 -55.240 -32.936  1.00  0.980          H  
ATOM  14800 1HB  PHE A 912      -7.220 -53.965 -31.098  1.00  1.340          H  
ATOM  14801 2HB  PHE A 912      -7.813 -52.816 -32.278  1.00  1.340          H  
ATOM  14802  HD1 PHE A 912      -7.898 -56.394 -31.320  1.00  1.340          H  
ATOM  14803  HD2 PHE A 912      -9.790 -53.230 -33.475  1.00  1.340          H  
ATOM  14804  HE1 PHE A 912      -9.860 -57.830 -31.711  1.00  1.340          H  
ATOM  14805  HE2 PHE A 912     -11.747 -54.659 -33.870  1.00  1.340          H  
ATOM  14806  HZ  PHE A 912     -11.785 -56.966 -32.986  1.00  1.340          H  
ATOM  14807  N   ASN A 913      -6.482 -52.683 -34.927  1.00  0.800          N  
ATOM  14808  CA  ASN A 913      -6.867 -52.198 -36.244  1.00  0.810          C  
ATOM  14809  C   ASN A 913      -5.744 -52.202 -37.302  1.00  0.760          C  
ATOM  14810  O   ASN A 913      -5.862 -51.552 -38.344  1.00  0.770          O  
ATOM  14811  CB  ASN A 913      -7.473 -50.826 -36.064  1.00  1.130          C  
ATOM  14812  CG  ASN A 913      -8.786 -50.937 -35.340  1.00  1.130          C  
ATOM  14813  OD1 ASN A 913      -9.834 -51.224 -35.933  1.00  1.130          O  
ATOM  14814  ND2 ASN A 913      -8.740 -50.769 -34.049  1.00  1.130          N  
ATOM  14815  H   ASN A 913      -6.119 -52.013 -34.250  1.00  0.960          H  
ATOM  14816  HA  ASN A 913      -7.650 -52.858 -36.621  1.00  0.970          H  
ATOM  14817 1HB  ASN A 913      -6.795 -50.200 -35.477  1.00  1.360          H  
ATOM  14818 2HB  ASN A 913      -7.626 -50.345 -37.029  1.00  1.360          H  
ATOM  14819 1HD2 ASN A 913      -9.571 -50.866 -33.502  1.00  1.360          H  
ATOM  14820 2HD2 ASN A 913      -7.848 -50.578 -33.596  1.00  1.360          H  
ATOM  14821  N   GLY A 914      -4.649 -52.924 -37.032  1.00  0.740          N  
ATOM  14822  CA  GLY A 914      -3.545 -53.070 -37.996  1.00  0.730          C  
ATOM  14823  C   GLY A 914      -2.564 -51.900 -38.105  1.00  0.670          C  
ATOM  14824  O   GLY A 914      -1.916 -51.738 -39.140  1.00  0.670          O  
ATOM  14825  H   GLY A 914      -4.596 -53.410 -36.144  1.00  0.890          H  
ATOM  14826 1HA  GLY A 914      -2.984 -53.968 -37.735  1.00  0.880          H  
ATOM  14827 2HA  GLY A 914      -3.970 -53.260 -38.979  1.00  0.880          H  
ATOM  14828  N   TYR A 915      -2.489 -51.061 -37.072  1.00  0.640          N  
ATOM  14829  CA  TYR A 915      -1.623 -49.894 -37.014  1.00  0.610          C  
ATOM  14830  C   TYR A 915      -1.840 -48.864 -38.128  1.00  0.640          C  
ATOM  14831  O   TYR A 915      -0.902 -48.149 -38.477  1.00  0.730          O  
ATOM  14832  CB  TYR A 915      -0.160 -50.315 -37.048  1.00  0.870          C  
ATOM  14833  CG  TYR A 915       0.272 -51.344 -36.065  1.00  0.870          C  
ATOM  14834  CD1 TYR A 915       0.526 -52.626 -36.516  1.00  0.870          C  
ATOM  14835  CD2 TYR A 915       0.435 -51.025 -34.738  1.00  0.870          C  
ATOM  14836  CE1 TYR A 915       0.948 -53.588 -35.640  1.00  0.870          C  
ATOM  14837  CE2 TYR A 915       0.854 -51.989 -33.852  1.00  0.870          C  
ATOM  14838  CZ  TYR A 915       1.116 -53.270 -34.302  1.00  0.870          C  
ATOM  14839  OH  TYR A 915       1.548 -54.244 -33.433  1.00  0.870          O  
ATOM  14840  H   TYR A 915      -3.005 -51.249 -36.216  1.00  0.770          H  
ATOM  14841  HA  TYR A 915      -1.817 -49.396 -36.072  1.00  0.730          H  
ATOM  14842 1HB  TYR A 915       0.076 -50.676 -38.034  1.00  1.040          H  
ATOM  14843 2HB  TYR A 915       0.446 -49.439 -36.857  1.00  1.040          H  
ATOM  14844  HD1 TYR A 915       0.398 -52.868 -37.573  1.00  1.040          H  
ATOM  14845  HD2 TYR A 915       0.236 -50.016 -34.401  1.00  1.040          H  
ATOM  14846  HE1 TYR A 915       1.153 -54.597 -35.999  1.00  1.040          H  
ATOM  14847  HE2 TYR A 915       0.988 -51.741 -32.807  1.00  1.040          H  
ATOM  14848  HH  TYR A 915       1.747 -55.047 -33.923  1.00  1.040          H  
ATOM  14849  N   SER A 916      -3.077 -48.677 -38.587  1.00  0.640          N  
ATOM  14850  CA  SER A 916      -3.427 -47.733 -39.655  1.00  0.650          C  
ATOM  14851  C   SER A 916      -3.235 -46.256 -39.308  1.00  0.690          C  
ATOM  14852  O   SER A 916      -3.259 -45.391 -40.184  1.00  1.150          O  
ATOM  14853  CB  SER A 916      -4.883 -47.927 -39.991  1.00  0.910          C  
ATOM  14854  OG  SER A 916      -5.690 -47.501 -38.914  1.00  0.910          O  
ATOM  14855  H   SER A 916      -3.836 -49.242 -38.225  1.00  0.770          H  
ATOM  14856  HA  SER A 916      -2.808 -47.965 -40.524  1.00  0.780          H  
ATOM  14857 1HB  SER A 916      -5.137 -47.366 -40.890  1.00  1.090          H  
ATOM  14858 2HB  SER A 916      -5.070 -48.983 -40.191  1.00  1.090          H  
ATOM  14859  HG  SER A 916      -6.589 -47.792 -39.137  1.00  1.090          H  
ATOM  14860  N   ALA A 917      -3.095 -45.980 -38.016  1.00  0.600          N  
ATOM  14861  CA  ALA A 917      -2.968 -44.656 -37.402  1.00  0.530          C  
ATOM  14862  C   ALA A 917      -4.265 -43.877 -37.514  1.00  0.530          C  
ATOM  14863  O   ALA A 917      -4.288 -42.665 -37.317  1.00  0.620          O  
ATOM  14864  CB  ALA A 917      -1.825 -43.852 -38.033  1.00  0.770          C  
ATOM  14865  H   ALA A 917      -3.094 -46.781 -37.404  1.00  0.720          H  
ATOM  14866  HA  ALA A 917      -2.763 -44.801 -36.346  1.00  0.640          H  
ATOM  14867 1HB  ALA A 917      -1.734 -42.891 -37.531  1.00  0.920          H  
ATOM  14868 2HB  ALA A 917      -0.897 -44.396 -37.931  1.00  0.920          H  
ATOM  14869 3HB  ALA A 917      -2.015 -43.678 -39.081  1.00  0.920          H  
ATOM  14870  N   GLN A 918      -5.358 -44.587 -37.765  1.00  0.550          N  
ATOM  14871  CA  GLN A 918      -6.685 -44.011 -37.766  1.00  0.540          C  
ATOM  14872  C   GLN A 918      -6.993 -43.534 -36.371  1.00  0.530          C  
ATOM  14873  O   GLN A 918      -6.652 -44.216 -35.405  1.00  0.560          O  
ATOM  14874  CB  GLN A 918      -7.725 -45.054 -38.178  1.00  0.760          C  
ATOM  14875  CG  GLN A 918      -9.168 -44.552 -38.256  1.00  0.760          C  
ATOM  14876  CD  GLN A 918     -10.115 -45.653 -38.638  1.00  0.760          C  
ATOM  14877  OE1 GLN A 918      -9.999 -46.779 -38.126  1.00  0.760          O  
ATOM  14878  NE2 GLN A 918     -11.043 -45.360 -39.536  1.00  0.760          N  
ATOM  14879  H   GLN A 918      -5.261 -45.582 -37.964  1.00  0.660          H  
ATOM  14880  HA  GLN A 918      -6.712 -43.162 -38.448  1.00  0.650          H  
ATOM  14881 1HB  GLN A 918      -7.466 -45.437 -39.163  1.00  0.910          H  
ATOM  14882 2HB  GLN A 918      -7.683 -45.888 -37.499  1.00  0.910          H  
ATOM  14883 1HG  GLN A 918      -9.483 -44.182 -37.282  1.00  0.910          H  
ATOM  14884 2HG  GLN A 918      -9.236 -43.761 -39.000  1.00  0.910          H  
ATOM  14885 1HE2 GLN A 918     -11.698 -46.059 -39.829  1.00  0.910          H  
ATOM  14886 2HE2 GLN A 918     -11.103 -44.436 -39.917  1.00  0.910          H  
ATOM  14887  N   THR A 919      -7.605 -42.371 -36.257  1.00  0.560          N  
ATOM  14888  CA  THR A 919      -8.018 -41.878 -34.953  1.00  0.610          C  
ATOM  14889  C   THR A 919      -8.990 -42.811 -34.260  1.00  0.680          C  
ATOM  14890  O   THR A 919      -9.892 -43.351 -34.898  1.00  0.880          O  
ATOM  14891  CB  THR A 919      -8.731 -40.527 -35.048  1.00  0.830          C  
ATOM  14892  OG1 THR A 919      -9.130 -40.163 -33.726  1.00  0.830          O  
ATOM  14893  CG2 THR A 919      -9.970 -40.581 -35.971  1.00  0.830          C  
ATOM  14894  H   THR A 919      -7.804 -41.833 -37.090  1.00  0.670          H  
ATOM  14895  HA  THR A 919      -7.131 -41.772 -34.326  1.00  0.730          H  
ATOM  14896  HB  THR A 919      -8.068 -39.800 -35.440  1.00  1.000          H  
ATOM  14897  HG1 THR A 919      -9.685 -39.360 -33.769  1.00  1.000          H  
ATOM  14898 1HG2 THR A 919     -10.426 -39.590 -35.996  1.00  1.000          H  
ATOM  14899 2HG2 THR A 919      -9.670 -40.861 -36.976  1.00  1.000          H  
ATOM  14900 3HG2 THR A 919     -10.703 -41.282 -35.607  1.00  1.000          H  
ATOM  14901  N   ALA A 920      -8.855 -42.981 -32.945  1.00  0.660          N  
ATOM  14902  CA  ALA A 920      -9.847 -43.783 -32.242  1.00  0.800          C  
ATOM  14903  C   ALA A 920     -11.111 -42.954 -31.989  1.00  0.860          C  
ATOM  14904  O   ALA A 920     -12.143 -43.520 -31.642  1.00  1.470          O  
ATOM  14905  CB  ALA A 920      -9.301 -44.315 -30.920  1.00  1.060          C  
ATOM  14906  H   ALA A 920      -8.081 -42.546 -32.432  1.00  0.790          H  
ATOM  14907  HA  ALA A 920     -10.116 -44.626 -32.878  1.00  0.960          H  
ATOM  14908 1HB  ALA A 920     -10.059 -44.922 -30.430  1.00  1.280          H  
ATOM  14909 2HB  ALA A 920      -8.435 -44.915 -31.119  1.00  1.280          H  
ATOM  14910 3HB  ALA A 920      -9.029 -43.488 -30.279  1.00  1.280          H  
ATOM  14911  N   TYR A 921     -11.015 -41.617 -32.137  1.00  0.660          N  
ATOM  14912  CA  TYR A 921     -12.126 -40.699 -31.846  1.00  0.660          C  
ATOM  14913  C   TYR A 921     -12.310 -39.589 -32.902  1.00  0.670          C  
ATOM  14914  O   TYR A 921     -11.374 -39.174 -33.596  1.00  1.240          O  
ATOM  14915  CB  TYR A 921     -11.918 -40.033 -30.475  1.00  0.920          C  
ATOM  14916  CG  TYR A 921     -11.753 -40.988 -29.327  1.00  0.920          C  
ATOM  14917  CD1 TYR A 921     -10.476 -41.331 -28.933  1.00  0.920          C  
ATOM  14918  CD2 TYR A 921     -12.841 -41.545 -28.688  1.00  0.920          C  
ATOM  14919  CE1 TYR A 921     -10.283 -42.216 -27.921  1.00  0.920          C  
ATOM  14920  CE2 TYR A 921     -12.639 -42.442 -27.674  1.00  0.920          C  
ATOM  14921  CZ  TYR A 921     -11.376 -42.772 -27.302  1.00  0.920          C  
ATOM  14922  OH  TYR A 921     -11.194 -43.655 -26.318  1.00  0.920          O  
ATOM  14923  H   TYR A 921     -10.134 -41.235 -32.470  1.00  0.790          H  
ATOM  14924  HA  TYR A 921     -13.051 -41.276 -31.823  1.00  0.790          H  
ATOM  14925 1HB  TYR A 921     -11.033 -39.431 -30.515  1.00  1.110          H  
ATOM  14926 2HB  TYR A 921     -12.759 -39.370 -30.258  1.00  1.110          H  
ATOM  14927  HD1 TYR A 921      -9.626 -40.900 -29.430  1.00  1.110          H  
ATOM  14928  HD2 TYR A 921     -13.858 -41.286 -28.992  1.00  1.110          H  
ATOM  14929  HE1 TYR A 921      -9.271 -42.484 -27.617  1.00  1.110          H  
ATOM  14930  HE2 TYR A 921     -13.483 -42.905 -27.171  1.00  1.110          H  
ATOM  14931  HH  TYR A 921     -12.039 -43.867 -25.920  1.00  1.110          H  
ATOM  14932  N   GLU A 922     -13.529 -39.084 -33.005  1.00  0.570          N  
ATOM  14933  CA  GLU A 922     -13.856 -37.961 -33.885  1.00  0.760          C  
ATOM  14934  C   GLU A 922     -13.152 -36.690 -33.407  1.00  0.710          C  
ATOM  14935  O   GLU A 922     -12.974 -36.510 -32.198  1.00  1.400          O  
ATOM  14936  CB  GLU A 922     -15.368 -37.760 -33.929  1.00  0.990          C  
ATOM  14937  CG  GLU A 922     -16.134 -39.003 -34.393  1.00  0.990          C  
ATOM  14938  CD  GLU A 922     -16.393 -39.955 -33.249  1.00  0.990          C  
ATOM  14939  OE1 GLU A 922     -15.917 -39.672 -32.167  1.00  0.990          O  
ATOM  14940  OE2 GLU A 922     -16.963 -40.979 -33.456  1.00  0.990          O  
ATOM  14941  H   GLU A 922     -14.276 -39.477 -32.428  1.00  0.680          H  
ATOM  14942  HA  GLU A 922     -13.500 -38.189 -34.890  1.00  0.910          H  
ATOM  14943 1HB  GLU A 922     -15.718 -37.458 -32.969  1.00  1.190          H  
ATOM  14944 2HB  GLU A 922     -15.598 -36.948 -34.624  1.00  1.190          H  
ATOM  14945 1HG  GLU A 922     -17.089 -38.696 -34.829  1.00  1.190          H  
ATOM  14946 2HG  GLU A 922     -15.556 -39.510 -35.164  1.00  1.190          H  
ATOM  14947  N   ASP A 923     -12.788 -35.802 -34.344  1.00  0.580          N  
ATOM  14948  CA  ASP A 923     -12.091 -34.547 -34.053  1.00  0.700          C  
ATOM  14949  C   ASP A 923     -12.895 -33.629 -33.143  1.00  0.590          C  
ATOM  14950  O   ASP A 923     -12.334 -32.907 -32.302  1.00  0.750          O  
ATOM  14951  CB  ASP A 923     -11.850 -33.840 -35.385  1.00  0.930          C  
ATOM  14952  CG  ASP A 923     -13.197 -33.659 -36.111  1.00  0.930          C  
ATOM  14953  OD1 ASP A 923     -14.077 -34.484 -35.835  1.00  0.930          O  
ATOM  14954  OD2 ASP A 923     -13.376 -32.739 -36.880  1.00  0.930          O  
ATOM  14955  H   ASP A 923     -13.036 -35.979 -35.317  1.00  0.700          H  
ATOM  14956  HA  ASP A 923     -11.139 -34.777 -33.578  1.00  0.840          H  
ATOM  14957 1HB  ASP A 923     -11.390 -32.866 -35.219  1.00  1.120          H  
ATOM  14958 2HB  ASP A 923     -11.176 -34.435 -36.010  1.00  1.120          H  
ATOM  14959  N   TRP A 924     -14.215 -33.695 -33.291  1.00  0.700          N  
ATOM  14960  CA  TRP A 924     -15.146 -32.920 -32.485  1.00  0.690          C  
ATOM  14961  C   TRP A 924     -14.962 -33.199 -31.003  1.00  0.550          C  
ATOM  14962  O   TRP A 924     -14.776 -32.279 -30.194  1.00  0.600          O  
ATOM  14963  CB  TRP A 924     -16.582 -33.252 -32.888  1.00  0.970          C  
ATOM  14964  CG  TRP A 924     -17.627 -32.610 -32.038  1.00  0.970          C  
ATOM  14965  CD1 TRP A 924     -18.322 -33.224 -31.068  1.00  0.970          C  
ATOM  14966  CD2 TRP A 924     -18.117 -31.262 -32.076  1.00  0.970          C  
ATOM  14967  NE1 TRP A 924     -19.204 -32.370 -30.499  1.00  0.970          N  
ATOM  14968  CE2 TRP A 924     -19.102 -31.168 -31.096  1.00  0.970          C  
ATOM  14969  CE3 TRP A 924     -17.813 -30.148 -32.847  1.00  0.970          C  
ATOM  14970  CZ2 TRP A 924     -19.792 -30.004 -30.861  1.00  0.970          C  
ATOM  14971  CZ3 TRP A 924     -18.505 -28.973 -32.610  1.00  0.970          C  
ATOM  14972  CH2 TRP A 924     -19.471 -28.906 -31.639  1.00  0.970          C  
ATOM  14973  H   TRP A 924     -14.541 -34.261 -34.084  1.00  0.840          H  
ATOM  14974  HA  TRP A 924     -14.961 -31.863 -32.667  1.00  0.830          H  
ATOM  14975 1HB  TRP A 924     -16.744 -32.951 -33.922  1.00  1.160          H  
ATOM  14976 2HB  TRP A 924     -16.735 -34.331 -32.840  1.00  1.160          H  
ATOM  14977  HD1 TRP A 924     -18.194 -34.242 -30.801  1.00  1.160          H  
ATOM  14978  HE1 TRP A 924     -19.842 -32.591 -29.757  1.00  1.160          H  
ATOM  14979  HE3 TRP A 924     -17.050 -30.196 -33.620  1.00  1.160          H  
ATOM  14980  HZ2 TRP A 924     -20.564 -29.934 -30.093  1.00  1.160          H  
ATOM  14981  HZ3 TRP A 924     -18.264 -28.101 -33.216  1.00  1.160          H  
ATOM  14982  HH2 TRP A 924     -19.996 -27.965 -31.481  1.00  1.160          H  
ATOM  14983  N   PHE A 925     -15.014 -34.479 -30.643  1.00  0.520          N  
ATOM  14984  CA  PHE A 925     -14.928 -34.839 -29.248  1.00  0.480          C  
ATOM  14985  C   PHE A 925     -13.477 -34.702 -28.774  1.00  0.360          C  
ATOM  14986  O   PHE A 925     -13.241 -34.219 -27.664  1.00  0.370          O  
ATOM  14987  CB  PHE A 925     -15.500 -36.240 -29.018  1.00  0.690          C  
ATOM  14988  CG  PHE A 925     -17.004 -36.342 -29.308  1.00  0.690          C  
ATOM  14989  CD1 PHE A 925     -17.441 -36.993 -30.445  1.00  0.690          C  
ATOM  14990  CD2 PHE A 925     -17.972 -35.771 -28.480  1.00  0.690          C  
ATOM  14991  CE1 PHE A 925     -18.764 -37.070 -30.762  1.00  0.690          C  
ATOM  14992  CE2 PHE A 925     -19.312 -35.854 -28.796  1.00  0.690          C  
ATOM  14993  CZ  PHE A 925     -19.702 -36.503 -29.948  1.00  0.690          C  
ATOM  14994  H   PHE A 925     -15.146 -35.189 -31.352  1.00  0.620          H  
ATOM  14995  HA  PHE A 925     -15.536 -34.138 -28.677  1.00  0.580          H  
ATOM  14996 1HB  PHE A 925     -14.967 -36.968 -29.631  1.00  0.830          H  
ATOM  14997 2HB  PHE A 925     -15.362 -36.499 -27.999  1.00  0.830          H  
ATOM  14998  HD1 PHE A 925     -16.715 -37.454 -31.098  1.00  0.830          H  
ATOM  14999  HD2 PHE A 925     -17.676 -35.252 -27.589  1.00  0.830          H  
ATOM  15000  HE1 PHE A 925     -19.062 -37.585 -31.672  1.00  0.830          H  
ATOM  15001  HE2 PHE A 925     -20.053 -35.396 -28.140  1.00  0.830          H  
ATOM  15002  HZ  PHE A 925     -20.742 -36.564 -30.221  1.00  0.830          H  
ATOM  15003  N   ILE A 926     -12.488 -35.004 -29.640  1.00  0.390          N  
ATOM  15004  CA  ILE A 926     -11.093 -34.906 -29.203  1.00  0.370          C  
ATOM  15005  C   ILE A 926     -10.810 -33.502 -28.737  1.00  0.380          C  
ATOM  15006  O   ILE A 926     -10.184 -33.317 -27.691  1.00  0.530          O  
ATOM  15007  CB  ILE A 926     -10.077 -35.277 -30.302  1.00  0.530          C  
ATOM  15008  CG1 ILE A 926     -10.172 -36.760 -30.593  1.00  0.530          C  
ATOM  15009  CG2 ILE A 926      -8.623 -34.896 -29.837  1.00  0.530          C  
ATOM  15010  CD1 ILE A 926      -9.473 -37.188 -31.858  1.00  0.530          C  
ATOM  15011  H   ILE A 926     -12.706 -35.375 -30.572  1.00  0.470          H  
ATOM  15012  HA  ILE A 926     -10.930 -35.588 -28.390  1.00  0.440          H  
ATOM  15013  HB  ILE A 926     -10.323 -34.744 -31.218  1.00  0.630          H  
ATOM  15014 1HG1 ILE A 926      -9.737 -37.308 -29.761  1.00  0.630          H  
ATOM  15015 2HG1 ILE A 926     -11.213 -37.031 -30.667  1.00  0.630          H  
ATOM  15016 1HG2 ILE A 926      -7.897 -35.148 -30.600  1.00  0.630          H  
ATOM  15017 2HG2 ILE A 926      -8.548 -33.824 -29.648  1.00  0.630          H  
ATOM  15018 3HG2 ILE A 926      -8.383 -35.437 -28.921  1.00  0.630          H  
ATOM  15019 1HD1 ILE A 926      -9.597 -38.247 -31.986  1.00  0.630          H  
ATOM  15020 2HD1 ILE A 926      -9.915 -36.676 -32.710  1.00  0.630          H  
ATOM  15021 3HD1 ILE A 926      -8.419 -36.965 -31.812  1.00  0.630          H  
ATOM  15022  N   THR A 927     -11.253 -32.516 -29.514  1.00  0.420          N  
ATOM  15023  CA  THR A 927     -11.042 -31.124 -29.181  1.00  0.460          C  
ATOM  15024  C   THR A 927     -11.703 -30.780 -27.851  1.00  0.450          C  
ATOM  15025  O   THR A 927     -11.088 -30.143 -26.995  1.00  0.670          O  
ATOM  15026  CB  THR A 927     -11.636 -30.201 -30.272  1.00  0.630          C  
ATOM  15027  OG1 THR A 927     -11.005 -30.472 -31.533  1.00  0.630          O  
ATOM  15028  CG2 THR A 927     -11.387 -28.720 -29.896  1.00  0.630          C  
ATOM  15029  H   THR A 927     -11.739 -32.744 -30.385  1.00  0.500          H  
ATOM  15030  HA  THR A 927      -9.972 -30.943 -29.099  1.00  0.550          H  
ATOM  15031  HB  THR A 927     -12.711 -30.384 -30.364  1.00  0.750          H  
ATOM  15032  HG1 THR A 927     -11.339 -31.334 -31.872  1.00  0.750          H  
ATOM  15033 1HG2 THR A 927     -11.800 -28.080 -30.673  1.00  0.750          H  
ATOM  15034 2HG2 THR A 927     -11.865 -28.482 -28.946  1.00  0.750          H  
ATOM  15035 3HG2 THR A 927     -10.320 -28.549 -29.816  1.00  0.750          H  
ATOM  15036  N   LEU A 928     -12.953 -31.214 -27.669  1.00  0.360          N  
ATOM  15037  CA  LEU A 928     -13.705 -30.890 -26.470  1.00  0.370          C  
ATOM  15038  C   LEU A 928     -13.371 -31.682 -25.190  1.00  0.340          C  
ATOM  15039  O   LEU A 928     -13.600 -31.177 -24.082  1.00  0.370          O  
ATOM  15040  CB  LEU A 928     -15.190 -31.022 -26.794  1.00  0.510          C  
ATOM  15041  CG  LEU A 928     -15.779 -30.016 -27.825  1.00  0.510          C  
ATOM  15042  CD1 LEU A 928     -17.213 -30.427 -28.130  1.00  0.510          C  
ATOM  15043  CD2 LEU A 928     -15.743 -28.572 -27.267  1.00  0.510          C  
ATOM  15044  H   LEU A 928     -13.424 -31.722 -28.429  1.00  0.430          H  
ATOM  15045  HA  LEU A 928     -13.498 -29.856 -26.253  1.00  0.440          H  
ATOM  15046 1HB  LEU A 928     -15.334 -32.010 -27.223  1.00  0.620          H  
ATOM  15047 2HB  LEU A 928     -15.761 -30.951 -25.881  1.00  0.620          H  
ATOM  15048  HG  LEU A 928     -15.207 -30.065 -28.754  1.00  0.620          H  
ATOM  15049 1HD1 LEU A 928     -17.632 -29.745 -28.863  1.00  0.620          H  
ATOM  15050 2HD1 LEU A 928     -17.217 -31.444 -28.536  1.00  0.620          H  
ATOM  15051 3HD1 LEU A 928     -17.805 -30.394 -27.227  1.00  0.620          H  
ATOM  15052 1HD2 LEU A 928     -16.174 -27.897 -28.007  1.00  0.620          H  
ATOM  15053 2HD2 LEU A 928     -16.325 -28.519 -26.353  1.00  0.620          H  
ATOM  15054 3HD2 LEU A 928     -14.727 -28.257 -27.063  1.00  0.620          H  
ATOM  15055  N   TYR A 929     -12.761 -32.865 -25.262  1.00  0.330          N  
ATOM  15056  CA  TYR A 929     -12.508 -33.585 -24.000  1.00  0.320          C  
ATOM  15057  C   TYR A 929     -11.672 -32.756 -23.032  1.00  0.360          C  
ATOM  15058  O   TYR A 929     -11.968 -32.696 -21.831  1.00  0.470          O  
ATOM  15059  CB  TYR A 929     -11.807 -34.939 -24.199  1.00  0.450          C  
ATOM  15060  CG  TYR A 929     -12.672 -36.030 -24.793  1.00  0.450          C  
ATOM  15061  CD1 TYR A 929     -12.359 -36.469 -26.020  1.00  0.450          C  
ATOM  15062  CD2 TYR A 929     -13.758 -36.563 -24.132  1.00  0.450          C  
ATOM  15063  CE1 TYR A 929     -13.099 -37.411 -26.663  1.00  0.450          C  
ATOM  15064  CE2 TYR A 929     -14.517 -37.526 -24.767  1.00  0.450          C  
ATOM  15065  CZ  TYR A 929     -14.186 -37.935 -26.047  1.00  0.450          C  
ATOM  15066  OH  TYR A 929     -14.947 -38.840 -26.742  1.00  0.450          O  
ATOM  15067  H   TYR A 929     -12.571 -33.291 -26.177  1.00  0.400          H  
ATOM  15068  HA  TYR A 929     -13.449 -33.768 -23.520  1.00  0.380          H  
ATOM  15069 1HB  TYR A 929     -10.939 -34.798 -24.850  1.00  0.540          H  
ATOM  15070 2HB  TYR A 929     -11.433 -35.291 -23.238  1.00  0.540          H  
ATOM  15071  HD1 TYR A 929     -11.507 -36.043 -26.491  1.00  0.540          H  
ATOM  15072  HD2 TYR A 929     -14.022 -36.221 -23.131  1.00  0.540          H  
ATOM  15073  HE1 TYR A 929     -12.826 -37.729 -27.672  1.00  0.540          H  
ATOM  15074  HE2 TYR A 929     -15.375 -37.947 -24.268  1.00  0.540          H  
ATOM  15075  HH  TYR A 929     -15.759 -39.042 -26.253  1.00  0.540          H  
ATOM  15076  N   ASN A 930     -10.675 -32.045 -23.551  1.00  0.400          N  
ATOM  15077  CA  ASN A 930      -9.764 -31.262 -22.729  1.00  0.490          C  
ATOM  15078  C   ASN A 930     -10.181 -29.797 -22.574  1.00  0.510          C  
ATOM  15079  O   ASN A 930      -9.395 -28.970 -22.085  1.00  0.600          O  
ATOM  15080  CB  ASN A 930      -8.376 -31.373 -23.315  1.00  0.650          C  
ATOM  15081  CG  ASN A 930      -7.796 -32.745 -23.137  1.00  0.650          C  
ATOM  15082  OD1 ASN A 930      -7.937 -33.365 -22.071  1.00  0.650          O  
ATOM  15083  ND2 ASN A 930      -7.143 -33.239 -24.151  1.00  0.650          N  
ATOM  15084  H   ASN A 930     -10.513 -32.081 -24.555  1.00  0.480          H  
ATOM  15085  HA  ASN A 930      -9.754 -31.694 -21.729  1.00  0.590          H  
ATOM  15086 1HB  ASN A 930      -8.419 -31.139 -24.382  1.00  0.780          H  
ATOM  15087 2HB  ASN A 930      -7.720 -30.661 -22.856  1.00  0.780          H  
ATOM  15088 1HD2 ASN A 930      -6.733 -34.149 -24.075  1.00  0.780          H  
ATOM  15089 2HD2 ASN A 930      -7.056 -32.712 -24.998  1.00  0.780          H  
ATOM  15090  N   VAL A 931     -11.403 -29.476 -23.017  1.00  0.530          N  
ATOM  15091  CA  VAL A 931     -11.959 -28.134 -22.943  1.00  0.610          C  
ATOM  15092  C   VAL A 931     -13.290 -28.100 -22.181  1.00  0.640          C  
ATOM  15093  O   VAL A 931     -13.476 -27.278 -21.285  1.00  0.730          O  
ATOM  15094  CB  VAL A 931     -12.165 -27.559 -24.362  1.00  0.820          C  
ATOM  15095  CG1 VAL A 931     -12.804 -26.165 -24.296  1.00  0.820          C  
ATOM  15096  CG2 VAL A 931     -10.826 -27.517 -25.085  1.00  0.820          C  
ATOM  15097  H   VAL A 931     -11.995 -30.208 -23.406  1.00  0.640          H  
ATOM  15098  HA  VAL A 931     -11.248 -27.498 -22.417  1.00  0.730          H  
ATOM  15099  HB  VAL A 931     -12.843 -28.192 -24.906  1.00  0.990          H  
ATOM  15100 1HG1 VAL A 931     -12.948 -25.788 -25.307  1.00  0.990          H  
ATOM  15101 2HG1 VAL A 931     -13.772 -26.211 -23.795  1.00  0.990          H  
ATOM  15102 3HG1 VAL A 931     -12.146 -25.491 -23.746  1.00  0.990          H  
ATOM  15103 1HG2 VAL A 931     -10.967 -27.131 -26.093  1.00  0.990          H  
ATOM  15104 2HG2 VAL A 931     -10.136 -26.875 -24.538  1.00  0.990          H  
ATOM  15105 3HG2 VAL A 931     -10.410 -28.519 -25.146  1.00  0.990          H  
ATOM  15106  N   LEU A 932     -14.238 -28.940 -22.619  1.00  0.610          N  
ATOM  15107  CA  LEU A 932     -15.609 -28.974 -22.124  1.00  0.700          C  
ATOM  15108  C   LEU A 932     -16.022 -30.194 -21.279  1.00  0.720          C  
ATOM  15109  O   LEU A 932     -16.878 -30.060 -20.408  1.00  0.880          O  
ATOM  15110  CB  LEU A 932     -16.551 -28.899 -23.335  1.00  0.940          C  
ATOM  15111  CG  LEU A 932     -18.084 -28.877 -23.077  1.00  0.940          C  
ATOM  15112  CD1 LEU A 932     -18.474 -27.636 -22.266  1.00  0.940          C  
ATOM  15113  CD2 LEU A 932     -18.797 -28.892 -24.421  1.00  0.940          C  
ATOM  15114  H   LEU A 932     -13.998 -29.592 -23.351  1.00  0.730          H  
ATOM  15115  HA  LEU A 932     -15.743 -28.085 -21.512  1.00  0.840          H  
ATOM  15116 1HB  LEU A 932     -16.299 -28.009 -23.906  1.00  1.130          H  
ATOM  15117 2HB  LEU A 932     -16.346 -29.768 -23.957  1.00  1.130          H  
ATOM  15118  HG  LEU A 932     -18.379 -29.759 -22.508  1.00  1.130          H  
ATOM  15119 1HD1 LEU A 932     -19.552 -27.635 -22.102  1.00  1.130          H  
ATOM  15120 2HD1 LEU A 932     -17.973 -27.646 -21.299  1.00  1.130          H  
ATOM  15121 3HD1 LEU A 932     -18.193 -26.738 -22.811  1.00  1.130          H  
ATOM  15122 1HD2 LEU A 932     -19.868 -28.883 -24.251  1.00  1.130          H  
ATOM  15123 2HD2 LEU A 932     -18.515 -28.013 -24.998  1.00  1.130          H  
ATOM  15124 3HD2 LEU A 932     -18.517 -29.786 -24.970  1.00  1.130          H  
ATOM  15125  N   TYR A 933     -15.490 -31.391 -21.566  1.00  0.640          N  
ATOM  15126  CA  TYR A 933     -16.028 -32.594 -20.902  1.00  0.700          C  
ATOM  15127  C   TYR A 933     -15.277 -33.108 -19.676  1.00  0.630          C  
ATOM  15128  O   TYR A 933     -15.918 -33.576 -18.736  1.00  0.860          O  
ATOM  15129  CB  TYR A 933     -16.082 -33.753 -21.883  1.00  0.960          C  
ATOM  15130  CG  TYR A 933     -16.840 -33.461 -23.127  1.00  0.960          C  
ATOM  15131  CD1 TYR A 933     -16.283 -33.812 -24.341  1.00  0.960          C  
ATOM  15132  CD2 TYR A 933     -18.075 -32.830 -23.092  1.00  0.960          C  
ATOM  15133  CE1 TYR A 933     -16.935 -33.572 -25.483  1.00  0.960          C  
ATOM  15134  CE2 TYR A 933     -18.729 -32.586 -24.261  1.00  0.960          C  
ATOM  15135  CZ  TYR A 933     -18.162 -32.965 -25.452  1.00  0.960          C  
ATOM  15136  OH  TYR A 933     -18.809 -32.742 -26.607  1.00  0.960          O  
ATOM  15137  H   TYR A 933     -14.788 -31.451 -22.304  1.00  0.770          H  
ATOM  15138  HA  TYR A 933     -17.036 -32.365 -20.562  1.00  0.840          H  
ATOM  15139 1HB  TYR A 933     -15.089 -34.056 -22.140  1.00  1.150          H  
ATOM  15140 2HB  TYR A 933     -16.554 -34.607 -21.394  1.00  1.150          H  
ATOM  15141  HD1 TYR A 933     -15.333 -34.296 -24.390  1.00  1.150          H  
ATOM  15142  HD2 TYR A 933     -18.538 -32.540 -22.150  1.00  1.150          H  
ATOM  15143  HE1 TYR A 933     -16.483 -33.869 -26.423  1.00  1.150          H  
ATOM  15144  HE2 TYR A 933     -19.699 -32.103 -24.238  1.00  1.150          H  
ATOM  15145  HH  TYR A 933     -19.567 -32.185 -26.433  1.00  1.150          H  
ATOM  15146  N   THR A 934     -13.947 -33.067 -19.675  1.00  0.470          N  
ATOM  15147  CA  THR A 934     -13.215 -33.599 -18.528  1.00  0.450          C  
ATOM  15148  C   THR A 934     -12.377 -32.545 -17.784  1.00  0.430          C  
ATOM  15149  O   THR A 934     -11.866 -32.808 -16.691  1.00  0.570          O  
ATOM  15150  CB  THR A 934     -12.324 -34.779 -18.953  1.00  0.640          C  
ATOM  15151  OG1 THR A 934     -11.322 -34.342 -19.919  1.00  0.640          O  
ATOM  15152  CG2 THR A 934     -13.171 -35.916 -19.565  1.00  0.640          C  
ATOM  15153  H   THR A 934     -13.426 -32.725 -20.479  1.00  0.560          H  
ATOM  15154  HA  THR A 934     -13.938 -33.988 -17.815  1.00  0.540          H  
ATOM  15155  HB  THR A 934     -11.833 -35.160 -18.073  1.00  0.770          H  
ATOM  15156  HG1 THR A 934     -11.769 -33.929 -20.684  1.00  0.770          H  
ATOM  15157 1HG2 THR A 934     -12.527 -36.749 -19.834  1.00  0.770          H  
ATOM  15158 2HG2 THR A 934     -13.906 -36.249 -18.829  1.00  0.770          H  
ATOM  15159 3HG2 THR A 934     -13.683 -35.555 -20.452  1.00  0.770          H  
ATOM  15160  N   SER A 935     -12.222 -31.341 -18.351  1.00  0.390          N  
ATOM  15161  CA  SER A 935     -11.386 -30.332 -17.706  1.00  0.370          C  
ATOM  15162  C   SER A 935     -12.091 -29.548 -16.586  1.00  0.350          C  
ATOM  15163  O   SER A 935     -11.433 -29.004 -15.697  1.00  0.380          O  
ATOM  15164  CB  SER A 935     -10.878 -29.338 -18.727  1.00  0.530          C  
ATOM  15165  OG  SER A 935     -11.931 -28.584 -19.240  1.00  0.530          O  
ATOM  15166  H   SER A 935     -12.654 -31.113 -19.236  1.00  0.470          H  
ATOM  15167  HA  SER A 935     -10.525 -30.844 -17.288  1.00  0.440          H  
ATOM  15168 1HB  SER A 935     -10.148 -28.679 -18.259  1.00  0.630          H  
ATOM  15169 2HB  SER A 935     -10.376 -29.865 -19.537  1.00  0.630          H  
ATOM  15170  HG  SER A 935     -11.524 -27.887 -19.776  1.00  0.630          H  
ATOM  15171  N   LEU A 936     -13.415 -29.510 -16.577  1.00  0.390          N  
ATOM  15172  CA  LEU A 936     -14.092 -28.686 -15.589  1.00  0.390          C  
ATOM  15173  C   LEU A 936     -13.946 -29.099 -14.103  1.00  0.400          C  
ATOM  15174  O   LEU A 936     -13.694 -28.221 -13.267  1.00  0.380          O  
ATOM  15175  CB  LEU A 936     -15.577 -28.611 -15.983  1.00  0.550          C  
ATOM  15176  CG  LEU A 936     -15.907 -27.827 -17.292  1.00  0.550          C  
ATOM  15177  CD1 LEU A 936     -17.364 -28.095 -17.667  1.00  0.550          C  
ATOM  15178  CD2 LEU A 936     -15.677 -26.321 -17.091  1.00  0.550          C  
ATOM  15179  H   LEU A 936     -13.949 -29.975 -17.301  1.00  0.470          H  
ATOM  15180  HA  LEU A 936     -13.666 -27.694 -15.666  1.00  0.470          H  
ATOM  15181 1HB  LEU A 936     -15.955 -29.603 -16.139  1.00  0.660          H  
ATOM  15182 2HB  LEU A 936     -16.138 -28.160 -15.163  1.00  0.660          H  
ATOM  15183  HG  LEU A 936     -15.273 -28.188 -18.109  1.00  0.660          H  
ATOM  15184 1HD1 LEU A 936     -17.603 -27.570 -18.592  1.00  0.660          H  
ATOM  15185 2HD1 LEU A 936     -17.510 -29.172 -17.819  1.00  0.660          H  
ATOM  15186 3HD1 LEU A 936     -18.022 -27.752 -16.872  1.00  0.660          H  
ATOM  15187 1HD2 LEU A 936     -15.924 -25.800 -18.017  1.00  0.660          H  
ATOM  15188 2HD2 LEU A 936     -16.315 -25.956 -16.286  1.00  0.660          H  
ATOM  15189 3HD2 LEU A 936     -14.643 -26.120 -16.847  1.00  0.660          H  
ATOM  15190  N   PRO A 937     -14.099 -30.387 -13.696  1.00  0.460          N  
ATOM  15191  CA  PRO A 937     -13.970 -30.772 -12.306  1.00  0.500          C  
ATOM  15192  C   PRO A 937     -12.528 -30.741 -11.826  1.00  0.470          C  
ATOM  15193  O   PRO A 937     -12.282 -30.583 -10.629  1.00  0.490          O  
ATOM  15194  CB  PRO A 937     -14.573 -32.168 -12.296  1.00  0.750          C  
ATOM  15195  CG  PRO A 937     -14.363 -32.699 -13.699  1.00  0.750          C  
ATOM  15196  CD  PRO A 937     -14.473 -31.501 -14.601  1.00  0.750          C  
ATOM  15197  HA  PRO A 937     -14.584 -30.096 -11.694  1.00  0.600          H  
ATOM  15198 1HB  PRO A 937     -14.117 -32.759 -11.501  1.00  0.900          H  
ATOM  15199 2HB  PRO A 937     -15.639 -32.089 -12.058  1.00  0.900          H  
ATOM  15200 1HG  PRO A 937     -13.392 -33.211 -13.807  1.00  0.900          H  
ATOM  15201 2HG  PRO A 937     -15.133 -33.448 -13.928  1.00  0.900          H  
ATOM  15202 1HD  PRO A 937     -13.766 -31.662 -15.394  1.00  0.900          H  
ATOM  15203 2HD  PRO A 937     -15.493 -31.406 -14.957  1.00  0.900          H  
ATOM  15204  N   VAL A 938     -11.571 -30.834 -12.757  1.00  0.420          N  
ATOM  15205  CA  VAL A 938     -10.173 -30.772 -12.378  1.00  0.400          C  
ATOM  15206  C   VAL A 938      -9.778 -29.316 -12.142  1.00  0.360          C  
ATOM  15207  O   VAL A 938      -8.986 -29.038 -11.230  1.00  0.390          O  
ATOM  15208  CB  VAL A 938      -9.271 -31.558 -13.363  1.00  0.570          C  
ATOM  15209  CG1 VAL A 938      -9.219 -30.944 -14.702  1.00  0.570          C  
ATOM  15210  CG2 VAL A 938      -7.913 -31.587 -12.821  1.00  0.570          C  
ATOM  15211  H   VAL A 938     -11.801 -31.016 -13.728  1.00  0.500          H  
ATOM  15212  HA  VAL A 938     -10.065 -31.279 -11.425  1.00  0.480          H  
ATOM  15213  HB  VAL A 938      -9.662 -32.570 -13.475  1.00  0.680          H  
ATOM  15214 1HG1 VAL A 938      -8.584 -31.538 -15.353  1.00  0.680          H  
ATOM  15215 2HG1 VAL A 938     -10.208 -30.952 -15.077  1.00  0.680          H  
ATOM  15216 3HG1 VAL A 938      -8.839 -29.927 -14.664  1.00  0.680          H  
ATOM  15217 1HG2 VAL A 938      -7.263 -32.105 -13.489  1.00  0.680          H  
ATOM  15218 2HG2 VAL A 938      -7.624 -30.620 -12.758  1.00  0.680          H  
ATOM  15219 3HG2 VAL A 938      -7.881 -32.042 -11.843  1.00  0.680          H  
ATOM  15220  N   LEU A 939     -10.333 -28.381 -12.936  1.00  0.310          N  
ATOM  15221  CA  LEU A 939     -10.056 -26.976 -12.679  1.00  0.290          C  
ATOM  15222  C   LEU A 939     -10.536 -26.613 -11.296  1.00  0.320          C  
ATOM  15223  O   LEU A 939      -9.859 -25.903 -10.555  1.00  0.320          O  
ATOM  15224  CB  LEU A 939     -10.818 -26.054 -13.643  1.00  0.410          C  
ATOM  15225  CG  LEU A 939     -10.389 -25.995 -15.073  1.00  0.410          C  
ATOM  15226  CD1 LEU A 939     -11.433 -25.225 -15.873  1.00  0.410          C  
ATOM  15227  CD2 LEU A 939      -9.093 -25.302 -15.169  1.00  0.410          C  
ATOM  15228  H   LEU A 939     -10.919 -28.654 -13.733  1.00  0.370          H  
ATOM  15229  HA  LEU A 939      -8.992 -26.810 -12.735  1.00  0.350          H  
ATOM  15230 1HB  LEU A 939     -11.863 -26.367 -13.639  1.00  0.500          H  
ATOM  15231 2HB  LEU A 939     -10.771 -25.043 -13.245  1.00  0.500          H  
ATOM  15232  HG  LEU A 939     -10.293 -26.981 -15.476  1.00  0.500          H  
ATOM  15233 1HD1 LEU A 939     -11.130 -25.174 -16.916  1.00  0.500          H  
ATOM  15234 2HD1 LEU A 939     -12.388 -25.735 -15.802  1.00  0.500          H  
ATOM  15235 3HD1 LEU A 939     -11.529 -24.220 -15.472  1.00  0.500          H  
ATOM  15236 1HD2 LEU A 939      -8.851 -25.276 -16.213  1.00  0.500          H  
ATOM  15237 2HD2 LEU A 939      -9.174 -24.290 -14.779  1.00  0.500          H  
ATOM  15238 3HD2 LEU A 939      -8.322 -25.830 -14.623  1.00  0.500          H  
ATOM  15239  N   LEU A 940     -11.705 -27.109 -10.922  1.00  0.360          N  
ATOM  15240  CA  LEU A 940     -12.209 -26.814  -9.601  1.00  0.410          C  
ATOM  15241  C   LEU A 940     -11.404 -27.487  -8.495  1.00  0.410          C  
ATOM  15242  O   LEU A 940     -11.069 -26.837  -7.509  1.00  0.420          O  
ATOM  15243  CB  LEU A 940     -13.663 -27.185  -9.534  1.00  0.550          C  
ATOM  15244  CG  LEU A 940     -14.590 -26.327 -10.364  1.00  0.550          C  
ATOM  15245  CD1 LEU A 940     -15.883 -27.023 -10.436  1.00  0.550          C  
ATOM  15246  CD2 LEU A 940     -14.755 -24.931  -9.704  1.00  0.550          C  
ATOM  15247  H   LEU A 940     -12.260 -27.670 -11.580  1.00  0.430          H  
ATOM  15248  HA  LEU A 940     -12.104 -25.743  -9.447  1.00  0.490          H  
ATOM  15249 1HB  LEU A 940     -13.779 -28.229  -9.832  1.00  0.660          H  
ATOM  15250 2HB  LEU A 940     -13.986 -27.081  -8.508  1.00  0.660          H  
ATOM  15251  HG  LEU A 940     -14.199 -26.212 -11.377  1.00  0.660          H  
ATOM  15252 1HD1 LEU A 940     -16.583 -26.444 -11.037  1.00  0.660          H  
ATOM  15253 2HD1 LEU A 940     -15.700 -27.975 -10.901  1.00  0.660          H  
ATOM  15254 3HD1 LEU A 940     -16.288 -27.183  -9.464  1.00  0.660          H  
ATOM  15255 1HD2 LEU A 940     -15.448 -24.333 -10.296  1.00  0.660          H  
ATOM  15256 2HD2 LEU A 940     -15.150 -25.052  -8.701  1.00  0.660          H  
ATOM  15257 3HD2 LEU A 940     -13.809 -24.411  -9.649  1.00  0.660          H  
ATOM  15258  N   MET A 941     -10.988 -28.749  -8.669  1.00  0.440          N  
ATOM  15259  CA  MET A 941     -10.205 -29.365  -7.599  1.00  0.490          C  
ATOM  15260  C   MET A 941      -8.972 -28.514  -7.290  1.00  0.450          C  
ATOM  15261  O   MET A 941      -8.699 -28.193  -6.129  1.00  0.510          O  
ATOM  15262  CB  MET A 941      -9.743 -30.774  -7.965  1.00  0.670          C  
ATOM  15263  CG  MET A 941      -8.911 -31.471  -6.832  1.00  0.670          C  
ATOM  15264  SD  MET A 941      -8.196 -33.060  -7.273  1.00  0.670          S  
ATOM  15265  CE  MET A 941      -6.848 -32.549  -8.347  1.00  0.670          C  
ATOM  15266  H   MET A 941     -11.276 -29.297  -9.485  1.00  0.530          H  
ATOM  15267  HA  MET A 941     -10.826 -29.418  -6.706  1.00  0.590          H  
ATOM  15268 1HB  MET A 941     -10.618 -31.396  -8.171  1.00  0.800          H  
ATOM  15269 2HB  MET A 941      -9.157 -30.726  -8.879  1.00  0.800          H  
ATOM  15270 1HG  MET A 941      -8.103 -30.822  -6.488  1.00  0.800          H  
ATOM  15271 2HG  MET A 941      -9.578 -31.646  -5.995  1.00  0.800          H  
ATOM  15272 1HE  MET A 941      -6.312 -33.429  -8.709  1.00  0.800          H  
ATOM  15273 2HE  MET A 941      -7.229 -31.991  -9.191  1.00  0.800          H  
ATOM  15274 3HE  MET A 941      -6.170 -31.914  -7.781  1.00  0.800          H  
ATOM  15275  N   GLY A 942      -8.280 -28.055  -8.339  1.00  0.400          N  
ATOM  15276  CA  GLY A 942      -7.063 -27.246  -8.213  1.00  0.400          C  
ATOM  15277  C   GLY A 942      -7.275 -25.878  -7.532  1.00  0.380          C  
ATOM  15278  O   GLY A 942      -6.307 -25.150  -7.250  1.00  0.430          O  
ATOM  15279  H   GLY A 942      -8.578 -28.326  -9.285  1.00  0.480          H  
ATOM  15280 1HA  GLY A 942      -6.316 -27.817  -7.665  1.00  0.480          H  
ATOM  15281 2HA  GLY A 942      -6.655 -27.091  -9.203  1.00  0.480          H  
ATOM  15282  N   LEU A 943      -8.531 -25.480  -7.365  1.00  0.380          N  
ATOM  15283  CA  LEU A 943      -8.897 -24.229  -6.746  1.00  0.410          C  
ATOM  15284  C   LEU A 943      -9.518 -24.370  -5.355  1.00  0.440          C  
ATOM  15285  O   LEU A 943      -9.258 -23.546  -4.481  1.00  0.520          O  
ATOM  15286  CB  LEU A 943      -9.872 -23.483  -7.657  1.00  0.560          C  
ATOM  15287  CG  LEU A 943     -10.404 -22.144  -7.139  1.00  0.560          C  
ATOM  15288  CD1 LEU A 943      -9.245 -21.195  -6.907  1.00  0.560          C  
ATOM  15289  CD2 LEU A 943     -11.380 -21.581  -8.169  1.00  0.560          C  
ATOM  15290  H   LEU A 943      -9.287 -26.110  -7.629  1.00  0.460          H  
ATOM  15291  HA  LEU A 943      -7.985 -23.647  -6.654  1.00  0.490          H  
ATOM  15292 1HB  LEU A 943      -9.383 -23.311  -8.620  1.00  0.670          H  
ATOM  15293 2HB  LEU A 943     -10.731 -24.136  -7.831  1.00  0.670          H  
ATOM  15294  HG  LEU A 943     -10.928 -22.285  -6.193  1.00  0.670          H  
ATOM  15295 1HD1 LEU A 943      -9.641 -20.251  -6.547  1.00  0.670          H  
ATOM  15296 2HD1 LEU A 943      -8.564 -21.583  -6.160  1.00  0.670          H  
ATOM  15297 3HD1 LEU A 943      -8.705 -21.053  -7.840  1.00  0.670          H  
ATOM  15298 1HD2 LEU A 943     -11.774 -20.627  -7.815  1.00  0.670          H  
ATOM  15299 2HD2 LEU A 943     -10.866 -21.433  -9.121  1.00  0.670          H  
ATOM  15300 3HD2 LEU A 943     -12.203 -22.288  -8.306  1.00  0.670          H  
ATOM  15301  N   LEU A 944     -10.380 -25.369  -5.165  1.00  0.450          N  
ATOM  15302  CA  LEU A 944     -11.108 -25.526  -3.906  1.00  0.540          C  
ATOM  15303  C   LEU A 944     -10.556 -26.584  -2.939  1.00  0.570          C  
ATOM  15304  O   LEU A 944     -10.742 -26.479  -1.715  1.00  0.630          O  
ATOM  15305  CB  LEU A 944     -12.551 -25.927  -4.242  1.00  0.720          C  
ATOM  15306  CG  LEU A 944     -13.351 -24.965  -5.159  1.00  0.720          C  
ATOM  15307  CD1 LEU A 944     -14.712 -25.583  -5.440  1.00  0.720          C  
ATOM  15308  CD2 LEU A 944     -13.501 -23.591  -4.511  1.00  0.720          C  
ATOM  15309  H   LEU A 944     -10.582 -25.998  -5.943  1.00  0.540          H  
ATOM  15310  HA  LEU A 944     -11.088 -24.573  -3.384  1.00  0.650          H  
ATOM  15311 1HB  LEU A 944     -12.521 -26.897  -4.735  1.00  0.860          H  
ATOM  15312 2HB  LEU A 944     -13.100 -26.028  -3.317  1.00  0.860          H  
ATOM  15313  HG  LEU A 944     -12.828 -24.855  -6.114  1.00  0.860          H  
ATOM  15314 1HD1 LEU A 944     -15.250 -24.922  -6.092  1.00  0.860          H  
ATOM  15315 2HD1 LEU A 944     -14.590 -26.543  -5.923  1.00  0.860          H  
ATOM  15316 3HD1 LEU A 944     -15.262 -25.712  -4.511  1.00  0.860          H  
ATOM  15317 1HD2 LEU A 944     -14.068 -22.938  -5.177  1.00  0.860          H  
ATOM  15318 2HD2 LEU A 944     -14.030 -23.689  -3.562  1.00  0.860          H  
ATOM  15319 3HD2 LEU A 944     -12.524 -23.149  -4.337  1.00  0.860          H  
ATOM  15320  N   ASP A 945      -9.909 -27.625  -3.470  1.00  0.590          N  
ATOM  15321  CA  ASP A 945      -9.481 -28.767  -2.679  1.00  0.660          C  
ATOM  15322  C   ASP A 945      -8.520 -28.430  -1.556  1.00  0.660          C  
ATOM  15323  O   ASP A 945      -7.555 -27.693  -1.727  1.00  1.010          O  
ATOM  15324  CB  ASP A 945      -8.905 -29.847  -3.577  1.00  0.900          C  
ATOM  15325  CG  ASP A 945      -8.717 -31.187  -2.880  1.00  0.900          C  
ATOM  15326  OD1 ASP A 945      -9.665 -31.636  -2.255  1.00  0.900          O  
ATOM  15327  OD2 ASP A 945      -7.669 -31.774  -2.953  1.00  0.900          O  
ATOM  15328  H   ASP A 945      -9.699 -27.661  -4.470  1.00  0.710          H  
ATOM  15329  HA  ASP A 945     -10.359 -29.184  -2.220  1.00  0.790          H  
ATOM  15330 1HB  ASP A 945      -9.580 -29.980  -4.409  1.00  1.080          H  
ATOM  15331 2HB  ASP A 945      -7.945 -29.511  -3.985  1.00  1.080          H  
ATOM  15332  N   GLN A 946      -8.788 -28.971  -0.399  1.00  0.630          N  
ATOM  15333  CA  GLN A 946      -7.964 -28.756   0.763  1.00  0.670          C  
ATOM  15334  C   GLN A 946      -7.994 -30.024   1.583  1.00  0.640          C  
ATOM  15335  O   GLN A 946      -9.030 -30.683   1.653  1.00  0.740          O  
ATOM  15336  CB  GLN A 946      -8.510 -27.528   1.502  1.00  0.920          C  
ATOM  15337  CG  GLN A 946      -9.988 -27.655   1.856  1.00  0.920          C  
ATOM  15338  CD  GLN A 946     -10.597 -26.364   2.310  1.00  0.920          C  
ATOM  15339  OE1 GLN A 946     -10.640 -26.039   3.510  1.00  0.920          O  
ATOM  15340  NE2 GLN A 946     -11.088 -25.597   1.324  1.00  0.920          N  
ATOM  15341  H   GLN A 946      -9.592 -29.575  -0.315  1.00  0.760          H  
ATOM  15342  HA  GLN A 946      -6.939 -28.566   0.451  1.00  0.800          H  
ATOM  15343 1HB  GLN A 946      -7.951 -27.382   2.432  1.00  1.110          H  
ATOM  15344 2HB  GLN A 946      -8.369 -26.637   0.892  1.00  1.110          H  
ATOM  15345 1HG  GLN A 946     -10.534 -27.976   0.977  1.00  1.110          H  
ATOM  15346 2HG  GLN A 946     -10.100 -28.387   2.656  1.00  1.110          H  
ATOM  15347 1HE2 GLN A 946     -11.522 -24.724   1.542  1.00  1.110          H  
ATOM  15348 2HE2 GLN A 946     -11.032 -25.906   0.335  1.00  1.110          H  
ATOM  15349  N   ASP A 947      -6.873 -30.361   2.210  1.00  0.620          N  
ATOM  15350  CA  ASP A 947      -6.806 -31.521   3.072  1.00  0.620          C  
ATOM  15351  C   ASP A 947      -7.392 -31.162   4.421  1.00  0.620          C  
ATOM  15352  O   ASP A 947      -8.248 -31.863   4.967  1.00  0.720          O  
ATOM  15353  CB  ASP A 947      -5.369 -32.041   3.119  1.00  0.870          C  
ATOM  15354  CG  ASP A 947      -4.352 -30.947   3.441  1.00  0.870          C  
ATOM  15355  OD1 ASP A 947      -4.728 -29.776   3.443  1.00  0.870          O  
ATOM  15356  OD2 ASP A 947      -3.203 -31.260   3.663  1.00  0.870          O  
ATOM  15357  H   ASP A 947      -6.037 -29.773   2.142  1.00  0.740          H  
ATOM  15358  HA  ASP A 947      -7.426 -32.308   2.640  1.00  0.740          H  
ATOM  15359 1HB  ASP A 947      -5.299 -32.822   3.880  1.00  1.040          H  
ATOM  15360 2HB  ASP A 947      -5.111 -32.496   2.161  1.00  1.040          H  
ATOM  15361  N   VAL A 948      -6.931 -30.048   4.946  1.00  0.590          N  
ATOM  15362  CA  VAL A 948      -7.376 -29.585   6.237  1.00  0.650          C  
ATOM  15363  C   VAL A 948      -7.920 -28.174   6.029  1.00  0.730          C  
ATOM  15364  O   VAL A 948      -7.531 -27.518   5.068  1.00  1.260          O  
ATOM  15365  CB  VAL A 948      -6.189 -29.592   7.235  1.00  0.890          C  
ATOM  15366  CG1 VAL A 948      -5.600 -31.022   7.365  1.00  0.890          C  
ATOM  15367  CG2 VAL A 948      -5.142 -28.579   6.816  1.00  0.890          C  
ATOM  15368  H   VAL A 948      -6.228 -29.548   4.404  1.00  0.710          H  
ATOM  15369  HA  VAL A 948      -8.173 -30.226   6.610  1.00  0.780          H  
ATOM  15370  HB  VAL A 948      -6.539 -29.335   8.172  1.00  1.060          H  
ATOM  15371 1HG1 VAL A 948      -4.791 -31.025   8.091  1.00  1.060          H  
ATOM  15372 2HG1 VAL A 948      -6.380 -31.706   7.694  1.00  1.060          H  
ATOM  15373 3HG1 VAL A 948      -5.212 -31.353   6.404  1.00  1.060          H  
ATOM  15374 1HG2 VAL A 948      -4.344 -28.569   7.532  1.00  1.060          H  
ATOM  15375 2HG2 VAL A 948      -4.749 -28.834   5.835  1.00  1.060          H  
ATOM  15376 3HG2 VAL A 948      -5.584 -27.583   6.782  1.00  1.060          H  
ATOM  15377  N   SER A 949      -8.748 -27.703   6.959  1.00  0.540          N  
ATOM  15378  CA  SER A 949      -9.338 -26.369   6.925  1.00  0.560          C  
ATOM  15379  C   SER A 949      -8.320 -25.305   7.261  1.00  0.530          C  
ATOM  15380  O   SER A 949      -7.212 -25.613   7.710  1.00  0.550          O  
ATOM  15381  CB  SER A 949     -10.470 -26.279   7.920  1.00  0.780          C  
ATOM  15382  OG  SER A 949      -9.983 -26.345   9.238  1.00  0.780          O  
ATOM  15383  H   SER A 949      -9.004 -28.303   7.725  1.00  0.650          H  
ATOM  15384  HA  SER A 949      -9.719 -26.181   5.919  1.00  0.670          H  
ATOM  15385 1HB  SER A 949     -11.003 -25.338   7.776  1.00  0.930          H  
ATOM  15386 2HB  SER A 949     -11.177 -27.087   7.747  1.00  0.930          H  
ATOM  15387  HG  SER A 949     -10.766 -26.262   9.799  1.00  0.930          H  
ATOM  15388  N   ASP A 950      -8.666 -24.031   7.023  1.00  0.570          N  
ATOM  15389  CA  ASP A 950      -7.725 -22.953   7.301  1.00  0.620          C  
ATOM  15390  C   ASP A 950      -7.378 -22.913   8.770  1.00  0.590          C  
ATOM  15391  O   ASP A 950      -6.224 -22.693   9.141  1.00  0.690          O  
ATOM  15392  CB  ASP A 950      -8.331 -21.632   6.833  1.00  0.850          C  
ATOM  15393  CG  ASP A 950      -9.736 -21.366   7.441  1.00  0.850          C  
ATOM  15394  OD1 ASP A 950     -10.317 -22.315   8.022  1.00  0.850          O  
ATOM  15395  OD2 ASP A 950     -10.218 -20.232   7.319  1.00  0.850          O  
ATOM  15396  H   ASP A 950      -9.595 -23.811   6.672  1.00  0.680          H  
ATOM  15397  HA  ASP A 950      -6.811 -23.133   6.738  1.00  0.740          H  
ATOM  15398 1HB  ASP A 950      -7.667 -20.815   7.117  1.00  1.020          H  
ATOM  15399 2HB  ASP A 950      -8.404 -21.629   5.747  1.00  1.020          H  
ATOM  15400  N   LYS A 951      -8.367 -23.230   9.585  1.00  0.600          N  
ATOM  15401  CA  LYS A 951      -8.214 -23.276  11.020  1.00  0.640          C  
ATOM  15402  C   LYS A 951      -7.107 -24.260  11.365  1.00  0.610          C  
ATOM  15403  O   LYS A 951      -6.170 -23.920  12.095  1.00  0.710          O  
ATOM  15404  CB  LYS A 951      -9.524 -23.703  11.682  1.00  0.880          C  
ATOM  15405  CG  LYS A 951      -9.510 -23.666  13.199  1.00  0.880          C  
ATOM  15406  CD  LYS A 951     -10.848 -24.081  13.789  1.00  0.880          C  
ATOM  15407  CE  LYS A 951     -10.978 -25.572  14.025  1.00  0.880          C  
ATOM  15408  NZ  LYS A 951     -12.237 -25.869  14.763  1.00  0.880          N  
ATOM  15409  H   LYS A 951      -9.277 -23.348   9.133  1.00  0.720          H  
ATOM  15410  HA  LYS A 951      -7.924 -22.289  11.379  1.00  0.770          H  
ATOM  15411 1HB  LYS A 951     -10.334 -23.058  11.328  1.00  1.060          H  
ATOM  15412 2HB  LYS A 951      -9.766 -24.716  11.377  1.00  1.060          H  
ATOM  15413 1HG  LYS A 951      -8.734 -24.334  13.583  1.00  1.060          H  
ATOM  15414 2HG  LYS A 951      -9.288 -22.652  13.540  1.00  1.060          H  
ATOM  15415 1HD  LYS A 951     -11.006 -23.552  14.708  1.00  1.060          H  
ATOM  15416 2HD  LYS A 951     -11.636 -23.801  13.102  1.00  1.060          H  
ATOM  15417 1HE  LYS A 951     -10.978 -26.113  13.081  1.00  1.060          H  
ATOM  15418 2HE  LYS A 951     -10.135 -25.907  14.626  1.00  1.060          H  
ATOM  15419 1HZ  LYS A 951     -12.309 -26.855  14.949  1.00  1.060          H  
ATOM  15420 2HZ  LYS A 951     -12.237 -25.336  15.672  1.00  1.060          H  
ATOM  15421 3HZ  LYS A 951     -13.026 -25.569  14.218  1.00  1.060          H  
ATOM  15422  N   LEU A 952      -7.212 -25.476  10.825  1.00  0.610          N  
ATOM  15423  CA  LEU A 952      -6.232 -26.527  11.069  1.00  0.620          C  
ATOM  15424  C   LEU A 952      -4.851 -26.189  10.497  1.00  0.540          C  
ATOM  15425  O   LEU A 952      -3.830 -26.454  11.136  1.00  0.560          O  
ATOM  15426  CB  LEU A 952      -6.724 -27.824  10.448  1.00  0.860          C  
ATOM  15427  CG  LEU A 952      -7.989 -28.495  11.070  1.00  0.860          C  
ATOM  15428  CD1 LEU A 952      -8.388 -29.677  10.173  1.00  0.860          C  
ATOM  15429  CD2 LEU A 952      -7.728 -28.953  12.511  1.00  0.860          C  
ATOM  15430  H   LEU A 952      -8.032 -25.670  10.248  1.00  0.730          H  
ATOM  15431  HA  LEU A 952      -6.125 -26.646  12.140  1.00  0.740          H  
ATOM  15432 1HB  LEU A 952      -6.974 -27.583   9.422  1.00  1.040          H  
ATOM  15433 2HB  LEU A 952      -5.915 -28.540  10.446  1.00  1.040          H  
ATOM  15434  HG  LEU A 952      -8.808 -27.780  11.076  1.00  1.040          H  
ATOM  15435 1HD1 LEU A 952      -9.250 -30.135  10.538  1.00  1.040          H  
ATOM  15436 2HD1 LEU A 952      -8.589 -29.327   9.190  1.00  1.040          H  
ATOM  15437 3HD1 LEU A 952      -7.600 -30.407  10.135  1.00  1.040          H  
ATOM  15438 1HD2 LEU A 952      -8.622 -29.411  12.915  1.00  1.040          H  
ATOM  15439 2HD2 LEU A 952      -6.922 -29.676  12.524  1.00  1.040          H  
ATOM  15440 3HD2 LEU A 952      -7.466 -28.106  13.132  1.00  1.040          H  
ATOM  15441  N   SER A 953      -4.798 -25.568   9.312  1.00  0.490          N  
ATOM  15442  CA  SER A 953      -3.517 -25.197   8.708  1.00  0.460          C  
ATOM  15443  C   SER A 953      -2.753 -24.218   9.612  1.00  0.450          C  
ATOM  15444  O   SER A 953      -1.524 -24.260   9.694  1.00  0.570          O  
ATOM  15445  CB  SER A 953      -3.718 -24.561   7.338  1.00  0.660          C  
ATOM  15446  OG  SER A 953      -4.223 -25.466   6.374  1.00  0.660          O  
ATOM  15447  H   SER A 953      -5.662 -25.398   8.787  1.00  0.590          H  
ATOM  15448  HA  SER A 953      -2.917 -26.096   8.588  1.00  0.550          H  
ATOM  15449 1HB  SER A 953      -4.402 -23.733   7.443  1.00  0.790          H  
ATOM  15450 2HB  SER A 953      -2.781 -24.162   7.002  1.00  0.790          H  
ATOM  15451  HG  SER A 953      -4.309 -24.959   5.559  1.00  0.790          H  
ATOM  15452  N   LEU A 954      -3.490 -23.325  10.283  1.00  0.450          N  
ATOM  15453  CA  LEU A 954      -2.912 -22.332  11.182  1.00  0.440          C  
ATOM  15454  C   LEU A 954      -2.622 -22.880  12.579  1.00  0.480          C  
ATOM  15455  O   LEU A 954      -1.612 -22.513  13.184  1.00  0.660          O  
ATOM  15456  CB  LEU A 954      -3.889 -21.164  11.301  1.00  0.620          C  
ATOM  15457  CG  LEU A 954      -4.128 -20.369  10.026  1.00  0.620          C  
ATOM  15458  CD1 LEU A 954      -5.274 -19.452  10.231  1.00  0.620          C  
ATOM  15459  CD2 LEU A 954      -2.909 -19.556   9.676  1.00  0.620          C  
ATOM  15460  H   LEU A 954      -4.503 -23.315  10.114  1.00  0.540          H  
ATOM  15461  HA  LEU A 954      -1.969 -22.002  10.759  1.00  0.530          H  
ATOM  15462 1HB  LEU A 954      -4.853 -21.565  11.620  1.00  0.740          H  
ATOM  15463 2HB  LEU A 954      -3.528 -20.482  12.068  1.00  0.740          H  
ATOM  15464  HG  LEU A 954      -4.361 -21.048   9.221  1.00  0.740          H  
ATOM  15465 1HD1 LEU A 954      -5.434 -18.914   9.320  1.00  0.740          H  
ATOM  15466 2HD1 LEU A 954      -6.164 -20.036  10.474  1.00  0.740          H  
ATOM  15467 3HD1 LEU A 954      -5.057 -18.757  11.041  1.00  0.740          H  
ATOM  15468 1HD2 LEU A 954      -3.091 -18.987   8.786  1.00  0.740          H  
ATOM  15469 2HD2 LEU A 954      -2.714 -18.893  10.488  1.00  0.740          H  
ATOM  15470 3HD2 LEU A 954      -2.067 -20.194   9.519  1.00  0.740          H  
ATOM  15471  N   ARG A 955      -3.521 -23.727  13.106  1.00  0.450          N  
ATOM  15472  CA  ARG A 955      -3.346 -24.339  14.420  1.00  0.490          C  
ATOM  15473  C   ARG A 955      -2.168 -25.293  14.450  1.00  0.500          C  
ATOM  15474  O   ARG A 955      -1.486 -25.426  15.476  1.00  0.520          O  
ATOM  15475  CB  ARG A 955      -4.606 -25.057  14.878  1.00  0.670          C  
ATOM  15476  CG  ARG A 955      -4.463 -25.868  16.193  1.00  0.670          C  
ATOM  15477  CD  ARG A 955      -4.089 -25.036  17.365  1.00  0.670          C  
ATOM  15478  NE  ARG A 955      -3.936 -25.827  18.563  1.00  0.670          N  
ATOM  15479  CZ  ARG A 955      -2.838 -26.536  18.892  1.00  0.670          C  
ATOM  15480  NH1 ARG A 955      -1.777 -26.591  18.085  1.00  0.670          N  
ATOM  15481  NH2 ARG A 955      -2.851 -27.175  20.052  1.00  0.670          N  
ATOM  15482  H   ARG A 955      -4.375 -23.939  12.584  1.00  0.540          H  
ATOM  15483  HA  ARG A 955      -3.150 -23.535  15.126  1.00  0.590          H  
ATOM  15484 1HB  ARG A 955      -5.405 -24.332  14.999  1.00  0.800          H  
ATOM  15485 2HB  ARG A 955      -4.918 -25.753  14.102  1.00  0.800          H  
ATOM  15486 1HG  ARG A 955      -5.415 -26.346  16.418  1.00  0.800          H  
ATOM  15487 2HG  ARG A 955      -3.712 -26.637  16.069  1.00  0.800          H  
ATOM  15488 1HD  ARG A 955      -3.155 -24.526  17.191  1.00  0.800          H  
ATOM  15489 2HD  ARG A 955      -4.836 -24.307  17.544  1.00  0.800          H  
ATOM  15490  HE  ARG A 955      -4.708 -25.832  19.255  1.00  0.800          H  
ATOM  15491 1HH1 ARG A 955      -1.774 -26.089  17.173  1.00  0.800          H  
ATOM  15492 2HH1 ARG A 955      -0.966 -27.125  18.351  1.00  0.800          H  
ATOM  15493 1HH2 ARG A 955      -3.695 -27.084  20.649  1.00  0.800          H  
ATOM  15494 2HH2 ARG A 955      -2.059 -27.718  20.353  1.00  0.800          H  
ATOM  15495  N   PHE A 956      -1.938 -25.969  13.334  1.00  0.490          N  
ATOM  15496  CA  PHE A 956      -0.859 -26.910  13.210  1.00  0.500          C  
ATOM  15497  C   PHE A 956       0.104 -26.454  12.105  1.00  0.490          C  
ATOM  15498  O   PHE A 956       0.222 -27.156  11.100  1.00  0.480          O  
ATOM  15499  CB  PHE A 956      -1.436 -28.281  12.891  1.00  0.700          C  
ATOM  15500  CG  PHE A 956      -2.398 -28.741  13.940  1.00  0.700          C  
ATOM  15501  CD1 PHE A 956      -3.767 -28.657  13.730  1.00  0.700          C  
ATOM  15502  CD2 PHE A 956      -1.945 -29.245  15.149  1.00  0.700          C  
ATOM  15503  CE1 PHE A 956      -4.656 -29.083  14.692  1.00  0.700          C  
ATOM  15504  CE2 PHE A 956      -2.837 -29.668  16.111  1.00  0.700          C  
ATOM  15505  CZ  PHE A 956      -4.191 -29.590  15.880  1.00  0.700          C  
ATOM  15506  H   PHE A 956      -2.569 -25.854  12.534  1.00  0.590          H  
ATOM  15507  HA  PHE A 956      -0.345 -26.989  14.160  1.00  0.600          H  
ATOM  15508 1HB  PHE A 956      -1.966 -28.241  11.934  1.00  0.840          H  
ATOM  15509 2HB  PHE A 956      -0.642 -29.020  12.797  1.00  0.840          H  
ATOM  15510  HD1 PHE A 956      -4.131 -28.257  12.787  1.00  0.840          H  
ATOM  15511  HD2 PHE A 956      -0.874 -29.312  15.334  1.00  0.840          H  
ATOM  15512  HE1 PHE A 956      -5.720 -29.021  14.516  1.00  0.840          H  
ATOM  15513  HE2 PHE A 956      -2.471 -30.067  17.055  1.00  0.840          H  
ATOM  15514  HZ  PHE A 956      -4.890 -29.931  16.643  1.00  0.840          H  
ATOM  15515  N   PRO A 957       0.885 -25.355  12.307  1.00  0.490          N  
ATOM  15516  CA  PRO A 957       1.716 -24.679  11.313  1.00  0.480          C  
ATOM  15517  C   PRO A 957       2.762 -25.604  10.725  1.00  0.470          C  
ATOM  15518  O   PRO A 957       3.213 -25.414   9.597  1.00  0.460          O  
ATOM  15519  CB  PRO A 957       2.362 -23.546  12.127  1.00  0.720          C  
ATOM  15520  CG  PRO A 957       2.296 -23.999  13.551  1.00  0.720          C  
ATOM  15521  CD  PRO A 957       1.019 -24.767  13.657  1.00  0.720          C  
ATOM  15522  HA  PRO A 957       1.060 -24.274  10.520  1.00  0.580          H  
ATOM  15523 1HB  PRO A 957       3.394 -23.374  11.805  1.00  0.860          H  
ATOM  15524 2HB  PRO A 957       1.825 -22.611  11.969  1.00  0.860          H  
ATOM  15525 1HG  PRO A 957       3.162 -24.614  13.791  1.00  0.860          H  
ATOM  15526 2HG  PRO A 957       2.325 -23.125  14.225  1.00  0.860          H  
ATOM  15527 1HD  PRO A 957       1.139 -25.512  14.444  1.00  0.860          H  
ATOM  15528 2HD  PRO A 957       0.202 -24.074  13.860  1.00  0.860          H  
ATOM  15529  N   GLY A 958       3.110 -26.654  11.476  1.00  0.480          N  
ATOM  15530  CA  GLY A 958       4.073 -27.661  11.059  1.00  0.490          C  
ATOM  15531  C   GLY A 958       3.713 -28.267   9.701  1.00  0.480          C  
ATOM  15532  O   GLY A 958       4.599 -28.699   8.967  1.00  0.490          O  
ATOM  15533  H   GLY A 958       2.717 -26.757  12.397  1.00  0.580          H  
ATOM  15534 1HA  GLY A 958       5.069 -27.221  11.021  1.00  0.590          H  
ATOM  15535 2HA  GLY A 958       4.110 -28.450  11.809  1.00  0.590          H  
ATOM  15536  N   LEU A 959       2.417 -28.250   9.349  1.00  0.470          N  
ATOM  15537  CA  LEU A 959       1.890 -28.794   8.099  1.00  0.480          C  
ATOM  15538  C   LEU A 959       2.441 -28.099   6.865  1.00  0.470          C  
ATOM  15539  O   LEU A 959       2.347 -28.612   5.751  1.00  0.500          O  
ATOM  15540  CB  LEU A 959       0.360 -28.721   8.080  1.00  0.670          C  
ATOM  15541  CG  LEU A 959      -0.438 -29.647   9.005  1.00  0.670          C  
ATOM  15542  CD1 LEU A 959      -1.894 -29.222   8.939  1.00  0.670          C  
ATOM  15543  CD2 LEU A 959      -0.299 -31.112   8.519  1.00  0.670          C  
ATOM  15544  H   LEU A 959       1.746 -27.828  10.003  1.00  0.560          H  
ATOM  15545  HA  LEU A 959       2.192 -29.835   8.043  1.00  0.580          H  
ATOM  15546 1HB  LEU A 959       0.065 -27.694   8.314  1.00  0.800          H  
ATOM  15547 2HB  LEU A 959       0.037 -28.946   7.098  1.00  0.800          H  
ATOM  15548  HG  LEU A 959      -0.086 -29.559  10.033  1.00  0.800          H  
ATOM  15549 1HD1 LEU A 959      -2.490 -29.849   9.556  1.00  0.800          H  
ATOM  15550 2HD1 LEU A 959      -1.986 -28.187   9.281  1.00  0.800          H  
ATOM  15551 3HD1 LEU A 959      -2.231 -29.305   7.912  1.00  0.800          H  
ATOM  15552 1HD2 LEU A 959      -0.880 -31.767   9.151  1.00  0.800          H  
ATOM  15553 2HD2 LEU A 959      -0.659 -31.189   7.492  1.00  0.800          H  
ATOM  15554 3HD2 LEU A 959       0.735 -31.429   8.555  1.00  0.800          H  
ATOM  15555  N   TYR A 960       3.034 -26.928   7.033  1.00  0.440          N  
ATOM  15556  CA  TYR A 960       3.640 -26.175   5.940  1.00  0.420          C  
ATOM  15557  C   TYR A 960       4.724 -27.016   5.241  1.00  0.430          C  
ATOM  15558  O   TYR A 960       5.012 -26.832   4.045  1.00  0.430          O  
ATOM  15559  CB  TYR A 960       4.235 -24.906   6.493  1.00  0.600          C  
ATOM  15560  CG  TYR A 960       4.691 -23.953   5.480  1.00  0.600          C  
ATOM  15561  CD1 TYR A 960       3.776 -23.146   4.827  1.00  0.600          C  
ATOM  15562  CD2 TYR A 960       6.018 -23.872   5.188  1.00  0.600          C  
ATOM  15563  CE1 TYR A 960       4.212 -22.264   3.890  1.00  0.600          C  
ATOM  15564  CE2 TYR A 960       6.443 -22.995   4.245  1.00  0.600          C  
ATOM  15565  CZ  TYR A 960       5.548 -22.193   3.598  1.00  0.600          C  
ATOM  15566  OH  TYR A 960       5.987 -21.314   2.661  1.00  0.600          O  
ATOM  15567  H   TYR A 960       3.086 -26.529   7.979  1.00  0.530          H  
ATOM  15568  HA  TYR A 960       2.881 -25.932   5.205  1.00  0.500          H  
ATOM  15569 1HB  TYR A 960       3.509 -24.411   7.135  1.00  0.720          H  
ATOM  15570 2HB  TYR A 960       5.090 -25.184   7.105  1.00  0.720          H  
ATOM  15571  HD1 TYR A 960       2.718 -23.215   5.061  1.00  0.720          H  
ATOM  15572  HD2 TYR A 960       6.736 -24.510   5.709  1.00  0.720          H  
ATOM  15573  HE1 TYR A 960       3.516 -21.620   3.370  1.00  0.720          H  
ATOM  15574  HE2 TYR A 960       7.486 -22.934   4.008  1.00  0.720          H  
ATOM  15575  HH  TYR A 960       5.230 -20.876   2.237  1.00  0.720          H  
ATOM  15576  N   ILE A 961       5.283 -27.967   5.998  1.00  0.470          N  
ATOM  15577  CA  ILE A 961       6.336 -28.872   5.588  1.00  0.510          C  
ATOM  15578  C   ILE A 961       5.999 -29.652   4.330  1.00  0.530          C  
ATOM  15579  O   ILE A 961       6.890 -30.125   3.629  1.00  0.520          O  
ATOM  15580  CB  ILE A 961       6.615 -29.876   6.735  1.00  0.700          C  
ATOM  15581  CG1 ILE A 961       7.931 -30.636   6.543  1.00  0.700          C  
ATOM  15582  CG2 ILE A 961       5.449 -30.920   6.859  1.00  0.700          C  
ATOM  15583  CD1 ILE A 961       9.175 -29.802   6.588  1.00  0.700          C  
ATOM  15584  H   ILE A 961       4.962 -28.060   6.968  1.00  0.560          H  
ATOM  15585  HA  ILE A 961       7.216 -28.268   5.408  1.00  0.610          H  
ATOM  15586  HB  ILE A 961       6.686 -29.318   7.667  1.00  0.840          H  
ATOM  15587 1HG1 ILE A 961       7.995 -31.357   7.344  1.00  0.840          H  
ATOM  15588 2HG1 ILE A 961       7.912 -31.172   5.603  1.00  0.840          H  
ATOM  15589 1HG2 ILE A 961       5.652 -31.582   7.698  1.00  0.840          H  
ATOM  15590 2HG2 ILE A 961       4.511 -30.405   7.034  1.00  0.840          H  
ATOM  15591 3HG2 ILE A 961       5.364 -31.524   5.960  1.00  0.840          H  
ATOM  15592 1HD1 ILE A 961      10.007 -30.452   6.483  1.00  0.840          H  
ATOM  15593 2HD1 ILE A 961       9.200 -29.080   5.791  1.00  0.840          H  
ATOM  15594 3HD1 ILE A 961       9.239 -29.282   7.542  1.00  0.840          H  
ATOM  15595  N   VAL A 962       4.715 -29.818   4.022  1.00  0.590          N  
ATOM  15596  CA  VAL A 962       4.380 -30.595   2.845  1.00  0.630          C  
ATOM  15597  C   VAL A 962       4.903 -29.895   1.581  1.00  0.590          C  
ATOM  15598  O   VAL A 962       5.275 -30.554   0.604  1.00  0.630          O  
ATOM  15599  CB  VAL A 962       2.853 -30.839   2.760  1.00  0.870          C  
ATOM  15600  CG1 VAL A 962       2.366 -31.531   4.075  1.00  0.870          C  
ATOM  15601  CG2 VAL A 962       2.091 -29.553   2.499  1.00  0.870          C  
ATOM  15602  H   VAL A 962       3.995 -29.395   4.618  1.00  0.710          H  
ATOM  15603  HA  VAL A 962       4.867 -31.565   2.931  1.00  0.760          H  
ATOM  15604  HB  VAL A 962       2.658 -31.530   1.954  1.00  1.040          H  
ATOM  15605 1HG1 VAL A 962       1.296 -31.746   4.007  1.00  1.040          H  
ATOM  15606 2HG1 VAL A 962       2.904 -32.452   4.236  1.00  1.040          H  
ATOM  15607 3HG1 VAL A 962       2.544 -30.885   4.921  1.00  1.040          H  
ATOM  15608 1HG2 VAL A 962       1.056 -29.803   2.452  1.00  1.040          H  
ATOM  15609 2HG2 VAL A 962       2.256 -28.843   3.302  1.00  1.040          H  
ATOM  15610 3HG2 VAL A 962       2.384 -29.103   1.557  1.00  1.040          H  
ATOM  15611  N   GLY A 963       4.947 -28.555   1.598  1.00  0.510          N  
ATOM  15612  CA  GLY A 963       5.475 -27.813   0.473  1.00  0.480          C  
ATOM  15613  C   GLY A 963       6.989 -27.768   0.544  1.00  0.430          C  
ATOM  15614  O   GLY A 963       7.685 -28.054  -0.437  1.00  0.460          O  
ATOM  15615  H   GLY A 963       4.638 -28.036   2.423  1.00  0.610          H  
ATOM  15616 1HA  GLY A 963       5.182 -28.289  -0.444  1.00  0.580          H  
ATOM  15617 2HA  GLY A 963       5.064 -26.807   0.469  1.00  0.580          H  
ATOM  15618  N   GLN A 964       7.518 -27.494   1.737  1.00  0.450          N  
ATOM  15619  CA  GLN A 964       8.968 -27.344   1.887  1.00  0.420          C  
ATOM  15620  C   GLN A 964       9.736 -28.611   1.528  1.00  0.400          C  
ATOM  15621  O   GLN A 964      10.880 -28.535   1.065  1.00  0.400          O  
ATOM  15622  CB  GLN A 964       9.367 -26.972   3.299  1.00  0.600          C  
ATOM  15623  CG  GLN A 964       9.002 -25.614   3.748  1.00  0.600          C  
ATOM  15624  CD  GLN A 964       9.523 -25.413   5.150  1.00  0.600          C  
ATOM  15625  OE1 GLN A 964       9.587 -26.391   5.902  1.00  0.600          O  
ATOM  15626  NE2 GLN A 964       9.922 -24.205   5.490  1.00  0.600          N  
ATOM  15627  H   GLN A 964       6.873 -27.314   2.515  1.00  0.540          H  
ATOM  15628  HA  GLN A 964       9.294 -26.548   1.217  1.00  0.500          H  
ATOM  15629 1HB  GLN A 964       8.933 -27.684   3.975  1.00  0.720          H  
ATOM  15630 2HB  GLN A 964      10.438 -27.056   3.391  1.00  0.720          H  
ATOM  15631 1HG  GLN A 964       9.446 -24.859   3.086  1.00  0.720          H  
ATOM  15632 2HG  GLN A 964       7.920 -25.529   3.748  1.00  0.720          H  
ATOM  15633 1HE2 GLN A 964      10.323 -24.027   6.414  1.00  0.720          H  
ATOM  15634 2HE2 GLN A 964       9.854 -23.429   4.831  1.00  0.720          H  
ATOM  15635  N   ARG A 965       9.115 -29.766   1.782  1.00  0.410          N  
ATOM  15636  CA  ARG A 965       9.671 -31.091   1.554  1.00  0.430          C  
ATOM  15637  C   ARG A 965       9.343 -31.676   0.168  1.00  0.530          C  
ATOM  15638  O   ARG A 965       9.675 -32.833  -0.103  1.00  0.710          O  
ATOM  15639  CB  ARG A 965       9.126 -32.015   2.655  1.00  0.590          C  
ATOM  15640  CG  ARG A 965       9.630 -33.458   2.720  1.00  0.590          C  
ATOM  15641  CD  ARG A 965       9.093 -34.175   3.919  1.00  0.590          C  
ATOM  15642  NE  ARG A 965       9.668 -33.687   5.182  1.00  0.590          N  
ATOM  15643  CZ  ARG A 965       9.190 -33.970   6.422  1.00  0.590          C  
ATOM  15644  NH1 ARG A 965       8.118 -34.723   6.578  1.00  0.590          N  
ATOM  15645  NH2 ARG A 965       9.804 -33.487   7.493  1.00  0.590          N  
ATOM  15646  H   ARG A 965       8.198 -29.739   2.242  1.00  0.490          H  
ATOM  15647  HA  ARG A 965      10.752 -31.024   1.645  1.00  0.520          H  
ATOM  15648 1HB  ARG A 965       9.305 -31.553   3.622  1.00  0.710          H  
ATOM  15649 2HB  ARG A 965       8.044 -32.083   2.534  1.00  0.710          H  
ATOM  15650 1HG  ARG A 965       9.269 -34.026   1.872  1.00  0.710          H  
ATOM  15651 2HG  ARG A 965      10.717 -33.479   2.743  1.00  0.710          H  
ATOM  15652 1HD  ARG A 965       8.012 -34.030   3.953  1.00  0.710          H  
ATOM  15653 2HD  ARG A 965       9.316 -35.238   3.828  1.00  0.710          H  
ATOM  15654  HE  ARG A 965      10.488 -33.099   5.121  1.00  0.710          H  
ATOM  15655 1HH1 ARG A 965       7.627 -35.103   5.781  1.00  0.710          H  
ATOM  15656 2HH1 ARG A 965       7.767 -34.927   7.508  1.00  0.710          H  
ATOM  15657 1HH2 ARG A 965      10.621 -32.906   7.395  1.00  0.710          H  
ATOM  15658 2HH2 ARG A 965       9.446 -33.697   8.415  1.00  0.710          H  
ATOM  15659  N   ASP A 966       8.706 -30.898  -0.723  1.00  0.460          N  
ATOM  15660  CA  ASP A 966       8.313 -31.402  -2.045  1.00  0.600          C  
ATOM  15661  C   ASP A 966       7.495 -32.690  -1.915  1.00  0.500          C  
ATOM  15662  O   ASP A 966       7.764 -33.672  -2.620  1.00  0.580          O  
ATOM  15663  CB  ASP A 966       9.526 -31.709  -2.946  1.00  0.780          C  
ATOM  15664  CG  ASP A 966      10.425 -30.508  -3.343  1.00  0.780          C  
ATOM  15665  OD1 ASP A 966       9.959 -29.411  -3.607  1.00  0.780          O  
ATOM  15666  OD2 ASP A 966      11.620 -30.719  -3.440  1.00  0.780          O  
ATOM  15667  H   ASP A 966       8.472 -29.930  -0.485  1.00  0.550          H  
ATOM  15668  HA  ASP A 966       7.698 -30.646  -2.529  1.00  0.720          H  
ATOM  15669 1HB  ASP A 966      10.154 -32.456  -2.469  1.00  0.940          H  
ATOM  15670 2HB  ASP A 966       9.159 -32.164  -3.872  1.00  0.940          H  
ATOM  15671  N   LEU A 967       6.508 -32.692  -1.009  1.00  0.510          N  
ATOM  15672  CA  LEU A 967       5.711 -33.871  -0.721  1.00  0.560          C  
ATOM  15673  C   LEU A 967       4.573 -34.159  -1.703  1.00  0.700          C  
ATOM  15674  O   LEU A 967       4.007 -35.253  -1.673  1.00  1.050          O  
ATOM  15675  CB  LEU A 967       5.116 -33.737   0.689  1.00  0.760          C  
ATOM  15676  CG  LEU A 967       4.502 -35.014   1.370  1.00  0.760          C  
ATOM  15677  CD1 LEU A 967       5.585 -36.086   1.568  1.00  0.760          C  
ATOM  15678  CD2 LEU A 967       3.885 -34.611   2.684  1.00  0.760          C  
ATOM  15679  H   LEU A 967       6.296 -31.848  -0.467  1.00  0.610          H  
ATOM  15680  HA  LEU A 967       6.395 -34.709  -0.738  1.00  0.670          H  
ATOM  15681 1HB  LEU A 967       5.897 -33.353   1.344  1.00  0.920          H  
ATOM  15682 2HB  LEU A 967       4.336 -32.987   0.642  1.00  0.920          H  
ATOM  15683  HG  LEU A 967       3.725 -35.438   0.738  1.00  0.920          H  
ATOM  15684 1HD1 LEU A 967       5.138 -36.959   2.045  1.00  0.920          H  
ATOM  15685 2HD1 LEU A 967       5.999 -36.383   0.622  1.00  0.920          H  
ATOM  15686 3HD1 LEU A 967       6.378 -35.692   2.205  1.00  0.920          H  
ATOM  15687 1HD2 LEU A 967       3.441 -35.483   3.172  1.00  0.920          H  
ATOM  15688 2HD2 LEU A 967       4.645 -34.181   3.340  1.00  0.920          H  
ATOM  15689 3HD2 LEU A 967       3.114 -33.884   2.482  1.00  0.920          H  
ATOM  15690  N   LEU A 968       4.151 -33.183  -2.511  1.00  0.530          N  
ATOM  15691  CA  LEU A 968       3.007 -33.455  -3.378  1.00  0.680          C  
ATOM  15692  C   LEU A 968       3.392 -33.632  -4.869  1.00  0.630          C  
ATOM  15693  O   LEU A 968       2.835 -34.500  -5.552  1.00  1.250          O  
ATOM  15694  CB  LEU A 968       1.954 -32.346  -3.235  1.00  0.890          C  
ATOM  15695  CG  LEU A 968       0.925 -32.347  -2.014  1.00  0.890          C  
ATOM  15696  CD1 LEU A 968       0.026 -33.567  -2.072  1.00  0.890          C  
ATOM  15697  CD2 LEU A 968       1.653 -32.272  -0.662  1.00  0.890          C  
ATOM  15698  H   LEU A 968       4.602 -32.276  -2.510  1.00  0.640          H  
ATOM  15699  HA  LEU A 968       2.561 -34.390  -3.061  1.00  0.820          H  
ATOM  15700 1HB  LEU A 968       2.428 -31.392  -3.297  1.00  1.070          H  
ATOM  15701 2HB  LEU A 968       1.317 -32.456  -4.077  1.00  1.070          H  
ATOM  15702  HG  LEU A 968       0.297 -31.487  -2.114  1.00  1.070          H  
ATOM  15703 1HD1 LEU A 968      -0.692 -33.517  -1.255  1.00  1.070          H  
ATOM  15704 2HD1 LEU A 968      -0.508 -33.577  -3.019  1.00  1.070          H  
ATOM  15705 3HD1 LEU A 968       0.611 -34.480  -1.971  1.00  1.070          H  
ATOM  15706 1HD2 LEU A 968       0.916 -32.240   0.138  1.00  1.070          H  
ATOM  15707 2HD2 LEU A 968       2.271 -33.144  -0.526  1.00  1.070          H  
ATOM  15708 3HD2 LEU A 968       2.268 -31.380  -0.612  1.00  1.070          H  
ATOM  15709  N   PHE A 969       4.309 -32.811  -5.412  1.00  0.660          N  
ATOM  15710  CA  PHE A 969       4.650 -32.950  -6.848  1.00  0.660          C  
ATOM  15711  C   PHE A 969       6.134 -33.186  -7.056  1.00  0.730          C  
ATOM  15712  O   PHE A 969       6.989 -32.390  -6.659  1.00  1.150          O  
ATOM  15713  CB  PHE A 969       4.168 -31.746  -7.665  1.00  0.920          C  
ATOM  15714  CG  PHE A 969       4.333 -31.727  -9.173  1.00  0.920          C  
ATOM  15715  CD1 PHE A 969       3.718 -32.686  -9.984  1.00  0.920          C  
ATOM  15716  CD2 PHE A 969       5.009 -30.689  -9.789  1.00  0.920          C  
ATOM  15717  CE1 PHE A 969       3.806 -32.606 -11.363  1.00  0.920          C  
ATOM  15718  CE2 PHE A 969       5.083 -30.607 -11.161  1.00  0.920          C  
ATOM  15719  CZ  PHE A 969       4.486 -31.558 -11.943  1.00  0.920          C  
ATOM  15720  H   PHE A 969       4.753 -32.094  -4.843  1.00  0.790          H  
ATOM  15721  HA  PHE A 969       4.131 -33.823  -7.238  1.00  0.790          H  
ATOM  15722 1HB  PHE A 969       3.140 -31.679  -7.522  1.00  1.110          H  
ATOM  15723 2HB  PHE A 969       4.627 -30.847  -7.271  1.00  1.110          H  
ATOM  15724  HD1 PHE A 969       3.157 -33.497  -9.523  1.00  1.110          H  
ATOM  15725  HD2 PHE A 969       5.472 -29.922  -9.173  1.00  1.110          H  
ATOM  15726  HE1 PHE A 969       3.319 -33.359 -11.985  1.00  1.110          H  
ATOM  15727  HE2 PHE A 969       5.600 -29.775 -11.633  1.00  1.110          H  
ATOM  15728  HZ  PHE A 969       4.545 -31.467 -13.019  1.00  1.110          H  
ATOM  15729  N   ASN A 970       6.406 -34.326  -7.669  1.00  0.590          N  
ATOM  15730  CA  ASN A 970       7.731 -34.841  -7.965  1.00  0.650          C  
ATOM  15731  C   ASN A 970       7.641 -35.743  -9.169  1.00  0.540          C  
ATOM  15732  O   ASN A 970       6.643 -36.444  -9.356  1.00  0.460          O  
ATOM  15733  CB  ASN A 970       8.334 -35.613  -6.798  1.00  0.890          C  
ATOM  15734  CG  ASN A 970       9.835 -35.961  -6.994  1.00  0.890          C  
ATOM  15735  OD1 ASN A 970      10.231 -36.878  -7.746  1.00  0.890          O  
ATOM  15736  ND2 ASN A 970      10.679 -35.231  -6.310  1.00  0.890          N  
ATOM  15737  H   ASN A 970       5.607 -34.874  -7.954  1.00  0.710          H  
ATOM  15738  HA  ASN A 970       8.388 -34.007  -8.221  1.00  0.780          H  
ATOM  15739 1HB  ASN A 970       8.238 -35.016  -5.892  1.00  1.060          H  
ATOM  15740 2HB  ASN A 970       7.778 -36.535  -6.646  1.00  1.060          H  
ATOM  15741 1HD2 ASN A 970      11.666 -35.401  -6.381  1.00  1.060          H  
ATOM  15742 2HD2 ASN A 970      10.342 -34.506  -5.706  1.00  1.060          H  
ATOM  15743  N   TYR A 971       8.712 -35.776  -9.934  1.00  0.600          N  
ATOM  15744  CA  TYR A 971       8.850 -36.630 -11.101  1.00  0.530          C  
ATOM  15745  C   TYR A 971       8.479 -38.085 -10.789  1.00  0.490          C  
ATOM  15746  O   TYR A 971       7.861 -38.768 -11.612  1.00  0.450          O  
ATOM  15747  CB  TYR A 971      10.260 -36.506 -11.621  1.00  0.770          C  
ATOM  15748  CG  TYR A 971      10.470 -37.176 -12.890  1.00  0.770          C  
ATOM  15749  CD1 TYR A 971      10.000 -36.551 -14.013  1.00  0.770          C  
ATOM  15750  CD2 TYR A 971      11.147 -38.363 -12.975  1.00  0.770          C  
ATOM  15751  CE1 TYR A 971      10.193 -37.078 -15.215  1.00  0.770          C  
ATOM  15752  CE2 TYR A 971      11.359 -38.915 -14.212  1.00  0.770          C  
ATOM  15753  CZ  TYR A 971      10.892 -38.269 -15.333  1.00  0.770          C  
ATOM  15754  OH  TYR A 971      11.134 -38.790 -16.564  1.00  0.770          O  
ATOM  15755  H   TYR A 971       9.485 -35.166  -9.701  1.00  0.720          H  
ATOM  15756  HA  TYR A 971       8.168 -36.281 -11.868  1.00  0.640          H  
ATOM  15757 1HB  TYR A 971      10.512 -35.454 -11.744  1.00  0.920          H  
ATOM  15758 2HB  TYR A 971      10.954 -36.927 -10.892  1.00  0.920          H  
ATOM  15759  HD1 TYR A 971       9.483 -35.615 -13.929  1.00  0.920          H  
ATOM  15760  HD2 TYR A 971      11.523 -38.852 -12.076  1.00  0.920          H  
ATOM  15761  HE1 TYR A 971       9.818 -36.550 -16.074  1.00  0.920          H  
ATOM  15762  HE2 TYR A 971      11.908 -39.851 -14.308  1.00  0.920          H  
ATOM  15763  HH  TYR A 971      10.807 -38.167 -17.241  1.00  0.920          H  
ATOM  15764  N   LYS A 972       8.900 -38.583  -9.626  1.00  0.590          N  
ATOM  15765  CA  LYS A 972       8.593 -39.948  -9.221  1.00  0.660          C  
ATOM  15766  C   LYS A 972       7.084 -40.201  -9.062  1.00  0.610          C  
ATOM  15767  O   LYS A 972       6.610 -41.316  -9.321  1.00  0.730          O  
ATOM  15768  CB  LYS A 972       9.300 -40.278  -7.909  1.00  0.900          C  
ATOM  15769  CG  LYS A 972      10.811 -40.417  -8.029  1.00  0.900          C  
ATOM  15770  CD  LYS A 972      11.450 -40.717  -6.675  1.00  0.900          C  
ATOM  15771  CE  LYS A 972      12.965 -40.865  -6.792  1.00  0.900          C  
ATOM  15772  NZ  LYS A 972      13.605 -41.127  -5.467  1.00  0.900          N  
ATOM  15773  H   LYS A 972       9.428 -37.984  -8.990  1.00  0.710          H  
ATOM  15774  HA  LYS A 972       8.962 -40.620  -9.996  1.00  0.790          H  
ATOM  15775 1HB  LYS A 972       9.090 -39.492  -7.180  1.00  1.080          H  
ATOM  15776 2HB  LYS A 972       8.904 -41.209  -7.509  1.00  1.080          H  
ATOM  15777 1HG  LYS A 972      11.042 -41.224  -8.723  1.00  1.080          H  
ATOM  15778 2HG  LYS A 972      11.225 -39.490  -8.424  1.00  1.080          H  
ATOM  15779 1HD  LYS A 972      11.227 -39.901  -5.984  1.00  1.080          H  
ATOM  15780 2HD  LYS A 972      11.032 -41.638  -6.271  1.00  1.080          H  
ATOM  15781 1HE  LYS A 972      13.192 -41.692  -7.464  1.00  1.080          H  
ATOM  15782 2HE  LYS A 972      13.383 -39.948  -7.211  1.00  1.080          H  
ATOM  15783 1HZ  LYS A 972      14.606 -41.218  -5.587  1.00  1.080          H  
ATOM  15784 2HZ  LYS A 972      13.412 -40.358  -4.840  1.00  1.080          H  
ATOM  15785 3HZ  LYS A 972      13.235 -41.981  -5.076  1.00  1.080          H  
ATOM  15786  N   ARG A 973       6.342 -39.197  -8.563  1.00  0.550          N  
ATOM  15787  CA  ARG A 973       4.916 -39.336  -8.313  1.00  0.530          C  
ATOM  15788  C   ARG A 973       4.198 -39.245  -9.644  1.00  0.450          C  
ATOM  15789  O   ARG A 973       3.193 -39.922  -9.871  1.00  0.460          O  
ATOM  15790  CB  ARG A 973       4.445 -38.280  -7.335  1.00  0.750          C  
ATOM  15791  CG  ARG A 973       5.035 -38.461  -5.949  1.00  0.750          C  
ATOM  15792  CD  ARG A 973       4.463 -37.544  -4.949  1.00  0.750          C  
ATOM  15793  NE  ARG A 973       5.102 -37.734  -3.647  1.00  0.750          N  
ATOM  15794  CZ  ARG A 973       6.109 -36.978  -3.134  1.00  0.750          C  
ATOM  15795  NH1 ARG A 973       6.584 -35.949  -3.791  1.00  0.750          N  
ATOM  15796  NH2 ARG A 973       6.607 -37.276  -1.949  1.00  0.750          N  
ATOM  15797  H   ARG A 973       6.755 -38.283  -8.403  1.00  0.660          H  
ATOM  15798  HA  ARG A 973       4.727 -40.319  -7.880  1.00  0.640          H  
ATOM  15799 1HB  ARG A 973       4.704 -37.287  -7.697  1.00  0.900          H  
ATOM  15800 2HB  ARG A 973       3.369 -38.332  -7.239  1.00  0.900          H  
ATOM  15801 1HG  ARG A 973       4.855 -39.481  -5.616  1.00  0.900          H  
ATOM  15802 2HG  ARG A 973       6.109 -38.285  -5.994  1.00  0.900          H  
ATOM  15803 1HD  ARG A 973       4.598 -36.513  -5.266  1.00  0.900          H  
ATOM  15804 2HD  ARG A 973       3.396 -37.742  -4.836  1.00  0.900          H  
ATOM  15805  HE  ARG A 973       4.772 -38.507  -3.084  1.00  0.900          H  
ATOM  15806 1HH1 ARG A 973       6.232 -35.720  -4.701  1.00  0.900          H  
ATOM  15807 2HH1 ARG A 973       7.301 -35.341  -3.363  1.00  0.900          H  
ATOM  15808 1HH2 ARG A 973       6.241 -38.060  -1.432  1.00  0.900          H  
ATOM  15809 2HH2 ARG A 973       7.354 -36.718  -1.558  1.00  0.900          H  
ATOM  15810  N   PHE A 974       4.739 -38.391 -10.512  1.00  0.390          N  
ATOM  15811  CA  PHE A 974       4.279 -38.203 -11.872  1.00  0.350          C  
ATOM  15812  C   PHE A 974       4.333 -39.522 -12.608  1.00  0.330          C  
ATOM  15813  O   PHE A 974       3.318 -39.971 -13.136  1.00  0.310          O  
ATOM  15814  CB  PHE A 974       5.135 -37.149 -12.533  1.00  0.510          C  
ATOM  15815  CG  PHE A 974       5.072 -37.070 -13.978  1.00  0.510          C  
ATOM  15816  CD1 PHE A 974       4.053 -36.460 -14.658  1.00  0.510          C  
ATOM  15817  CD2 PHE A 974       6.145 -37.612 -14.687  1.00  0.510          C  
ATOM  15818  CE1 PHE A 974       4.114 -36.403 -16.021  1.00  0.510          C  
ATOM  15819  CE2 PHE A 974       6.196 -37.545 -16.028  1.00  0.510          C  
ATOM  15820  CZ  PHE A 974       5.182 -36.941 -16.693  1.00  0.510          C  
ATOM  15821  H   PHE A 974       5.538 -37.838 -10.194  1.00  0.470          H  
ATOM  15822  HA  PHE A 974       3.247 -37.858 -11.848  1.00  0.420          H  
ATOM  15823 1HB  PHE A 974       4.863 -36.173 -12.131  1.00  0.610          H  
ATOM  15824 2HB  PHE A 974       6.138 -37.303 -12.267  1.00  0.610          H  
ATOM  15825  HD1 PHE A 974       3.214 -36.023 -14.118  1.00  0.610          H  
ATOM  15826  HD2 PHE A 974       6.964 -38.087 -14.131  1.00  0.610          H  
ATOM  15827  HE1 PHE A 974       3.329 -35.922 -16.581  1.00  0.610          H  
ATOM  15828  HE2 PHE A 974       7.042 -37.964 -16.567  1.00  0.610          H  
ATOM  15829  HZ  PHE A 974       5.222 -36.877 -17.752  1.00  0.610          H  
ATOM  15830  N   PHE A 975       5.477 -40.209 -12.544  1.00  0.350          N  
ATOM  15831  CA  PHE A 975       5.572 -41.514 -13.166  1.00  0.360          C  
ATOM  15832  C   PHE A 975       4.467 -42.441 -12.697  1.00  0.350          C  
ATOM  15833  O   PHE A 975       3.827 -43.094 -13.524  1.00  0.330          O  
ATOM  15834  CB  PHE A 975       6.904 -42.190 -12.911  1.00  0.500          C  
ATOM  15835  CG  PHE A 975       6.856 -43.615 -13.382  1.00  0.500          C  
ATOM  15836  CD1 PHE A 975       6.930 -43.933 -14.729  1.00  0.500          C  
ATOM  15837  CD2 PHE A 975       6.706 -44.648 -12.460  1.00  0.500          C  
ATOM  15838  CE1 PHE A 975       6.846 -45.249 -15.139  1.00  0.500          C  
ATOM  15839  CE2 PHE A 975       6.627 -45.948 -12.870  1.00  0.500          C  
ATOM  15840  CZ  PHE A 975       6.693 -46.253 -14.210  1.00  0.500          C  
ATOM  15841  H   PHE A 975       6.299 -39.790 -12.099  1.00  0.420          H  
ATOM  15842  HA  PHE A 975       5.467 -41.378 -14.241  1.00  0.430          H  
ATOM  15843 1HB  PHE A 975       7.699 -41.664 -13.436  1.00  0.600          H  
ATOM  15844 2HB  PHE A 975       7.134 -42.175 -11.844  1.00  0.600          H  
ATOM  15845  HD1 PHE A 975       7.043 -43.138 -15.465  1.00  0.600          H  
ATOM  15846  HD2 PHE A 975       6.644 -44.411 -11.396  1.00  0.600          H  
ATOM  15847  HE1 PHE A 975       6.898 -45.493 -16.201  1.00  0.600          H  
ATOM  15848  HE2 PHE A 975       6.508 -46.742 -12.136  1.00  0.600          H  
ATOM  15849  HZ  PHE A 975       6.626 -47.288 -14.534  1.00  0.600          H  
ATOM  15850  N   VAL A 976       4.249 -42.533 -11.381  1.00  0.380          N  
ATOM  15851  CA  VAL A 976       3.203 -43.413 -10.890  1.00  0.400          C  
ATOM  15852  C   VAL A 976       1.839 -42.985 -11.437  1.00  0.360          C  
ATOM  15853  O   VAL A 976       1.045 -43.846 -11.823  1.00  0.360          O  
ATOM  15854  CB  VAL A 976       3.189 -43.459  -9.358  1.00  0.550          C  
ATOM  15855  CG1 VAL A 976       1.955 -44.227  -8.864  1.00  0.550          C  
ATOM  15856  CG2 VAL A 976       4.471 -44.132  -8.889  1.00  0.550          C  
ATOM  15857  H   VAL A 976       4.836 -42.000 -10.729  1.00  0.460          H  
ATOM  15858  HA  VAL A 976       3.418 -44.419 -11.245  1.00  0.480          H  
ATOM  15859  HB  VAL A 976       3.137 -42.444  -8.959  1.00  0.660          H  
ATOM  15860 1HG1 VAL A 976       1.958 -44.258  -7.777  1.00  0.660          H  
ATOM  15861 2HG1 VAL A 976       1.038 -43.737  -9.196  1.00  0.660          H  
ATOM  15862 3HG1 VAL A 976       1.979 -45.243  -9.258  1.00  0.660          H  
ATOM  15863 1HG2 VAL A 976       4.489 -44.171  -7.801  1.00  0.660          H  
ATOM  15864 2HG2 VAL A 976       4.519 -45.143  -9.291  1.00  0.660          H  
ATOM  15865 3HG2 VAL A 976       5.330 -43.563  -9.241  1.00  0.660          H  
ATOM  15866  N   SER A 977       1.556 -41.680 -11.460  1.00  0.330          N  
ATOM  15867  CA  SER A 977       0.296 -41.189 -12.010  1.00  0.310          C  
ATOM  15868  C   SER A 977       0.138 -41.634 -13.469  1.00  0.280          C  
ATOM  15869  O   SER A 977      -0.925 -42.130 -13.859  1.00  0.300          O  
ATOM  15870  CB  SER A 977       0.237 -39.682 -11.940  1.00  0.440          C  
ATOM  15871  OG  SER A 977      -0.956 -39.232 -12.471  1.00  0.440          O  
ATOM  15872  H   SER A 977       2.224 -41.016 -11.055  1.00  0.400          H  
ATOM  15873  HA  SER A 977      -0.524 -41.607 -11.427  1.00  0.370          H  
ATOM  15874 1HB  SER A 977       0.338 -39.351 -10.908  1.00  0.530          H  
ATOM  15875 2HB  SER A 977       1.056 -39.257 -12.500  1.00  0.530          H  
ATOM  15876  HG  SER A 977      -0.858 -38.270 -12.602  1.00  0.530          H  
ATOM  15877  N   LEU A 978       1.201 -41.495 -14.273  1.00  0.250          N  
ATOM  15878  CA  LEU A 978       1.174 -41.937 -15.663  1.00  0.230          C  
ATOM  15879  C   LEU A 978       0.942 -43.431 -15.762  1.00  0.260          C  
ATOM  15880  O   LEU A 978       0.108 -43.863 -16.554  1.00  0.260          O  
ATOM  15881  CB  LEU A 978       2.499 -41.608 -16.362  1.00  0.330          C  
ATOM  15882  CG  LEU A 978       2.582 -40.306 -17.129  1.00  0.330          C  
ATOM  15883  CD1 LEU A 978       2.201 -39.143 -16.281  1.00  0.330          C  
ATOM  15884  CD2 LEU A 978       4.014 -40.142 -17.647  1.00  0.330          C  
ATOM  15885  H   LEU A 978       2.038 -41.044 -13.892  1.00  0.300          H  
ATOM  15886  HA  LEU A 978       0.358 -41.431 -16.175  1.00  0.280          H  
ATOM  15887 1HB  LEU A 978       3.280 -41.588 -15.607  1.00  0.400          H  
ATOM  15888 2HB  LEU A 978       2.723 -42.414 -17.061  1.00  0.400          H  
ATOM  15889  HG  LEU A 978       1.902 -40.344 -17.936  1.00  0.400          H  
ATOM  15890 1HD1 LEU A 978       2.275 -38.260 -16.891  1.00  0.400          H  
ATOM  15891 2HD1 LEU A 978       1.181 -39.242 -15.917  1.00  0.400          H  
ATOM  15892 3HD1 LEU A 978       2.878 -39.071 -15.438  1.00  0.400          H  
ATOM  15893 1HD2 LEU A 978       4.089 -39.223 -18.223  1.00  0.400          H  
ATOM  15894 2HD2 LEU A 978       4.702 -40.099 -16.802  1.00  0.400          H  
ATOM  15895 3HD2 LEU A 978       4.271 -40.987 -18.282  1.00  0.400          H  
ATOM  15896  N   LEU A 979       1.598 -44.211 -14.898  1.00  0.290          N  
ATOM  15897  CA  LEU A 979       1.476 -45.665 -14.863  1.00  0.320          C  
ATOM  15898  C   LEU A 979       0.033 -46.075 -14.584  1.00  0.330          C  
ATOM  15899  O   LEU A 979      -0.497 -47.017 -15.190  1.00  0.360          O  
ATOM  15900  CB  LEU A 979       2.392 -46.222 -13.763  1.00  0.440          C  
ATOM  15901  CG  LEU A 979       2.456 -47.734 -13.560  1.00  0.440          C  
ATOM  15902  CD1 LEU A 979       3.002 -48.410 -14.822  1.00  0.440          C  
ATOM  15903  CD2 LEU A 979       3.332 -48.005 -12.338  1.00  0.440          C  
ATOM  15904  H   LEU A 979       2.283 -43.774 -14.273  1.00  0.350          H  
ATOM  15905  HA  LEU A 979       1.772 -46.049 -15.835  1.00  0.380          H  
ATOM  15906 1HB  LEU A 979       3.405 -45.858 -13.947  1.00  0.520          H  
ATOM  15907 2HB  LEU A 979       2.065 -45.810 -12.823  1.00  0.520          H  
ATOM  15908  HG  LEU A 979       1.455 -48.128 -13.374  1.00  0.520          H  
ATOM  15909 1HD1 LEU A 979       3.049 -49.487 -14.661  1.00  0.520          H  
ATOM  15910 2HD1 LEU A 979       2.351 -48.211 -15.669  1.00  0.520          H  
ATOM  15911 3HD1 LEU A 979       4.001 -48.030 -15.032  1.00  0.520          H  
ATOM  15912 1HD2 LEU A 979       3.387 -49.079 -12.159  1.00  0.520          H  
ATOM  15913 2HD2 LEU A 979       4.324 -47.617 -12.513  1.00  0.520          H  
ATOM  15914 3HD2 LEU A 979       2.898 -47.510 -11.467  1.00  0.520          H  
ATOM  15915  N   HIS A 980      -0.605 -45.380 -13.647  1.00  0.340          N  
ATOM  15916  CA  HIS A 980      -1.992 -45.648 -13.332  1.00  0.370          C  
ATOM  15917  C   HIS A 980      -2.878 -45.178 -14.501  1.00  0.320          C  
ATOM  15918  O   HIS A 980      -3.916 -45.796 -14.786  1.00  0.320          O  
ATOM  15919  CB  HIS A 980      -2.368 -44.999 -12.014  1.00  0.510          C  
ATOM  15920  CG  HIS A 980      -1.712 -45.611 -10.817  1.00  0.510          C  
ATOM  15921  ND1 HIS A 980      -1.825 -45.067  -9.552  1.00  0.510          N  
ATOM  15922  CD2 HIS A 980      -0.925 -46.708 -10.684  1.00  0.510          C  
ATOM  15923  CE1 HIS A 980      -1.143 -45.806  -8.698  1.00  0.510          C  
ATOM  15924  NE2 HIS A 980      -0.591 -46.806  -9.358  1.00  0.510          N  
ATOM  15925  H   HIS A 980      -0.087 -44.676 -13.108  1.00  0.410          H  
ATOM  15926  HA  HIS A 980      -2.141 -46.719 -13.223  1.00  0.440          H  
ATOM  15927 1HB  HIS A 980      -2.081 -43.949 -12.049  1.00  0.610          H  
ATOM  15928 2HB  HIS A 980      -3.438 -45.076 -11.879  1.00  0.610          H  
ATOM  15929  HD2 HIS A 980      -0.611 -47.388 -11.476  1.00  0.610          H  
ATOM  15930  HE1 HIS A 980      -1.048 -45.618  -7.630  1.00  0.610          H  
ATOM  15931  HE2 HIS A 980      -0.010 -47.527  -8.959  1.00  0.610          H  
ATOM  15932  N   GLY A 981      -2.468 -44.093 -15.179  1.00  0.300          N  
ATOM  15933  CA  GLY A 981      -3.139 -43.603 -16.380  1.00  0.290          C  
ATOM  15934  C   GLY A 981      -3.077 -44.686 -17.476  1.00  0.290          C  
ATOM  15935  O   GLY A 981      -4.069 -44.925 -18.169  1.00  0.300          O  
ATOM  15936  H   GLY A 981      -1.670 -43.564 -14.817  1.00  0.360          H  
ATOM  15937 1HA  GLY A 981      -4.171 -43.348 -16.156  1.00  0.350          H  
ATOM  15938 2HA  GLY A 981      -2.646 -42.690 -16.720  1.00  0.350          H  
ATOM  15939  N   VAL A 982      -1.933 -45.398 -17.570  1.00  0.300          N  
ATOM  15940  CA  VAL A 982      -1.762 -46.484 -18.539  1.00  0.320          C  
ATOM  15941  C   VAL A 982      -2.725 -47.604 -18.209  1.00  0.330          C  
ATOM  15942  O   VAL A 982      -3.408 -48.115 -19.096  1.00  0.340          O  
ATOM  15943  CB  VAL A 982      -0.325 -47.093 -18.545  1.00  0.440          C  
ATOM  15944  CG1 VAL A 982      -0.288 -48.349 -19.468  1.00  0.440          C  
ATOM  15945  CG2 VAL A 982       0.717 -46.078 -19.007  1.00  0.440          C  
ATOM  15946  H   VAL A 982      -1.155 -45.090 -16.987  1.00  0.360          H  
ATOM  15947  HA  VAL A 982      -2.003 -46.115 -19.523  1.00  0.380          H  
ATOM  15948  HB  VAL A 982      -0.082 -47.417 -17.544  1.00  0.530          H  
ATOM  15949 1HG1 VAL A 982       0.712 -48.779 -19.444  1.00  0.530          H  
ATOM  15950 2HG1 VAL A 982      -0.998 -49.104 -19.134  1.00  0.530          H  
ATOM  15951 3HG1 VAL A 982      -0.533 -48.058 -20.490  1.00  0.530          H  
ATOM  15952 1HG2 VAL A 982       1.703 -46.541 -18.977  1.00  0.530          H  
ATOM  15953 2HG2 VAL A 982       0.508 -45.776 -19.994  1.00  0.530          H  
ATOM  15954 3HG2 VAL A 982       0.710 -45.225 -18.366  1.00  0.530          H  
ATOM  15955  N   LEU A 983      -2.783 -47.998 -16.937  1.00  0.340          N  
ATOM  15956  CA  LEU A 983      -3.695 -49.056 -16.543  1.00  0.370          C  
ATOM  15957  C   LEU A 983      -5.132 -48.676 -16.857  1.00  0.330          C  
ATOM  15958  O   LEU A 983      -5.908 -49.507 -17.347  1.00  0.340          O  
ATOM  15959  CB  LEU A 983      -3.548 -49.362 -15.046  1.00  0.510          C  
ATOM  15960  CG  LEU A 983      -4.493 -50.451 -14.455  1.00  0.510          C  
ATOM  15961  CD1 LEU A 983      -4.267 -51.802 -15.147  1.00  0.510          C  
ATOM  15962  CD2 LEU A 983      -4.244 -50.556 -12.949  1.00  0.510          C  
ATOM  15963  H   LEU A 983      -2.157 -47.565 -16.250  1.00  0.410          H  
ATOM  15964  HA  LEU A 983      -3.435 -49.941 -17.121  1.00  0.440          H  
ATOM  15965 1HB  LEU A 983      -2.521 -49.673 -14.862  1.00  0.610          H  
ATOM  15966 2HB  LEU A 983      -3.723 -48.439 -14.495  1.00  0.610          H  
ATOM  15967  HG  LEU A 983      -5.519 -50.159 -14.622  1.00  0.610          H  
ATOM  15968 1HD1 LEU A 983      -4.943 -52.540 -14.716  1.00  0.610          H  
ATOM  15969 2HD1 LEU A 983      -4.470 -51.722 -16.213  1.00  0.610          H  
ATOM  15970 3HD1 LEU A 983      -3.237 -52.124 -14.997  1.00  0.610          H  
ATOM  15971 1HD2 LEU A 983      -4.915 -51.302 -12.518  1.00  0.610          H  
ATOM  15972 2HD2 LEU A 983      -3.209 -50.849 -12.767  1.00  0.610          H  
ATOM  15973 3HD2 LEU A 983      -4.435 -49.588 -12.483  1.00  0.610          H  
ATOM  15974  N   THR A 984      -5.492 -47.424 -16.571  1.00  0.310          N  
ATOM  15975  CA  THR A 984      -6.834 -46.941 -16.797  1.00  0.280          C  
ATOM  15976  C   THR A 984      -7.187 -47.044 -18.288  1.00  0.280          C  
ATOM  15977  O   THR A 984      -8.262 -47.550 -18.623  1.00  0.290          O  
ATOM  15978  CB  THR A 984      -6.977 -45.469 -16.318  1.00  0.400          C  
ATOM  15979  OG1 THR A 984      -6.700 -45.372 -14.895  1.00  0.400          O  
ATOM  15980  CG2 THR A 984      -8.396 -44.976 -16.567  1.00  0.400          C  
ATOM  15981  H   THR A 984      -4.810 -46.801 -16.139  1.00  0.370          H  
ATOM  15982  HA  THR A 984      -7.530 -47.562 -16.238  1.00  0.340          H  
ATOM  15983  HB  THR A 984      -6.276 -44.839 -16.857  1.00  0.480          H  
ATOM  15984  HG1 THR A 984      -5.715 -45.453 -14.749  1.00  0.480          H  
ATOM  15985 1HG2 THR A 984      -8.489 -43.946 -16.228  1.00  0.480          H  
ATOM  15986 2HG2 THR A 984      -8.618 -45.025 -17.621  1.00  0.480          H  
ATOM  15987 3HG2 THR A 984      -9.092 -45.594 -16.024  1.00  0.480          H  
ATOM  15988  N   SER A 985      -6.288 -46.599 -19.192  1.00  0.280          N  
ATOM  15989  CA  SER A 985      -6.596 -46.670 -20.625  1.00  0.290          C  
ATOM  15990  C   SER A 985      -6.745 -48.113 -21.090  1.00  0.330          C  
ATOM  15991  O   SER A 985      -7.599 -48.421 -21.930  1.00  0.350          O  
ATOM  15992  CB  SER A 985      -5.483 -46.078 -21.449  1.00  0.400          C  
ATOM  15993  OG  SER A 985      -4.354 -46.902 -21.421  1.00  0.400          O  
ATOM  15994  H   SER A 985      -5.416 -46.164 -18.875  1.00  0.340          H  
ATOM  15995  HA  SER A 985      -7.520 -46.125 -20.815  1.00  0.350          H  
ATOM  15996 1HB  SER A 985      -5.816 -45.937 -22.476  1.00  0.480          H  
ATOM  15997 2HB  SER A 985      -5.217 -45.115 -21.063  1.00  0.480          H  
ATOM  15998  HG  SER A 985      -3.626 -46.364 -21.735  1.00  0.480          H  
ATOM  15999  N   MET A 986      -5.952 -49.031 -20.515  1.00  0.340          N  
ATOM  16000  CA  MET A 986      -6.055 -50.429 -20.911  1.00  0.380          C  
ATOM  16001  C   MET A 986      -7.395 -51.000 -20.531  1.00  0.380          C  
ATOM  16002  O   MET A 986      -8.024 -51.702 -21.317  1.00  0.380          O  
ATOM  16003  CB  MET A 986      -4.961 -51.284 -20.282  1.00  0.520          C  
ATOM  16004  CG  MET A 986      -3.611 -51.002 -20.806  1.00  0.520          C  
ATOM  16005  SD  MET A 986      -2.302 -51.941 -20.044  1.00  0.520          S  
ATOM  16006  CE  MET A 986      -2.550 -53.534 -20.843  1.00  0.520          C  
ATOM  16007  H   MET A 986      -5.219 -48.713 -19.869  1.00  0.410          H  
ATOM  16008  HA  MET A 986      -5.959 -50.483 -21.995  1.00  0.460          H  
ATOM  16009 1HB  MET A 986      -4.939 -51.094 -19.208  1.00  0.620          H  
ATOM  16010 2HB  MET A 986      -5.193 -52.329 -20.423  1.00  0.620          H  
ATOM  16011 1HG  MET A 986      -3.637 -51.255 -21.845  1.00  0.620          H  
ATOM  16012 2HG  MET A 986      -3.386 -49.948 -20.715  1.00  0.620          H  
ATOM  16013 1HE  MET A 986      -1.800 -54.238 -20.483  1.00  0.620          H  
ATOM  16014 2HE  MET A 986      -3.539 -53.921 -20.616  1.00  0.620          H  
ATOM  16015 3HE  MET A 986      -2.445 -53.419 -21.925  1.00  0.620          H  
ATOM  16016  N   ILE A 987      -7.853 -50.698 -19.331  1.00  0.370          N  
ATOM  16017  CA  ILE A 987      -9.129 -51.209 -18.878  1.00  0.380          C  
ATOM  16018  C   ILE A 987     -10.257 -50.649 -19.725  1.00  0.380          C  
ATOM  16019  O   ILE A 987     -11.110 -51.385 -20.225  1.00  0.420          O  
ATOM  16020  CB  ILE A 987      -9.364 -50.816 -17.423  1.00  0.530          C  
ATOM  16021  CG1 ILE A 987      -8.351 -51.530 -16.505  1.00  0.530          C  
ATOM  16022  CG2 ILE A 987     -10.843 -51.183 -17.027  1.00  0.530          C  
ATOM  16023  CD1 ILE A 987      -8.256 -50.928 -15.108  1.00  0.530          C  
ATOM  16024  H   ILE A 987      -7.264 -50.134 -18.702  1.00  0.440          H  
ATOM  16025  HA  ILE A 987      -9.124 -52.294 -18.967  1.00  0.460          H  
ATOM  16026  HB  ILE A 987      -9.184 -49.755 -17.322  1.00  0.630          H  
ATOM  16027 1HG1 ILE A 987      -8.651 -52.570 -16.405  1.00  0.630          H  
ATOM  16028 2HG1 ILE A 987      -7.364 -51.499 -16.958  1.00  0.630          H  
ATOM  16029 1HG2 ILE A 987     -11.029 -50.903 -16.011  1.00  0.630          H  
ATOM  16030 2HG2 ILE A 987     -11.571 -50.667 -17.656  1.00  0.630          H  
ATOM  16031 3HG2 ILE A 987     -10.976 -52.244 -17.132  1.00  0.630          H  
ATOM  16032 1HD1 ILE A 987      -7.534 -51.491 -14.524  1.00  0.630          H  
ATOM  16033 2HD1 ILE A 987      -7.928 -49.891 -15.190  1.00  0.630          H  
ATOM  16034 3HD1 ILE A 987      -9.192 -50.953 -14.615  1.00  0.630          H  
ATOM  16035  N   LEU A 988     -10.252 -49.337 -19.928  1.00  0.350          N  
ATOM  16036  CA  LEU A 988     -11.321 -48.713 -20.678  1.00  0.370          C  
ATOM  16037  C   LEU A 988     -11.379 -49.198 -22.114  1.00  0.390          C  
ATOM  16038  O   LEU A 988     -12.463 -49.312 -22.670  1.00  0.440          O  
ATOM  16039  CB  LEU A 988     -11.150 -47.206 -20.628  1.00  0.510          C  
ATOM  16040  CG  LEU A 988     -11.315 -46.611 -19.235  1.00  0.510          C  
ATOM  16041  CD1 LEU A 988     -10.964 -45.244 -19.270  1.00  0.510          C  
ATOM  16042  CD2 LEU A 988     -12.718 -46.727 -18.724  1.00  0.510          C  
ATOM  16043  H   LEU A 988      -9.512 -48.759 -19.511  1.00  0.420          H  
ATOM  16044  HA  LEU A 988     -12.256 -48.989 -20.221  1.00  0.440          H  
ATOM  16045 1HB  LEU A 988     -10.142 -46.964 -20.980  1.00  0.610          H  
ATOM  16046 2HB  LEU A 988     -11.875 -46.743 -21.296  1.00  0.610          H  
ATOM  16047  HG  LEU A 988     -10.647 -47.107 -18.583  1.00  0.610          H  
ATOM  16048 1HD1 LEU A 988     -11.050 -44.812 -18.276  1.00  0.610          H  
ATOM  16049 2HD1 LEU A 988      -9.944 -45.137 -19.632  1.00  0.610          H  
ATOM  16050 3HD1 LEU A 988     -11.645 -44.786 -19.927  1.00  0.610          H  
ATOM  16051 1HD2 LEU A 988     -12.747 -46.291 -17.757  1.00  0.610          H  
ATOM  16052 2HD2 LEU A 988     -13.361 -46.190 -19.387  1.00  0.610          H  
ATOM  16053 3HD2 LEU A 988     -13.035 -47.744 -18.643  1.00  0.610          H  
ATOM  16054  N   PHE A 989     -10.226 -49.446 -22.737  1.00  0.390          N  
ATOM  16055  CA  PHE A 989     -10.190 -49.969 -24.095  1.00  0.420          C  
ATOM  16056  C   PHE A 989     -10.542 -51.462 -24.173  1.00  0.450          C  
ATOM  16057  O   PHE A 989     -11.474 -51.858 -24.885  1.00  0.480          O  
ATOM  16058  CB  PHE A 989      -8.809 -49.749 -24.703  1.00  0.580          C  
ATOM  16059  CG  PHE A 989      -8.616 -50.353 -26.060  1.00  0.580          C  
ATOM  16060  CD1 PHE A 989      -9.182 -49.811 -27.182  1.00  0.580          C  
ATOM  16061  CD2 PHE A 989      -7.837 -51.466 -26.206  1.00  0.580          C  
ATOM  16062  CE1 PHE A 989      -8.965 -50.378 -28.414  1.00  0.580          C  
ATOM  16063  CE2 PHE A 989      -7.618 -52.026 -27.429  1.00  0.580          C  
ATOM  16064  CZ  PHE A 989      -8.183 -51.483 -28.534  1.00  0.580          C  
ATOM  16065  H   PHE A 989      -9.339 -49.250 -22.262  1.00  0.470          H  
ATOM  16066  HA  PHE A 989     -10.906 -49.412 -24.689  1.00  0.500          H  
ATOM  16067 1HB  PHE A 989      -8.616 -48.691 -24.773  1.00  0.690          H  
ATOM  16068 2HB  PHE A 989      -8.052 -50.165 -24.032  1.00  0.690          H  
ATOM  16069  HD1 PHE A 989      -9.814 -48.939 -27.094  1.00  0.690          H  
ATOM  16070  HD2 PHE A 989      -7.379 -51.899 -25.331  1.00  0.690          H  
ATOM  16071  HE1 PHE A 989      -9.418 -49.945 -29.300  1.00  0.690          H  
ATOM  16072  HE2 PHE A 989      -6.990 -52.907 -27.525  1.00  0.690          H  
ATOM  16073  HZ  PHE A 989      -8.005 -51.934 -29.512  1.00  0.690          H  
ATOM  16074  N   PHE A 990      -9.810 -52.290 -23.422  1.00  0.460          N  
ATOM  16075  CA  PHE A 990      -9.947 -53.730 -23.523  1.00  0.510          C  
ATOM  16076  C   PHE A 990     -11.231 -54.307 -22.914  1.00  0.510          C  
ATOM  16077  O   PHE A 990     -11.714 -55.341 -23.398  1.00  0.560          O  
ATOM  16078  CB  PHE A 990      -8.718 -54.437 -22.917  1.00  0.690          C  
ATOM  16079  CG  PHE A 990      -7.412 -54.300 -23.754  1.00  0.690          C  
ATOM  16080  CD1 PHE A 990      -6.344 -53.494 -23.323  1.00  0.690          C  
ATOM  16081  CD2 PHE A 990      -7.262 -54.967 -24.961  1.00  0.690          C  
ATOM  16082  CE1 PHE A 990      -5.190 -53.356 -24.065  1.00  0.690          C  
ATOM  16083  CE2 PHE A 990      -6.099 -54.831 -25.707  1.00  0.690          C  
ATOM  16084  CZ  PHE A 990      -5.065 -54.022 -25.256  1.00  0.690          C  
ATOM  16085  H   PHE A 990      -9.091 -51.920 -22.802  1.00  0.550          H  
ATOM  16086  HA  PHE A 990      -9.944 -53.968 -24.582  1.00  0.610          H  
ATOM  16087 1HB  PHE A 990      -8.530 -54.037 -21.926  1.00  0.830          H  
ATOM  16088 2HB  PHE A 990      -8.932 -55.496 -22.796  1.00  0.830          H  
ATOM  16089  HD1 PHE A 990      -6.423 -52.977 -22.395  1.00  0.830          H  
ATOM  16090  HD2 PHE A 990      -8.068 -55.603 -25.323  1.00  0.830          H  
ATOM  16091  HE1 PHE A 990      -4.378 -52.722 -23.704  1.00  0.830          H  
ATOM  16092  HE2 PHE A 990      -5.998 -55.363 -26.652  1.00  0.830          H  
ATOM  16093  HZ  PHE A 990      -4.156 -53.919 -25.847  1.00  0.830          H  
ATOM  16094  N   ILE A 991     -11.808 -53.693 -21.865  1.00  0.450          N  
ATOM  16095  CA  ILE A 991     -12.997 -54.327 -21.321  1.00  0.480          C  
ATOM  16096  C   ILE A 991     -14.155 -54.319 -22.330  1.00  0.490          C  
ATOM  16097  O   ILE A 991     -14.774 -55.370 -22.499  1.00  0.540          O  
ATOM  16098  CB  ILE A 991     -13.406 -53.766 -19.907  1.00  0.660          C  
ATOM  16099  CG1 ILE A 991     -12.349 -54.118 -18.801  1.00  0.660          C  
ATOM  16100  CG2 ILE A 991     -14.830 -54.200 -19.525  1.00  0.660          C  
ATOM  16101  CD1 ILE A 991     -12.128 -55.580 -18.478  1.00  0.660          C  
ATOM  16102  H   ILE A 991     -11.433 -52.840 -21.436  1.00  0.540          H  
ATOM  16103  HA  ILE A 991     -12.762 -55.375 -21.166  1.00  0.580          H  
ATOM  16104  HB  ILE A 991     -13.377 -52.708 -19.920  1.00  0.790          H  
ATOM  16105 1HG1 ILE A 991     -11.394 -53.700 -19.108  1.00  0.790          H  
ATOM  16106 2HG1 ILE A 991     -12.666 -53.630 -17.881  1.00  0.790          H  
ATOM  16107 1HG2 ILE A 991     -15.082 -53.769 -18.565  1.00  0.790          H  
ATOM  16108 2HG2 ILE A 991     -15.548 -53.851 -20.265  1.00  0.790          H  
ATOM  16109 3HG2 ILE A 991     -14.880 -55.283 -19.467  1.00  0.790          H  
ATOM  16110 1HD1 ILE A 991     -11.378 -55.654 -17.689  1.00  0.790          H  
ATOM  16111 2HD1 ILE A 991     -13.057 -56.029 -18.129  1.00  0.790          H  
ATOM  16112 3HD1 ILE A 991     -11.773 -56.116 -19.350  1.00  0.790          H  
ATOM  16113  N   PRO A 992     -14.569 -53.193 -22.958  1.00  0.470          N  
ATOM  16114  CA  PRO A 992     -15.583 -53.218 -23.988  1.00  0.510          C  
ATOM  16115  C   PRO A 992     -15.096 -53.870 -25.278  1.00  0.590          C  
ATOM  16116  O   PRO A 992     -15.885 -54.462 -26.002  1.00  0.670          O  
ATOM  16117  CB  PRO A 992     -15.885 -51.734 -24.203  1.00  0.770          C  
ATOM  16118  CG  PRO A 992     -15.345 -51.049 -22.953  1.00  0.770          C  
ATOM  16119  CD  PRO A 992     -14.121 -51.856 -22.608  1.00  0.770          C  
ATOM  16120  HA  PRO A 992     -16.454 -53.762 -23.609  1.00  0.610          H  
ATOM  16121 1HB  PRO A 992     -15.402 -51.394 -25.125  1.00  0.920          H  
ATOM  16122 2HB  PRO A 992     -16.959 -51.592 -24.342  1.00  0.920          H  
ATOM  16123 1HG  PRO A 992     -15.101 -49.995 -23.135  1.00  0.920          H  
ATOM  16124 2HG  PRO A 992     -16.093 -51.055 -22.148  1.00  0.920          H  
ATOM  16125 1HD  PRO A 992     -13.290 -51.566 -23.242  1.00  0.920          H  
ATOM  16126 2HD  PRO A 992     -13.905 -51.699 -21.601  1.00  0.920          H  
ATOM  16127  N   LEU A 993     -13.781 -53.883 -25.547  1.00  0.600          N  
ATOM  16128  CA  LEU A 993     -13.324 -54.513 -26.781  1.00  0.690          C  
ATOM  16129  C   LEU A 993     -13.718 -55.968 -26.791  1.00  0.730          C  
ATOM  16130  O   LEU A 993     -14.200 -56.491 -27.795  1.00  0.880          O  
ATOM  16131  CB  LEU A 993     -11.810 -54.398 -26.951  1.00  0.930          C  
ATOM  16132  CG  LEU A 993     -11.195 -55.002 -28.249  1.00  0.930          C  
ATOM  16133  CD1 LEU A 993     -11.746 -54.279 -29.493  1.00  0.930          C  
ATOM  16134  CD2 LEU A 993      -9.705 -54.867 -28.166  1.00  0.930          C  
ATOM  16135  H   LEU A 993     -13.089 -53.385 -24.979  1.00  0.720          H  
ATOM  16136  HA  LEU A 993     -13.820 -54.030 -27.608  1.00  0.830          H  
ATOM  16137 1HB  LEU A 993     -11.535 -53.346 -26.907  1.00  1.120          H  
ATOM  16138 2HB  LEU A 993     -11.348 -54.905 -26.114  1.00  1.120          H  
ATOM  16139  HG  LEU A 993     -11.455 -56.057 -28.330  1.00  1.120          H  
ATOM  16140 1HD1 LEU A 993     -11.298 -54.710 -30.376  1.00  1.120          H  
ATOM  16141 2HD1 LEU A 993     -12.824 -54.394 -29.561  1.00  1.120          H  
ATOM  16142 3HD1 LEU A 993     -11.493 -53.223 -29.444  1.00  1.120          H  
ATOM  16143 1HD2 LEU A 993      -9.240 -55.282 -29.055  1.00  1.120          H  
ATOM  16144 2HD2 LEU A 993      -9.477 -53.838 -28.088  1.00  1.120          H  
ATOM  16145 3HD2 LEU A 993      -9.342 -55.390 -27.289  1.00  1.120          H  
ATOM  16146  N   GLY A 994     -13.536 -56.618 -25.646  1.00  0.730          N  
ATOM  16147  CA  GLY A 994     -13.841 -58.027 -25.466  1.00  0.870          C  
ATOM  16148  C   GLY A 994     -15.310 -58.385 -25.718  1.00  0.960          C  
ATOM  16149  O   GLY A 994     -15.647 -59.564 -25.830  1.00  1.250          O  
ATOM  16150  H   GLY A 994     -13.098 -56.110 -24.867  1.00  0.880          H  
ATOM  16151 1HA  GLY A 994     -13.209 -58.613 -26.131  1.00  1.040          H  
ATOM  16152 2HA  GLY A 994     -13.575 -58.312 -24.449  1.00  1.040          H  
ATOM  16153  N   ALA A 995     -16.203 -57.390 -25.749  1.00  0.850          N  
ATOM  16154  CA  ALA A 995     -17.613 -57.630 -25.997  1.00  1.020          C  
ATOM  16155  C   ALA A 995     -17.944 -57.711 -27.489  1.00  1.260          C  
ATOM  16156  O   ALA A 995     -19.054 -58.092 -27.854  1.00  1.610          O  
ATOM  16157  CB  ALA A 995     -18.431 -56.532 -25.356  1.00  1.360          C  
ATOM  16158  H   ALA A 995     -15.891 -56.422 -25.661  1.00  1.020          H  
ATOM  16159  HA  ALA A 995     -17.873 -58.585 -25.542  1.00  1.220          H  
ATOM  16160 1HB  ALA A 995     -19.482 -56.729 -25.491  1.00  1.630          H  
ATOM  16161 2HB  ALA A 995     -18.203 -56.503 -24.295  1.00  1.630          H  
ATOM  16162 3HB  ALA A 995     -18.170 -55.577 -25.815  1.00  1.630          H  
ATOM  16163  N   TYR A 996     -16.997 -57.370 -28.355  1.00  1.340          N  
ATOM  16164  CA  TYR A 996     -17.266 -57.356 -29.787  1.00  1.570          C  
ATOM  16165  C   TYR A 996     -17.052 -58.718 -30.437  1.00  1.760          C  
ATOM  16166  O   TYR A 996     -16.195 -59.485 -30.005  1.00  2.350          O  
ATOM  16167  CB  TYR A 996     -16.420 -56.274 -30.457  1.00  2.110          C  
ATOM  16168  CG  TYR A 996     -16.968 -54.901 -30.214  1.00  2.110          C  
ATOM  16169  CD1 TYR A 996     -16.631 -54.198 -29.085  1.00  2.110          C  
ATOM  16170  CD2 TYR A 996     -17.822 -54.348 -31.148  1.00  2.110          C  
ATOM  16171  CE1 TYR A 996     -17.158 -52.942 -28.872  1.00  2.110          C  
ATOM  16172  CE2 TYR A 996     -18.344 -53.098 -30.959  1.00  2.110          C  
ATOM  16173  CZ  TYR A 996     -18.023 -52.393 -29.823  1.00  2.110          C  
ATOM  16174  OH  TYR A 996     -18.546 -51.153 -29.629  1.00  2.110          O  
ATOM  16175  H   TYR A 996     -16.065 -57.098 -28.022  1.00  1.610          H  
ATOM  16176  HA  TYR A 996     -18.306 -57.074 -29.898  1.00  1.880          H  
ATOM  16177 1HB  TYR A 996     -15.404 -56.311 -30.064  1.00  2.530          H  
ATOM  16178 2HB  TYR A 996     -16.361 -56.446 -31.522  1.00  2.530          H  
ATOM  16179  HD1 TYR A 996     -15.962 -54.638 -28.367  1.00  2.530          H  
ATOM  16180  HD2 TYR A 996     -18.082 -54.906 -32.038  1.00  2.530          H  
ATOM  16181  HE1 TYR A 996     -16.898 -52.386 -27.968  1.00  2.530          H  
ATOM  16182  HE2 TYR A 996     -19.018 -52.671 -31.707  1.00  2.530          H  
ATOM  16183  HH  TYR A 996     -19.054 -50.901 -30.407  1.00  2.530          H  
ATOM  16184  N   LEU A 997     -17.819 -59.051 -31.495  1.00  2.050          N  
ATOM  16185  CA  LEU A 997     -18.849 -58.217 -32.139  1.00  2.390          C  
ATOM  16186  C   LEU A 997     -20.239 -58.274 -31.495  1.00  2.320          C  
ATOM  16187  O   LEU A 997     -21.054 -57.350 -31.662  1.00  2.930          O  
ATOM  16188  CB  LEU A 997     -18.963 -58.656 -33.605  1.00  3.210          C  
ATOM  16189  CG  LEU A 997     -17.710 -58.438 -34.503  1.00  3.210          C  
ATOM  16190  CD1 LEU A 997     -17.984 -59.043 -35.874  1.00  3.210          C  
ATOM  16191  CD2 LEU A 997     -17.401 -56.943 -34.644  1.00  3.210          C  
ATOM  16192  H   LEU A 997     -17.656 -59.964 -31.895  1.00  2.460          H  
ATOM  16193  HA  LEU A 997     -18.532 -57.185 -32.114  1.00  2.870          H  
ATOM  16194 1HB  LEU A 997     -19.173 -59.721 -33.614  1.00  3.850          H  
ATOM  16195 2HB  LEU A 997     -19.792 -58.168 -34.066  1.00  3.850          H  
ATOM  16196  HG  LEU A 997     -16.852 -58.947 -34.065  1.00  3.850          H  
ATOM  16197 1HD1 LEU A 997     -17.110 -58.911 -36.512  1.00  3.850          H  
ATOM  16198 2HD1 LEU A 997     -18.195 -60.108 -35.770  1.00  3.850          H  
ATOM  16199 3HD1 LEU A 997     -18.838 -58.550 -36.330  1.00  3.850          H  
ATOM  16200 1HD2 LEU A 997     -16.532 -56.814 -35.285  1.00  3.850          H  
ATOM  16201 2HD2 LEU A 997     -18.249 -56.451 -35.089  1.00  3.850          H  
ATOM  16202 3HD2 LEU A 997     -17.191 -56.489 -33.694  1.00  3.850          H  
ATOM  16203  N   GLN A 998     -20.522 -59.339 -30.748  1.00  1.980          N  
ATOM  16204  CA  GLN A 998     -21.871 -59.537 -30.224  1.00  2.360          C  
ATOM  16205  C   GLN A 998     -22.174 -58.719 -28.982  1.00  2.300          C  
ATOM  16206  O   GLN A 998     -22.337 -59.247 -27.881  1.00  2.810          O  
ATOM  16207  CB  GLN A 998     -22.122 -61.020 -29.949  1.00  3.150          C  
ATOM  16208  CG  GLN A 998     -22.010 -61.889 -31.186  1.00  3.150          C  
ATOM  16209  CD  GLN A 998     -23.027 -61.504 -32.223  1.00  3.150          C  
ATOM  16210  OE1 GLN A 998     -24.233 -61.581 -31.985  1.00  3.150          O  
ATOM  16211  NE2 GLN A 998     -22.550 -61.074 -33.385  1.00  3.150          N  
ATOM  16212  H   GLN A 998     -19.813 -60.038 -30.569  1.00  2.380          H  
ATOM  16213  HA  GLN A 998     -22.576 -59.214 -30.990  1.00  2.830          H  
ATOM  16214 1HB  GLN A 998     -21.407 -61.378 -29.211  1.00  3.780          H  
ATOM  16215 2HB  GLN A 998     -23.121 -61.149 -29.531  1.00  3.780          H  
ATOM  16216 1HG  GLN A 998     -21.020 -61.781 -31.621  1.00  3.780          H  
ATOM  16217 2HG  GLN A 998     -22.186 -62.927 -30.905  1.00  3.780          H  
ATOM  16218 1HE2 GLN A 998     -23.182 -60.800 -34.114  1.00  3.780          H  
ATOM  16219 2HE2 GLN A 998     -21.565 -61.032 -33.542  1.00  3.780          H  
ATOM  16220  N   THR A 999     -22.267 -57.416 -29.209  1.00  2.180          N  
ATOM  16221  CA  THR A 999     -22.561 -56.408 -28.213  1.00  2.500          C  
ATOM  16222  C   THR A 999     -23.613 -55.517 -28.818  1.00  2.460          C  
ATOM  16223  O   THR A 999     -24.416 -54.901 -28.130  1.00  2.990          O  
ATOM  16224  CB  THR A 999     -21.297 -55.657 -27.755  1.00  3.370          C  
ATOM  16225  OG1 THR A 999     -21.634 -54.739 -26.718  1.00  3.370          O  
ATOM  16226  CG2 THR A 999     -20.626 -54.926 -28.862  1.00  3.370          C  
ATOM  16227  H   THR A 999     -22.109 -57.121 -30.172  1.00  2.620          H  
ATOM  16228  HA  THR A 999     -22.991 -56.891 -27.335  1.00  3.000          H  
ATOM  16229  HB  THR A 999     -20.623 -56.371 -27.370  1.00  4.050          H  
ATOM  16230  HG1 THR A 999     -21.872 -55.224 -25.924  1.00  4.050          H  
ATOM  16231 1HG2 THR A 999     -19.739 -54.448 -28.467  1.00  4.050          H  
ATOM  16232 2HG2 THR A 999     -20.345 -55.621 -29.650  1.00  4.050          H  
ATOM  16233 3HG2 THR A 999     -21.286 -54.177 -29.250  1.00  4.050          H  
ATOM  16234  N   VAL A1000     -23.619 -55.445 -30.139  1.00  2.280          N  
ATOM  16235  CA  VAL A1000     -24.623 -54.581 -30.749  1.00  2.540          C  
ATOM  16236  C   VAL A1000     -25.864 -55.416 -31.057  1.00  2.520          C  
ATOM  16237  O   VAL A1000     -25.842 -56.280 -31.932  1.00  2.950          O  
ATOM  16238  CB  VAL A1000     -24.084 -53.885 -32.025  1.00  3.450          C  
ATOM  16239  CG1 VAL A1000     -25.170 -53.027 -32.684  1.00  3.450          C  
ATOM  16240  CG2 VAL A1000     -22.908 -52.986 -31.645  1.00  3.450          C  
ATOM  16241  H   VAL A1000     -22.932 -55.994 -30.672  1.00  2.740          H  
ATOM  16242  HA  VAL A1000     -24.900 -53.801 -30.037  1.00  3.050          H  
ATOM  16243  HB  VAL A1000     -23.769 -54.635 -32.744  1.00  4.140          H  
ATOM  16244 1HG1 VAL A1000     -24.754 -52.556 -33.577  1.00  4.140          H  
ATOM  16245 2HG1 VAL A1000     -26.012 -53.653 -32.983  1.00  4.140          H  
ATOM  16246 3HG1 VAL A1000     -25.510 -52.258 -31.991  1.00  4.140          H  
ATOM  16247 1HG2 VAL A1000     -22.527 -52.487 -32.531  1.00  4.140          H  
ATOM  16248 2HG2 VAL A1000     -23.240 -52.237 -30.929  1.00  4.140          H  
ATOM  16249 3HG2 VAL A1000     -22.124 -53.582 -31.211  1.00  4.140          H  
ATOM  16250  N   GLY A1001     -26.954 -55.148 -30.334  1.00  2.590          N  
ATOM  16251  CA  GLY A1001     -28.206 -55.887 -30.462  1.00  2.940          C  
ATOM  16252  C   GLY A1001     -29.186 -55.152 -31.365  1.00  2.740          C  
ATOM  16253  O   GLY A1001     -30.359 -55.509 -31.467  1.00  3.060          O  
ATOM  16254  H   GLY A1001     -26.936 -54.411 -29.625  1.00  3.110          H  
ATOM  16255 1HA  GLY A1001     -28.006 -56.881 -30.860  1.00  3.530          H  
ATOM  16256 2HA  GLY A1001     -28.644 -56.015 -29.474  1.00  3.530          H  
ATOM  16257  N   GLN A1002     -28.708 -54.083 -31.972  1.00  2.630          N  
ATOM  16258  CA  GLN A1002     -29.526 -53.246 -32.826  1.00  2.950          C  
ATOM  16259  C   GLN A1002     -29.596 -53.746 -34.251  1.00  3.060          C  
ATOM  16260  O   GLN A1002     -28.624 -53.654 -35.005  1.00  3.810          O  
ATOM  16261  CB  GLN A1002     -28.968 -51.824 -32.829  1.00  4.000          C  
ATOM  16262  CG  GLN A1002     -29.624 -50.873 -33.797  1.00  4.000          C  
ATOM  16263  CD  GLN A1002     -31.063 -50.514 -33.503  1.00  4.000          C  
ATOM  16264  OE1 GLN A1002     -31.384 -49.921 -32.453  1.00  4.000          O  
ATOM  16265  NE2 GLN A1002     -31.952 -50.871 -34.441  1.00  4.000          N  
ATOM  16266  H   GLN A1002     -27.735 -53.861 -31.825  1.00  3.160          H  
ATOM  16267  HA  GLN A1002     -30.538 -53.231 -32.422  1.00  3.540          H  
ATOM  16268 1HB  GLN A1002     -29.072 -51.391 -31.848  1.00  4.800          H  
ATOM  16269 2HB  GLN A1002     -27.914 -51.851 -33.048  1.00  4.800          H  
ATOM  16270 1HG  GLN A1002     -29.047 -49.983 -33.752  1.00  4.800          H  
ATOM  16271 2HG  GLN A1002     -29.580 -51.269 -34.811  1.00  4.800          H  
ATOM  16272 1HE2 GLN A1002     -32.923 -50.661 -34.324  1.00  4.800          H  
ATOM  16273 2HE2 GLN A1002     -31.640 -51.354 -35.304  1.00  4.800          H  
ATOM  16274  N   ASP A1003     -30.763 -54.224 -34.653  1.00  2.620          N  
ATOM  16275  CA  ASP A1003     -30.891 -54.735 -35.999  1.00  2.810          C  
ATOM  16276  C   ASP A1003     -30.555 -53.635 -36.995  1.00  2.860          C  
ATOM  16277  O   ASP A1003     -31.017 -52.493 -36.868  1.00  3.090          O  
ATOM  16278  CB  ASP A1003     -32.310 -55.244 -36.260  1.00  3.860          C  
ATOM  16279  CG  ASP A1003     -32.654 -56.543 -35.523  1.00  3.860          C  
ATOM  16280  OD1 ASP A1003     -31.774 -57.193 -35.012  1.00  3.860          O  
ATOM  16281  OD2 ASP A1003     -33.815 -56.863 -35.480  1.00  3.860          O  
ATOM  16282  H   ASP A1003     -31.534 -54.290 -33.999  1.00  3.140          H  
ATOM  16283  HA  ASP A1003     -30.187 -55.557 -36.132  1.00  3.370          H  
ATOM  16284 1HB  ASP A1003     -33.027 -54.480 -35.962  1.00  4.630          H  
ATOM  16285 2HB  ASP A1003     -32.442 -55.409 -37.330  1.00  4.630          H  
ATOM  16286  N   GLY A1004     -29.744 -53.980 -37.991  1.00  3.250          N  
ATOM  16287  CA  GLY A1004     -29.354 -53.055 -39.051  1.00  3.690          C  
ATOM  16288  C   GLY A1004     -28.086 -52.246 -38.748  1.00  3.450          C  
ATOM  16289  O   GLY A1004     -27.552 -51.585 -39.643  1.00  3.870          O  
ATOM  16290  H   GLY A1004     -29.388 -54.926 -38.016  1.00  3.900          H  
ATOM  16291 1HA  GLY A1004     -29.207 -53.617 -39.972  1.00  4.430          H  
ATOM  16292 2HA  GLY A1004     -30.176 -52.367 -39.236  1.00  4.430          H  
ATOM  16293  N   GLU A1005     -27.601 -52.298 -37.508  1.00  2.910          N  
ATOM  16294  CA  GLU A1005     -26.411 -51.553 -37.120  1.00  2.730          C  
ATOM  16295  C   GLU A1005     -25.192 -52.453 -37.151  1.00  2.400          C  
ATOM  16296  O   GLU A1005     -25.166 -53.503 -36.508  1.00  2.080          O  
ATOM  16297  CB  GLU A1005     -26.587 -50.935 -35.736  1.00  3.890          C  
ATOM  16298  CG  GLU A1005     -25.415 -50.110 -35.239  1.00  3.890          C  
ATOM  16299  CD  GLU A1005     -25.220 -48.850 -36.022  1.00  3.890          C  
ATOM  16300  OE1 GLU A1005     -26.150 -48.399 -36.641  1.00  3.890          O  
ATOM  16301  OE2 GLU A1005     -24.138 -48.340 -36.008  1.00  3.890          O  
ATOM  16302  H   GLU A1005     -28.068 -52.864 -36.791  1.00  3.490          H  
ATOM  16303  HA  GLU A1005     -26.255 -50.744 -37.837  1.00  3.280          H  
ATOM  16304 1HB  GLU A1005     -27.466 -50.292 -35.737  1.00  4.670          H  
ATOM  16305 2HB  GLU A1005     -26.762 -51.727 -35.022  1.00  4.670          H  
ATOM  16306 1HG  GLU A1005     -25.584 -49.856 -34.196  1.00  4.670          H  
ATOM  16307 2HG  GLU A1005     -24.505 -50.706 -35.286  1.00  4.670          H  
ATOM  16308  N   ALA A1006     -24.202 -52.105 -37.963  1.00  2.750          N  
ATOM  16309  CA  ALA A1006     -23.030 -52.949 -38.043  1.00  2.670          C  
ATOM  16310  C   ALA A1006     -22.345 -53.000 -36.680  1.00  2.080          C  
ATOM  16311  O   ALA A1006     -22.105 -51.949 -36.089  1.00  2.070          O  
ATOM  16312  CB  ALA A1006     -22.051 -52.419 -39.079  1.00  3.770          C  
ATOM  16313  H   ALA A1006     -24.274 -51.245 -38.496  1.00  3.300          H  
ATOM  16314  HA  ALA A1006     -23.360 -53.934 -38.343  1.00  3.200          H  
ATOM  16315 1HB  ALA A1006     -21.179 -53.073 -39.145  1.00  4.520          H  
ATOM  16316 2HB  ALA A1006     -22.545 -52.383 -40.049  1.00  4.520          H  
ATOM  16317 3HB  ALA A1006     -21.727 -51.414 -38.797  1.00  4.520          H  
ATOM  16318  N   PRO A1007     -21.873 -54.168 -36.217  1.00  2.040          N  
ATOM  16319  CA  PRO A1007     -21.165 -54.342 -34.969  1.00  1.990          C  
ATOM  16320  C   PRO A1007     -19.687 -54.008 -35.102  1.00  2.050          C  
ATOM  16321  O   PRO A1007     -18.932 -54.124 -34.146  1.00  2.690          O  
ATOM  16322  CB  PRO A1007     -21.363 -55.818 -34.687  1.00  2.980          C  
ATOM  16323  CG  PRO A1007     -21.378 -56.453 -36.066  1.00  2.980          C  
ATOM  16324  CD  PRO A1007     -22.106 -55.435 -36.950  1.00  2.980          C  
ATOM  16325  HA  PRO A1007     -21.635 -53.725 -34.197  1.00  2.390          H  
ATOM  16326 1HB  PRO A1007     -20.561 -56.150 -34.036  1.00  3.580          H  
ATOM  16327 2HB  PRO A1007     -22.298 -55.978 -34.129  1.00  3.580          H  
ATOM  16328 1HG  PRO A1007     -20.347 -56.641 -36.401  1.00  3.580          H  
ATOM  16329 2HG  PRO A1007     -21.878 -57.432 -36.027  1.00  3.580          H  
ATOM  16330 1HD  PRO A1007     -21.645 -55.408 -37.953  1.00  3.580          H  
ATOM  16331 2HD  PRO A1007     -23.189 -55.678 -36.981  1.00  3.580          H  
ATOM  16332  N   SER A1008     -19.275 -53.619 -36.305  1.00  1.990          N  
ATOM  16333  CA  SER A1008     -17.880 -53.390 -36.622  1.00  2.110          C  
ATOM  16334  C   SER A1008     -17.651 -52.007 -37.212  1.00  1.660          C  
ATOM  16335  O   SER A1008     -16.985 -51.844 -38.241  1.00  2.020          O  
ATOM  16336  CB  SER A1008     -17.429 -54.429 -37.625  1.00  2.910          C  
ATOM  16337  OG  SER A1008     -18.258 -54.410 -38.766  1.00  2.910          O  
ATOM  16338  H   SER A1008     -19.925 -53.512 -37.064  1.00  2.390          H  
ATOM  16339  HA  SER A1008     -17.292 -53.477 -35.708  1.00  2.530          H  
ATOM  16340 1HB  SER A1008     -16.396 -54.235 -37.915  1.00  3.490          H  
ATOM  16341 2HB  SER A1008     -17.461 -55.414 -37.176  1.00  3.490          H  
ATOM  16342  HG  SER A1008     -17.828 -54.969 -39.416  1.00  3.490          H  
ATOM  16343  N   ASP A1009     -18.160 -50.994 -36.531  1.00  1.360          N  
ATOM  16344  CA  ASP A1009     -17.973 -49.605 -36.926  1.00  1.130          C  
ATOM  16345  C   ASP A1009     -17.246 -48.901 -35.797  1.00  0.960          C  
ATOM  16346  O   ASP A1009     -17.788 -48.773 -34.684  1.00  0.940          O  
ATOM  16347  CB  ASP A1009     -19.278 -48.897 -37.284  1.00  1.670          C  
ATOM  16348  CG  ASP A1009     -19.010 -47.465 -37.822  1.00  1.670          C  
ATOM  16349  OD1 ASP A1009     -17.981 -46.881 -37.469  1.00  1.670          O  
ATOM  16350  OD2 ASP A1009     -19.811 -46.989 -38.593  1.00  1.670          O  
ATOM  16351  H   ASP A1009     -18.713 -51.190 -35.704  1.00  1.630          H  
ATOM  16352  HA  ASP A1009     -17.329 -49.576 -37.807  1.00  1.360          H  
ATOM  16353 1HB  ASP A1009     -19.802 -49.470 -38.051  1.00  2.010          H  
ATOM  16354 2HB  ASP A1009     -19.930 -48.847 -36.408  1.00  2.010          H  
ATOM  16355  N   TYR A1010     -15.996 -48.521 -36.055  1.00  0.920          N  
ATOM  16356  CA  TYR A1010     -15.109 -47.950 -35.049  1.00  0.830          C  
ATOM  16357  C   TYR A1010     -15.721 -46.752 -34.343  1.00  0.750          C  
ATOM  16358  O   TYR A1010     -15.291 -46.408 -33.240  1.00  0.740          O  
ATOM  16359  CB  TYR A1010     -13.773 -47.515 -35.635  1.00  1.200          C  
ATOM  16360  CG  TYR A1010     -13.718 -46.106 -36.233  1.00  1.200          C  
ATOM  16361  CD1 TYR A1010     -13.282 -45.045 -35.416  1.00  1.200          C  
ATOM  16362  CD2 TYR A1010     -14.084 -45.857 -37.541  1.00  1.200          C  
ATOM  16363  CE1 TYR A1010     -13.207 -43.768 -35.913  1.00  1.200          C  
ATOM  16364  CE2 TYR A1010     -14.011 -44.566 -38.041  1.00  1.200          C  
ATOM  16365  CZ  TYR A1010     -13.571 -43.527 -37.233  1.00  1.200          C  
ATOM  16366  OH  TYR A1010     -13.489 -42.250 -37.745  1.00  1.200          O  
ATOM  16367  H   TYR A1010     -15.657 -48.643 -37.001  1.00  1.100          H  
ATOM  16368  HA  TYR A1010     -14.918 -48.715 -34.296  1.00  1.000          H  
ATOM  16369 1HB  TYR A1010     -13.040 -47.565 -34.848  1.00  1.440          H  
ATOM  16370 2HB  TYR A1010     -13.468 -48.221 -36.407  1.00  1.440          H  
ATOM  16371  HD1 TYR A1010     -12.991 -45.240 -34.380  1.00  1.440          H  
ATOM  16372  HD2 TYR A1010     -14.425 -46.670 -38.179  1.00  1.440          H  
ATOM  16373  HE1 TYR A1010     -12.859 -42.954 -35.270  1.00  1.440          H  
ATOM  16374  HE2 TYR A1010     -14.295 -44.368 -39.072  1.00  1.440          H  
ATOM  16375  HH  TYR A1010     -13.155 -41.655 -37.063  1.00  1.440          H  
ATOM  16376  N   GLN A1011     -16.672 -46.059 -34.960  1.00  0.760          N  
ATOM  16377  CA  GLN A1011     -17.219 -44.917 -34.258  1.00  0.730          C  
ATOM  16378  C   GLN A1011     -18.144 -45.371 -33.121  1.00  0.690          C  
ATOM  16379  O   GLN A1011     -18.282 -44.664 -32.124  1.00  0.700          O  
ATOM  16380  CB  GLN A1011     -17.955 -43.956 -35.174  1.00  1.030          C  
ATOM  16381  CG  GLN A1011     -17.124 -43.255 -36.176  1.00  1.030          C  
ATOM  16382  CD  GLN A1011     -17.952 -42.247 -36.930  1.00  1.030          C  
ATOM  16383  OE1 GLN A1011     -19.184 -42.162 -36.745  1.00  1.030          O  
ATOM  16384  NE2 GLN A1011     -17.293 -41.460 -37.779  1.00  1.030          N  
ATOM  16385  H   GLN A1011     -17.034 -46.358 -35.885  1.00  0.910          H  
ATOM  16386  HA  GLN A1011     -16.389 -44.365 -33.816  1.00  0.880          H  
ATOM  16387 1HB  GLN A1011     -18.782 -44.468 -35.670  1.00  1.240          H  
ATOM  16388 2HB  GLN A1011     -18.339 -43.146 -34.580  1.00  1.240          H  
ATOM  16389 1HG  GLN A1011     -16.317 -42.737 -35.660  1.00  1.240          H  
ATOM  16390 2HG  GLN A1011     -16.719 -43.985 -36.885  1.00  1.240          H  
ATOM  16391 1HE2 GLN A1011     -17.781 -40.766 -38.302  1.00  1.240          H  
ATOM  16392 2HE2 GLN A1011     -16.304 -41.558 -37.900  1.00  1.240          H  
ATOM  16393  N   SER A1012     -18.803 -46.540 -33.259  1.00  0.710          N  
ATOM  16394  CA  SER A1012     -19.697 -47.047 -32.211  1.00  0.710          C  
ATOM  16395  C   SER A1012     -18.809 -47.430 -31.053  1.00  0.620          C  
ATOM  16396  O   SER A1012     -19.146 -47.246 -29.871  1.00  0.600          O  
ATOM  16397  CB  SER A1012     -20.500 -48.246 -32.692  1.00  0.990          C  
ATOM  16398  OG  SER A1012     -21.408 -47.886 -33.696  1.00  0.990          O  
ATOM  16399  H   SER A1012     -18.658 -47.123 -34.086  1.00  0.850          H  
ATOM  16400  HA  SER A1012     -20.380 -46.259 -31.888  1.00  0.850          H  
ATOM  16401 1HB  SER A1012     -19.817 -49.005 -33.076  1.00  1.190          H  
ATOM  16402 2HB  SER A1012     -21.039 -48.687 -31.852  1.00  1.190          H  
ATOM  16403  HG  SER A1012     -21.748 -48.705 -34.071  1.00  1.190          H  
ATOM  16404  N   PHE A1013     -17.654 -47.980 -31.425  1.00  0.610          N  
ATOM  16405  CA  PHE A1013     -16.626 -48.363 -30.472  1.00  0.550          C  
ATOM  16406  C   PHE A1013     -16.190 -47.096 -29.740  1.00  0.520          C  
ATOM  16407  O   PHE A1013     -16.228 -47.021 -28.511  1.00  0.490          O  
ATOM  16408  CB  PHE A1013     -15.454 -49.037 -31.187  1.00  0.790          C  
ATOM  16409  CG  PHE A1013     -14.360 -49.468 -30.311  1.00  0.790          C  
ATOM  16410  CD1 PHE A1013     -14.486 -50.639 -29.621  1.00  0.790          C  
ATOM  16411  CD2 PHE A1013     -13.202 -48.721 -30.168  1.00  0.790          C  
ATOM  16412  CE1 PHE A1013     -13.511 -51.080 -28.801  1.00  0.790          C  
ATOM  16413  CE2 PHE A1013     -12.205 -49.164 -29.338  1.00  0.790          C  
ATOM  16414  CZ  PHE A1013     -12.374 -50.364 -28.649  1.00  0.790          C  
ATOM  16415  H   PHE A1013     -17.504 -48.119 -32.432  1.00  0.730          H  
ATOM  16416  HA  PHE A1013     -17.047 -49.055 -29.746  1.00  0.660          H  
ATOM  16417 1HB  PHE A1013     -15.818 -49.907 -31.732  1.00  0.950          H  
ATOM  16418 2HB  PHE A1013     -15.039 -48.367 -31.902  1.00  0.950          H  
ATOM  16419  HD1 PHE A1013     -15.385 -51.210 -29.743  1.00  0.950          H  
ATOM  16420  HD2 PHE A1013     -13.090 -47.777 -30.715  1.00  0.950          H  
ATOM  16421  HE1 PHE A1013     -13.637 -51.998 -28.265  1.00  0.950          H  
ATOM  16422  HE2 PHE A1013     -11.298 -48.573 -29.216  1.00  0.950          H  
ATOM  16423  HZ  PHE A1013     -11.617 -50.745 -27.975  1.00  0.950          H  
ATOM  16424  N   ALA A1014     -15.863 -46.037 -30.499  1.00  0.550          N  
ATOM  16425  CA  ALA A1014     -15.424 -44.781 -29.915  1.00  0.580          C  
ATOM  16426  C   ALA A1014     -16.450 -44.219 -28.938  1.00  0.560          C  
ATOM  16427  O   ALA A1014     -16.061 -43.735 -27.874  1.00  0.560          O  
ATOM  16428  CB  ALA A1014     -15.169 -43.763 -31.012  1.00  0.800          C  
ATOM  16429  H   ALA A1014     -15.834 -46.134 -31.514  1.00  0.660          H  
ATOM  16430  HA  ALA A1014     -14.493 -44.966 -29.381  1.00  0.700          H  
ATOM  16431 1HB  ALA A1014     -14.803 -42.840 -30.579  1.00  0.960          H  
ATOM  16432 2HB  ALA A1014     -14.437 -44.162 -31.700  1.00  0.960          H  
ATOM  16433 3HB  ALA A1014     -16.085 -43.559 -31.550  1.00  0.960          H  
ATOM  16434  N   VAL A1015     -17.756 -44.325 -29.245  1.00  0.590          N  
ATOM  16435  CA  VAL A1015     -18.790 -43.864 -28.319  1.00  0.620          C  
ATOM  16436  C   VAL A1015     -18.742 -44.660 -27.028  1.00  0.560          C  
ATOM  16437  O   VAL A1015     -18.819 -44.081 -25.940  1.00  0.540          O  
ATOM  16438  CB  VAL A1015     -20.216 -43.956 -28.923  1.00  0.860          C  
ATOM  16439  CG1 VAL A1015     -21.302 -43.685 -27.835  1.00  0.860          C  
ATOM  16440  CG2 VAL A1015     -20.356 -42.928 -30.010  1.00  0.860          C  
ATOM  16441  H   VAL A1015     -18.005 -44.679 -30.176  1.00  0.710          H  
ATOM  16442  HA  VAL A1015     -18.589 -42.818 -28.084  1.00  0.740          H  
ATOM  16443  HB  VAL A1015     -20.377 -44.954 -29.335  1.00  1.030          H  
ATOM  16444 1HG1 VAL A1015     -22.292 -43.735 -28.281  1.00  1.030          H  
ATOM  16445 2HG1 VAL A1015     -21.241 -44.425 -27.038  1.00  1.030          H  
ATOM  16446 3HG1 VAL A1015     -21.153 -42.705 -27.410  1.00  1.030          H  
ATOM  16447 1HG2 VAL A1015     -21.343 -42.985 -30.430  1.00  1.030          H  
ATOM  16448 2HG2 VAL A1015     -20.200 -41.951 -29.593  1.00  1.030          H  
ATOM  16449 3HG2 VAL A1015     -19.622 -43.106 -30.781  1.00  1.030          H  
ATOM  16450  N   THR A1016     -18.644 -45.983 -27.140  1.00  0.540          N  
ATOM  16451  CA  THR A1016     -18.614 -46.849 -25.969  1.00  0.530          C  
ATOM  16452  C   THR A1016     -17.409 -46.557 -25.078  1.00  0.490          C  
ATOM  16453  O   THR A1016     -17.537 -46.482 -23.846  1.00  0.510          O  
ATOM  16454  CB  THR A1016     -18.572 -48.335 -26.387  1.00  0.750          C  
ATOM  16455  OG1 THR A1016     -19.728 -48.636 -27.162  1.00  0.750          O  
ATOM  16456  CG2 THR A1016     -18.573 -49.242 -25.135  1.00  0.750          C  
ATOM  16457  H   THR A1016     -18.635 -46.400 -28.078  1.00  0.650          H  
ATOM  16458  HA  THR A1016     -19.518 -46.672 -25.391  1.00  0.640          H  
ATOM  16459  HB  THR A1016     -17.678 -48.531 -26.983  1.00  0.900          H  
ATOM  16460  HG1 THR A1016     -19.637 -48.231 -28.044  1.00  0.900          H  
ATOM  16461 1HG2 THR A1016     -18.565 -50.279 -25.459  1.00  0.900          H  
ATOM  16462 2HG2 THR A1016     -17.695 -49.048 -24.522  1.00  0.900          H  
ATOM  16463 3HG2 THR A1016     -19.467 -49.059 -24.547  1.00  0.900          H  
ATOM  16464  N   ILE A1017     -16.234 -46.408 -25.698  1.00  0.470          N  
ATOM  16465  CA  ILE A1017     -15.028 -46.229 -24.913  1.00  0.470          C  
ATOM  16466  C   ILE A1017     -15.035 -44.826 -24.331  1.00  0.440          C  
ATOM  16467  O   ILE A1017     -14.696 -44.646 -23.162  1.00  0.440          O  
ATOM  16468  CB  ILE A1017     -13.725 -46.406 -25.726  1.00  0.660          C  
ATOM  16469  CG1 ILE A1017     -13.663 -47.808 -26.442  1.00  0.660          C  
ATOM  16470  CG2 ILE A1017     -12.522 -46.274 -24.738  1.00  0.660          C  
ATOM  16471  CD1 ILE A1017     -13.832 -49.014 -25.610  1.00  0.660          C  
ATOM  16472  H   ILE A1017     -16.201 -46.484 -26.719  1.00  0.560          H  
ATOM  16473  HA  ILE A1017     -15.031 -46.933 -24.087  1.00  0.560          H  
ATOM  16474  HB  ILE A1017     -13.660 -45.643 -26.503  1.00  0.790          H  
ATOM  16475 1HG1 ILE A1017     -14.421 -47.838 -27.201  1.00  0.790          H  
ATOM  16476 2HG1 ILE A1017     -12.695 -47.878 -26.918  1.00  0.790          H  
ATOM  16477 1HG2 ILE A1017     -11.604 -46.400 -25.270  1.00  0.790          H  
ATOM  16478 2HG2 ILE A1017     -12.520 -45.304 -24.262  1.00  0.790          H  
ATOM  16479 3HG2 ILE A1017     -12.588 -47.034 -23.965  1.00  0.790          H  
ATOM  16480 1HD1 ILE A1017     -13.760 -49.900 -26.219  1.00  0.790          H  
ATOM  16481 2HD1 ILE A1017     -13.093 -49.061 -24.873  1.00  0.790          H  
ATOM  16482 3HD1 ILE A1017     -14.806 -48.983 -25.149  1.00  0.790          H  
ATOM  16483  N   ALA A1018     -15.378 -43.825 -25.147  1.00  0.440          N  
ATOM  16484  CA  ALA A1018     -15.415 -42.445 -24.704  1.00  0.440          C  
ATOM  16485  C   ALA A1018     -16.367 -42.238 -23.567  1.00  0.410          C  
ATOM  16486  O   ALA A1018     -16.090 -41.445 -22.665  1.00  0.410          O  
ATOM  16487  CB  ALA A1018     -15.847 -41.545 -25.797  1.00  0.620          C  
ATOM  16488  H   ALA A1018     -15.623 -44.016 -26.116  1.00  0.530          H  
ATOM  16489  HA  ALA A1018     -14.430 -42.155 -24.390  1.00  0.530          H  
ATOM  16490 1HB  ALA A1018     -15.836 -40.577 -25.369  1.00  0.740          H  
ATOM  16491 2HB  ALA A1018     -15.186 -41.597 -26.638  1.00  0.740          H  
ATOM  16492 3HB  ALA A1018     -16.858 -41.810 -26.116  1.00  0.740          H  
ATOM  16493  N   SER A1019     -17.494 -42.930 -23.598  1.00  0.400          N  
ATOM  16494  CA  SER A1019     -18.449 -42.800 -22.538  1.00  0.410          C  
ATOM  16495  C   SER A1019     -17.819 -43.311 -21.249  1.00  0.390          C  
ATOM  16496  O   SER A1019     -17.868 -42.630 -20.218  1.00  0.410          O  
ATOM  16497  CB  SER A1019     -19.669 -43.592 -22.903  1.00  0.570          C  
ATOM  16498  OG  SER A1019     -20.308 -43.043 -24.027  1.00  0.570          O  
ATOM  16499  H   SER A1019     -17.720 -43.525 -24.398  1.00  0.480          H  
ATOM  16500  HA  SER A1019     -18.711 -41.749 -22.419  1.00  0.490          H  
ATOM  16501 1HB  SER A1019     -19.365 -44.607 -23.126  1.00  0.680          H  
ATOM  16502 2HB  SER A1019     -20.338 -43.626 -22.070  1.00  0.680          H  
ATOM  16503  HG  SER A1019     -19.809 -43.364 -24.801  1.00  0.680          H  
ATOM  16504  N   ALA A1020     -17.152 -44.481 -21.319  1.00  0.380          N  
ATOM  16505  CA  ALA A1020     -16.478 -45.032 -20.147  1.00  0.370          C  
ATOM  16506  C   ALA A1020     -15.361 -44.093 -19.669  1.00  0.340          C  
ATOM  16507  O   ALA A1020     -15.162 -43.934 -18.461  1.00  0.350          O  
ATOM  16508  CB  ALA A1020     -15.953 -46.425 -20.469  1.00  0.520          C  
ATOM  16509  H   ALA A1020     -17.162 -45.016 -22.195  1.00  0.460          H  
ATOM  16510  HA  ALA A1020     -17.198 -45.099 -19.345  1.00  0.440          H  
ATOM  16511 1HB  ALA A1020     -15.497 -46.855 -19.588  1.00  0.630          H  
ATOM  16512 2HB  ALA A1020     -16.775 -47.053 -20.785  1.00  0.630          H  
ATOM  16513 3HB  ALA A1020     -15.221 -46.359 -21.273  1.00  0.630          H  
ATOM  16514  N   LEU A1021     -14.639 -43.461 -20.605  1.00  0.340          N  
ATOM  16515  CA  LEU A1021     -13.600 -42.490 -20.271  1.00  0.320          C  
ATOM  16516  C   LEU A1021     -14.130 -41.278 -19.561  1.00  0.330          C  
ATOM  16517  O   LEU A1021     -13.631 -40.915 -18.507  1.00  0.360          O  
ATOM  16518  CB  LEU A1021     -12.875 -42.029 -21.539  1.00  0.460          C  
ATOM  16519  CG  LEU A1021     -11.816 -42.941 -22.088  1.00  0.460          C  
ATOM  16520  CD1 LEU A1021     -11.533 -42.620 -23.514  1.00  0.460          C  
ATOM  16521  CD2 LEU A1021     -10.510 -42.638 -21.291  1.00  0.460          C  
ATOM  16522  H   LEU A1021     -14.813 -43.690 -21.587  1.00  0.410          H  
ATOM  16523  HA  LEU A1021     -12.899 -42.968 -19.603  1.00  0.380          H  
ATOM  16524 1HB  LEU A1021     -13.611 -41.892 -22.299  1.00  0.550          H  
ATOM  16525 2HB  LEU A1021     -12.419 -41.061 -21.337  1.00  0.550          H  
ATOM  16526  HG  LEU A1021     -12.116 -43.984 -21.997  1.00  0.550          H  
ATOM  16527 1HD1 LEU A1021     -10.733 -43.244 -23.867  1.00  0.550          H  
ATOM  16528 2HD1 LEU A1021     -12.403 -42.797 -24.105  1.00  0.550          H  
ATOM  16529 3HD1 LEU A1021     -11.255 -41.627 -23.605  1.00  0.550          H  
ATOM  16530 1HD2 LEU A1021      -9.704 -43.274 -21.665  1.00  0.550          H  
ATOM  16531 2HD2 LEU A1021     -10.246 -41.596 -21.420  1.00  0.550          H  
ATOM  16532 3HD2 LEU A1021     -10.636 -42.807 -20.244  1.00  0.550          H  
ATOM  16533  N   VAL A1022     -15.165 -40.638 -20.076  1.00  0.340          N  
ATOM  16534  CA  VAL A1022     -15.585 -39.428 -19.393  1.00  0.360          C  
ATOM  16535  C   VAL A1022     -16.068 -39.773 -17.994  1.00  0.340          C  
ATOM  16536  O   VAL A1022     -15.738 -39.070 -17.031  1.00  0.340          O  
ATOM  16537  CB  VAL A1022     -16.654 -38.643 -20.188  1.00  0.500          C  
ATOM  16538  CG1 VAL A1022     -17.182 -37.474 -19.328  1.00  0.500          C  
ATOM  16539  CG2 VAL A1022     -16.011 -38.113 -21.472  1.00  0.500          C  
ATOM  16540  H   VAL A1022     -15.600 -40.968 -20.943  1.00  0.410          H  
ATOM  16541  HA  VAL A1022     -14.724 -38.776 -19.300  1.00  0.430          H  
ATOM  16542  HB  VAL A1022     -17.493 -39.302 -20.430  1.00  0.600          H  
ATOM  16543 1HG1 VAL A1022     -17.927 -36.918 -19.873  1.00  0.600          H  
ATOM  16544 2HG1 VAL A1022     -17.627 -37.856 -18.424  1.00  0.600          H  
ATOM  16545 3HG1 VAL A1022     -16.360 -36.810 -19.072  1.00  0.600          H  
ATOM  16546 1HG2 VAL A1022     -16.726 -37.558 -22.035  1.00  0.600          H  
ATOM  16547 2HG2 VAL A1022     -15.182 -37.465 -21.218  1.00  0.600          H  
ATOM  16548 3HG2 VAL A1022     -15.650 -38.949 -22.068  1.00  0.600          H  
ATOM  16549  N   ILE A1023     -16.835 -40.855 -17.863  1.00  0.340          N  
ATOM  16550  CA  ILE A1023     -17.340 -41.252 -16.563  1.00  0.320          C  
ATOM  16551  C   ILE A1023     -16.192 -41.604 -15.613  1.00  0.290          C  
ATOM  16552  O   ILE A1023     -16.155 -41.110 -14.485  1.00  0.280          O  
ATOM  16553  CB  ILE A1023     -18.291 -42.448 -16.719  1.00  0.460          C  
ATOM  16554  CG1 ILE A1023     -19.556 -42.005 -17.477  1.00  0.460          C  
ATOM  16555  CG2 ILE A1023     -18.669 -42.976 -15.318  1.00  0.460          C  
ATOM  16556  CD1 ILE A1023     -20.417 -43.131 -17.998  1.00  0.460          C  
ATOM  16557  H   ILE A1023     -17.081 -41.407 -18.693  1.00  0.410          H  
ATOM  16558  HA  ILE A1023     -17.888 -40.423 -16.137  1.00  0.380          H  
ATOM  16559  HB  ILE A1023     -17.805 -43.215 -17.311  1.00  0.550          H  
ATOM  16560 1HG1 ILE A1023     -20.155 -41.421 -16.806  1.00  0.550          H  
ATOM  16561 2HG1 ILE A1023     -19.264 -41.380 -18.320  1.00  0.550          H  
ATOM  16562 1HG2 ILE A1023     -19.341 -43.818 -15.400  1.00  0.550          H  
ATOM  16563 2HG2 ILE A1023     -17.783 -43.299 -14.771  1.00  0.550          H  
ATOM  16564 3HG2 ILE A1023     -19.156 -42.174 -14.771  1.00  0.550          H  
ATOM  16565 1HD1 ILE A1023     -21.279 -42.713 -18.505  1.00  0.550          H  
ATOM  16566 2HD1 ILE A1023     -19.831 -43.718 -18.701  1.00  0.550          H  
ATOM  16567 3HD1 ILE A1023     -20.758 -43.765 -17.191  1.00  0.550          H  
ATOM  16568  N   THR A1024     -15.242 -42.434 -16.058  1.00  0.290          N  
ATOM  16569  CA  THR A1024     -14.118 -42.849 -15.225  1.00  0.270          C  
ATOM  16570  C   THR A1024     -13.258 -41.692 -14.818  1.00  0.260          C  
ATOM  16571  O   THR A1024     -12.866 -41.577 -13.663  1.00  0.260          O  
ATOM  16572  CB  THR A1024     -13.208 -43.843 -15.954  1.00  0.390          C  
ATOM  16573  OG1 THR A1024     -13.939 -44.959 -16.267  1.00  0.390          O  
ATOM  16574  CG2 THR A1024     -12.053 -44.255 -15.099  1.00  0.390          C  
ATOM  16575  H   THR A1024     -15.297 -42.811 -17.006  1.00  0.350          H  
ATOM  16576  HA  THR A1024     -14.517 -43.321 -14.326  1.00  0.320          H  
ATOM  16577  HB  THR A1024     -12.838 -43.390 -16.879  1.00  0.460          H  
ATOM  16578  HG1 THR A1024     -14.486 -44.743 -17.054  1.00  0.460          H  
ATOM  16579 1HG2 THR A1024     -11.453 -44.959 -15.654  1.00  0.460          H  
ATOM  16580 2HG2 THR A1024     -11.456 -43.399 -14.861  1.00  0.460          H  
ATOM  16581 3HG2 THR A1024     -12.417 -44.715 -14.185  1.00  0.460          H  
ATOM  16582  N   VAL A1025     -12.920 -40.851 -15.774  1.00  0.270          N  
ATOM  16583  CA  VAL A1025     -12.042 -39.735 -15.550  1.00  0.290          C  
ATOM  16584  C   VAL A1025     -12.641 -38.734 -14.566  1.00  0.280          C  
ATOM  16585  O   VAL A1025     -11.946 -38.317 -13.627  1.00  0.290          O  
ATOM  16586  CB  VAL A1025     -11.706 -39.122 -16.920  1.00  0.400          C  
ATOM  16587  CG1 VAL A1025     -10.992 -37.854 -16.800  1.00  0.400          C  
ATOM  16588  CG2 VAL A1025     -10.797 -40.134 -17.709  1.00  0.400          C  
ATOM  16589  H   VAL A1025     -13.281 -40.996 -16.718  1.00  0.320          H  
ATOM  16590  HA  VAL A1025     -11.115 -40.121 -15.121  1.00  0.350          H  
ATOM  16591  HB  VAL A1025     -12.634 -38.931 -17.457  1.00  0.480          H  
ATOM  16592 1HG1 VAL A1025     -10.803 -37.497 -17.796  1.00  0.480          H  
ATOM  16593 2HG1 VAL A1025     -11.594 -37.120 -16.264  1.00  0.480          H  
ATOM  16594 3HG1 VAL A1025     -10.055 -38.020 -16.277  1.00  0.480          H  
ATOM  16595 1HG2 VAL A1025     -10.566 -39.725 -18.692  1.00  0.480          H  
ATOM  16596 2HG2 VAL A1025      -9.872 -40.294 -17.152  1.00  0.480          H  
ATOM  16597 3HG2 VAL A1025     -11.304 -41.088 -17.828  1.00  0.480          H  
ATOM  16598  N   ASN A1026     -13.919 -38.375 -14.751  1.00  0.280          N  
ATOM  16599  CA  ASN A1026     -14.568 -37.454 -13.838  1.00  0.300          C  
ATOM  16600  C   ASN A1026     -14.805 -38.113 -12.454  1.00  0.300          C  
ATOM  16601  O   ASN A1026     -14.754 -37.444 -11.414  1.00  0.320          O  
ATOM  16602  CB  ASN A1026     -15.791 -36.882 -14.505  1.00  0.410          C  
ATOM  16603  CG  ASN A1026     -15.393 -35.892 -15.588  1.00  0.410          C  
ATOM  16604  OD1 ASN A1026     -14.290 -35.338 -15.582  1.00  0.410          O  
ATOM  16605  ND2 ASN A1026     -16.272 -35.651 -16.502  1.00  0.410          N  
ATOM  16606  H   ASN A1026     -14.443 -38.731 -15.555  1.00  0.340          H  
ATOM  16607  HA  ASN A1026     -13.894 -36.621 -13.681  1.00  0.360          H  
ATOM  16608 1HB  ASN A1026     -16.365 -37.689 -14.950  1.00  0.490          H  
ATOM  16609 2HB  ASN A1026     -16.416 -36.369 -13.810  1.00  0.490          H  
ATOM  16610 1HD2 ASN A1026     -16.074 -34.979 -17.252  1.00  0.490          H  
ATOM  16611 2HD2 ASN A1026     -17.156 -36.116 -16.466  1.00  0.490          H  
ATOM  16612  N   PHE A1027     -15.016 -39.426 -12.399  1.00  0.280          N  
ATOM  16613  CA  PHE A1027     -15.120 -40.042 -11.090  1.00  0.280          C  
ATOM  16614  C   PHE A1027     -13.735 -40.101 -10.416  1.00  0.280          C  
ATOM  16615  O   PHE A1027     -13.643 -39.867  -9.207  1.00  0.300          O  
ATOM  16616  CB  PHE A1027     -15.815 -41.400 -11.161  1.00  0.390          C  
ATOM  16617  CG  PHE A1027     -17.359 -41.345 -11.392  1.00  0.390          C  
ATOM  16618  CD1 PHE A1027     -18.136 -40.185 -11.169  1.00  0.390          C  
ATOM  16619  CD2 PHE A1027     -18.036 -42.478 -11.804  1.00  0.390          C  
ATOM  16620  CE1 PHE A1027     -19.488 -40.188 -11.359  1.00  0.390          C  
ATOM  16621  CE2 PHE A1027     -19.399 -42.471 -11.989  1.00  0.390          C  
ATOM  16622  CZ  PHE A1027     -20.126 -41.325 -11.769  1.00  0.390          C  
ATOM  16623  H   PHE A1027     -15.154 -39.991 -13.245  1.00  0.340          H  
ATOM  16624  HA  PHE A1027     -15.711 -39.400 -10.451  1.00  0.340          H  
ATOM  16625 1HB  PHE A1027     -15.382 -41.959 -11.990  1.00  0.470          H  
ATOM  16626 2HB  PHE A1027     -15.621 -41.963 -10.250  1.00  0.470          H  
ATOM  16627  HD1 PHE A1027     -17.695 -39.266 -10.849  1.00  0.470          H  
ATOM  16628  HD2 PHE A1027     -17.488 -43.385 -11.983  1.00  0.470          H  
ATOM  16629  HE1 PHE A1027     -20.049 -39.274 -11.186  1.00  0.470          H  
ATOM  16630  HE2 PHE A1027     -19.903 -43.380 -12.316  1.00  0.470          H  
ATOM  16631  HZ  PHE A1027     -21.203 -41.324 -11.920  1.00  0.470          H  
ATOM  16632  N   GLN A1028     -12.653 -40.347 -11.177  1.00  0.270          N  
ATOM  16633  CA  GLN A1028     -11.313 -40.365 -10.590  1.00  0.310          C  
ATOM  16634  C   GLN A1028     -10.977 -38.999  -9.990  1.00  0.350          C  
ATOM  16635  O   GLN A1028     -10.483 -38.934  -8.864  1.00  0.380          O  
ATOM  16636  CB  GLN A1028     -10.251 -40.787 -11.627  1.00  0.420          C  
ATOM  16637  CG  GLN A1028     -10.300 -42.263 -11.997  1.00  0.420          C  
ATOM  16638  CD  GLN A1028      -9.443 -42.660 -13.189  1.00  0.420          C  
ATOM  16639  OE1 GLN A1028      -9.230 -41.852 -14.105  1.00  0.420          O  
ATOM  16640  NE2 GLN A1028      -8.980 -43.912 -13.183  1.00  0.420          N  
ATOM  16641  H   GLN A1028     -12.766 -40.576 -12.164  1.00  0.320          H  
ATOM  16642  HA  GLN A1028     -11.303 -41.098  -9.788  1.00  0.370          H  
ATOM  16643 1HB  GLN A1028     -10.398 -40.214 -12.540  1.00  0.500          H  
ATOM  16644 2HB  GLN A1028      -9.254 -40.559 -11.247  1.00  0.500          H  
ATOM  16645 1HG  GLN A1028      -9.967 -42.828 -11.141  1.00  0.500          H  
ATOM  16646 2HG  GLN A1028     -11.298 -42.524 -12.219  1.00  0.500          H  
ATOM  16647 1HE2 GLN A1028      -8.412 -44.277 -13.943  1.00  0.500          H  
ATOM  16648 2HE2 GLN A1028      -9.196 -44.520 -12.417  1.00  0.500          H  
ATOM  16649  N   ILE A1029     -11.333 -37.888 -10.654  1.00  0.360          N  
ATOM  16650  CA  ILE A1029     -11.019 -36.606 -10.016  1.00  0.420          C  
ATOM  16651  C   ILE A1029     -11.757 -36.527  -8.676  1.00  0.400          C  
ATOM  16652  O   ILE A1029     -11.194 -36.032  -7.691  1.00  0.420          O  
ATOM  16653  CB  ILE A1029     -11.335 -35.388 -10.944  1.00  0.560          C  
ATOM  16654  CG1 ILE A1029     -10.848 -34.053 -10.393  1.00  0.560          C  
ATOM  16655  CG2 ILE A1029     -12.687 -35.299 -11.295  1.00  0.560          C  
ATOM  16656  CD1 ILE A1029      -9.415 -33.913 -10.328  1.00  0.560          C  
ATOM  16657  H   ILE A1029     -11.725 -37.961 -11.598  1.00  0.430          H  
ATOM  16658  HA  ILE A1029      -9.953 -36.601  -9.811  1.00  0.500          H  
ATOM  16659  HB  ILE A1029     -10.810 -35.535 -11.856  1.00  0.680          H  
ATOM  16660 1HG1 ILE A1029     -11.234 -33.271 -11.024  1.00  0.680          H  
ATOM  16661 2HG1 ILE A1029     -11.242 -33.906  -9.385  1.00  0.680          H  
ATOM  16662 1HG2 ILE A1029     -12.808 -34.506 -11.994  1.00  0.680          H  
ATOM  16663 2HG2 ILE A1029     -12.912 -36.197 -11.748  1.00  0.680          H  
ATOM  16664 3HG2 ILE A1029     -13.313 -35.129 -10.441  1.00  0.680          H  
ATOM  16665 1HD1 ILE A1029      -9.199 -32.937  -9.958  1.00  0.680          H  
ATOM  16666 2HD1 ILE A1029      -8.975 -34.655  -9.676  1.00  0.680          H  
ATOM  16667 3HD1 ILE A1029      -9.017 -34.016 -11.302  1.00  0.680          H  
ATOM  16668  N   GLY A1030     -12.992 -37.056  -8.627  1.00  0.380          N  
ATOM  16669  CA  GLY A1030     -13.775 -37.126  -7.398  1.00  0.410          C  
ATOM  16670  C   GLY A1030     -13.095 -37.961  -6.312  1.00  0.400          C  
ATOM  16671  O   GLY A1030     -13.201 -37.645  -5.128  1.00  0.470          O  
ATOM  16672  H   GLY A1030     -13.426 -37.378  -9.503  1.00  0.460          H  
ATOM  16673 1HA  GLY A1030     -13.952 -36.120  -7.026  1.00  0.490          H  
ATOM  16674 2HA  GLY A1030     -14.744 -37.567  -7.627  1.00  0.490          H  
ATOM  16675  N   LEU A1031     -12.377 -39.014  -6.718  1.00  0.360          N  
ATOM  16676  CA  LEU A1031     -11.676 -39.885  -5.773  1.00  0.350          C  
ATOM  16677  C   LEU A1031     -10.384 -39.261  -5.244  1.00  0.340          C  
ATOM  16678  O   LEU A1031      -9.962 -39.568  -4.127  1.00  0.360          O  
ATOM  16679  CB  LEU A1031     -11.363 -41.249  -6.413  1.00  0.490          C  
ATOM  16680  CG  LEU A1031     -12.586 -42.155  -6.791  1.00  0.490          C  
ATOM  16681  CD1 LEU A1031     -12.080 -43.401  -7.514  1.00  0.490          C  
ATOM  16682  CD2 LEU A1031     -13.360 -42.538  -5.541  1.00  0.490          C  
ATOM  16683  H   LEU A1031     -12.379 -39.238  -7.717  1.00  0.430          H  
ATOM  16684  HA  LEU A1031     -12.318 -40.029  -4.912  1.00  0.420          H  
ATOM  16685 1HB  LEU A1031     -10.788 -41.067  -7.321  1.00  0.590          H  
ATOM  16686 2HB  LEU A1031     -10.735 -41.809  -5.723  1.00  0.590          H  
ATOM  16687  HG  LEU A1031     -13.242 -41.619  -7.469  1.00  0.590          H  
ATOM  16688 1HD1 LEU A1031     -12.922 -44.031  -7.789  1.00  0.590          H  
ATOM  16689 2HD1 LEU A1031     -11.540 -43.111  -8.410  1.00  0.590          H  
ATOM  16690 3HD1 LEU A1031     -11.424 -43.952  -6.851  1.00  0.590          H  
ATOM  16691 1HD2 LEU A1031     -14.198 -43.176  -5.819  1.00  0.590          H  
ATOM  16692 2HD2 LEU A1031     -12.703 -43.069  -4.860  1.00  0.590          H  
ATOM  16693 3HD2 LEU A1031     -13.746 -41.658  -5.045  1.00  0.590          H  
ATOM  16694  N   ASP A1032      -9.766 -38.369  -6.020  1.00  0.360          N  
ATOM  16695  CA  ASP A1032      -8.555 -37.704  -5.549  1.00  0.390          C  
ATOM  16696  C   ASP A1032      -8.877 -36.496  -4.667  1.00  0.450          C  
ATOM  16697  O   ASP A1032      -8.119 -36.210  -3.727  1.00  0.640          O  
ATOM  16698  CB  ASP A1032      -7.665 -37.253  -6.714  1.00  0.530          C  
ATOM  16699  CG  ASP A1032      -7.007 -38.394  -7.451  1.00  0.530          C  
ATOM  16700  OD1 ASP A1032      -6.362 -39.196  -6.806  1.00  0.530          O  
ATOM  16701  OD2 ASP A1032      -7.106 -38.455  -8.640  1.00  0.530          O  
ATOM  16702  H   ASP A1032     -10.127 -38.205  -6.966  1.00  0.430          H  
ATOM  16703  HA  ASP A1032      -7.988 -38.414  -4.951  1.00  0.470          H  
ATOM  16704 1HB  ASP A1032      -8.278 -36.686  -7.427  1.00  0.640          H  
ATOM  16705 2HB  ASP A1032      -6.895 -36.587  -6.350  1.00  0.640          H  
ATOM  16706  N   THR A1033      -9.992 -35.821  -4.983  1.00  0.490          N  
ATOM  16707  CA  THR A1033     -10.507 -34.639  -4.282  1.00  0.530          C  
ATOM  16708  C   THR A1033     -10.902 -34.963  -2.835  1.00  0.570          C  
ATOM  16709  O   THR A1033     -11.657 -35.897  -2.581  1.00  1.100          O  
ATOM  16710  CB  THR A1033     -11.756 -34.088  -5.038  1.00  0.730          C  
ATOM  16711  OG1 THR A1033     -11.395 -33.723  -6.379  1.00  0.730          O  
ATOM  16712  CG2 THR A1033     -12.351 -32.874  -4.340  1.00  0.730          C  
ATOM  16713  H   THR A1033     -10.518 -36.137  -5.799  1.00  0.590          H  
ATOM  16714  HA  THR A1033      -9.730 -33.874  -4.267  1.00  0.640          H  
ATOM  16715  HB  THR A1033     -12.511 -34.873  -5.085  1.00  0.870          H  
ATOM  16716  HG1 THR A1033     -11.160 -34.533  -6.878  1.00  0.870          H  
ATOM  16717 1HG2 THR A1033     -13.219 -32.531  -4.895  1.00  0.870          H  
ATOM  16718 2HG2 THR A1033     -12.655 -33.149  -3.346  1.00  0.870          H  
ATOM  16719 3HG2 THR A1033     -11.612 -32.075  -4.290  1.00  0.870          H  
ATOM  16720  N   SER A1034     -10.443 -34.159  -1.874  1.00  0.610          N  
ATOM  16721  CA  SER A1034     -10.818 -34.375  -0.482  1.00  0.670          C  
ATOM  16722  C   SER A1034     -12.039 -33.521  -0.176  1.00  0.700          C  
ATOM  16723  O   SER A1034     -12.994 -33.940   0.491  1.00  1.200          O  
ATOM  16724  CB  SER A1034      -9.685 -33.970   0.449  1.00  0.910          C  
ATOM  16725  OG  SER A1034      -8.550 -34.785   0.282  1.00  0.910          O  
ATOM  16726  H   SER A1034      -9.840 -33.369  -2.100  1.00  0.730          H  
ATOM  16727  HA  SER A1034     -11.067 -35.425  -0.331  1.00  0.800          H  
ATOM  16728 1HB  SER A1034      -9.417 -32.927   0.251  1.00  1.100          H  
ATOM  16729 2HB  SER A1034     -10.028 -34.023   1.480  1.00  1.100          H  
ATOM  16730  HG  SER A1034      -7.920 -34.486   0.936  1.00  1.100          H  
ATOM  16731  N   TYR A1035     -12.043 -32.324  -0.751  1.00  0.780          N  
ATOM  16732  CA  TYR A1035     -13.100 -31.355  -0.525  1.00  0.860          C  
ATOM  16733  C   TYR A1035     -14.215 -31.634  -1.508  1.00  0.740          C  
ATOM  16734  O   TYR A1035     -14.504 -30.853  -2.422  1.00  0.980          O  
ATOM  16735  CB  TYR A1035     -12.525 -29.961  -0.717  1.00  1.170          C  
ATOM  16736  CG  TYR A1035     -13.309 -28.807  -0.201  1.00  1.170          C  
ATOM  16737  CD1 TYR A1035     -13.492 -28.647   1.158  1.00  1.170          C  
ATOM  16738  CD2 TYR A1035     -13.803 -27.873  -1.084  1.00  1.170          C  
ATOM  16739  CE1 TYR A1035     -14.181 -27.558   1.631  1.00  1.170          C  
ATOM  16740  CE2 TYR A1035     -14.486 -26.784  -0.616  1.00  1.170          C  
ATOM  16741  CZ  TYR A1035     -14.678 -26.622   0.735  1.00  1.170          C  
ATOM  16742  OH  TYR A1035     -15.364 -25.526   1.203  1.00  1.170          O  
ATOM  16743  H   TYR A1035     -11.236 -32.065  -1.334  1.00  0.940          H  
ATOM  16744  HA  TYR A1035     -13.488 -31.472   0.487  1.00  1.030          H  
ATOM  16745 1HB  TYR A1035     -11.544 -29.927  -0.259  1.00  1.410          H  
ATOM  16746 2HB  TYR A1035     -12.396 -29.808  -1.780  1.00  1.410          H  
ATOM  16747  HD1 TYR A1035     -13.086 -29.380   1.855  1.00  1.410          H  
ATOM  16748  HD2 TYR A1035     -13.644 -28.003  -2.152  1.00  1.410          H  
ATOM  16749  HE1 TYR A1035     -14.326 -27.427   2.704  1.00  1.410          H  
ATOM  16750  HE2 TYR A1035     -14.873 -26.044  -1.316  1.00  1.410          H  
ATOM  16751  HH  TYR A1035     -15.384 -25.546   2.165  1.00  1.410          H  
ATOM  16752  N   TRP A1036     -14.879 -32.765  -1.312  1.00  0.780          N  
ATOM  16753  CA  TRP A1036     -15.896 -33.183  -2.263  1.00  0.900          C  
ATOM  16754  C   TRP A1036     -17.214 -32.524  -1.896  1.00  0.970          C  
ATOM  16755  O   TRP A1036     -18.165 -33.154  -1.430  1.00  1.460          O  
ATOM  16756  CB  TRP A1036     -15.995 -34.708  -2.301  1.00  1.210          C  
ATOM  16757  CG  TRP A1036     -16.659 -35.237  -3.549  1.00  1.210          C  
ATOM  16758  CD1 TRP A1036     -16.049 -35.387  -4.755  1.00  1.210          C  
ATOM  16759  CD2 TRP A1036     -18.011 -35.715  -3.731  1.00  1.210          C  
ATOM  16760  NE1 TRP A1036     -16.925 -35.909  -5.665  1.00  1.210          N  
ATOM  16761  CE2 TRP A1036     -18.119 -36.124  -5.065  1.00  1.210          C  
ATOM  16762  CE3 TRP A1036     -19.115 -35.829  -2.891  1.00  1.210          C  
ATOM  16763  CZ2 TRP A1036     -19.288 -36.644  -5.580  1.00  1.210          C  
ATOM  16764  CZ3 TRP A1036     -20.290 -36.352  -3.405  1.00  1.210          C  
ATOM  16765  CH2 TRP A1036     -20.375 -36.754  -4.712  1.00  1.210          C  
ATOM  16766  H   TRP A1036     -14.591 -33.344  -0.523  1.00  0.940          H  
ATOM  16767  HA  TRP A1036     -15.609 -32.849  -3.258  1.00  1.080          H  
ATOM  16768 1HB  TRP A1036     -14.988 -35.134  -2.241  1.00  1.450          H  
ATOM  16769 2HB  TRP A1036     -16.547 -35.058  -1.433  1.00  1.450          H  
ATOM  16770  HD1 TRP A1036     -15.011 -35.130  -4.966  1.00  1.450          H  
ATOM  16771  HE1 TRP A1036     -16.714 -36.118  -6.628  1.00  1.450          H  
ATOM  16772  HE3 TRP A1036     -19.053 -35.512  -1.850  1.00  1.450          H  
ATOM  16773  HZ2 TRP A1036     -19.372 -36.965  -6.619  1.00  1.450          H  
ATOM  16774  HZ3 TRP A1036     -21.145 -36.439  -2.737  1.00  1.450          H  
ATOM  16775  HH2 TRP A1036     -21.315 -37.163  -5.075  1.00  1.450          H  
ATOM  16776  N   THR A1037     -17.223 -31.217  -2.105  1.00  0.860          N  
ATOM  16777  CA  THR A1037     -18.319 -30.323  -1.790  1.00  1.080          C  
ATOM  16778  C   THR A1037     -19.250 -30.140  -2.948  1.00  0.870          C  
ATOM  16779  O   THR A1037     -19.061 -30.734  -4.003  1.00  0.790          O  
ATOM  16780  CB  THR A1037     -17.807 -28.939  -1.357  1.00  1.420          C  
ATOM  16781  OG1 THR A1037     -18.927 -28.173  -0.874  1.00  1.420          O  
ATOM  16782  CG2 THR A1037     -17.117 -28.206  -2.544  1.00  1.420          C  
ATOM  16783  H   THR A1037     -16.348 -30.852  -2.467  1.00  1.030          H  
ATOM  16784  HA  THR A1037     -18.886 -30.746  -0.959  1.00  1.300          H  
ATOM  16785  HB  THR A1037     -17.089 -29.062  -0.543  1.00  1.710          H  
ATOM  16786  HG1 THR A1037     -18.604 -27.470  -0.293  1.00  1.710          H  
ATOM  16787 1HG2 THR A1037     -16.774 -27.236  -2.214  1.00  1.710          H  
ATOM  16788 2HG2 THR A1037     -16.265 -28.793  -2.888  1.00  1.710          H  
ATOM  16789 3HG2 THR A1037     -17.797 -28.069  -3.357  1.00  1.710          H  
ATOM  16790  N   PHE A1038     -20.256 -29.293  -2.775  1.00  0.890          N  
ATOM  16791  CA  PHE A1038     -21.239 -29.126  -3.847  1.00  0.840          C  
ATOM  16792  C   PHE A1038     -20.612 -28.737  -5.159  1.00  0.690          C  
ATOM  16793  O   PHE A1038     -20.855 -29.358  -6.184  1.00  0.630          O  
ATOM  16794  CB  PHE A1038     -22.292 -28.068  -3.538  1.00  1.200          C  
ATOM  16795  CG  PHE A1038     -23.181 -27.811  -4.755  1.00  1.200          C  
ATOM  16796  CD1 PHE A1038     -24.218 -28.674  -5.080  1.00  1.200          C  
ATOM  16797  CD2 PHE A1038     -22.953 -26.714  -5.592  1.00  1.200          C  
ATOM  16798  CE1 PHE A1038     -24.998 -28.447  -6.196  1.00  1.200          C  
ATOM  16799  CE2 PHE A1038     -23.730 -26.496  -6.704  1.00  1.200          C  
ATOM  16800  CZ  PHE A1038     -24.752 -27.360  -7.005  1.00  1.200          C  
ATOM  16801  H   PHE A1038     -20.324 -28.797  -1.885  1.00  1.070          H  
ATOM  16802  HA  PHE A1038     -21.746 -30.082  -3.987  1.00  1.010          H  
ATOM  16803 1HB  PHE A1038     -22.920 -28.395  -2.712  1.00  1.440          H  
ATOM  16804 2HB  PHE A1038     -21.816 -27.134  -3.250  1.00  1.440          H  
ATOM  16805  HD1 PHE A1038     -24.413 -29.539  -4.447  1.00  1.440          H  
ATOM  16806  HD2 PHE A1038     -22.146 -26.026  -5.363  1.00  1.440          H  
ATOM  16807  HE1 PHE A1038     -25.810 -29.131  -6.442  1.00  1.440          H  
ATOM  16808  HE2 PHE A1038     -23.536 -25.640  -7.349  1.00  1.440          H  
ATOM  16809  HZ  PHE A1038     -25.366 -27.185  -7.888  1.00  1.440          H  
ATOM  16810  N   VAL A1039     -19.793 -27.708  -5.152  1.00  0.710          N  
ATOM  16811  CA  VAL A1039     -19.265 -27.212  -6.407  1.00  0.660          C  
ATOM  16812  C   VAL A1039     -18.446 -28.275  -7.145  1.00  0.570          C  
ATOM  16813  O   VAL A1039     -18.597 -28.436  -8.362  1.00  0.680          O  
ATOM  16814  CB  VAL A1039     -18.457 -25.927  -6.143  1.00  0.940          C  
ATOM  16815  CG1 VAL A1039     -17.741 -25.497  -7.383  1.00  0.940          C  
ATOM  16816  CG2 VAL A1039     -19.413 -24.842  -5.670  1.00  0.940          C  
ATOM  16817  H   VAL A1039     -19.599 -27.247  -4.279  1.00  0.850          H  
ATOM  16818  HA  VAL A1039     -20.109 -26.943  -7.039  1.00  0.790          H  
ATOM  16819  HB  VAL A1039     -17.712 -26.114  -5.375  1.00  1.130          H  
ATOM  16820 1HG1 VAL A1039     -17.188 -24.586  -7.190  1.00  1.130          H  
ATOM  16821 2HG1 VAL A1039     -17.060 -26.265  -7.677  1.00  1.130          H  
ATOM  16822 3HG1 VAL A1039     -18.458 -25.313  -8.182  1.00  1.130          H  
ATOM  16823 1HG2 VAL A1039     -18.857 -23.925  -5.472  1.00  1.130          H  
ATOM  16824 2HG2 VAL A1039     -20.156 -24.656  -6.444  1.00  1.130          H  
ATOM  16825 3HG2 VAL A1039     -19.913 -25.160  -4.759  1.00  1.130          H  
ATOM  16826  N   ASN A1040     -17.593 -29.002  -6.427  1.00  0.520          N  
ATOM  16827  CA  ASN A1040     -16.795 -30.043  -7.056  1.00  0.460          C  
ATOM  16828  C   ASN A1040     -17.654 -31.226  -7.504  1.00  0.460          C  
ATOM  16829  O   ASN A1040     -17.538 -31.686  -8.646  1.00  0.450          O  
ATOM  16830  CB  ASN A1040     -15.729 -30.526  -6.085  1.00  0.670          C  
ATOM  16831  CG  ASN A1040     -14.577 -29.570  -5.937  1.00  0.670          C  
ATOM  16832  OD1 ASN A1040     -14.258 -28.844  -6.869  1.00  0.670          O  
ATOM  16833  ND2 ASN A1040     -13.967 -29.540  -4.788  1.00  0.670          N  
ATOM  16834  H   ASN A1040     -17.508 -28.815  -5.439  1.00  0.620          H  
ATOM  16835  HA  ASN A1040     -16.318 -29.630  -7.946  1.00  0.550          H  
ATOM  16836 1HB  ASN A1040     -16.184 -30.682  -5.101  1.00  0.800          H  
ATOM  16837 2HB  ASN A1040     -15.345 -31.492  -6.418  1.00  0.800          H  
ATOM  16838 1HD2 ASN A1040     -13.200 -28.919  -4.641  1.00  0.800          H  
ATOM  16839 2HD2 ASN A1040     -14.270 -30.143  -4.033  1.00  0.800          H  
ATOM  16840  N   ALA A1041     -18.530 -31.714  -6.620  1.00  0.520          N  
ATOM  16841  CA  ALA A1041     -19.359 -32.864  -6.940  1.00  0.590          C  
ATOM  16842  C   ALA A1041     -20.278 -32.568  -8.117  1.00  0.610          C  
ATOM  16843  O   ALA A1041     -20.401 -33.378  -9.041  1.00  0.650          O  
ATOM  16844  CB  ALA A1041     -20.180 -33.242  -5.728  1.00  0.800          C  
ATOM  16845  H   ALA A1041     -18.622 -31.292  -5.693  1.00  0.620          H  
ATOM  16846  HA  ALA A1041     -18.708 -33.693  -7.212  1.00  0.710          H  
ATOM  16847 1HB  ALA A1041     -20.787 -34.108  -5.953  1.00  0.960          H  
ATOM  16848 2HB  ALA A1041     -19.514 -33.461  -4.896  1.00  0.960          H  
ATOM  16849 3HB  ALA A1041     -20.823 -32.406  -5.456  1.00  0.960          H  
ATOM  16850  N   PHE A1042     -20.857 -31.365  -8.114  1.00  0.640          N  
ATOM  16851  CA  PHE A1042     -21.752 -30.883  -9.142  1.00  0.710          C  
ATOM  16852  C   PHE A1042     -21.064 -30.900 -10.480  1.00  0.720          C  
ATOM  16853  O   PHE A1042     -21.612 -31.430 -11.446  1.00  1.000          O  
ATOM  16854  CB  PHE A1042     -22.232 -29.474  -8.814  1.00  0.970          C  
ATOM  16855  CG  PHE A1042     -23.087 -28.865  -9.849  1.00  0.970          C  
ATOM  16856  CD1 PHE A1042     -24.419 -29.212  -9.955  1.00  0.970          C  
ATOM  16857  CD2 PHE A1042     -22.568 -27.931 -10.725  1.00  0.970          C  
ATOM  16858  CE1 PHE A1042     -25.215 -28.643 -10.917  1.00  0.970          C  
ATOM  16859  CE2 PHE A1042     -23.358 -27.361 -11.689  1.00  0.970          C  
ATOM  16860  CZ  PHE A1042     -24.685 -27.717 -11.786  1.00  0.970          C  
ATOM  16861  H   PHE A1042     -20.707 -30.744  -7.322  1.00  0.770          H  
ATOM  16862  HA  PHE A1042     -22.615 -31.545  -9.188  1.00  0.850          H  
ATOM  16863 1HB  PHE A1042     -22.782 -29.493  -7.881  1.00  1.160          H  
ATOM  16864 2HB  PHE A1042     -21.370 -28.826  -8.659  1.00  1.160          H  
ATOM  16865  HD1 PHE A1042     -24.835 -29.945  -9.263  1.00  1.160          H  
ATOM  16866  HD2 PHE A1042     -21.516 -27.651 -10.645  1.00  1.160          H  
ATOM  16867  HE1 PHE A1042     -26.265 -28.924 -10.995  1.00  1.160          H  
ATOM  16868  HE2 PHE A1042     -22.937 -26.628 -12.378  1.00  1.160          H  
ATOM  16869  HZ  PHE A1042     -25.314 -27.266 -12.552  1.00  1.160          H  
ATOM  16870  N   SER A1043     -19.859 -30.325 -10.544  1.00  0.530          N  
ATOM  16871  CA  SER A1043     -19.104 -30.277 -11.780  1.00  0.520          C  
ATOM  16872  C   SER A1043     -18.830 -31.666 -12.321  1.00  0.460          C  
ATOM  16873  O   SER A1043     -19.015 -31.900 -13.516  1.00  0.480          O  
ATOM  16874  CB  SER A1043     -17.821 -29.537 -11.585  1.00  0.730          C  
ATOM  16875  OG  SER A1043     -17.096 -29.473 -12.785  1.00  0.730          O  
ATOM  16876  H   SER A1043     -19.467 -29.868  -9.715  1.00  0.640          H  
ATOM  16877  HA  SER A1043     -19.698 -29.736 -12.515  1.00  0.620          H  
ATOM  16878 1HB  SER A1043     -18.057 -28.538 -11.237  1.00  0.880          H  
ATOM  16879 2HB  SER A1043     -17.226 -30.028 -10.811  1.00  0.880          H  
ATOM  16880  HG  SER A1043     -16.334 -28.915 -12.605  1.00  0.880          H  
ATOM  16881  N   ILE A1044     -18.458 -32.617 -11.457  1.00  0.440          N  
ATOM  16882  CA  ILE A1044     -18.206 -33.978 -11.922  1.00  0.470          C  
ATOM  16883  C   ILE A1044     -19.436 -34.565 -12.593  1.00  0.480          C  
ATOM  16884  O   ILE A1044     -19.355 -35.091 -13.706  1.00  0.530          O  
ATOM  16885  CB  ILE A1044     -17.771 -34.873 -10.737  1.00  0.650          C  
ATOM  16886  CG1 ILE A1044     -16.380 -34.413 -10.278  1.00  0.650          C  
ATOM  16887  CG2 ILE A1044     -17.853 -36.398 -11.062  1.00  0.650          C  
ATOM  16888  CD1 ILE A1044     -15.930 -34.945  -8.963  1.00  0.650          C  
ATOM  16889  H   ILE A1044     -18.301 -32.360 -10.471  1.00  0.530          H  
ATOM  16890  HA  ILE A1044     -17.396 -33.945 -12.654  1.00  0.560          H  
ATOM  16891  HB  ILE A1044     -18.446 -34.677  -9.906  1.00  0.780          H  
ATOM  16892 1HG1 ILE A1044     -15.661 -34.718 -11.037  1.00  0.780          H  
ATOM  16893 2HG1 ILE A1044     -16.377 -33.335 -10.208  1.00  0.780          H  
ATOM  16894 1HG2 ILE A1044     -17.570 -36.974 -10.191  1.00  0.780          H  
ATOM  16895 2HG2 ILE A1044     -18.867 -36.679 -11.344  1.00  0.780          H  
ATOM  16896 3HG2 ILE A1044     -17.200 -36.635 -11.855  1.00  0.780          H  
ATOM  16897 1HD1 ILE A1044     -14.940 -34.548  -8.741  1.00  0.780          H  
ATOM  16898 2HD1 ILE A1044     -16.629 -34.621  -8.197  1.00  0.780          H  
ATOM  16899 3HD1 ILE A1044     -15.891 -36.020  -9.002  1.00  0.780          H  
ATOM  16900  N   PHE A1045     -20.589 -34.466 -11.939  1.00  0.460          N  
ATOM  16901  CA  PHE A1045     -21.779 -35.063 -12.526  1.00  0.510          C  
ATOM  16902  C   PHE A1045     -22.266 -34.297 -13.749  1.00  0.500          C  
ATOM  16903  O   PHE A1045     -22.700 -34.902 -14.740  1.00  0.550          O  
ATOM  16904  CB  PHE A1045     -22.890 -35.153 -11.492  1.00  0.690          C  
ATOM  16905  CG  PHE A1045     -22.606 -36.168 -10.427  1.00  0.690          C  
ATOM  16906  CD1 PHE A1045     -22.369 -35.758  -9.130  1.00  0.690          C  
ATOM  16907  CD2 PHE A1045     -22.548 -37.529 -10.717  1.00  0.690          C  
ATOM  16908  CE1 PHE A1045     -22.088 -36.661  -8.143  1.00  0.690          C  
ATOM  16909  CE2 PHE A1045     -22.266 -38.443  -9.723  1.00  0.690          C  
ATOM  16910  CZ  PHE A1045     -22.034 -38.008  -8.435  1.00  0.690          C  
ATOM  16911  H   PHE A1045     -20.611 -34.013 -11.016  1.00  0.550          H  
ATOM  16912  HA  PHE A1045     -21.523 -36.072 -12.844  1.00  0.610          H  
ATOM  16913 1HB  PHE A1045     -23.008 -34.177 -11.012  1.00  0.830          H  
ATOM  16914 2HB  PHE A1045     -23.829 -35.404 -11.974  1.00  0.830          H  
ATOM  16915  HD1 PHE A1045     -22.409 -34.695  -8.891  1.00  0.830          H  
ATOM  16916  HD2 PHE A1045     -22.729 -37.872 -11.739  1.00  0.830          H  
ATOM  16917  HE1 PHE A1045     -21.911 -36.306  -7.136  1.00  0.830          H  
ATOM  16918  HE2 PHE A1045     -22.225 -39.509  -9.953  1.00  0.830          H  
ATOM  16919  HZ  PHE A1045     -21.810 -38.729  -7.651  1.00  0.830          H  
ATOM  16920  N   GLY A1046     -22.191 -32.967 -13.687  1.00  0.480          N  
ATOM  16921  CA  GLY A1046     -22.610 -32.106 -14.772  1.00  0.530          C  
ATOM  16922  C   GLY A1046     -21.769 -32.367 -16.010  1.00  0.470          C  
ATOM  16923  O   GLY A1046     -22.305 -32.432 -17.113  1.00  0.490          O  
ATOM  16924  H   GLY A1046     -21.845 -32.519 -12.841  1.00  0.580          H  
ATOM  16925 1HA  GLY A1046     -23.663 -32.275 -14.990  1.00  0.640          H  
ATOM  16926 2HA  GLY A1046     -22.501 -31.066 -14.460  1.00  0.640          H  
ATOM  16927  N   SER A1047     -20.459 -32.529 -15.817  1.00  0.430          N  
ATOM  16928  CA  SER A1047     -19.501 -32.779 -16.881  1.00  0.400          C  
ATOM  16929  C   SER A1047     -19.772 -34.112 -17.565  1.00  0.380          C  
ATOM  16930  O   SER A1047     -19.711 -34.216 -18.802  1.00  0.440          O  
ATOM  16931  CB  SER A1047     -18.113 -32.733 -16.302  1.00  0.570          C  
ATOM  16932  OG  SER A1047     -17.818 -31.451 -15.845  1.00  0.570          O  
ATOM  16933  H   SER A1047     -20.088 -32.427 -14.875  1.00  0.520          H  
ATOM  16934  HA  SER A1047     -19.593 -31.992 -17.616  1.00  0.480          H  
ATOM  16935 1HB  SER A1047     -18.027 -33.447 -15.481  1.00  0.690          H  
ATOM  16936 2HB  SER A1047     -17.416 -33.013 -17.046  1.00  0.690          H  
ATOM  16937  HG  SER A1047     -18.288 -31.372 -14.991  1.00  0.690          H  
ATOM  16938  N   ILE A1048     -20.109 -35.134 -16.777  1.00  0.340          N  
ATOM  16939  CA  ILE A1048     -20.432 -36.412 -17.371  1.00  0.330          C  
ATOM  16940  C   ILE A1048     -21.674 -36.231 -18.239  1.00  0.360          C  
ATOM  16941  O   ILE A1048     -21.706 -36.671 -19.395  1.00  0.360          O  
ATOM  16942  CB  ILE A1048     -20.620 -37.507 -16.301  1.00  0.470          C  
ATOM  16943  CG1 ILE A1048     -19.241 -37.782 -15.612  1.00  0.470          C  
ATOM  16944  CG2 ILE A1048     -21.167 -38.773 -16.947  1.00  0.470          C  
ATOM  16945  CD1 ILE A1048     -19.282 -38.623 -14.331  1.00  0.470          C  
ATOM  16946  H   ILE A1048     -20.086 -35.020 -15.755  1.00  0.410          H  
ATOM  16947  HA  ILE A1048     -19.613 -36.709 -18.018  1.00  0.400          H  
ATOM  16948  HB  ILE A1048     -21.314 -37.146 -15.535  1.00  0.560          H  
ATOM  16949 1HG1 ILE A1048     -18.600 -38.277 -16.325  1.00  0.560          H  
ATOM  16950 2HG1 ILE A1048     -18.795 -36.830 -15.362  1.00  0.560          H  
ATOM  16951 1HG2 ILE A1048     -21.304 -39.536 -16.196  1.00  0.560          H  
ATOM  16952 2HG2 ILE A1048     -22.127 -38.575 -17.417  1.00  0.560          H  
ATOM  16953 3HG2 ILE A1048     -20.456 -39.115 -17.700  1.00  0.560          H  
ATOM  16954 1HD1 ILE A1048     -18.270 -38.742 -13.938  1.00  0.560          H  
ATOM  16955 2HD1 ILE A1048     -19.897 -38.114 -13.589  1.00  0.560          H  
ATOM  16956 3HD1 ILE A1048     -19.695 -39.605 -14.527  1.00  0.560          H  
ATOM  16957  N   ALA A1049     -22.694 -35.559 -17.683  1.00  0.390          N  
ATOM  16958  CA  ALA A1049     -23.917 -35.291 -18.414  1.00  0.430          C  
ATOM  16959  C   ALA A1049     -23.656 -34.472 -19.679  1.00  0.440          C  
ATOM  16960  O   ALA A1049     -24.290 -34.745 -20.700  1.00  0.460          O  
ATOM  16961  CB  ALA A1049     -24.910 -34.568 -17.531  1.00  0.590          C  
ATOM  16962  H   ALA A1049     -22.619 -35.239 -16.710  1.00  0.470          H  
ATOM  16963  HA  ALA A1049     -24.341 -36.249 -18.713  1.00  0.520          H  
ATOM  16964 1HB  ALA A1049     -25.834 -34.403 -18.079  1.00  0.700          H  
ATOM  16965 2HB  ALA A1049     -25.109 -35.169 -16.645  1.00  0.700          H  
ATOM  16966 3HB  ALA A1049     -24.495 -33.615 -17.230  1.00  0.700          H  
ATOM  16967  N   LEU A1050     -22.724 -33.496 -19.644  1.00  0.450          N  
ATOM  16968  CA  LEU A1050     -22.416 -32.704 -20.835  1.00  0.480          C  
ATOM  16969  C   LEU A1050     -21.914 -33.580 -21.939  1.00  0.440          C  
ATOM  16970  O   LEU A1050     -22.279 -33.402 -23.093  1.00  0.430          O  
ATOM  16971  CB  LEU A1050     -21.319 -31.646 -20.610  1.00  0.660          C  
ATOM  16972  CG  LEU A1050     -21.614 -30.417 -19.755  1.00  0.660          C  
ATOM  16973  CD1 LEU A1050     -20.296 -29.668 -19.522  1.00  0.660          C  
ATOM  16974  CD2 LEU A1050     -22.607 -29.507 -20.479  1.00  0.660          C  
ATOM  16975  H   LEU A1050     -22.284 -33.270 -18.749  1.00  0.540          H  
ATOM  16976  HA  LEU A1050     -23.335 -32.225 -21.174  1.00  0.580          H  
ATOM  16977 1HB  LEU A1050     -20.471 -32.151 -20.149  1.00  0.790          H  
ATOM  16978 2HB  LEU A1050     -20.992 -31.288 -21.587  1.00  0.790          H  
ATOM  16979  HG  LEU A1050     -22.023 -30.716 -18.802  1.00  0.790          H  
ATOM  16980 1HD1 LEU A1050     -20.478 -28.785 -18.911  1.00  0.790          H  
ATOM  16981 2HD1 LEU A1050     -19.581 -30.300 -19.020  1.00  0.790          H  
ATOM  16982 3HD1 LEU A1050     -19.880 -29.370 -20.467  1.00  0.790          H  
ATOM  16983 1HD2 LEU A1050     -22.797 -28.625 -19.866  1.00  0.790          H  
ATOM  16984 2HD2 LEU A1050     -22.189 -29.198 -21.439  1.00  0.790          H  
ATOM  16985 3HD2 LEU A1050     -23.543 -30.029 -20.645  1.00  0.790          H  
ATOM  16986  N   TYR A1051     -21.081 -34.562 -21.621  1.00  0.430          N  
ATOM  16987  CA  TYR A1051     -20.595 -35.399 -22.702  1.00  0.430          C  
ATOM  16988  C   TYR A1051     -21.744 -36.035 -23.449  1.00  0.400          C  
ATOM  16989  O   TYR A1051     -21.804 -35.980 -24.685  1.00  0.400          O  
ATOM  16990  CB  TYR A1051     -19.627 -36.461 -22.216  1.00  0.600          C  
ATOM  16991  CG  TYR A1051     -19.135 -37.308 -23.350  1.00  0.600          C  
ATOM  16992  CD1 TYR A1051     -18.299 -36.706 -24.225  1.00  0.600          C  
ATOM  16993  CD2 TYR A1051     -19.469 -38.642 -23.511  1.00  0.600          C  
ATOM  16994  CE1 TYR A1051     -17.778 -37.345 -25.272  1.00  0.600          C  
ATOM  16995  CE2 TYR A1051     -18.930 -39.322 -24.593  1.00  0.600          C  
ATOM  16996  CZ  TYR A1051     -18.068 -38.640 -25.474  1.00  0.600          C  
ATOM  16997  OH  TYR A1051     -17.518 -39.268 -26.572  1.00  0.600          O  
ATOM  16998  H   TYR A1051     -20.750 -34.672 -20.654  1.00  0.520          H  
ATOM  16999  HA  TYR A1051     -20.082 -34.775 -23.414  1.00  0.520          H  
ATOM  17000 1HB  TYR A1051     -18.775 -35.976 -21.753  1.00  0.720          H  
ATOM  17001 2HB  TYR A1051     -20.106 -37.102 -21.473  1.00  0.720          H  
ATOM  17002  HD1 TYR A1051     -18.064 -35.697 -24.069  1.00  0.720          H  
ATOM  17003  HD2 TYR A1051     -20.140 -39.140 -22.810  1.00  0.720          H  
ATOM  17004  HE1 TYR A1051     -17.115 -36.817 -25.951  1.00  0.720          H  
ATOM  17005  HE2 TYR A1051     -19.172 -40.377 -24.757  1.00  0.720          H  
ATOM  17006  HH  TYR A1051     -16.802 -38.731 -26.955  1.00  0.720          H  
ATOM  17007  N   PHE A1052     -22.670 -36.628 -22.707  1.00  0.390          N  
ATOM  17008  CA  PHE A1052     -23.787 -37.310 -23.346  1.00  0.380          C  
ATOM  17009  C   PHE A1052     -24.761 -36.320 -23.989  1.00  0.400          C  
ATOM  17010  O   PHE A1052     -25.353 -36.609 -25.036  1.00  0.420          O  
ATOM  17011  CB  PHE A1052     -24.488 -38.185 -22.326  1.00  0.540          C  
ATOM  17012  CG  PHE A1052     -23.597 -39.293 -21.914  1.00  0.540          C  
ATOM  17013  CD1 PHE A1052     -22.986 -39.265 -20.678  1.00  0.540          C  
ATOM  17014  CD2 PHE A1052     -23.323 -40.338 -22.767  1.00  0.540          C  
ATOM  17015  CE1 PHE A1052     -22.126 -40.255 -20.301  1.00  0.540          C  
ATOM  17016  CE2 PHE A1052     -22.465 -41.327 -22.391  1.00  0.540          C  
ATOM  17017  CZ  PHE A1052     -21.859 -41.282 -21.147  1.00  0.540          C  
ATOM  17018  H   PHE A1052     -22.546 -36.632 -21.685  1.00  0.470          H  
ATOM  17019  HA  PHE A1052     -23.386 -37.950 -24.131  1.00  0.460          H  
ATOM  17020 1HB  PHE A1052     -24.749 -37.590 -21.447  1.00  0.640          H  
ATOM  17021 2HB  PHE A1052     -25.402 -38.600 -22.746  1.00  0.640          H  
ATOM  17022  HD1 PHE A1052     -23.193 -38.436 -20.000  1.00  0.640          H  
ATOM  17023  HD2 PHE A1052     -23.793 -40.366 -23.749  1.00  0.640          H  
ATOM  17024  HE1 PHE A1052     -21.652 -40.222 -19.331  1.00  0.640          H  
ATOM  17025  HE2 PHE A1052     -22.266 -42.146 -23.075  1.00  0.640          H  
ATOM  17026  HZ  PHE A1052     -21.176 -42.057 -20.832  1.00  0.640          H  
ATOM  17027  N   GLY A1053     -24.947 -35.169 -23.344  1.00  0.400          N  
ATOM  17028  CA  GLY A1053     -25.823 -34.106 -23.803  1.00  0.430          C  
ATOM  17029  C   GLY A1053     -25.368 -33.566 -25.152  1.00  0.480          C  
ATOM  17030  O   GLY A1053     -26.157 -33.500 -26.101  1.00  0.550          O  
ATOM  17031  H   GLY A1053     -24.460 -35.022 -22.463  1.00  0.480          H  
ATOM  17032 1HA  GLY A1053     -26.844 -34.479 -23.876  1.00  0.520          H  
ATOM  17033 2HA  GLY A1053     -25.819 -33.304 -23.064  1.00  0.520          H  
ATOM  17034  N   ILE A1054     -24.090 -33.182 -25.234  1.00  0.500          N  
ATOM  17035  CA  ILE A1054     -23.544 -32.648 -26.462  1.00  0.580          C  
ATOM  17036  C   ILE A1054     -23.537 -33.735 -27.509  1.00  0.590          C  
ATOM  17037  O   ILE A1054     -23.901 -33.464 -28.651  1.00  0.630          O  
ATOM  17038  CB  ILE A1054     -22.119 -32.079 -26.301  1.00  0.780          C  
ATOM  17039  CG1 ILE A1054     -22.099 -30.871 -25.285  1.00  0.780          C  
ATOM  17040  CG2 ILE A1054     -21.564 -31.642 -27.714  1.00  0.780          C  
ATOM  17041  CD1 ILE A1054     -22.950 -29.665 -25.611  1.00  0.780          C  
ATOM  17042  H   ILE A1054     -23.494 -33.276 -24.414  1.00  0.600          H  
ATOM  17043  HA  ILE A1054     -24.197 -31.858 -26.819  1.00  0.700          H  
ATOM  17044  HB  ILE A1054     -21.477 -32.853 -25.878  1.00  0.940          H  
ATOM  17045 1HG1 ILE A1054     -22.415 -31.241 -24.315  1.00  0.940          H  
ATOM  17046 2HG1 ILE A1054     -21.082 -30.536 -25.207  1.00  0.940          H  
ATOM  17047 1HG2 ILE A1054     -20.564 -31.239 -27.625  1.00  0.940          H  
ATOM  17048 2HG2 ILE A1054     -21.538 -32.496 -28.388  1.00  0.940          H  
ATOM  17049 3HG2 ILE A1054     -22.207 -30.878 -28.144  1.00  0.940          H  
ATOM  17050 1HD1 ILE A1054     -22.821 -28.924 -24.821  1.00  0.940          H  
ATOM  17051 2HD1 ILE A1054     -22.647 -29.230 -26.559  1.00  0.940          H  
ATOM  17052 3HD1 ILE A1054     -24.000 -29.945 -25.661  1.00  0.940          H  
ATOM  17053  N   MET A1055     -23.134 -34.966 -27.160  1.00  0.590          N  
ATOM  17054  CA  MET A1055     -23.142 -36.026 -28.147  1.00  0.680          C  
ATOM  17055  C   MET A1055     -24.517 -36.187 -28.756  1.00  0.670          C  
ATOM  17056  O   MET A1055     -24.614 -36.334 -29.981  1.00  0.780          O  
ATOM  17057  CB  MET A1055     -22.673 -37.340 -27.550  1.00  0.920          C  
ATOM  17058  CG  MET A1055     -22.618 -38.473 -28.560  1.00  0.920          C  
ATOM  17059  SD  MET A1055     -21.994 -39.994 -27.907  1.00  0.920          S  
ATOM  17060  CE  MET A1055     -20.262 -39.633 -27.873  1.00  0.920          C  
ATOM  17061  H   MET A1055     -22.784 -35.173 -26.218  1.00  0.710          H  
ATOM  17062  HA  MET A1055     -22.464 -35.746 -28.945  1.00  0.820          H  
ATOM  17063 1HB  MET A1055     -21.699 -37.197 -27.097  1.00  1.100          H  
ATOM  17064 2HB  MET A1055     -23.357 -37.635 -26.751  1.00  1.100          H  
ATOM  17065 1HG  MET A1055     -23.614 -38.650 -28.954  1.00  1.100          H  
ATOM  17066 2HG  MET A1055     -21.991 -38.179 -29.360  1.00  1.100          H  
ATOM  17067 1HE  MET A1055     -19.718 -40.489 -27.474  1.00  1.100          H  
ATOM  17068 2HE  MET A1055     -19.901 -39.412 -28.865  1.00  1.100          H  
ATOM  17069 3HE  MET A1055     -20.095 -38.776 -27.251  1.00  1.100          H  
ATOM  17070  N   PHE A1056     -25.575 -36.149 -27.927  1.00  0.620          N  
ATOM  17071  CA  PHE A1056     -26.930 -36.228 -28.443  1.00  0.720          C  
ATOM  17072  C   PHE A1056     -27.216 -35.111 -29.430  1.00  0.770          C  
ATOM  17073  O   PHE A1056     -27.646 -35.363 -30.559  1.00  0.910          O  
ATOM  17074  CB  PHE A1056     -27.979 -36.185 -27.348  1.00  0.970          C  
ATOM  17075  CG  PHE A1056     -29.346 -36.135 -27.944  1.00  0.970          C  
ATOM  17076  CD1 PHE A1056     -29.922 -37.273 -28.482  1.00  0.970          C  
ATOM  17077  CD2 PHE A1056     -30.057 -34.942 -27.996  1.00  0.970          C  
ATOM  17078  CE1 PHE A1056     -31.169 -37.222 -29.058  1.00  0.970          C  
ATOM  17079  CE2 PHE A1056     -31.301 -34.894 -28.569  1.00  0.970          C  
ATOM  17080  CZ  PHE A1056     -31.859 -36.036 -29.102  1.00  0.970          C  
ATOM  17081  H   PHE A1056     -25.434 -36.097 -26.912  1.00  0.740          H  
ATOM  17082  HA  PHE A1056     -27.054 -37.171 -28.935  1.00  0.860          H  
ATOM  17083 1HB  PHE A1056     -27.896 -37.064 -26.715  1.00  1.160          H  
ATOM  17084 2HB  PHE A1056     -27.831 -35.304 -26.724  1.00  1.160          H  
ATOM  17085  HD1 PHE A1056     -29.371 -38.218 -28.459  1.00  1.160          H  
ATOM  17086  HD2 PHE A1056     -29.614 -34.021 -27.582  1.00  1.160          H  
ATOM  17087  HE1 PHE A1056     -31.604 -38.126 -29.482  1.00  1.160          H  
ATOM  17088  HE2 PHE A1056     -31.843 -33.947 -28.605  1.00  1.160          H  
ATOM  17089  HZ  PHE A1056     -32.845 -35.998 -29.559  1.00  1.160          H  
ATOM  17090  N   ASP A1057     -26.974 -33.862 -29.022  1.00  0.750          N  
ATOM  17091  CA  ASP A1057     -27.285 -32.745 -29.901  1.00  0.880          C  
ATOM  17092  C   ASP A1057     -26.492 -32.811 -31.196  1.00  1.020          C  
ATOM  17093  O   ASP A1057     -27.000 -32.454 -32.261  1.00  1.090          O  
ATOM  17094  CB  ASP A1057     -26.997 -31.404 -29.220  1.00  1.180          C  
ATOM  17095  CG  ASP A1057     -27.991 -31.013 -28.116  1.00  1.180          C  
ATOM  17096  OD1 ASP A1057     -29.032 -31.615 -28.001  1.00  1.180          O  
ATOM  17097  OD2 ASP A1057     -27.698 -30.074 -27.416  1.00  1.180          O  
ATOM  17098  H   ASP A1057     -26.603 -33.697 -28.079  1.00  0.900          H  
ATOM  17099  HA  ASP A1057     -28.347 -32.792 -30.142  1.00  1.060          H  
ATOM  17100 1HB  ASP A1057     -25.999 -31.450 -28.775  1.00  1.420          H  
ATOM  17101 2HB  ASP A1057     -26.980 -30.616 -29.971  1.00  1.420          H  
ATOM  17102  N   PHE A1058     -25.235 -33.236 -31.097  1.00  1.150          N  
ATOM  17103  CA  PHE A1058     -24.328 -33.345 -32.223  1.00  1.450          C  
ATOM  17104  C   PHE A1058     -24.806 -34.367 -33.246  1.00  1.520          C  
ATOM  17105  O   PHE A1058     -25.103 -33.999 -34.389  1.00  1.710          O  
ATOM  17106  CB  PHE A1058     -22.921 -33.673 -31.690  1.00  1.910          C  
ATOM  17107  CG  PHE A1058     -21.818 -33.879 -32.692  1.00  1.910          C  
ATOM  17108  CD1 PHE A1058     -21.258 -32.812 -33.361  1.00  1.910          C  
ATOM  17109  CD2 PHE A1058     -21.302 -35.137 -32.920  1.00  1.910          C  
ATOM  17110  CE1 PHE A1058     -20.222 -33.004 -34.240  1.00  1.910          C  
ATOM  17111  CE2 PHE A1058     -20.258 -35.333 -33.799  1.00  1.910          C  
ATOM  17112  CZ  PHE A1058     -19.719 -34.262 -34.458  1.00  1.910          C  
ATOM  17113  H   PHE A1058     -24.882 -33.474 -30.170  1.00  1.380          H  
ATOM  17114  HA  PHE A1058     -24.286 -32.372 -32.715  1.00  1.740          H  
ATOM  17115 1HB  PHE A1058     -22.612 -32.876 -31.015  1.00  2.290          H  
ATOM  17116 2HB  PHE A1058     -22.989 -34.570 -31.087  1.00  2.290          H  
ATOM  17117  HD1 PHE A1058     -21.638 -31.807 -33.185  1.00  2.290          H  
ATOM  17118  HD2 PHE A1058     -21.727 -35.974 -32.385  1.00  2.290          H  
ATOM  17119  HE1 PHE A1058     -19.795 -32.149 -34.758  1.00  2.290          H  
ATOM  17120  HE2 PHE A1058     -19.856 -36.331 -33.968  1.00  2.290          H  
ATOM  17121  HZ  PHE A1058     -18.890 -34.405 -35.156  1.00  2.290          H  
ATOM  17122  N   HIS A1059     -25.003 -35.633 -32.830  1.00  1.470          N  
ATOM  17123  CA  HIS A1059     -25.431 -36.614 -33.823  1.00  1.690          C  
ATOM  17124  C   HIS A1059     -26.826 -36.278 -34.348  1.00  1.620          C  
ATOM  17125  O   HIS A1059     -27.145 -36.581 -35.495  1.00  1.900          O  
ATOM  17126  CB  HIS A1059     -25.434 -38.055 -33.297  1.00  2.280          C  
ATOM  17127  CG  HIS A1059     -26.587 -38.466 -32.471  1.00  2.280          C  
ATOM  17128  ND1 HIS A1059     -27.753 -38.932 -33.027  1.00  2.280          N  
ATOM  17129  CD2 HIS A1059     -26.724 -38.586 -31.151  1.00  2.280          C  
ATOM  17130  CE1 HIS A1059     -28.590 -39.252 -32.051  1.00  2.280          C  
ATOM  17131  NE2 HIS A1059     -27.977 -39.082 -30.905  1.00  2.280          N  
ATOM  17132  H   HIS A1059     -24.812 -35.902 -31.857  1.00  1.760          H  
ATOM  17133  HA  HIS A1059     -24.746 -36.583 -34.671  1.00  2.030          H  
ATOM  17134 1HB  HIS A1059     -25.352 -38.744 -34.108  1.00  2.730          H  
ATOM  17135 2HB  HIS A1059     -24.562 -38.189 -32.679  1.00  2.730          H  
ATOM  17136  HD1 HIS A1059     -27.696 -39.485 -33.896  1.00  2.730          H  
ATOM  17137  HD2 HIS A1059     -26.034 -38.395 -30.346  1.00  2.730          H  
ATOM  17138  HE1 HIS A1059     -29.587 -39.625 -32.279  1.00  2.730          H  
ATOM  17139  N   SER A1060     -27.663 -35.632 -33.515  1.00  1.350          N  
ATOM  17140  CA  SER A1060     -28.996 -35.224 -33.927  1.00  1.440          C  
ATOM  17141  C   SER A1060     -28.888 -34.161 -35.015  1.00  1.440          C  
ATOM  17142  O   SER A1060     -29.541 -34.228 -36.055  1.00  1.700          O  
ATOM  17143  CB  SER A1060     -29.790 -34.707 -32.746  1.00  1.980          C  
ATOM  17144  OG  SER A1060     -31.078 -34.315 -33.145  1.00  1.980          O  
ATOM  17145  H   SER A1060     -27.396 -35.433 -32.548  1.00  1.620          H  
ATOM  17146  HA  SER A1060     -29.512 -36.091 -34.338  1.00  1.730          H  
ATOM  17147 1HB  SER A1060     -29.859 -35.486 -31.983  1.00  2.380          H  
ATOM  17148 2HB  SER A1060     -29.273 -33.864 -32.301  1.00  2.380          H  
ATOM  17149  HG  SER A1060     -31.502 -33.961 -32.363  1.00  2.380          H  
ATOM  17150  N   ALA A1061     -28.006 -33.173 -34.822  1.00  1.310          N  
ATOM  17151  CA  ALA A1061     -27.828 -32.132 -35.822  1.00  1.520          C  
ATOM  17152  C   ALA A1061     -27.449 -32.756 -37.154  1.00  1.890          C  
ATOM  17153  O   ALA A1061     -27.995 -32.365 -38.196  1.00  2.110          O  
ATOM  17154  CB  ALA A1061     -26.751 -31.160 -35.381  1.00  2.040          C  
ATOM  17155  H   ALA A1061     -27.505 -33.102 -33.933  1.00  1.570          H  
ATOM  17156  HA  ALA A1061     -28.772 -31.602 -35.939  1.00  1.820          H  
ATOM  17157 1HB  ALA A1061     -26.634 -30.382 -36.119  1.00  2.450          H  
ATOM  17158 2HB  ALA A1061     -27.038 -30.719 -34.426  1.00  2.450          H  
ATOM  17159 3HB  ALA A1061     -25.810 -31.695 -35.262  1.00  2.450          H  
ATOM  17160  N   GLY A1062     -26.634 -33.819 -37.084  1.00  2.240          N  
ATOM  17161  CA  GLY A1062     -26.123 -34.589 -38.221  1.00  2.820          C  
ATOM  17162  C   GLY A1062     -27.217 -35.156 -39.127  1.00  2.810          C  
ATOM  17163  O   GLY A1062     -26.953 -35.553 -40.262  1.00  3.230          O  
ATOM  17164  H   GLY A1062     -26.264 -34.046 -36.151  1.00  2.690          H  
ATOM  17165 1HA  GLY A1062     -25.450 -33.967 -38.810  1.00  3.380          H  
ATOM  17166 2HA  GLY A1062     -25.526 -35.415 -37.834  1.00  3.380          H  
ATOM  17167  N   ILE A1063     -28.459 -35.190 -38.645  1.00  3.040          N  
ATOM  17168  CA  ILE A1063     -29.564 -35.681 -39.445  1.00  3.830          C  
ATOM  17169  C   ILE A1063     -29.727 -34.765 -40.658  1.00  4.040          C  
ATOM  17170  O   ILE A1063     -30.040 -35.232 -41.756  1.00  4.510          O  
ATOM  17171  CB  ILE A1063     -30.885 -35.718 -38.639  1.00  5.050          C  
ATOM  17172  CG1 ILE A1063     -30.781 -36.795 -37.537  1.00  5.050          C  
ATOM  17173  CG2 ILE A1063     -32.066 -36.038 -39.592  1.00  5.050          C  
ATOM  17174  CD1 ILE A1063     -31.867 -36.738 -36.485  1.00  5.050          C  
ATOM  17175  H   ILE A1063     -28.644 -34.854 -37.696  1.00  3.650          H  
ATOM  17176  HA  ILE A1063     -29.333 -36.682 -39.792  1.00  4.600          H  
ATOM  17177  HB  ILE A1063     -31.049 -34.756 -38.156  1.00  6.060          H  
ATOM  17178 1HG1 ILE A1063     -30.801 -37.774 -38.002  1.00  6.060          H  
ATOM  17179 2HG1 ILE A1063     -29.826 -36.667 -37.028  1.00  6.060          H  
ATOM  17180 1HG2 ILE A1063     -32.997 -36.064 -39.040  1.00  6.060          H  
ATOM  17181 2HG2 ILE A1063     -32.152 -35.280 -40.360  1.00  6.060          H  
ATOM  17182 3HG2 ILE A1063     -31.899 -37.005 -40.066  1.00  6.060          H  
ATOM  17183 1HD1 ILE A1063     -31.691 -37.522 -35.751  1.00  6.060          H  
ATOM  17184 2HD1 ILE A1063     -31.832 -35.762 -35.987  1.00  6.060          H  
ATOM  17185 3HD1 ILE A1063     -32.844 -36.882 -36.928  1.00  6.060          H  
ATOM  17186  N   HIS A1064     -29.608 -33.448 -40.433  1.00  4.160          N  
ATOM  17187  CA  HIS A1064     -29.797 -32.467 -41.491  1.00  4.850          C  
ATOM  17188  C   HIS A1064     -28.503 -31.728 -41.854  1.00  4.630          C  
ATOM  17189  O   HIS A1064     -28.393 -31.149 -42.941  1.00  5.130          O  
ATOM  17190  CB  HIS A1064     -30.846 -31.455 -41.036  1.00  6.510          C  
ATOM  17191  CG  HIS A1064     -32.166 -32.093 -40.735  1.00  6.510          C  
ATOM  17192  ND1 HIS A1064     -33.010 -32.569 -41.715  1.00  6.510          N  
ATOM  17193  CD2 HIS A1064     -32.773 -32.355 -39.552  1.00  6.510          C  
ATOM  17194  CE1 HIS A1064     -34.086 -33.087 -41.148  1.00  6.510          C  
ATOM  17195  NE2 HIS A1064     -33.966 -32.969 -39.836  1.00  6.510          N  
ATOM  17196  H   HIS A1064     -29.321 -33.129 -39.510  1.00  4.990          H  
ATOM  17197  HA  HIS A1064     -30.160 -32.962 -42.387  1.00  5.820          H  
ATOM  17198 1HB  HIS A1064     -30.492 -30.948 -40.138  1.00  7.820          H  
ATOM  17199 2HB  HIS A1064     -30.989 -30.702 -41.809  1.00  7.820          H  
ATOM  17200  HD1 HIS A1064     -32.751 -32.748 -42.666  1.00  7.820          H  
ATOM  17201  HD2 HIS A1064     -32.485 -32.173 -38.517  1.00  7.820          H  
ATOM  17202  HE1 HIS A1064     -34.879 -33.519 -41.756  1.00  7.820          H  
ATOM  17203  N   VAL A1065     -27.525 -31.739 -40.951  1.00  4.190          N  
ATOM  17204  CA  VAL A1065     -26.261 -31.054 -41.165  1.00  4.460          C  
ATOM  17205  C   VAL A1065     -25.298 -31.928 -41.951  1.00  4.470          C  
ATOM  17206  O   VAL A1065     -24.991 -33.031 -41.538  1.00  4.880          O  
ATOM  17207  CB  VAL A1065     -25.649 -30.662 -39.802  1.00  6.140          C  
ATOM  17208  CG1 VAL A1065     -24.271 -30.054 -39.970  1.00  6.140          C  
ATOM  17209  CG2 VAL A1065     -26.569 -29.645 -39.132  1.00  6.140          C  
ATOM  17210  H   VAL A1065     -27.673 -32.215 -40.060  1.00  5.030          H  
ATOM  17211  HA  VAL A1065     -26.453 -30.147 -41.734  1.00  5.350          H  
ATOM  17212  HB  VAL A1065     -25.556 -31.546 -39.181  1.00  7.360          H  
ATOM  17213 1HG1 VAL A1065     -23.874 -29.788 -38.993  1.00  7.360          H  
ATOM  17214 2HG1 VAL A1065     -23.594 -30.774 -40.439  1.00  7.360          H  
ATOM  17215 3HG1 VAL A1065     -24.331 -29.163 -40.593  1.00  7.360          H  
ATOM  17216 1HG2 VAL A1065     -26.156 -29.363 -38.170  1.00  7.360          H  
ATOM  17217 2HG2 VAL A1065     -26.651 -28.761 -39.762  1.00  7.360          H  
ATOM  17218 3HG2 VAL A1065     -27.558 -30.068 -38.990  1.00  7.360          H  
ATOM  17219  N   LEU A1066     -24.793 -31.395 -43.062  1.00  4.450          N  
ATOM  17220  CA  LEU A1066     -23.870 -32.126 -43.923  1.00  4.800          C  
ATOM  17221  C   LEU A1066     -22.466 -32.080 -43.367  1.00  4.400          C  
ATOM  17222  O   LEU A1066     -22.137 -31.212 -42.564  1.00  4.730          O  
ATOM  17223  CB  LEU A1066     -23.905 -31.584 -45.350  1.00  6.580          C  
ATOM  17224  CG  LEU A1066     -25.268 -31.692 -46.086  1.00  6.580          C  
ATOM  17225  CD1 LEU A1066     -25.140 -31.028 -47.449  1.00  6.580          C  
ATOM  17226  CD2 LEU A1066     -25.690 -33.176 -46.236  1.00  6.580          C  
ATOM  17227  H   LEU A1066     -25.086 -30.465 -43.322  1.00  5.340          H  
ATOM  17228  HA  LEU A1066     -24.161 -33.169 -43.935  1.00  5.760          H  
ATOM  17229 1HB  LEU A1066     -23.618 -30.533 -45.326  1.00  7.900          H  
ATOM  17230 2HB  LEU A1066     -23.161 -32.120 -45.941  1.00  7.900          H  
ATOM  17231  HG  LEU A1066     -26.035 -31.160 -45.519  1.00  7.900          H  
ATOM  17232 1HD1 LEU A1066     -26.097 -31.084 -47.970  1.00  7.900          H  
ATOM  17233 2HD1 LEU A1066     -24.858 -29.984 -47.323  1.00  7.900          H  
ATOM  17234 3HD1 LEU A1066     -24.380 -31.542 -48.037  1.00  7.900          H  
ATOM  17235 1HD2 LEU A1066     -26.645 -33.223 -46.761  1.00  7.900          H  
ATOM  17236 2HD2 LEU A1066     -24.937 -33.719 -46.809  1.00  7.900          H  
ATOM  17237 3HD2 LEU A1066     -25.807 -33.640 -45.266  1.00  7.900          H  
ATOM  17238  N   PHE A1067     -21.666 -33.060 -43.769  1.00  4.150          N  
ATOM  17239  CA  PHE A1067     -20.299 -33.226 -43.311  1.00  4.220          C  
ATOM  17240  C   PHE A1067     -19.377 -32.111 -43.819  1.00  4.010          C  
ATOM  17241  O   PHE A1067     -19.496 -31.718 -44.981  1.00  4.060          O  
ATOM  17242  CB  PHE A1067     -19.773 -34.583 -43.794  1.00  5.880          C  
ATOM  17243  CG  PHE A1067     -18.553 -34.989 -43.114  1.00  5.880          C  
ATOM  17244  CD1 PHE A1067     -18.642 -35.525 -41.834  1.00  5.880          C  
ATOM  17245  CD2 PHE A1067     -17.312 -34.821 -43.685  1.00  5.880          C  
ATOM  17246  CE1 PHE A1067     -17.522 -35.884 -41.153  1.00  5.880          C  
ATOM  17247  CE2 PHE A1067     -16.184 -35.183 -42.995  1.00  5.880          C  
ATOM  17248  CZ  PHE A1067     -16.294 -35.715 -41.728  1.00  5.880          C  
ATOM  17249  H   PHE A1067     -22.031 -33.703 -44.459  1.00  4.980          H  
ATOM  17250  HA  PHE A1067     -20.315 -33.218 -42.224  1.00  5.060          H  
ATOM  17251 1HB  PHE A1067     -20.507 -35.349 -43.668  1.00  7.060          H  
ATOM  17252 2HB  PHE A1067     -19.558 -34.520 -44.859  1.00  7.060          H  
ATOM  17253  HD1 PHE A1067     -19.611 -35.650 -41.371  1.00  7.060          H  
ATOM  17254  HD2 PHE A1067     -17.230 -34.388 -44.687  1.00  7.060          H  
ATOM  17255  HE1 PHE A1067     -17.605 -36.305 -40.145  1.00  7.060          H  
ATOM  17256  HE2 PHE A1067     -15.201 -35.051 -43.446  1.00  7.060          H  
ATOM  17257  HZ  PHE A1067     -15.399 -36.004 -41.183  1.00  7.060          H  
ATOM  17258  N   PRO A1068     -18.431 -31.610 -43.000  1.00  4.320          N  
ATOM  17259  CA  PRO A1068     -18.101 -31.910 -41.603  1.00  4.550          C  
ATOM  17260  C   PRO A1068     -19.084 -31.271 -40.616  1.00  4.110          C  
ATOM  17261  O   PRO A1068     -19.626 -30.220 -40.926  1.00  4.590          O  
ATOM  17262  CB  PRO A1068     -16.706 -31.294 -41.473  1.00  6.820          C  
ATOM  17263  CG  PRO A1068     -16.705 -30.153 -42.459  1.00  6.820          C  
ATOM  17264  CD  PRO A1068     -17.555 -30.630 -43.614  1.00  6.820          C  
ATOM  17265  HA  PRO A1068     -18.040 -32.966 -41.505  1.00  5.460          H  
ATOM  17266 1HB  PRO A1068     -16.528 -30.964 -40.440  1.00  8.190          H  
ATOM  17267 2HB  PRO A1068     -15.943 -32.057 -41.701  1.00  8.190          H  
ATOM  17268 1HG  PRO A1068     -17.122 -29.249 -41.980  1.00  8.190          H  
ATOM  17269 2HG  PRO A1068     -15.680 -29.912 -42.758  1.00  8.190          H  
ATOM  17270 1HD  PRO A1068     -18.166 -29.806 -44.012  1.00  8.190          H  
ATOM  17271 2HD  PRO A1068     -16.947 -31.107 -44.396  1.00  8.190          H  
ATOM  17272  N   SER A1069     -19.250 -31.819 -39.390  1.00  3.740          N  
ATOM  17273  CA  SER A1069     -18.600 -33.017 -38.831  1.00  3.690          C  
ATOM  17274  C   SER A1069     -19.592 -34.050 -38.269  1.00  3.060          C  
ATOM  17275  O   SER A1069     -19.239 -35.218 -38.113  1.00  3.310          O  
ATOM  17276  CB  SER A1069     -17.627 -32.594 -37.748  1.00  5.190          C  
ATOM  17277  OG  SER A1069     -18.286 -31.966 -36.688  1.00  5.190          O  
ATOM  17278  H   SER A1069     -19.841 -31.302 -38.756  1.00  4.490          H  
ATOM  17279  HA  SER A1069     -18.016 -33.523 -39.574  1.00  4.430          H  
ATOM  17280 1HB  SER A1069     -17.086 -33.468 -37.377  1.00  6.220          H  
ATOM  17281 2HB  SER A1069     -16.886 -31.916 -38.171  1.00  6.220          H  
ATOM  17282  HG  SER A1069     -17.584 -31.645 -36.109  1.00  6.220          H  
ATOM  17283  N   ALA A1070     -20.833 -33.634 -37.971  1.00  2.830          N  
ATOM  17284  CA  ALA A1070     -21.823 -34.514 -37.328  1.00  2.770          C  
ATOM  17285  C   ALA A1070     -22.529 -35.484 -38.261  1.00  2.220          C  
ATOM  17286  O   ALA A1070     -23.014 -36.523 -37.826  1.00  2.670          O  
ATOM  17287  CB  ALA A1070     -22.901 -33.689 -36.664  1.00  3.900          C  
ATOM  17288  H   ALA A1070     -21.077 -32.673 -38.143  1.00  3.400          H  
ATOM  17289  HA  ALA A1070     -21.300 -35.098 -36.577  1.00  3.320          H  
ATOM  17290 1HB  ALA A1070     -23.579 -34.361 -36.166  1.00  4.680          H  
ATOM  17291 2HB  ALA A1070     -22.469 -33.017 -35.946  1.00  4.680          H  
ATOM  17292 3HB  ALA A1070     -23.439 -33.114 -37.411  1.00  4.680          H  
ATOM  17293  N   PHE A1071     -22.565 -35.189 -39.544  1.00  1.820          N  
ATOM  17294  CA  PHE A1071     -23.323 -35.998 -40.498  1.00  1.770          C  
ATOM  17295  C   PHE A1071     -23.022 -37.491 -40.417  1.00  1.410          C  
ATOM  17296  O   PHE A1071     -23.918 -38.326 -40.236  1.00  1.490          O  
ATOM  17297  CB  PHE A1071     -23.002 -35.517 -41.894  1.00  2.500          C  
ATOM  17298  CG  PHE A1071     -23.702 -36.220 -42.980  1.00  2.500          C  
ATOM  17299  CD1 PHE A1071     -25.025 -35.923 -43.238  1.00  2.500          C  
ATOM  17300  CD2 PHE A1071     -23.061 -37.163 -43.770  1.00  2.500          C  
ATOM  17301  CE1 PHE A1071     -25.701 -36.547 -44.249  1.00  2.500          C  
ATOM  17302  CE2 PHE A1071     -23.738 -37.791 -44.785  1.00  2.500          C  
ATOM  17303  CZ  PHE A1071     -25.061 -37.482 -45.025  1.00  2.500          C  
ATOM  17304  H   PHE A1071     -22.142 -34.329 -39.865  1.00  2.180          H  
ATOM  17305  HA  PHE A1071     -24.387 -35.849 -40.306  1.00  2.120          H  
ATOM  17306 1HB  PHE A1071     -23.220 -34.481 -41.963  1.00  3.000          H  
ATOM  17307 2HB  PHE A1071     -21.958 -35.628 -42.048  1.00  3.000          H  
ATOM  17308  HD1 PHE A1071     -25.540 -35.177 -42.615  1.00  3.000          H  
ATOM  17309  HD2 PHE A1071     -22.024 -37.405 -43.589  1.00  3.000          H  
ATOM  17310  HE1 PHE A1071     -26.748 -36.299 -44.431  1.00  3.000          H  
ATOM  17311  HE2 PHE A1071     -23.232 -38.535 -45.403  1.00  3.000          H  
ATOM  17312  HZ  PHE A1071     -25.600 -37.982 -45.829  1.00  3.000          H  
ATOM  17313  N   GLN A1072     -21.744 -37.843 -40.451  1.00  1.300          N  
ATOM  17314  CA  GLN A1072     -21.329 -39.237 -40.502  1.00  1.220          C  
ATOM  17315  C   GLN A1072     -21.422 -39.942 -39.155  1.00  1.080          C  
ATOM  17316  O   GLN A1072     -21.139 -41.132 -39.060  1.00  1.370          O  
ATOM  17317  CB  GLN A1072     -19.893 -39.330 -41.019  1.00  1.740          C  
ATOM  17318  CG  GLN A1072     -19.699 -38.891 -42.461  1.00  1.740          C  
ATOM  17319  CD  GLN A1072     -18.240 -38.936 -42.852  1.00  1.740          C  
ATOM  17320  OE1 GLN A1072     -17.402 -39.188 -41.981  1.00  1.740          O  
ATOM  17321  NE2 GLN A1072     -17.926 -38.692 -44.117  1.00  1.740          N  
ATOM  17322  H   GLN A1072     -21.044 -37.123 -40.515  1.00  1.560          H  
ATOM  17323  HA  GLN A1072     -21.987 -39.759 -41.196  1.00  1.460          H  
ATOM  17324 1HB  GLN A1072     -19.251 -38.709 -40.396  1.00  2.090          H  
ATOM  17325 2HB  GLN A1072     -19.540 -40.358 -40.932  1.00  2.090          H  
ATOM  17326 1HG  GLN A1072     -20.260 -39.554 -43.119  1.00  2.090          H  
ATOM  17327 2HG  GLN A1072     -20.047 -37.879 -42.574  1.00  2.090          H  
ATOM  17328 1HE2 GLN A1072     -16.966 -38.708 -44.406  1.00  2.090          H  
ATOM  17329 2HE2 GLN A1072     -18.640 -38.490 -44.784  1.00  2.090          H  
ATOM  17330  N   PHE A1073     -21.817 -39.206 -38.116  1.00  1.020          N  
ATOM  17331  CA  PHE A1073     -21.932 -39.714 -36.764  1.00  1.110          C  
ATOM  17332  C   PHE A1073     -23.405 -39.828 -36.335  1.00  0.980          C  
ATOM  17333  O   PHE A1073     -23.708 -40.227 -35.199  1.00  0.970          O  
ATOM  17334  CB  PHE A1073     -21.171 -38.745 -35.855  1.00  1.520          C  
ATOM  17335  CG  PHE A1073     -21.014 -39.139 -34.457  1.00  1.520          C  
ATOM  17336  CD1 PHE A1073     -20.089 -40.083 -34.067  1.00  1.520          C  
ATOM  17337  CD2 PHE A1073     -21.789 -38.547 -33.514  1.00  1.520          C  
ATOM  17338  CE1 PHE A1073     -19.963 -40.416 -32.754  1.00  1.520          C  
ATOM  17339  CE2 PHE A1073     -21.667 -38.864 -32.223  1.00  1.520          C  
ATOM  17340  CZ  PHE A1073     -20.749 -39.807 -31.834  1.00  1.520          C  
ATOM  17341  H   PHE A1073     -22.067 -38.223 -38.253  1.00  1.220          H  
ATOM  17342  HA  PHE A1073     -21.470 -40.701 -36.718  1.00  1.330          H  
ATOM  17343 1HB  PHE A1073     -20.175 -38.601 -36.269  1.00  1.820          H  
ATOM  17344 2HB  PHE A1073     -21.667 -37.771 -35.884  1.00  1.820          H  
ATOM  17345  HD1 PHE A1073     -19.446 -40.566 -34.811  1.00  1.820          H  
ATOM  17346  HD2 PHE A1073     -22.521 -37.802 -33.824  1.00  1.820          H  
ATOM  17347  HE1 PHE A1073     -19.221 -41.166 -32.447  1.00  1.820          H  
ATOM  17348  HE2 PHE A1073     -22.307 -38.375 -31.498  1.00  1.820          H  
ATOM  17349  HZ  PHE A1073     -20.654 -40.064 -30.799  1.00  1.820          H  
ATOM  17350  N   THR A1074     -24.335 -39.513 -37.261  1.00  1.030          N  
ATOM  17351  CA  THR A1074     -25.774 -39.476 -36.968  1.00  1.120          C  
ATOM  17352  C   THR A1074     -26.293 -40.790 -36.385  1.00  1.040          C  
ATOM  17353  O   THR A1074     -26.974 -40.820 -35.348  1.00  1.370          O  
ATOM  17354  CB  THR A1074     -26.595 -39.211 -38.256  1.00  1.530          C  
ATOM  17355  OG1 THR A1074     -26.212 -37.984 -38.841  1.00  1.530          O  
ATOM  17356  CG2 THR A1074     -28.068 -39.095 -37.900  1.00  1.530          C  
ATOM  17357  H   THR A1074     -24.038 -39.216 -38.194  1.00  1.240          H  
ATOM  17358  HA  THR A1074     -25.964 -38.669 -36.269  1.00  1.340          H  
ATOM  17359  HB  THR A1074     -26.447 -40.014 -38.972  1.00  1.840          H  
ATOM  17360  HG1 THR A1074     -25.367 -38.089 -39.316  1.00  1.840          H  
ATOM  17361 1HG2 THR A1074     -28.634 -38.889 -38.804  1.00  1.840          H  
ATOM  17362 2HG2 THR A1074     -28.436 -40.014 -37.453  1.00  1.840          H  
ATOM  17363 3HG2 THR A1074     -28.185 -38.279 -37.198  1.00  1.840          H  
ATOM  17364  N   GLY A1075     -25.980 -41.893 -37.071  1.00  0.960          N  
ATOM  17365  CA  GLY A1075     -26.430 -43.205 -36.643  1.00  1.280          C  
ATOM  17366  C   GLY A1075     -25.560 -43.770 -35.534  1.00  1.170          C  
ATOM  17367  O   GLY A1075     -26.035 -44.548 -34.703  1.00  1.210          O  
ATOM  17368  H   GLY A1075     -25.422 -41.798 -37.909  1.00  1.150          H  
ATOM  17369 1HA  GLY A1075     -27.462 -43.137 -36.297  1.00  1.540          H  
ATOM  17370 2HA  GLY A1075     -26.427 -43.885 -37.495  1.00  1.540          H  
ATOM  17371  N   THR A1076     -24.287 -43.372 -35.489  1.00  1.120          N  
ATOM  17372  CA  THR A1076     -23.378 -43.952 -34.520  1.00  1.110          C  
ATOM  17373  C   THR A1076     -23.807 -43.757 -33.092  1.00  1.030          C  
ATOM  17374  O   THR A1076     -23.992 -44.714 -32.339  1.00  1.010          O  
ATOM  17375  CB  THR A1076     -21.981 -43.313 -34.620  1.00  1.560          C  
ATOM  17376  OG1 THR A1076     -21.401 -43.569 -35.914  1.00  1.560          O  
ATOM  17377  CG2 THR A1076     -21.121 -43.888 -33.551  1.00  1.560          C  
ATOM  17378  H   THR A1076     -23.923 -42.727 -36.177  1.00  1.340          H  
ATOM  17379  HA  THR A1076     -23.305 -45.023 -34.716  1.00  1.330          H  
ATOM  17380  HB  THR A1076     -22.063 -42.239 -34.472  1.00  1.870          H  
ATOM  17381  HG1 THR A1076     -20.575 -43.032 -36.061  1.00  1.870          H  
ATOM  17382 1HG2 THR A1076     -20.172 -43.440 -33.596  1.00  1.870          H  
ATOM  17383 2HG2 THR A1076     -21.515 -43.714 -32.574  1.00  1.870          H  
ATOM  17384 3HG2 THR A1076     -21.045 -44.946 -33.718  1.00  1.870          H  
ATOM  17385  N   ALA A1077     -23.957 -42.509 -32.682  1.00  1.120          N  
ATOM  17386  CA  ALA A1077     -24.311 -42.315 -31.285  1.00  1.160          C  
ATOM  17387  C   ALA A1077     -25.711 -42.783 -30.998  1.00  1.080          C  
ATOM  17388  O   ALA A1077     -25.965 -43.348 -29.942  1.00  1.070          O  
ATOM  17389  CB  ALA A1077     -24.149 -40.902 -30.874  1.00  1.610          C  
ATOM  17390  H   ALA A1077     -23.820 -41.741 -33.354  1.00  1.340          H  
ATOM  17391  HA  ALA A1077     -23.645 -42.922 -30.679  1.00  1.390          H  
ATOM  17392 1HB  ALA A1077     -24.402 -40.797 -29.829  1.00  1.930          H  
ATOM  17393 2HB  ALA A1077     -23.160 -40.635 -31.022  1.00  1.930          H  
ATOM  17394 3HB  ALA A1077     -24.776 -40.312 -31.469  1.00  1.930          H  
ATOM  17395  N   SER A1078     -26.633 -42.608 -31.931  1.00  1.140          N  
ATOM  17396  CA  SER A1078     -27.999 -42.994 -31.649  1.00  1.170          C  
ATOM  17397  C   SER A1078     -28.070 -44.465 -31.301  1.00  1.050          C  
ATOM  17398  O   SER A1078     -28.624 -44.846 -30.259  1.00  1.050          O  
ATOM  17399  CB  SER A1078     -28.876 -42.739 -32.864  1.00  1.630          C  
ATOM  17400  OG  SER A1078     -30.231 -43.081 -32.622  1.00  1.630          O  
ATOM  17401  H   SER A1078     -26.404 -42.161 -32.808  1.00  1.370          H  
ATOM  17402  HA  SER A1078     -28.359 -42.407 -30.803  1.00  1.400          H  
ATOM  17403 1HB  SER A1078     -28.803 -41.717 -33.165  1.00  1.950          H  
ATOM  17404 2HB  SER A1078     -28.498 -43.332 -33.699  1.00  1.950          H  
ATOM  17405  HG  SER A1078     -30.713 -42.757 -33.395  1.00  1.950          H  
ATOM  17406  N   ASN A1079     -27.445 -45.297 -32.132  1.00  1.050          N  
ATOM  17407  CA  ASN A1079     -27.560 -46.714 -31.906  1.00  1.110          C  
ATOM  17408  C   ASN A1079     -26.673 -47.178 -30.763  1.00  0.980          C  
ATOM  17409  O   ASN A1079     -27.092 -48.025 -29.981  1.00  1.050          O  
ATOM  17410  CB  ASN A1079     -27.265 -47.447 -33.193  1.00  1.530          C  
ATOM  17411  CG  ASN A1079     -28.371 -47.230 -34.240  1.00  1.530          C  
ATOM  17412  OD1 ASN A1079     -29.535 -47.654 -34.104  1.00  1.530          O  
ATOM  17413  ND2 ASN A1079     -28.016 -46.555 -35.286  1.00  1.530          N  
ATOM  17414  H   ASN A1079     -26.942 -44.941 -32.954  1.00  1.260          H  
ATOM  17415  HA  ASN A1079     -28.584 -46.934 -31.617  1.00  1.330          H  
ATOM  17416 1HB  ASN A1079     -26.316 -47.085 -33.607  1.00  1.840          H  
ATOM  17417 2HB  ASN A1079     -27.155 -48.507 -32.994  1.00  1.840          H  
ATOM  17418 1HD2 ASN A1079     -28.666 -46.375 -36.018  1.00  1.840          H  
ATOM  17419 2HD2 ASN A1079     -27.063 -46.218 -35.365  1.00  1.840          H  
ATOM  17420  N   ALA A1080     -25.468 -46.624 -30.617  1.00  0.900          N  
ATOM  17421  CA  ALA A1080     -24.618 -47.058 -29.519  1.00  0.970          C  
ATOM  17422  C   ALA A1080     -25.205 -46.662 -28.160  1.00  0.980          C  
ATOM  17423  O   ALA A1080     -25.315 -47.496 -27.263  1.00  1.170          O  
ATOM  17424  CB  ALA A1080     -23.226 -46.461 -29.677  1.00  1.330          C  
ATOM  17425  H   ALA A1080     -25.114 -45.930 -31.278  1.00  1.080          H  
ATOM  17426  HA  ALA A1080     -24.553 -48.145 -29.553  1.00  1.160          H  
ATOM  17427 1HB  ALA A1080     -22.584 -46.806 -28.867  1.00  1.600          H  
ATOM  17428 2HB  ALA A1080     -22.802 -46.766 -30.634  1.00  1.600          H  
ATOM  17429 3HB  ALA A1080     -23.303 -45.378 -29.650  1.00  1.600          H  
ATOM  17430  N   LEU A1081     -25.675 -45.417 -28.028  1.00  0.940          N  
ATOM  17431  CA  LEU A1081     -26.194 -44.916 -26.759  1.00  1.080          C  
ATOM  17432  C   LEU A1081     -27.459 -45.640 -26.326  1.00  1.020          C  
ATOM  17433  O   LEU A1081     -27.709 -45.800 -25.127  1.00  1.070          O  
ATOM  17434  CB  LEU A1081     -26.460 -43.398 -26.829  1.00  1.460          C  
ATOM  17435  CG  LEU A1081     -25.198 -42.436 -26.967  1.00  1.460          C  
ATOM  17436  CD1 LEU A1081     -25.702 -40.980 -27.161  1.00  1.460          C  
ATOM  17437  CD2 LEU A1081     -24.282 -42.545 -25.729  1.00  1.460          C  
ATOM  17438  H   LEU A1081     -25.634 -44.767 -28.814  1.00  1.130          H  
ATOM  17439  HA  LEU A1081     -25.445 -45.108 -25.997  1.00  1.300          H  
ATOM  17440 1HB  LEU A1081     -27.107 -43.211 -27.690  1.00  1.750          H  
ATOM  17441 2HB  LEU A1081     -27.005 -43.105 -25.933  1.00  1.750          H  
ATOM  17442  HG  LEU A1081     -24.627 -42.710 -27.854  1.00  1.750          H  
ATOM  17443 1HD1 LEU A1081     -24.864 -40.309 -27.278  1.00  1.750          H  
ATOM  17444 2HD1 LEU A1081     -26.330 -40.929 -28.055  1.00  1.750          H  
ATOM  17445 3HD1 LEU A1081     -26.283 -40.673 -26.294  1.00  1.750          H  
ATOM  17446 1HD2 LEU A1081     -23.430 -41.878 -25.851  1.00  1.750          H  
ATOM  17447 2HD2 LEU A1081     -24.838 -42.267 -24.837  1.00  1.750          H  
ATOM  17448 3HD2 LEU A1081     -23.911 -43.560 -25.618  1.00  1.750          H  
ATOM  17449  N   ARG A1082     -28.268 -46.094 -27.280  1.00  0.990          N  
ATOM  17450  CA  ARG A1082     -29.497 -46.796 -26.939  1.00  1.030          C  
ATOM  17451  C   ARG A1082     -29.329 -48.298 -26.665  1.00  1.030          C  
ATOM  17452  O   ARG A1082     -30.326 -48.973 -26.390  1.00  1.140          O  
ATOM  17453  CB  ARG A1082     -30.527 -46.615 -28.036  1.00  1.430          C  
ATOM  17454  CG  ARG A1082     -31.156 -45.214 -28.141  1.00  1.430          C  
ATOM  17455  CD  ARG A1082     -32.220 -45.166 -29.203  1.00  1.430          C  
ATOM  17456  NE  ARG A1082     -31.649 -45.145 -30.559  1.00  1.430          N  
ATOM  17457  CZ  ARG A1082     -31.559 -46.185 -31.414  1.00  1.430          C  
ATOM  17458  NH1 ARG A1082     -31.963 -47.404 -31.079  1.00  1.430          N  
ATOM  17459  NH2 ARG A1082     -31.029 -45.951 -32.588  1.00  1.430          N  
ATOM  17460  H   ARG A1082     -28.068 -45.906 -28.269  1.00  1.190          H  
ATOM  17461  HA  ARG A1082     -29.891 -46.335 -26.036  1.00  1.240          H  
ATOM  17462 1HB  ARG A1082     -30.041 -46.831 -28.988  1.00  1.710          H  
ATOM  17463 2HB  ARG A1082     -31.329 -47.335 -27.906  1.00  1.710          H  
ATOM  17464 1HG  ARG A1082     -31.596 -44.935 -27.187  1.00  1.710          H  
ATOM  17465 2HG  ARG A1082     -30.379 -44.496 -28.407  1.00  1.710          H  
ATOM  17466 1HD  ARG A1082     -32.882 -46.019 -29.107  1.00  1.710          H  
ATOM  17467 2HD  ARG A1082     -32.799 -44.251 -29.070  1.00  1.710          H  
ATOM  17468  HE  ARG A1082     -31.289 -44.248 -30.908  1.00  1.710          H  
ATOM  17469 1HH1 ARG A1082     -32.356 -47.576 -30.172  1.00  1.710          H  
ATOM  17470 2HH1 ARG A1082     -31.848 -48.198 -31.730  1.00  1.710          H  
ATOM  17471 1HH2 ARG A1082     -30.730 -45.004 -32.812  1.00  1.710          H  
ATOM  17472 2HH2 ARG A1082     -30.884 -46.700 -33.259  1.00  1.710          H  
ATOM  17473  N   GLN A1083     -28.110 -48.845 -26.759  1.00  1.040          N  
ATOM  17474  CA  GLN A1083     -27.916 -50.270 -26.522  1.00  1.070          C  
ATOM  17475  C   GLN A1083     -27.488 -50.632 -25.088  1.00  0.960          C  
ATOM  17476  O   GLN A1083     -26.395 -50.271 -24.658  1.00  0.900          O  
ATOM  17477  CB  GLN A1083     -26.903 -50.829 -27.516  1.00  1.490          C  
ATOM  17478  CG  GLN A1083     -27.443 -50.990 -28.913  1.00  1.490          C  
ATOM  17479  CD  GLN A1083     -28.416 -52.132 -28.940  1.00  1.490          C  
ATOM  17480  OE1 GLN A1083     -28.006 -53.269 -28.657  1.00  1.490          O  
ATOM  17481  NE2 GLN A1083     -29.679 -51.870 -29.238  1.00  1.490          N  
ATOM  17482  H   GLN A1083     -27.296 -48.254 -26.987  1.00  1.250          H  
ATOM  17483  HA  GLN A1083     -28.849 -50.745 -26.767  1.00  1.280          H  
ATOM  17484 1HB  GLN A1083     -26.053 -50.143 -27.574  1.00  1.780          H  
ATOM  17485 2HB  GLN A1083     -26.545 -51.794 -27.168  1.00  1.780          H  
ATOM  17486 1HG  GLN A1083     -27.989 -50.099 -29.184  1.00  1.780          H  
ATOM  17487 2HG  GLN A1083     -26.630 -51.177 -29.615  1.00  1.780          H  
ATOM  17488 1HE2 GLN A1083     -30.361 -52.606 -29.253  1.00  1.780          H  
ATOM  17489 2HE2 GLN A1083     -29.957 -50.930 -29.449  1.00  1.780          H  
ATOM  17490  N   PRO A1084     -28.284 -51.445 -24.347  1.00  0.990          N  
ATOM  17491  CA  PRO A1084     -28.019 -51.880 -22.976  1.00  0.940          C  
ATOM  17492  C   PRO A1084     -26.644 -52.525 -22.836  1.00  0.790          C  
ATOM  17493  O   PRO A1084     -25.993 -52.333 -21.810  1.00  0.770          O  
ATOM  17494  CB  PRO A1084     -29.103 -52.949 -22.765  1.00  1.410          C  
ATOM  17495  CG  PRO A1084     -30.243 -52.507 -23.629  1.00  1.410          C  
ATOM  17496  CD  PRO A1084     -29.588 -51.942 -24.871  1.00  1.410          C  
ATOM  17497  HA  PRO A1084     -28.138 -51.039 -22.291  1.00  1.130          H  
ATOM  17498 1HB  PRO A1084     -28.720 -53.949 -23.016  1.00  1.690          H  
ATOM  17499 2HB  PRO A1084     -29.382 -52.978 -21.694  1.00  1.690          H  
ATOM  17500 1HG  PRO A1084     -30.905 -53.358 -23.849  1.00  1.690          H  
ATOM  17501 2HG  PRO A1084     -30.851 -51.760 -23.099  1.00  1.690          H  
ATOM  17502 1HD  PRO A1084     -29.441 -52.721 -25.641  1.00  1.690          H  
ATOM  17503 2HD  PRO A1084     -30.238 -51.122 -25.211  1.00  1.690          H  
ATOM  17504  N   TYR A1085     -26.178 -53.168 -23.893  1.00  0.760          N  
ATOM  17505  CA  TYR A1085     -24.903 -53.859 -23.930  1.00  0.710          C  
ATOM  17506  C   TYR A1085     -23.727 -52.911 -23.925  1.00  0.650          C  
ATOM  17507  O   TYR A1085     -22.665 -53.244 -23.397  1.00  0.650          O  
ATOM  17508  CB  TYR A1085     -24.872 -54.694 -25.174  1.00  1.010          C  
ATOM  17509  CG  TYR A1085     -25.929 -55.724 -25.184  1.00  1.010          C  
ATOM  17510  CD1 TYR A1085     -27.026 -55.542 -26.019  1.00  1.010          C  
ATOM  17511  CD2 TYR A1085     -25.847 -56.827 -24.363  1.00  1.010          C  
ATOM  17512  CE1 TYR A1085     -28.037 -56.467 -26.031  1.00  1.010          C  
ATOM  17513  CE2 TYR A1085     -26.859 -57.757 -24.369  1.00  1.010          C  
ATOM  17514  CZ  TYR A1085     -27.953 -57.583 -25.199  1.00  1.010          C  
ATOM  17515  OH  TYR A1085     -28.965 -58.514 -25.204  1.00  1.010          O  
ATOM  17516  H   TYR A1085     -26.770 -53.301 -24.703  1.00  0.910          H  
ATOM  17517  HA  TYR A1085     -24.832 -54.494 -23.047  1.00  0.850          H  
ATOM  17518 1HB  TYR A1085     -25.024 -54.035 -26.020  1.00  1.220          H  
ATOM  17519 2HB  TYR A1085     -23.906 -55.178 -25.291  1.00  1.220          H  
ATOM  17520  HD1 TYR A1085     -27.085 -54.665 -26.664  1.00  1.220          H  
ATOM  17521  HD2 TYR A1085     -24.985 -56.958 -23.707  1.00  1.220          H  
ATOM  17522  HE1 TYR A1085     -28.896 -56.325 -26.683  1.00  1.220          H  
ATOM  17523  HE2 TYR A1085     -26.802 -58.633 -23.722  1.00  1.220          H  
ATOM  17524  HH  TYR A1085     -29.648 -58.246 -25.822  1.00  1.220          H  
ATOM  17525  N   ILE A1086     -23.918 -51.744 -24.540  1.00  0.670          N  
ATOM  17526  CA  ILE A1086     -22.884 -50.734 -24.597  1.00  0.700          C  
ATOM  17527  C   ILE A1086     -22.770 -50.222 -23.179  1.00  0.720          C  
ATOM  17528  O   ILE A1086     -21.671 -50.070 -22.641  1.00  0.680          O  
ATOM  17529  CB  ILE A1086     -23.240 -49.646 -25.650  1.00  0.970          C  
ATOM  17530  CG1 ILE A1086     -22.782 -50.118 -27.106  1.00  0.970          C  
ATOM  17531  CG2 ILE A1086     -22.630 -48.262 -25.297  1.00  0.970          C  
ATOM  17532  CD1 ILE A1086     -23.197 -51.559 -27.553  1.00  0.970          C  
ATOM  17533  H   ILE A1086     -24.819 -51.508 -24.947  1.00  0.800          H  
ATOM  17534  HA  ILE A1086     -21.934 -51.189 -24.870  1.00  0.840          H  
ATOM  17535  HB  ILE A1086     -24.316 -49.528 -25.687  1.00  1.160          H  
ATOM  17536 1HG1 ILE A1086     -23.195 -49.410 -27.822  1.00  1.160          H  
ATOM  17537 2HG1 ILE A1086     -21.702 -50.068 -27.154  1.00  1.160          H  
ATOM  17538 1HG2 ILE A1086     -22.926 -47.539 -26.054  1.00  1.160          H  
ATOM  17539 2HG2 ILE A1086     -22.995 -47.926 -24.331  1.00  1.160          H  
ATOM  17540 3HG2 ILE A1086     -21.555 -48.333 -25.270  1.00  1.160          H  
ATOM  17541 1HD1 ILE A1086     -22.825 -51.740 -28.557  1.00  1.160          H  
ATOM  17542 2HD1 ILE A1086     -22.765 -52.305 -26.889  1.00  1.160          H  
ATOM  17543 3HD1 ILE A1086     -24.256 -51.672 -27.556  1.00  1.160          H  
ATOM  17544  N   TRP A1087     -23.922 -49.985 -22.555  1.00  0.830          N  
ATOM  17545  CA  TRP A1087     -23.922 -49.512 -21.186  1.00  0.890          C  
ATOM  17546  C   TRP A1087     -23.372 -50.532 -20.205  1.00  0.880          C  
ATOM  17547  O   TRP A1087     -22.708 -50.141 -19.248  1.00  0.930          O  
ATOM  17548  CB  TRP A1087     -25.305 -49.049 -20.805  1.00  1.220          C  
ATOM  17549  CG  TRP A1087     -25.545 -47.757 -21.414  1.00  1.220          C  
ATOM  17550  CD1 TRP A1087     -26.335 -47.482 -22.477  1.00  1.220          C  
ATOM  17551  CD2 TRP A1087     -24.961 -46.502 -21.003  1.00  1.220          C  
ATOM  17552  NE1 TRP A1087     -26.284 -46.153 -22.762  1.00  1.220          N  
ATOM  17553  CE2 TRP A1087     -25.449 -45.532 -21.870  1.00  1.220          C  
ATOM  17554  CE3 TRP A1087     -24.069 -46.133 -19.976  1.00  1.220          C  
ATOM  17555  CZ2 TRP A1087     -25.087 -44.208 -21.758  1.00  1.220          C  
ATOM  17556  CZ3 TRP A1087     -23.711 -44.806 -19.862  1.00  1.220          C  
ATOM  17557  CH2 TRP A1087     -24.212 -43.873 -20.726  1.00  1.220          C  
ATOM  17558  H   TRP A1087     -24.796 -50.120 -23.075  1.00  1.000          H  
ATOM  17559  HA  TRP A1087     -23.283 -48.646 -21.139  1.00  1.070          H  
ATOM  17560 1HB  TRP A1087     -26.049 -49.763 -21.155  1.00  1.470          H  
ATOM  17561 2HB  TRP A1087     -25.391 -48.965 -19.723  1.00  1.470          H  
ATOM  17562  HD1 TRP A1087     -26.921 -48.214 -23.039  1.00  1.470          H  
ATOM  17563  HE1 TRP A1087     -26.809 -45.730 -23.552  1.00  1.470          H  
ATOM  17564  HE3 TRP A1087     -23.674 -46.880 -19.285  1.00  1.470          H  
ATOM  17565  HZ2 TRP A1087     -25.467 -43.440 -22.433  1.00  1.470          H  
ATOM  17566  HZ3 TRP A1087     -23.028 -44.521 -19.065  1.00  1.470          H  
ATOM  17567  HH2 TRP A1087     -23.926 -42.846 -20.601  1.00  1.470          H  
ATOM  17568  N   LEU A1088     -23.613 -51.823 -20.423  1.00  0.850          N  
ATOM  17569  CA  LEU A1088     -23.048 -52.819 -19.525  1.00  0.890          C  
ATOM  17570  C   LEU A1088     -21.521 -52.814 -19.598  1.00  0.810          C  
ATOM  17571  O   LEU A1088     -20.861 -52.884 -18.550  1.00  0.880          O  
ATOM  17572  CB  LEU A1088     -23.590 -54.217 -19.852  1.00  1.230          C  
ATOM  17573  CG  LEU A1088     -25.097 -54.494 -19.524  1.00  1.230          C  
ATOM  17574  CD1 LEU A1088     -25.502 -55.831 -20.144  1.00  1.230          C  
ATOM  17575  CD2 LEU A1088     -25.314 -54.521 -18.004  1.00  1.230          C  
ATOM  17576  H   LEU A1088     -24.232 -52.095 -21.188  1.00  1.020          H  
ATOM  17577  HA  LEU A1088     -23.325 -52.554 -18.510  1.00  1.070          H  
ATOM  17578 1HB  LEU A1088     -23.448 -54.386 -20.917  1.00  1.480          H  
ATOM  17579 2HB  LEU A1088     -22.993 -54.948 -19.312  1.00  1.480          H  
ATOM  17580  HG  LEU A1088     -25.710 -53.724 -19.944  1.00  1.480          H  
ATOM  17581 1HD1 LEU A1088     -26.553 -56.026 -19.931  1.00  1.480          H  
ATOM  17582 2HD1 LEU A1088     -25.360 -55.798 -21.218  1.00  1.480          H  
ATOM  17583 3HD1 LEU A1088     -24.892 -56.627 -19.725  1.00  1.480          H  
ATOM  17584 1HD2 LEU A1088     -26.366 -54.720 -17.797  1.00  1.480          H  
ATOM  17585 2HD2 LEU A1088     -24.703 -55.307 -17.563  1.00  1.480          H  
ATOM  17586 3HD2 LEU A1088     -25.047 -53.568 -17.563  1.00  1.480          H  
ATOM  17587  N   THR A1089     -20.941 -52.681 -20.810  1.00  0.700          N  
ATOM  17588  CA  THR A1089     -19.483 -52.624 -20.907  1.00  0.650          C  
ATOM  17589  C   THR A1089     -18.942 -51.348 -20.294  1.00  0.650          C  
ATOM  17590  O   THR A1089     -17.859 -51.365 -19.702  1.00  0.650          O  
ATOM  17591  CB  THR A1089     -18.978 -52.755 -22.346  1.00  0.930          C  
ATOM  17592  OG1 THR A1089     -19.552 -51.748 -23.175  1.00  0.930          O  
ATOM  17593  CG2 THR A1089     -19.314 -54.083 -22.894  1.00  0.930          C  
ATOM  17594  H   THR A1089     -21.510 -52.675 -21.666  1.00  0.840          H  
ATOM  17595  HA  THR A1089     -19.073 -53.461 -20.345  1.00  0.780          H  
ATOM  17596  HB  THR A1089     -17.919 -52.629 -22.338  1.00  1.120          H  
ATOM  17597  HG1 THR A1089     -19.247 -50.878 -22.917  1.00  1.120          H  
ATOM  17598 1HG2 THR A1089     -18.933 -54.145 -23.904  1.00  1.120          H  
ATOM  17599 2HG2 THR A1089     -18.858 -54.858 -22.277  1.00  1.120          H  
ATOM  17600 3HG2 THR A1089     -20.389 -54.216 -22.903  1.00  1.120          H  
ATOM  17601  N   ILE A1090     -19.696 -50.247 -20.403  1.00  0.660          N  
ATOM  17602  CA  ILE A1090     -19.293 -48.988 -19.788  1.00  0.690          C  
ATOM  17603  C   ILE A1090     -19.276 -49.137 -18.283  1.00  0.750          C  
ATOM  17604  O   ILE A1090     -18.293 -48.798 -17.637  1.00  0.940          O  
ATOM  17605  CB  ILE A1090     -20.242 -47.825 -20.173  1.00  0.950          C  
ATOM  17606  CG1 ILE A1090     -20.073 -47.487 -21.672  1.00  0.950          C  
ATOM  17607  CG2 ILE A1090     -19.981 -46.592 -19.280  1.00  0.950          C  
ATOM  17608  CD1 ILE A1090     -21.168 -46.613 -22.253  1.00  0.950          C  
ATOM  17609  H   ILE A1090     -20.551 -50.298 -20.970  1.00  0.790          H  
ATOM  17610  HA  ILE A1090     -18.288 -48.747 -20.123  1.00  0.830          H  
ATOM  17611  HB  ILE A1090     -21.263 -48.142 -20.028  1.00  1.140          H  
ATOM  17612 1HG1 ILE A1090     -19.128 -46.959 -21.800  1.00  1.140          H  
ATOM  17613 2HG1 ILE A1090     -20.018 -48.401 -22.235  1.00  1.140          H  
ATOM  17614 1HG2 ILE A1090     -20.656 -45.798 -19.553  1.00  1.140          H  
ATOM  17615 2HG2 ILE A1090     -20.132 -46.823 -18.227  1.00  1.140          H  
ATOM  17616 3HG2 ILE A1090     -18.983 -46.274 -19.422  1.00  1.140          H  
ATOM  17617 1HD1 ILE A1090     -20.952 -46.428 -23.303  1.00  1.140          H  
ATOM  17618 2HD1 ILE A1090     -22.110 -47.112 -22.177  1.00  1.140          H  
ATOM  17619 3HD1 ILE A1090     -21.231 -45.681 -21.732  1.00  1.140          H  
ATOM  17620  N   ILE A1091     -20.342 -49.671 -17.710  1.00  0.690          N  
ATOM  17621  CA  ILE A1091     -20.417 -49.807 -16.272  1.00  0.750          C  
ATOM  17622  C   ILE A1091     -19.285 -50.651 -15.748  1.00  0.670          C  
ATOM  17623  O   ILE A1091     -18.649 -50.295 -14.756  1.00  0.630          O  
ATOM  17624  CB  ILE A1091     -21.769 -50.375 -15.834  1.00  1.030          C  
ATOM  17625  CG1 ILE A1091     -22.875 -49.337 -16.147  1.00  1.030          C  
ATOM  17626  CG2 ILE A1091     -21.721 -50.724 -14.312  1.00  1.030          C  
ATOM  17627  CD1 ILE A1091     -24.283 -49.885 -16.095  1.00  1.030          C  
ATOM  17628  H   ILE A1091     -21.136 -49.961 -18.290  1.00  0.830          H  
ATOM  17629  HA  ILE A1091     -20.324 -48.805 -15.840  1.00  0.900          H  
ATOM  17630  HB  ILE A1091     -21.990 -51.275 -16.421  1.00  1.230          H  
ATOM  17631 1HG1 ILE A1091     -22.797 -48.527 -15.421  1.00  1.230          H  
ATOM  17632 2HG1 ILE A1091     -22.704 -48.923 -17.132  1.00  1.230          H  
ATOM  17633 1HG2 ILE A1091     -22.671 -51.128 -13.989  1.00  1.230          H  
ATOM  17634 2HG2 ILE A1091     -20.948 -51.463 -14.111  1.00  1.230          H  
ATOM  17635 3HG2 ILE A1091     -21.502 -49.817 -13.744  1.00  1.230          H  
ATOM  17636 1HD1 ILE A1091     -24.984 -49.085 -16.327  1.00  1.230          H  
ATOM  17637 2HD1 ILE A1091     -24.383 -50.680 -16.837  1.00  1.230          H  
ATOM  17638 3HD1 ILE A1091     -24.504 -50.279 -15.110  1.00  1.230          H  
ATOM  17639  N   LEU A1092     -19.037 -51.794 -16.386  1.00  0.670          N  
ATOM  17640  CA  LEU A1092     -17.951 -52.617 -15.913  1.00  0.640          C  
ATOM  17641  C   LEU A1092     -16.615 -51.907 -16.092  1.00  0.510          C  
ATOM  17642  O   LEU A1092     -15.854 -51.772 -15.136  1.00  0.480          O  
ATOM  17643  CB  LEU A1092     -17.940 -53.955 -16.659  1.00  0.910          C  
ATOM  17644  CG  LEU A1092     -16.815 -54.972 -16.289  1.00  0.910          C  
ATOM  17645  CD1 LEU A1092     -16.924 -55.379 -14.818  1.00  0.910          C  
ATOM  17646  CD2 LEU A1092     -16.942 -56.191 -17.195  1.00  0.910          C  
ATOM  17647  H   LEU A1092     -19.605 -52.085 -17.186  1.00  0.800          H  
ATOM  17648  HA  LEU A1092     -18.114 -52.793 -14.853  1.00  0.770          H  
ATOM  17649 1HB  LEU A1092     -18.901 -54.440 -16.497  1.00  1.090          H  
ATOM  17650 2HB  LEU A1092     -17.853 -53.738 -17.726  1.00  1.090          H  
ATOM  17651  HG  LEU A1092     -15.840 -54.511 -16.437  1.00  1.090          H  
ATOM  17652 1HD1 LEU A1092     -16.131 -56.091 -14.583  1.00  1.090          H  
ATOM  17653 2HD1 LEU A1092     -16.819 -54.514 -14.172  1.00  1.090          H  
ATOM  17654 3HD1 LEU A1092     -17.891 -55.846 -14.641  1.00  1.090          H  
ATOM  17655 1HD2 LEU A1092     -16.154 -56.907 -16.960  1.00  1.090          H  
ATOM  17656 2HD2 LEU A1092     -17.916 -56.659 -17.044  1.00  1.090          H  
ATOM  17657 3HD2 LEU A1092     -16.854 -55.884 -18.234  1.00  1.090          H  
ATOM  17658  N   ALA A1093     -16.332 -51.354 -17.272  1.00  0.470          N  
ATOM  17659  CA  ALA A1093     -15.041 -50.724 -17.492  1.00  0.430          C  
ATOM  17660  C   ALA A1093     -14.758 -49.602 -16.493  1.00  0.370          C  
ATOM  17661  O   ALA A1093     -13.615 -49.467 -16.035  1.00  0.370          O  
ATOM  17662  CB  ALA A1093     -14.962 -50.196 -18.903  1.00  0.620          C  
ATOM  17663  H   ALA A1093     -16.992 -51.415 -18.054  1.00  0.560          H  
ATOM  17664  HA  ALA A1093     -14.274 -51.492 -17.359  1.00  0.520          H  
ATOM  17665 1HB  ALA A1093     -13.996 -49.778 -19.075  1.00  0.740          H  
ATOM  17666 2HB  ALA A1093     -15.137 -51.007 -19.599  1.00  0.740          H  
ATOM  17667 3HB  ALA A1093     -15.728 -49.433 -19.040  1.00  0.740          H  
ATOM  17668  N   VAL A1094     -15.774 -48.810 -16.121  1.00  0.370          N  
ATOM  17669  CA  VAL A1094     -15.491 -47.744 -15.170  1.00  0.360          C  
ATOM  17670  C   VAL A1094     -15.300 -48.361 -13.784  1.00  0.360          C  
ATOM  17671  O   VAL A1094     -14.375 -47.994 -13.074  1.00  0.350          O  
ATOM  17672  CB  VAL A1094     -16.569 -46.610 -15.159  1.00  0.510          C  
ATOM  17673  CG1 VAL A1094     -16.820 -46.122 -16.587  1.00  0.510          C  
ATOM  17674  CG2 VAL A1094     -17.887 -47.051 -14.516  1.00  0.510          C  
ATOM  17675  H   VAL A1094     -16.704 -48.925 -16.543  1.00  0.440          H  
ATOM  17676  HA  VAL A1094     -14.542 -47.278 -15.465  1.00  0.430          H  
ATOM  17677  HB  VAL A1094     -16.171 -45.763 -14.600  1.00  0.610          H  
ATOM  17678 1HG1 VAL A1094     -17.527 -45.319 -16.581  1.00  0.610          H  
ATOM  17679 2HG1 VAL A1094     -15.933 -45.796 -17.024  1.00  0.610          H  
ATOM  17680 3HG1 VAL A1094     -17.195 -46.892 -17.184  1.00  0.610          H  
ATOM  17681 1HG2 VAL A1094     -18.589 -46.226 -14.536  1.00  0.610          H  
ATOM  17682 2HG2 VAL A1094     -18.288 -47.874 -15.078  1.00  0.610          H  
ATOM  17683 3HG2 VAL A1094     -17.743 -47.349 -13.485  1.00  0.610          H  
ATOM  17684  N   ALA A1095     -16.133 -49.348 -13.409  1.00  0.380          N  
ATOM  17685  CA  ALA A1095     -15.998 -49.967 -12.094  1.00  0.400          C  
ATOM  17686  C   ALA A1095     -14.628 -50.616 -11.909  1.00  0.400          C  
ATOM  17687  O   ALA A1095     -14.027 -50.517 -10.826  1.00  0.420          O  
ATOM  17688  CB  ALA A1095     -17.082 -51.014 -11.916  1.00  0.550          C  
ATOM  17689  H   ALA A1095     -16.898 -49.644 -14.022  1.00  0.460          H  
ATOM  17690  HA  ALA A1095     -16.116 -49.190 -11.344  1.00  0.480          H  
ATOM  17691 1HB  ALA A1095     -17.000 -51.458 -10.926  1.00  0.660          H  
ATOM  17692 2HB  ALA A1095     -18.060 -50.546 -12.030  1.00  0.660          H  
ATOM  17693 3HB  ALA A1095     -16.963 -51.788 -12.674  1.00  0.660          H  
ATOM  17694  N   VAL A1096     -14.123 -51.246 -12.968  1.00  0.410          N  
ATOM  17695  CA  VAL A1096     -12.836 -51.917 -12.941  1.00  0.420          C  
ATOM  17696  C   VAL A1096     -11.730 -50.875 -12.754  1.00  0.400          C  
ATOM  17697  O   VAL A1096     -10.819 -51.091 -11.965  1.00  0.410          O  
ATOM  17698  CB  VAL A1096     -12.623 -52.787 -14.211  1.00  0.580          C  
ATOM  17699  CG1 VAL A1096     -11.215 -53.357 -14.250  1.00  0.580          C  
ATOM  17700  CG2 VAL A1096     -13.613 -53.942 -14.234  1.00  0.580          C  
ATOM  17701  H   VAL A1096     -14.694 -51.284 -13.817  1.00  0.490          H  
ATOM  17702  HA  VAL A1096     -12.822 -52.586 -12.080  1.00  0.500          H  
ATOM  17703  HB  VAL A1096     -12.778 -52.163 -15.086  1.00  0.700          H  
ATOM  17704 1HG1 VAL A1096     -11.086 -53.950 -15.154  1.00  0.700          H  
ATOM  17705 2HG1 VAL A1096     -10.507 -52.578 -14.242  1.00  0.700          H  
ATOM  17706 3HG1 VAL A1096     -11.054 -53.988 -13.377  1.00  0.700          H  
ATOM  17707 1HG2 VAL A1096     -13.472 -54.534 -15.139  1.00  0.700          H  
ATOM  17708 2HG2 VAL A1096     -13.458 -54.570 -13.358  1.00  0.700          H  
ATOM  17709 3HG2 VAL A1096     -14.610 -53.557 -14.213  1.00  0.700          H  
ATOM  17710  N   CYS A1097     -11.806 -49.753 -13.491  1.00  0.380          N  
ATOM  17711  CA  CYS A1097     -10.833 -48.661 -13.376  1.00  0.360          C  
ATOM  17712  C   CYS A1097     -10.822 -47.954 -12.032  1.00  0.370          C  
ATOM  17713  O   CYS A1097      -9.762 -47.559 -11.541  1.00  0.460          O  
ATOM  17714  CB  CYS A1097     -11.134 -47.557 -14.365  1.00  0.510          C  
ATOM  17715  SG  CYS A1097     -10.869 -47.965 -15.985  1.00  0.510          S  
ATOM  17716  H   CYS A1097     -12.559 -49.679 -14.178  1.00  0.460          H  
ATOM  17717  HA  CYS A1097      -9.842 -49.059 -13.560  1.00  0.430          H  
ATOM  17718 1HB  CYS A1097     -12.172 -47.253 -14.266  1.00  0.610          H  
ATOM  17719 2HB  CYS A1097     -10.512 -46.697 -14.131  1.00  0.610          H  
ATOM  17720  HG  CYS A1097     -11.967 -48.754 -16.110  1.00  0.610          H  
ATOM  17721  N   LEU A1098     -12.003 -47.761 -11.463  1.00  0.340          N  
ATOM  17722  CA  LEU A1098     -12.160 -47.036 -10.220  1.00  0.330          C  
ATOM  17723  C   LEU A1098     -11.820 -47.863  -8.989  1.00  0.370          C  
ATOM  17724  O   LEU A1098     -11.211 -47.350  -8.049  1.00  0.390          O  
ATOM  17725  CB  LEU A1098     -13.604 -46.524 -10.178  1.00  0.470          C  
ATOM  17726  CG  LEU A1098     -13.948 -45.463 -11.295  1.00  0.470          C  
ATOM  17727  CD1 LEU A1098     -15.445 -45.254 -11.370  1.00  0.470          C  
ATOM  17728  CD2 LEU A1098     -13.260 -44.123 -11.002  1.00  0.470          C  
ATOM  17729  H   LEU A1098     -12.839 -48.083 -11.960  1.00  0.410          H  
ATOM  17730  HA  LEU A1098     -11.475 -46.196 -10.234  1.00  0.400          H  
ATOM  17731 1HB  LEU A1098     -14.267 -47.379 -10.317  1.00  0.560          H  
ATOM  17732 2HB  LEU A1098     -13.801 -46.085  -9.201  1.00  0.560          H  
ATOM  17733  HG  LEU A1098     -13.602 -45.835 -12.255  1.00  0.560          H  
ATOM  17734 1HD1 LEU A1098     -15.649 -44.546 -12.161  1.00  0.560          H  
ATOM  17735 2HD1 LEU A1098     -15.936 -46.203 -11.600  1.00  0.560          H  
ATOM  17736 3HD1 LEU A1098     -15.819 -44.872 -10.421  1.00  0.560          H  
ATOM  17737 1HD2 LEU A1098     -13.498 -43.414 -11.795  1.00  0.560          H  
ATOM  17738 2HD2 LEU A1098     -13.609 -43.727 -10.054  1.00  0.560          H  
ATOM  17739 3HD2 LEU A1098     -12.193 -44.256 -10.961  1.00  0.560          H  
ATOM  17740  N   LEU A1099     -12.116 -49.161  -8.969  1.00  0.410          N  
ATOM  17741  CA  LEU A1099     -11.828 -49.890  -7.742  1.00  0.500          C  
ATOM  17742  C   LEU A1099     -10.360 -49.777  -7.266  1.00  0.540          C  
ATOM  17743  O   LEU A1099     -10.165 -49.609  -6.062  1.00  0.570          O  
ATOM  17744  CB  LEU A1099     -12.298 -51.356  -7.833  1.00  0.660          C  
ATOM  17745  CG  LEU A1099     -11.967 -52.270  -6.607  1.00  0.660          C  
ATOM  17746  CD1 LEU A1099     -12.657 -51.739  -5.330  1.00  0.660          C  
ATOM  17747  CD2 LEU A1099     -12.426 -53.686  -6.927  1.00  0.660          C  
ATOM  17748  H   LEU A1099     -12.622 -49.614  -9.740  1.00  0.490          H  
ATOM  17749  HA  LEU A1099     -12.445 -49.434  -6.971  1.00  0.600          H  
ATOM  17750 1HB  LEU A1099     -13.383 -51.331  -7.910  1.00  0.800          H  
ATOM  17751 2HB  LEU A1099     -11.950 -51.831  -8.729  1.00  0.800          H  
ATOM  17752  HG  LEU A1099     -10.890 -52.274  -6.429  1.00  0.800          H  
ATOM  17753 1HD1 LEU A1099     -12.413 -52.394  -4.494  1.00  0.800          H  
ATOM  17754 2HD1 LEU A1099     -12.313 -50.734  -5.096  1.00  0.800          H  
ATOM  17755 3HD1 LEU A1099     -13.736 -51.725  -5.476  1.00  0.800          H  
ATOM  17756 1HD2 LEU A1099     -12.191 -54.344  -6.090  1.00  0.800          H  
ATOM  17757 2HD2 LEU A1099     -13.502 -53.691  -7.104  1.00  0.800          H  
ATOM  17758 3HD2 LEU A1099     -11.910 -54.039  -7.822  1.00  0.800          H  
ATOM  17759  N   PRO A1100      -9.306 -49.921  -8.112  1.00  0.560          N  
ATOM  17760  CA  PRO A1100      -7.903 -49.736  -7.754  1.00  0.610          C  
ATOM  17761  C   PRO A1100      -7.566 -48.330  -7.261  1.00  0.570          C  
ATOM  17762  O   PRO A1100      -6.560 -48.140  -6.585  1.00  0.600          O  
ATOM  17763  CB  PRO A1100      -7.170 -50.006  -9.073  1.00  0.920          C  
ATOM  17764  CG  PRO A1100      -8.100 -50.875  -9.854  1.00  0.920          C  
ATOM  17765  CD  PRO A1100      -9.478 -50.387  -9.486  1.00  0.920          C  
ATOM  17766  HA  PRO A1100      -7.628 -50.487  -7.001  1.00  0.730          H  
ATOM  17767 1HB  PRO A1100      -6.966 -49.051  -9.585  1.00  1.100          H  
ATOM  17768 2HB  PRO A1100      -6.196 -50.478  -8.874  1.00  1.100          H  
ATOM  17769 1HG  PRO A1100      -7.911 -50.774 -10.938  1.00  1.100          H  
ATOM  17770 2HG  PRO A1100      -7.944 -51.934  -9.603  1.00  1.100          H  
ATOM  17771 1HD  PRO A1100      -9.749 -49.580 -10.133  1.00  1.100          H  
ATOM  17772 2HD  PRO A1100     -10.142 -51.213  -9.568  1.00  1.100          H  
ATOM  17773  N   VAL A1101      -8.387 -47.339  -7.589  1.00  0.520          N  
ATOM  17774  CA  VAL A1101      -8.120 -45.984  -7.159  1.00  0.490          C  
ATOM  17775  C   VAL A1101      -8.656 -45.892  -5.758  1.00  0.480          C  
ATOM  17776  O   VAL A1101      -7.998 -45.362  -4.862  1.00  0.500          O  
ATOM  17777  CB  VAL A1101      -8.768 -44.941  -8.081  1.00  0.700          C  
ATOM  17778  CG1 VAL A1101      -8.544 -43.515  -7.506  1.00  0.700          C  
ATOM  17779  CG2 VAL A1101      -8.176 -45.076  -9.478  1.00  0.700          C  
ATOM  17780  H   VAL A1101      -9.255 -47.512  -8.090  1.00  0.620          H  
ATOM  17781  HA  VAL A1101      -7.044 -45.814  -7.141  1.00  0.590          H  
ATOM  17782  HB  VAL A1101      -9.835 -45.121  -8.133  1.00  0.840          H  
ATOM  17783 1HG1 VAL A1101      -9.007 -42.778  -8.158  1.00  0.840          H  
ATOM  17784 2HG1 VAL A1101      -8.980 -43.434  -6.512  1.00  0.840          H  
ATOM  17785 3HG1 VAL A1101      -7.475 -43.314  -7.443  1.00  0.840          H  
ATOM  17786 1HG2 VAL A1101      -8.627 -44.359 -10.142  1.00  0.840          H  
ATOM  17787 2HG2 VAL A1101      -7.102 -44.904  -9.436  1.00  0.840          H  
ATOM  17788 3HG2 VAL A1101      -8.367 -46.085  -9.855  1.00  0.840          H  
ATOM  17789  N   VAL A1102      -9.865 -46.411  -5.571  1.00  0.460          N  
ATOM  17790  CA  VAL A1102     -10.488 -46.380  -4.269  1.00  0.490          C  
ATOM  17791  C   VAL A1102      -9.612 -47.151  -3.293  1.00  0.530          C  
ATOM  17792  O   VAL A1102      -9.336 -46.673  -2.188  1.00  0.550          O  
ATOM  17793  CB  VAL A1102     -11.881 -47.060  -4.316  1.00  0.670          C  
ATOM  17794  CG1 VAL A1102     -12.452 -47.214  -2.901  1.00  0.670          C  
ATOM  17795  CG2 VAL A1102     -12.826 -46.254  -5.187  1.00  0.670          C  
ATOM  17796  H   VAL A1102     -10.345 -46.825  -6.374  1.00  0.550          H  
ATOM  17797  HA  VAL A1102     -10.584 -45.345  -3.941  1.00  0.590          H  
ATOM  17798  HB  VAL A1102     -11.771 -48.058  -4.739  1.00  0.810          H  
ATOM  17799 1HG1 VAL A1102     -13.421 -47.708  -2.959  1.00  0.810          H  
ATOM  17800 2HG1 VAL A1102     -11.789 -47.816  -2.280  1.00  0.810          H  
ATOM  17801 3HG1 VAL A1102     -12.573 -46.230  -2.448  1.00  0.810          H  
ATOM  17802 1HG2 VAL A1102     -13.794 -46.747  -5.232  1.00  0.810          H  
ATOM  17803 2HG2 VAL A1102     -12.939 -45.281  -4.760  1.00  0.810          H  
ATOM  17804 3HG2 VAL A1102     -12.421 -46.169  -6.187  1.00  0.810          H  
ATOM  17805  N   ALA A1103      -9.184 -48.353  -3.700  1.00  0.560          N  
ATOM  17806  CA  ALA A1103      -8.358 -49.193  -2.858  1.00  0.610          C  
ATOM  17807  C   ALA A1103      -7.028 -48.550  -2.499  1.00  0.610          C  
ATOM  17808  O   ALA A1103      -6.658 -48.551  -1.324  1.00  0.650          O  
ATOM  17809  CB  ALA A1103      -8.100 -50.511  -3.559  1.00  0.830          C  
ATOM  17810  H   ALA A1103      -9.486 -48.704  -4.610  1.00  0.670          H  
ATOM  17811  HA  ALA A1103      -8.905 -49.378  -1.935  1.00  0.730          H  
ATOM  17812 1HB  ALA A1103      -7.510 -51.159  -2.912  1.00  1.000          H  
ATOM  17813 2HB  ALA A1103      -9.054 -50.989  -3.790  1.00  1.000          H  
ATOM  17814 3HB  ALA A1103      -7.556 -50.325  -4.482  1.00  1.000          H  
ATOM  17815  N   ILE A1104      -6.339 -47.927  -3.458  1.00  0.590          N  
ATOM  17816  CA  ILE A1104      -5.072 -47.304  -3.124  1.00  0.610          C  
ATOM  17817  C   ILE A1104      -5.248 -46.125  -2.188  1.00  0.580          C  
ATOM  17818  O   ILE A1104      -4.472 -45.987  -1.236  1.00  0.620          O  
ATOM  17819  CB  ILE A1104      -4.267 -46.899  -4.374  1.00  0.850          C  
ATOM  17820  CG1 ILE A1104      -3.808 -48.192  -5.110  1.00  0.850          C  
ATOM  17821  CG2 ILE A1104      -3.047 -46.007  -3.969  1.00  0.850          C  
ATOM  17822  CD1 ILE A1104      -3.259 -47.968  -6.511  1.00  0.850          C  
ATOM  17823  H   ILE A1104      -6.651 -47.925  -4.436  1.00  0.710          H  
ATOM  17824  HA  ILE A1104      -4.472 -48.045  -2.599  1.00  0.730          H  
ATOM  17825  HB  ILE A1104      -4.920 -46.349  -5.058  1.00  1.020          H  
ATOM  17826 1HG1 ILE A1104      -3.037 -48.675  -4.514  1.00  1.020          H  
ATOM  17827 2HG1 ILE A1104      -4.655 -48.867  -5.180  1.00  1.020          H  
ATOM  17828 1HG2 ILE A1104      -2.484 -45.723  -4.849  1.00  1.020          H  
ATOM  17829 2HG2 ILE A1104      -3.383 -45.101  -3.470  1.00  1.020          H  
ATOM  17830 3HG2 ILE A1104      -2.399 -46.567  -3.290  1.00  1.020          H  
ATOM  17831 1HD1 ILE A1104      -2.974 -48.926  -6.942  1.00  1.020          H  
ATOM  17832 2HD1 ILE A1104      -4.031 -47.507  -7.134  1.00  1.020          H  
ATOM  17833 3HD1 ILE A1104      -2.395 -47.328  -6.476  1.00  1.020          H  
ATOM  17834  N   ARG A1105      -6.213 -45.236  -2.466  1.00  0.530          N  
ATOM  17835  CA  ARG A1105      -6.386 -44.071  -1.610  1.00  0.530          C  
ATOM  17836  C   ARG A1105      -6.730 -44.518  -0.191  1.00  0.580          C  
ATOM  17837  O   ARG A1105      -6.208 -43.959   0.778  1.00  0.620          O  
ATOM  17838  CB  ARG A1105      -7.462 -43.139  -2.160  1.00  0.740          C  
ATOM  17839  CG  ARG A1105      -7.166 -42.539  -3.567  1.00  0.740          C  
ATOM  17840  CD  ARG A1105      -6.001 -41.621  -3.635  1.00  0.740          C  
ATOM  17841  NE  ARG A1105      -5.752 -41.232  -5.026  1.00  0.740          N  
ATOM  17842  CZ  ARG A1105      -5.001 -41.925  -5.913  1.00  0.740          C  
ATOM  17843  NH1 ARG A1105      -4.403 -43.045  -5.578  1.00  0.740          N  
ATOM  17844  NH2 ARG A1105      -4.886 -41.449  -7.131  1.00  0.740          N  
ATOM  17845  H   ARG A1105      -6.838 -45.381  -3.269  1.00  0.640          H  
ATOM  17846  HA  ARG A1105      -5.441 -43.534  -1.564  1.00  0.640          H  
ATOM  17847 1HB  ARG A1105      -8.400 -43.692  -2.243  1.00  0.890          H  
ATOM  17848 2HB  ARG A1105      -7.626 -42.314  -1.468  1.00  0.890          H  
ATOM  17849 1HG  ARG A1105      -6.959 -43.332  -4.256  1.00  0.890          H  
ATOM  17850 2HG  ARG A1105      -8.046 -41.991  -3.916  1.00  0.890          H  
ATOM  17851 1HD  ARG A1105      -6.224 -40.717  -3.066  1.00  0.890          H  
ATOM  17852 2HD  ARG A1105      -5.107 -42.084  -3.243  1.00  0.890          H  
ATOM  17853  HE  ARG A1105      -6.173 -40.359  -5.387  1.00  0.890          H  
ATOM  17854 1HH1 ARG A1105      -4.493 -43.394  -4.640  1.00  0.890          H  
ATOM  17855 2HH1 ARG A1105      -3.850 -43.548  -6.258  1.00  0.890          H  
ATOM  17856 1HH2 ARG A1105      -5.381 -40.568  -7.349  1.00  0.890          H  
ATOM  17857 2HH2 ARG A1105      -4.340 -41.923  -7.827  1.00  0.890          H  
ATOM  17858  N   PHE A1106      -7.577 -45.550  -0.065  1.00  0.620          N  
ATOM  17859  CA  PHE A1106      -7.945 -46.090   1.232  1.00  0.710          C  
ATOM  17860  C   PHE A1106      -6.733 -46.564   2.011  1.00  0.750          C  
ATOM  17861  O   PHE A1106      -6.552 -46.180   3.169  1.00  0.790          O  
ATOM  17862  CB  PHE A1106      -8.910 -47.257   1.062  1.00  0.960          C  
ATOM  17863  CG  PHE A1106      -9.227 -47.968   2.329  1.00  0.960          C  
ATOM  17864  CD1 PHE A1106     -10.147 -47.457   3.222  1.00  0.960          C  
ATOM  17865  CD2 PHE A1106      -8.594 -49.168   2.632  1.00  0.960          C  
ATOM  17866  CE1 PHE A1106     -10.431 -48.128   4.389  1.00  0.960          C  
ATOM  17867  CE2 PHE A1106      -8.872 -49.836   3.794  1.00  0.960          C  
ATOM  17868  CZ  PHE A1106      -9.794 -49.319   4.675  1.00  0.960          C  
ATOM  17869  H   PHE A1106      -8.012 -45.964  -0.896  1.00  0.740          H  
ATOM  17870  HA  PHE A1106      -8.435 -45.311   1.803  1.00  0.850          H  
ATOM  17871 1HB  PHE A1106      -9.838 -46.898   0.622  1.00  1.150          H  
ATOM  17872 2HB  PHE A1106      -8.488 -47.976   0.364  1.00  1.150          H  
ATOM  17873  HD1 PHE A1106     -10.648 -46.516   2.996  1.00  1.150          H  
ATOM  17874  HD2 PHE A1106      -7.867 -49.578   1.932  1.00  1.150          H  
ATOM  17875  HE1 PHE A1106     -11.159 -47.718   5.088  1.00  1.150          H  
ATOM  17876  HE2 PHE A1106      -8.368 -50.776   4.017  1.00  1.150          H  
ATOM  17877  HZ  PHE A1106     -10.020 -49.847   5.600  1.00  1.150          H  
ATOM  17878  N   LEU A1107      -5.910 -47.403   1.377  1.00  0.760          N  
ATOM  17879  CA  LEU A1107      -4.743 -47.975   2.024  1.00  0.840          C  
ATOM  17880  C   LEU A1107      -3.740 -46.891   2.401  1.00  0.830          C  
ATOM  17881  O   LEU A1107      -3.141 -46.922   3.486  1.00  0.920          O  
ATOM  17882  CB  LEU A1107      -4.109 -48.985   1.069  1.00  1.140          C  
ATOM  17883  CG  LEU A1107      -4.944 -50.271   0.758  1.00  1.140          C  
ATOM  17884  CD1 LEU A1107      -4.274 -51.011  -0.381  1.00  1.140          C  
ATOM  17885  CD2 LEU A1107      -5.055 -51.172   1.980  1.00  1.140          C  
ATOM  17886  H   LEU A1107      -6.122 -47.672   0.410  1.00  0.910          H  
ATOM  17887  HA  LEU A1107      -5.063 -48.466   2.938  1.00  1.010          H  
ATOM  17888 1HB  LEU A1107      -3.915 -48.479   0.121  1.00  1.370          H  
ATOM  17889 2HB  LEU A1107      -3.179 -49.299   1.489  1.00  1.370          H  
ATOM  17890  HG  LEU A1107      -5.937 -49.987   0.449  1.00  1.370          H  
ATOM  17891 1HD1 LEU A1107      -4.855 -51.898  -0.629  1.00  1.370          H  
ATOM  17892 2HD1 LEU A1107      -4.223 -50.358  -1.256  1.00  1.370          H  
ATOM  17893 3HD1 LEU A1107      -3.267 -51.307  -0.088  1.00  1.370          H  
ATOM  17894 1HD2 LEU A1107      -5.641 -52.053   1.719  1.00  1.370          H  
ATOM  17895 2HD2 LEU A1107      -4.070 -51.481   2.286  1.00  1.370          H  
ATOM  17896 3HD2 LEU A1107      -5.545 -50.651   2.796  1.00  1.370          H  
ATOM  17897  N   SER A1108      -3.582 -45.884   1.546  1.00  0.750          N  
ATOM  17898  CA  SER A1108      -2.675 -44.817   1.900  1.00  0.780          C  
ATOM  17899  C   SER A1108      -3.154 -44.173   3.195  1.00  0.810          C  
ATOM  17900  O   SER A1108      -2.416 -44.101   4.172  1.00  0.900          O  
ATOM  17901  CB  SER A1108      -2.602 -43.790   0.795  1.00  1.080          C  
ATOM  17902  OG  SER A1108      -1.724 -42.752   1.138  1.00  1.080          O  
ATOM  17903  H   SER A1108      -4.054 -45.877   0.634  1.00  0.900          H  
ATOM  17904  HA  SER A1108      -1.685 -45.223   2.058  1.00  0.940          H  
ATOM  17905 1HB  SER A1108      -2.269 -44.271  -0.125  1.00  1.300          H  
ATOM  17906 2HB  SER A1108      -3.596 -43.386   0.608  1.00  1.300          H  
ATOM  17907  HG  SER A1108      -1.720 -42.154   0.390  1.00  1.300          H  
ATOM  17908  N   MET A1109      -4.441 -43.831   3.264  1.00  0.770          N  
ATOM  17909  CA  MET A1109      -4.995 -43.196   4.455  1.00  0.840          C  
ATOM  17910  C   MET A1109      -4.964 -44.053   5.735  1.00  0.940          C  
ATOM  17911  O   MET A1109      -4.774 -43.506   6.828  1.00  1.060          O  
ATOM  17912  CB  MET A1109      -6.428 -42.771   4.162  1.00  1.150          C  
ATOM  17913  CG  MET A1109      -6.541 -41.590   3.195  1.00  1.150          C  
ATOM  17914  SD  MET A1109      -8.229 -40.975   3.004  1.00  1.150          S  
ATOM  17915  CE  MET A1109      -8.958 -42.246   1.961  1.00  1.150          C  
ATOM  17916  H   MET A1109      -5.040 -43.972   2.442  1.00  0.920          H  
ATOM  17917  HA  MET A1109      -4.404 -42.302   4.653  1.00  1.010          H  
ATOM  17918 1HB  MET A1109      -6.957 -43.618   3.730  1.00  1.380          H  
ATOM  17919 2HB  MET A1109      -6.929 -42.506   5.090  1.00  1.380          H  
ATOM  17920 1HG  MET A1109      -5.916 -40.768   3.563  1.00  1.380          H  
ATOM  17921 2HG  MET A1109      -6.166 -41.879   2.218  1.00  1.380          H  
ATOM  17922 1HE  MET A1109      -9.996 -41.992   1.750  1.00  1.380          H  
ATOM  17923 2HE  MET A1109      -8.402 -42.313   1.028  1.00  1.380          H  
ATOM  17924 3HE  MET A1109      -8.921 -43.196   2.473  1.00  1.380          H  
ATOM  17925  N   THR A1110      -5.154 -45.379   5.634  1.00  0.950          N  
ATOM  17926  CA  THR A1110      -5.172 -46.190   6.853  1.00  1.080          C  
ATOM  17927  C   THR A1110      -3.838 -46.854   7.231  1.00  1.150          C  
ATOM  17928  O   THR A1110      -3.607 -47.125   8.413  1.00  1.290          O  
ATOM  17929  CB  THR A1110      -6.236 -47.299   6.743  1.00  1.460          C  
ATOM  17930  OG1 THR A1110      -5.901 -48.186   5.668  1.00  1.460          O  
ATOM  17931  CG2 THR A1110      -7.595 -46.673   6.457  1.00  1.460          C  
ATOM  17932  H   THR A1110      -5.376 -45.801   4.725  1.00  1.140          H  
ATOM  17933  HA  THR A1110      -5.456 -45.541   7.677  1.00  1.300          H  
ATOM  17934  HB  THR A1110      -6.274 -47.860   7.674  1.00  1.750          H  
ATOM  17935  HG1 THR A1110      -6.499 -48.940   5.680  1.00  1.750          H  
ATOM  17936 1HG2 THR A1110      -8.337 -47.454   6.385  1.00  1.750          H  
ATOM  17937 2HG2 THR A1110      -7.857 -45.996   7.266  1.00  1.750          H  
ATOM  17938 3HG2 THR A1110      -7.563 -46.120   5.522  1.00  1.750          H  
ATOM  17939  N   ILE A1111      -2.942 -47.068   6.272  1.00  1.110          N  
ATOM  17940  CA  ILE A1111      -1.655 -47.700   6.540  1.00  1.200          C  
ATOM  17941  C   ILE A1111      -0.526 -46.677   6.521  1.00  1.140          C  
ATOM  17942  O   ILE A1111       0.354 -46.699   7.385  1.00  1.220          O  
ATOM  17943  CB  ILE A1111      -1.334 -48.800   5.520  1.00  1.640          C  
ATOM  17944  CG1 ILE A1111      -2.394 -49.893   5.589  1.00  1.640          C  
ATOM  17945  CG2 ILE A1111       0.090 -49.378   5.811  1.00  1.640          C  
ATOM  17946  CD1 ILE A1111      -2.320 -50.881   4.459  1.00  1.640          C  
ATOM  17947  H   ILE A1111      -3.193 -46.859   5.307  1.00  1.330          H  
ATOM  17948  HA  ILE A1111      -1.688 -48.149   7.530  1.00  1.440          H  
ATOM  17949  HB  ILE A1111      -1.367 -48.384   4.536  1.00  1.970          H  
ATOM  17950 1HG1 ILE A1111      -2.299 -50.425   6.532  1.00  1.970          H  
ATOM  17951 2HG1 ILE A1111      -3.378 -49.423   5.553  1.00  1.970          H  
ATOM  17952 1HG2 ILE A1111       0.342 -50.144   5.095  1.00  1.970          H  
ATOM  17953 2HG2 ILE A1111       0.841 -48.599   5.745  1.00  1.970          H  
ATOM  17954 3HG2 ILE A1111       0.111 -49.800   6.813  1.00  1.970          H  
ATOM  17955 1HD1 ILE A1111      -3.122 -51.609   4.573  1.00  1.970          H  
ATOM  17956 2HD1 ILE A1111      -2.440 -50.346   3.522  1.00  1.970          H  
ATOM  17957 3HD1 ILE A1111      -1.374 -51.402   4.454  1.00  1.970          H  
ATOM  17958  N   TRP A1112      -0.511 -45.829   5.485  1.00  1.020          N  
ATOM  17959  CA  TRP A1112       0.555 -44.855   5.245  1.00  0.970          C  
ATOM  17960  C   TRP A1112       0.157 -43.354   5.332  1.00  0.840          C  
ATOM  17961  O   TRP A1112       0.663 -42.579   4.518  1.00  0.810          O  
ATOM  17962  CB  TRP A1112       1.181 -45.094   3.862  1.00  1.380          C  
ATOM  17963  CG  TRP A1112       1.818 -46.450   3.683  1.00  1.380          C  
ATOM  17964  CD1 TRP A1112       3.056 -46.815   4.109  1.00  1.380          C  
ATOM  17965  CD2 TRP A1112       1.279 -47.614   2.987  1.00  1.380          C  
ATOM  17966  NE1 TRP A1112       3.320 -48.115   3.752  1.00  1.380          N  
ATOM  17967  CE2 TRP A1112       2.247 -48.617   3.065  1.00  1.380          C  
ATOM  17968  CE3 TRP A1112       0.079 -47.879   2.312  1.00  1.380          C  
ATOM  17969  CZ2 TRP A1112       2.055 -49.868   2.506  1.00  1.380          C  
ATOM  17970  CZ3 TRP A1112      -0.106 -49.133   1.750  1.00  1.380          C  
ATOM  17971  CH2 TRP A1112       0.852 -50.100   1.846  1.00  1.380          C  
ATOM  17972  H   TRP A1112      -1.299 -45.836   4.826  1.00  1.220          H  
ATOM  17973  HA  TRP A1112       1.328 -45.030   5.992  1.00  1.160          H  
ATOM  17974 1HB  TRP A1112       0.423 -44.964   3.100  1.00  1.650          H  
ATOM  17975 2HB  TRP A1112       1.951 -44.345   3.682  1.00  1.650          H  
ATOM  17976  HD1 TRP A1112       3.739 -46.170   4.657  1.00  1.650          H  
ATOM  17977  HE1 TRP A1112       4.173 -48.619   3.956  1.00  1.650          H  
ATOM  17978  HE3 TRP A1112      -0.687 -47.133   2.234  1.00  1.650          H  
ATOM  17979  HZ2 TRP A1112       2.811 -50.651   2.568  1.00  1.650          H  
ATOM  17980  HZ3 TRP A1112      -1.028 -49.332   1.229  1.00  1.650          H  
ATOM  17981  HH2 TRP A1112       0.672 -51.075   1.393  1.00  1.650          H  
ATOM  17982  N   PRO A1113      -0.704 -42.891   6.266  1.00  0.820          N  
ATOM  17983  CA  PRO A1113      -1.215 -41.530   6.312  1.00  0.760          C  
ATOM  17984  C   PRO A1113      -0.135 -40.477   6.466  1.00  0.720          C  
ATOM  17985  O   PRO A1113       0.861 -40.679   7.168  1.00  0.770          O  
ATOM  17986  CB  PRO A1113      -2.092 -41.538   7.567  1.00  1.140          C  
ATOM  17987  CG  PRO A1113      -1.580 -42.691   8.390  1.00  1.140          C  
ATOM  17988  CD  PRO A1113      -1.117 -43.706   7.396  1.00  1.140          C  
ATOM  17989  HA  PRO A1113      -1.821 -41.340   5.412  1.00  0.910          H  
ATOM  17990 1HB  PRO A1113      -1.985 -40.578   8.092  1.00  1.370          H  
ATOM  17991 2HB  PRO A1113      -3.148 -41.636   7.278  1.00  1.370          H  
ATOM  17992 1HG  PRO A1113      -0.770 -42.352   9.052  1.00  1.370          H  
ATOM  17993 2HG  PRO A1113      -2.380 -43.085   9.029  1.00  1.370          H  
ATOM  17994 1HD  PRO A1113      -0.270 -44.259   7.814  1.00  1.370          H  
ATOM  17995 2HD  PRO A1113      -1.972 -44.342   7.120  1.00  1.370          H  
ATOM  17996  N   SER A1114      -0.371 -39.344   5.812  1.00  0.700          N  
ATOM  17997  CA  SER A1114       0.495 -38.174   5.832  1.00  0.730          C  
ATOM  17998  C   SER A1114       0.227 -37.339   7.073  1.00  0.700          C  
ATOM  17999  O   SER A1114      -0.785 -37.537   7.759  1.00  0.660          O  
ATOM  18000  CB  SER A1114       0.268 -37.343   4.584  1.00  1.010          C  
ATOM  18001  OG  SER A1114      -1.005 -36.748   4.605  1.00  1.010          O  
ATOM  18002  H   SER A1114      -1.240 -39.270   5.268  1.00  0.840          H  
ATOM  18003  HA  SER A1114       1.535 -38.503   5.855  1.00  0.880          H  
ATOM  18004 1HB  SER A1114       1.034 -36.567   4.522  1.00  1.210          H  
ATOM  18005 2HB  SER A1114       0.364 -37.973   3.704  1.00  1.210          H  
ATOM  18006  HG  SER A1114      -1.655 -37.473   4.449  1.00  1.210          H  
ATOM  18007  N   GLU A1115       1.070 -36.340   7.324  1.00  0.760          N  
ATOM  18008  CA  GLU A1115       0.885 -35.461   8.476  1.00  0.740          C  
ATOM  18009  C   GLU A1115      -0.493 -34.793   8.426  1.00  0.710          C  
ATOM  18010  O   GLU A1115      -1.153 -34.618   9.456  1.00  0.690          O  
ATOM  18011  CB  GLU A1115       1.990 -34.394   8.478  1.00  1.040          C  
ATOM  18012  CG  GLU A1115       3.420 -34.955   8.660  1.00  1.040          C  
ATOM  18013  CD  GLU A1115       4.009 -35.503   7.361  1.00  1.040          C  
ATOM  18014  OE1 GLU A1115       3.334 -35.406   6.358  1.00  1.040          O  
ATOM  18015  OE2 GLU A1115       5.095 -36.029   7.372  1.00  1.040          O  
ATOM  18016  H   GLU A1115       1.883 -36.197   6.720  1.00  0.910          H  
ATOM  18017  HA  GLU A1115       0.949 -36.058   9.384  1.00  0.890          H  
ATOM  18018 1HB  GLU A1115       1.957 -33.832   7.543  1.00  1.250          H  
ATOM  18019 2HB  GLU A1115       1.805 -33.688   9.286  1.00  1.250          H  
ATOM  18020 1HG  GLU A1115       4.066 -34.162   9.035  1.00  1.250          H  
ATOM  18021 2HG  GLU A1115       3.392 -35.750   9.405  1.00  1.250          H  
ATOM  18022  N   SER A1116      -0.949 -34.489   7.212  1.00  0.740          N  
ATOM  18023  CA  SER A1116      -2.237 -33.870   6.984  1.00  0.760          C  
ATOM  18024  C   SER A1116      -3.412 -34.782   7.306  1.00  0.720          C  
ATOM  18025  O   SER A1116      -4.488 -34.289   7.652  1.00  0.770          O  
ATOM  18026  CB  SER A1116      -2.364 -33.471   5.542  1.00  1.060          C  
ATOM  18027  OG  SER A1116      -1.444 -32.490   5.190  1.00  1.060          O  
ATOM  18028  H   SER A1116      -0.346 -34.641   6.413  1.00  0.890          H  
ATOM  18029  HA  SER A1116      -2.315 -32.985   7.611  1.00  0.910          H  
ATOM  18030 1HB  SER A1116      -2.237 -34.343   4.904  1.00  1.270          H  
ATOM  18031 2HB  SER A1116      -3.367 -33.095   5.380  1.00  1.270          H  
ATOM  18032  HG  SER A1116      -1.822 -32.110   4.370  1.00  1.270          H  
ATOM  18033  N   ASP A1117      -3.222 -36.107   7.244  1.00  0.700          N  
ATOM  18034  CA  ASP A1117      -4.321 -37.028   7.482  1.00  0.700          C  
ATOM  18035  C   ASP A1117      -4.460 -37.162   8.977  1.00  0.680          C  
ATOM  18036  O   ASP A1117      -5.564 -37.307   9.504  1.00  0.720          O  
ATOM  18037  CB  ASP A1117      -4.027 -38.399   6.857  1.00  0.980          C  
ATOM  18038  CG  ASP A1117      -3.980 -38.415   5.299  1.00  0.980          C  
ATOM  18039  OD1 ASP A1117      -4.982 -38.158   4.686  1.00  0.980          O  
ATOM  18040  OD2 ASP A1117      -2.912 -38.704   4.734  1.00  0.980          O  
ATOM  18041  H   ASP A1117      -2.310 -36.503   7.015  1.00  0.840          H  
ATOM  18042  HA  ASP A1117      -5.243 -36.622   7.063  1.00  0.840          H  
ATOM  18043 1HB  ASP A1117      -3.067 -38.739   7.228  1.00  1.180          H  
ATOM  18044 2HB  ASP A1117      -4.778 -39.115   7.190  1.00  1.180          H  
ATOM  18045  N   LYS A1118      -3.324 -37.092   9.670  1.00  0.660          N  
ATOM  18046  CA  LYS A1118      -3.325 -37.179  11.121  1.00  0.700          C  
ATOM  18047  C   LYS A1118      -4.093 -35.976  11.676  1.00  0.720          C  
ATOM  18048  O   LYS A1118      -4.906 -36.113  12.597  1.00  0.780          O  
ATOM  18049  CB  LYS A1118      -1.888 -37.241  11.627  1.00  0.960          C  
ATOM  18050  CG  LYS A1118      -1.201 -38.559  11.258  1.00  0.960          C  
ATOM  18051  CD  LYS A1118       0.253 -38.608  11.688  1.00  0.960          C  
ATOM  18052  CE  LYS A1118       0.907 -39.911  11.214  1.00  0.960          C  
ATOM  18053  NZ  LYS A1118       2.359 -39.971  11.551  1.00  0.960          N  
ATOM  18054  H   LYS A1118      -2.444 -37.021   9.144  1.00  0.790          H  
ATOM  18055  HA  LYS A1118      -3.848 -38.085  11.423  1.00  0.840          H  
ATOM  18056 1HB  LYS A1118      -1.312 -36.423  11.203  1.00  1.160          H  
ATOM  18057 2HB  LYS A1118      -1.874 -37.128  12.711  1.00  1.160          H  
ATOM  18058 1HG  LYS A1118      -1.739 -39.383  11.724  1.00  1.160          H  
ATOM  18059 2HG  LYS A1118      -1.245 -38.691  10.174  1.00  1.160          H  
ATOM  18060 1HD  LYS A1118       0.790 -37.763  11.255  1.00  1.160          H  
ATOM  18061 2HD  LYS A1118       0.319 -38.546  12.773  1.00  1.160          H  
ATOM  18062 1HE  LYS A1118       0.401 -40.753  11.682  1.00  1.160          H  
ATOM  18063 2HE  LYS A1118       0.793 -39.989  10.126  1.00  1.160          H  
ATOM  18064 1HZ  LYS A1118       2.742 -40.844  11.213  1.00  1.160          H  
ATOM  18065 2HZ  LYS A1118       2.838 -39.200  11.104  1.00  1.160          H  
ATOM  18066 3HZ  LYS A1118       2.483 -39.913  12.552  1.00  1.160          H  
ATOM  18067  N   ILE A1119      -3.872 -34.806  11.064  1.00  0.710          N  
ATOM  18068  CA  ILE A1119      -4.572 -33.599  11.467  1.00  0.760          C  
ATOM  18069  C   ILE A1119      -6.071 -33.691  11.136  1.00  0.790          C  
ATOM  18070  O   ILE A1119      -6.896 -33.214  11.928  1.00  0.860          O  
ATOM  18071  CB  ILE A1119      -3.893 -32.325  10.940  1.00  1.040          C  
ATOM  18072  CG1 ILE A1119      -2.424 -32.207  11.544  1.00  1.040          C  
ATOM  18073  CG2 ILE A1119      -4.723 -31.105  11.292  1.00  1.040          C  
ATOM  18074  CD1 ILE A1119      -2.288 -32.229  13.056  1.00  1.040          C  
ATOM  18075  H   ILE A1119      -3.153 -34.765  10.334  1.00  0.850          H  
ATOM  18076  HA  ILE A1119      -4.528 -33.539  12.547  1.00  0.910          H  
ATOM  18077  HB  ILE A1119      -3.786 -32.396   9.858  1.00  1.250          H  
ATOM  18078 1HG1 ILE A1119      -1.817 -33.006  11.147  1.00  1.250          H  
ATOM  18079 2HG1 ILE A1119      -2.010 -31.265  11.226  1.00  1.250          H  
ATOM  18080 1HG2 ILE A1119      -4.249 -30.208  10.922  1.00  1.250          H  
ATOM  18081 2HG2 ILE A1119      -5.689 -31.197  10.846  1.00  1.250          H  
ATOM  18082 3HG2 ILE A1119      -4.835 -31.036  12.369  1.00  1.250          H  
ATOM  18083 1HD1 ILE A1119      -1.239 -32.111  13.316  1.00  1.250          H  
ATOM  18084 2HD1 ILE A1119      -2.852 -31.437  13.495  1.00  1.250          H  
ATOM  18085 3HD1 ILE A1119      -2.634 -33.169  13.463  1.00  1.250          H  
ATOM  18086  N   GLN A1120      -6.453 -34.245   9.970  1.00  0.800          N  
ATOM  18087  CA  GLN A1120      -7.888 -34.393   9.717  1.00  0.870          C  
ATOM  18088  C   GLN A1120      -8.540 -35.261  10.799  1.00  0.910          C  
ATOM  18089  O   GLN A1120      -9.658 -34.962  11.243  1.00  0.990          O  
ATOM  18090  CB  GLN A1120      -8.194 -35.109   8.402  1.00  1.190          C  
ATOM  18091  CG  GLN A1120      -7.913 -34.395   7.136  1.00  1.190          C  
ATOM  18092  CD  GLN A1120      -8.298 -35.282   5.972  1.00  1.190          C  
ATOM  18093  OE1 GLN A1120      -8.346 -36.511   6.116  1.00  1.190          O  
ATOM  18094  NE2 GLN A1120      -8.603 -34.687   4.837  1.00  1.190          N  
ATOM  18095  H   GLN A1120      -5.758 -34.534   9.273  1.00  0.960          H  
ATOM  18096  HA  GLN A1120      -8.351 -33.408   9.724  1.00  1.040          H  
ATOM  18097 1HB  GLN A1120      -7.619 -36.036   8.376  1.00  1.430          H  
ATOM  18098 2HB  GLN A1120      -9.246 -35.388   8.388  1.00  1.430          H  
ATOM  18099 1HG  GLN A1120      -8.502 -33.480   7.090  1.00  1.430          H  
ATOM  18100 2HG  GLN A1120      -6.860 -34.167   7.061  1.00  1.430          H  
ATOM  18101 1HE2 GLN A1120      -8.878 -35.239   4.052  1.00  1.430          H  
ATOM  18102 2HE2 GLN A1120      -8.558 -33.664   4.775  1.00  1.430          H  
ATOM  18103  N   LYS A1121      -7.848 -36.338  11.219  1.00  0.880          N  
ATOM  18104  CA  LYS A1121      -8.377 -37.211  12.263  1.00  0.980          C  
ATOM  18105  C   LYS A1121      -8.544 -36.432  13.559  1.00  1.030          C  
ATOM  18106  O   LYS A1121      -9.550 -36.600  14.252  1.00  1.130          O  
ATOM  18107  CB  LYS A1121      -7.480 -38.429  12.478  1.00  1.330          C  
ATOM  18108  CG  LYS A1121      -7.504 -39.431  11.328  1.00  1.330          C  
ATOM  18109  CD  LYS A1121      -6.560 -40.598  11.584  1.00  1.330          C  
ATOM  18110  CE  LYS A1121      -6.465 -41.514  10.371  1.00  1.330          C  
ATOM  18111  NZ  LYS A1121      -5.516 -42.627  10.606  1.00  1.330          N  
ATOM  18112  H   LYS A1121      -6.958 -36.567  10.759  1.00  1.060          H  
ATOM  18113  HA  LYS A1121      -9.360 -37.561  11.954  1.00  1.180          H  
ATOM  18114 1HB  LYS A1121      -6.453 -38.103  12.610  1.00  1.600          H  
ATOM  18115 2HB  LYS A1121      -7.779 -38.945  13.390  1.00  1.600          H  
ATOM  18116 1HG  LYS A1121      -8.517 -39.813  11.212  1.00  1.600          H  
ATOM  18117 2HG  LYS A1121      -7.221 -38.934  10.407  1.00  1.600          H  
ATOM  18118 1HD  LYS A1121      -5.566 -40.211  11.816  1.00  1.600          H  
ATOM  18119 2HD  LYS A1121      -6.917 -41.173  12.437  1.00  1.600          H  
ATOM  18120 1HE  LYS A1121      -7.446 -41.923  10.137  1.00  1.600          H  
ATOM  18121 2HE  LYS A1121      -6.112 -40.928   9.519  1.00  1.600          H  
ATOM  18122 1HZ  LYS A1121      -5.455 -43.208   9.774  1.00  1.600          H  
ATOM  18123 2HZ  LYS A1121      -4.608 -42.241  10.816  1.00  1.600          H  
ATOM  18124 3HZ  LYS A1121      -5.827 -43.187  11.380  1.00  1.600          H  
ATOM  18125  N   HIS A1122      -7.587 -35.549  13.873  1.00  1.000          N  
ATOM  18126  CA  HIS A1122      -7.684 -34.743  15.081  1.00  1.100          C  
ATOM  18127  C   HIS A1122      -8.924 -33.866  15.028  1.00  1.140          C  
ATOM  18128  O   HIS A1122      -9.632 -33.720  16.028  1.00  1.270          O  
ATOM  18129  CB  HIS A1122      -6.440 -33.860  15.262  1.00  1.500          C  
ATOM  18130  CG  HIS A1122      -5.209 -34.609  15.663  1.00  1.500          C  
ATOM  18131  ND1 HIS A1122      -3.987 -33.995  15.798  1.00  1.500          N  
ATOM  18132  CD2 HIS A1122      -5.004 -35.919  15.948  1.00  1.500          C  
ATOM  18133  CE1 HIS A1122      -3.081 -34.888  16.148  1.00  1.500          C  
ATOM  18134  NE2 HIS A1122      -3.671 -36.063  16.248  1.00  1.500          N  
ATOM  18135  H   HIS A1122      -6.737 -35.510  13.297  1.00  1.200          H  
ATOM  18136  HA  HIS A1122      -7.774 -35.391  15.949  1.00  1.320          H  
ATOM  18137 1HB  HIS A1122      -6.223 -33.361  14.326  1.00  1.800          H  
ATOM  18138 2HB  HIS A1122      -6.634 -33.078  15.985  1.00  1.800          H  
ATOM  18139  HD2 HIS A1122      -5.750 -36.715  15.939  1.00  1.800          H  
ATOM  18140  HE1 HIS A1122      -2.025 -34.688  16.324  1.00  1.800          H  
ATOM  18141  HE2 HIS A1122      -3.220 -36.932  16.501  1.00  1.800          H  
ATOM  18142  N   ARG A1123      -9.227 -33.276  13.871  1.00  1.070          N  
ATOM  18143  CA  ARG A1123     -10.454 -32.488  13.804  1.00  1.160          C  
ATOM  18144  C   ARG A1123     -11.680 -33.340  14.117  1.00  1.250          C  
ATOM  18145  O   ARG A1123     -12.508 -32.981  14.957  1.00  1.420          O  
ATOM  18146  CB  ARG A1123     -10.675 -31.877  12.440  1.00  1.590          C  
ATOM  18147  CG  ARG A1123     -11.982 -31.047  12.322  1.00  1.590          C  
ATOM  18148  CD  ARG A1123     -12.177 -30.448  10.978  1.00  1.590          C  
ATOM  18149  NE  ARG A1123     -13.467 -29.774  10.874  1.00  1.590          N  
ATOM  18150  CZ  ARG A1123     -13.999 -29.266   9.736  1.00  1.590          C  
ATOM  18151  NH1 ARG A1123     -13.358 -29.364   8.587  1.00  1.590          N  
ATOM  18152  NH2 ARG A1123     -15.178 -28.668   9.779  1.00  1.590          N  
ATOM  18153  H   ARG A1123      -8.576 -33.348  13.076  1.00  1.280          H  
ATOM  18154  HA  ARG A1123     -10.387 -31.687  14.536  1.00  1.390          H  
ATOM  18155 1HB  ARG A1123      -9.847 -31.252  12.241  1.00  1.910          H  
ATOM  18156 2HB  ARG A1123     -10.692 -32.654  11.679  1.00  1.910          H  
ATOM  18157 1HG  ARG A1123     -12.846 -31.683  12.514  1.00  1.910          H  
ATOM  18158 2HG  ARG A1123     -11.962 -30.240  13.054  1.00  1.910          H  
ATOM  18159 1HD  ARG A1123     -11.409 -29.709  10.795  1.00  1.910          H  
ATOM  18160 2HD  ARG A1123     -12.130 -31.234  10.224  1.00  1.910          H  
ATOM  18161  HE  ARG A1123     -14.007 -29.675  11.725  1.00  1.910          H  
ATOM  18162 1HH1 ARG A1123     -12.466 -29.827   8.538  1.00  1.910          H  
ATOM  18163 2HH1 ARG A1123     -13.771 -28.985   7.746  1.00  1.910          H  
ATOM  18164 1HH2 ARG A1123     -15.675 -28.591  10.656  1.00  1.910          H  
ATOM  18165 2HH2 ARG A1123     -15.586 -28.288   8.937  1.00  1.910          H  
ATOM  18166  N   LYS A1124     -11.796 -34.481  13.433  1.00  1.200          N  
ATOM  18167  CA  LYS A1124     -12.960 -35.358  13.560  1.00  1.340          C  
ATOM  18168  C   LYS A1124     -13.160 -35.862  14.986  1.00  1.520          C  
ATOM  18169  O   LYS A1124     -14.289 -35.992  15.465  1.00  1.670          O  
ATOM  18170  CB  LYS A1124     -12.828 -36.536  12.594  1.00  1.820          C  
ATOM  18171  CG  LYS A1124     -12.986 -36.145  11.121  1.00  1.820          C  
ATOM  18172  CD  LYS A1124     -12.812 -37.340  10.188  1.00  1.820          C  
ATOM  18173  CE  LYS A1124     -12.952 -36.925   8.721  1.00  1.820          C  
ATOM  18174  NZ  LYS A1124     -12.770 -38.078   7.791  1.00  1.820          N  
ATOM  18175  H   LYS A1124     -11.048 -34.727  12.774  1.00  1.440          H  
ATOM  18176  HA  LYS A1124     -13.844 -34.786  13.286  1.00  1.610          H  
ATOM  18177 1HB  LYS A1124     -11.843 -36.991  12.718  1.00  2.180          H  
ATOM  18178 2HB  LYS A1124     -13.575 -37.291  12.834  1.00  2.180          H  
ATOM  18179 1HG  LYS A1124     -13.974 -35.712  10.969  1.00  2.180          H  
ATOM  18180 2HG  LYS A1124     -12.240 -35.390  10.872  1.00  2.180          H  
ATOM  18181 1HD  LYS A1124     -11.820 -37.773  10.339  1.00  2.180          H  
ATOM  18182 2HD  LYS A1124     -13.561 -38.098  10.417  1.00  2.180          H  
ATOM  18183 1HE  LYS A1124     -13.941 -36.498   8.564  1.00  2.180          H  
ATOM  18184 2HE  LYS A1124     -12.199 -36.167   8.494  1.00  2.180          H  
ATOM  18185 1HZ  LYS A1124     -12.867 -37.760   6.836  1.00  2.180          H  
ATOM  18186 2HZ  LYS A1124     -11.848 -38.474   7.919  1.00  2.180          H  
ATOM  18187 3HZ  LYS A1124     -13.468 -38.783   7.982  1.00  2.180          H  
ATOM  18188  N   ARG A1125     -12.051 -36.109  15.670  1.00  1.560          N  
ATOM  18189  CA  ARG A1125     -12.015 -36.611  17.033  1.00  1.790          C  
ATOM  18190  C   ARG A1125     -12.041 -35.511  18.100  1.00  1.970          C  
ATOM  18191  O   ARG A1125     -11.894 -35.814  19.288  1.00  2.270          O  
ATOM  18192  CB  ARG A1125     -10.773 -37.460  17.206  1.00  2.410          C  
ATOM  18193  CG  ARG A1125     -10.770 -38.723  16.367  1.00  2.410          C  
ATOM  18194  CD  ARG A1125      -9.495 -39.444  16.464  1.00  2.410          C  
ATOM  18195  NE  ARG A1125      -9.508 -40.651  15.652  1.00  2.410          N  
ATOM  18196  CZ  ARG A1125      -8.494 -41.532  15.546  1.00  2.410          C  
ATOM  18197  NH1 ARG A1125      -7.367 -41.338  16.202  1.00  2.410          N  
ATOM  18198  NH2 ARG A1125      -8.639 -42.601  14.779  1.00  2.410          N  
ATOM  18199  H   ARG A1125     -11.157 -36.017  15.175  1.00  1.870          H  
ATOM  18200  HA  ARG A1125     -12.889 -37.243  17.178  1.00  2.150          H  
ATOM  18201 1HB  ARG A1125      -9.899 -36.874  16.920  1.00  2.900          H  
ATOM  18202 2HB  ARG A1125     -10.657 -37.742  18.249  1.00  2.900          H  
ATOM  18203 1HG  ARG A1125     -11.562 -39.385  16.713  1.00  2.900          H  
ATOM  18204 2HG  ARG A1125     -10.942 -38.473  15.322  1.00  2.900          H  
ATOM  18205 1HD  ARG A1125      -8.694 -38.793  16.104  1.00  2.900          H  
ATOM  18206 2HD  ARG A1125      -9.312 -39.721  17.501  1.00  2.900          H  
ATOM  18207  HE  ARG A1125     -10.354 -40.847  15.129  1.00  2.900          H  
ATOM  18208 1HH1 ARG A1125      -7.254 -40.527  16.789  1.00  2.900          H  
ATOM  18209 2HH1 ARG A1125      -6.612 -42.005  16.122  1.00  2.900          H  
ATOM  18210 1HH2 ARG A1125      -9.506 -42.751  14.279  1.00  2.900          H  
ATOM  18211 2HH2 ARG A1125      -7.890 -43.272  14.697  1.00  2.900          H  
ATOM  18212  N   LEU A1126     -12.213 -34.248  17.675  1.00  1.970          N  
ATOM  18213  CA  LEU A1126     -12.259 -33.071  18.538  1.00  2.250          C  
ATOM  18214  C   LEU A1126     -10.964 -32.770  19.297  1.00  2.420          C  
ATOM  18215  O   LEU A1126     -10.975 -32.088  20.321  1.00  2.640          O  
ATOM  18216  CB  LEU A1126     -13.419 -33.222  19.547  1.00  3.040          C  
ATOM  18217  CG  LEU A1126     -14.838 -33.432  18.954  1.00  3.040          C  
ATOM  18218  CD1 LEU A1126     -15.816 -33.606  20.098  1.00  3.040          C  
ATOM  18219  CD2 LEU A1126     -15.237 -32.229  18.086  1.00  3.040          C  
ATOM  18220  H   LEU A1126     -12.325 -34.070  16.673  1.00  2.360          H  
ATOM  18221  HA  LEU A1126     -12.450 -32.211  17.901  1.00  2.700          H  
ATOM  18222 1HB  LEU A1126     -13.216 -34.059  20.203  1.00  3.650          H  
ATOM  18223 2HB  LEU A1126     -13.464 -32.345  20.173  1.00  3.650          H  
ATOM  18224  HG  LEU A1126     -14.853 -34.339  18.346  1.00  3.650          H  
ATOM  18225 1HD1 LEU A1126     -16.818 -33.764  19.701  1.00  3.650          H  
ATOM  18226 2HD1 LEU A1126     -15.525 -34.465  20.701  1.00  3.650          H  
ATOM  18227 3HD1 LEU A1126     -15.808 -32.704  20.719  1.00  3.650          H  
ATOM  18228 1HD2 LEU A1126     -16.238 -32.389  17.691  1.00  3.650          H  
ATOM  18229 2HD2 LEU A1126     -15.228 -31.322  18.698  1.00  3.650          H  
ATOM  18230 3HD2 LEU A1126     -14.550 -32.113  17.255  1.00  3.650          H  
ATOM  18231  N   LYS A1127      -9.807 -33.116  18.739  1.00  2.760          N  
ATOM  18232  CA  LYS A1127      -8.557 -32.848  19.444  1.00  3.450          C  
ATOM  18233  C   LYS A1127      -8.091 -31.423  19.162  1.00  3.570          C  
ATOM  18234  O   LYS A1127      -7.085 -30.958  19.695  1.00  4.060          O  
ATOM  18235  CB  LYS A1127      -7.487 -33.857  19.034  1.00  4.550          C  
ATOM  18236  CG  LYS A1127      -7.854 -35.333  19.279  1.00  4.550          C  
ATOM  18237  CD  LYS A1127      -8.063 -35.663  20.757  1.00  4.550          C  
ATOM  18238  CE  LYS A1127      -8.307 -37.154  20.958  1.00  4.550          C  
ATOM  18239  NZ  LYS A1127      -8.560 -37.494  22.390  1.00  4.550          N  
ATOM  18240  H   LYS A1127      -9.768 -33.586  17.833  1.00  3.310          H  
ATOM  18241  HA  LYS A1127      -8.732 -32.925  20.515  1.00  4.140          H  
ATOM  18242 1HB  LYS A1127      -7.291 -33.750  17.994  1.00  5.460          H  
ATOM  18243 2HB  LYS A1127      -6.560 -33.644  19.564  1.00  5.460          H  
ATOM  18244 1HG  LYS A1127      -8.780 -35.553  18.745  1.00  5.460          H  
ATOM  18245 2HG  LYS A1127      -7.067 -35.968  18.873  1.00  5.460          H  
ATOM  18246 1HD  LYS A1127      -7.194 -35.350  21.337  1.00  5.460          H  
ATOM  18247 2HD  LYS A1127      -8.942 -35.134  21.127  1.00  5.460          H  
ATOM  18248 1HE  LYS A1127      -9.174 -37.452  20.366  1.00  5.460          H  
ATOM  18249 2HE  LYS A1127      -7.436 -37.708  20.612  1.00  5.460          H  
ATOM  18250 1HZ  LYS A1127      -8.720 -38.488  22.477  1.00  5.460          H  
ATOM  18251 2HZ  LYS A1127      -7.760 -37.233  22.950  1.00  5.460          H  
ATOM  18252 3HZ  LYS A1127      -9.377 -36.993  22.712  1.00  5.460          H  
ATOM  18253  N   ALA A1128      -8.846 -30.737  18.309  1.00  3.420          N  
ATOM  18254  CA  ALA A1128      -8.609 -29.360  17.926  1.00  3.780          C  
ATOM  18255  C   ALA A1128      -9.867 -28.532  18.211  1.00  3.490          C  
ATOM  18256  O   ALA A1128      -9.996 -27.408  17.721  1.00  3.770          O  
ATOM  18257  CB  ALA A1128      -8.233 -29.278  16.455  1.00  5.150          C  
ATOM  18258  H   ALA A1128      -9.643 -31.218  17.917  1.00  4.100          H  
ATOM  18259  HA  ALA A1128      -7.792 -28.963  18.532  1.00  4.540          H  
ATOM  18260 1HB  ALA A1128      -8.044 -28.238  16.182  1.00  6.180          H  
ATOM  18261 2HB  ALA A1128      -7.338 -29.868  16.283  1.00  6.180          H  
ATOM  18262 3HB  ALA A1128      -9.046 -29.671  15.848  1.00  6.180          H  
ATOM  18263  N   GLU A1129     -10.771 -29.070  19.058  1.00  3.470          N  
ATOM  18264  CA  GLU A1129     -12.046 -28.420  19.392  1.00  3.690          C  
ATOM  18265  C   GLU A1129     -11.858 -27.038  19.987  1.00  4.100          C  
ATOM  18266  O   GLU A1129     -12.702 -26.161  19.816  1.00  4.440          O  
ATOM  18267  CB  GLU A1129     -12.872 -29.275  20.345  1.00  5.080          C  
ATOM  18268  CG  GLU A1129     -14.302 -28.767  20.579  1.00  5.080          C  
ATOM  18269  CD  GLU A1129     -15.133 -29.694  21.420  1.00  5.080          C  
ATOM  18270  OE1 GLU A1129     -14.588 -30.615  21.967  1.00  5.080          O  
ATOM  18271  OE2 GLU A1129     -16.319 -29.480  21.509  1.00  5.080          O  
ATOM  18272  H   GLU A1129     -10.595 -29.991  19.477  1.00  4.160          H  
ATOM  18273  HA  GLU A1129     -12.618 -28.306  18.471  1.00  4.430          H  
ATOM  18274 1HB  GLU A1129     -12.943 -30.256  19.936  1.00  6.090          H  
ATOM  18275 2HB  GLU A1129     -12.367 -29.353  21.307  1.00  6.090          H  
ATOM  18276 1HG  GLU A1129     -14.263 -27.800  21.078  1.00  6.090          H  
ATOM  18277 2HG  GLU A1129     -14.785 -28.627  19.615  1.00  6.090          H  
ATOM  18278  N   GLU A1130     -10.748 -26.849  20.692  1.00  4.430          N  
ATOM  18279  CA  GLU A1130     -10.401 -25.603  21.353  1.00  5.140          C  
ATOM  18280  C   GLU A1130     -10.306 -24.400  20.398  1.00  5.310          C  
ATOM  18281  O   GLU A1130     -10.327 -23.254  20.854  1.00  5.930          O  
ATOM  18282  CB  GLU A1130      -9.054 -25.775  22.067  1.00  6.910          C  
ATOM  18283  CG  GLU A1130      -7.855 -25.911  21.112  1.00  6.910          C  
ATOM  18284  CD  GLU A1130      -6.552 -26.213  21.791  1.00  6.910          C  
ATOM  18285  OE1 GLU A1130      -6.543 -26.358  22.988  1.00  6.910          O  
ATOM  18286  OE2 GLU A1130      -5.543 -26.271  21.100  1.00  6.910          O  
ATOM  18287  H   GLU A1130     -10.120 -27.632  20.811  1.00  5.320          H  
ATOM  18288  HA  GLU A1130     -11.172 -25.388  22.094  1.00  6.170          H  
ATOM  18289 1HB  GLU A1130      -8.872 -24.916  22.712  1.00  8.290          H  
ATOM  18290 2HB  GLU A1130      -9.087 -26.661  22.700  1.00  8.290          H  
ATOM  18291 1HG  GLU A1130      -8.062 -26.683  20.368  1.00  8.290          H  
ATOM  18292 2HG  GLU A1130      -7.744 -24.974  20.596  1.00  8.290          H  
ATOM  18293  N   GLN A1131     -10.124 -24.642  19.093  1.00  5.080          N  
ATOM  18294  CA  GLN A1131     -10.013 -23.541  18.144  1.00  5.530          C  
ATOM  18295  C   GLN A1131     -11.333 -23.124  17.504  1.00  5.750          C  
ATOM  18296  O   GLN A1131     -12.074 -23.932  16.917  1.00  6.300          O  
ATOM  18297  CB  GLN A1131      -9.024 -23.885  17.038  1.00  7.560          C  
ATOM  18298  CG  GLN A1131      -7.636 -24.047  17.489  1.00  7.560          C  
ATOM  18299  CD  GLN A1131      -7.039 -22.735  17.977  1.00  7.560          C  
ATOM  18300  OE1 GLN A1131      -7.002 -21.763  17.216  1.00  7.560          O  
ATOM  18301  NE2 GLN A1131      -6.578 -22.700  19.216  1.00  7.560          N  
ATOM  18302  H   GLN A1131     -10.115 -25.607  18.751  1.00  6.100          H  
ATOM  18303  HA  GLN A1131      -9.631 -22.676  18.683  1.00  6.640          H  
ATOM  18304 1HB  GLN A1131      -9.319 -24.823  16.581  1.00  9.070          H  
ATOM  18305 2HB  GLN A1131      -9.049 -23.113  16.269  1.00  9.070          H  
ATOM  18306 1HG  GLN A1131      -7.597 -24.776  18.288  1.00  9.070          H  
ATOM  18307 2HG  GLN A1131      -7.068 -24.394  16.646  1.00  9.070          H  
ATOM  18308 1HE2 GLN A1131      -6.169 -21.865  19.581  1.00  9.070          H  
ATOM  18309 2HE2 GLN A1131      -6.623 -23.522  19.796  1.00  9.070          H  
ATOM  18310  N   TRP A1132     -11.569 -21.815  17.551  1.00  5.630          N  
ATOM  18311  CA  TRP A1132     -12.720 -21.163  16.946  1.00  6.080          C  
ATOM  18312  C   TRP A1132     -12.527 -21.066  15.435  1.00  6.510          C  
ATOM  18313  O   TRP A1132     -11.409 -20.813  14.955  1.00  6.480          O  
ATOM  18314  CB  TRP A1132     -12.904 -19.765  17.542  1.00  8.330          C  
ATOM  18315  CG  TRP A1132     -14.134 -19.082  17.099  1.00  8.330          C  
ATOM  18316  CD1 TRP A1132     -14.243 -18.097  16.172  1.00  8.330          C  
ATOM  18317  CD2 TRP A1132     -15.471 -19.331  17.577  1.00  8.330          C  
ATOM  18318  NE1 TRP A1132     -15.554 -17.721  16.040  1.00  8.330          N  
ATOM  18319  CE2 TRP A1132     -16.317 -18.465  16.889  1.00  8.330          C  
ATOM  18320  CE3 TRP A1132     -16.011 -20.210  18.522  1.00  8.330          C  
ATOM  18321  CZ2 TRP A1132     -17.681 -18.447  17.107  1.00  8.330          C  
ATOM  18322  CZ3 TRP A1132     -17.378 -20.193  18.740  1.00  8.330          C  
ATOM  18323  CH2 TRP A1132     -18.192 -19.333  18.050  1.00  8.330          C  
ATOM  18324  H   TRP A1132     -10.913 -21.255  18.075  1.00  6.760          H  
ATOM  18325  HA  TRP A1132     -13.610 -21.758  17.148  1.00  7.300          H  
ATOM  18326 1HB  TRP A1132     -12.915 -19.827  18.627  1.00 10.000          H  
ATOM  18327 2HB  TRP A1132     -12.076 -19.140  17.262  1.00 10.000          H  
ATOM  18328  HD1 TRP A1132     -13.414 -17.671  15.605  1.00 10.000          H  
ATOM  18329  HE1 TRP A1132     -15.892 -17.009  15.406  1.00 10.000          H  
ATOM  18330  HE3 TRP A1132     -15.372 -20.896  19.074  1.00 10.000          H  
ATOM  18331  HZ2 TRP A1132     -18.345 -17.770  16.568  1.00 10.000          H  
ATOM  18332  HZ3 TRP A1132     -17.792 -20.880  19.476  1.00 10.000          H  
ATOM  18333  HH2 TRP A1132     -19.263 -19.346  18.246  1.00 10.000          H  
ATOM  18334  N   GLN A1133     -13.580 -21.317  14.664  1.00  7.120          N  
ATOM  18335  CA  GLN A1133     -13.440 -21.167  13.227  1.00  7.750          C  
ATOM  18336  C   GLN A1133     -13.102 -19.722  12.939  1.00  8.040          C  
ATOM  18337  O   GLN A1133     -13.860 -18.821  13.281  1.00  8.330          O  
ATOM  18338  CB  GLN A1133     -14.709 -21.625  12.503  1.00 10.600          C  
ATOM  18339  CG  GLN A1133     -14.665 -21.489  10.985  1.00 10.600          C  
ATOM  18340  CD  GLN A1133     -13.603 -22.385  10.368  1.00 10.600          C  
ATOM  18341  OE1 GLN A1133     -13.420 -23.527  10.811  1.00 10.600          O  
ATOM  18342  NE2 GLN A1133     -12.913 -21.854   9.360  1.00 10.600          N  
ATOM  18343  H   GLN A1133     -14.473 -21.573  15.065  1.00  8.540          H  
ATOM  18344  HA  GLN A1133     -12.608 -21.775  12.886  1.00  9.300          H  
ATOM  18345 1HB  GLN A1133     -14.908 -22.668  12.743  1.00 12.720          H  
ATOM  18346 2HB  GLN A1133     -15.556 -21.040  12.861  1.00 12.720          H  
ATOM  18347 1HG  GLN A1133     -15.631 -21.786  10.581  1.00 12.720          H  
ATOM  18348 2HG  GLN A1133     -14.456 -20.458  10.716  1.00 12.720          H  
ATOM  18349 1HE2 GLN A1133     -12.144 -22.341   8.881  1.00 12.720          H  
ATOM  18350 2HE2 GLN A1133     -13.124 -20.934   9.044  1.00 12.720          H  
ATOM  18351  N   ARG A1134     -11.984 -19.506  12.257  1.00  8.180          N  
ATOM  18352  CA  ARG A1134     -11.488 -18.167  11.981  1.00  8.500          C  
ATOM  18353  C   ARG A1134     -11.259 -17.362  13.254  1.00  8.490          C  
ATOM  18354  O   ARG A1134     -11.620 -16.187  13.361  1.00  8.900          O  
ATOM  18355  CB  ARG A1134     -12.364 -17.456  10.970  1.00 11.770          C  
ATOM  18356  CG  ARG A1134     -12.305 -18.171   9.645  1.00 11.770          C  
ATOM  18357  CD  ARG A1134     -13.086 -17.592   8.571  1.00 11.770          C  
ATOM  18358  NE  ARG A1134     -12.819 -18.332   7.329  1.00 11.770          N  
ATOM  18359  CZ  ARG A1134     -13.465 -18.168   6.150  1.00 11.770          C  
ATOM  18360  NH1 ARG A1134     -14.448 -17.294   6.028  1.00 11.770          N  
ATOM  18361  NH2 ARG A1134     -13.099 -18.900   5.110  1.00 11.770          N  
ATOM  18362  H   ARG A1134     -11.430 -20.304  11.972  1.00  9.820          H  
ATOM  18363  HA  ARG A1134     -10.514 -18.273  11.503  1.00 10.200          H  
ATOM  18364 1HB  ARG A1134     -13.395 -17.407  11.301  1.00 14.130          H  
ATOM  18365 2HB  ARG A1134     -12.009 -16.437  10.829  1.00 14.130          H  
ATOM  18366 1HG  ARG A1134     -11.268 -18.205   9.308  1.00 14.130          H  
ATOM  18367 2HG  ARG A1134     -12.652 -19.172   9.786  1.00 14.130          H  
ATOM  18368 1HD  ARG A1134     -14.145 -17.677   8.809  1.00 14.130          H  
ATOM  18369 2HD  ARG A1134     -12.822 -16.556   8.426  1.00 14.130          H  
ATOM  18370  HE  ARG A1134     -12.041 -19.036   7.356  1.00 14.130          H  
ATOM  18371 1HH1 ARG A1134     -14.734 -16.734   6.816  1.00 14.130          H  
ATOM  18372 2HH1 ARG A1134     -14.921 -17.186   5.141  1.00 14.130          H  
ATOM  18373 1HH2 ARG A1134     -12.342 -19.572   5.214  1.00 14.130          H  
ATOM  18374 2HH2 ARG A1134     -13.565 -18.795   4.223  1.00 14.130          H  
ATOM  18375  N   ARG A1135     -10.612 -18.021  14.212  1.00  8.190          N  
ATOM  18376  CA  ARG A1135     -10.181 -17.409  15.445  1.00  8.280          C  
ATOM  18377  C   ARG A1135      -9.266 -16.268  15.057  1.00  8.420          C  
ATOM  18378  O   ARG A1135      -8.519 -16.387  14.084  1.00  8.440          O  
ATOM  18379  CB  ARG A1135      -9.391 -18.391  16.303  1.00 11.560          C  
ATOM  18380  CG  ARG A1135      -9.041 -17.908  17.709  1.00 11.560          C  
ATOM  18381  CD  ARG A1135      -8.311 -18.952  18.477  1.00 11.560          C  
ATOM  18382  NE  ARG A1135      -8.007 -18.511  19.839  1.00 11.560          N  
ATOM  18383  CZ  ARG A1135      -6.910 -17.801  20.216  1.00 11.560          C  
ATOM  18384  NH1 ARG A1135      -5.996 -17.443  19.333  1.00 11.560          N  
ATOM  18385  NH2 ARG A1135      -6.759 -17.464  21.488  1.00 11.560          N  
ATOM  18386  H   ARG A1135     -10.440 -19.018  14.085  1.00  9.830          H  
ATOM  18387  HA  ARG A1135     -11.043 -17.028  15.991  1.00  9.940          H  
ATOM  18388 1HB  ARG A1135      -9.922 -19.329  16.387  1.00 13.870          H  
ATOM  18389 2HB  ARG A1135      -8.448 -18.607  15.803  1.00 13.870          H  
ATOM  18390 1HG  ARG A1135      -8.392 -17.033  17.644  1.00 13.870          H  
ATOM  18391 2HG  ARG A1135      -9.950 -17.651  18.249  1.00 13.870          H  
ATOM  18392 1HD  ARG A1135      -8.930 -19.849  18.543  1.00 13.870          H  
ATOM  18393 2HD  ARG A1135      -7.382 -19.203  17.970  1.00 13.870          H  
ATOM  18394  HE  ARG A1135      -8.672 -18.761  20.562  1.00 13.870          H  
ATOM  18395 1HH1 ARG A1135      -6.098 -17.706  18.363  1.00 13.870          H  
ATOM  18396 2HH1 ARG A1135      -5.186 -16.913  19.623  1.00 13.870          H  
ATOM  18397 1HH2 ARG A1135      -7.454 -17.737  22.171  1.00 13.870          H  
ATOM  18398 2HH2 ARG A1135      -5.948 -16.939  21.781  1.00 13.870          H  
ATOM  18399  N   GLN A1136      -9.314 -15.174  15.810  1.00  8.710          N  
ATOM  18400  CA  GLN A1136      -8.463 -14.021  15.533  1.00  8.980          C  
ATOM  18401  C   GLN A1136      -7.037 -14.480  15.257  1.00  8.760          C  
ATOM  18402  O   GLN A1136      -6.486 -15.308  15.994  1.00  8.550          O  
ATOM  18403  CB  GLN A1136      -8.505 -13.050  16.717  1.00 12.460          C  
ATOM  18404  CG  GLN A1136      -7.743 -11.749  16.528  1.00 12.460          C  
ATOM  18405  CD  GLN A1136      -7.920 -10.843  17.729  1.00 12.460          C  
ATOM  18406  OE1 GLN A1136      -8.615 -11.213  18.680  1.00 12.460          O  
ATOM  18407  NE2 GLN A1136      -7.314  -9.666  17.702  1.00 12.460          N  
ATOM  18408  H   GLN A1136      -9.960 -15.140  16.583  1.00 10.450          H  
ATOM  18409  HA  GLN A1136      -8.833 -13.514  14.641  1.00 10.780          H  
ATOM  18410 1HB  GLN A1136      -9.539 -12.799  16.939  1.00 14.960          H  
ATOM  18411 2HB  GLN A1136      -8.091 -13.541  17.596  1.00 14.960          H  
ATOM  18412 1HG  GLN A1136      -6.679 -11.962  16.412  1.00 14.960          H  
ATOM  18413 2HG  GLN A1136      -8.116 -11.235  15.642  1.00 14.960          H  
ATOM  18414 1HE2 GLN A1136      -7.406  -9.040  18.479  1.00 14.960          H  
ATOM  18415 2HE2 GLN A1136      -6.756  -9.407  16.917  1.00 14.960          H  
ATOM  18416  N   GLN A1137      -6.451 -13.922  14.193  1.00  9.010          N  
ATOM  18417  CA  GLN A1137      -5.112 -14.277  13.743  1.00  9.010          C  
ATOM  18418  C   GLN A1137      -4.110 -13.766  14.732  1.00  9.160          C  
ATOM  18419  O   GLN A1137      -4.477 -13.088  15.677  1.00  9.330          O  
ATOM  18420  CB  GLN A1137      -4.831 -13.658  12.359  1.00 12.610          C  
ATOM  18421  CG  GLN A1137      -4.612 -12.102  12.332  1.00 12.610          C  
ATOM  18422  CD  GLN A1137      -5.901 -11.294  12.268  1.00 12.610          C  
ATOM  18423  OE1 GLN A1137      -6.910 -11.651  12.904  1.00 12.610          O  
ATOM  18424  NE2 GLN A1137      -5.889 -10.208  11.503  1.00 12.610          N  
ATOM  18425  H   GLN A1137      -6.973 -13.229  13.658  1.00 10.810          H  
ATOM  18426  HA  GLN A1137      -5.028 -15.363  13.687  1.00 10.810          H  
ATOM  18427 1HB  GLN A1137      -3.942 -14.112  11.930  1.00 15.140          H  
ATOM  18428 2HB  GLN A1137      -5.661 -13.883  11.689  1.00 15.140          H  
ATOM  18429 1HG  GLN A1137      -4.063 -11.776  13.214  1.00 15.140          H  
ATOM  18430 2HG  GLN A1137      -4.028 -11.861  11.442  1.00 15.140          H  
ATOM  18431 1HE2 GLN A1137      -6.712  -9.642  11.421  1.00 15.140          H  
ATOM  18432 2HE2 GLN A1137      -5.068  -9.956  10.988  1.00 15.140          H  
ATOM  18433  N   VAL A1138      -2.832 -14.014  14.501  1.00  9.310          N  
ATOM  18434  CA  VAL A1138      -1.875 -13.558  15.502  1.00  9.580          C  
ATOM  18435  C   VAL A1138      -1.999 -12.089  15.884  1.00  9.870          C  
ATOM  18436  O   VAL A1138      -2.151 -11.206  15.025  1.00  9.750          O  
ATOM  18437  CB  VAL A1138      -0.454 -13.829  15.025  1.00 13.300          C  
ATOM  18438  CG1 VAL A1138      -0.183 -15.313  14.999  1.00 13.300          C  
ATOM  18439  CG2 VAL A1138      -0.246 -13.229  13.647  1.00 13.300          C  
ATOM  18440  H   VAL A1138      -2.553 -14.575  13.688  1.00 11.170          H  
ATOM  18441  HA  VAL A1138      -2.041 -14.147  16.404  1.00 11.500          H  
ATOM  18442  HB  VAL A1138       0.199 -13.381  15.663  1.00 15.960          H  
ATOM  18443 1HG1 VAL A1138       0.839 -15.496  14.661  1.00 15.960          H  
ATOM  18444 2HG1 VAL A1138      -0.313 -15.724  15.996  1.00 15.960          H  
ATOM  18445 3HG1 VAL A1138      -0.853 -15.772  14.360  1.00 15.960          H  
ATOM  18446 1HG2 VAL A1138       0.748 -13.438  13.349  1.00 15.960          H  
ATOM  18447 2HG2 VAL A1138      -0.917 -13.653  12.928  1.00 15.960          H  
ATOM  18448 3HG2 VAL A1138      -0.399 -12.156  13.674  1.00 15.960          H  
ATOM  18449  N   PHE A1139      -1.929 -11.854  17.202  1.00 10.470          N  
ATOM  18450  CA  PHE A1139      -2.046 -10.528  17.771  1.00 10.960          C  
ATOM  18451  C   PHE A1139      -1.279 -10.460  19.092  1.00 11.150          C  
ATOM  18452  O   PHE A1139      -0.979 -11.503  19.700  1.00 11.330          O  
ATOM  18453  CB  PHE A1139      -3.533 -10.158  17.919  1.00 15.150          C  
ATOM  18454  CG  PHE A1139      -4.387 -10.913  18.958  1.00 15.150          C  
ATOM  18455  CD1 PHE A1139      -4.748 -10.304  20.151  1.00 15.150          C  
ATOM  18456  CD2 PHE A1139      -4.826 -12.215  18.744  1.00 15.150          C  
ATOM  18457  CE1 PHE A1139      -5.546 -10.966  21.064  1.00 15.150          C  
ATOM  18458  CE2 PHE A1139      -5.606 -12.875  19.654  1.00 15.150          C  
ATOM  18459  CZ  PHE A1139      -5.975 -12.251  20.813  1.00 15.150          C  
ATOM  18460  H   PHE A1139      -1.797 -12.635  17.831  1.00 12.560          H  
ATOM  18461  HA  PHE A1139      -1.596  -9.810  17.083  1.00 13.150          H  
ATOM  18462 1HB  PHE A1139      -3.600  -9.088  18.139  1.00 18.180          H  
ATOM  18463 2HB  PHE A1139      -4.012 -10.303  16.949  1.00 18.180          H  
ATOM  18464  HD1 PHE A1139      -4.425  -9.285  20.348  1.00 18.180          H  
ATOM  18465  HD2 PHE A1139      -4.559 -12.715  17.849  1.00 18.180          H  
ATOM  18466  HE1 PHE A1139      -5.845 -10.469  21.985  1.00 18.180          H  
ATOM  18467  HE2 PHE A1139      -5.941 -13.890  19.440  1.00 18.180          H  
ATOM  18468  HZ  PHE A1139      -6.607 -12.767  21.531  1.00 18.180          H  
ATOM  18469  N   ARG A1140      -1.079  -9.230  19.563  1.00 11.300          N  
ATOM  18470  CA  ARG A1140      -0.316  -8.830  20.754  1.00 11.720          C  
ATOM  18471  C   ARG A1140      -0.474  -9.700  21.995  1.00 12.230          C  
ATOM  18472  O   ARG A1140       0.481  -9.901  22.736  1.00 12.620          O  
ATOM  18473  CB  ARG A1140      -0.685  -7.390  21.122  1.00 16.240          C  
ATOM  18474  CG  ARG A1140      -2.108  -7.195  21.674  1.00 16.240          C  
ATOM  18475  CD  ARG A1140      -2.496  -5.767  21.780  1.00 16.240          C  
ATOM  18476  NE  ARG A1140      -2.801  -5.177  20.467  1.00 16.240          N  
ATOM  18477  CZ  ARG A1140      -3.041  -3.875  20.222  1.00 16.240          C  
ATOM  18478  NH1 ARG A1140      -3.009  -2.974  21.187  1.00 16.240          N  
ATOM  18479  NH2 ARG A1140      -3.318  -3.526  18.980  1.00 16.240          N  
ATOM  18480  H   ARG A1140      -1.402  -8.478  18.949  1.00 13.560          H  
ATOM  18481  HA  ARG A1140       0.737  -8.846  20.472  1.00 14.060          H  
ATOM  18482 1HB  ARG A1140       0.013  -7.016  21.868  1.00 19.490          H  
ATOM  18483 2HB  ARG A1140      -0.588  -6.760  20.235  1.00 19.490          H  
ATOM  18484 1HG  ARG A1140      -2.818  -7.681  21.010  1.00 19.490          H  
ATOM  18485 2HG  ARG A1140      -2.187  -7.619  22.672  1.00 19.490          H  
ATOM  18486 1HD  ARG A1140      -3.380  -5.679  22.410  1.00 19.490          H  
ATOM  18487 2HD  ARG A1140      -1.672  -5.212  22.223  1.00 19.490          H  
ATOM  18488  HE  ARG A1140      -2.866  -5.799  19.642  1.00 19.490          H  
ATOM  18489 1HH1 ARG A1140      -2.799  -3.252  22.132  1.00 19.490          H  
ATOM  18490 2HH1 ARG A1140      -3.195  -2.005  20.978  1.00 19.490          H  
ATOM  18491 1HH2 ARG A1140      -3.329  -4.272  18.263  1.00 19.490          H  
ATOM  18492 2HH2 ARG A1140      -3.511  -2.568  18.740  1.00 19.490          H  
ATOM  18493  N   ARG A1141      -1.638 -10.259  22.239  1.00 12.380          N  
ATOM  18494  CA  ARG A1141      -1.838 -11.048  23.446  1.00 12.950          C  
ATOM  18495  C   ARG A1141      -0.804 -12.180  23.601  1.00 12.750          C  
ATOM  18496  O   ARG A1141      -0.577 -12.648  24.716  1.00 12.600          O  
ATOM  18497  CB  ARG A1141      -3.242 -11.613  23.472  1.00 17.900          C  
ATOM  18498  CG  ARG A1141      -3.644 -12.338  24.743  1.00 17.900          C  
ATOM  18499  CD  ARG A1141      -5.084 -12.687  24.731  1.00 17.900          C  
ATOM  18500  NE  ARG A1141      -5.475 -13.397  25.943  1.00 17.900          N  
ATOM  18501  CZ  ARG A1141      -6.726 -13.818  26.236  1.00 17.900          C  
ATOM  18502  NH1 ARG A1141      -7.723 -13.601  25.400  1.00 17.900          N  
ATOM  18503  NH2 ARG A1141      -6.948 -14.454  27.377  1.00 17.900          N  
ATOM  18504  H   ARG A1141      -2.410 -10.106  21.604  1.00 14.860          H  
ATOM  18505  HA  ARG A1141      -1.736 -10.381  24.301  1.00 15.540          H  
ATOM  18506 1HB  ARG A1141      -3.935 -10.795  23.346  1.00 21.480          H  
ATOM  18507 2HB  ARG A1141      -3.372 -12.298  22.634  1.00 21.480          H  
ATOM  18508 1HG  ARG A1141      -3.080 -13.266  24.833  1.00 21.480          H  
ATOM  18509 2HG  ARG A1141      -3.445 -11.706  25.610  1.00 21.480          H  
ATOM  18510 1HD  ARG A1141      -5.674 -11.773  24.658  1.00 21.480          H  
ATOM  18511 2HD  ARG A1141      -5.288 -13.326  23.872  1.00 21.480          H  
ATOM  18512  HE  ARG A1141      -4.747 -13.588  26.622  1.00 21.480          H  
ATOM  18513 1HH1 ARG A1141      -7.563 -13.116  24.533  1.00 21.480          H  
ATOM  18514 2HH1 ARG A1141      -8.655 -13.919  25.631  1.00 21.480          H  
ATOM  18515 1HH2 ARG A1141      -6.185 -14.619  28.022  1.00 21.480          H  
ATOM  18516 2HH2 ARG A1141      -7.877 -14.773  27.609  1.00 21.480          H  
ATOM  18517  N   GLY A1142      -0.227 -12.651  22.487  1.00 12.900          N  
ATOM  18518  CA  GLY A1142       0.746 -13.743  22.488  1.00 12.910          C  
ATOM  18519  C   GLY A1142       2.221 -13.369  22.813  1.00 12.320          C  
ATOM  18520  O   GLY A1142       3.070 -14.261  22.851  1.00 12.360          O  
ATOM  18521  H   GLY A1142      -0.471 -12.206  21.592  1.00 15.480          H  
ATOM  18522 1HA  GLY A1142       0.406 -14.510  23.172  1.00 15.490          H  
ATOM  18523 2HA  GLY A1142       0.723 -14.207  21.506  1.00 15.490          H  
ATOM  18524  N   VAL A1143       2.519 -12.089  23.064  1.00 11.860          N  
ATOM  18525  CA  VAL A1143       3.896 -11.609  23.317  1.00 11.250          C  
ATOM  18526  C   VAL A1143       4.549 -12.124  24.611  1.00 10.730          C  
ATOM  18527  O   VAL A1143       3.972 -12.014  25.677  1.00 10.800          O  
ATOM  18528  CB  VAL A1143       3.913 -10.047  23.403  1.00 15.990          C  
ATOM  18529  CG1 VAL A1143       5.293  -9.527  23.795  1.00 15.990          C  
ATOM  18530  CG2 VAL A1143       3.557  -9.445  22.097  1.00 15.990          C  
ATOM  18531  H   VAL A1143       1.752 -11.413  23.009  1.00 14.230          H  
ATOM  18532  HA  VAL A1143       4.513 -11.924  22.472  1.00 13.500          H  
ATOM  18533  HB  VAL A1143       3.195  -9.733  24.161  1.00 19.190          H  
ATOM  18534 1HG1 VAL A1143       5.262  -8.440  23.850  1.00 19.190          H  
ATOM  18535 2HG1 VAL A1143       5.590  -9.910  24.742  1.00 19.190          H  
ATOM  18536 3HG1 VAL A1143       6.027  -9.828  23.045  1.00 19.190          H  
ATOM  18537 1HG2 VAL A1143       3.557  -8.361  22.171  1.00 19.190          H  
ATOM  18538 2HG2 VAL A1143       4.275  -9.759  21.377  1.00 19.190          H  
ATOM  18539 3HG2 VAL A1143       2.600  -9.773  21.791  1.00 19.190          H  
ATOM  18540  N   SER A1144       5.787 -12.630  24.530  1.00 10.360          N  
ATOM  18541  CA  SER A1144       6.567 -13.071  25.716  1.00  9.970          C  
ATOM  18542  C   SER A1144       7.588 -11.982  26.159  1.00  9.250          C  
ATOM  18543  O   SER A1144       7.687 -10.935  25.507  1.00  9.200          O  
ATOM  18544  CB  SER A1144       7.258 -14.378  25.409  1.00 14.110          C  
ATOM  18545  OG  SER A1144       8.236 -14.202  24.429  1.00 14.110          O  
ATOM  18546  H   SER A1144       6.212 -12.745  23.600  1.00 12.430          H  
ATOM  18547  HA  SER A1144       5.873 -13.237  26.541  1.00 11.960          H  
ATOM  18548 1HB  SER A1144       7.715 -14.764  26.319  1.00 16.940          H  
ATOM  18549 2HB  SER A1144       6.523 -15.106  25.072  1.00 16.940          H  
ATOM  18550  HG  SER A1144       7.750 -14.039  23.587  1.00 16.940          H  
ATOM  18551  N   THR A1145       8.304 -12.155  27.294  1.00  8.910          N  
ATOM  18552  CA  THR A1145       9.351 -11.145  27.624  1.00  8.390          C  
ATOM  18553  C   THR A1145      10.705 -11.528  27.003  1.00  8.250          C  
ATOM  18554  O   THR A1145      10.900 -12.683  26.605  1.00  8.180          O  
ATOM  18555  CB  THR A1145       9.561 -10.952  29.142  1.00 11.950          C  
ATOM  18556  OG1 THR A1145      10.002 -12.184  29.723  1.00 11.950          O  
ATOM  18557  CG2 THR A1145       8.287 -10.473  29.830  1.00 11.950          C  
ATOM  18558  H   THR A1145       8.170 -12.988  27.889  1.00 10.690          H  
ATOM  18559  HA  THR A1145       9.064 -10.183  27.206  1.00 10.070          H  
ATOM  18560  HB  THR A1145      10.336 -10.205  29.298  1.00 14.340          H  
ATOM  18561  HG1 THR A1145      10.913 -12.359  29.463  1.00 14.340          H  
ATOM  18562 1HG2 THR A1145       8.478 -10.351  30.888  1.00 14.340          H  
ATOM  18563 2HG2 THR A1145       7.985  -9.524  29.415  1.00 14.340          H  
ATOM  18564 3HG2 THR A1145       7.506 -11.181  29.686  1.00 14.340          H  
ATOM  18565  N   ARG A1146      11.650 -10.565  26.916  1.00  8.400          N  
ATOM  18566  CA  ARG A1146      13.016 -10.838  26.430  1.00  8.390          C  
ATOM  18567  C   ARG A1146      14.059  -9.838  26.910  1.00  7.860          C  
ATOM  18568  O   ARG A1146      13.918  -8.646  26.643  1.00  8.210          O  
ATOM  18569  CB  ARG A1146      13.148 -10.780  24.920  1.00 11.750          C  
ATOM  18570  CG  ARG A1146      12.509 -11.819  24.034  1.00 11.750          C  
ATOM  18571  CD  ARG A1146      13.156 -13.145  24.166  1.00 11.750          C  
ATOM  18572  NE  ARG A1146      12.629 -14.084  23.196  1.00 11.750          N  
ATOM  18573  CZ  ARG A1146      11.481 -14.784  23.316  1.00 11.750          C  
ATOM  18574  NH1 ARG A1146      10.706 -14.633  24.381  1.00 11.750          N  
ATOM  18575  NH2 ARG A1146      11.121 -15.613  22.345  1.00 11.750          N  
ATOM  18576  H   ARG A1146      11.448  -9.619  27.267  1.00 10.080          H  
ATOM  18577  HA  ARG A1146      13.308 -11.825  26.782  1.00 10.070          H  
ATOM  18578 1HB  ARG A1146      12.748  -9.826  24.587  1.00 14.100          H  
ATOM  18579 2HB  ARG A1146      14.203 -10.777  24.697  1.00 14.100          H  
ATOM  18580 1HG  ARG A1146      11.448 -11.899  24.242  1.00 14.100          H  
ATOM  18581 2HG  ARG A1146      12.638 -11.525  23.011  1.00 14.100          H  
ATOM  18582 1HD  ARG A1146      14.224 -13.055  24.005  1.00 14.100          H  
ATOM  18583 2HD  ARG A1146      12.986 -13.546  25.163  1.00 14.100          H  
ATOM  18584  HE  ARG A1146      13.207 -14.214  22.347  1.00 14.100          H  
ATOM  18585 1HH1 ARG A1146      10.944 -13.970  25.142  1.00 14.100          H  
ATOM  18586 2HH1 ARG A1146       9.819 -15.127  24.446  1.00 14.100          H  
ATOM  18587 1HH2 ARG A1146      11.694 -15.710  21.517  1.00 14.100          H  
ATOM  18588 2HH2 ARG A1146      10.254 -16.128  22.414  1.00 14.100          H  
ATOM  18589  N   ARG A1147      15.155 -10.306  27.497  1.00  7.180          N  
ATOM  18590  CA  ARG A1147      16.215  -9.400  27.931  1.00  6.790          C  
ATOM  18591  C   ARG A1147      16.796  -8.673  26.733  1.00  6.140          C  
ATOM  18592  O   ARG A1147      17.001  -9.277  25.690  1.00  5.940          O  
ATOM  18593  CB  ARG A1147      17.307 -10.121  28.696  1.00  9.660          C  
ATOM  18594  CG  ARG A1147      18.325  -9.163  29.310  1.00  9.660          C  
ATOM  18595  CD  ARG A1147      19.302  -9.807  30.194  1.00  9.660          C  
ATOM  18596  NE  ARG A1147      20.187  -8.796  30.746  1.00  9.660          N  
ATOM  18597  CZ  ARG A1147      21.349  -8.369  30.222  1.00  9.660          C  
ATOM  18598  NH1 ARG A1147      21.862  -8.886  29.115  1.00  9.660          N  
ATOM  18599  NH2 ARG A1147      21.956  -7.399  30.861  1.00  9.660          N  
ATOM  18600  H   ARG A1147      15.240 -11.313  27.665  1.00  8.620          H  
ATOM  18601  HA  ARG A1147      15.797  -8.667  28.611  1.00  8.150          H  
ATOM  18602 1HB  ARG A1147      16.863 -10.721  29.491  1.00 11.590          H  
ATOM  18603 2HB  ARG A1147      17.833 -10.800  28.025  1.00 11.590          H  
ATOM  18604 1HG  ARG A1147      18.895  -8.678  28.515  1.00 11.590          H  
ATOM  18605 2HG  ARG A1147      17.807  -8.399  29.894  1.00 11.590          H  
ATOM  18606 1HD  ARG A1147      18.780 -10.289  31.022  1.00 11.590          H  
ATOM  18607 2HD  ARG A1147      19.887 -10.544  29.653  1.00 11.590          H  
ATOM  18608  HE  ARG A1147      19.879  -8.294  31.603  1.00 11.590          H  
ATOM  18609 1HH1 ARG A1147      21.382  -9.625  28.630  1.00 11.590          H  
ATOM  18610 2HH1 ARG A1147      22.733  -8.532  28.750  1.00 11.590          H  
ATOM  18611 1HH2 ARG A1147      21.480  -7.023  31.700  1.00 11.590          H  
ATOM  18612 2HH2 ARG A1147      22.825  -7.018  30.529  1.00 11.590          H  
ATOM  18613  N   SER A1148      17.100  -7.388  26.872  1.00  6.010          N  
ATOM  18614  CA  SER A1148      17.659  -6.646  25.747  1.00  5.550          C  
ATOM  18615  C   SER A1148      18.822  -5.754  26.160  1.00  4.770          C  
ATOM  18616  O   SER A1148      19.385  -5.912  27.245  1.00  4.970          O  
ATOM  18617  CB  SER A1148      16.583  -5.823  25.074  1.00  7.950          C  
ATOM  18618  OG  SER A1148      17.048  -5.294  23.860  1.00  7.950          O  
ATOM  18619  H   SER A1148      16.925  -6.916  27.746  1.00  7.210          H  
ATOM  18620  HA  SER A1148      18.037  -7.362  25.018  1.00  6.660          H  
ATOM  18621 1HB  SER A1148      15.708  -6.453  24.891  1.00  9.540          H  
ATOM  18622 2HB  SER A1148      16.269  -5.014  25.726  1.00  9.540          H  
ATOM  18623  HG  SER A1148      16.296  -4.764  23.501  1.00  9.540          H  
ATOM  18624  N   ALA A1149      19.166  -4.807  25.294  1.00  4.180          N  
ATOM  18625  CA  ALA A1149      20.325  -3.936  25.476  1.00  3.470          C  
ATOM  18626  C   ALA A1149      20.003  -2.467  25.221  1.00  3.440          C  
ATOM  18627  O   ALA A1149      19.025  -2.130  24.557  1.00  3.730          O  
ATOM  18628  CB  ALA A1149      21.443  -4.370  24.538  1.00  5.140          C  
ATOM  18629  H   ALA A1149      18.601  -4.739  24.457  1.00  5.020          H  
ATOM  18630  HA  ALA A1149      20.662  -4.033  26.507  1.00  4.160          H  
ATOM  18631 1HB  ALA A1149      22.319  -3.744  24.693  1.00  6.170          H  
ATOM  18632 2HB  ALA A1149      21.705  -5.413  24.732  1.00  6.170          H  
ATOM  18633 3HB  ALA A1149      21.113  -4.273  23.501  1.00  6.170          H  
ATOM  18634  N   TYR A1150      20.845  -1.589  25.761  1.00  3.250          N  
ATOM  18635  CA  TYR A1150      20.707  -0.148  25.569  1.00  3.220          C  
ATOM  18636  C   TYR A1150      20.724   0.267  24.114  1.00  2.530          C  
ATOM  18637  O   TYR A1150      21.580  -0.176  23.347  1.00  2.410          O  
ATOM  18638  CB  TYR A1150      21.835   0.618  26.260  1.00  4.520          C  
ATOM  18639  CG  TYR A1150      21.731   2.111  26.004  1.00  4.520          C  
ATOM  18640  CD1 TYR A1150      20.852   2.867  26.728  1.00  4.520          C  
ATOM  18641  CD2 TYR A1150      22.497   2.711  25.003  1.00  4.520          C  
ATOM  18642  CE1 TYR A1150      20.735   4.203  26.471  1.00  4.520          C  
ATOM  18643  CE2 TYR A1150      22.370   4.059  24.755  1.00  4.520          C  
ATOM  18644  CZ  TYR A1150      21.492   4.793  25.492  1.00  4.520          C  
ATOM  18645  OH  TYR A1150      21.355   6.117  25.269  1.00  4.520          O  
ATOM  18646  H   TYR A1150      21.617  -1.933  26.313  1.00  3.900          H  
ATOM  18647  HA  TYR A1150      19.752   0.163  25.992  1.00  3.860          H  
ATOM  18648 1HB  TYR A1150      21.798   0.445  27.337  1.00  5.420          H  
ATOM  18649 2HB  TYR A1150      22.799   0.267  25.895  1.00  5.420          H  
ATOM  18650  HD1 TYR A1150      20.234   2.410  27.503  1.00  5.420          H  
ATOM  18651  HD2 TYR A1150      23.189   2.111  24.411  1.00  5.420          H  
ATOM  18652  HE1 TYR A1150      20.038   4.792  27.038  1.00  5.420          H  
ATOM  18653  HE2 TYR A1150      22.962   4.534  23.974  1.00  5.420          H  
ATOM  18654  HH  TYR A1150      20.638   6.438  25.814  1.00  5.420          H  
ATOM  18655  N   ALA A1151      19.803   1.160  23.753  1.00  2.270          N  
ATOM  18656  CA  ALA A1151      19.718   1.692  22.415  1.00  1.790          C  
ATOM  18657  C   ALA A1151      19.174   3.114  22.447  1.00  1.560          C  
ATOM  18658  O   ALA A1151      18.470   3.486  23.389  1.00  2.080          O  
ATOM  18659  CB  ALA A1151      18.816   0.809  21.573  1.00  2.700          C  
ATOM  18660  H   ALA A1151      19.124   1.469  24.433  1.00  2.720          H  
ATOM  18661  HA  ALA A1151      20.718   1.724  21.993  1.00  2.150          H  
ATOM  18662 1HB  ALA A1151      18.786   1.203  20.584  1.00  3.240          H  
ATOM  18663 2HB  ALA A1151      19.207  -0.207  21.554  1.00  3.240          H  
ATOM  18664 3HB  ALA A1151      17.826   0.793  21.998  1.00  3.240          H  
ATOM  18665  N   PHE A1152      19.542   3.913  21.451  1.00  1.310          N  
ATOM  18666  CA  PHE A1152      19.081   5.292  21.298  1.00  1.180          C  
ATOM  18667  C   PHE A1152      19.290   5.652  19.832  1.00  1.120          C  
ATOM  18668  O   PHE A1152      20.179   5.075  19.195  1.00  1.480          O  
ATOM  18669  CB  PHE A1152      19.866   6.207  22.244  1.00  1.700          C  
ATOM  18670  CG  PHE A1152      19.183   7.495  22.638  1.00  1.700          C  
ATOM  18671  CD1 PHE A1152      18.203   7.488  23.629  1.00  1.700          C  
ATOM  18672  CD2 PHE A1152      19.513   8.703  22.055  1.00  1.700          C  
ATOM  18673  CE1 PHE A1152      17.581   8.661  24.013  1.00  1.700          C  
ATOM  18674  CE2 PHE A1152      18.891   9.867  22.434  1.00  1.700          C  
ATOM  18675  CZ  PHE A1152      17.927   9.850  23.413  1.00  1.700          C  
ATOM  18676  H   PHE A1152      20.153   3.545  20.728  1.00  1.570          H  
ATOM  18677  HA  PHE A1152      18.012   5.356  21.526  1.00  1.420          H  
ATOM  18678 1HB  PHE A1152      20.068   5.660  23.149  1.00  2.040          H  
ATOM  18679 2HB  PHE A1152      20.818   6.452  21.805  1.00  2.040          H  
ATOM  18680  HD1 PHE A1152      17.927   6.537  24.106  1.00  2.040          H  
ATOM  18681  HD2 PHE A1152      20.278   8.736  21.304  1.00  2.040          H  
ATOM  18682  HE1 PHE A1152      16.815   8.643  24.784  1.00  2.040          H  
ATOM  18683  HE2 PHE A1152      19.165  10.815  21.963  1.00  2.040          H  
ATOM  18684  HZ  PHE A1152      17.439  10.784  23.704  1.00  2.040          H  
ATOM  18685  N   SER A1153      18.560   6.627  19.298  1.00  1.070          N  
ATOM  18686  CA  SER A1153      18.694   7.023  17.890  1.00  1.090          C  
ATOM  18687  C   SER A1153      19.843   8.004  17.587  1.00  1.180          C  
ATOM  18688  O   SER A1153      20.085   8.349  16.423  1.00  1.860          O  
ATOM  18689  CB  SER A1153      17.407   7.669  17.460  1.00  1.520          C  
ATOM  18690  OG  SER A1153      16.339   6.790  17.623  1.00  1.520          O  
ATOM  18691  H   SER A1153      17.801   7.075  19.832  1.00  1.280          H  
ATOM  18692  HA  SER A1153      18.852   6.121  17.302  1.00  1.310          H  
ATOM  18693 1HB  SER A1153      17.232   8.587  18.027  1.00  1.820          H  
ATOM  18694 2HB  SER A1153      17.497   7.929  16.440  1.00  1.820          H  
ATOM  18695  HG  SER A1153      16.105   6.915  18.571  1.00  1.820          H  
ATOM  18696  N   HIS A1154      20.505   8.453  18.647  1.00  1.230          N  
ATOM  18697  CA  HIS A1154      21.604   9.432  18.678  1.00  1.470          C  
ATOM  18698  C   HIS A1154      21.194  10.795  18.114  1.00  1.150          C  
ATOM  18699  O   HIS A1154      20.038  10.990  17.734  1.00  1.530          O  
ATOM  18700  CB  HIS A1154      22.803   8.930  17.870  1.00  1.960          C  
ATOM  18701  CG  HIS A1154      23.359   7.609  18.292  1.00  1.960          C  
ATOM  18702  ND1 HIS A1154      24.346   6.978  17.573  1.00  1.960          N  
ATOM  18703  CD2 HIS A1154      23.051   6.776  19.315  1.00  1.960          C  
ATOM  18704  CE1 HIS A1154      24.633   5.822  18.150  1.00  1.960          C  
ATOM  18705  NE2 HIS A1154      23.861   5.679  19.203  1.00  1.960          N  
ATOM  18706  H   HIS A1154      20.199   8.052  19.518  1.00  1.480          H  
ATOM  18707  HA  HIS A1154      21.912   9.586  19.701  1.00  1.760          H  
ATOM  18708 1HB  HIS A1154      22.533   8.870  16.818  1.00  2.350          H  
ATOM  18709 2HB  HIS A1154      23.612   9.652  17.950  1.00  2.350          H  
ATOM  18710  HD2 HIS A1154      22.301   6.931  20.079  1.00  2.350          H  
ATOM  18711  HE1 HIS A1154      25.377   5.101  17.808  1.00  2.350          H  
ATOM  18712  HE2 HIS A1154      23.859   4.879  19.825  1.00  2.350          H  
ATOM  18713  N   GLN A1155      22.138  11.763  18.078  1.00  1.240          N  
ATOM  18714  CA  GLN A1155      21.855  13.095  17.540  1.00  1.380          C  
ATOM  18715  C   GLN A1155      22.768  13.605  16.406  1.00  1.130          C  
ATOM  18716  O   GLN A1155      22.915  14.817  16.235  1.00  1.660          O  
ATOM  18717  CB  GLN A1155      21.870  14.111  18.676  1.00  1.880          C  
ATOM  18718  CG  GLN A1155      20.753  13.938  19.682  1.00  1.880          C  
ATOM  18719  CD  GLN A1155      20.884  14.906  20.798  1.00  1.880          C  
ATOM  18720  OE1 GLN A1155      21.945  15.551  20.956  1.00  1.880          O  
ATOM  18721  NE2 GLN A1155      19.860  15.006  21.621  1.00  1.880          N  
ATOM  18722  H   GLN A1155      23.082  11.614  18.446  1.00  1.490          H  
ATOM  18723  HA  GLN A1155      20.845  13.069  17.134  1.00  1.660          H  
ATOM  18724 1HB  GLN A1155      22.820  14.029  19.194  1.00  2.250          H  
ATOM  18725 2HB  GLN A1155      21.823  15.107  18.296  1.00  2.250          H  
ATOM  18726 1HG  GLN A1155      19.809  14.144  19.179  1.00  2.250          H  
ATOM  18727 2HG  GLN A1155      20.733  12.929  20.081  1.00  2.250          H  
ATOM  18728 1HE2 GLN A1155      19.915  15.617  22.404  1.00  2.250          H  
ATOM  18729 2HE2 GLN A1155      19.016  14.431  21.522  1.00  2.250          H  
ATOM  18730  N   ARG A1156      23.423  12.755  15.631  1.00  1.010          N  
ATOM  18731  CA  ARG A1156      24.244  13.384  14.597  1.00  1.270          C  
ATOM  18732  C   ARG A1156      23.328  14.108  13.599  1.00  1.260          C  
ATOM  18733  O   ARG A1156      22.392  13.518  13.054  1.00  2.100          O  
ATOM  18734  CB  ARG A1156      25.165  12.372  13.917  1.00  1.670          C  
ATOM  18735  CG  ARG A1156      26.079  12.918  12.774  1.00  1.670          C  
ATOM  18736  CD  ARG A1156      27.158  13.916  13.226  1.00  1.670          C  
ATOM  18737  NE  ARG A1156      28.182  13.347  14.129  1.00  1.670          N  
ATOM  18738  CZ  ARG A1156      29.161  14.076  14.769  1.00  1.670          C  
ATOM  18739  NH1 ARG A1156      29.267  15.380  14.618  1.00  1.670          N  
ATOM  18740  NH2 ARG A1156      30.040  13.498  15.564  1.00  1.670          N  
ATOM  18741  H   ARG A1156      23.348  11.750  15.724  1.00  1.210          H  
ATOM  18742  HA  ARG A1156      24.881  14.127  15.076  1.00  1.520          H  
ATOM  18743 1HB  ARG A1156      25.808  11.919  14.667  1.00  2.010          H  
ATOM  18744 2HB  ARG A1156      24.559  11.578  13.487  1.00  2.010          H  
ATOM  18745 1HG  ARG A1156      26.592  12.076  12.312  1.00  2.010          H  
ATOM  18746 2HG  ARG A1156      25.461  13.408  12.022  1.00  2.010          H  
ATOM  18747 1HD  ARG A1156      27.670  14.282  12.335  1.00  2.010          H  
ATOM  18748 2HD  ARG A1156      26.690  14.757  13.729  1.00  2.010          H  
ATOM  18749  HE  ARG A1156      28.167  12.348  14.286  1.00  2.010          H  
ATOM  18750 1HH1 ARG A1156      28.632  15.892  14.030  1.00  2.010          H  
ATOM  18751 2HH1 ARG A1156      30.040  15.866  15.124  1.00  2.010          H  
ATOM  18752 1HH2 ARG A1156      30.020  12.505  15.728  1.00  2.010          H  
ATOM  18753 2HH2 ARG A1156      30.751  14.107  16.013  1.00  2.010          H  
ATOM  18754  N   GLY A1157      23.633  15.382  13.343  1.00  1.170          N  
ATOM  18755  CA  GLY A1157      22.859  16.260  12.469  1.00  1.270          C  
ATOM  18756  C   GLY A1157      22.641  17.562  13.227  1.00  1.190          C  
ATOM  18757  O   GLY A1157      22.539  18.643  12.643  1.00  1.570          O  
ATOM  18758  H   GLY A1157      24.415  15.800  13.833  1.00  1.400          H  
ATOM  18759 1HA  GLY A1157      23.395  16.444  11.539  1.00  1.520          H  
ATOM  18760 2HA  GLY A1157      21.906  15.796  12.227  1.00  1.520          H  
ATOM  18761  N   TYR A1158      22.692  17.449  14.542  1.00  1.120          N  
ATOM  18762  CA  TYR A1158      22.602  18.566  15.460  1.00  1.330          C  
ATOM  18763  C   TYR A1158      23.985  19.227  15.340  1.00  1.210          C  
ATOM  18764  O   TYR A1158      24.918  18.482  15.647  1.00  1.200          O  
ATOM  18765  CB  TYR A1158      22.182  18.021  16.841  1.00  1.780          C  
ATOM  18766  CG  TYR A1158      20.669  17.691  16.944  1.00  1.780          C  
ATOM  18767  CD1 TYR A1158      20.165  16.427  16.640  1.00  1.780          C  
ATOM  18768  CD2 TYR A1158      19.793  18.665  17.382  1.00  1.780          C  
ATOM  18769  CE1 TYR A1158      18.837  16.137  16.789  1.00  1.780          C  
ATOM  18770  CE2 TYR A1158      18.455  18.365  17.514  1.00  1.780          C  
ATOM  18771  CZ  TYR A1158      17.979  17.107  17.231  1.00  1.780          C  
ATOM  18772  OH  TYR A1158      16.640  16.813  17.390  1.00  1.780          O  
ATOM  18773  H   TYR A1158      22.778  16.511  14.948  1.00  1.340          H  
ATOM  18774  HA  TYR A1158      21.852  19.272  15.107  1.00  1.600          H  
ATOM  18775 1HB  TYR A1158      22.727  17.106  17.018  1.00  2.130          H  
ATOM  18776 2HB  TYR A1158      22.441  18.656  17.653  1.00  2.130          H  
ATOM  18777  HD1 TYR A1158      20.808  15.661  16.291  1.00  2.130          H  
ATOM  18778  HD2 TYR A1158      20.152  19.662  17.624  1.00  2.130          H  
ATOM  18779  HE1 TYR A1158      18.470  15.138  16.555  1.00  2.130          H  
ATOM  18780  HE2 TYR A1158      17.769  19.119  17.852  1.00  2.130          H  
ATOM  18781  HH  TYR A1158      16.514  15.876  17.227  1.00  2.130          H  
ATOM  18782  N   ALA A1159      24.095  20.527  15.674  1.00  1.300          N  
ATOM  18783  CA  ALA A1159      23.587  21.090  16.924  1.00  1.420          C  
ATOM  18784  C   ALA A1159      23.334  22.580  16.827  1.00  1.220          C  
ATOM  18785  O   ALA A1159      23.318  23.151  15.740  1.00  1.310          O  
ATOM  18786  CB  ALA A1159      24.572  20.780  18.039  1.00  1.940          C  
ATOM  18787  H   ALA A1159      23.882  21.136  14.892  1.00  1.560          H  
ATOM  18788  HA  ALA A1159      22.627  20.653  17.137  1.00  1.700          H  
ATOM  18789 1HB  ALA A1159      24.224  21.145  18.999  1.00  2.330          H  
ATOM  18790 2HB  ALA A1159      24.712  19.701  18.111  1.00  2.330          H  
ATOM  18791 3HB  ALA A1159      25.534  21.242  17.820  1.00  2.330          H  
ATOM  18792  N   ASP A1160      23.024  23.169  17.991  1.00  1.140          N  
ATOM  18793  CA  ASP A1160      22.687  24.579  18.208  1.00  1.230          C  
ATOM  18794  C   ASP A1160      21.319  24.979  17.675  1.00  1.160          C  
ATOM  18795  O   ASP A1160      20.969  26.156  17.642  1.00  1.320          O  
ATOM  18796  CB  ASP A1160      23.769  25.499  17.638  1.00  1.690          C  
ATOM  18797  CG  ASP A1160      25.108  25.324  18.353  1.00  1.690          C  
ATOM  18798  OD1 ASP A1160      25.103  25.113  19.549  1.00  1.690          O  
ATOM  18799  OD2 ASP A1160      26.123  25.417  17.707  1.00  1.690          O  
ATOM  18800  H   ASP A1160      23.069  22.603  18.825  1.00  1.370          H  
ATOM  18801  HA  ASP A1160      22.674  24.746  19.285  1.00  1.480          H  
ATOM  18802 1HB  ASP A1160      23.903  25.331  16.574  1.00  2.020          H  
ATOM  18803 2HB  ASP A1160      23.449  26.536  17.757  1.00  2.020          H  
ATOM  18804  N   LEU A1161      20.487  23.978  17.392  1.00  1.090          N  
ATOM  18805  CA  LEU A1161      19.104  24.186  16.973  1.00  1.150          C  
ATOM  18806  C   LEU A1161      18.370  25.027  18.012  1.00  1.050          C  
ATOM  18807  O   LEU A1161      17.600  25.942  17.705  1.00  1.160          O  
ATOM  18808  CB  LEU A1161      18.417  22.824  16.826  1.00  1.590          C  
ATOM  18809  CG  LEU A1161      16.962  22.822  16.383  1.00  1.590          C  
ATOM  18810  CD1 LEU A1161      16.819  23.432  15.006  1.00  1.590          C  
ATOM  18811  CD2 LEU A1161      16.452  21.377  16.428  1.00  1.590          C  
ATOM  18812  H   LEU A1161      20.851  23.042  17.436  1.00  1.310          H  
ATOM  18813  HA  LEU A1161      19.116  24.716  16.025  1.00  1.380          H  
ATOM  18814 1HB  LEU A1161      18.981  22.232  16.107  1.00  1.900          H  
ATOM  18815 2HB  LEU A1161      18.455  22.317  17.788  1.00  1.900          H  
ATOM  18816  HG  LEU A1161      16.385  23.424  17.053  1.00  1.900          H  
ATOM  18817 1HD1 LEU A1161      15.771  23.426  14.724  1.00  1.900          H  
ATOM  18818 2HD1 LEU A1161      17.167  24.458  15.001  1.00  1.900          H  
ATOM  18819 3HD1 LEU A1161      17.397  22.847  14.300  1.00  1.900          H  
ATOM  18820 1HD2 LEU A1161      15.406  21.347  16.139  1.00  1.900          H  
ATOM  18821 2HD2 LEU A1161      17.032  20.756  15.748  1.00  1.900          H  
ATOM  18822 3HD2 LEU A1161      16.548  20.994  17.443  1.00  1.900          H  
ATOM  18823  N   ILE A1162      18.691  24.772  19.268  1.00  1.010          N  
ATOM  18824  CA  ILE A1162      18.104  25.453  20.399  1.00  1.130          C  
ATOM  18825  C   ILE A1162      18.237  26.962  20.345  1.00  1.190          C  
ATOM  18826  O   ILE A1162      17.331  27.649  20.791  1.00  1.450          O  
ATOM  18827  CB  ILE A1162      18.691  24.889  21.706  1.00  1.530          C  
ATOM  18828  CG1 ILE A1162      18.164  23.428  21.917  1.00  1.530          C  
ATOM  18829  CG2 ILE A1162      18.451  25.815  22.917  1.00  1.530          C  
ATOM  18830  CD1 ILE A1162      18.867  22.644  23.023  1.00  1.530          C  
ATOM  18831  H   ILE A1162      19.338  24.023  19.448  1.00  1.210          H  
ATOM  18832  HA  ILE A1162      17.047  25.253  20.400  1.00  1.360          H  
ATOM  18833  HB  ILE A1162      19.728  24.796  21.557  1.00  1.840          H  
ATOM  18834 1HG1 ILE A1162      17.113  23.474  22.149  1.00  1.840          H  
ATOM  18835 2HG1 ILE A1162      18.280  22.873  20.990  1.00  1.840          H  
ATOM  18836 1HG2 ILE A1162      18.911  25.398  23.799  1.00  1.840          H  
ATOM  18837 2HG2 ILE A1162      18.886  26.799  22.741  1.00  1.840          H  
ATOM  18838 3HG2 ILE A1162      17.409  25.929  23.083  1.00  1.840          H  
ATOM  18839 1HD1 ILE A1162      18.439  21.653  23.100  1.00  1.840          H  
ATOM  18840 2HD1 ILE A1162      19.922  22.556  22.795  1.00  1.840          H  
ATOM  18841 3HD1 ILE A1162      18.748  23.143  23.977  1.00  1.840          H  
ATOM  18842  N   SER A1163      19.375  27.496  19.894  1.00  1.170          N  
ATOM  18843  CA  SER A1163      19.549  28.941  19.886  1.00  1.440          C  
ATOM  18844  C   SER A1163      19.086  29.576  18.571  1.00  1.400          C  
ATOM  18845  O   SER A1163      19.235  30.788  18.376  1.00  1.690          O  
ATOM  18846  CB  SER A1163      21.002  29.299  20.158  1.00  1.910          C  
ATOM  18847  OG  SER A1163      21.849  28.897  19.109  1.00  1.910          O  
ATOM  18848  H   SER A1163      20.106  26.935  19.457  1.00  1.400          H  
ATOM  18849  HA  SER A1163      18.945  29.359  20.689  1.00  1.730          H  
ATOM  18850 1HB  SER A1163      21.084  30.376  20.307  1.00  2.290          H  
ATOM  18851 2HB  SER A1163      21.316  28.820  21.083  1.00  2.290          H  
ATOM  18852  HG  SER A1163      22.742  29.098  19.400  1.00  2.290          H  
ATOM  18853  N   SER A1164      18.598  28.751  17.634  1.00  1.160          N  
ATOM  18854  CA  SER A1164      18.199  29.240  16.325  1.00  1.240          C  
ATOM  18855  C   SER A1164      16.685  29.228  16.131  1.00  1.270          C  
ATOM  18856  O   SER A1164      16.116  30.190  15.610  1.00  1.370          O  
ATOM  18857  CB  SER A1164      18.831  28.365  15.260  1.00  1.700          C  
ATOM  18858  OG  SER A1164      20.233  28.442  15.307  1.00  1.700          O  
ATOM  18859  H   SER A1164      18.454  27.766  17.848  1.00  1.390          H  
ATOM  18860  HA  SER A1164      18.554  30.263  16.214  1.00  1.490          H  
ATOM  18861 1HB  SER A1164      18.516  27.331  15.401  1.00  2.040          H  
ATOM  18862 2HB  SER A1164      18.480  28.684  14.277  1.00  2.040          H  
ATOM  18863  HG  SER A1164      20.502  27.923  16.095  1.00  2.040          H  
ATOM  18864  N   GLY A1165      16.032  28.141  16.545  1.00  1.280          N  
ATOM  18865  CA  GLY A1165      14.589  28.014  16.369  1.00  1.420          C  
ATOM  18866  C   GLY A1165      13.847  28.965  17.300  1.00  1.550          C  
ATOM  18867  O   GLY A1165      14.294  29.223  18.415  1.00  1.680          O  
ATOM  18868  H   GLY A1165      16.556  27.372  16.968  1.00  1.540          H  
ATOM  18869 1HA  GLY A1165      14.322  28.220  15.331  1.00  1.700          H  
ATOM  18870 2HA  GLY A1165      14.292  26.986  16.579  1.00  1.700          H  
ATOM  18871  N   ARG A1166      12.679  29.449  16.874  1.00  1.700          N  
ATOM  18872  CA  ARG A1166      11.883  30.327  17.732  1.00  1.970          C  
ATOM  18873  C   ARG A1166      10.399  29.988  17.726  1.00  1.910          C  
ATOM  18874  O   ARG A1166       9.694  30.216  16.739  1.00  2.100          O  
ATOM  18875  CB  ARG A1166      12.023  31.773  17.288  1.00  2.650          C  
ATOM  18876  CG  ARG A1166      13.385  32.407  17.500  1.00  2.650          C  
ATOM  18877  CD  ARG A1166      13.393  33.795  17.004  1.00  2.650          C  
ATOM  18878  NE  ARG A1166      13.234  33.841  15.562  1.00  2.650          N  
ATOM  18879  CZ  ARG A1166      12.923  34.936  14.829  1.00  2.650          C  
ATOM  18880  NH1 ARG A1166      12.719  36.112  15.401  1.00  2.650          N  
ATOM  18881  NH2 ARG A1166      12.821  34.824  13.512  1.00  2.650          N  
ATOM  18882  H   ARG A1166      12.350  29.204  15.948  1.00  2.040          H  
ATOM  18883  HA  ARG A1166      12.253  30.236  18.757  1.00  2.360          H  
ATOM  18884 1HB  ARG A1166      11.797  31.832  16.228  1.00  3.180          H  
ATOM  18885 2HB  ARG A1166      11.291  32.383  17.797  1.00  3.180          H  
ATOM  18886 1HG  ARG A1166      13.629  32.407  18.565  1.00  3.180          H  
ATOM  18887 2HG  ARG A1166      14.148  31.848  16.954  1.00  3.180          H  
ATOM  18888 1HD  ARG A1166      12.584  34.354  17.471  1.00  3.180          H  
ATOM  18889 2HD  ARG A1166      14.341  34.242  17.246  1.00  3.180          H  
ATOM  18890  HE  ARG A1166      13.380  32.970  15.066  1.00  3.180          H  
ATOM  18891 1HH1 ARG A1166      12.790  36.229  16.402  1.00  3.180          H  
ATOM  18892 2HH1 ARG A1166      12.490  36.914  14.828  1.00  3.180          H  
ATOM  18893 1HH2 ARG A1166      12.979  33.930  13.066  1.00  3.180          H  
ATOM  18894 2HH2 ARG A1166      12.593  35.631  12.950  1.00  3.180          H  
ATOM  18895  N   SER A1167       9.887  29.562  18.878  1.00  1.790          N  
ATOM  18896  CA  SER A1167       8.476  29.177  19.025  1.00  1.770          C  
ATOM  18897  C   SER A1167       7.649  30.419  19.253  1.00  1.760          C  
ATOM  18898  O   SER A1167       6.423  30.380  19.379  1.00  2.180          O  
ATOM  18899  CB  SER A1167       8.268  28.231  20.170  1.00  2.490          C  
ATOM  18900  OG  SER A1167       8.485  28.867  21.381  1.00  2.490          O  
ATOM  18901  H   SER A1167      10.503  29.461  19.694  1.00  2.150          H  
ATOM  18902  HA  SER A1167       8.141  28.696  18.104  1.00  2.120          H  
ATOM  18903 1HB  SER A1167       7.256  27.828  20.141  1.00  2.980          H  
ATOM  18904 2HB  SER A1167       8.957  27.397  20.065  1.00  2.980          H  
ATOM  18905  HG  SER A1167       7.686  29.399  21.537  1.00  2.980          H  
ATOM  18906  N   ILE A1168       8.358  31.526  19.358  1.00  1.480          N  
ATOM  18907  CA  ILE A1168       7.810  32.826  19.596  1.00  1.460          C  
ATOM  18908  C   ILE A1168       7.683  33.615  18.300  1.00  1.480          C  
ATOM  18909  O   ILE A1168       7.361  34.802  18.330  1.00  1.660          O  
ATOM  18910  CB  ILE A1168       8.673  33.568  20.639  1.00  2.050          C  
ATOM  18911  CG1 ILE A1168      10.134  33.789  20.077  1.00  2.050          C  
ATOM  18912  CG2 ILE A1168       8.684  32.746  21.940  1.00  2.050          C  
ATOM  18913  CD1 ILE A1168      11.019  34.714  20.886  1.00  2.050          C  
ATOM  18914  H   ILE A1168       9.353  31.437  19.246  1.00  1.780          H  
ATOM  18915  HA  ILE A1168       6.811  32.707  20.010  1.00  1.750          H  
ATOM  18916  HB  ILE A1168       8.240  34.549  20.833  1.00  2.460          H  
ATOM  18917 1HG1 ILE A1168      10.636  32.826  20.030  1.00  2.460          H  
ATOM  18918 2HG1 ILE A1168      10.067  34.204  19.071  1.00  2.460          H  
ATOM  18919 1HG2 ILE A1168       9.254  33.261  22.697  1.00  2.460          H  
ATOM  18920 2HG2 ILE A1168       7.662  32.625  22.290  1.00  2.460          H  
ATOM  18921 3HG2 ILE A1168       9.122  31.761  21.760  1.00  2.460          H  
ATOM  18922 1HD1 ILE A1168      11.997  34.788  20.403  1.00  2.460          H  
ATOM  18923 2HD1 ILE A1168      10.561  35.702  20.932  1.00  2.460          H  
ATOM  18924 3HD1 ILE A1168      11.150  34.332  21.888  1.00  2.460          H  
ATOM  18925  N   ARG A1169       7.926  32.971  17.149  1.00  1.460          N  
ATOM  18926  CA  ARG A1169       7.687  33.682  15.909  1.00  1.550          C  
ATOM  18927  C   ARG A1169       6.181  33.708  15.702  1.00  1.490          C  
ATOM  18928  O   ARG A1169       5.537  32.658  15.697  1.00  1.510          O  
ATOM  18929  CB  ARG A1169       8.337  33.019  14.703  1.00  2.130          C  
ATOM  18930  CG  ARG A1169       8.125  33.818  13.404  1.00  2.130          C  
ATOM  18931  CD  ARG A1169       8.809  33.245  12.208  1.00  2.130          C  
ATOM  18932  NE  ARG A1169       8.273  31.930  11.808  1.00  2.130          N  
ATOM  18933  CZ  ARG A1169       7.158  31.734  11.048  1.00  2.130          C  
ATOM  18934  NH1 ARG A1169       6.426  32.761  10.653  1.00  2.130          N  
ATOM  18935  NH2 ARG A1169       6.805  30.498  10.707  1.00  2.130          N  
ATOM  18936  H   ARG A1169       8.248  31.999  17.132  1.00  1.750          H  
ATOM  18937  HA  ARG A1169       8.057  34.703  15.998  1.00  1.860          H  
ATOM  18938 1HB  ARG A1169       9.408  32.912  14.875  1.00  2.560          H  
ATOM  18939 2HB  ARG A1169       7.921  32.022  14.565  1.00  2.560          H  
ATOM  18940 1HG  ARG A1169       7.059  33.871  13.186  1.00  2.560          H  
ATOM  18941 2HG  ARG A1169       8.506  34.830  13.547  1.00  2.560          H  
ATOM  18942 1HD  ARG A1169       8.712  33.932  11.365  1.00  2.560          H  
ATOM  18943 2HD  ARG A1169       9.868  33.119  12.441  1.00  2.560          H  
ATOM  18944  HE  ARG A1169       8.803  31.105  12.082  1.00  2.560          H  
ATOM  18945 1HH1 ARG A1169       6.681  33.707  10.927  1.00  2.560          H  
ATOM  18946 2HH1 ARG A1169       5.591  32.608  10.100  1.00  2.560          H  
ATOM  18947 1HH2 ARG A1169       7.363  29.696  10.996  1.00  2.560          H  
ATOM  18948 2HH2 ARG A1169       5.979  30.330  10.144  1.00  2.560          H  
ATOM  18949  N   LYS A1170       5.618  34.892  15.511  1.00  1.510          N  
ATOM  18950  CA  LYS A1170       4.178  35.012  15.348  1.00  1.550          C  
ATOM  18951  C   LYS A1170       3.795  35.652  14.033  1.00  1.520          C  
ATOM  18952  O   LYS A1170       4.561  36.423  13.458  1.00  1.550          O  
ATOM  18953  CB  LYS A1170       3.567  35.810  16.508  1.00  2.150          C  
ATOM  18954  CG  LYS A1170       3.804  35.218  17.917  1.00  2.150          C  
ATOM  18955  CD  LYS A1170       3.073  33.883  18.118  1.00  2.150          C  
ATOM  18956  CE  LYS A1170       3.243  33.352  19.533  1.00  2.150          C  
ATOM  18957  NZ  LYS A1170       2.592  32.010  19.706  1.00  2.150          N  
ATOM  18958  H   LYS A1170       6.195  35.722  15.517  1.00  1.810          H  
ATOM  18959  HA  LYS A1170       3.746  34.014  15.341  1.00  1.860          H  
ATOM  18960 1HB  LYS A1170       3.974  36.821  16.500  1.00  2.580          H  
ATOM  18961 2HB  LYS A1170       2.492  35.896  16.360  1.00  2.580          H  
ATOM  18962 1HG  LYS A1170       4.867  35.057  18.066  1.00  2.580          H  
ATOM  18963 2HG  LYS A1170       3.459  35.927  18.666  1.00  2.580          H  
ATOM  18964 1HD  LYS A1170       2.011  34.004  17.903  1.00  2.580          H  
ATOM  18965 2HD  LYS A1170       3.483  33.135  17.441  1.00  2.580          H  
ATOM  18966 1HE  LYS A1170       4.307  33.259  19.752  1.00  2.580          H  
ATOM  18967 2HE  LYS A1170       2.797  34.054  20.236  1.00  2.580          H  
ATOM  18968 1HZ  LYS A1170       2.726  31.684  20.651  1.00  2.580          H  
ATOM  18969 2HZ  LYS A1170       1.604  32.078  19.513  1.00  2.580          H  
ATOM  18970 3HZ  LYS A1170       3.012  31.348  19.063  1.00  2.580          H  
ATOM  18971  N   LYS A1171       2.565  35.366  13.616  1.00  1.620          N  
ATOM  18972  CA  LYS A1171       1.944  35.883  12.407  1.00  1.810          C  
ATOM  18973  C   LYS A1171       2.652  35.457  11.110  1.00  1.700          C  
ATOM  18974  O   LYS A1171       2.760  34.259  10.835  1.00  1.780          O  
ATOM  18975  CB  LYS A1171       1.822  37.412  12.494  1.00  2.460          C  
ATOM  18976  CG  LYS A1171       0.985  37.897  13.674  1.00  2.460          C  
ATOM  18977  CD  LYS A1171       0.821  39.412  13.656  1.00  2.460          C  
ATOM  18978  CE  LYS A1171       0.000  39.901  14.845  1.00  2.460          C  
ATOM  18979  NZ  LYS A1171      -0.133  41.389  14.859  1.00  2.460          N  
ATOM  18980  H   LYS A1171       2.029  34.717  14.174  1.00  1.940          H  
ATOM  18981  HA  LYS A1171       0.930  35.482  12.358  1.00  2.170          H  
ATOM  18982 1HB  LYS A1171       2.804  37.874  12.567  1.00  2.950          H  
ATOM  18983 2HB  LYS A1171       1.342  37.791  11.593  1.00  2.950          H  
ATOM  18984 1HG  LYS A1171       0.004  37.427  13.638  1.00  2.950          H  
ATOM  18985 2HG  LYS A1171       1.472  37.607  14.604  1.00  2.950          H  
ATOM  18986 1HD  LYS A1171       1.805  39.884  13.683  1.00  2.950          H  
ATOM  18987 2HD  LYS A1171       0.320  39.709  12.736  1.00  2.950          H  
ATOM  18988 1HE  LYS A1171      -0.993  39.459  14.797  1.00  2.950          H  
ATOM  18989 2HE  LYS A1171       0.485  39.582  15.768  1.00  2.950          H  
ATOM  18990 1HZ  LYS A1171      -0.682  41.671  15.659  1.00  2.950          H  
ATOM  18991 2HZ  LYS A1171       0.784  41.811  14.916  1.00  2.950          H  
ATOM  18992 3HZ  LYS A1171      -0.591  41.697  14.013  1.00  2.950          H  
ATOM  18993  N   ARG A1172       3.069  36.424  10.300  1.00  1.850          N  
ATOM  18994  CA  ARG A1172       3.667  36.157   8.997  1.00  1.910          C  
ATOM  18995  C   ARG A1172       5.147  35.779   8.979  1.00  1.870          C  
ATOM  18996  O   ARG A1172       5.927  36.123   9.869  1.00  1.970          O  
ATOM  18997  CB  ARG A1172       3.462  37.373   8.103  1.00  2.650          C  
ATOM  18998  CG  ARG A1172       1.995  37.648   7.752  1.00  2.650          C  
ATOM  18999  CD  ARG A1172       1.820  38.872   6.925  1.00  2.650          C  
ATOM  19000  NE  ARG A1172       0.417  39.105   6.602  1.00  2.650          N  
ATOM  19001  CZ  ARG A1172      -0.071  40.179   5.940  1.00  2.650          C  
ATOM  19002  NH1 ARG A1172       0.730  41.143   5.531  1.00  2.650          N  
ATOM  19003  NH2 ARG A1172      -1.372  40.261   5.702  1.00  2.650          N  
ATOM  19004  H   ARG A1172       2.988  37.382  10.596  1.00  2.220          H  
ATOM  19005  HA  ARG A1172       3.116  35.327   8.555  1.00  2.290          H  
ATOM  19006 1HB  ARG A1172       3.862  38.255   8.598  1.00  3.180          H  
ATOM  19007 2HB  ARG A1172       4.020  37.240   7.176  1.00  3.180          H  
ATOM  19008 1HG  ARG A1172       1.600  36.803   7.192  1.00  3.180          H  
ATOM  19009 2HG  ARG A1172       1.419  37.774   8.669  1.00  3.180          H  
ATOM  19010 1HD  ARG A1172       2.199  39.735   7.472  1.00  3.180          H  
ATOM  19011 2HD  ARG A1172       2.365  38.759   5.996  1.00  3.180          H  
ATOM  19012  HE  ARG A1172      -0.247  38.395   6.892  1.00  3.180          H  
ATOM  19013 1HH1 ARG A1172       1.719  41.096   5.712  1.00  3.180          H  
ATOM  19014 2HH1 ARG A1172       0.350  41.939   5.037  1.00  3.180          H  
ATOM  19015 1HH2 ARG A1172      -1.992  39.526   6.015  1.00  3.180          H  
ATOM  19016 2HH2 ARG A1172      -1.748  41.058   5.209  1.00  3.180          H  
ATOM  19017  N   SER A1173       5.518  35.077   7.915  1.00  2.130          N  
ATOM  19018  CA  SER A1173       6.883  34.710   7.601  1.00  2.460          C  
ATOM  19019  C   SER A1173       7.527  35.992   7.066  1.00  2.480          C  
ATOM  19020  O   SER A1173       6.808  36.974   6.888  1.00  2.640          O  
ATOM  19021  CB  SER A1173       6.848  33.562   6.599  1.00  3.310          C  
ATOM  19022  OG  SER A1173       6.338  33.991   5.369  1.00  3.310          O  
ATOM  19023  H   SER A1173       4.812  34.807   7.243  1.00  2.560          H  
ATOM  19024  HA  SER A1173       7.386  34.398   8.513  1.00  2.950          H  
ATOM  19025 1HB  SER A1173       7.818  33.122   6.460  1.00  3.970          H  
ATOM  19026 2HB  SER A1173       6.208  32.776   6.996  1.00  3.970          H  
ATOM  19027  HG  SER A1173       6.372  33.226   4.782  1.00  3.970          H  
ATOM  19028  N   PRO A1174       8.852  36.069   6.853  1.00  2.530          N  
ATOM  19029  CA  PRO A1174       9.509  37.258   6.354  1.00  2.770          C  
ATOM  19030  C   PRO A1174       8.853  37.727   5.070  1.00  2.690          C  
ATOM  19031  O   PRO A1174       8.485  36.915   4.216  1.00  2.680          O  
ATOM  19032  CB  PRO A1174      10.949  36.769   6.136  1.00  4.160          C  
ATOM  19033  CG  PRO A1174      11.113  35.640   7.135  1.00  4.160          C  
ATOM  19034  CD  PRO A1174       9.764  34.945   7.138  1.00  4.160          C  
ATOM  19035  HA  PRO A1174       9.466  38.049   7.121  1.00  3.320          H  
ATOM  19036 1HB  PRO A1174      11.073  36.433   5.096  1.00  4.990          H  
ATOM  19037 2HB  PRO A1174      11.659  37.594   6.293  1.00  4.990          H  
ATOM  19038 1HG  PRO A1174      11.942  34.981   6.835  1.00  4.990          H  
ATOM  19039 2HG  PRO A1174      11.378  36.045   8.127  1.00  4.990          H  
ATOM  19040 1HD  PRO A1174       9.748  34.220   6.313  1.00  4.990          H  
ATOM  19041 2HD  PRO A1174       9.577  34.489   8.112  1.00  4.990          H  
ATOM  19042  N   LEU A1175       8.715  39.032   4.919  1.00  3.030          N  
ATOM  19043  CA  LEU A1175       8.102  39.601   3.732  1.00  3.360          C  
ATOM  19044  C   LEU A1175       9.149  40.268   2.861  1.00  3.820          C  
ATOM  19045  O   LEU A1175      10.228  40.628   3.334  1.00  4.130          O  
ATOM  19046  CB  LEU A1175       7.008  40.592   4.133  1.00  4.570          C  
ATOM  19047  CG  LEU A1175       5.902  40.015   5.073  1.00  4.570          C  
ATOM  19048  CD1 LEU A1175       4.923  41.124   5.428  1.00  4.570          C  
ATOM  19049  CD2 LEU A1175       5.183  38.830   4.406  1.00  4.570          C  
ATOM  19050  H   LEU A1175       9.038  39.652   5.651  1.00  3.640          H  
ATOM  19051  HA  LEU A1175       7.664  38.802   3.140  1.00  4.030          H  
ATOM  19052 1HB  LEU A1175       7.473  41.433   4.639  1.00  5.490          H  
ATOM  19053 2HB  LEU A1175       6.524  40.964   3.228  1.00  5.490          H  
ATOM  19054  HG  LEU A1175       6.364  39.663   6.000  1.00  5.490          H  
ATOM  19055 1HD1 LEU A1175       4.170  40.733   6.104  1.00  5.490          H  
ATOM  19056 2HD1 LEU A1175       5.457  41.939   5.917  1.00  5.490          H  
ATOM  19057 3HD1 LEU A1175       4.443  41.495   4.523  1.00  5.490          H  
ATOM  19058 1HD2 LEU A1175       4.438  38.443   5.077  1.00  5.490          H  
ATOM  19059 2HD2 LEU A1175       4.708  39.155   3.484  1.00  5.490          H  
ATOM  19060 3HD2 LEU A1175       5.889  38.030   4.191  1.00  5.490          H  
ATOM  19061  N   ASP A1176       8.838  40.422   1.580  1.00  4.250          N  
ATOM  19062  CA  ASP A1176       9.737  41.099   0.656  1.00  4.990          C  
ATOM  19063  C   ASP A1176       9.484  42.604   0.809  1.00  5.500          C  
ATOM  19064  O   ASP A1176       8.442  43.109   0.388  1.00  5.780          O  
ATOM  19065  CB  ASP A1176       9.450  40.641  -0.785  1.00  6.690          C  
ATOM  19066  CG  ASP A1176      10.439  41.172  -1.816  1.00  6.690          C  
ATOM  19067  OD1 ASP A1176      11.388  41.794  -1.414  1.00  6.690          O  
ATOM  19068  OD2 ASP A1176      10.238  40.944  -2.992  1.00  6.690          O  
ATOM  19069  H   ASP A1176       7.949  40.087   1.243  1.00  5.100          H  
ATOM  19070  HA  ASP A1176      10.773  40.878   0.918  1.00  5.990          H  
ATOM  19071 1HB  ASP A1176       9.462  39.551  -0.826  1.00  8.030          H  
ATOM  19072 2HB  ASP A1176       8.451  40.967  -1.071  1.00  8.030          H  
ATOM  19073  N   ALA A1177      10.361  43.299   1.533  1.00  5.860          N  
ATOM  19074  CA  ALA A1177      10.149  44.718   1.804  1.00  6.650          C  
ATOM  19075  C   ALA A1177      10.182  45.530   0.518  1.00  7.280          C  
ATOM  19076  O   ALA A1177      11.056  45.339  -0.325  1.00  7.390          O  
ATOM  19077  CB  ALA A1177      11.204  45.238   2.763  1.00  8.990          C  
ATOM  19078  H   ALA A1177      11.189  42.827   1.873  1.00  7.030          H  
ATOM  19079  HA  ALA A1177       9.164  44.835   2.253  1.00  7.980          H  
ATOM  19080 1HB  ALA A1177      11.018  46.293   2.967  1.00 10.790          H  
ATOM  19081 2HB  ALA A1177      11.160  44.671   3.692  1.00 10.790          H  
ATOM  19082 3HB  ALA A1177      12.189  45.122   2.313  1.00 10.790          H  
ATOM  19083  N   ILE A1178       9.294  46.508   0.412  1.00  7.910          N  
ATOM  19084  CA  ILE A1178       9.274  47.367  -0.760  1.00  8.740          C  
ATOM  19085  C   ILE A1178       9.702  48.776  -0.413  1.00  9.570          C  
ATOM  19086  O   ILE A1178       9.171  49.384   0.519  1.00  9.850          O  
ATOM  19087  CB  ILE A1178       7.875  47.375  -1.414  1.00 11.900          C  
ATOM  19088  CG1 ILE A1178       7.425  45.894  -1.761  1.00 11.900          C  
ATOM  19089  CG2 ILE A1178       7.845  48.297  -2.659  1.00 11.900          C  
ATOM  19090  CD1 ILE A1178       8.324  45.108  -2.743  1.00 11.900          C  
ATOM  19091  H   ILE A1178       8.606  46.638   1.141  1.00  9.490          H  
ATOM  19092  HA  ILE A1178       9.992  46.989  -1.484  1.00 10.490          H  
ATOM  19093  HB  ILE A1178       7.154  47.754  -0.691  1.00 14.280          H  
ATOM  19094 1HG1 ILE A1178       7.378  45.322  -0.833  1.00 14.280          H  
ATOM  19095 2HG1 ILE A1178       6.425  45.937  -2.189  1.00 14.280          H  
ATOM  19096 1HG2 ILE A1178       6.841  48.296  -3.081  1.00 14.280          H  
ATOM  19097 2HG2 ILE A1178       8.108  49.320  -2.381  1.00 14.280          H  
ATOM  19098 3HG2 ILE A1178       8.549  47.944  -3.407  1.00 14.280          H  
ATOM  19099 1HD1 ILE A1178       7.902  44.112  -2.887  1.00 14.280          H  
ATOM  19100 2HD1 ILE A1178       8.376  45.613  -3.700  1.00 14.280          H  
ATOM  19101 3HD1 ILE A1178       9.327  44.997  -2.337  1.00 14.280          H  
ATOM  19102  N   VAL A1179      10.664  49.280  -1.168  1.00 10.140          N  
ATOM  19103  CA  VAL A1179      11.165  50.629  -0.995  1.00 11.050          C  
ATOM  19104  C   VAL A1179      10.334  51.589  -1.830  1.00 11.940          C  
ATOM  19105  O   VAL A1179      10.133  51.370  -3.022  1.00 12.110          O  
ATOM  19106  CB  VAL A1179      12.651  50.710  -1.391  1.00 15.110          C  
ATOM  19107  CG1 VAL A1179      13.159  52.162  -1.286  1.00 15.110          C  
ATOM  19108  CG2 VAL A1179      13.454  49.794  -0.472  1.00 15.110          C  
ATOM  19109  H   VAL A1179      11.041  48.694  -1.902  1.00 12.170          H  
ATOM  19110  HA  VAL A1179      11.069  50.907   0.056  1.00 13.260          H  
ATOM  19111  HB  VAL A1179      12.769  50.390  -2.427  1.00 18.130          H  
ATOM  19112 1HG1 VAL A1179      14.209  52.207  -1.567  1.00 18.130          H  
ATOM  19113 2HG1 VAL A1179      12.596  52.812  -1.948  1.00 18.130          H  
ATOM  19114 3HG1 VAL A1179      13.053  52.520  -0.256  1.00 18.130          H  
ATOM  19115 1HG2 VAL A1179      14.509  49.834  -0.746  1.00 18.130          H  
ATOM  19116 2HG2 VAL A1179      13.333  50.126   0.559  1.00 18.130          H  
ATOM  19117 3HG2 VAL A1179      13.096  48.769  -0.566  1.00 18.130          H  
ATOM  19118  N   ALA A1180       9.852  52.648  -1.200  1.00 12.570          N  
ATOM  19119  CA  ALA A1180       9.032  53.649  -1.864  1.00 13.580          C  
ATOM  19120  C   ALA A1180       9.333  55.005  -1.257  1.00 14.190          C  
ATOM  19121  O   ALA A1180       8.448  55.682  -0.734  1.00 14.280          O  
ATOM  19122  CB  ALA A1180       7.560  53.302  -1.733  1.00 18.610          C  
ATOM  19123  H   ALA A1180      10.066  52.763  -0.216  1.00 15.080          H  
ATOM  19124  HA  ALA A1180       9.304  53.682  -2.918  1.00 16.300          H  
ATOM  19125 1HB  ALA A1180       6.964  54.059  -2.241  1.00 22.330          H  
ATOM  19126 2HB  ALA A1180       7.379  52.326  -2.187  1.00 22.330          H  
ATOM  19127 3HB  ALA A1180       7.287  53.269  -0.680  1.00 22.330          H  
ATOM  19128  N   ASP A1181      10.605  55.361  -1.279  1.00 14.730          N  
ATOM  19129  CA  ASP A1181      11.110  56.582  -0.683  1.00 15.430          C  
ATOM  19130  C   ASP A1181      10.509  57.828  -1.316  1.00 16.280          C  
ATOM  19131  O   ASP A1181      10.244  57.857  -2.520  1.00 16.840          O  
ATOM  19132  CB  ASP A1181      12.623  56.625  -0.830  1.00 21.320          C  
ATOM  19133  CG  ASP A1181      13.335  55.562   0.002  1.00 21.320          C  
ATOM  19134  OD1 ASP A1181      12.719  54.934   0.842  1.00 21.320          O  
ATOM  19135  OD2 ASP A1181      14.496  55.374  -0.228  1.00 21.320          O  
ATOM  19136  H   ASP A1181      11.272  54.755  -1.736  1.00 17.680          H  
ATOM  19137  HA  ASP A1181      10.855  56.578   0.377  1.00 18.520          H  
ATOM  19138 1HB  ASP A1181      12.887  56.487  -1.878  1.00 25.590          H  
ATOM  19139 2HB  ASP A1181      12.986  57.615  -0.534  1.00 25.590          H  
ATOM  19140  N   GLY A1182      10.318  58.862  -0.501  1.00 16.500          N  
ATOM  19141  CA  GLY A1182       9.807  60.142  -0.974  1.00 17.390          C  
ATOM  19142  C   GLY A1182      10.955  61.078  -1.318  1.00 18.050          C  
ATOM  19143  O   GLY A1182      12.071  60.631  -1.593  1.00 18.280          O  
ATOM  19144  H   GLY A1182      10.540  58.754   0.478  1.00 19.800          H  
ATOM  19145 1HA  GLY A1182       9.182  59.986  -1.853  1.00 20.870          H  
ATOM  19146 2HA  GLY A1182       9.180  60.593  -0.206  1.00 20.870          H  
ATOM  19147  N   THR A1183      10.679  62.379  -1.296  1.00 18.540          N  
ATOM  19148  CA  THR A1183      11.660  63.390  -1.663  1.00 19.280          C  
ATOM  19149  C   THR A1183      11.813  64.413  -0.553  1.00 19.930          C  
ATOM  19150  O   THR A1183      11.024  64.440   0.393  1.00 20.080          O  
ATOM  19151  CB  THR A1183      11.240  64.121  -2.950  1.00 26.700          C  
ATOM  19152  OG1 THR A1183      10.035  64.864  -2.702  1.00 26.700          O  
ATOM  19153  CG2 THR A1183      10.983  63.109  -4.060  1.00 26.700          C  
ATOM  19154  H   THR A1183       9.751  62.688  -1.046  1.00 22.250          H  
ATOM  19155  HA  THR A1183      12.626  62.911  -1.821  1.00 23.140          H  
ATOM  19156  HB  THR A1183      12.027  64.807  -3.256  1.00 32.040          H  
ATOM  19157  HG1 THR A1183      10.229  65.634  -2.136  1.00 32.040          H  
ATOM  19158 1HG2 THR A1183      10.686  63.636  -4.966  1.00 32.040          H  
ATOM  19159 2HG2 THR A1183      11.894  62.541  -4.250  1.00 32.040          H  
ATOM  19160 3HG2 THR A1183      10.190  62.427  -3.769  1.00 32.040          H  
ATOM  19161  N   ALA A1184      12.833  65.257  -0.669  1.00 20.440          N  
ATOM  19162  CA  ALA A1184      13.059  66.318   0.301  1.00 21.190          C  
ATOM  19163  C   ALA A1184      11.892  67.295   0.325  1.00 21.980          C  
ATOM  19164  O   ALA A1184      11.291  67.593  -0.715  1.00 22.450          O  
ATOM  19165  CB  ALA A1184      14.350  67.049  -0.011  1.00 29.370          C  
ATOM  19166  H   ALA A1184      13.456  65.163  -1.458  1.00 24.530          H  
ATOM  19167  HA  ALA A1184      13.136  65.866   1.290  1.00 25.430          H  
ATOM  19168 1HB  ALA A1184      14.513  67.823   0.736  1.00 35.240          H  
ATOM  19169 2HB  ALA A1184      15.181  66.345   0.009  1.00 35.240          H  
ATOM  19170 3HB  ALA A1184      14.289  67.498  -0.991  1.00 35.240          H  
ATOM  19171  N   GLU A1185      11.596  67.804   1.517  1.00 22.210          N  
ATOM  19172  CA  GLU A1185      10.548  68.790   1.741  1.00 23.050          C  
ATOM  19173  C   GLU A1185      10.814  70.088   0.976  1.00 23.650          C  
ATOM  19174  O   GLU A1185      11.923  70.635   1.019  1.00 24.000          O  
ATOM  19175  CB  GLU A1185      10.414  69.064   3.239  1.00 31.930          C  
ATOM  19176  CG  GLU A1185       9.239  69.943   3.647  1.00 31.930          C  
ATOM  19177  CD  GLU A1185       9.164  70.105   5.139  1.00 31.930          C  
ATOM  19178  OE1 GLU A1185      10.008  69.563   5.803  1.00 31.930          O  
ATOM  19179  OE2 GLU A1185       8.274  70.766   5.620  1.00 31.930          O  
ATOM  19180  H   GLU A1185      12.128  67.482   2.316  1.00 26.650          H  
ATOM  19181  HA  GLU A1185       9.606  68.371   1.383  1.00 27.660          H  
ATOM  19182 1HB  GLU A1185      10.323  68.117   3.771  1.00 38.320          H  
ATOM  19183 2HB  GLU A1185      11.321  69.552   3.595  1.00 38.320          H  
ATOM  19184 1HG  GLU A1185       9.343  70.909   3.197  1.00 38.320          H  
ATOM  19185 2HG  GLU A1185       8.312  69.502   3.282  1.00 38.320          H  
ATOM  19186  N   TYR A1186       9.767  70.604   0.332  1.00 23.810          N  
ATOM  19187  CA  TYR A1186       9.770  71.827  -0.487  1.00 24.480          C  
ATOM  19188  C   TYR A1186      10.328  73.071   0.199  1.00 25.100          C  
ATOM  19189  O   TYR A1186      10.756  74.015  -0.474  1.00 25.570          O  
ATOM  19190  CB  TYR A1186       8.349  72.140  -0.944  1.00 34.000          C  
ATOM  19191  CG  TYR A1186       7.464  72.707   0.157  1.00 34.000          C  
ATOM  19192  CD1 TYR A1186       7.368  74.088   0.332  1.00 34.000          C  
ATOM  19193  CD2 TYR A1186       6.759  71.857   0.994  1.00 34.000          C  
ATOM  19194  CE1 TYR A1186       6.568  74.604   1.324  1.00 34.000          C  
ATOM  19195  CE2 TYR A1186       5.961  72.377   1.986  1.00 34.000          C  
ATOM  19196  CZ  TYR A1186       5.859  73.741   2.152  1.00 34.000          C  
ATOM  19197  OH  TYR A1186       5.045  74.251   3.140  1.00 34.000          O  
ATOM  19198  H   TYR A1186       8.904  70.080   0.375  1.00 28.570          H  
ATOM  19199  HA  TYR A1186      10.387  71.638  -1.366  1.00 29.380          H  
ATOM  19200 1HB  TYR A1186       8.383  72.862  -1.762  1.00 40.800          H  
ATOM  19201 2HB  TYR A1186       7.883  71.233  -1.326  1.00 40.800          H  
ATOM  19202  HD1 TYR A1186       7.924  74.761  -0.324  1.00 40.800          H  
ATOM  19203  HD2 TYR A1186       6.829  70.780   0.869  1.00 40.800          H  
ATOM  19204  HE1 TYR A1186       6.488  75.681   1.456  1.00 40.800          H  
ATOM  19205  HE2 TYR A1186       5.402  71.707   2.640  1.00 40.800          H  
ATOM  19206  HH  TYR A1186       5.112  75.210   3.150  1.00 40.800          H  
ATOM  19207  N   ARG A1187      10.330  73.068   1.525  1.00 25.180          N  
ATOM  19208  CA  ARG A1187      10.781  74.178   2.347  1.00 25.830          C  
ATOM  19209  C   ARG A1187      12.246  74.509   2.065  1.00 26.520          C  
ATOM  19210  O   ARG A1187      12.685  75.653   2.234  1.00 26.920          O  
ATOM  19211  CB  ARG A1187      10.593  73.815   3.809  1.00 35.900          C  
ATOM  19212  CG  ARG A1187       9.127  73.690   4.255  1.00 35.900          C  
ATOM  19213  CD  ARG A1187       8.450  74.986   4.454  1.00 35.900          C  
ATOM  19214  NE  ARG A1187       9.036  75.707   5.558  1.00 35.900          N  
ATOM  19215  CZ  ARG A1187       8.734  75.557   6.852  1.00 35.900          C  
ATOM  19216  NH1 ARG A1187       7.821  74.688   7.269  1.00 35.900          N  
ATOM  19217  NH2 ARG A1187       9.396  76.315   7.686  1.00 35.900          N  
ATOM  19218  H   ARG A1187       9.994  72.232   1.983  1.00 30.220          H  
ATOM  19219  HA  ARG A1187      10.178  75.050   2.112  1.00 31.000          H  
ATOM  19220 1HB  ARG A1187      11.076  72.860   4.013  1.00 43.080          H  
ATOM  19221 2HB  ARG A1187      11.074  74.569   4.433  1.00 43.080          H  
ATOM  19222 1HG  ARG A1187       8.566  73.138   3.510  1.00 43.080          H  
ATOM  19223 2HG  ARG A1187       9.097  73.147   5.195  1.00 43.080          H  
ATOM  19224 1HD  ARG A1187       8.539  75.605   3.567  1.00 43.080          H  
ATOM  19225 2HD  ARG A1187       7.399  74.821   4.664  1.00 43.080          H  
ATOM  19226  HE  ARG A1187       9.773  76.406   5.361  1.00 43.080          H  
ATOM  19227 1HH1 ARG A1187       7.332  74.102   6.602  1.00 43.080          H  
ATOM  19228 2HH1 ARG A1187       7.621  74.598   8.253  1.00 43.080          H  
ATOM  19229 1HH2 ARG A1187      10.099  76.954   7.269  1.00 43.080          H  
ATOM  19230 2HH2 ARG A1187       9.237  76.271   8.677  1.00 43.080          H  
ATOM  19231  N   ARG A1188      12.992  73.542   1.506  1.00 26.760          N  
ATOM  19232  CA  ARG A1188      14.392  73.777   1.183  1.00 27.490          C  
ATOM  19233  C   ARG A1188      14.541  74.950   0.198  1.00 28.050          C  
ATOM  19234  O   ARG A1188      15.594  75.592   0.174  1.00 28.460          O  
ATOM  19235  CB  ARG A1188      15.043  72.518   0.629  1.00 38.190          C  
ATOM  19236  CG  ARG A1188      14.574  72.077  -0.729  1.00 38.190          C  
ATOM  19237  CD  ARG A1188      15.079  70.742  -1.069  1.00 38.190          C  
ATOM  19238  NE  ARG A1188      14.665  70.316  -2.404  1.00 38.190          N  
ATOM  19239  CZ  ARG A1188      13.472  69.764  -2.709  1.00 38.190          C  
ATOM  19240  NH1 ARG A1188      12.574  69.606  -1.778  1.00 38.190          N  
ATOM  19241  NH2 ARG A1188      13.220  69.374  -3.946  1.00 38.190          N  
ATOM  19242  H   ARG A1188      12.582  72.615   1.345  1.00 32.110          H  
ATOM  19243  HA  ARG A1188      14.914  74.038   2.104  1.00 32.990          H  
ATOM  19244 1HB  ARG A1188      16.119  72.665   0.571  1.00 45.830          H  
ATOM  19245 2HB  ARG A1188      14.859  71.692   1.317  1.00 45.830          H  
ATOM  19246 1HG  ARG A1188      13.485  72.095  -0.787  1.00 45.830          H  
ATOM  19247 2HG  ARG A1188      14.991  72.743  -1.456  1.00 45.830          H  
ATOM  19248 1HD  ARG A1188      16.167  70.752  -1.039  1.00 45.830          H  
ATOM  19249 2HD  ARG A1188      14.710  70.022  -0.342  1.00 45.830          H  
ATOM  19250  HE  ARG A1188      15.340  70.421  -3.151  1.00 45.830          H  
ATOM  19251 1HH1 ARG A1188      12.766  69.921  -0.827  1.00 45.830          H  
ATOM  19252 2HH1 ARG A1188      11.680  69.157  -1.980  1.00 45.830          H  
ATOM  19253 1HH2 ARG A1188      13.917  69.491  -4.667  1.00 45.830          H  
ATOM  19254 2HH2 ARG A1188      12.328  68.955  -4.171  1.00 45.830          H  
ATOM  19255  N   THR A1189      13.503  75.240  -0.619  1.00 28.130          N  
ATOM  19256  CA  THR A1189      13.557  76.400  -1.497  1.00 28.720          C  
ATOM  19257  C   THR A1189      12.453  77.366  -1.069  1.00 29.420          C  
ATOM  19258  O   THR A1189      12.553  78.575  -1.289  1.00 30.000          O  
ATOM  19259  CB  THR A1189      13.357  76.058  -2.992  1.00 39.970          C  
ATOM  19260  OG1 THR A1189      12.066  75.461  -3.186  1.00 39.970          O  
ATOM  19261  CG2 THR A1189      14.424  75.106  -3.472  1.00 39.970          C  
ATOM  19262  H   THR A1189      12.649  74.678  -0.623  1.00 33.760          H  
ATOM  19263  HA  THR A1189      14.516  76.901  -1.378  1.00 34.460          H  
ATOM  19264  HB  THR A1189      13.410  76.979  -3.570  1.00 47.970          H  
ATOM  19265  HG1 THR A1189      11.817  75.531  -4.113  1.00 47.970          H  
ATOM  19266 1HG2 THR A1189      14.271  74.889  -4.526  1.00 47.970          H  
ATOM  19267 2HG2 THR A1189      15.405  75.558  -3.329  1.00 47.970          H  
ATOM  19268 3HG2 THR A1189      14.362  74.202  -2.916  1.00 47.970          H  
ATOM  19269  N   GLY A1190      11.423  76.836  -0.399  1.00 29.440          N  
ATOM  19270  CA  GLY A1190      10.261  77.610   0.025  1.00 29.940          C  
ATOM  19271  C   GLY A1190      10.608  78.766   0.957  1.00 30.560          C  
ATOM  19272  O   GLY A1190      10.010  79.838   0.869  1.00 31.040          O  
ATOM  19273  H   GLY A1190      11.400  75.829  -0.263  1.00 35.330          H  
ATOM  19274 1HA  GLY A1190       9.751  77.996  -0.857  1.00 35.930          H  
ATOM  19275 2HA  GLY A1190       9.560  76.942   0.523  1.00 35.930          H  
ATOM  19276  N   ASP A1191      11.610  78.566   1.815  1.00 30.620          N  
ATOM  19277  CA  ASP A1191      12.042  79.591   2.762  1.00 31.260          C  
ATOM  19278  C   ASP A1191      13.271  80.391   2.314  1.00 31.570          C  
ATOM  19279  O   ASP A1191      13.907  81.042   3.147  1.00 31.880          O  
ATOM  19280  CB  ASP A1191      12.329  78.980   4.138  1.00 43.510          C  
ATOM  19281  CG  ASP A1191      11.087  78.469   4.886  1.00 43.510          C  
ATOM  19282  OD1 ASP A1191      10.022  79.023   4.751  1.00 43.510          O  
ATOM  19283  OD2 ASP A1191      11.224  77.500   5.604  1.00 43.510          O  
ATOM  19284  H   ASP A1191      12.043  77.637   1.855  1.00 36.740          H  
ATOM  19285  HA  ASP A1191      11.222  80.298   2.881  1.00 37.510          H  
ATOM  19286 1HB  ASP A1191      13.019  78.141   4.012  1.00 52.210          H  
ATOM  19287 2HB  ASP A1191      12.826  79.716   4.766  1.00 52.210          H  
ATOM  19288  N   SER A1192      13.645  80.311   1.034  1.00 31.550          N  
ATOM  19289  CA  SER A1192      14.817  81.035   0.545  1.00 31.890          C  
ATOM  19290  C   SER A1192      14.445  82.324  -0.201  1.00 32.560          C  
ATOM  19291  O   SER A1192      13.866  83.247   0.377  1.00 32.640          O  
ATOM  19292  OXT SER A1192      14.962  82.539  -1.302  1.00 47.840          O  
ATOM  19293  CB  SER A1192      15.628  80.143  -0.373  1.00 42.850          C  
ATOM  19294  OG  SER A1192      16.702  80.851  -0.927  1.00 42.850          O  
ATOM  19295  H   SER A1192      13.106  79.748   0.367  1.00 37.860          H  
ATOM  19296  HA  SER A1192      15.436  81.305   1.400  1.00 38.270          H  
ATOM  19297 1HB  SER A1192      15.999  79.285   0.189  1.00 51.420          H  
ATOM  19298 2HB  SER A1192      14.988  79.759  -1.168  1.00 51.420          H  
ATOM  19299  HG  SER A1192      16.281  81.533  -1.490  1.00 51.420          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 -7360.42 807.781 5186.1 -442.887 144.466 280.779 2729.73 -2909.25 -12.6185 -84.2205 -2493.34 -323.011 -670.409 -253.138 -216.821 -159.738 0.94482 48.5704 103.347 633.893 1065.38 -199.603 258.684 -119.442 34.1169 977.409 -2973.71
LYS:NtermProteinFull_1 -2.21856 0.1123 3.02061 -0.50937 0.11444 0.37297 1.31298 -1.07998 -0.02304 -0.11855 -2.75407 1.13685 0 0 0 -0.64928 0 0.01191 0.08531 2.82614 0 0 0 -1.5107 0 0.07661 0.20654
GLU_2 -1.82296 0.23594 3.64827 -0.22764 0.03524 0.35129 1.44836 -1.41608 -0.00133 -0.02222 -3.22723 -0.57855 0 0 0 0 0 0.1061 0.00174 0 2.86819 -0.17989 0 -2.7348 0.01226 0.36408 -1.13919
CYS_3 -4.18561 0.5146 3.87778 -0.17429 0.24863 0.08248 1.11268 -1.66523 -0 -0 -1.37463 -1.79709 0 0 -0.47282 0 0 0.28834 0.04244 0.85911 0 0.38364 0 3.6196 0.51128 0.47932 2.35024
THR_4 -3.98828 0.25722 2.76436 -0.16145 0.06442 0.05738 0.98806 -1.67433 -0.00133 -0.02222 -1.82988 0.09596 0 0 0 0 0 -0.06696 0.00417 0.06097 0 0.03968 2.30523 -1.0874 0.30404 0.42316 -1.46718
TRP_5 -12.7732 1.91923 4.03851 -0.74215 0.34831 0.32863 3.62456 -3.35585 -0 -0 -2.92125 -0.38278 0 0 0 0 0 -0.02028 0.18297 0 3.46208 -0.24303 0 1.6906 -0.34705 0.66969 -4.52101
GLN_6 -4.30629 0.11407 4.037 -0.50748 0.07135 0.51245 1.43173 -1.93968 -0.03153 -0.23224 -1.52224 -0.88419 0 0 -0.93553 -1.02849 0 -0.03512 0.01788 0 3.17049 0.10926 0 -0.18838 0.27354 0.58781 -1.28558
VAL_7 -7.29436 0.87301 2.5339 -0.29697 0.27698 0.07148 2.81539 -2.31402 -0 -0 -2.44254 -0.39598 0 0 0 0 0 -0.05056 0.01607 0.1665 0 -0.45659 0 1.9342 0.34325 0.52673 -3.69351
LYS_8 -5.39728 0.45032 4.69962 -0.49079 0.08062 0.27571 1.5552 -2.04569 -0.03293 -0.20533 -1.14039 0.04819 0 0 0 0 0 0.04159 0.17787 2.31818 0 0.19381 0 -1.5107 -0.07229 0.62552 -0.42876
ALA_9 -4.60806 0.64843 2.01093 -0.02779 0.00262 0 1.34604 -1.81526 -0.01808 -0.10742 -0.71678 -0.311 0 0 0 0 0 -0.03436 0 0 0 0.3785 0 1.8394 0.12159 0.35909 -0.93216
ASN_10 -3.7546 0.15214 3.41634 -0.18416 0.03223 0.31854 1.76496 -1.84474 -0.00211 -0.03254 -1.83755 -1.01686 0 0 0 0 0 0.04402 0.03475 0 1.89461 -1.03139 0 -0.93687 -0.27044 0.33532 -2.91835
ASP_11 -3.03599 0.46238 4.19982 -0.20917 0.07221 0.67175 1.52121 -1.77423 -0 -0 -1.23309 -1.41874 0 0 0 0 0 -0.01446 0.02466 0 2.03086 -0.62132 0 -2.3716 -0.27858 0.40474 -1.56954
ARG_12 -3.44047 0.47151 3.67085 -0.84077 0.15982 0.57051 2.16617 -1.68258 -0 -0 -1.30799 0.01143 0 0 0 -0.87953 0 0.08541 0.05162 2.39997 0 0.12793 0 -1.2888 0.52795 0.74776 1.55079
LYS_13 -4.88227 0.32129 6.54486 -0.47004 0.25102 0.33503 2.77004 -2.56459 -0.05036 -0.31399 -3.66449 -0.4635 0 0 0 -0.38765 0 -0.21767 0.04705 2.90937 0 -0.02174 0 -1.5107 0.53146 0.76825 -0.06862
TYR_14 -5.5705 0.90501 4.33965 -0.71396 0.08605 0.3865 2.11105 -2.29095 -0.01958 -0.28075 -1.69226 -0.19202 0 0 0 0 0 -0.08315 0.07954 0 2.61347 0.11552 0.00638 1.2797 -0.03911 0.65014 1.69074
HIS_D_15 -3.38926 0.32312 3.64045 -0.38976 0.01797 0.49541 1.93734 -1.68087 -0 -0 -1.50314 -0.40288 0 0 0 -0.87953 0 -0.00318 0.00021 0 1.8752 -0.09842 0 -0.45461 -0.37508 0.5191 -0.36791
GLU_16 -2.60078 0.20624 2.93349 -0.22672 0.0423 0.37377 1.05479 -1.26624 -0.0189 -0.14126 -1.10062 -0.5608 0 0 0 0 0 -0.04137 0.00296 0 2.96499 0.1144 0 -2.7348 -0.30539 0.14038 -1.16356
GLN_17 -7.20055 0.94687 6.79122 -0.32533 0.05951 0.27852 2.82523 -3.01998 -0.01281 -0.17928 -2.60701 0.08291 0 0 -0.30763 0 0 -0.005 0.04129 0 3.97106 0.06476 0 -0.18838 -0.35574 0.84715 1.70682
PRO_18 -2.50701 0.36561 1.17066 -0.17029 0.05859 0.11692 0.41595 -0.41872 -0 -0 0.06003 0.07101 0 0 0 0 0 0.02644 0.01968 0.18757 0 -0.89102 0 -2.4119 0.05775 0.95793 -2.89079
HIS_19 -6.03794 0.6673 5.36608 -0.47741 0.0228 0.33061 2.56674 -2.74254 -0 -0 -1.93959 -1.08662 0 0 -1.1678 0 0 0.07166 0.01212 0 1.81048 -0.50949 0 -0.45461 0.44576 0.31404 -2.80841
PHE_20 -3.2782 0.3059 1.80292 -0.91836 0.10459 0.33352 0.16734 -1.13227 -1e-05 -5e-05 0.50957 -0.33188 0 0 0 0 0 -0.07971 7e-05 0 2.7121 0.11804 0 1.0402 -0.01231 0.59502 1.93648
MET_21 -3.80836 0.34346 2.74447 -0.64966 0.14936 0.29185 0.9638 -1.36037 -0.00096 -0.00785 -0.40684 0.17882 0 0 -1.1678 0 0 0.0276 0.02182 1.96647 0 0.43115 0 0.60916 1.98034 0.66406 2.97053
ASN_22 -2.88196 0.22713 2.74719 -0.32924 0.0748 0.66992 0.61816 -1.24221 -0.01366 -0.10479 -0.2403 -1.08698 0 0 -0.30763 0 0 0.06138 0.03818 0 1.72087 -0.73499 0 -0.93687 2.89516 0.59591 1.77005
THR_23 -4.56792 0.66991 3.86741 -0.16787 0.07975 0.05997 1.191 -1.96506 -0.01244 -0.17829 -1.23073 -0.87117 0 0 -0.07053 0 0 -0.05727 0.00041 0.56729 0 -0.69172 2.30486 -1.0874 1.13942 0.61708 -0.40327
LYS_24 -7.21915 0.61905 7.05281 -0.51301 0.10096 0.34687 2.90666 -2.73083 -0.03169 -0.0942 -3.09072 0.10441 0 0 -0.67059 0 0 0.00956 0.07463 2.25908 0 0.37442 0 -1.5107 0.66018 0.43204 -0.92021
PHE_25 -3.90168 0.31194 2.73614 -0.64675 0.0422 0.33502 1.55592 -1.37901 -0 -0 -0.62225 0.09739 0 0 0 0 0 -0.00153 0.16061 0 2.54304 0.14683 0 1.0402 0.02553 0.48996 2.93358
LEU_26 -1.88263 0.17722 1.72062 -0.5105 0.22646 0.14847 0.54571 -0.88542 -0 -0 0.54005 0.15864 0 0 0 0 0 0.0653 0.01294 0.12087 0 -0.05471 0 0.18072 -0.39684 0.39363 0.56053
CYS_27 -2.50653 0.34731 1.69763 -0.09865 0.0007 0.05218 0.30209 -0.79787 -0.00321 -0.00909 -0.07139 -0.39995 0 0 0 0 0 -0.05382 0 0.59281 0 0.19016 0 3.6196 -0.37961 0.14891 2.63125
ILE_28 -5.96642 0.42762 4.27964 -0.47729 0.29964 0.108 2.76707 -2.20215 -0 -0 -0.21335 0.01171 0 0 0 0 0 0.05018 0.15439 0.42566 0 -0.69301 0 0.73287 -0.5442 0.30781 -0.53182
LYS_29 -2.31361 0.17236 3.48618 -0.31287 0.04044 0.1688 0.96685 -1.446 -0.00321 -0.00909 -2.07394 -0.14844 0 0 0 0 0 -0.06937 0.00319 1.7728 0 -0.07643 0 -1.5107 -0.53744 0.45909 -1.43137
GLU_30 -3.89727 0.61744 5.71316 -0.20999 0.01752 0.28659 3.3105 -2.38983 -0.00243 -0.00428 -4.29486 -0.27597 0 0 -0.60006 -0.38765 0 0.20984 0.00157 0 3.89626 -0.04037 0 -2.7348 -0.48688 0.45371 -0.81783
SER_31 -3.92503 0.45326 3.29605 -0.02506 0.00695 0.0272 1.55011 -1.66019 -0.05858 -0.38965 -1.8322 -0.03305 0 0 0 0 0 0.03212 0.04292 0.1817 0 0.28084 0.64354 -0.77834 0.89072 0.83075 -0.46593
LYS_32 -2.60453 0.45686 2.74792 -0.63915 0.33401 0.38885 1.07032 -1.35251 -0.02931 -0.09085 -0.64058 -0.21312 0 0 0 0 0 -0.00863 0.01002 2.92749 0 0.22254 0 -1.5107 1.42756 0.84239 3.33857
TYR_33 -8.44297 0.80699 2.52716 -0.59691 0.21246 0.33627 2.18266 -2.41879 -0.02783 -0.17162 -2.62603 -0.12035 0 0 -0.93553 0 0 0.00714 0.19834 0 3.78336 -0.37975 0.00203 1.2797 0.20903 0.54863 -3.626
ALA_34 -3.22407 0.1921 2.26554 -0.02378 0 0 1.43427 -1.62857 -0.01186 -0.13185 -1.80705 -0.14839 0 0 -0.55086 0 0 0.13434 0 0 0 -0.19289 0 1.8394 -0.45799 0.42573 -1.88593
ASN_35 -3.40385 0.35103 3.19461 -0.33202 0.11304 0.56793 1.96351 -1.87008 -0.0104 -0.11223 -1.09201 -0.28556 0 0 -0.80873 0 0 -0.05062 0.02098 0 1.47385 -0.42961 0 -0.93687 -0.27137 0.73569 -1.18271
ASN_36 -8.32989 1.03848 6.403 -0.41117 0.07361 0.83109 2.89492 -3.62126 -0.01949 -0.19168 -2.78808 -0.57442 0 0 -1.58334 0 0 -0.05235 0.00058 0 2.36737 -0.68227 0 -0.93687 -0.07696 0.97149 -4.68724
ALA_37 -4.09672 0.26487 2.37331 -0.02403 0 0 1.07153 -1.6835 -0.03039 -0.15963 -1.35915 -0.23769 0 0 -0.80873 0 0 0.16524 0 0 0 -0.01218 0 1.8394 -0.29495 0.52568 -2.46694
ILE_38 -7.02879 0.72978 2.77704 -0.53783 0.36127 0.11107 2.16501 -1.93147 -0 -0 -1.26288 0.1035 0 0 -2.17722 0 0 -0.06209 0.02652 1.66377 0 -0.65985 0 0.73287 -0.35914 0.52185 -4.82659
LYS_39 -4.04248 0.50261 2.8703 -0.44395 0.09127 0.23253 0.55308 -1.36073 -0.02344 -0.21098 -0.42741 -0.1697 0 0 0 0 0 -0.04603 0.07768 1.8966 0 0.15581 0 -1.5107 -0.05322 0.51276 -1.39601
THR_40 -5.0335 0.30548 4.58593 -0.13102 0.05355 0.08834 2.36474 -2.21638 -0.00412 -0.05941 -4.45052 -0.24078 0 0 -1.52453 -0.70981 0 -0.03646 0.01703 0.05475 0 -0.40636 4.1473 -1.0874 0.20228 0.26572 -3.81517
TYR_41 -6.7193 0.70992 4.46143 -0.99464 0.19296 0.61576 1.04724 -2.35773 -0.04206 -0.18787 -0.91859 -0.07018 0 0 0 0 0 0.00378 0.00077 0 2.66013 0.15055 0.00376 1.2797 -0.03989 0.28799 0.08372
LYS_42 -5.41927 0.19166 4.72789 -0.3333 0.04504 0.1658 2.06137 -2.08935 -0.02168 -0.15116 -2.35776 -0.07425 0 0 -1.63302 0 0 -0.04061 0.05425 2.02034 0 -0.09935 0 -1.5107 -0.04152 0.31866 -4.18695
TYR_43 -8.16897 0.88278 4.02757 -0.62456 0.04235 0.37259 1.62996 -2.39442 -0.03292 -0.23067 -0.54286 -0.18679 0 0 0 0 0 0.11849 0.32748 0 1.89581 -0.32994 0.02242 1.2797 -0.12658 0.54544 -1.49312
ASN_44 -4.89724 0.50733 4.89873 -0.23205 0.01349 0.34492 2.43134 -2.46852 -0 -0 -2.12173 -0.52592 0 0 -1.12871 0 0 -0.01879 0.01365 0 2.50013 0.23618 0 -0.93687 -0.31027 0.7313 -0.96303
ALA_45 -2.96355 0.204 2.19993 -0.02225 0 0 1.13225 -1.42263 -0 -0 -0.19892 -0.36655 0 0 0 0 0 0.07212 0 0 0 -0.42779 0 1.8394 -0.39623 0.65365 0.30343
PHE_46 -2.90873 0.30529 1.77353 -0.71565 0.07887 0.41984 1.008 -1.21966 -0 -0 -0.9305 0.09739 0 0 -1.12871 0 0 0.03988 0.07241 0 2.01731 -0.06075 0 1.0402 -0.46348 0.49773 -0.07706
THR_47 -5.30315 0.52993 5.34551 -0.13512 0.0763 0.0934 2.68999 -2.44508 -0.01878 -0.10634 -1.79256 -1.03802 0 0 0 0 0 0.14151 0.19528 0.0784 0 -0.52962 2.25521 -1.0874 -0.21868 0.51511 -0.75411
PHE_48 -9.805 0.95271 3.6492 -1.06868 0.1394 0.42247 2.68687 -2.79521 -0 -0 -2.01923 0.05368 0 0 0 0 0 0.00446 4e-05 0 1.75844 -0.5297 0 1.0402 0.08115 0.75485 -4.67435
ILE_49 -5.32686 1.09656 3.19414 -0.66971 0.55234 0.15408 1.56394 -1.99373 -0 -0 -1.0704 0.29191 0 0 0 0 0 0.03643 0.09358 0.62698 0 -0.48414 0 0.73287 5.86752 1.93179 6.59731
PRO_50 -5.29523 0.88473 2.92616 -0.06726 0 0.04235 1.16556 -1.52894 -0 -0 -0.89381 0.62608 0 0 0 0 0 -0.13263 0.04379 0.15519 0 -0.03782 0 -2.4119 5.87992 1.85688 3.21306
MET_51 -6.71559 0.68563 5.09583 -0.71527 0.17859 0.34113 2.50139 -2.56723 -0 -0 -1.8132 -0.14991 0 0 0 0 0 0.02911 0.05876 2.12642 0 0.09277 0 0.60916 0.32437 0.5491 0.63107
ASN_52 -8.49873 0.43642 7.74587 -0.34014 0.01368 0.60463 4.46644 -3.9135 -0.01894 -0.11152 -4.27547 -0.33856 0 0 0 -1.9906 0 0.0191 0.3512 0 3.73412 0.32867 0 -0.93687 0.24265 0.45427 -2.02728
LEU_53 -7.53736 0.68094 5.18769 -0.47735 0.19069 0.11321 2.89319 -3.07385 -0 -0 -2.78126 0.22032 0 0 0 0 0 0.14013 0.11727 0.39496 0 -0.26168 0 0.18072 -0.12887 0.6333 -3.50794
PHE_54 -5.30691 0.60376 4.96347 -0.56122 0.03592 0.22347 2.47715 -2.54265 -0 -0 -1.64809 -0.08235 0 0 0 0 0 -0.03728 0.07837 0 3.01713 -0.16927 0 1.0402 -0.22539 0.52105 2.38736
GLU_55 -6.40917 0.21237 7.32737 -0.3875 0.04133 0.79268 2.71354 -3.05126 -0 -0 -3.30242 -0.53252 0 0 0 -0.68917 0 0.0712 0.0677 0 3.59132 -0.36252 0 -2.7348 -0.41306 0.48535 -2.57955
GLN_56 -9.68073 1.05275 8.39287 -0.29758 0.04516 0.25155 4.60835 -4.24757 -0.00341 -0.01719 -3.44326 -0.51146 0 0 0 -0.96935 0 -0.03065 0.26348 0 3.12945 0.10156 0 -0.18838 -0.27226 0.73807 -1.0786
PHE_57 -7.38862 0.68248 3.01562 -0.59964 0.08956 0.25698 2.08861 -2.36662 -0 -0 -1.17431 -0.10854 0 0 0 0 0 0.38948 0.1677 0 2.44557 0.01222 0 1.0402 -0.05508 0.77826 -0.72614
LYS_58 -4.00749 0.32383 5.74768 -0.32377 0.03108 0.16162 2.44515 -2.34403 -0.01577 -0.13718 -3.40192 -0.0424 0 0 0 -0.68917 0 -0.09416 0.11048 1.80478 0 -0.03101 0 -1.5107 -0.39085 0.67845 -1.68539
ARG_59 -8.13438 0.7889 8.32895 -0.41587 0.04181 0.19699 4.27234 -3.74192 -0.01208 -0.09864 -3.645 0.41605 0 0 0 -0.43088 0 0.40579 0.27711 2.35386 0 -0.12625 0 -1.2888 -0.48207 0.6676 -0.62649
ALA_60 -5.79608 0.6241 2.33233 -0.02414 0 0 2.22911 -2.22139 -0 -0 -1.48939 -0.34647 0 0 -0.6257 0 0 -0.06988 0 0 0 -0.39963 0 1.8394 -0.47201 0.79077 -3.62898
ALA_61 -5.92204 0.89481 2.6695 -0.02496 0.00098 0 2.38342 -2.3632 -0 -0 -1.79389 -0.41781 0 0 -0.85492 0 0 0.02819 0 0 0 -0.01057 0 1.8394 -0.45046 0.83629 -3.18527
ASN_62 -7.69343 0.36469 6.01959 -0.17445 0.03667 0.26124 2.97864 -3.29008 -0.02457 -0.17738 -2.81172 -0.33298 0 0 0 0 0 0.15612 0.05735 0 1.59847 0.2032 0 -0.93687 -0.07992 0.61888 -3.22653
LEU_63 -4.59587 0.13821 4.84589 -0.65996 0.18647 0.22481 2.33936 -2.44931 -0 -0 -1.64721 0.10145 0 0 0 0 0 0.15213 0.00467 0.80565 0 -0.21246 0 0.18072 0.0861 0.37951 -0.11984
TYR_64 -10.3133 1.29461 3.57696 -1.0623 0.08472 0.42164 3.32219 -3.13827 -0.00123 -0.01368 -2.01179 -0.29694 0 0 0 0 0 -0.00442 0.14936 0 2.02748 -0.38304 0.00916 1.2797 0.01355 0.40035 -4.64527
PHE_65 -12.6652 2.39068 3.81805 -0.58855 0.01995 0.24953 3.20331 -3.57327 -0.00903 -0.1066 -2.98334 -0.08104 0 0 0 0 0 0.33206 0.28477 0 2.30869 0.05718 0 1.0402 -0.05951 0.97116 -5.39101
LEU_66 -6.45139 0.44935 4.41759 -0.66039 0.22031 0.23076 2.78623 -2.71986 -0 -0 -2.29915 0.07205 0 0 0 0 0 0.01785 0.00526 0.92726 0 -0.23262 0 0.18072 -0.17653 0.94591 -2.28666
ALA_67 -4.40375 0.30505 4.55412 -0.02153 0 0 2.47187 -2.49359 -0 -0 -1.98772 -0.36068 0 0 0 0 0 0.22787 0 0 0 -0.29211 0 1.8394 -0.32383 0.36324 -0.12166
LEU_68 -10.7576 1.99763 4.90756 -0.53888 0.25692 0.13243 3.51923 -3.48085 -0 -0 -2.19364 0.2564 0 0 0 0 0 -0.01203 0.4269 0.43019 0 -0.25618 0 0.18072 -0.36075 0.95242 -4.53959
LEU_69 -7.70968 0.62628 4.508 -0.71193 0.33741 0.29503 2.36991 -2.91241 -0 -0 -1.62164 0.07909 0 0 0 0 0 0.16225 0.09209 1.08511 0 -0.26711 0 0.18072 -0.29096 0.99745 -2.78037
ILE_70 -5.0952 0.42695 4.55722 -0.48602 0.27606 0.09706 2.49826 -2.4981 -0 -0 -1.69848 0.06955 0 0 0 0 0 -0.01247 0.06734 0.48355 0 -0.43234 0 0.73287 -0.10815 0.4871 -0.63481
LEU_71 -7.45008 0.57373 3.60917 -0.48224 0.2017 0.1212 2.75642 -2.60884 -0.02164 -0.14693 -1.84991 0.21318 0 0 0 0 0 -0.01997 0.0468 0.27251 0 -0.29051 0 0.18072 -0.13544 0.62522 -4.40491
GLN_72 -9.75936 1.07375 7.79025 -0.29996 0.04613 0.27701 3.81196 -3.99599 -0.01749 -0.13077 -3.28023 -0.41988 0 0 -1.1098 0 0 -0.08552 0.38013 0 3.25981 -0.14309 0 -0.18838 -0.429 0.85298 -2.36746
ALA_73 -2.39808 0.23567 2.26292 -0.0269 0.00276 0 1.5275 -1.33126 -0 -0 -1.33989 -0.40761 0 0 0 0 0 -0.06834 0 0 0 0.08428 0 1.8394 -0.52555 0.61061 0.46549
VAL_74 -5.05342 0.92183 3.43284 -0.26415 0.14604 0.05046 2.3335 -2.02334 -0.01683 -0.10617 -1.82283 0.06742 0 0 0 0 0 -0.06066 0.00392 0.11442 0 -0.4603 0 1.9342 -0.47541 0.95697 -0.32151
PRO_75 -2.43927 0.49846 1.49786 -0.11318 0.0061 0.08333 0.54197 -0.75849 -0 -0 -0.07937 0.26738 0 0 0 0 0 -0.11488 0.05315 0.10153 0 -0.88288 0 -2.4119 -0.39218 1.26194 -2.88041
GLN_76 -1.57975 0.12517 1.32406 -0.31409 0.08797 0.30388 0.31053 -0.71243 -0 -0 0.04652 -0.74325 0 0 0 0 0 0.17056 0.00689 0 2.68814 -0.20632 0 -0.18838 -0.29415 0.838 1.86337
ILE_77 -7.27842 1.11012 2.13834 -0.66091 0.50318 0.14895 1.31527 -1.99863 -0.00623 -0.09613 -0.35528 0.21304 0 0 0 0 0 0.06401 0.08393 0.75647 0 -0.54181 0 0.73287 0.02936 0.78481 -3.05705
SER_78 -4.21835 0.28016 3.14074 -0.02951 0.00046 0.04896 1.36182 -1.68251 -0.03793 -0.25084 -0.8378 -0.89759 0 0 -0.43441 0 0 -0.04541 0.01909 0.75037 0 0.11743 0.62417 -0.77834 -0.09267 0.49959 -2.46258
THR_79 -3.96944 0.33108 2.78034 -0.12641 0.07694 0.08385 1.6432 -1.70682 -0.02455 -0.22012 -1.09875 -1.16909 0 0 -0.39324 0 0 -0.04947 0.01073 0.08189 0 -0.54998 2.31289 -1.0874 -0.37243 0.32152 -3.12524
LEU_80 -6.59697 0.73539 1.01599 -0.48194 0.25569 0.09617 1.1004 -1.54302 -0 -0 0.07554 0.13552 0 0 -0.43441 0 0 0.04868 0.06083 2.73566 0 -0.12771 0 0.18072 0.38497 0.37542 -1.98309
ALA_81 -4.73229 0.72105 2.31056 -0.02349 0 0 1.70649 -1.84879 -0 -0 -0.65871 -0.43508 0 0 0 0 0 0.02721 0 0 0 -0.43463 0 1.8394 0.8272 0.56303 -0.13805
TRP_82 -4.45394 0.38998 1.43258 -1.36609 0.22297 0.62142 0.59121 -1.21509 -0 -0 -0.17291 -0.68971 0 0 0 0 0 -0.04672 0.00011 0 1.7201 0.01435 0 1.6906 0.05067 0.51036 -0.70013
TYR_83 -7.43181 1.07492 3.1239 -1.03336 0.22353 0.60998 1.93959 -2.39055 -0 -0 -1.66391 -0.61276 0 0 0 -0.57731 0 -0.02242 0.10009 0 2.83318 -0.22186 0.09287 1.2797 -0.30454 0.56216 -2.4186
THR_84 -5.66072 0.37285 3.58699 -0.17368 0.04752 0.11007 1.57435 -2.16452 -0.00441 -0.08243 -0.57313 -0.32547 0 0 0 -0.15779 0 0.17579 0.06756 1.56362 0 0.22596 2.34805 -1.0874 -0.14562 0.7433 0.44091
THR_85 -7.99534 1.09434 4.62543 -0.2218 0.35807 0.08273 2.87638 -2.77393 -0.02975 -0.22158 -2.20457 -0.7099 0 0 -1.1098 0 0 -0.03213 0.15643 0.79131 0 -0.35653 2.50034 -1.0874 -0.06075 0.48876 -3.82969
LEU_86 -7.068 0.69443 3.034 -0.69959 0.22893 0.24564 1.67468 -2.16777 -0 -0 -0.5762 0.17385 0 0 0 0 0 0.10336 0.01947 0.69798 0 -0.12721 0 0.18072 0.27152 0.59731 -2.71688
VAL_87 -4.77316 0.79548 3.71385 -0.31763 0.19472 0.07321 1.96723 -2.08472 -0 -0 -1.30603 -0.36404 0 0 0 0 0 0.18412 0.01378 0.02717 0 -0.4139 0 1.9342 5.99813 1.96199 7.6044
PRO_88 -6.28168 1.02851 3.50655 -0.06781 0 0.04311 1.81948 -1.90425 -0 -0 -1.78634 0.6253 0 0 0 0 0 -0.10106 0.00711 0.14023 0 0.25768 0 -2.4119 5.85605 1.90177 2.63274
LEU_89 -8.98595 0.89599 3.76391 -0.65509 0.14251 0.24212 2.64228 -2.95788 -0 -0 -2.60133 0.07112 0 0 0 0 0 0.0242 0.01627 0.86458 0 -0.23262 0 0.18072 0.05608 0.69118 -5.84191
LEU_90 -5.1471 0.25849 4.31968 -0.46903 0.17776 0.10775 2.18713 -2.34077 -0.02071 -0.11498 -2.29516 0.21349 0 0 0 0 0 0.00414 0.07701 0.34928 0 -0.26636 0 0.18072 -0.22299 0.43434 -2.56731
VAL_91 -5.0165 0.32963 3.95428 -0.31277 0.24137 0.07193 2.53733 -2.42334 -0 -0 -2.4331 -0.11354 0 0 0 0 0 -0.0602 0.00797 0.04544 0 -0.3406 0 1.9342 -0.17529 0.22128 -1.53191
VAL_92 -7.3751 0.94067 3.82604 -0.30112 0.13018 0.06586 2.86455 -2.83228 -0 -0 -2.42528 -0.09059 0 0 0 0 0 -0.05264 0.00753 0.05062 0 -0.30419 0 1.9342 -0.05473 0.35223 -3.26404
LEU_93 -7.96424 0.61831 3.64855 -0.44627 0.11064 0.09308 2.71577 -2.73361 -0.00016 -0.00519 -2.39678 0.20639 0 0 0 0 0 -0.00691 0.12049 0.35755 0 -0.2794 0 0.18072 -0.18413 0.55976 -5.40543
GLY_94 -3.66489 0.25393 4.31015 -5e-05 0 0 2.36809 -2.28218 -0 -0 -2.48018 -0.39445 0 0 0 0 0 -0.07974 0 0 0 0.20731 0 0.83697 0.41645 0.37535 -0.13323
VAL_95 -5.59833 0.42328 3.9845 -0.32275 0.27683 0.07507 2.49231 -2.4849 -0 -0 -2.39716 -0.25558 0 0 0 0 0 -0.05426 0.00603 0.11639 0 -0.2101 0 1.9342 0.47151 0.31329 -1.22966
THR_96 -6.482 0.51075 6.46536 -0.20196 0.12103 0.07338 2.7183 -3.0847 -0 -0 -2.42462 -0.11351 0 0 0 0 0 -0.00654 0.02662 0.06202 0 -0.00025 2.27319 -1.0874 -0.02848 0.39741 -0.78139
ALA_97 -5.81653 0.45985 4.35432 -0.02207 0 0 2.71633 -2.81451 -0 -0 -2.4226 -0.35772 0 0 0 0 0 -0.04799 0 0 0 -0.28325 0 1.8394 -0.18625 0.29202 -2.28901
ILE_98 -5.21208 0.41114 4.8672 -0.50293 0.37296 0.10204 2.6477 -2.56503 -0 -0 -2.22246 0.05706 0 0 0 0 0 -0.0588 0.0786 0.48611 0 -0.46196 0 0.73287 -0.20118 0.35756 -1.11121
LYS_99 -8.18282 1.14462 10.4349 -0.74481 0.31583 0.53823 4.37782 -4.21736 -0 -0 -6.83116 0.37302 0 0 0 -0.40028 0 0.15245 0.334 3.73009 0 -0.09058 0 -1.5107 -0.14592 0.69587 -0.02676
ASP_100 -6.60387 0.44559 9.02114 -0.11459 0.03229 0.36012 3.77642 -3.84687 -0.01372 -0.1157 -5.92256 -0.25284 0 0 0 -1.42153 0 0.04037 0.38454 0 1.83909 0.03945 0 -2.3716 -0.35333 0.7306 -4.34699
LEU_101 -6.70577 0.61841 4.9332 -0.65808 0.24407 0.21801 2.901 -2.92288 -0.002 -0.0136 -2.8445 0.1115 0 0 0 0 0 -0.03009 0.02797 0.92868 0 -0.24186 0 0.18072 -0.25831 0.63684 -2.87668
VAL_102 -4.70527 0.33161 4.74765 -0.31265 0.21082 0.07149 2.46227 -2.56404 -0 -0 -2.00448 -0.0996 0 0 0 0 0 0.04154 0.00037 0.05888 0 -0.24973 0 1.9342 -0.12981 0.61457 0.40782
ASP_103 -4.88605 0.16382 6.82941 -0.09495 0.00559 0.28789 3.21734 -3.12757 -0.00011 -0.00202 -4.41607 -0.22222 0 0 0 -0.7779 0 -0.04929 0.13201 0 1.7151 0.14634 0 -2.3716 -0.20448 0.71545 -2.93932
ASP_104 -7.17868 0.56127 9.51453 -0.17758 0.00415 0.58751 4.75584 -4.2244 -0 -1e-05 -7.36677 -0.12857 0 0 -0.92755 -0.34701 0 0.03366 0.32956 0 3.45421 0.18891 0 -2.3716 -0.28231 0.73186 -2.84298
VAL_105 -6.16186 0.57303 5.41929 -0.31547 0.22133 0.07286 2.9406 -2.95924 -0 -0 -2.75124 -0.20511 0 0 0 0 0 0.02823 0.03016 0.08898 0 -0.25494 0 1.9342 -0.18732 0.48546 -1.04106
ALA_106 -4.61289 0.21651 4.74767 -0.02096 0 0 2.48063 -2.58612 -0.002 -0.0136 -2.07824 -0.38459 0 0 0 0 0 0.18464 0 0 0 -0.30801 0 1.8394 -0.30317 0.41006 -0.43069
ARG_107 -9.73817 0.66219 10.9139 -0.55447 0.06197 0.30017 5.07433 -4.88994 -0.01319 -0.0709 -4.98038 0.20828 0 0 -1.107 -0.13668 0 0.04671 0.02532 2.50726 0 -0.13058 0 -1.2888 -0.46331 0.74394 -2.82935
HIS_108 -7.13947 0.83601 7.42395 -0.35349 0.00051 0.38178 3.1749 -3.56294 -0.0192 -0.11497 -3.64397 -0.409 0 0 0 -0.34701 0 0.05897 0.03816 0 2.68907 0.05445 0 -0.45461 -0.34228 0.95146 -0.77769
LYS_109 -5.11162 0.28179 5.58434 -0.29867 0.02487 0.12735 2.54095 -2.58275 -0 -0 -2.11293 -0.01933 0 0 0 0 0 0.0848 0.02094 1.73799 0 0.00658 0 -1.5107 -0.31087 0.49471 -1.04254
MET_110 -9.34201 0.99747 6.57859 -0.52863 0.28454 0.05809 2.91695 -3.30113 -0.02028 -0.15094 -1.94633 -0.10966 0 0 0 0 0 0.07431 0.11288 2.14519 0 0.05195 0 0.60916 -0.12801 0.65778 -1.04006
ASP_111 -8.54334 0.57222 10.9679 -0.10998 0.00795 0.33359 5.29092 -4.99727 -0 -0 -7.58927 -0.37888 0 0 -1.03105 -0.70981 0 0.00806 1e-05 0 1.69596 0.22827 0 -2.3716 -0.03911 0.72076 -5.9447
LYS_112 -5.72794 0.53696 6.578 -0.29835 0.02597 0.12839 3.00596 -3.06496 -0 -0 -2.45988 0.00167 0 0 0 0 0 -0.00039 0.00847 1.70448 0 -0.02531 0 -1.5107 -0.35991 0.42278 -1.03475
GLU_113 -3.97806 0.17406 4.73757 -0.21144 0.02162 0.28528 1.6782 -2.20052 -0.02028 -0.15094 -1.18502 -0.57967 0 0 0 0 0 0.09811 0.00606 0 3.06759 -0.30734 0 -2.7348 -0.57027 0.35486 -1.515
ILE_114 -6.61388 0.71708 4.50986 -0.6599 0.47193 0.1517 2.22985 -2.35776 -0.01758 -0.14142 -1.49002 0.20381 0 0 0 0 0 -0.02858 0.01287 0.69503 0 -0.45063 0 0.73287 -0.3303 0.4131 -1.95195
ASN_115 -8.51146 0.82408 7.74462 -0.20281 0.1281 0.30173 4.54668 -3.95127 -0.02202 -0.1943 -3.88638 -0.29705 0 0 -2.17722 0 0 -0.07494 0.00018 0 1.60427 0.09374 0 -0.93687 -0.05556 0.77335 -4.29314
ASN_116 -5.4168 0.3857 5.39309 -0.19634 0.03657 0.31499 1.88348 -2.48666 -0 -0 -2.44213 -0.38567 0 0 0 0 0 0.09278 0.03643 0 1.93095 -0.33382 0 -0.93687 -0.39321 0.65916 -1.85837
ARG_117 -7.04751 0.55474 6.29323 -0.7408 0.1353 0.41517 3.10378 -2.98218 -0.02175 -0.18673 -3.77278 0.55638 0 0 0 0 0 0.03372 0.15774 2.70545 0 0.03302 0 -1.2888 -0.56094 0.59294 -2.02002
THR_118 -4.33251 0.46871 2.4041 -0.10844 0.07612 0.06507 0.92755 -1.55047 -0 -0 -0.88133 -0.58355 0 0 -0.21137 0 0 -0.01652 0.02531 0.08357 0 -0.55422 2.28302 -1.0874 -0.30072 0.77788 -2.5152
CYS_119 -5.99705 0.29675 3.53732 -0.0913 0.00468 0.06933 2.087 -1.85202 -0.00319 -0.00897 -1.89989 -0.54825 0 0 0 0 0 0.05483 0.00154 0.25726 0 -0.2889 0 3.6196 -0.21929 0.52375 -0.45679
GLU_120 -5.98639 0.49343 5.81975 -0.21154 0.02984 0.30584 2.90746 -2.53702 -0 -0 -5.23104 -0.54703 0 0 0 -0.81471 0 -0.03576 0.04236 0 3.72877 0.31808 0 -2.7348 -0.02783 0.26945 -4.21113
VAL_121 -7.52362 0.67912 3.82682 -0.36696 0.28687 0.08841 2.49317 -2.64849 -0.00466 -0.03601 -2.99986 -0.05889 0 0 0 0 0 -0.06159 0.00688 0.74226 0 -0.66056 0 1.9342 -0.0163 0.30605 -4.01317
ILE_122 -8.40341 1.12684 2.53947 -0.5633 0.52236 0.12711 1.55022 -2.34265 -0.01416 -0.11357 -1.21793 0.05657 0 0 0 0 0 0.00225 0.03509 2.02393 0 -0.55666 0 0.73287 -0.41893 0.71693 -4.19696
LYS_123 -5.05623 0.81922 7.17508 -0.46798 0.10574 0.28492 3.23578 -2.94601 -0.00237 -0.03484 -5.27425 -0.3968 0 0 0 -0.13657 0 0.26371 0.18779 1.74741 0 -0.01323 0 -1.5107 -0.33367 1.83309 -0.51991
ASP_124 -1.64312 0.43134 2.14831 -0.11136 0.02974 0.31641 0.63708 -0.96598 -0 -0 -0.84299 -0.3503 0 0 0 0 0 0.00097 0.01183 0 1.96859 0.01277 0 -2.3716 -0.32147 1.65913 0.60937
GLY_125 -1.51192 0.34568 1.56043 -8e-05 0 0 0.40064 -0.72228 -0 -0 0.4688 -0.33808 0 0 0 0 0 0.12123 0 0 0 0.44875 0 0.83697 -0.07568 0.82915 2.36361
ARG_126 -5.78328 0.3079 5.70966 -0.74172 0.14538 0.46895 2.50454 -2.44992 -0 -0 -1.72276 0.18707 0 0 0 0 0 0.05876 0.00378 1.56369 0 0.10155 0 -1.2888 0.55157 0.64622 0.26261
PHE_127 -10.7337 1.17379 3.39803 -0.54587 0.02554 0.21687 0.70749 -2.5931 -0 -0 -0.60476 0.09675 0 0 0 0 0 -0.04195 0.20859 0 2.55308 0.00674 0 1.0402 0.24955 0.35358 -4.48918
LYS_128 -5.72332 0.21345 6.61046 -0.29554 0.04144 0.14639 2.85098 -2.81149 -0 -0 -3.06069 -0.15482 0 0 0 0 0 0.01758 0.05818 2.01001 0 0.01264 0 -1.5107 -0.15945 0.25782 -1.49707
VAL_129 -2.75696 0.27549 0.9165 -0.27573 0.1708 0.05439 0.27869 -0.83464 -0 -0 -0.14361 0.09044 0 0 0 0 0 -0.07756 0.004 0.08231 0 -0.42899 0 1.9342 -0.34552 0.22617 -0.83003
ALA_130 -4.15898 0.24385 3.22278 -0.02015 0 0 2.39868 -1.94917 -0 -0 -2.86104 -0.3599 0 0 0 0 0 0.04424 0 0 0 -0.3916 0 1.8394 -0.22059 0.19479 -2.0177
LYS_131 -7.28053 0.47812 6.05929 -0.36257 0.05806 0.23935 2.91089 -2.63452 -2e-05 -7e-05 -2.90797 0.33522 0 0 -0.96362 0 0 0.0902 0.16285 2.40072 0 -0.05425 0 -1.5107 -0.10477 0.25237 -2.83198
TRP_132 -12.6338 1.15843 7.70204 -0.67099 0.14935 0.3082 4.31633 -4.2651 -0.01213 -0.1178 -3.80555 -0.34193 0 0 -0.21137 0 0 -0.03768 0.01585 0 3.96355 -0.05591 0 1.6906 -0.29326 0.54754 -2.59365
LYS_133 -6.46276 0.61051 5.33589 -0.41377 0.07106 0.22087 1.78093 -2.35778 -0.01406 -0.12166 -1.84924 0.07763 0 0 0 0 0 -0.03275 0.0438 1.40944 0 -0.02775 0 -1.5107 -0.36925 0.66249 -2.94711
GLU_134 -4.61221 0.35259 5.65244 -0.20479 0.02546 0.26716 2.82558 -2.33036 -0.01617 -0.11591 -3.80293 -0.51426 0 0 -1.46258 0 0 -0.069 0.01681 0 4.03128 -0.10018 0 -2.7348 -0.53399 0.50666 -2.8192
ILE_135 -8.13464 1.35089 2.69787 -0.50896 0.6109 0.1085 2.12556 -2.34741 -0.02036 -0.20871 -1.45374 0.42108 0 0 0 0 0 -0.07358 0.13396 0.47207 0 -0.34181 0 0.73287 -0.56609 0.47978 -4.5218
GLN_136 -4.90103 0.19193 5.5789 -0.62986 0.09282 0.7335 2.41462 -2.63527 -0.02846 -0.32413 -2.92836 -0.66278 0 0 -1.07551 0 0 0.01343 0.45185 0 2.16622 -0.00515 0 -0.18838 -0.32542 0.47504 -1.58605
VAL_137 -5.86584 0.81265 0.58712 -0.35042 0.44114 0.07555 0.48182 -1.4762 -0.01424 -0.084 0.16418 -0.17952 0 0 0 0 0 -0.07504 0.10763 1.81403 0 -0.0296 0 1.9342 -0.23721 0.49421 -1.39954
GLY_138 -4.5139 0.47212 3.97559 -7e-05 0 0 2.40929 -2.35882 -0 -0 -2.72847 -0.39838 0 0 0 0 0 -0.13811 0 0 0 -1.52178 0 0.83697 -0.5317 0.44182 -4.05544
ASP_139 -6.71512 0.87011 8.77138 -0.10394 0.0075 0.28292 4.33077 -3.89008 -0.02463 -0.20006 -8.12852 -0.26052 0 0 -0.57656 -0.13657 0 0.27934 0.04658 0 1.97247 0.11152 0 -2.3716 -0.54188 0.4517 -5.8252
VAL_140 -7.67365 1.26453 1.98034 -0.26914 0.13947 0.05595 2.3032 -2.32366 -0.02139 -0.14092 -2.04288 -0.0581 0 0 0 0 0 -0.05375 0.01693 0.14408 0 -0.53394 0 1.9342 -0.41646 0.82494 -4.87024
ILE_141 -8.81455 1.04655 2.17066 -0.47341 0.4485 0.08487 2.14487 -2.20698 -0.00013 -0.00034 -2.42348 0.13161 0 0 0 0 0 -0.03164 0.07423 0.48802 0 -0.73219 0 0.73287 -0.39869 0.95424 -6.805
ARG_142 -8.08225 0.37469 6.41948 -0.82562 0.17304 0.53447 2.81405 -2.9382 -0.00723 -0.02736 -4.12609 0.562 0 0 0 -1.94047 0 -0.02563 0.19545 2.28475 0 -0.01181 0 -1.2888 -0.27646 1.02824 -5.16373
LEU_143 -7.98725 0.99271 2.24922 -0.48653 0.23395 0.10561 2.07184 -2.04727 -0.00449 -0.03444 -1.87141 0.09335 0 0 0 0 0 0.08008 0.30091 0.58721 0 -0.29314 0 0.18072 -0.22771 1.01391 -5.04274
LYS_144 -4.02581 0.15066 4.8482 -0.30707 0.05263 0.16184 1.9929 -1.9712 -0.00176 -0.00685 -3.60021 -0.20628 0 0 0 -0.40309 0 -0.00478 0.10499 2.05006 0 0.0218 0 -1.5107 -0.19227 0.63584 -2.2111
LYS_145 -5.33089 0.64502 6.55279 -0.44364 0.0759 0.21008 1.95291 -2.69823 -0.02993 -0.08238 -4.45195 0.17148 0 0 0 0 0 -0.08549 0.12329 2.29176 0 -0.04014 0 -1.5107 -0.06477 0.83284 -1.88206
ASN_146 -4.58026 0.46727 4.11068 -0.18662 0.03857 0.31464 1.63598 -2.05829 -0.01771 -0.16736 -1.94498 -0.89207 0 0 0 -0.25615 0 -0.01034 0.00463 0 1.66431 -0.62612 0 -0.93687 -0.09722 0.98242 -2.55549
ASP_147 -4.19501 0.39156 5.57931 -0.11001 0.02383 0.32477 3.00761 -2.60704 -0.01035 -0.08606 -4.294 -1.1572 0 0 -0.51638 0 0 -0.00444 0.01355 0 2.13539 -0.20191 0 -2.3716 -0.04971 0.53698 -3.5907
PHE_148 -7.75528 1.26292 2.95875 -0.62967 0.06827 0.2379 1.92186 -2.26983 -0 -0 -2.54698 0.20025 0 0 -0.51638 0 0 0.01106 0.44699 0 2.19064 -0.30234 0 1.0402 -0.07396 0.5749 -3.18073
VAL_149 -8.4206 1.74668 2.1468 -0.30076 0.26058 0.06563 2.32618 -2.4145 -0.03021 -0.23065 -0.47186 -0.0628 0 0 0 0 0 -0.07745 0.02402 0.03593 0 -0.31456 0 1.9342 -0.32608 1.6403 -2.46915
PRO_150 -7.34537 1.28789 1.69912 -0.08099 5e-05 0.04778 1.07683 -1.16422 -0 -0 -0.91819 0.57743 0 0 -0.51018 0 0 -0.05868 0.07057 0.49414 0 -0.46251 0 -2.4119 -0.41089 1.90447 -6.20466
ALA_151 -6.35011 0.71873 2.23395 -0.01763 0 0 1.72209 -2.25093 -0 -0 -0.22486 -0.41584 0 0 0 0 0 -0.00429 0 0 0 -0.2442 0 1.8394 0.018 1.09706 -1.87863
ASP_152 -8.55795 0.56126 9.3275 -0.1038 0.00363 0.29645 5.45806 -4.22675 -0.01066 -0.10871 -9.62172 -0.28479 0 0 -1.8769 0 0 0.25154 0.00369 0 3.61554 -0.74184 0 -2.3716 0.07274 1.0431 -7.27119
ILE_153 -10.7243 1.58323 3.74739 -0.46755 0.41609 0.09668 2.87399 -3.31637 -0.00772 -0.05057 -2.78168 0.05053 0 0 0 0 0 -0.04748 0.31644 0.40224 0 -0.76715 0 0.73287 -0.35263 1.25849 -7.03746
LEU_154 -8.85086 1.0517 2.34938 -0.55369 0.28803 0.12898 2.52974 -2.45727 -0.00015 -0.00088 -2.67339 0.31598 0 0 0 0 0 -0.00788 0.17054 0.52205 0 -0.24214 0 0.18072 -0.33762 0.95604 -6.63073
LEU_155 -9.45029 1.03692 3.35441 -0.51224 0.11082 0.11382 1.48274 -2.77329 -0.03249 -0.23512 -1.63204 0.25676 0 0 0 0 0 -0.02297 0.0341 0.48202 0 -0.19196 0 0.18072 -0.27623 0.59968 -7.47464
LEU_156 -8.84762 0.86206 3.13031 -0.48892 0.11953 0.11803 2.33804 -2.61273 -0.03609 -0.2026 -1.45457 0.11637 0 0 -0.85077 0 0 -0.02768 0.48391 2.52129 0 -0.23591 0 0.18072 0.02145 0.56753 -4.29766
SER_157 -5.43703 0.13947 5.6314 -0.03074 0 0.07292 2.87314 -2.57608 -0.02472 -0.14198 -3.00077 -0.3098 0 0 -0.45106 0 0 -0.00859 0.03858 0.04176 0 -0.53735 0.64205 -0.77834 -0.00422 0.35392 -3.50743
SER_158 -4.93613 0.48953 3.84631 -0.03382 0 0.07652 1.58229 -1.9952 -0 -0 -1.09589 -0.06659 0 0 -0.44203 0 0 0.01694 0.00114 0.06238 0 -0.51443 0.88496 -0.77834 -0.3226 0.28949 -2.93547
SER_159 -4.24776 0.18921 4.17787 -0.03665 0.00176 0.05179 2.14259 -1.86047 -0.00567 -0.06393 -1.69355 -0.72442 0 0 -0.82094 0 0 -0.07715 0.09412 0.17055 0 -0.19663 1.75774 -0.77834 -0.51522 0.48104 -1.95407
GLU_160 -4.76141 0.69267 5.78091 -0.38825 0.07155 0.63139 2.14776 -2.2796 -0.00636 -0.02658 -1.46442 -0.56797 0 0 0 0 0 0.22068 0.21323 0 3.46787 -0.00712 0 -2.7348 -0.40313 0.95621 1.54263
PRO_161 -3.4764 0.7014 2.98679 -0.17901 0.00032 0.12465 0.36557 -1.1791 -0 -0 -0.3271 0.09732 0 0 0 0 0 0.07586 0.0105 1.04446 0 -1.0495 0 -2.4119 -0.46272 0.95845 -2.72041
ASN_162 -2.49977 0.34381 2.63467 -0.19543 0.02418 0.34726 0.84145 -1.26551 -0 -0 -0.67343 -0.97635 0 0 0 0 0 0.11586 0.13802 0 2.12976 -1.00223 0 -0.93687 -0.54911 0.38982 -1.13386
SER_163 -4.25659 0.67339 4.99183 -0.03594 0.03993 0.03178 2.39766 -2.24671 -0.01573 -0.06307 -3.0375 0.19736 0 0 0 -0.32344 0 0.11699 0.10288 0.07273 0 0.10332 2.1973 -0.77834 -0.02937 0.52172 0.66019
LEU_164 -7.08093 0.85605 3.28948 -0.56064 0.11014 0.12784 1.75265 -2.29782 -0.00546 -0.04388 -2.35685 0.29952 0 0 -0.44203 0 0 1.07766 0.0917 1.16996 0 -0.30022 0 0.18072 -0.02145 1.25856 -2.89499
CYS_165 -6.83694 0.78681 2.50007 -0.09095 0.01768 0.07673 1.86941 -1.70616 -0.01817 -0.07214 -2.152 -0.61091 0 0 0 0 0 0.00012 0.2948 0.33362 0 -0.1808 0 3.6196 -0.19071 1.34821 -1.01172
TYR_166 -10.2919 1.73073 2.72399 -0.67937 0.30948 0.38017 3.17295 -2.67036 -0.01247 -0.04569 -2.56308 -0.14528 0 0 0 0 0 -0.01511 0.09931 0 2.19179 -0.20878 0.02051 1.2797 -0.2039 1.04809 -3.87924
VAL_167 -8.11718 1.32422 3.11453 -0.33674 0.56376 0.0753 2.58598 -2.42355 -0.01669 -0.17258 -2.55099 -0.84249 0 0 0 0 0 -0.03114 0.04423 2.1182 0 -0.77782 0 1.9342 -0.34819 0.96547 -2.89146
GLU_168 -7.13298 0.82361 6.89823 -0.33192 0.07731 0.46503 4.1917 -3.19143 -0.01247 -0.04569 -4.70225 -0.35549 0 0 0 -0.98714 0 -0.01764 0.08039 0 3.00364 0.12253 0 -2.7348 -0.22709 0.82938 -3.24709
THR_169 -5.17017 0.26008 4.38457 -0.13491 0.07623 0.08106 2.43577 -2.29136 -0.01359 -0.16092 -2.45428 -0.92408 0 0 0 0 0 -0.02442 0.00029 0.02532 0 -0.26282 2.3332 -1.0874 -0.13687 0.55031 -2.51399
ALA_170 -3.81457 0.191 3.12263 -0.02415 8e-05 0 1.78281 -1.92323 -0 -0 0.49446 -0.37517 0 0 0 0 0 -0.08498 0 0 0 -0.28031 0 1.8394 -0.4591 0.45249 0.92137
GLU_171 -6.13629 0.40128 6.3468 -0.42283 0.04779 0.8601 2.28377 -2.97677 -0.01902 -0.08179 -2.14125 -0.31438 0 0 0 0 0 -0.05229 0.09128 0 3.08686 -0.10394 0 -2.7348 -0.58521 0.55084 -1.89984
LEU_172 -8.05899 1.23699 2.63845 -0.48523 0.20391 0.11513 1.55549 -2.32014 -0 -0 -0.77285 0.15543 0 0 0 0 0 -0.02147 0.29125 0.39169 0 -0.27391 0 0.18072 -0.17684 0.44184 -4.89853
ASP_173 -4.74288 0.21753 6.14648 -0.10592 0.00819 0.31641 2.47321 -2.85177 -0 -0 -1.61895 -1.27092 0 0 -0.86087 0 0 -0.0166 0.0001 0 2.44291 -0.19286 0 -2.3716 0.14078 0.38254 -1.90424
GLY_174 -3.41495 0.1799 3.70515 -4e-05 0 0 1.72397 -1.85945 -0 -0 -2.48551 -0.38516 0 0 -1.54955 0 0 -0.05425 0 0 0 0.69419 0 0.83697 0.26921 0.30781 -2.03171
GLU_175 -4.98794 0.51772 7.83769 -0.27189 0.03684 0.32622 3.14524 -3.18169 -0 -0 -4.99095 -0.22113 0 0 0 -1.39363 0 -0.04774 0.00474 0 2.80218 -0.0332 0 -2.7348 -0.12756 0.31225 -3.00766
THR_176 -3.26409 0.15854 1.80429 -0.13777 0.0853 0.08502 0.50642 -1.12377 -0 -0 -0.23676 -1.03408 0 0 0 0 0 -0.01151 0.00088 0.02103 0 -0.30436 2.2695 -1.0874 -0.48597 0.36353 -2.39121
ASN_177 -5.29069 0.37478 5.77553 -0.1645 0.01841 0.22505 2.91719 -2.55531 -0.01433 -0.18866 -2.0295 -0.24147 0 0 -0.85073 -0.91736 0 0.05159 0.13282 0 2.10617 0.06298 0 -0.93687 -0.17442 0.65653 -1.04278
LEU_178 -8.1091 1.16176 2.47841 -0.50677 0.19725 0.12118 1.50097 -2.15163 -0 -0 -1.48956 0.09121 0 0 0 0 0 -0.02488 0.5049 0.76947 0 -0.3672 0 0.18072 -0.11923 0.91077 -4.85174
LYS_179 -5.63357 0.70668 6.58846 -0.49132 0.11767 0.26989 3.72974 -2.84557 -0.00121 -0.00346 -5.88146 0.1425 0 0 0 -0.47627 0 -0.00298 0.05269 1.86193 0 -0.06255 0 -1.5107 -0.21396 0.77255 -2.88096
PHE_180 -7.84506 1.09569 0.07571 -0.54527 0.17203 0.2447 0.69466 -1.56135 -0 -0 -0.20977 -0.1194 0 0 0 0 0 -0.00643 0.13764 0 3.22986 -0.15267 0 1.0402 -0.15523 0.59441 -3.31028
LYS_181 -8.54166 0.50066 7.64721 -0.47363 0.15226 0.2516 3.57289 -3.42241 -0.05297 -0.2581 -4.77111 -0.06764 0 0 0 0 0 0.03067 0.0936 1.81453 0 0.16195 0 -1.5107 -0.08695 0.46615 -4.49366
MET_182 -5.01272 0.91094 3.93214 -0.30731 0.10551 0.03284 2.07104 -2.02769 -0.02532 -0.17794 -2.08702 -0.25965 0 0 0 0 0 0.01819 0.24404 1.51958 0 -0.02677 0 0.60916 -0.01478 0.39532 -0.10045
SER_183 -5.64435 0.87112 5.48682 -0.03547 0.00068 0.07195 1.50832 -2.46819 -0.01669 -0.1465 -2.06943 -0.27726 0 0 0 0 0 0.20408 0.27103 0.17056 0 -0.4544 1.71941 -0.77834 -0.24468 0.74449 -1.08686
LEU_184 -7.44831 1.21238 3.95134 -0.54051 0.27878 0.11359 2.21683 -2.45121 -0.01137 -0.06062 -1.31959 0.33014 0 0 0 0 0 0.23115 0.00984 0.53983 0 -0.15964 0 0.18072 -0.52794 1.12243 -2.33218
GLU_185 -2.83339 0.23898 3.8398 -0.44975 0.19524 1.39313 1.50432 -1.73457 -0.06973 -0.4278 -1.0966 -2.89975 0 0 0 0 0 -0.05262 0.0773 0 3.91423 -0.2934 0 -2.7348 -0.56537 0.74768 -1.24711
ILE_186 -5.98361 0.87943 1.54609 -0.72959 0.85053 0.28032 1.39327 -1.511 -0.02866 -0.16016 -0.57664 -0.1667 0 0 -0.34835 0 0 -0.10227 0.11861 1.22261 0 0.5464 0 0.73287 -0.34287 0.6138 -1.76593
THR_187 -7.96791 1.03019 5.43631 -0.12998 0.07639 0.08149 3.15628 -3.1121 -0.00608 -0.06585 -2.06823 -1.01497 0 0 -0.85077 0 0 -0.01984 0.03952 0.03138 0 -0.44134 2.26766 -1.0874 -0.19589 0.64965 -4.19149
ASP_188 -3.9529 0.16444 5.72392 -0.21698 0.00153 0.7146 2.46518 -2.49819 -0.0106 -0.08065 -2.62996 0.03914 0 0 0 -0.32344 0 -0.07128 0.08241 0 3.38172 -0.0081 0 -2.3716 -0.38113 0.43785 0.46595
GLN_189 -5.42034 0.5024 4.83381 -0.77015 0.46431 1.12216 2.01221 -2.54306 -0.01122 -0.10774 -1.61869 -2.31283 0 0 -0.34835 0 0 -0.07254 0.00284 0 3.13563 -0.08205 0 -0.18838 -0.39825 0.58183 -1.21839
TYR_190 -10.494 1.86128 3.52046 -0.67561 0.05327 0.36184 2.59376 -2.88441 -0.0046 -0.04641 -2.55805 -0.26442 0 0 -0.45106 0 0 0.25624 0.01529 0 2.35447 0.22282 0.01302 1.2797 0.10826 0.66977 -4.06836
LEU_191 -5.87898 0.60386 3.00304 -0.72092 0.35224 0.30528 1.22564 -1.94091 -0 -0 -0.69217 0.14107 0 0 0 0 0 0.46681 0.18813 0.7297 0 -0.11897 0 0.18072 0.6652 0.76636 -0.72391
GLN_192 -5.03656 0.37389 3.92823 -0.63639 0.41397 1.07387 0.8162 -1.69207 -0.0219 -0.15853 -0.08935 -2.31321 0 0 0 0 0 -0.02579 0.33133 0 4.16604 0.0415 0 -0.18838 0.54991 0.71268 2.24544
ARG_193 -5.0077 0.4036 6.63159 -1.01911 0.22468 0.52945 2.93141 -2.63532 -0.04397 -0.29916 -3.32943 0.216 0 0 0 -1.22814 0 0.01664 0.11718 2.32814 0 -0.1848 0 -1.2888 0.07127 0.61124 -0.95523
GLU_194 -6.04138 0.46175 6.09918 -0.53553 0.20505 1.48109 2.91937 -2.73496 -0.02208 -0.14063 -3.33837 -3.08581 0 0 0 -1.22814 0 -0.0307 0.00618 0 3.52434 -0.28107 0 -2.7348 -0.45942 0.57344 -5.36251
ASP_195 -3.65072 0.40532 4.62862 -0.11207 0.00673 0.34032 1.00478 -2.0897 -0 -0 0.11775 -0.41888 0 0 0 0 0 -0.0362 0.0004 0 1.78755 0.01448 0 -2.3716 -0.57915 0.35003 -0.60234
THR_196 -5.20346 0.66226 4.55341 -0.19612 0.07139 0.07186 2.28936 -2.5306 -0 -0 -1.2202 -0.3595 0 0 0 0 0 -0.00696 5e-05 0.41959 0 0.0151 2.31218 -1.0874 -0.06821 0.43962 0.16239
LEU_197 -8.03253 0.89094 2.9582 -0.69144 0.45458 0.18055 2.10494 -2.48171 -0.01723 -0.15152 -1.04383 0.24034 0 0 0 0 0 0.04576 0.009 2.93088 0 -0.30609 0 0.18072 -0.04483 0.67607 -2.0972
ALA_198 -3.25436 0.28919 2.41119 -0.02581 0.0009 0 1.39817 -1.7496 -0 -0 -1.21119 -0.40344 0 0 0 0 0 -0.10922 0 0 0 -0.15025 0 1.8394 -0.47269 0.53672 -0.901
THR_199 -3.36106 0.27344 4.05363 -0.13051 0.10024 0.07979 2.16796 -2.04037 -0.01069 -0.10729 -1.76195 -1.02651 0 0 -0.42668 0 0 -0.00121 0.02449 0.02156 0 -0.37928 2.24378 -1.0874 -0.4396 0.33061 -1.47704
PHE_200 -8.30157 0.99489 1.50729 -0.72264 0.10377 0.03267 1.31718 -2.08077 -0.01934 -0.18406 -0.54762 -0.30645 0 0 0 0 0 -0.07342 0.14467 0 2.50134 0.134 0 1.0402 -0.48057 0.46773 -4.47272
ASP_201 -3.76584 0.25502 4.16025 -0.226 0.06247 0.73563 1.99794 -1.91462 -0 -0 -1.40782 -1.19277 0 0 0 0 0 -0.05192 2e-05 0 1.89366 -0.74717 0 -2.3716 -0.19446 0.38736 -2.37987
GLY_202 -3.32285 0.45307 2.08377 -0.00154 0 0 1.32687 -1.45657 -0.01808 -0.10742 -1.6671 -0.36254 0 0 0 0 0 -0.10743 0 0 0 -1.41287 0 0.83697 0.33974 0.202 -3.21399
PHE_203 -8.05841 0.92265 4.31727 -0.97734 0.07051 0.58128 3.23801 -2.73151 -0.01131 -0.03725 -2.82196 -0.12812 0 0 0 0 0 0.04268 0.04339 0 1.46645 -0.43757 0 1.0402 0.07389 0.31133 -3.0958
ILE_204 -9.51138 1.58587 2.16806 -0.47089 0.44676 0.10459 2.4807 -2.30022 -0 -0 -2.09424 0.08056 0 0 0 0 0 0.07134 0.66024 0.36408 0 -0.7806 0 0.73287 -0.37168 0.98111 -5.85284
GLU_205 -5.77604 0.69547 4.77594 -0.3097 0.03347 0.36372 2.8466 -2.34227 -0.01674 -0.06246 -3.98432 -0.34652 0 0 0 -1.02849 0 0.03654 0.15924 0 3.66874 0.30223 0 -2.7348 -0.13235 1.08622 -2.76551
CYS_206 -6.93407 1.21316 3.18099 -0.05939 0 0.01772 2.24298 -1.93569 -0 -0 -2.76834 -0.94222 0 0 0 0 0 0.04083 0.00208 0.26151 0 0.09299 0 3.6196 0.21388 1.00322 -0.75076
GLU_207 -4.26203 0.33992 5.16314 -0.28172 0.04075 0.36632 2.38065 -2.1429 -0.04301 -0.24512 -3.8492 -0.20077 0 0 0 -0.64928 0 -0.02611 0.10241 0 3.06288 -0.04833 0 -2.7348 -0.20028 0.80487 -2.42258
GLU_208 -5.67577 0.64299 6.34287 -0.26683 0.03107 0.32544 1.89638 -2.50265 -0 -0 -2.77248 -0.27643 0 0 -0.47282 0 0 0.1302 0.07513 0 2.81328 -0.08155 0 -2.7348 -0.4399 1.10274 -1.86314
PRO_209 -4.8878 0.55858 2.3874 -0.18877 0.00129 0.13335 0.71872 -0.89053 -0 -0 -0.05147 -0.00029 0 0 0 0 0 -0.00205 0.01216 1.11341 0 -0.88667 0 -2.4119 -0.51607 1.21153 -3.6991
ASN_210 -4.59388 0.52787 5.19672 -0.43418 0.32932 0.90382 2.15239 -2.23735 -0.03844 -0.27781 -1.61561 -1.7533 0 0 -1.18799 0 0 -0.02179 0.03208 0 2.37079 -0.7418 0 -0.93687 -0.09473 0.89823 -1.52251
ASN_211 -5.85242 0.55255 5.37104 -0.19835 0.04997 0.37885 1.7593 -2.40629 -5e-05 -0.00032 -1.564 -0.63342 0 0 -1.17067 -0.51748 0 0.02064 0.02644 0 4.1189 -0.72306 0 -0.93687 0.41591 1.43758 0.12826
ARG_212 -6.22535 0.63326 7.23945 -0.67722 0.09856 0.46415 2.96519 -2.95674 -0.01539 -0.15926 -2.25091 0.15122 0 0 -1.18799 0 0 -0.08669 0.24297 2.89722 0 0.19058 0 -1.2888 0.26174 0.99962 1.29558
LEU_213 -4.9244 0.48362 1.78611 -0.49122 0.18275 0.12269 1.01054 -1.49629 -0 -0 0.00193 0.23936 0 0 0 0 0 -0.06997 0.02711 0.26979 0 -0.30052 0 0.18072 -0.04766 0.42665 -2.59876
ASP_214 -3.12924 0.55492 5.0482 -0.26071 0.08052 0.87984 1.4116 -2.05957 -0 -0 -3.69717 -3.35629 0 0 0 0 0 -0.05838 0.09133 0 3.11423 -0.44056 0 -2.3716 -0.51495 0.45267 -4.25516
LYS_215 -4.60867 0.79072 6.63368 -0.5474 0.09208 0.5271 2.24697 -2.67061 -0.03451 -0.13809 -4.9449 -0.0223 0 0 0 0 0 0.09044 0.06082 2.16308 0 0.06063 0 -1.5107 -0.37532 0.4976 -1.68938
PHE_216 -8.80522 1.10962 1.88533 -0.7425 0.05138 -0.02033 0.7067 -2.26922 -0.01759 -0.09332 -0.23137 -0.59055 0 0 0 0 0 0.06688 0.05142 0 2.36832 -0.09541 0 1.0402 0.18185 0.53725 -4.86656
THR_217 -3.85395 0.27459 2.8748 -0.21373 0.12125 0.08901 1.21574 -1.67571 -0.05371 -0.33951 -1.26281 -1.44781 0 0 0 0 0 0.17877 0.01574 0.2542 0 0.11348 2.28851 -1.0874 0.31999 0.68169 -1.50686
GLY_218 -3.42128 0.25989 2.75744 -0.00263 0 0 1.39102 -1.57287 -0.02619 -0.14662 -1.62211 -0.43803 0 0 0 0 0 -0.07816 0 0 0 -1.53119 0 0.83697 0.36218 0.55213 -2.67944
THR_219 -7.09748 0.59624 3.62695 -0.16935 0.08759 0.06058 2.53344 -2.58732 -0 -0 -2.48693 -0.39719 0 0 0 0 0 0.24273 0.00062 0.2674 0 -0.08102 2.34269 -1.0874 0.37319 0.37161 -3.40365
LEU_220 -9.51625 1.44132 2.34122 -0.54493 0.08279 0.12507 2.49501 -2.63982 -0 -0 -2.17654 0.1229 0 0 0 0 0 -0.06787 0.66345 0.5723 0 -0.3528 0 0.18072 0.08772 1.07373 -6.11198
PHE_221 -9.15257 1.26003 3.42937 -0.636 0.11103 0.33091 2.56374 -2.76997 -0 -0 -3.19347 0.09651 0 0 0 0 0 -0.06042 0.0013 0 2.32723 -0.15299 0 1.0402 -0.06049 1.22535 -3.64024
TRP_222 -10.3659 1.1238 5.96287 -1.24787 0.09314 0.31115 3.38758 -3.43463 -0.01017 -0.06994 -2.4525 -0.91823 0 0 0 0 0 0.13085 0.02696 0 2.72954 -0.1222 0 1.6906 0.4712 0.5861 -2.10766
ARG_223 -5.30066 0.54151 4.97951 -0.76865 0.26991 0.46744 1.94579 -2.16314 -0.00975 -0.07651 -1.9459 -0.01503 0 0 -0.42668 0 0 -0.07034 0.18309 2.53586 0 -0.17475 0 -1.2888 0.44116 0.70936 -0.16658
ASN_224 -1.73003 0.29397 1.93119 -0.19594 0.03377 0.32685 0.03702 -0.99257 -0.0037 -0.01174 -0.27064 -0.91832 0 0 0 0 0 -0.00407 0.04586 0 1.62571 -0.65746 0 -0.93687 -0.1679 0.76735 -0.82753
THR_225 -4.54805 0.654 3.95249 -0.16113 0.07635 0.05477 2.45623 -2.20453 -0.01017 -0.06994 -2.36194 -0.21217 0 0 0 0 0 -0.01115 0.01767 0.20244 0 -0.12824 2.31438 -1.0874 -0.02057 0.44896 -0.63802
SER_226 -3.32654 0.31197 1.04018 -0.04141 0.00147 0.07814 0.44709 -0.94946 -0.0037 -0.01174 -0.18963 -0.66406 0 0 0 0 0 -0.02897 0.06538 0.37497 0 0.42894 0.61587 -0.77834 0.23552 0.41795 -1.97637
PHE_227 -8.58813 1.44828 2.96037 -0.63027 0.05333 0.35836 2.81944 -2.51058 -0 -0 -1.82269 0.10098 0 0 0 0 0 -0.06733 0.04797 0 2.33512 -0.24263 0 1.0402 0.64416 1.1063 -0.9471
PRO_228 -2.64965 0.34042 1.28746 -0.1125 0.0032 0.08259 0.57112 -0.73537 -0 -0 -0.97711 0.26808 0 0 0 0 0 -0.09314 0.02288 0.14917 0 -1.0031 0 -2.4119 0.06717 1.10893 -4.08174
LEU_229 -8.30361 0.95966 1.83191 -0.49592 0.32583 0.09648 1.23498 -2.02287 -0.03212 -0.14836 -0.60441 0.20197 0 0 0 0 0 0.02211 0.13406 0.54519 0 -0.14093 0 0.18072 -0.38971 0.4855 -6.11955
ASP_230 -4.3889 0.39156 5.06197 -0.10235 0.00259 0.29998 2.23191 -2.40122 -0 -1e-05 -2.76924 -1.23178 0 0 -0.90194 0 0 -0.02366 0.01437 0 2.42063 -0.19871 0 -2.3716 0.05686 0.48225 -3.4273
ALA_231 -4.50901 0.5916 4.38155 -0.02287 0 0 2.77243 -2.55252 -0 -0 -3.59501 -0.36194 0 0 -0.90194 0 0 -0.0558 0 0 0 -0.32277 0 1.8394 -0.33007 0.46291 -2.60404
ASP_232 -3.44509 0.21347 4.34921 -0.12488 0.02094 0.38914 1.6112 -1.93297 -0.01859 -0.1206 -1.45416 -0.3711 0 0 0 0 0 -0.04685 0.02467 0 2.32138 -0.25872 0 -2.3716 -0.53547 0.27922 -1.47079
LYS_233 -6.92805 0.60477 6.30124 -0.37149 0.05892 0.27066 2.70955 -2.7812 -0.06208 -0.33541 -2.51912 -0.02149 0 0 0 0 0 0.00381 0.11389 2.10854 0 -0.01004 0 -1.5107 -0.19522 0.38282 -2.18061
ILE_234 -7.70982 0.44729 2.66241 -0.54741 0.36034 0.11781 1.59835 -2.19531 -0.03678 -0.1442 -0.84409 0.10816 0 0 0 0 0 -0.06359 0.03372 1.42252 0 -0.69407 0 0.73287 -0.21086 0.59195 -4.37069
LEU_235 -8.98036 0.85707 2.06917 -0.53258 0.1751 0.15188 2.55077 -2.14093 -0.01093 -0.03904 -2.23497 0.11379 0 0 0 0 0 -0.07255 0.54281 1.10485 0 -0.34009 0 0.18072 -0.19883 0.9414 -5.86273
LEU_236 -7.77705 0.80622 3.30431 -0.4629 0.28088 0.08003 1.83571 -2.40388 -0.03517 -0.20853 -2.25441 0.29428 0 0 0 0 0 0.09658 0.07929 0.40211 0 -0.33349 0 0.18072 -0.19478 0.90803 -5.40204
ARG_237 -9.73132 0.66441 8.17086 -0.57377 0.14004 0.37482 3.16562 -3.94724 -0.04031 -0.32225 -1.30628 0.19697 0 0 -0.83683 0 0 -0.10876 0.15419 2.26907 0 -0.2006 0 -1.2888 -0.0613 0.6216 -2.6599
GLY_238 -3.75743 0.82662 2.54028 -6e-05 0 0 0.91507 -1.59189 -0.01902 -0.08179 0.08516 -0.39482 0 0 0 0 0 -0.09433 0 0 0 0.21573 0 0.83697 0.11819 0.57814 0.17681
CYS_239 -7.89085 1.16191 4.20884 -0.08358 0.00256 0.06666 2.55683 -2.48504 -0.02582 -0.17307 -3.42642 -0.01155 0 0 0 0 0 -0.00936 0.08915 1.10622 0 -0.14024 0 3.6196 -0.02495 0.44345 -1.01564
VAL_240 -8.7762 1.14609 4.10578 -0.28076 0.21465 0.05754 2.94571 -3.02344 -0 -0 -2.44785 -0.10229 0 0 0 0 0 -0.05377 0.10912 0.37416 0 -0.71779 0 1.9342 -0.19866 0.45629 -4.25721
ILE_241 -8.14721 1.01849 2.87615 -0.63701 0.51323 0.12668 2.28826 -2.39504 -0.00183 -0.00703 -3.2929 0.33311 0 0 0 0 0 -0.07115 0.07059 0.90845 0 -0.42657 0 0.73287 -0.39752 0.55111 -5.95731
ARG_242 -9.09917 0.7763 7.43116 -0.55873 0.05662 0.29861 3.2914 -3.54284 -0 -0 -3.82097 0.02999 0 0 0 -1.24329 0 -0.00559 0.42873 2.23742 0 -0.12765 0 -1.2888 -0.26269 0.98179 -4.4177
ASN_243 -5.81648 0.47848 3.74573 -0.19438 0.03884 0.33076 0.76005 -1.99388 -0.00742 -0.08148 -0.19088 -1.15588 0 0 0 0 0 -0.09598 0.09265 0 2.22042 -1.03443 0 -0.93687 -0.53528 1.0162 -3.35982
THR_244 -6.2172 0.50454 4.98539 -0.22673 0.16556 0.08947 1.65799 -2.4981 -0.01799 -0.14261 -0.2834 -1.34674 0 0 0 0 0 0.16009 0.00053 0.23502 0 0.13031 2.36411 -1.0874 -0.38775 0.71207 -1.20285
ASP_245 -3.80516 0.19785 4.00222 -0.10671 0.00073 0.32465 1.35872 -1.75223 -0.01261 -0.0726 -3.32747 -0.47074 0 0 -0.82094 0 0 -0.03345 0.01187 0 2.31661 -0.23476 0 -2.3716 -0.00051 0.4619 -4.33421
PHE_246 -7.02443 0.56793 3.80968 -1.02803 0.11836 0.61601 2.19415 -2.32641 -0.00825 -0.03849 -2.2214 -0.12694 0 0 0 0 0 0.01915 0.03929 0 1.49021 -0.40406 0 1.0402 -0.13294 0.24982 -3.16616
CYS_247 -7.66939 0.97042 3.95174 -0.05037 0 0.0153 2.73225 -2.1986 -0.01162 -0.13531 -2.78946 -1.06572 0 0 0 0 0 0.07222 0.03658 1.10911 0 -0.27777 0 3.6196 -0.14658 0.53392 -1.30368
HIS_D_248 -8.36894 0.3464 6.49472 -0.36109 0.00503 0.47175 4.27955 -3.4655 -0.00381 -0.01651 -5.16963 -0.35589 0 0 0 -1.52885 0 0.09256 0.02271 0 2.32068 -0.25534 0 -0.45461 -0.259 0.67291 -5.53284
GLY_249 -4.81425 0.93586 2.93821 -0.00111 0 0 2.33778 -2.05035 -0.0104 -0.03407 -2.33622 -0.32557 0 0 0 0 0 -0.10411 0 0 0 -0.74291 0 0.83697 0.15568 0.55037 -2.66411
LEU_250 -9.39676 1.14591 2.28477 -0.4746 0.27398 0.09679 2.63993 -2.76308 -0.00154 -0.00709 -2.79629 0.12566 0 0 0 0 0 -0.04638 0.72669 1.03516 0 -0.37853 0 0.18072 0.24336 0.7661 -6.3452
VAL_251 -9.11239 1.24764 3.05848 -0.28996 0.21152 0.0615 2.74036 -2.95199 -0.0104 -0.03407 -2.87122 0.22447 0 0 0 0 0 0.03984 0.01247 0.06082 0 -0.37292 0 1.9342 -0.28758 0.77607 -5.56313
ILE_252 -9.01671 1.56841 0.52381 -0.51089 0.60082 0.10198 1.66382 -1.84087 -0.02585 -0.11359 -1.11042 -0.1759 0 0 0 0 0 -0.0205 0.05087 0.68016 0 -0.54042 0 0.73287 -0.17717 0.55125 -7.05834
PHE_253 -10.7283 1.04583 2.18695 -0.56197 0.01621 0.33291 2.261 -2.34487 -0.02585 -0.11359 -1.51001 0.15605 0 0 0 0 0 0.03298 0.40369 0 2.17833 -0.32437 0 1.0402 -0.10799 0.52541 -5.53743
ALA_254 -5.49642 0.56732 2.54411 -0.02177 0 0 1.6447 -2.35965 -0 -0 -1.7124 -0.39288 0 0 0 0 0 0.01555 0 0 0 -0.3957 0 1.8394 -0.12408 0.40403 -3.48779
GLY_255 -4.75234 0.86303 4.93887 -0.00014 0 0 2.46996 -2.57947 -0.04948 -0.28325 -3.17927 -0.27938 0 0 -1.07316 0 0 -0.2069 0 0 0 -1.3266 0 0.83697 0.03735 0.35876 -4.22505
ALA_256 -2.91528 0.15971 2.76059 -0.02567 0.00103 0 1.06219 -1.48695 -0.03039 -0.15963 0.11515 -0.40309 0 0 0 0 0 -0.12514 0 0 0 -0.20034 0 1.8394 -0.24778 0.37675 0.72055
ASP_257 -5.9724 0.62134 5.89999 -0.12194 0.02767 0.38349 2.58616 -2.78589 -0.01946 -0.2056 -4.03051 -0.17609 0 0 -0.55086 0 0 -0.0237 7e-05 0 2.35344 -0.30823 0 -2.3716 -0.62191 0.35825 -4.95775
THR_258 -8.50849 1.16077 7.67961 -0.12751 0.03302 0.0821 4.01257 -3.89895 -0.04464 -0.35919 -4.51085 0.10866 0 0 -0.75309 0 0 0.01118 0.14526 0.05016 0 -0.45232 4.07823 -1.0874 -0.64638 0.66254 -2.36472
LYS_259 -6.96542 0.3526 7.11575 -0.52292 0.09498 0.32921 2.49865 -3.05272 -0.03451 -0.13809 -4.28595 0.11855 0 0 -1.51791 0 0 0.05728 0.24869 4.98157 0 0.01556 0 -1.5107 -0.34504 0.71971 -1.84071
ILE_260 -7.77858 1.76858 2.9598 -0.5224 0.44043 0.10895 2.03186 -2.41109 -0 -0 -0.94793 0.60998 0 0 0 0 0 -0.01562 0.05274 2.71085 0 -0.55618 0 0.73287 -0.01832 0.95349 0.11943
MET_261 -7.90324 0.92435 5.12883 -0.72231 0.21107 0.34051 2.54788 -2.67654 -0.01604 -0.08611 -2.39518 -0.13625 0 0 -0.75309 0 0 0.05325 0.01047 2.46814 0 -0.13534 0 0.60916 -0.05887 0.92827 -1.66102
LYS_262 -5.85965 0.59884 6.20291 -0.63455 0.21923 0.36859 2.15554 -2.65749 -0.01531 -0.12512 -1.72728 0.13306 0 0 -0.2288 0 0 -0.09366 0.38316 2.55566 0 -0.02605 0 -1.5107 -0.46177 0.49093 -0.23248
ASN_263 -5.42336 0.39552 6.02165 -0.19199 0.02387 0.30168 2.70102 -2.81471 -0.01216 -0.10274 -2.32725 -0.54706 0 0 -1.41971 -0.51748 0 -0.03894 0.1224 0 2.13598 -0.47287 0 -0.93687 -0.70232 0.50234 -3.303
SER_264 -4.44627 0.28804 4.86169 -0.02607 0.00011 0.01955 2.81608 -2.28793 -0.02727 -0.24747 -2.24573 -0.22716 0 0 -0.51574 0 0 0.12166 0.00018 0.57317 0 0.27021 1.82057 -0.77834 0.44346 0.32891 0.74162
GLY_265 -1.66389 0.1699 3.17565 -0.00021 0 0 1.01231 -1.37649 -0.01447 -0.15276 -2.04911 -0.16794 0 0 0 0 0 0.00387 0 0 0 -1.4917 0 0.83697 0.87692 0.20615 -0.6348
LYS_266 -3.39733 0.23137 5.51266 -0.46055 0.13272 0.2668 2.90008 -2.2072 -0 -0 -3.86021 0.77123 0 0 -1.23256 0 0 0.03709 0.21357 2.42407 0 -0.01826 0 -1.5107 -0.08371 0.51956 0.23862
THR_267 -4.79567 0.41617 4.80471 -0.16899 0.0936 0.06074 1.74541 -2.14566 -0.06006 -0.34704 -3.10133 -0.05448 0 0 -1.02057 0 0 -0.06864 0.02866 0.06175 0 0.03935 2.33395 -1.0874 -0.34461 0.53779 -3.07233
ARG_268 -3.18941 0.16955 3.44113 -0.60411 0.07478 0.38352 1.02899 -1.53093 -0.04799 -0.17815 -0.79221 0.44872 0 0 -0.62948 0 0 0.1403 0.12865 2.15471 0 -0.03599 0 -1.2888 -0.23066 0.23987 -0.31752
PHE_269 -4.477 0.16806 2.5998 -0.69556 0.03114 0.02736 0.30263 -1.30385 -0 -0 0.10782 -0.32934 0 0 0 0 0 -0.02488 0.01368 0 2.23193 0.02992 0 1.0402 -0.28647 0.19451 -0.37007
LYS_270 -5.63928 0.39062 6.34485 -0.49608 0.12862 0.2514 2.91433 -2.74802 -0.04968 -0.30053 -4.23734 0.31142 0 0 -0.47961 0 0 0.02275 0.49883 2.57436 0 0.01182 0 -1.5107 -0.3241 0.40167 -1.93467
ARG_271 -6.50847 0.24084 4.18161 -0.61759 0.10407 0.34629 1.18788 -2.13151 -0.01536 -0.12985 -0.66429 0.32909 0 0 0 0 0 0.0052 0.07404 2.39028 0 -0.23949 0 -1.2888 -0.1968 0.38257 -2.55031
THR_272 -7.56267 1.00492 6.08812 -0.12374 0.11092 0.08663 2.97022 -3.16194 -0.00127 -0.02955 -2.57588 -0.68205 0 0 -0.66934 0 0 0.03123 0.07328 0.03857 0 -0.46068 2.42728 -1.0874 -0.23687 0.25897 -3.50124
LYS_273 -5.35914 0.28002 6.29823 -0.42248 0.0561 0.24704 3.67983 -2.685 -0 -0 -5.22577 -0.20262 0 0 -0.6217 -0.64501 0 0.00652 0.01165 2.31991 0 -0.03238 0 -1.5107 -0.36689 0.3508 -3.82158
ILE_274 -8.36339 1.00248 3.81226 -0.51192 0.3828 0.107 2.1909 -2.47479 -0.01912 -0.11274 -1.09521 -0.07027 0 0 0 0 0 -0.00919 0.07935 0.68118 0 -0.34222 0 0.73287 -0.29928 0.55234 -3.75695
ASP_275 -7.51637 0.28924 9.7083 -0.10631 0.00437 0.31928 5.00683 -4.29552 -0 -0 -5.607 -0.43533 0 0 -0.66934 -1.20201 0 0.01153 0.00229 0 1.69007 0.1953 0 -2.3716 -0.1524 0.66369 -4.46499
TYR_276 -6.82777 0.51777 5.99927 -0.59729 0.02619 0.2883 2.41238 -3.11215 -0.01409 -0.1003 -2.00587 -0.24492 0 0 0 0 0 0.14501 0.01104 0 2.59242 0.08384 0.00102 1.2797 -0.20133 0.40472 0.65793
LEU_277 -7.94632 1.07445 5.08196 -0.47427 0.20606 0.11446 3.09274 -2.97103 -0 -0 -2.25939 0.21564 0 0 0 0 0 0.0288 0.08898 0.33215 0 -0.28372 0 0.18072 -0.25358 0.43574 -3.33659
MET_278 -9.66482 0.7067 5.23043 -0.314 0.03692 0.08428 3.2509 -3.14004 -0 -0 -2.88267 -0.07462 0 0 0 0 0 0.04473 0.06103 1.74883 0 -0.02839 0 0.60916 -0.21692 0.6428 -3.90567
ASN_279 -7.4833 0.57218 7.00111 -0.17638 0.02853 0.26694 3.95151 -3.78432 -0 -2e-05 -3.02954 -0.33709 0 0 -0.6257 0 0 0.07616 0.00386 0 1.4717 0.4482 0 -0.93687 0.0007 0.57667 -1.97564
TYR_280 -7.24744 0.58491 4.71996 -0.76397 0.24568 0.34408 2.79013 -2.7729 -0.0081 -0.08944 -2.64646 -0.43923 0 0 0 0 0 -0.03208 0.00434 0 4.70893 -0.13664 0.05958 1.2797 -0.02199 0.5443 1.12336
MET_281 -11.843 1.81308 4.90812 -0.46669 0.05588 0.30472 2.96296 -3.12469 -0 -0 -2.78119 0.03851 0 0 0 0 0 0.0411 1.68642 2.56091 0 0.07197 0 0.60916 -0.03356 0.70083 -2.49544
VAL_282 -8.30725 0.95393 3.5711 -0.32622 0.35199 0.07588 2.94245 -3.0248 -0 -0 -2.40014 -0.27183 0 0 0 0 0 -0.05748 0.07825 0.10834 0 -0.31485 0 1.9342 -0.01607 0.70445 -3.99804
TYR_283 -6.66423 0.45244 4.49709 -0.56413 0.16962 0.26468 2.75114 -2.85761 -0.01577 -0.13718 -2.37574 -0.30628 0 0 0 0 0 0.2181 0.00029 0 2.84074 0.16382 0.00571 1.2797 -0.20464 0.51833 0.03608
THR_284 -6.2437 0.70775 5.7793 -0.21021 0.16142 0.07751 3.50173 -2.96249 -0 -0 -3.47853 -0.12747 0 0 0 -0.58042 0 -0.00453 0.03929 0.08114 0 0.0032 2.29814 -1.0874 -0.11736 0.36138 -1.80125
ILE_285 -10.2038 1.36038 4.03915 -0.51795 0.55416 0.10723 3.0565 -3.1785 -0 -0 -2.16002 -0.16046 0 0 0 0 0 0.04571 0.00967 0.63854 0 -0.35693 0 0.73287 0.00027 0.53814 -5.49507
PHE_286 -7.36361 0.72634 4.67691 -0.90873 0.07555 0.30999 2.96853 -2.88927 -0 -0 -2.48848 -0.05076 0 0 0 0 0 0.13113 0.01982 0 2.30752 -0.43681 0 1.0402 -0.01684 0.62858 -1.2699
VAL_287 -5.70779 0.37329 5.0319 -0.3158 0.22869 0.0731 2.7857 -2.78533 -0 -0 -2.23942 -0.23195 0 0 0 0 0 0.06029 0.00753 0.14908 0 -0.15251 0 1.9342 -0.06503 0.43644 -0.41762
VAL_288 -6.83494 0.79729 4.90099 -0.30731 0.18182 0.06869 3.12112 -2.94034 -0.00084 -0.00499 -2.56578 -0.10526 0 0 0 0 0 0.04127 0.01462 0.07856 0 -0.22507 0 1.9342 -0.12023 0.41039 -1.55581
LEU_289 -10.2306 1.43553 4.78676 -0.564 0.44605 0.15178 3.73191 -3.484 -0 -0 -3.56461 0.24603 0 0 0 0 0 0.07637 0.2949 0.30576 0 -0.271 0 0.18072 -0.21804 0.79292 -5.88352
ILE_290 -7.14136 0.66296 4.48957 -0.50399 0.40428 0.10094 3.00096 -2.86 -0 -0 -2.78197 -0.01063 0 0 0 0 0 -0.06091 0.01009 0.49468 0 -0.44736 0 0.73287 -0.13334 0.77247 -3.27074
LEU_291 -4.85009 0.19552 4.26149 -0.47437 0.20092 0.10771 2.17427 -2.35587 -0 -0 -2.07476 0.25523 0 0 0 0 0 -0.03478 0.06497 0.38925 0 -0.2675 0 0.18072 -0.0992 0.38202 -1.94446
LEU_292 -8.03252 0.98245 3.22764 -0.45924 0.10117 0.09341 2.42907 -2.60982 -0 -0 -2.36884 0.22294 0 0 0 0 0 -0.03469 0.03275 0.56758 0 -0.2176 0 0.18072 -0.17107 0.55882 -5.49724
SER_293 -7.59074 0.63561 6.49608 -0.03199 2e-05 0.02257 3.70482 -3.4007 -0.00084 -0.00499 -3.64043 0.02007 0 0 0 0 0 0.09197 0.04763 0.46434 0 0.31775 1.73088 -0.77834 0.01672 0.63579 -1.26379
ALA_294 -5.08531 0.37407 4.10396 -0.02129 0 0 2.74421 -2.7119 -0.00959 -0.05053 -2.36913 -0.36674 0 0 0 0 0 0.01715 0 0 0 -0.21769 0 1.8394 -0.14714 0.39646 -1.50406
GLY_295 -3.19828 0.18389 4.0598 -5e-05 0 0 1.89632 -2.04243 -0 -0 -2.20487 -0.42313 0 0 0 0 0 -0.09265 0 0 0 0.19714 0 0.83697 0.37006 0.20284 -0.21438
LEU_296 -9.94935 1.29041 3.30211 -0.49694 0.17759 0.11354 2.90058 -2.92914 -0 -0 -2.16614 0.26099 0 0 0 0 0 -0.0442 0.07027 0.38006 0 -0.27319 0 0.18072 0.43403 0.33977 -6.40888
ALA_297 -6.5256 0.55757 3.81298 -0.0222 0 0 3.08236 -2.93079 -0 -0 -2.49511 -0.34429 0 0 0 0 0 0.13534 0 0 0 -0.14116 0 1.8394 -0.27519 0.37529 -2.93139
ILE_298 -4.90186 0.38309 4.98227 -0.48731 0.28525 0.09601 2.70547 -2.65826 -0.01844 -0.09027 -2.72072 0.01207 0 0 0 0 0 0.00679 0.04236 0.53439 0 -0.48203 0 0.73287 -0.11573 0.386 -1.30806
GLY_299 -4.29528 0.19277 3.99671 -4e-05 0 0 2.02977 -2.24252 -0.00959 -0.05053 -2.23037 -0.42646 0 0 0 0 0 -0.14881 0 0 0 0.26864 0 0.83697 0.67456 0.37022 -1.03397
HIS_300 -9.15788 0.92919 8.25221 -0.67636 0.22367 0.70111 3.96535 -4.14432 -0 -0 -3.24615 -0.71244 0 0 0 -0.90711 0 0.03545 0.16535 0 3.08773 -0.31788 0 -0.45461 0.8294 0.32485 -1.10245
ALA_301 -4.92371 0.13855 4.17526 -0.02224 0 0 2.58655 -2.58403 -0 -0 -2.24317 -0.36014 0 0 0 0 0 0.05058 0 0 0 -0.2898 0 1.8394 -0.06993 0.33333 -1.36936
TYR_302 -5.54586 0.35669 5.25711 -0.95712 0.05461 0.34865 2.62125 -2.73135 -0.02061 -0.15323 -2.89731 -0.29778 0 0 0 0 0 -0.00231 0.07786 0 1.78476 -0.32315 0.02455 1.2797 -0.19595 0.16636 -1.15313
TRP_303 -7.99881 0.8664 5.60039 -1.15539 0.03486 0.40126 3.19016 -3.35353 -0.01844 -0.09027 -2.56601 -0.37757 0 0 0 0 0 -0.01876 0.00148 0 1.77786 -0.29383 0 1.6906 0.05738 0.35357 -1.89865
GLU_304 -7.86035 0.64176 8.5352 -0.41715 0.08833 0.81954 3.18751 -3.94541 -0.0121 -0.13163 -3.25127 -0.61518 0 0 0 -1.42087 0 0.1001 0.02584 0 3.93156 -0.28535 0 -2.7348 -0.31924 0.63185 -3.03164
ALA_305 -3.74074 0.24885 4.12312 -0.0193 0 0 1.91882 -2.30499 -0 -0 -1.2433 -0.34997 0 0 0 0 0 -0.02968 0 0 0 -0.08981 0 1.8394 -0.38272 0.56934 0.53903
GLN_306 -4.24165 0.28704 3.69321 -0.63723 0.06142 0.65693 1.75718 -1.90735 -0.02061 -0.15323 -1.39636 -0.2666 0 0 0 0 0 -0.03015 0.0163 0 2.85496 -0.26567 0 -0.18838 -0.26919 0.33062 0.28123
VAL_307 -6.93998 1.06829 4.48592 -0.33192 0.29122 0.07974 3.23442 -2.97168 -0 -0 -3.97793 -0.44498 0 0 0 0 0 0.13203 0.08698 0.07647 0 0.23444 0 1.9342 -0.1212 0.58272 -2.58128
GLY_308 -3.07758 0.24601 4.07873 -4e-05 0 0 1.74776 -2.02253 -0 -0 -1.09986 -0.40349 0 0 0 0 0 -0.18523 0 0 0 0.35533 0 0.83697 0.29363 0.65123 1.42093
ASN_309 -1.79403 0.21539 2.07875 -0.19439 0.03782 0.30964 0.15816 -1.04951 -0 -0 -0.2923 -0.42888 0 0 0 0 0 -0.03326 0.01357 0 1.88034 -0.34092 0 -0.93687 -0.18189 0.24385 -0.31451
SER_310 -3.14832 0.31052 3.39061 -0.02362 0 0.02222 1.74571 -1.67097 -0.00482 -0.0655 -0.84187 0.20619 0 0 0 0 0 -0.01387 0.00021 0.42206 0 0.20903 0.62347 -0.77834 0.09715 0.15777 0.63761
SER_311 -5.09066 0.53093 5.19765 -0.03684 0.00454 0.06815 3.10811 -2.53825 -0.01693 -0.19714 -3.11148 -0.96692 0 0 0 -0.51376 0 -0.03326 0.09332 0.44134 0 -0.17878 0.65148 -0.77834 0.20935 0.35718 -2.80029
TRP_312 -6.03856 0.6764 4.54008 -1.48305 0.34974 0.59354 2.16195 -2.64006 -0 -0 -1.09244 -0.68775 0 0 0 0 0 -0.18749 0.05612 0 1.12167 -0.15198 0 1.6906 -0.2187 0.42473 -0.88519
TYR_313 -6.53417 0.99159 2.82503 -0.96677 0.11339 0.4329 1.20046 -2.1724 -0.01089 -0.09081 0.00424 -0.41296 0 0 0 0 0 -0.02573 0.00215 0 2.44037 0.23711 6e-05 1.2797 0.00779 0.34096 -0.33799
LEU_314 -4.60553 0.59945 2.86246 -0.50479 0.21643 0.14037 1.45185 -1.73623 -0 -0 -0.95992 0.10278 0 0 0 0 0 0.02695 0.03391 0.12323 0 -0.18806 0 0.18072 -0.33058 0.33787 -2.24907
TYR_315 -3.98567 0.27066 2.92852 -0.74447 0.09007 0.45786 1.78324 -1.81732 -0.01089 -0.09081 -0.94532 -0.36908 0 0 0 0 0 -0.04804 0.05863 0 1.90131 0.19518 0.03373 1.2797 -0.2126 0.62466 1.39936
ASP_316 -3.42287 0.24157 5.79046 -0.15322 0.00347 0.45982 1.61604 -2.23391 -0.01843 -0.11082 -3.1713 -0.92268 0 0 -0.89256 -0.39429 0 -0.04129 0.01233 0 3.03093 0.02247 0 -2.3716 -0.21218 0.64775 -2.12029
GLY_317 -1.47945 0.18023 2.20866 -4e-05 0 0 0.46986 -1.00021 -0 -0 0.62576 -0.40484 0 0 0 0 0 -0.15781 0 0 0 0.38598 0 0.83697 -0.14056 0.33391 1.85847
GLU_318 -3.1211 0.27801 4.1894 -0.22393 0.03902 0.32579 1.331 -1.72843 -0.04351 -0.22648 -0.61036 -0.59689 0 0 -0.89256 0 0 -0.01003 0.09187 0 3.41127 -0.06093 0 -2.7348 0.18581 0.2925 -0.10434
ASP_319 -3.44655 0.27879 4.87867 -0.15442 0.00659 0.46345 1.16182 -2.03469 -0.00941 -0.07366 -1.75692 -1.00813 0 0 -0.99343 0 0 -0.0136 0.08957 0 3.29634 0.01449 0 -2.3716 -0.1102 0.27778 -1.50511
ASP_320 -1.58837 0.11789 2.31462 -0.11173 0.00343 0.33738 0.58569 -0.95567 -0.00486 -0.05643 -0.20082 -0.56198 0 0 0 0 0 -0.08097 0.03513 0 1.72368 0.01643 0 -2.3716 -0.24019 0.33351 -0.70485
THR_321 -4.26036 0.84614 4.57292 -0.18819 0.14169 0.07859 2.74235 -2.17175 -0.00941 -0.07366 -2.68111 -0.27477 0 0 -0.99343 0 0 -0.08063 0.00201 0.12644 0 0.28474 2.27737 -1.0874 -0.00326 1.10511 0.35341
PRO_322 -3.02796 0.41609 2.48455 -0.08418 0 0.0526 1.36059 -1.21042 -0 -1e-05 -1.30211 0.7148 0 0 0 0 0 -0.01822 0.01847 0.48561 0 -0.12457 0 -2.4119 -0.16355 1.18859 -1.62163
SER_323 -4.21721 0.47602 3.57326 -0.02425 0 0.02205 1.96464 -1.99356 -0 -0 -0.88182 -0.46652 0 0 0 0 0 -0.04557 0.01479 0.48477 0 0.30155 0.60496 -0.77834 -0.26106 0.50113 -0.72516
TYR_324 -6.69652 0.62124 4.45897 -0.88484 0.04498 0.3149 2.60178 -2.64497 -0 -0 -1.41629 -0.2996 0 0 0 0 0 0.00814 0.00102 0 1.75082 -0.37155 0.0133 1.2797 0.04109 0.33979 -0.83801
ARG_325 -7.92456 0.44541 7.86517 -0.71373 0.09295 0.46334 2.94912 -3.70128 -0.02023 -0.05924 -2.6285 0.39551 0 0 0 -0.39429 0 0.00074 0.34608 2.6978 0 -0.10774 0 -1.2888 -0.13974 0.42845 -1.29354
GLY_326 -4.08884 0.19567 4.59926 -5e-05 0 0 2.38266 -2.37413 -0 -0 -2.54557 -0.40896 0 0 0 0 0 -0.03707 0 0 0 0.55745 0 0.83697 0.13295 0.40095 -0.3487
PHE_327 -7.09319 0.35458 5.27503 -0.53288 0.16247 0.24263 3.02456 -3.06255 -0 -0 -2.50111 -0.21268 0 0 0 0 0 -0.0308 0.14274 0 3.35446 -0.2284 0 1.0402 0.2599 0.42314 0.61812
LEU_328 -7.39596 0.64029 3.45839 -0.51458 0.25892 0.11235 2.42837 -2.64081 -0 -0 -2.31394 0.01411 0 0 0 0 0 0.02188 0.0404 3.3209 0 -0.26908 0 0.18072 -0.19361 0.46202 -2.38963
ILE_329 -8.39428 0.97085 4.42952 -0.50552 0.47819 0.10005 3.02929 -3.11533 -0 -0 -2.0465 0.02633 0 0 0 0 0 -0.02674 0.08613 0.51285 0 -0.44751 0 0.73287 -0.09815 0.38226 -3.88571
PHE_330 -9.39111 0.82578 4.98165 -0.91095 0.05436 0.29047 3.2029 -3.35149 -0 -0 -2.63657 -0.00756 0 0 0 0 0 0.02263 0.00882 0 1.76497 -0.49288 0 1.0402 0.0659 0.37001 -4.16289
TRP_331 -9.67753 0.72182 4.21304 -0.7429 0.15351 0.41686 2.61862 -3.12896 -0 -0 -1.99531 -0.38454 0 0 0 0 0 0.14261 0.05474 0 2.93002 -0.05066 0 1.6906 -0.08361 0.31113 -2.81056
GLY_332 -4.75617 0.473 4.93235 -5e-05 0 0 2.69686 -2.70004 -0.00758 -0.08944 -2.87173 -0.42918 0 0 0 0 0 -0.05781 0 0 0 0.28866 0 0.83697 0.40098 0.31128 -0.97188
TYR_333 -12.592 1.49784 6.20588 -0.68768 0.20031 0.30095 4.08145 -4.27233 -0 -0 -3.51916 -0.2439 0 0 -0.2843 0 0 0.11256 0.193 0 2.60872 0.16957 0.20384 1.2797 0.38364 0.62358 -3.7383
ILE_334 -8.37679 0.67402 4.39428 -0.64438 0.45642 0.14094 2.62564 -2.93729 -0 -0 -1.51671 0.20536 0 0 0 0 0 0.30568 0.14242 0.59535 0 -0.25655 0 0.73287 -0.1622 1.01811 -2.60283
ILE_335 -10.187 1.3119 4.25606 -0.51097 0.44266 0.10396 3.04954 -3.37452 -0.00069 -0.00682 -1.49209 -0.03533 0 0 0 0 0 -0.06753 0.00198 0.58274 0 -0.4499 0 0.73287 -0.02369 0.9194 -4.74747
VAL_336 -8.11994 1.12572 3.16979 -0.32236 0.32469 0.07444 2.74211 -2.84526 -0 -0 -0.85788 -0.15824 0 0 0 0 0 -0.04339 0.00548 0.24332 0 -0.0613 0 1.9342 -0.05377 0.6131 -2.22928
LEU_337 -9.73829 1.24106 2.93186 -0.51334 0.25239 0.15264 2.61031 -2.94391 -0.02808 -0.15285 -2.58208 0.06944 0 0 0 0 0 -0.003 0.03229 0.14635 0 -0.01432 0 0.18072 -0.12499 0.43969 -8.04411
ASN_338 -8.21179 1.13481 6.54605 -0.22995 0.02608 0.41452 4.05985 -3.78246 -0.01749 -0.13077 -1.88 -0.53071 0 0 -0.52595 -0.15779 0 -0.05466 0.07649 0 3.9043 0.3471 0 -0.93687 0.22059 0.65833 0.92967
THR_339 -5.69848 0.72471 5.05092 -0.13218 0.04103 0.06877 2.11529 -2.64918 -0.01139 -0.13485 -1.85797 -0.88327 0 0 -0.52595 -0.62328 0 0.06576 0.15104 0.02133 0 0.00579 2.30651 -1.0874 0.45109 0.65657 -1.94517
MET_340 -11.0966 2.02966 3.30215 -0.63082 0.29352 0.30208 1.83187 -2.37732 -0 -0 -0.93382 -0.18681 0 0 0 0 0 0.23725 0.56471 1.95918 0 -0.15975 0 0.60916 0.01543 0.7248 -3.51535
VAL_341 -8.22406 1.64692 1.62923 -0.27691 0.13606 0.058 1.7591 -2.22811 -0.02808 -0.15285 -0.7115 -0.15169 0 0 0 0 0 -0.04438 0.07878 0.2011 0 -0.61477 0 1.9342 -0.30698 1.9005 -3.39543
PRO_342 -6.6515 1.4036 2.03096 -0.20381 0.01034 0.15039 0.98682 -1.16323 -0 -0 0.08672 -0.04073 0 0 0 0 0 0.07573 0.01388 0.44971 0 -0.87878 0 -2.4119 -0.39136 1.88314 -4.65
ILE_343 -7.06028 1.68368 1.0647 -0.5609 0.29913 0.14286 1.1363 -1.67804 -0.03996 -0.27056 0.41604 0.41101 0 0 0 0 0 -0.00507 0.20184 2.1726 0 -0.26232 0 0.73287 0.04011 1.02321 -0.55278
SER_344 -4.65437 0.43007 4.1221 -0.0319 0.0017 0.05659 2.29227 -2.13572 -0.012 -0.12321 -2.55983 -0.9408 0 0 -0.76586 0 0 0.03461 0.00237 0.25113 0 -0.296 0.60338 -0.77834 0.05963 0.71045 -3.73371
LEU_345 -9.39913 1.71816 3.06093 -0.71278 0.32093 0.27346 2.41103 -2.53311 -0.00093 -0.00648 -0.91342 0.14939 0 0 0 0 0 0.04935 0.21317 0.77293 0 -0.17041 0 0.18072 -0.08336 0.62796 -4.04159
TYR_346 -9.9754 1.09919 5.45373 -0.63943 0.50308 0.33769 3.07619 -3.3755 -0.02969 -0.19858 -1.62245 -0.31073 0 0 -0.85492 0 0 0.25103 0.12361 0 3.0243 0.0836 0.03873 1.2797 -0.00727 0.93459 -0.80852
VAL_347 -6.58801 1.01211 3.70139 -0.31923 0.23179 0.07191 2.21976 -2.67019 -0.03581 -0.19677 -1.29444 -0.12703 0 0 0 0 0 -0.01587 0.10573 0.04304 0 -0.33343 0 1.9342 -0.14558 0.82215 -1.58428
SER_348 -7.00272 0.89264 5.91055 -0.03061 0.0001 0.02076 3.55689 -3.18241 -0 -0 -3.25297 0.02787 0 0 0 0 0 0.04788 0.01636 0.52217 0 0.31203 1.77089 -0.77834 -0.00511 0.51643 -0.65761
VAL_349 -9.61188 1.0018 4.95889 -0.3097 0.19407 0.06789 3.20233 -3.34657 -0 -0 -3.21124 -0.02663 0 0 0 0 0 -0.05751 0.06408 0.03857 0 -0.30533 0 1.9342 -0.00558 0.36738 -5.04521
GLU_350 -8.09461 0.89345 10.8106 -0.47314 0.11177 0.98849 5.20844 -4.45447 -0.0136 -0.09855 -6.81944 -0.43264 0 0 0 -0.97424 0 0.0472 0.19235 0 3.25773 -0.3274 0 -2.7348 -0.27351 0.46939 -2.71693
VAL_351 -5.61443 0.33289 4.22876 -0.30826 0.1681 0.07004 2.378 -2.52238 -0 -0 -2.64919 -0.14368 0 0 0 0 0 0.08569 0.02902 0.07483 0 -0.27694 0 1.9342 -0.32183 0.40268 -2.1325
ILE_352 -10.326 1.40655 4.91417 -0.52226 0.49478 0.10209 3.51273 -3.59945 -0.00796 -0.05252 -2.40175 0.12554 0 0 0 0 0 -0.04805 0.11868 0.47161 0 -0.43969 0 0.73287 0.00136 0.34476 -5.1725
ARG_353 -12.7119 1.07627 13.1536 -0.44774 0.04106 0.2191 6.11086 -6.06798 -0.0297 -0.25657 -7.20044 0.32035 0 0 0 -2.52801 0 0.11125 0.29534 2.08109 0 -0.15201 0 -1.2888 -0.1758 0.9294 -6.52058
LEU_354 -7.01024 0.69545 5.96465 -0.46401 0.1806 0.10436 3.11156 -3.16451 -0 -0 -2.58271 0.19625 0 0 0 0 0 0.09794 0.17641 0.47669 0 -0.24835 0 0.18072 -0.3483 0.8617 -1.7718
GLY_355 -4.50416 0.47402 4.41531 -4e-05 0 0 2.41319 -2.45876 -0 -0 -2.72612 -0.4365 0 0 0 0 0 0.00599 0 0 0 0.50391 0 0.83697 0.11592 0.25951 -1.10077
GLN_356 -9.7675 0.77221 8.97039 -0.26643 0.05244 0.21294 4.35159 -4.43792 -0.01523 -0.1571 -3.29976 -0.55665 0 0 -0.37902 0 0 0.20398 0.03922 0 2.83624 -0.1108 0 -0.18838 0.10036 0.4562 -1.18323
SER_357 -6.39309 0.33638 7.12975 -0.02267 0 0.02154 3.88599 -3.51415 -0.0049 -0.04778 -3.17608 -0.40022 0 0 0 -1.02075 0 0.06697 0.02278 0.51921 0 0.28886 0.6164 -0.77834 -0.17254 0.51569 -2.12696
HIS_D_358 -7.46941 0.62938 6.6095 -0.35548 0.00697 0.41657 3.15779 -3.51253 -0.02641 -0.15095 -2.31691 -0.39267 0 0 0 0 0 0.14504 0.00944 0 2.43235 0.02824 0 -0.45461 -0.14231 0.36529 -1.02073
PHE_359 -6.92566 0.67932 5.64149 -0.74183 0.02105 0.23513 2.89223 -3.05298 -0 -0 -1.85076 -0.06961 0 0 0 0 0 0.14576 0.00219 0 2.03115 -0.37908 0 1.0402 -0.10226 0.50202 0.06837
ILE_360 -8.56434 0.43123 4.10484 -0.46829 0.27721 0.09196 2.03561 -3.04724 -0.0091 -0.04634 -1.64142 0.12201 0 0 0 0 0 -0.00171 0.02068 0.4576 0 -0.4478 0 0.73287 0.07386 0.58591 -5.29248
ASN_361 -6.25352 0.60772 5.96419 -0.17219 0.00773 0.25398 3.23217 -3.153 -0.03777 -0.25538 -1.89255 -0.34609 0 0 -0.84894 0 0 -0.0695 0.1041 0 1.4828 0.23735 0 -0.93687 0.0784 0.55651 -1.44084
TRP_362 -5.20836 0.36896 4.01895 -0.74946 0.19162 0.45732 1.55368 -2.20468 -0.01324 -0.13118 -1.83682 -0.46892 0 0 0 0 0 -0.06533 0.05997 0 2.83394 -0.0526 0 1.6906 -0.2513 0.45997 0.65311
ASP_363 -6.16346 0.37961 9.30417 -0.21498 0.09625 0.68963 4.66806 -3.7367 -0.01324 -0.13118 -6.62952 -1.48505 0 0 -0.55593 -2.41276 0 -0.05598 0.0673 0 2.09041 -0.80302 0 -2.3716 -0.43736 0.46281 -7.25255
LEU_364 -3.51701 0.41605 3.11082 -0.49789 0.25357 0.14014 1.27642 -1.62605 -0.02171 -0.145 -0.18716 0.10577 0 0 0 0 0 -0.00995 0.00947 0.10779 0 -0.08719 0 0.18072 -0.40221 0.50542 -0.38801
GLN_365 -5.578 0.60539 5.6158 -0.70118 0.10693 0.7641 1.49873 -2.25923 -0 -0 -1.71934 -0.58219 0 0 -0.55593 0 0 0.062 0.00681 0 2.42639 -0.1942 0 -0.18838 -0.50716 0.40072 -0.79873
MET_366 -9.54513 1.38229 4.10071 -0.36985 0.18531 0.09488 1.58139 -2.45063 -0 -0 -0.7893 -0.43073 0 0 0 0 0 -0.0361 0.17501 1.44285 0 0.20981 0 0.60916 -0.27731 0.37869 -3.73896
TYR_367 -8.09607 0.75035 4.24642 -0.60329 0.0165 0.05954 2.07007 -2.86045 -0.02171 -0.145 -2.66991 -0.34439 0 0 -0.35153 -0.66117 0 0.04945 0.31928 0 2.68474 -0.12723 0.05681 1.2797 -0.15267 0.62254 -3.87802
TYR_368 -9.48939 1.17081 5.96608 -0.72457 0.07992 0.21426 3.08692 -3.43281 -0 -0 -2.86031 -0.39983 0 0 0 0 0 0.01954 0.00034 0 3.0208 -0.07539 0.05033 1.2797 0.15892 0.67052 -1.26417
ALA_369 -3.04386 0.3725 3.27644 -0.02256 0 0 1.25011 -1.76418 -0 -0 -0.54041 -0.35305 0 0 0 0 0 -0.05062 0 0 0 -0.37341 0 1.8394 0.00576 0.44777 1.0439
GLU_370 -3.85559 0.35569 3.73135 -0.43554 0.17844 1.36122 1.01685 -1.72507 -0.01449 -0.14516 -1.02764 -3.1002 0 0 0 0 0 -0.11556 0.01336 0 3.70058 -0.28022 0 -2.7348 -0.60274 0.43759 -3.24192
LYS_371 -4.59434 0.62318 5.24076 -0.50145 0.14113 0.31966 2.095 -2.19672 -0.04942 -0.24427 -2.62011 -0.17775 0 0 -0.39062 -0.72322 0 -0.03048 0.16198 1.55858 0 0.24894 0 -1.5107 0.10314 0.50553 -2.04119
ASP_372 -3.51895 0.4005 3.76327 -0.12941 0.08903 0.40428 1.97456 -1.81438 -0 -0 -1.80871 -0.9524 0 0 0 -0.66117 0 0.07551 0.3972 0 2.56044 -0.58904 0 -2.3716 0.23545 0.48785 -1.45757
THR_373 -5.28108 0.62661 4.71186 -0.18413 0.11236 0.07237 2.2292 -2.40911 -0.03937 -0.15861 -2.72376 -0.53436 0 0 -0.39062 0 0 0.05586 0.09657 0.17414 0 0.11587 2.58025 -1.0874 0.01696 1.11274 -0.90368
PRO_374 -4.27744 0.5817 2.07492 -0.21526 0.01504 0.15663 0.70948 -0.97468 -0 -0 -0.49714 -0.00923 0 0 0 0 0 0.27364 0.01903 0.28081 0 -0.61395 0 -2.4119 0.13015 1.10666 -3.65153
ALA_375 -4.45294 0.6525 1.66605 -0.02625 0.00048 0 0.91709 -1.52054 -0.0091 -0.04634 -0.93697 -0.2377 0 0 0 0 0 0.01673 0 0 0 -0.08104 0 1.8394 -0.48301 0.49836 -2.20329
LYS_376 -4.79655 0.39563 4.56421 -0.29425 0.03064 0.14298 2.39718 -2.05955 -0.00065 -0.00217 -2.92189 -0.22522 0 0 0 0 0 0.15762 0.01912 2.29179 0 0.01962 0 -1.5107 -0.46077 0.42639 -1.82657
ALA_377 -3.57648 0.12889 1.10753 -0.02416 3e-05 0 1.10291 -1.15734 -0.01136 -0.10443 -0.66839 -0.33516 0 0 -0.84894 0 0 -0.0178 0 0 0 0.35693 0 1.8394 0.20141 0.23096 -1.77602
ARG_378 -6.07744 0.28125 6.07941 -0.6338 0.20688 0.35413 1.38095 -2.51427 -0.00065 -0.00217 -0.65881 0.24993 0 0 0 0 0 0.22874 0.23881 2.11025 0 -0.16942 0 -1.2888 0.37059 0.2534 0.40897
THR_379 -5.69891 0.36767 5.80859 -0.19309 0.24184 0.08521 3.28543 -2.74885 -0.02291 -0.16542 -2.88491 0.01605 0 0 0 -0.84614 0 -0.01172 0.03137 0.22194 0 0.30131 2.31113 -1.0874 0.77285 0.51225 0.29629
THR_380 -5.65034 0.72928 4.79908 -0.20835 0.15099 0.07303 2.46616 -2.51298 -0.0184 -0.15937 -3.40774 -0.07233 0 0 0 -1.18602 0 -0.04979 0.07516 0.16122 0 0.13286 2.3917 -1.0874 0.60283 0.77275 -1.99765
THR_381 -4.96396 0.54043 3.35546 -0.21702 0.33488 0.08199 1.48319 -2.08156 -0.01626 -0.1516 0.10142 -0.77206 0 0 0 0 0 0.19877 0.00172 0.21731 0 0.28124 2.31044 -1.0874 0.20778 0.80999 0.63476
LEU_382 -9.10774 1.11809 4.275 -0.55439 0.29727 0.17826 2.82683 -2.90578 -0.01104 -0.05447 -1.45966 0.10936 0 0 0 0 0 -0.00988 0.03107 0.158 0 -0.0569 0 0.18072 0.00852 0.94313 -4.0336
ASN_383 -7.91113 0.54618 7.72695 -0.17622 0.01502 0.25476 4.01909 -3.7904 -0.00916 -0.06574 -2.66837 -0.33708 0 0 0 -1.41961 0 -0.05416 0.10436 0 1.51351 0.39465 0 -0.93687 -0.05096 0.86486 -1.98032
GLU_384 -8.2043 0.6749 8.84994 -0.48361 0.35186 1.49103 3.58248 -3.73186 -0.02306 -0.14499 -3.20862 -3.04848 0 0 0 -0.78264 0 -0.00188 0.07545 0 4.01016 -0.35823 0 -2.7348 -0.18271 0.58852 -3.28083
GLN_385 -8.27257 1.21344 5.87445 -0.62261 0.09171 0.63897 3.48002 -3.09978 -0.03853 -0.20075 -2.74717 -0.26844 0 0 -0.6217 0 0 -0.06356 0.20602 0 4.2783 -0.15879 0 -0.18838 -0.5977 0.49921 -0.59787
LEU_386 -10.2941 1.90866 2.10397 -0.48967 0.13148 0.13059 2.88697 -2.74418 -0 -0 -1.67973 0.15432 0 0 -0.58822 0 0 -0.07887 0.27536 0.29641 0 -0.23963 0 0.18072 -0.44723 0.65378 -7.83938
GLY_387 -4.77924 0.66779 3.94672 -6e-05 0 0 1.73422 -2.29998 -0.00208 -0.00872 -0.99277 -0.37756 0 0 0 0 0 -0.11253 0 0 0 0.33083 0 0.83697 -0.22488 0.64124 -0.64004
GLN_388 -8.16969 0.60722 6.49232 -0.30595 0.06651 0.26956 2.4496 -3.20058 -0.05408 -0.32492 -1.81836 -0.7687 0 0 0 0 0 0.20678 0.11755 0 3.34907 0.02892 0 -0.18838 0.04124 0.45246 -0.74941
ILE_389 -10.0196 1.29028 3.48989 -0.52563 0.52517 0.10641 2.57847 -2.96637 -0 -0 -1.48607 0.41993 0 0 -1.41698 0 0 -0.05122 0.23947 0.47809 0 -0.36438 0 0.73287 -0.1992 0.60767 -6.56114
HIS_390 -8.80632 0.52155 6.6687 -0.42699 0.00014 0.53897 4.34762 -3.64801 -0 -0 -3.7583 -0.32429 0 0 -2.29636 0 0 0.01583 0.24232 0 2.5956 -0.26124 0 -0.45461 0.00217 0.6292 -4.41403
TYR_391 -8.74974 0.7838 3.62486 -0.61891 0.04381 0.34139 2.79509 -2.61352 -0.01619 -0.1397 -2.06084 -0.17549 0 0 0 0 0 0.17786 0.01051 0 1.89211 -0.17485 0.00106 1.2797 0.20233 0.52081 -2.87591
ILE_392 -7.75703 1.04223 1.96281 -0.47621 0.37041 0.10233 2.47814 -2.1618 -0.01025 -0.03861 -2.88436 -0.02418 0 0 0 0 0 -0.04516 0.05983 0.31977 0 -0.72695 0 0.73287 -0.25878 0.56005 -6.75489
PHE_393 -11.3424 1.68925 1.10034 -0.53373 0.06302 0.25089 2.64377 -2.44489 -0 -0 -3.31768 0.03099 0 0 0 0 0 -0.03683 0.01008 0 2.23842 -0.12789 0 1.0402 -0.28067 0.70295 -8.31423
SER_394 -5.49097 0.68525 4.57517 -0.03357 0 0.07523 3.14611 -2.39808 -0.01025 -0.03861 -2.81085 -0.26784 0 0 0 0 0 0.31799 0.00133 0.10437 0 -0.48591 0.6014 -0.77834 -0.23771 0.74386 -2.30142
ASP_395 -6.71932 0.70936 10.2119 -0.09584 0.00229 0.27275 5.18543 -4.164 -0.0435 -0.24415 -9.03105 -1.04316 0 0 -1.74159 -1.48186 0 0.12075 0.07018 0 2.71102 -0.29769 0 -2.3716 -0.15126 1.31755 -6.7838
LYS_396 -8.87998 0.74744 10.2487 -0.49943 0.09621 0.21854 5.36555 -4.02049 -0.10464 -0.4315 -8.08207 0.3287 0 0 -0.93133 -1.28887 0 0.06477 0.34832 2.76577 0 0.02012 0 -1.5107 0.50215 1.61913 -3.42357
THR_397 -4.28746 0.28566 4.54121 -0.17355 0.06865 0.06586 1.95941 -2.16697 -0.02003 -0.10973 -1.63327 -0.2975 0 0 -0.68868 0 0 0.14777 0.02603 0.03204 0 0.10464 2.34617 -1.0874 0.4453 0.88837 0.44651
GLY_398 -3.11054 0.50988 3.71018 -6e-05 0 0 1.65195 -1.86244 -0.02214 -0.12659 -1.79892 -0.39406 0 0 -0.21315 0 0 -0.0718 0 0 0 -1.45756 0 0.83697 -0.48311 0.42165 -2.40973
THR_399 -7.67876 1.42262 4.75647 -0.19726 0.11785 0.06996 2.04856 -2.92339 -0.05922 -0.33353 -0.89506 -0.29304 0 0 0 0 0 0.02234 0.02562 0.15071 0 -0.32591 2.26193 -1.0874 0.11001 0.45021 -2.35729
LEU_400 -9.81618 0.87588 2.16152 -0.46697 0.19419 0.10513 2.76924 -2.44429 -0.0225 -0.16141 -1.97645 0.11499 0 0 0 0 0 -0.04439 0.14482 0.3258 0 -0.28577 0 0.18072 0.56197 0.71577 -7.06792
THR_401 -7.42175 0.86211 6.00657 -0.11416 0.08108 0.08194 2.77084 -3.12815 -0.06877 -0.30767 -2.8494 -0.78489 0 0 0 0 0 0.0261 5e-05 0.09476 0 -0.60053 2.31284 -1.0874 -0.17464 1.15699 -3.14407
GLN_402 -5.35025 0.39137 4.932 -0.24763 0.04462 0.20345 2.20081 -2.12265 -0.00113 -0.00483 -2.10582 -0.66642 0 0 0 0 0 0.03669 0.07309 0 2.8713 0.033 0 -0.18838 -0.27769 0.99705 0.81859
ASN_403 -2.01311 0.14065 1.74006 -0.45087 0.13331 0.90188 0.3048 -0.78773 -0 -0 -0.62728 -1.7709 0 0 0 0 0 0.01981 0.08993 0 2.92469 -0.5593 0 -0.93687 0.06155 0.50647 -0.32291
ILE_404 -5.24819 0.52141 3.95993 -0.47126 0.34327 0.10673 1.95467 -1.90525 -0.0141 -0.08408 -1.77323 -0.15029 0 0 0 0 0 -0.03999 0.01032 0.27119 0 -0.59759 0 0.73287 0.00503 0.39401 -1.98456
MET_405 -8.31879 1.21458 3.31443 -0.5893 0.20633 0.06466 0.53066 -2.03178 -0.01829 -0.09883 -0.45626 -0.12762 0 0 0 0 0 0.00556 0.31406 1.88875 0 0.21359 0 0.60916 0.14176 0.37277 -2.76457
THR_406 -4.69326 0.40516 3.80504 -0.18186 0.11213 0.07103 2.32654 -2.11109 -0.01781 -0.08015 -2.42447 -0.28259 0 0 0 0 0 -0.02932 0.00183 0.15151 0 -0.04584 2.30333 -1.0874 0.35245 0.51351 -0.91126
PHE_407 -9.45017 1.27545 0.45355 -0.74208 0.02833 0.10235 0.96193 -2.02837 -0.02858 -0.14208 0.27945 -0.32989 0 0 0 0 0 -0.024 0.12175 0 2.20729 0.09199 0 1.0402 -0.06942 0.57391 -5.6784
LYS_408 -6.69703 0.80105 6.79616 -0.58102 0.35966 0.34307 3.24355 -2.90737 -0.02521 -0.17216 -6.40404 -0.14298 0 0 0 0 0 0.02403 0.51748 3.67942 0 -0.20333 0 -1.5107 0.27101 0.60405 -2.00433
LYS_409 -8.33434 1.21928 6.43002 -0.30252 0.02458 0.12517 3.02239 -3.08223 -0.04204 -0.17574 -5.35348 0.10418 0 0 0 0 0 0.0667 0.35145 2.48332 0 0.03306 0 -1.5107 0.38584 0.78626 -3.76882
CYS_410 -8.06828 1.39707 2.95451 -0.08755 0.00015 0.06034 2.22497 -2.05796 -0.00376 -0.04253 -2.57524 -0.17088 0 0 0 0 0 0.00795 0.01649 0.239 0 -0.37968 0 3.6196 -0.1599 0.62767 -2.39804
CYS_411 -8.54898 1.07011 4.09158 -0.06123 0.00014 0.03822 2.5424 -2.5371 -0.00376 -0.04253 -2.62751 -0.30959 0 0 0 0 0 -0.00457 0.06635 0.27381 0 -0.22491 0 3.6196 0.15975 0.39125 -2.10696
ILE_412 -8.07192 1.18873 2.51176 -0.49213 0.38978 0.11277 2.04645 -2.22274 -0.00237 -0.04387 -1.82403 -0.22085 0 0 0 0 0 -0.02461 0.1713 0.26345 0 -0.55644 0 0.73287 0.21946 0.47338 -5.34902
ASN_413 -3.6319 0.21294 4.13362 -0.37428 0.06554 0.75462 1.74323 -1.86788 -0.01858 -0.14287 -1.66556 -0.81482 0 0 0 -0.4172 0 -0.07119 0.00152 0 1.82258 -1.03669 0 -0.93687 -0.52429 0.41562 -2.35244
GLY_414 -3.42871 0.40751 3.13203 -6e-05 0 0 0.62482 -1.59214 -0 -0 -0.31022 -0.38067 0 0 0 0 0 -0.14277 0 0 0 -1.49307 0 0.83697 -0.89545 0.34982 -2.89194
GLN_415 -5.55152 0.55692 5.43952 -0.65965 0.09126 0.42852 2.93282 -2.61489 -0 -0 -3.67136 -0.2477 0 0 -0.86034 0 0 -0.02816 0.05472 0 2.8186 0.12044 0 -0.18838 -0.44923 0.38854 -1.4399
ILE_416 -5.99288 0.48402 1.63541 -0.45576 0.32554 0.08507 0.90335 -1.5849 -0.00089 -0.0187 -1.24488 0.34279 0 0 -0.86034 0 0 -0.06054 0.0018 0.514 0 -0.50452 0 0.73287 -0.26406 0.39056 -5.57207
TYR_417 -10.1816 0.87075 3.61771 -0.63988 0.09602 0.34031 2.67443 -2.59175 -0.00712 -0.08282 -2.52234 -0.18378 0 0 0 0 0 0.14289 0.01355 0 1.90182 -0.3993 0.04405 1.2797 -0.4069 0.4167 -5.6176
GLY_418 -3.35882 0.32372 3.33138 -0.00187 0 0 1.41481 -1.64161 -0 -0 -0.36775 -0.38359 0 0 -1.08826 0 0 -0.09888 0 0 0 -1.54372 0 0.83697 0.40201 0.51033 -1.66529
ASP_419 -2.62756 0.94362 4.61421 -0.12541 0.02163 0.41926 1.2818 -1.88414 -0.02747 -0.09762 -3.91532 -0.80826 0 0 0 0 0 0.37683 0.13868 0 3.0383 -0.56568 0 -2.3716 1.06465 9.64771 9.12364
HIS_420 -7.57541 1.46942 6.61842 -0.41877 0.00596 0.17492 3.38458 -3.29001 -0.00588 -0.05509 -3.3331 -0.66019 0 0 -1.6076 0 0 0.02599 0.00448 0 1.7654 0.81072 0 -0.45461 5.98791 15.3595 18.2066
ARG_421 -7.23967 0.73734 5.79745 -0.85066 0.22079 0.5718 2.91549 -2.74485 -0 -0 -2.28225 -0.00853 0 0 -1.16147 0 0 0.02351 0.05258 1.89835 0 -0.18819 0 -1.2888 5.38719 6.41143 8.2515
ASP_422 -3.87265 0.37067 6.53904 -0.15015 0.00576 0.45218 3.48955 -2.64122 -0 -0 -6.2972 -1.17087 0 0 -1.01715 0 0 -0.00153 0.00768 0 2.89448 0.30052 0 -2.3716 0.26919 0.51445 -2.67885
ALA_423 -4.65903 0.48243 3.66338 -0.02389 0.00013 0 1.84777 -2.25827 -0.04244 -0.23575 -1.05776 -0.373 0 0 0 0 0 -0.07824 0 0 0 -0.39876 0 1.8394 0.0396 0.32618 -0.92824
SER_424 -6.15672 0.97048 6.52221 -0.02744 0 0.05758 2.8861 -3.22494 -0.00787 -0.1114 -4.03859 -0.72052 0 0 -1.3087 0 0 0.13867 0.13192 0.60167 0 0.35334 1.74266 -0.77834 -0.15231 0.46418 -2.65804
GLN_425 -6.38018 0.3072 7.20986 -0.66338 0.13357 0.66668 3.34709 -3.32756 -0 -0 -2.93562 -0.32904 0 0 0 -1.95236 0 -0.04122 0.15292 0 2.85403 -0.15625 0 -0.18838 0.07178 0.46744 -0.76339
HIS_D_426 -6.98675 0.54151 7.29855 -0.60353 0.05377 0.5287 3.08016 -3.53241 -0 -0 -2.25365 -0.69317 0 0 0 0 0 0.05933 0.03476 0 3.08539 -0.28532 0 -0.45461 0.05128 0.47084 0.39484
ASN_427 -5.28859 0.45453 6.46226 -0.31241 0.06841 0.53562 2.50063 -3.08954 -0.01225 -0.07799 -2.67034 -0.34796 0 0 -1.03687 0 0 0.60716 0 0 3.40267 0.29421 0 -0.93687 0.90155 0.70249 2.15671
HIS_428 -6.03503 0.58859 5.74477 -0.63497 0.01199 0.64781 2.67802 -2.78966 -0.02425 -0.12281 -1.58614 -0.37288 0 0 -0.6987 0 0 -0.01418 0.5848 0 1.92866 -0.16507 0 -0.45461 0.80154 0.60399 0.69187
ASN_429 -4.66259 0.39356 4.21066 -0.19569 0.06396 0.32255 1.43069 -2.12462 -0 -0 -1.3746 -0.53868 0 0 0 -1.04154 0 -0.0594 0.06019 0 2.11936 -0.5965 0 -0.93687 -0.23156 0.28846 -2.87262
LYS_430 -2.67327 0.19015 3.07019 -0.3364 0.05974 0.21718 1.27802 -1.52616 -0 -0 -1.24935 -0.361 0 0 0 0 0 -0.02945 0.01118 1.57315 0 -0.18986 0 -1.5107 -0.38729 0.19628 -1.66758
ILE_431 -6.03836 0.5356 4.67994 -0.63331 0.4233 0.1382 1.92338 -2.44603 -0 -0 -0.76569 0.182 0 0 0 0 0 -0.0439 0.01056 0.88213 0 -0.5257 0 0.73287 -0.29621 0.35433 -0.8869
GLU_432 -2.74484 0.10097 2.48393 -0.30736 0.05506 0.39216 1.01634 -1.2676 -0 -0 -1.70135 -0.305 0 0 -0.67712 0 0 -0.10039 0.00193 0 2.71748 -0.06771 0 -2.7348 -0.46942 0.34592 -3.2618
GLN_433 -3.98031 0.20709 2.87302 -0.33705 0.05035 0.19309 0.46716 -1.3415 -0 -0 0.07892 -0.1012 0 0 0 0 0 -0.01346 0.01188 0 2.91234 0.01359 0 -0.18838 -0.40043 0.09584 0.54096
VAL_434 -4.55433 0.27969 2.09502 -0.31915 0.26004 0.06913 0.73164 -1.53807 -0 -0 -0.20403 -0.42046 0 0 0 0 0 0.03913 0.03345 0.11856 0 -0.43462 0 1.9342 -0.36207 0.11667 -2.15522
ASP_435 -1.67948 0.08331 1.14959 -0.10486 0.00814 0.30291 0.05159 -0.7101 -0 -0 -0.07112 -0.12295 0 0 0 0 0 -0.00715 0.00013 0 2.20018 0.18827 0 -2.3716 -0.22676 0.14698 -1.16291
PHE_436 -6.2594 0.70344 1.46809 -0.59639 0.06018 0.32577 0.54911 -1.54921 -0 -0 0.48271 0.00513 0 0 0 0 0 -0.07153 0.00046 0 2.23466 -0.10723 0 1.0402 0.06085 0.10849 -1.54466
SER_437 -0.95602 0.02308 1.32292 -0.03066 0.00113 0.05122 0.21589 -0.61018 -0 -0 -0.06415 -1.05288 0 0 0 0 0 0.01481 0.00644 0.29412 0 -0.27286 0.60101 -0.77834 -0.29375 0.13731 -1.3909
TRP_438 -8.983 1.16921 2.23089 -0.98731 0.10034 0.32451 1.61308 -2.32053 -0.01024 -0.08001 0.14752 -0.55449 0 0 0 0 0 -0.05281 0.03663 0 2.84242 -0.0973 0 1.6906 -0.51217 0.38724 -3.05542
ASN_439 -5.19735 0.78669 5.19639 -0.36167 0.15485 0.64151 3.5653 -2.76574 -0 -0 -2.76703 -0.96778 0 0 -0.97321 0 0 -0.08891 0.00556 0 2.2123 -0.35626 0 -0.93687 0.03189 0.75264 -1.06766
THR_440 -5.67065 1.19314 2.65514 -0.2306 0.42646 0.16007 1.93844 -2.00963 -0.01024 -0.08001 -0.66489 -0.27901 0 0 -0.51531 0 0 0.04475 0.16524 2.18205 0 0.32842 2.52644 -1.0874 1.98505 0.87625 3.93371
TYR_441 -2.46854 0.52884 2.31703 -0.63817 0.03231 0.39361 1.17874 -1.29796 -0 -0 -0.72097 -0.37442 0 0 -0.97321 0 0 0.00485 0.08273 0 1.84186 0.24349 0.00015 1.2797 1.98338 0.59802 4.01144
ALA_442 -4.96988 0.77084 3.33714 -0.02143 0 0 2.28916 -2.36466 -0 -0 -2.08791 -0.34637 0 0 0 0 0 -0.01069 0 0 0 0.30703 0 1.8394 0.43783 0.25996 -0.55959
ASP_443 -3.66524 0.41501 5.28497 -0.08819 0.01115 0.28485 2.27236 -2.38687 -0.00206 -0.01148 -1.99763 -0.42939 0 0 0 0 0 -0.20366 0.00292 0 2.02077 0.08293 0 -2.3716 1.2004 0.19716 0.61641
GLY_444 -1.33967 0.12363 1.762 -4e-05 0 0 0.63084 -0.84187 -0 -0 0.25339 -0.41486 0 0 0 0 0 -0.14352 0 0 0 0.41961 0 0.83697 1.03328 0.15101 2.47077
LYS_445 -3.18751 0.46082 3.03255 -0.52168 0.16105 0.33797 1.85248 -1.64783 -0 -0 -2.12916 -0.05485 0 0 0 0 0 -0.06473 0.01392 1.85994 0 -0.07377 0 -1.5107 -0.19847 0.27184 -1.39812
LEU_446 -9.09135 1.36143 2.76325 -0.69684 0.48402 0.2622 2.26013 -2.77339 -0 -0 -0.20108 0.00451 0 0 0 0 0 0.01251 0.29723 0.76912 0 -0.02312 0 0.18072 -0.08295 0.87267 -3.60093
ALA_447 -3.32554 0.59404 2.07841 -0.02346 0 0 1.60341 -1.52228 -0.01853 -0.05812 -0.72556 -0.37691 0 0 0 0 0 0.00805 0 0 0 -0.41198 0 1.8394 -0.11123 0.80867 0.35837
PHE_448 -10.6949 1.97473 2.3594 -0.7294 0.17134 0.24854 1.9805 -2.67984 -0 -0 -0.17368 -0.64147 0 0 0 0 0 -0.05617 0.01931 0 3.04223 -0.19891 0 1.0402 -0.19348 1.07804 -3.45357
TYR_449 -7.58419 0.79348 3.15492 -0.64094 0.11193 0.32437 2.13946 -2.1589 -0.03774 -0.29714 -1.22246 -0.25273 0 0 -1.12325 0 0 -0.02149 0.11496 0 2.04979 -0.19569 0.00522 1.2797 -0.14228 1.29867 -2.40428
ASP_450 -6.91682 0.88799 8.18023 -0.24639 0.16785 0.80642 4.32452 -3.70391 -0.01279 -0.14179 -4.16435 -1.48606 0 0 -1.66276 0 0 -0.06182 0.02521 0 2.31499 -0.8104 0 -2.3716 -0.44609 0.74269 -4.57487
HIS_451 -6.11193 0.30263 5.6963 -0.8146 0.01955 0.93324 2.44795 -2.8279 -0.02997 -0.21759 -2.16397 -1.98678 0 0 0 0 0 -0.05578 0.00102 0 1.58634 -0.07829 0 -0.45461 -0.2884 0.55052 -3.49229
TYR_452 -6.8439 0.81655 6.39655 -0.61914 0.11668 0.29812 2.72857 -3.12889 -0.03239 -0.21609 -2.97691 -0.29166 0 0 -0.5745 0 0 0.04537 0.01283 0 2.59312 0.09537 0.00029 1.2797 -0.22967 0.55679 0.02677
LEU_453 -9.0192 1.79923 0.83427 -0.50631 0.27248 0.14843 1.4006 -1.83025 -0 -0 -0.56889 0.13802 0 0 0 0 0 0.22143 0.17162 0.16459 0 -0.07901 0 0.18072 -0.30768 0.76671 -6.21325
ILE_454 -7.5103 1.34964 4.4423 -0.65012 0.4516 0.14622 3.07134 -2.79503 -0 -0 -2.46084 0.14224 0 0 0 0 0 -0.03693 0.00219 0.80759 0 -0.46478 0 0.73287 -0.13438 0.75271 -2.1537
GLU_455 -5.71854 0.17497 6.06392 -0.21714 0.02649 0.28711 2.37153 -2.79313 -0.01237 -0.11753 -2.00838 -0.60129 0 0 -0.54825 0 0 0.12435 0.25975 0 3.14153 -0.33126 0 -2.7348 -0.29371 0.5069 -2.41985
GLN_456 -6.32534 0.79809 5.2629 -0.65979 0.08077 0.68468 2.13605 -2.65611 -0.02704 -0.16731 -1.10296 -0.29492 0 0 0 0 0 -0.05987 0.07999 0 2.8779 -0.24661 0 -0.18838 -0.56292 0.4838 0.11292
ILE_457 -7.08962 1.16508 2.49674 -0.53038 0.28508 0.12507 2.1033 -2.15844 -0 -0 -0.19192 0.31008 0 0 0 0 0 0.04747 0.0594 0.5519 0 0.43577 0 0.73287 -0.18028 0.762 -1.07589
GLN_458 -3.79367 0.27 3.51773 -0.29237 0.07345 0.262 1.33547 -1.72082 -0.01236 -0.11721 -0.80661 -0.64522 0 0 0 0 0 -0.03516 0.10956 0 2.79415 -0.20856 0 -0.18838 -0.2787 0.58965 0.85297
SER_459 -3.7968 0.38455 4.93315 -0.029 6e-05 0.01904 2.24893 -2.22382 -0.00546 -0.02409 -0.78742 -0.19411 0 0 -0.54825 0 0 -0.02029 0.01074 0.85123 0 -0.23909 1.80743 -0.77834 -0.38975 0.3641 1.58282
GLY_460 -1.12748 0.08645 1.24168 -5e-05 0 0 0.30311 -0.56007 -0 -0 0.29965 -0.4131 0 0 0 0 0 -0.03329 0 0 0 0.1998 0 0.83697 -0.00274 0.33571 1.16663
LYS_461 -2.87653 0.72943 2.91102 -0.32406 0.04746 0.18557 1.38376 -1.26963 -0 -0 -0.96392 -0.25008 0 0 0 0 0 0.02381 0.00077 1.76477 0 0.04258 0 -1.5107 -0.07438 0.34467 0.16455
GLU_462 -6.3015 1.14678 6.6802 -0.29597 0.04862 0.38422 2.96212 -2.85109 -0.01499 -0.0855 -2.9998 -0.3922 0 0 0 0 0 -0.13201 0.11187 0 4.05185 -0.27597 0 -2.7348 5.60642 2.37888 7.28713
PRO_463 -4.01464 0.99771 2.94296 -0.07249 1e-05 0.04387 1.06188 -1.25666 -0 -0 -1.39198 0.60924 0 0 0 0 0 -0.18612 0.00477 0.42647 0 -0.47314 0 -2.4119 5.56117 2.55856 4.39971
GLU_464 -4.59279 0.32204 5.23995 -0.19328 0.03266 0.25725 2.34401 -2.43849 -0 -0 -2.24151 -0.53751 0 0 0 -0.4172 0 0.09751 0.02374 0 3.23836 -0.09999 0 -2.7348 -0.07767 0.56758 -1.21013
VAL_465 -8.07573 1.43469 2.66928 -0.36353 0.22952 0.08634 2.26557 -2.56131 -0 -0 -1.34219 0.05615 0 0 0 0 0 -0.02611 0.00532 0.93338 0 -0.05447 0 1.9342 -0.01203 0.41315 -2.40776
ARG_466 -7.76808 0.63558 6.94576 -0.81972 0.18613 0.46788 2.95668 -3.2367 -0.00333 -0.01348 -3.6963 0.33431 0 0 0 0 0 0.04732 0.03462 3.00199 0 -0.0645 0 -1.2888 -0.29141 0.46386 -2.10819
GLN_467 -6.74312 0.36751 5.26282 -0.7165 0.0365 0.70333 2.47435 -2.79645 -0.01349 -0.13153 -2.17247 -0.69298 0 0 0 0 0 0.15352 0.03257 0 2.87918 -0.13028 0 -0.18838 -0.32311 0.49292 -1.50561
PHE_468 -11.349 1.72211 2.45108 -0.93765 0.07393 0.27222 2.62826 -2.91116 -0 -0 -1.71771 -0.0683 0 0 0 0 0 0.05587 0.11632 0 1.72532 -0.51717 0 1.0402 0.0022 0.46025 -6.95327
PHE_469 -11.592 2.24762 2.40211 -0.69955 0.23621 0.31251 2.78248 -2.95633 -0 -0 -2.33915 -0.00747 0 0 0 0 0 -0.01788 0.02119 0 2.73059 0.03732 0 1.0402 0.1109 0.75577 -4.93548
PHE_470 -9.42074 1.27765 4.08252 -0.99558 0.08261 0.36475 3.20582 -3.17399 -0.01342 -0.07463 -2.20607 0.01322 0 0 0 0 0 0.02167 0.11335 0 1.90433 -0.32149 0 1.0402 -0.08144 1.0274 -3.15385
LEU_471 -10.0898 1.47107 4.80117 -0.65698 0.36844 0.23545 3.76122 -3.50771 -0 -0 -2.99332 -0.07348 0 0 0 0 0 -0.01894 0.23384 1.02756 0 -0.16473 0 0.18072 0.05528 0.87082 -4.49938
LEU_472 -8.50084 0.76924 2.11133 -0.49725 0.17573 0.11055 2.10932 -2.5626 -0 -0 -0.91901 -0.01146 0 0 0 0 0 -0.04978 0.11306 3.27185 0 -0.26585 0 0.18072 -0.06451 0.65323 -3.37625
ALA_473 -6.06791 0.46911 2.86158 -0.0263 0.00259 0 2.3619 -2.60384 -0 -0 -2.30029 -0.37993 0 0 -0.39342 0 0 -0.04129 0 0 0 -0.04307 0 1.8394 -0.41257 0.53 -4.20402
VAL_474 -8.36737 1.16408 1.51946 -0.33987 0.11288 0.07844 2.78759 -2.46088 -2e-05 -8e-05 -1.8021 0.15977 0 0 0 0 0 0.08619 0.11797 1.54925 0 -0.4474 0 1.9342 -0.13859 0.69633 -3.35014
CYS_475 -8.30771 0.69265 4.10577 -0.16831 0.14398 0.08247 2.04884 -2.12301 -0.02399 -0.13189 -2.59812 -1.68991 0 0 -0.32893 0 0 0.01423 0.0187 0.8494 0 0.41114 0 3.6196 0.62212 0.71302 -2.04995
HIS_476 -9.88388 1.0316 7.41643 -0.92685 0.15856 1.2094 3.49238 -4.13263 -2e-05 -8e-05 -3.2263 -0.84755 0 0 -1.5473 0 0 -0.00131 0.03308 0 1.61637 -0.34671 0 -0.45461 0.64624 0.53595 -5.22722
THR_477 -5.34819 0.40424 2.54441 -0.15351 0.07893 0.11643 1.5113 -1.76072 -0 -0 -0.16219 -1.37447 0 0 0 0 0 0.02288 0.08696 0.07974 0 -0.236 2.2725 -1.0874 0.38042 0.44944 -2.17522
VAL_478 -8.59165 1.53696 2.26444 -0.2683 0.16399 0.05128 2.22802 -2.57953 -0 -0 -2.41391 0.24355 0 0 -1.86206 0 0 -0.03986 0.01937 0.1247 0 -0.34366 0 1.9342 0.01485 0.43771 -7.0799
MET_479 -8.56131 0.95736 3.96106 -0.60487 0.05555 0.25087 2.59091 -2.5029 -0.01574 -0.053 -2.77103 -0.27591 0 0 0 0 0 -0.01016 0.15305 2.63698 0 -0.00853 0 0.60916 -0.29668 0.52128 -3.36394
VAL_480 -6.84013 1.36607 0.45507 -0.31033 0.28451 0.06468 0.64058 -1.60973 -0 -0 -0.48268 -0.43995 0 0 0 0 0 0.00578 1.07897 1.83585 0 -0.78732 0 1.9342 -0.265 0.80845 -2.26098
ASP_481 -3.85629 0.33893 5.62457 -0.19077 0.01264 0.60847 2.86988 -2.42175 -0.0165 -0.05672 -4.94579 -1.05684 0 0 0 0 0 -0.016 0.03056 0 1.96336 -0.62627 0 -2.3716 -0.18729 0.96245 -3.33495
ARG_482 -3.86377 0.16797 2.60765 -0.52799 0.07679 0.30128 0.71493 -1.39048 -0.05216 -0.37904 -1.10527 0.48196 0 0 0 0 0 -0.00773 0.01582 1.88908 0 0.07074 0 -1.2888 0.03196 0.5652 -1.69186
THR_483 -3.77635 0.15517 4.59047 -0.10686 0.10461 0.06647 2.10281 -2.15272 -0.01651 -0.18404 -1.19307 -0.99494 0 0 -0.74518 0 0 -0.00087 0.08942 0.1328 0 -0.68637 2.34292 -1.0874 -0.0512 0.47977 -0.93108
ASP_484 -1.07315 0.07524 1.77179 -0.29054 0.13167 1.04561 0.64612 -0.76697 -0.01208 -0.13923 -0.65395 -1.68259 0 0 -0.75034 0 0 3.50691 0.1047 0 3.29212 -0.21969 0 -2.3716 -0.31078 15.8498 18.153
GLY_485 -1.42761 0.18295 1.93307 -4e-05 0 0 0.67106 -0.89599 -0 -0 -0.8333 -0.38634 0 0 -0.75034 0 0 0.15554 0 0 0 0.60483 0 0.83697 0.5914 15.8294 16.5117
GLN_486 -3.73766 0.07975 4.47213 -0.43319 0.0966 0.36332 2.3328 -2.03338 -0 -0 -1.8322 -0.42791 0 0 -0.74518 -1.08669 0 -0.00485 0.10619 0 3.0014 0.1419 0 -0.18838 0.97942 0.5207 1.60478
LEU_487 -6.37286 0.68938 1.50762 -0.61388 0.20971 0.17952 1.3534 -1.68986 -0.00931 -0.03864 -0.77683 0.25252 0 0 -0.69649 0 0 -0.06989 0.11189 0.57676 0 -0.33666 0 0.18072 0.13573 0.36583 -5.04135
ASN_488 -4.66586 0.14319 5.01635 -0.18123 0.01366 0.27086 2.66898 -2.39596 -0 -0 -3.09315 -0.5156 0 0 0 -1.08669 0 -0.03411 0.00252 0 2.60544 -0.19607 0 -0.93687 -0.02052 0.32167 -2.08338
TYR_489 -9.18988 1.35628 1.34776 -0.57168 0.0659 0.26251 1.3717 -2.0068 -0.02551 -0.16522 -1.68415 -0.1504 0 0 -0.84093 0 0 -0.06092 0.0108 0 3.03377 0.02398 0.1163 1.2797 -0.13197 0.41733 -5.54143
GLN_490 -6.40946 0.35824 5.79436 -0.31327 0.07356 0.28358 2.53488 -2.77791 -0.02993 -0.08238 -2.73811 -0.60903 0 0 0 0 0 0.01877 0.01256 0 3.22525 0.24221 0 -0.18838 -0.13351 0.65118 -0.0874
ALA_491 -3.3414 0.30003 1.34612 -0.02287 0 0 0.7702 -1.27562 -0.00799 -0.0315 0.30184 -0.41249 0 0 0 0 0 0.01847 0 0 0 -0.53798 0 1.8394 -0.03021 0.44847 -0.63553
ALA_492 -4.62654 0.5961 1.3013 -0.02707 0.00225 0 1.88617 -1.41671 -0 -0 -1.36774 -0.43842 0 0 0 0 0 -0.0726 0 0 0 0.05421 0 1.8394 -0.33413 0.24588 -2.35791
SER_493 -4.63603 0.84527 4.97763 -0.03863 0.00355 0.07429 2.87041 -2.28438 -0.02518 -0.27404 -1.58702 -0.56698 0 0 0 0 0 -0.04705 0.048 0.20717 0 0.08856 0.60897 -0.77834 0.85505 0.92266 1.26392
PRO_494 -4.37991 0.59995 3.4052 -0.07236 0 0.0445 1.17971 -1.47054 -0.00228 -0.03387 -1.15715 0.5765 0 0 0 0 0 -0.20789 0.05703 0.39611 0 -0.68273 0 -2.4119 1.16822 0.98512 -2.00627
ASP_495 -7.12452 0.65812 8.2055 -0.1057 6e-05 0.30722 4.16184 -3.71324 -0 -0 -6.85473 -0.80236 0 0 -0.6141 -1.23206 0 -0.03821 0.13475 0 2.58563 -0.28484 0 -2.3716 -0.17148 0.49135 -6.76838
GLU_496 -7.03869 0.28492 8.34934 -0.4023 0.08887 0.87515 4.14765 -3.55912 -0.02501 -0.17642 -6.03157 -0.57045 0 0 0 -1.10001 0 0.08908 0.3441 0 3.39522 -0.30071 0 -2.7348 -0.32684 0.73112 -3.96047
GLY_497 -3.978 0.42503 4.35207 -5e-05 0 0 2.20862 -2.36797 -0 -0 -1.35948 -0.40249 0 0 0 0 0 -0.08441 0 0 0 0.16692 0 0.83697 0.43148 0.52399 0.75269
ALA_498 -5.67517 0.43823 3.38472 -0.0234 0 0 1.90299 -2.53678 -0.01282 -0.08227 -1.97743 -0.36268 0 0 0 0 0 -0.06258 0 0 0 -0.35242 0 1.8394 0.32789 0.36873 -2.82361
LEU_499 -7.84065 0.54138 3.55001 -0.5042 0.35352 0.13165 2.70346 -2.70904 -0 -0 -1.7147 0.21056 0 0 0 0 0 0.22214 2e-05 0.32878 0 -0.27863 0 0.18072 -0.34236 0.78486 -4.38248
VAL_500 -8.13924 0.84219 2.91937 -0.35475 0.15144 0.08364 2.63564 -2.81378 -0.01289 -0.13848 -2.15429 -0.0298 0 0 0 0 0 -0.01129 0.08278 0.90363 0 -0.05682 0 1.9342 -0.16906 0.78618 -3.54132
ASN_501 -5.90303 0.6141 5.79298 -0.16593 0.00788 0.23599 2.59118 -3.09207 -0.0101 -0.13439 -1.96962 -0.34044 0 0 0 0 0 0.00464 0.01188 0 1.42536 0.51574 0 -0.93687 0.00445 0.54935 -0.79891
ALA_502 -5.7383 1.2402 3.17307 -0.02278 0 0 2.53765 -2.57234 -7e-05 -0.00018 -1.11945 -0.35167 0 0 0 0 0 -0.02512 0 0 0 -0.10582 0 1.8394 0.03029 0.53309 -0.58204
ALA_503 -6.70536 0.54127 4.29786 -0.02116 0 0 3.10742 -3.1461 -0 -0 -3.19409 -0.36044 0 0 0 0 0 -0.00714 0 0 0 -0.25225 0 1.8394 -0.31174 0.47204 -3.74029
ARG_504 -7.41469 0.68685 6.6987 -0.75679 0.12876 0.50663 2.90187 -3.42008 -0.02941 -0.24718 -2.79468 0.41332 0 0 -0.69649 0 0 -0.0549 0.29118 2.6881 0 -0.15983 0 -1.2888 -0.45467 0.44279 -2.5593
ASN_505 -6.57363 0.33763 4.73691 -0.18404 0.02944 0.28276 2.60531 -2.81718 -0.01394 -0.0406 -2.24328 -0.3717 0 0 -0.51531 0 0 -0.08776 0.00396 0 1.55896 0.09409 0 -0.93687 -0.22964 0.47097 -3.89392
PHE_506 -9.81383 2.39775 0.94045 -0.70233 0.23067 0.43278 1.90845 -2.11718 -0.03965 -0.1496 -1.3156 0.15479 0 0 0 0 0 -0.0449 0.12732 0 2.17704 -0.19986 0 1.0402 -0.2434 0.59136 -4.62553
GLY_507 -3.48227 0.29814 3.42725 -5e-05 0 0 2.31692 -1.96008 -0 -0 -2.12729 -0.35861 0 0 0 0 0 -0.13281 0 0 0 -1.49937 0 0.83697 -0.52628 0.75704 -2.45046
PHE_508 -10.2017 1.07118 2.47129 -0.62007 0.11756 0.36286 1.63454 -2.68751 -0.05267 -0.25536 -0.97077 -0.0951 0 0 0 0 0 0.12112 1e-05 0 2.13804 -0.47672 0 1.0402 0.44158 0.69071 -5.27076
ALA_509 -5.1529 0.54577 3.51925 -0.02655 0.00153 0 2.31529 -2.3752 -0 -0 -2.50647 -0.34705 0 0 0 0 0 0.59088 0 0 0 0.48392 0 1.8394 1.02099 0.64347 0.55233
PHE_510 -11.7315 2.1237 2.76322 -0.76097 0.07517 0.08023 2.09023 -3.07868 -0.00662 -0.0197 -1.42605 -0.23876 0 0 -0.84093 0 0 0.02593 0.85281 0 2.96201 0.10559 0 1.0402 0.10797 1.01579 -4.86034
LEU_511 -6.32348 0.33948 2.88536 -0.71201 0.25866 0.30998 1.27644 -2.0995 -0.01467 -0.10093 -0.9338 0.15629 0 0 0 0 0 -0.02094 0.00094 0.78518 0 -0.15121 0 0.18072 0.11652 0.88014 -3.16683
ALA_512 -4.4529 0.42433 2.85258 -0.01979 0 0 1.99092 -1.88949 -0.02666 -0.17676 -1.70224 -0.36944 0 0 0 0 0 0.05717 0 0 0 -0.51673 0 1.8394 0.2702 0.3957 -1.32371
ARG_513 -10.125 0.6245 7.82783 -0.89995 0.24457 0.47587 3.75329 -3.85881 -0.01379 -0.04836 -4.51269 0.62952 0 0 -1.48206 0 0 -0.02923 0.05734 2.85865 0 -0.08303 0 -1.2888 0.02006 0.47102 -5.37908
THR_514 -5.28349 0.33131 5.00485 -0.11384 0.1321 0.07879 3.25984 -2.50654 -0 -0 -1.7975 -1.0695 0 0 -0.22399 0 0 0.03442 0.15953 0.19904 0 -0.77405 2.3878 -1.0874 -0.03932 0.49907 -0.8089
GLN_515 -3.69379 0.22448 2.96555 -0.58578 0.20139 0.98077 1.04067 -1.4066 -0.01893 -0.11826 -0.33805 -2.24286 0 0 0 0 0 -0.09194 0.01667 0 4.13225 -0.19009 0 -0.18838 -0.21686 0.45099 0.92122
ASN_516 -3.32684 0.3089 3.57419 -0.30528 0.06071 0.59667 1.62776 -1.81011 -0.01864 -0.22019 -1.22168 -1.36377 0 0 0 0 0 -0.06133 0.12891 0 1.97322 -0.52802 0 -0.93687 0.07913 0.45468 -0.98855
THR_517 -5.48905 0.39548 5.09116 -0.10574 0.04449 0.07114 3.16543 -2.61874 -0.03196 -0.33978 -2.06929 -0.51493 0 0 -0.22399 0 0 0.02622 0.00632 0.09844 0 -0.46646 2.3198 -1.0874 -0.02647 0.45726 -1.29805
ILE_518 -7.81144 0.86453 2.7274 -0.5465 0.30826 0.11973 2.61152 -2.3734 -0.00922 -0.02902 -2.30554 -0.11193 0 0 0 0 0 -0.07603 0.05289 1.57929 0 -0.60378 0 0.73287 -0.39045 0.50993 -4.75093
THR_519 -6.15846 0.44281 4.09216 -0.17476 0.09506 0.06621 2.93144 -2.47824 -0.00133 -0.04376 -3.6986 -0.27975 0 0 0 0 0 -0.03418 0.02819 0.11662 0 -0.07473 2.29564 -1.0874 -0.08202 0.52546 -3.51963
ILE_520 -9.52467 0.90088 2.84488 -0.43147 0.22151 0.08528 2.40339 -2.74151 -0.00922 -0.02902 -2.06407 -0.03645 0 0 0 0 0 -0.04361 0.06309 0.36979 0 -0.72275 0 0.73287 -0.12446 0.61681 -7.48873
SER_521 -4.59701 0.23301 4.57094 -0.03299 0.00147 0.05937 2.74814 -2.37201 -0.00169 -0.00458 -2.07612 -0.77944 0 0 0 0 0 -0.00834 0.00079 0.36078 0 0.4561 0.60323 -0.77834 0.02409 0.52489 -1.06771
GLU_522 -6.77681 0.7436 7.42675 -0.23091 0.04574 0.37617 3.26327 -3.21251 -0.01332 -0.14261 -5.33515 -0.54057 0 0 0 -0.80259 0 0.06581 0.04452 0 3.76995 0.2103 0 -2.7348 0.5882 0.40452 -2.85044
LEU_523 -4.55648 0.54487 1.29315 -0.56631 0.36764 0.1873 1.38109 -1.35818 -0.00169 -0.00458 -0.9599 0.01027 0 0 0 0 0 4.60108 0.40838 0.12684 0 0.43323 0 0.18072 0.90548 13.8649 16.8578
GLY_524 -1.32934 0.80597 1.94016 -0.00015 0 0 0.57704 -0.94014 -0.00764 -0.02534 -0.82756 -0.18538 0 0 0 0 0 -0.20307 0 0 0 -1.53814 0 0.83697 0.91521 13.9155 13.9341
THR_525 -4.09264 0.40756 4.46445 -0.17056 0.09318 0.0603 1.98841 -2.15611 -0.01332 -0.14261 -2.05267 -0.23197 0 0 0 0 0 -0.03654 0.00012 0.15191 0 -0.14793 2.28655 -1.0874 0.43361 0.41054 0.16488
GLU_526 -3.36642 0.21294 1.97736 -0.2233 0.03132 0.33367 0.28772 -1.15136 -0.0314 -0.24877 -0.66707 -0.50282 0 0 0 0 0 -0.0342 0.00185 0 3.53001 0.04203 0 -2.7348 -0.05067 0.17923 -2.41468
ARG_527 -5.68756 0.27568 5.13363 -0.604 0.11548 0.30558 2.07139 -2.3433 -0.01405 -0.07288 -2.37456 0.19017 0 0 0 0 0 -0.00422 0.14031 2.12737 0 -0.0848 0 -1.2888 -0.16244 0.26928 -2.00773
THR_528 -2.90711 0.23605 1.45211 -0.13695 0.0704 0.1016 0.4718 -0.99538 -0.00523 -0.06943 -0.53613 -1.04362 0 0 0 0 0 -0.00834 0.00305 0.983 0 -0.17985 2.33082 -1.0874 -0.00702 0.38082 -0.94682
TYR_529 -9.46988 1.61638 3.61946 -0.60328 0.1656 0.32211 3.26559 -2.69888 -0.01368 -0.0467 -3.90261 -0.18441 0 0 0 -0.80259 0 0.05251 0.01275 0 2.06475 -0.39973 0.10319 1.2797 -0.10376 0.51971 -5.20377
ASN_530 -5.2738 0.43219 4.20465 -0.19144 0.00587 0.30033 2.70977 -2.33837 -0 -0 -2.78122 -0.52233 0 0 0 0 0 -0.05308 0.0625 0 2.41348 0.01218 0 -0.93687 -0.13894 0.58851 -1.50655
VAL_531 -5.78306 0.19019 1.16532 -0.27497 0.13044 0.05721 1.14258 -1.75048 -0.0023 -0.00637 -0.66797 -0.06054 0 0 0 0 0 -0.0259 0.00023 0.05545 0 -0.40638 0 1.9342 -0.21761 0.46889 -4.05108
LEU_532 -6.72119 0.81536 1.50282 -0.49179 0.14811 0.11737 0.98728 -1.62176 -0.0209 -0.10503 -0.6306 0.15261 0 0 0 0 0 0.00818 0.42005 0.33683 0 -0.24859 0 0.18072 -0.18761 0.49404 -4.86413
ALA_533 -4.05802 0.33363 2.29765 -0.02132 0 0 1.76952 -1.65891 -0.0209 -0.10503 -1.4954 -0.39814 0 0 0 0 0 0.03552 0 0 0 -0.5254 0 1.8394 0.04497 0.35583 -1.60662
ILE_534 -4.66786 0.4995 0.69158 -0.48044 0.35076 0.11413 0.81306 -1.20338 -0.00531 -0.01592 -0.48311 -0.10971 0 0 0 0 0 -0.07336 0.21595 0.30253 0 -0.70398 0 0.73287 -0.18571 0.36869 -3.8397
LEU_535 -8.54246 1.00863 2.36356 -0.46329 0.30153 0.13163 2.62813 -2.4279 -0 -0 -1.53739 -0.04183 0 0 0 0 0 0.0077 0.30643 1.89412 0 -0.13818 0 0.18072 0.05236 0.8553 -3.42093
ASP_536 -3.40609 0.0941 3.68639 -0.12246 0.00705 0.38281 1.18491 -1.80365 -0.02605 -0.21729 -0.92241 -0.71033 0 0 0 0 0 -0.04633 0.54849 0 1.90498 0.01825 0 -2.3716 -0.03285 1.0618 -0.77029
PHE_537 -10.6546 1.73562 3.74917 -0.70843 0.41789 0.23666 1.76758 -3.00558 -0 -0 -2.59012 -0.55073 0 0 -0.73126 0 0 -0.04553 0.28801 0 3.62844 -0.09489 0 1.0402 -0.13271 0.81499 -4.83526
ASN_538 -4.25531 0.09592 5.06981 -0.1708 0.01222 0.24226 2.04668 -2.38726 -0.05381 -0.28873 -2.91703 -0.33038 0 0 0 0 0 0.08458 0.01069 0 1.73233 0.1663 0 -0.93687 0.19159 0.39938 -1.28843
SER_539 -2.47608 0.16336 2.86774 -0.02884 0.0002 0.04475 0.76578 -1.30896 -0 -0 0.23496 -1.04233 0 0 0 0 0 -0.06765 0.00295 0.18637 0 -0.05909 0.60037 -0.77834 -0.28754 0.30639 -0.87595
ASP_540 -2.47439 0.20852 3.67978 -0.22566 0.08976 0.76095 1.11578 -1.48843 -0.0263 -0.15927 -0.29508 -3.49909 0 0 0 0 0 0.01643 0.35286 0 2.61407 -0.35883 0 -2.3716 -0.74977 0.45798 -2.35231
ARG_541 -6.65631 0.41879 8.55938 -0.66868 0.30722 0.37281 2.91588 -3.3102 -0.0263 -0.15927 -3.44392 0.18049 0 0 0 -1.69895 0 0.06701 0.15613 2.06591 0 -0.25287 0 -1.2888 -0.10615 0.48347 -2.08435
LYS_542 -5.97389 0.68972 3.96996 -0.33387 0.07277 0.21732 2.22258 -2.18215 -0.01421 -0.04029 -2.66061 -0.38541 0 0 0 0 0 -0.07455 0.02612 1.50254 0 -0.15064 0 -1.5107 0.2373 0.47135 -3.91666
ARG_543 -8.62577 0.80929 7.07943 -0.92755 0.39156 0.82544 2.08501 -3.24485 -0.06405 -0.34852 -1.38454 -0.20653 0 0 0 -0.7076 0 0.04439 0.63511 2.39609 0 -0.08965 0 -1.2888 -0.04099 0.57725 -2.08529
MET_544 -9.64263 1.2007 5.53845 -0.35252 0.15483 0.04113 2.85544 -2.81379 -0 -0 -3.38883 0.09507 0 0 0 0 0 0.22257 0.36738 2.62005 0 -0.08295 0 0.60916 0.05058 1.25907 -1.26628
SER_545 -6.69046 1.6122 5.05258 -0.02213 0 0.05383 2.99627 -2.51699 -0 -0 -3.79052 -0.35579 0 0 0 -0.48667 0 -0.0167 0.01389 0.04651 0 -0.54521 0.64243 -0.77834 -0.1097 1.23521 -3.65958
ILE_546 -8.71897 0.69936 2.51773 -0.51728 0.35258 0.10009 2.92678 -2.57034 -0.00718 -0.02226 -2.24291 -0.19477 0 0 0 0 0 -0.03551 0.07322 1.05871 0 -0.02591 0 0.73287 -0.07701 0.62328 -5.32752
ILE_547 -9.5334 1.23261 1.50625 -0.46794 0.38238 0.09864 2.70739 -2.40431 -0 -0 -3.28185 0.02204 0 0 0 0 0 0.04 0.002 0.35323 0 -0.75535 0 0.73287 -0.17061 0.65901 -8.87704
VAL_548 -7.94552 1.2396 2.0006 -0.26586 0.21417 0.05177 2.31413 -2.48518 -0.00718 -0.02226 -2.44583 -0.23839 0 0 0 0 0 0.01013 0.00054 0.39173 0 -0.7488 0 1.9342 -0.41728 0.7194 -5.70003
ARG_549 -8.58492 0.57519 7.30282 -0.79559 0.09555 0.48655 4.13199 -3.47627 -0.00523 -0.06943 -5.75516 0.41715 0 0 -0.52718 -1.1683 0 0.05295 0.2754 2.51643 0 0.02491 0 -1.2888 -0.2009 0.99978 -4.99307
THR_550 -6.69836 1.64931 6.02847 -0.10972 0.12776 0.0709 3.03902 -2.84641 -0.01733 -0.14601 -4.03214 -0.68824 0 0 0 -0.35474 0 -0.00196 1e-05 0.04975 0 -0.30431 2.27317 -1.0874 -0.2594 1.90857 -1.39905
PRO_551 -2.84267 0.7133 1.51258 -0.08115 2e-05 0.05004 0.31242 -0.47285 -0 -0 0.60824 0.61601 0 0 0 0 0 4.92782 0.37172 0.32851 0 -0.96445 0 -2.4119 1.45393 14.3109 18.4324
GLU_552 -4.5214 1.30591 5.02648 -0.19573 0.03766 0.30859 2.07703 -1.88667 -0 -0 -3.35147 -0.47747 0 0 0 -1.05253 0 -0.03417 0.12502 0 2.88071 -0.01228 0 -2.7348 2.22873 13.8864 13.6101
GLY_553 -2.51038 0.33987 2.96418 -7e-05 0 0 1.40268 -1.378 -0.01105 -0.05602 -2.59351 -0.38177 0 0 -0.52718 0 0 -0.17906 0 0 0 -1.52011 0 0.83697 0.1522 0.91986 -2.54141
ASN_554 -4.58054 0.26479 5.60975 -0.18109 0.00802 0.25265 2.65779 -2.43528 -0.03117 -0.21166 -2.18906 -0.29993 0 0 0 -0.69779 0 0.01505 0.01173 0 1.93274 0.15939 0 -0.93687 -0.42435 0.18097 -0.89487
ILE_555 -8.98852 1.20313 2.75205 -0.47636 0.46628 0.0991 1.899 -2.40419 -9e-05 -0.00045 -1.6612 0.13153 0 0 0 0 0 -0.01308 0.09909 0.46439 0 -0.77652 0 0.73287 -0.28185 0.41279 -6.34203
LYS_556 -6.89671 0.33112 5.36849 -0.28956 0.03612 0.14048 2.6583 -2.64694 -0.03417 -0.16688 -3.12661 -0.22535 0 0 0 0 0 0.02342 0.10832 2.19414 0 0.03618 0 -1.5107 -0.31638 0.50511 -3.81161
LEU_557 -9.61992 1.11538 3.76079 -0.54232 0.1627 0.13066 2.63651 -2.88037 -0.00783 -0.04899 -2.61436 0.24421 0 0 0 0 0 0.12062 0.08162 0.67656 0 -0.37018 0 0.18072 -0.15294 0.7736 -6.35353
TYR_558 -10.9715 1.22632 3.38924 -0.65504 0.08731 0.37324 3.12044 -2.82041 -0.00459 -0.0676 -2.76108 -0.2417 0 0 0 0 0 0.05822 0.04034 0 2.06759 -0.01908 0.01629 1.2797 -0.16138 1.05016 -4.9935
CYS:disulfide_559 -7.7518 1.04333 4.48537 -0.06454 0 0.04948 2.77072 -2.60353 -0 -0 -2.7105 -0.30685 0 0 0 0 0.47241 0.04141 0.30888 0.34513 0 -0.04202 0 3.6196 -0.14601 0.86844 0.37953
LYS_560 -9.13263 0.78459 7.2545 -0.52703 0.12667 0.38163 5.02684 -3.29463 -0 -0 -6.01322 -0.34056 0 0 -0.32893 -0.71668 0 0.06338 0.72485 2.14699 0 0.04041 0 -1.5107 0.15227 0.60266 -4.5596
GLY_561 -5.00989 0.55492 3.50371 -0.00101 0 0 2.38561 -2.23413 -0 -0 -3.15354 -0.31969 0 0 0 0 0 -0.04071 0 0 0 -1.51684 0 0.83697 0.5251 0.57697 -3.89252
ALA_562 -5.68492 0.66664 3.55906 -0.0245 0 0 2.48409 -2.51778 -0.00406 -0.03403 -2.36764 -0.20806 0 0 0 0 0 -0.02852 0 0 0 -0.15124 0 1.8394 -0.1574 0.31291 -2.31605
ASP_563 -5.41617 0.90153 5.92295 -0.13894 0.00693 0.483 3.48477 -2.74184 -0.03026 -0.16734 -5.42223 -1.3483 0 0 -0.64703 -1.34006 0 0.05851 0.00869 0 4.30834 0.17844 0 -2.3716 -0.16958 0.52506 -3.91514
THR_564 -4.1464 0.54605 5.44488 -0.19774 0.09131 0.06658 1.99592 -2.49983 -0.01347 -0.07834 -2.90097 0.09281 0 0 -0.64703 -0.36817 0 0.00399 0.00367 0.05679 0 0.02166 2.42742 -1.0874 0.43567 0.77828 0.02569
VAL_565 -7.60316 0.79574 4.56078 -0.33844 0.10731 0.07912 2.55942 -2.95397 -0.01693 -0.16763 -1.12502 0.01663 0 0 -0.75294 0 0 0.0095 0.00101 1.05043 0 -0.09784 0 1.9342 0.01777 0.71262 -1.21139
ILE_566 -9.92175 1.13038 3.6185 -0.52223 0.36666 0.10716 2.44269 -3.08684 -0 -0 -1.68682 0.00617 0 0 0 0 0 -0.00719 0.1457 0.58701 0 -0.50695 0 0.73287 -0.08047 0.85832 -5.81679
TYR_567 -9.88707 1.3644 4.20905 -0.61933 0.02254 0.27794 3.4207 -2.9846 -0.02414 -0.18792 -2.0935 -0.24149 0 0 0 0 0 0.01732 0.12222 0 2.81349 0.16277 0.01097 1.2797 -0.09235 0.96159 -1.46772
GLU_568 -4.09348 0.34722 5.1136 -0.22304 0.02146 0.31678 1.71223 -2.2042 -0.06245 -0.39415 -1.59043 -0.58986 0 0 0 -0.56844 0 -0.04918 0.09455 0 3.26495 -0.26872 0 -2.7348 -0.46293 0.72686 -1.64404
ARG_569 -8.68739 0.65675 9.37742 -0.81564 0.4046 0.70813 4.94774 -3.91179 -0.03422 -0.18056 -6.11944 -0.28252 0 0 -0.75294 -1.41392 0 -0.05626 0.3175 1.7617 0 -0.17666 0 -1.2888 -0.45969 0.80143 -5.20458
LEU_570 -8.37956 1.37803 2.85991 -0.47966 0.185 0.07619 1.69912 -2.39765 -0.02008 -0.15389 -0.98914 0.31163 0 0 0 0 0 0.35412 0.13043 0.37731 0 -0.29964 0 0.18072 -0.31765 1.45552 -4.02929
HIS_571 -6.30134 0.61989 5.68833 -0.34564 0.00579 0.32014 1.71175 -2.51125 -0.02733 -0.14017 -1.46505 -0.4646 0 0 0 0 0 -0.01524 0.43687 0 2.08338 0.10881 0 -0.45461 -0.29987 1.29382 0.24368
ARG_572 -1.17915 0.06264 1.37574 -0.45971 0.06616 0.26565 0.07137 -0.61786 -0.02733 -0.14017 0.3076 0.11025 0 0 0 0 0 -0.05151 0.00219 1.89214 0 -0.02407 0 -1.2888 -0.19749 0.58131 0.74898
MET_573 -3.33859 0.39053 1.63284 -0.34173 0.06207 0.0464 0.54277 -0.71237 -0 -0 0.30775 -0.04203 0 0 0 0 0 -0.04578 0.33187 1.28229 0 -0.10869 0 0.60916 -0.19989 0.86292 1.27953
ASN_574 -3.89707 0.89573 3.5709 -0.27141 0.042 0.43584 1.7472 -1.71015 -0.01858 -0.14287 -1.0082 -0.73684 0 0 -1.10576 0 0 0.02941 0.16727 0 2.23974 -0.21134 0 -0.93687 0.48535 1.46018 1.03452
PRO_575 -2.54795 1.03783 2.23974 -0.08786 0.00044 0.05459 1.13515 -1.00517 -0.01778 -0.10031 -0.54016 0.66378 0 0 0 0 0 -0.12805 0.01384 0.62643 0 -0.59774 0 -2.4119 0.51676 1.09939 -0.04895
THR_576 -6.63781 0.7335 5.9981 -0.21834 0.13967 0.14396 3.07263 -3.02203 -0.03175 -0.21044 -3.78714 -0.02094 0 0 -1.10576 0 0 -0.23235 0.00532 1.94687 0 0.50755 2.2752 -1.0874 0.51658 0.57595 -0.43863
LYS_577 -6.27628 1.10132 5.1958 -0.43953 0.11029 0.15854 2.58517 -2.52824 -0 -0 -1.70872 0.06998 0 0 0 0 0 -0.05571 0.12344 2.56307 0 -0.05548 0 -1.5107 0.50237 0.54822 0.38351
GLN_578 -4.11842 0.23115 5.77364 -0.82962 0.10693 0.8661 2.47385 -2.52283 -0 -0 -2.50306 -0.81652 0 0 0 -0.72813 0 -0.0415 0.00273 0 2.87863 -0.06236 0 -0.18838 -0.18019 0.49285 0.83486
GLU_579 -5.48101 0.19932 6.22499 -0.22791 0.08049 0.36846 2.42246 -2.90092 -0.02978 -0.17182 -2.29344 -0.64839 0 0 0 0 0 0.08726 0.23291 0 3.00767 -0.23059 0 -2.7348 -0.33834 0.34338 -2.09007
THR_580 -7.86339 0.6661 5.67687 -0.20094 0.08599 0.07248 3.16655 -3.37237 -0.01391 -0.09618 -2.82947 -0.18116 0 0 0 0 0 0.04352 0.00015 0.13011 0 -0.01011 2.35531 -1.0874 -0.19782 0.3321 -3.32356
GLN_581 -6.7038 0.36757 6.61091 -0.79092 0.09834 0.81788 3.33613 -3.23143 -0.00584 -0.04275 -3.12641 -0.85207 0 0 0 -0.97189 0 0.07003 0.00235 0 2.86074 -0.20815 0 -0.18838 -0.1161 0.44693 -1.62687
ASP_582 -5.59762 0.35063 7.33118 -0.10278 0.00408 0.30639 3.38743 -3.36271 -0 -0 -3.60373 -0.35837 0 0 0 -0.72813 0 0.06043 0.00459 0 1.73462 0.23887 0 -2.3716 -0.28889 0.45499 -2.54061
ALA_583 -7.00385 0.87021 3.71741 -0.02202 0 0 3.25059 -2.96376 -0 -0 -2.23498 -0.35897 0 0 0 0 0 0.00172 0 0 0 -0.26621 0 1.8394 -0.31874 0.37106 -3.11812
LEU_584 -9.18951 1.02186 4.46097 -0.4714 0.19082 0.11125 2.84849 -3.25999 -0 -0 -2.07877 0.21517 0 0 0 0 0 0.02294 0.2413 0.34436 0 -0.27708 0 0.18072 -0.36713 0.40383 -5.60217
ASP_585 -4.51443 0.15187 6.17483 -0.18366 0.00023 0.60268 3.22778 -2.81419 -0 -0 -4.52894 -0.20962 0 0 0 -1.06646 0 0.03981 0.1701 0 3.25552 0.2464 0 -2.3716 -0.24947 0.47168 -1.59749
ILE_586 -6.10549 0.4803 4.76598 -0.49539 0.32232 0.10151 2.38958 -2.65463 -0.03553 -0.23498 -1.10465 0.01205 0 0 0 0 0 -0.05588 0.08779 0.5748 0 -0.40757 0 0.73287 -0.09896 0.43073 -1.29516
PHE_587 -12.9795 1.86328 4.17972 -0.61688 0.53583 0.31501 3.12175 -3.81178 -0.00237 -0.01097 -2.0049 -0.34403 0 0 0 0 0 -0.01716 0.33198 0 3.26143 0.00351 0 1.0402 -0.09625 0.62702 -4.60413
ALA_588 -5.64389 0.47721 4.65655 -0.02076 0 0 3.02634 -3.00747 -0.0118 -0.14786 -2.01849 -0.36607 0 0 0 0 0 -0.04584 0 0 0 -0.38497 0 1.8394 -0.40331 0.67816 -1.37281
ASN_589 -6.46343 0.78354 6.94287 -0.34711 0.01342 0.68353 2.80797 -3.39929 -0.07273 -0.614 -2.86246 -0.27816 0 0 0 0 0 -0.10886 0.04824 0 3.06219 0.14229 0 -0.93687 -0.29439 0.51919 -0.37406
GLU_590 -6.0556 1.09714 7.15482 -0.4898 0.12837 0.9874 3.00284 -2.94277 -0.03983 -0.24446 -3.40398 -0.36622 0 0 -0.729 -0.91082 0 -0.07103 0.05164 0 2.82405 -0.03775 0 -2.7348 -0.23335 0.64063 -2.37251
THR_591 -4.21822 0.52345 3.73913 -0.12269 0.02504 0.09386 2.13429 -2.05864 -0.02747 -0.21344 -3.02426 -0.63722 0 0 -1.39539 0 0 -0.04874 0.00687 0.14544 0 1.30808 4.03871 -1.0874 0.89403 0.81936 0.89478
LEU_592 -9.44947 1.1701 3.60817 -0.49323 0.25043 0.09424 1.07422 -2.75637 -0.00266 -0.01958 -0.14242 0.34026 0 0 0 0 0 0.05675 0.17106 0.34639 0 -0.2228 0 0.18072 0.91553 0.74452 -4.13415
ARG_593 -8.79902 0.49792 8.68419 -0.46937 0.06562 0.27075 3.83374 -3.91358 -0.02583 -0.06224 -5.28188 0.22925 0 0 0 -0.92485 0 -0.07308 0.22413 2.51127 0 0.10686 0 -1.2888 -0.15489 0.68834 -3.88146
THR_594 -5.66858 0.736 2.07542 -0.12089 0.17294 0.0775 1.40079 -1.84126 -0.0325 -0.23902 -0.60602 -0.59155 0 0 0 0 0 0.00189 0.02058 0.04099 0 -0.39627 2.24757 -1.0874 -0.17919 0.67434 -3.31466
LEU_595 -8.30425 0.98088 3.44648 -0.52079 0.16923 0.11367 2.82095 -2.67571 -1e-05 -2e-05 -1.78691 0.18276 0 0 0 0 0 -0.04681 0.26188 0.61131 0 -0.07698 0 0.18072 0.181 0.60082 -3.86178
CYS_596 -7.93126 0.76068 3.37553 -0.06451 0 0.03878 2.64125 -2.3039 -0 -0 -3.00619 -0.07011 0 0 0 0 0 -0.01418 0.00243 0.78837 0 0.15474 0 3.6196 0.41161 0.45233 -1.14482
LEU_597 -9.89299 0.86107 2.76158 -0.50098 0.18002 0.1084 2.74817 -2.71511 -1e-05 -2e-05 -3.47648 0.13109 0 0 0 0 0 0.07992 0.37317 0.5653 0 -0.33208 0 0.18072 -0.16861 0.68161 -8.41523
CYS:disulfide_598 -7.66933 0.86369 3.75754 -0.06176 0 0.04557 2.57338 -2.47666 -0.00783 -0.04899 -2.49255 -0.29619 0 0 0 0 0.47241 0.10316 0.38855 0.25718 0 -0.42091 0 3.6196 -0.23246 1.06971 -0.55588
TYR_599 -9.26074 0.67954 3.56511 -0.93825 0.13181 0.49332 2.5099 -2.60849 -0.01003 -0.14087 -2.61962 -0.35204 0 0 0 0 0 0.02278 0.00177 0 1.63851 -0.44285 0.00325 1.2797 -0.16854 0.63266 -5.58307
LYS_600 -7.60479 0.4266 7.69568 -0.40058 0.04489 0.19227 3.75483 -3.22136 -0.08144 -0.28781 -5.11938 0.39385 0 0 0 -0.85766 0 0.08702 0.8309 2.46179 0 -0.12411 0 -1.5107 0.11296 0.66349 -2.54354
GLU_601 -2.90981 0.12358 2.61365 -0.21296 0.04066 0.3175 0.82434 -1.13381 -0.04553 -0.21023 -1.19938 -0.50493 0 0 0 0 0 0.13138 0.00181 0 3.53305 0.08834 0 -2.7348 0.15034 0.61046 -0.51633
ILE_602 -9.09779 1.48253 2.28508 -0.49173 0.46886 0.10902 1.82462 -2.25958 -0 -0 -1.55112 0.05149 0 0 0 0 0 0.0688 0.12815 0.42629 0 -0.78246 0 0.73287 -0.30433 0.59365 -6.31566
GLU_603 -4.87753 0.42573 5.96405 -0.24753 0.02732 0.28346 2.95759 -2.45386 -0.05262 -0.2026 -3.49855 -0.21013 0 0 -0.84781 0 0 -0.02238 0.0347 0 3.20761 -0.03045 0 -2.7348 -0.40214 0.58732 -2.09262
GLU_604 -4.16878 0.23623 5.14137 -0.57758 0.08903 1.01954 2.6175 -2.31424 -0 -0 -4.10517 -0.62457 0 0 0 -1.1683 0 -0.02961 0.02739 0 3.39243 -0.17732 0 -2.7348 -0.19264 0.27725 -3.29226
LYS_605 -4.01137 0.30452 4.98731 -0.31301 0.03199 0.14789 1.42815 -2.03096 -0.04231 -0.2133 -0.92932 0.01342 0 0 0 0 0 -0.04771 0.013 1.71227 0 -0.04119 0 -1.5107 -0.31872 0.19906 -0.621
GLU_606 -7.08447 0.37289 8.35138 -0.1973 0.01812 0.26594 4.85961 -3.73308 -0 -0 -5.12035 -0.48059 0 0 -0.84781 -0.85766 0 -0.04052 0.04357 0 3.67786 -0.21887 0 -2.7348 -0.38768 0.42999 -3.68376
PHE_607 -10.1957 1.36129 3.93295 -0.999 0.13309 0.3704 2.97312 -3.2212 -0 -0 -2.17465 0.04245 0 0 0 0 0 -0.00728 0.28326 0 2.26295 -0.13291 0 1.0402 -0.1991 0.71678 -3.81339
THR_608 -5.37734 0.25639 6.44936 -0.20119 0.11346 0.07152 2.61076 -2.95823 -0.00184 -0.01805 -3.14601 -0.0128 0 0 0 0 0 0.01286 0.00532 0.06062 0 0.01504 2.30529 -1.0874 0.00846 0.5732 -0.32056
GLU_609 -5.49674 0.22759 7.20385 -0.4535 0.06321 0.89431 3.19295 -3.09102 -0.00842 -0.08983 -4.09304 -0.4618 0 0 0 -0.69325 0 0.0326 0.00723 0 3.30153 -0.31026 0 -2.7348 -0.19626 0.27049 -2.43518
TRP_610 -12.3542 1.32092 5.55811 -0.77602 0.14044 0.42009 3.34163 -3.82069 -0 -0 -2.77822 -0.39193 0 0 0 0 0 0.00063 0.11082 0 2.76546 0.03923 0 1.6906 -0.41166 0.46571 -4.67914
ASN_611 -5.74219 0.46657 6.11726 -0.18581 0.02641 0.27927 3.16499 -3.08879 -0 -0 -2.83589 -0.35232 0 0 0 0 0 0.01183 0.01703 0 1.45046 0.54581 0 -0.93687 -0.01647 0.64185 -0.43685
LYS_612 -5.65047 0.24116 6.74875 -0.45203 0.12827 0.2394 3.23399 -3.03187 -0 -0 -4.05563 0.10714 0 0 0 -0.69325 0 0.00593 0.04948 2.63475 0 0.02919 0 -1.5107 -0.03498 0.43871 -1.57214
LYS_613 -5.89115 0.49972 6.80627 -0.30771 0.03443 0.14062 3.59093 -3.12463 -0 -0 -4.71121 -0.02451 0 0 0 -0.78649 0 0.13089 0.06218 1.75423 0 -0.01098 0 -1.5107 -0.35983 0.38095 -3.32699
PHE_614 -7.33588 0.83954 4.79531 -0.99183 0.07682 0.39821 3.18308 -3.04043 -0 -0 -3.37831 0.07167 0 0 0 0 0 0.02601 0 0 2.25423 -0.11973 0 1.0402 -0.20739 0.44442 -1.94408
MET_615 -4.35759 0.29257 4.35768 -0.52484 0.24016 0.07203 2.48567 -2.31907 -0 -0 -1.29637 -0.17475 0 0 0 0 0 -0.00169 0.08017 2.01801 0 0.05972 0 0.60916 0.16254 0.38504 2.08844
ALA_616 -3.30049 0.24083 2.56035 -0.02718 0.00313 0 1.22863 -1.78381 -0 -0 -0.94792 -0.41214 0 0 0 0 0 -0.06047 0 0 0 -0.00952 0 1.8394 -0.15613 0.38498 -0.44034
ALA_617 -5.60758 0.87988 3.02251 -0.02207 0 0 2.78129 -2.74664 -0.00693 -0.04389 -1.68803 -0.28966 0 0 0 0 0 -0.04646 0 0 0 0.43718 0 1.8394 0.07476 0.39278 -1.02346
SER_618 -3.05229 0.14758 2.93771 -0.03166 0.0001 0.05503 1.44651 -1.56226 -0 -0 -1.11002 -0.94187 0 0 0 0 0 -0.06026 0.07766 0.16796 0 -0.37319 0.62899 -0.77834 0.12657 0.30528 -2.01651
VAL_619 -3.42246 0.55235 2.39505 -0.31026 0.2461 0.06415 1.54177 -1.71445 -0.01538 -0.12511 -1.0747 -0.07206 0 0 0 0 0 -0.00952 0.00769 0.20785 0 0.01274 0 1.9342 -0.25976 0.23418 0.19235
ALA_620 -4.17244 0.4503 3.62479 -0.03074 0.01596 0 3.01937 -2.32258 -0.00693 -0.04389 -2.91788 -0.51994 0 0 0 0 0 0.06935 0 0 0 -0.07893 0 1.8394 0.15546 0.39362 -0.52507
SER_621 -1.66155 0.22214 2.40779 -0.02905 1e-05 0.04729 0.99826 -1.14324 -0.0234 -0.2665 -0.6747 -0.88658 0 0 0 0 0 -0.01979 0.01032 0.15624 0 -0.29897 0.6689 -0.77834 -0.06544 0.38584 -0.95079
THR_622 -1.94822 0.32921 1.95287 -0.20512 0.19424 0.07777 0.49717 -0.9733 -0.00802 -0.1414 0.14375 -0.59934 0 0 0 0 0 -0.03908 0.0001 0.12929 0 0.08531 2.3425 -1.0874 -0.22231 0.20057 0.7286
ASN_623 -5.35498 0.65796 5.66786 -0.28036 0.04664 0.54785 3.23377 -2.7374 -0 -0 -2.95468 -1.19511 0 0 0 -0.69438 0 0.06367 0.14275 0 1.88463 -0.51055 0 -0.93687 0.40043 0.69133 -1.32743
ARG_624 -5.05279 0.14714 6.4167 -0.73655 0.13439 0.4601 3.0806 -2.94508 -0 -0 -4.28038 0.43838 0 0 0 -1.18901 0 0.28681 0.0641 2.29295 0 0.18384 0 -1.2888 5.89948 1.30986 5.22173
ASP_625 -5.26833 0.79857 7.26917 -0.10894 0 0.32178 3.83481 -3.15086 -0 -0 -6.33425 -0.7511 0 0 0 -2.20075 0 0.0259 0.00094 0 3.12606 -0.23403 0 -2.3716 5.34269 0.88186 1.18191
GLU_626 -4.70842 0.39358 5.48976 -0.20202 0.01722 0.26104 2.24656 -2.41187 -0.01735 -0.15161 -2.25646 -0.57418 0 0 0 -0.69438 0 -0.04934 0.01615 0 3.01954 -0.28766 0 -2.7348 -0.40696 0.35808 -2.69313
ALA_627 -5.06774 0.56111 3.15299 -0.02054 0 0 1.73498 -2.41444 -0 -0 -0.72099 -0.32675 0 0 0 0 0 -0.00422 0 0 0 0.03831 0 1.8394 -0.212 0.37672 -1.06318
LEU_628 -7.73821 0.82132 4.62501 -0.63624 0.27807 0.17991 2.90443 -3.01807 -0 -0 -1.49544 -0.00977 0 0 0 0 0 0.07518 0.14567 1.29157 0 -0.30439 0 0.18072 -0.11271 0.56366 -2.24928
ASP_629 -6.13723 0.40646 8.5523 -0.21008 0.00021 0.68164 3.91643 -3.74833 -0.03315 -0.2913 -5.425 -0.23543 0 0 0 -1.69895 0 -0.0172 0.02814 0 2.97942 0.31676 0 -2.3716 -0.0373 0.58111 -2.74311
LYS_630 -3.92888 0.20508 5.04447 -0.3014 0.02732 0.13215 2.01275 -2.29343 -0 -0 -1.65181 0.01432 0 0 0 0 0 0.032 0.01274 1.72488 0 0.00941 0 -1.5107 -0.03659 0.41184 -0.09583
VAL_631 -7.74568 0.81681 3.34727 -0.35667 0.20702 0.08544 2.54881 -2.70617 -0 -0 -1.75555 -0.06757 0 0 0 0 0 -0.02751 0.09701 0.95988 0 -0.11293 0 1.9342 -0.24086 0.78464 -2.23187
TYR_632 -11.4805 1.44713 5.59072 -0.57773 0.50372 0.27637 4.20262 -3.81611 -0.01828 -0.15417 -1.88495 -0.39114 0 0 0 0 0 0.02856 0.05561 0 3.63334 0.12669 0.12246 1.2797 -0.21182 0.95049 -0.31732
GLU_633 -6.59445 0.20533 9.92434 -0.39707 0.03327 0.73533 3.43314 -3.98027 -1e-05 -3e-05 -4.96427 -0.56271 0 0 0 -1.55308 0 0.27271 0.33544 0 3.70683 -0.27105 0 -2.7348 -0.44095 0.57366 -2.27863
GLU_634 -4.87145 0.51534 7.28109 -0.32685 0.05668 0.36226 3.61995 -3.06396 -0.00277 -0.02534 -4.75689 -0.50581 0 0 0 -0.78649 0 -0.01416 0.04232 0 3.823 -0.17219 0 -2.7348 -0.51538 0.37288 -1.70255
ILE_635 -8.97611 1.10394 2.43052 -0.50426 0.40491 0.10405 2.08393 -2.439 -0 -0 -1.2408 -0.00762 0 0 0 0 0 0.00466 0.02334 0.74956 0 -0.26195 0 0.73287 -0.23144 0.51145 -5.51196
GLU_636 -7.45705 0.66263 7.26368 -0.47736 0.0969 0.97372 2.82198 -3.17042 -0.02417 -0.09386 -3.23139 -0.43118 0 0 0 -0.48667 0 0.0271 0.05115 0 2.94774 0.01091 0 -2.7348 0.14025 0.81119 -2.29964
LYS_637 -4.65088 0.53919 4.9929 -0.30041 0.03178 0.15538 1.2887 -1.9515 -0 -0 -0.8523 -0.23214 0 0 0 0 0 0.10633 0.02655 2.32512 0 0.19716 0 -1.5107 0.16005 1.23173 1.55696
ASP_638 -4.18996 0.43729 4.17701 -0.10697 0.0244 0.30576 0.51708 -1.88344 -0.09167 -0.37116 -0.89418 -0.29377 0 0 0 0 0 0.09736 0.02255 0 2.77408 0.48626 0 -2.3716 0.13378 1.06683 -0.16035
LEU_639 -9.45189 0.95514 4.07514 -0.48432 0.24514 0.07727 2.44388 -2.88164 -0.02907 -0.12851 -3.80844 0.35729 0 0 0 0 0 0.01009 0.03769 0.3518 0 -0.25617 0 0.18072 -0.04009 0.88033 -7.46562
ILE_640 -7.21864 0.30513 3.28387 -0.46329 0.33343 0.09774 2.7118 -2.27683 -0 -0 -2.64404 0.09964 0 0 0 0 0 -0.05206 0.16385 0.48998 0 -0.74417 0 0.73287 -0.46008 0.86136 -4.77943
LEU_641 -7.30774 1.127 0.06297 -0.55544 0.18875 0.12056 0.89851 -1.50645 -0.00828 -0.10938 0.06008 0.36259 0 0 0 0 0 -0.02214 0.00092 0.61245 0 -0.20981 0 0.18072 -0.47645 0.51648 -6.06468
LEU_642 -7.95981 1.04578 2.55315 -0.70677 0.15804 0.27328 1.88002 -2.16035 -0 -0 -1.72117 0.18181 0 0 0 0 0 0.03292 0.09215 0.74644 0 -0.22271 0 0.18072 0.02025 0.75938 -4.84686
GLY_643 -4.53085 0.3035 3.36838 -0.00083 0 0 2.21686 -1.98105 -0 -0 -2.09854 -0.32081 0 0 0 0 0 -0.12782 0 0 0 -1.53935 0 0.83697 0.98331 0.70685 -2.18339
ALA_644 -6.409 0.85946 2.68245 -0.02154 0 0 2.93081 -2.42003 -0 -0 -2.90973 -0.38041 0 0 0 0 0 0.18143 0 0 0 -0.56074 0 1.8394 0.72355 0.36845 -3.1159
THR_645 -7.27868 0.79713 3.14988 -0.11743 0.07114 0.08292 3.04942 -2.35231 -0 -0 -2.66516 -0.52218 0 0 0 0 0 0.30416 0.01038 0.09594 0 -0.49918 2.28575 -1.0874 -0.29222 0.56747 -4.40038
ALA_646 -6.46148 1.03942 2.49921 -0.02309 0 0 2.67046 -2.37016 -0.00887 -0.05235 -3.20521 -0.44506 0 0 0 0 0 0.02103 0 0 0 -0.0876 0 1.8394 0.07101 0.6515 -3.86178
ILE_647 -9.21988 0.95344 3.15853 -0.56622 0.56358 0.17931 2.66457 -2.6795 -0.01227 -0.13026 -2.96447 -0.33464 0 0 0 0 0 -0.01309 0.01593 1.81485 0 -0.54447 0 0.73287 0.23793 0.68505 -5.45874
GLU_648 -6.93602 1.01523 7.96724 -0.32527 0.08945 0.41787 3.75215 -3.47162 -0.01405 -0.08613 -5.06153 -0.35545 0 0 0 0 0 0.44033 0.07649 0 2.93412 0.05714 0 -2.7348 -0.1518 0.72956 -1.65708
ASP_649 -5.04712 0.57077 6.44403 -0.16824 0.01696 0.52456 2.22773 -2.66195 -0.05458 -0.34963 -4.2609 -0.93491 0 0 0 -1.07204 0 0.32378 0.04707 0 1.86037 -0.83424 0 -2.3716 -0.21444 1.40339 -4.55099
LYS_650 -6.36926 0.40295 6.37527 -0.37122 0.04585 0.16789 2.83342 -2.7037 -0.00683 -0.04495 -3.62903 0.17701 0 0 0 0 0 -0.07579 0.03598 1.66316 0 0.00348 0 -1.5107 -0.44359 1.19253 -2.25752
LEU_651 -7.09309 0.90024 1.79403 -0.46158 0.19067 0.08663 1.42754 -1.83537 -0 -0 -0.64701 0.20291 0 0 0 0 0 0.00283 0.36316 2.0222 0 -0.36821 0 0.18072 -0.42273 0.37446 -3.2826
GLN_652 -7.70139 0.56048 7.15736 -0.25071 0.02373 0.18024 2.99329 -3.4801 -0.04732 -0.41778 -4.59789 -0.39452 0 0 -1.11124 0 0 -0.02956 0.01009 0 3.40015 0.06422 0 -0.18838 -0.35837 0.58923 -3.59847
ASP_653 -4.91423 0.40338 7.64321 -0.16503 0.07697 0.51772 3.07959 -3.08919 -0.01276 -0.16831 -5.19491 -1.69501 0 0 -0.84069 -0.95462 0 -0.08425 0.09642 0 3.21471 -0.28476 0 -2.3716 -0.3934 0.55594 -4.58081
GLY_654 -5.51141 0.37433 5.28345 -6e-05 0 0 2.77873 -2.66327 -0.00864 -0.05905 -3.03845 -0.38096 0 0 0 0 0 -0.13026 0 0 0 -1.50629 0 0.83697 -0.62375 0.52059 -4.12805
VAL_655 -8.91374 1.58456 3.62086 -0.32594 0.26404 0.0723 3.29708 -2.85107 -0 -0 -2.15208 0.01245 0 0 0 0 0 0.03371 0.09619 0.01878 0 -0.23136 0 1.9342 5.27603 1.8388 3.57481
PRO_656 -7.83056 1.12851 4.98404 -0.08415 1e-05 0.05187 1.52056 -2.17823 -0.01331 -0.06798 -2.00871 0.73749 0 0 0 0 0 -0.00245 0.05143 0.4288 0 0.1514 0 -2.4119 5.55771 1.88378 1.89831
GLU_657 -9.26591 1.28877 10.8731 -0.45857 0.204 1.26728 3.28122 -4.7408 -0.00481 -0.06756 -2.92242 -1.82671 0 0 0 0 0 0.06036 0.08086 0 4.12352 -0.21726 0 -2.7348 -0.25547 0.62213 -0.69308
THR_658 -8.38514 0.89554 6.19981 -0.19633 0.10607 0.07106 3.20509 -3.37281 -0.00097 -0.00508 -3.80043 -0.09453 0 0 0 0 0 -0.01265 0.00637 0.06247 0 0.00493 2.36906 -1.0874 -0.01383 0.49401 -3.55476
ILE_659 -8.4256 0.75974 3.67119 -0.52152 0.33926 0.10521 2.95571 -2.81642 -0.00864 -0.05905 -2.29055 0.01945 0 0 0 0 0 -0.00531 0.04336 0.53216 0 -0.42708 0 0.73287 0.0773 0.58528 -4.73264
SER_660 -4.43709 0.25214 5.15161 -0.02782 0 0.06477 2.54691 -2.53072 -0.012 -0.14646 -2.40639 -0.56428 0 0 0 0 0 -0.02737 0.00023 0.76581 0 0.33255 0.64905 -0.77834 0.08129 0.51855 -0.56756
LYS_661 -6.33964 0.29771 5.73295 -0.50414 0.13461 0.30762 2.62071 -2.70248 -0.00729 -0.06068 -1.92442 0.17614 0 0 0 0 0 0.02017 0.09684 2.28412 0 -0.02653 0 -1.5107 -0.10953 0.31666 -1.19787
LEU_662 -8.96431 0.75525 3.92492 -0.44372 0.15966 0.10014 3.26323 -3.13517 -0 -0 -2.41199 0.1809 0 0 0 0 0 0.22859 0.02814 0.31576 0 -0.30661 0 0.18072 -0.341 0.56345 -5.90205
ALA_663 -4.21987 0.37143 4.52841 -0.0214 0 0 2.69339 -2.60601 -0.01252 -0.13779 -2.22601 -0.3456 0 0 0 0 0 0.05551 0 0 0 -0.27288 0 1.8394 -0.4106 0.59094 -0.1736
LYS_664 -4.04591 0.43429 4.13389 -0.48567 0.13556 0.28665 1.73388 -1.91275 -0 -0 -1.10558 0.14034 0 0 0 0 0 0.13254 0.04861 2.27228 0 -0.04453 0 -1.5107 -0.56744 0.50013 0.14558
ALA_665 -6.06771 0.82262 3.11206 -0.02783 0.00337 0 2.09715 -2.53934 -0 -0 -0.94757 -0.43143 0 0 0 0 0 -0.00326 0 0 0 0.00943 0 1.8394 -0.53704 0.5791 -2.09106
ASP_666 -4.42076 0.69058 6.83421 -0.28662 0.07392 0.95157 3.00168 -2.93818 -0.01507 -0.14543 -6.36501 -0.29289 0 0 -0.5115 0 0 0.01122 0.00024 0 2.15059 -0.53312 0 -2.3716 -0.19741 0.63078 -3.73278
ILE_667 -8.55893 0.67266 2.6703 -0.47791 0.34672 0.10453 1.59849 -2.46923 -0 -0 -1.09156 0.01688 0 0 0 0 0 -0.01972 0.14934 0.38697 0 -0.74413 0 0.73287 -0.2482 0.66433 -6.26661
LYS_668 -5.86299 0.65609 6.58981 -0.59709 0.14294 0.57394 3.26713 -2.8258 -0.01845 -0.06183 -6.7842 0.40995 0 0 0 0 0 -0.02309 0.09204 2.28673 0 -0.02657 0 -1.5107 -0.42458 0.51257 -3.6041
ILE_669 -6.30927 0.57477 1.17568 -0.56801 0.3996 0.13446 1.90019 -1.69113 -0 -1e-05 -1.7768 0.068 0 0 0 0 0 0.17753 0.01374 1.51095 0 -0.73848 0 0.73287 -0.3743 0.69413 -4.07609
TRP_670 -11.7004 1.90436 1.85921 -0.81017 0.08205 0.30148 2.96398 -2.73051 -0.0159 -0.0542 -2.27769 -0.28309 0 0 0 0 0 0.1575 0.14009 0 1.72639 -0.04035 0 1.6906 -0.06659 1.27018 -5.88307
VAL_671 -7.57328 1.01256 2.79345 -0.25823 0.12822 0.05206 2.82655 -2.51616 -0 -0 -2.99754 -0.30464 0 0 0 0 0 -0.07145 0.00416 0.21921 0 -0.75783 0 1.9342 -0.05347 1.24585 -4.31634
LEU_672 -8.96557 1.48265 2.63916 -0.53707 0.20132 0.1618 1.91346 -2.20108 -0.03197 -0.10117 -1.55812 -0.11604 0 0 0 0 0 -0.05294 0.30511 1.12628 0 -0.09515 0 0.18072 0.0614 1.27143 -4.31579
THR_673 -7.78791 0.80091 6.84725 -0.23032 0.22109 0.1092 4.28224 -3.66849 -0.02063 -0.12638 -4.66538 -1.12143 0 0 -0.96406 -0.6174 0 0.03349 0.01095 1.50967 0 -0.22172 2.31515 -1.0874 0.31029 1.32743 -2.74346
GLY_674 -4.00322 0.28664 4.06753 -5e-05 0 0 1.26952 -2.14265 -0.06774 -0.31135 -0.63439 -0.4267 0 0 -0.81026 0 0 -0.08827 0 0 0 0.26707 0 0.83697 0.058 0.63267 -1.06623
ASP_675 -6.03358 0.42437 8.80436 -0.10472 0.0146 0.30373 4.01013 -3.62125 -0.05787 -0.39385 -8.08949 -1.09507 0 0 -1.53001 -0.67804 0 -0.02467 0.01788 0 2.10223 -0.33788 0 -2.3716 -0.13095 0.46965 -8.32202
LYS_676 -6.19748 0.37067 8.04947 -0.4124 0.09588 0.35119 2.76439 -3.27937 -0.03627 -0.15783 -4.01594 0.72968 0 0 -0.56595 0 0 0.00973 0.25466 2.37757 0 0.12027 0 -1.5107 -0.2638 0.52966 -0.78657
LYS_677 -6.34674 0.2997 6.7941 -0.70979 0.23508 0.71967 2.86076 -2.81873 -0.0096 -0.05926 -2.83768 -0.42016 0 0 0 -0.53072 0 -0.0003 0.15264 3.56072 0 -0.04144 0 -1.5107 -0.27861 0.42564 -0.51544
GLU_678 -5.67446 0.4827 5.85618 -0.46291 0.23947 1.45375 1.72347 -2.69668 -0.03716 -0.18216 -2.01491 -2.83597 0 0 0 0 0 -0.03594 0.0118 0 3.9844 -0.26593 0 -2.7348 -0.41085 0.44445 -3.15556
THR_679 -6.51773 0.4077 6.51796 -0.11331 0.04734 0.05491 2.36465 -3.2156 -0.04109 -0.24097 -1.79733 -1.3008 0 0 0 -0.21199 0 0.41729 0.01196 0.2647 0 -0.08652 2.27934 -1.0874 -0.34289 0.45489 -2.13488
ALA_680 -5.98046 0.77995 3.55471 -0.02105 0 0 2.51551 -2.75098 -0 -0 -1.84864 -0.36175 0 0 0 0 0 0.14196 0 0 0 -0.1244 0 1.8394 -0.21079 0.41098 -2.05555
GLU_681 -7.27539 0.38844 8.21369 -0.3233 0.05787 0.36106 4.04943 -3.86537 -0.01907 -0.15621 -4.16185 -0.52862 0 0 0 -0.53072 0 -0.0192 0.12901 0 3.29857 -0.07864 0 -2.7348 -0.19994 0.30071 -3.0943
ASN_682 -6.40189 0.22272 6.94433 -0.36319 0.02289 0.71546 3.67813 -3.41916 -0.01943 -0.24711 -3.45092 -0.17528 0 0 -0.66639 -0.84595 0 0.04783 0.12179 0 2.69984 0.4656 0 -0.93687 0.01348 0.48628 -1.10785
ILE_683 -9.78913 2.08345 3.94848 -0.73983 0.41478 0.27405 3.10622 -3.06614 -0.00177 -0.02248 -2.84423 0.34284 0 0 0 0 0 -0.02013 0.03961 1.10777 0 -0.17109 0 0.73287 0.02757 1.16545 -3.41172
GLY_684 -6.02739 0.71187 4.86436 -4e-05 0 0 2.75962 -2.86386 -0.0157 -0.07983 -3.60759 -0.44531 0 0 0 0 0 0.03475 0 0 0 0.42667 0 0.83697 0.19269 1.02774 -2.18505
PHE_685 -10.4219 1.14404 6.14915 -0.58443 0.06287 0.27188 3.27135 -3.62994 -0 -0 -1.84003 0.05782 0 0 0 0 0 -0.02702 0.01828 0 2.7337 -0.15662 0 1.0402 0.3801 0.42597 -1.10464
ALA_686 -5.11678 0.73859 2.23339 -0.02404 0 0 2.10249 -2.02633 -0 -0 -1.04282 -0.34827 0 0 0 0 0 -0.07283 0 0 0 -0.35308 0 1.8394 -0.22187 0.44344 -1.84872
CYS_687 -8.4364 1.02844 3.43661 -0.0891 0.00398 0.06648 1.77453 -2.22828 -0.01331 -0.06798 -2.22249 0.10345 0 0 0 0 0 -0.07569 0.17437 0.83823 0 0.333 0 3.6196 -0.51788 0.34446 -1.92797
GLU_688 -6.13958 0.27763 7.38883 -0.2433 0.06019 0.40282 2.47073 -3.08859 -0.04021 -0.31912 -3.8417 -0.44343 0 0 -0.54303 -0.327 0 0.04491 0.06736 0 2.87322 0.02426 0 -2.7348 -0.11518 0.46513 -3.76087
LEU_689 -8.2307 1.35828 1.93769 -0.63945 0.44078 0.23462 2.01731 -2.12028 -0.00177 -0.02248 -2.03048 -0.09035 0 0 -0.77862 0 0 -0.00384 0.01992 2.4344 0 -0.25064 0 0.18072 0.22876 0.81174 -4.50438
LEU_690 -8.70242 0.73806 2.18702 -0.44292 0.12678 0.07718 1.57387 -2.21034 -0.0157 -0.07983 -1.75954 0.25707 0 0 -0.669 0 0 0.00086 0.03507 0.41583 0 -0.36902 0 0.18072 0.02539 0.7376 -7.89332
THR_691 -4.44975 0.36266 4.09446 -0.10178 0.07225 0.06913 1.39492 -2.0375 -0 -0 -0.94111 -0.89087 0 0 0 -0.33909 0 -0.00684 0.03513 0.23698 0 -0.77271 2.58755 -1.0874 -0.2113 0.65549 -1.32977
GLU_692 -2.68698 0.1521 4.04275 -0.44641 0.04876 0.90795 1.66701 -1.56661 -0.03313 -0.26174 -1.86014 -0.3412 0 0 -1.0417 0 0 0.20601 0.08329 0 3.09967 -0.30122 0 -2.7348 -0.22839 0.7602 -0.53459
ASP_693 -2.1525 0.12562 3.22284 -0.23923 0.11267 0.8081 0.93719 -1.36715 -0.00725 -0.11642 -1.52723 -3.56427 0 0 0 -0.33909 0 -0.04088 0.30902 0 2.39245 -0.33029 0 -2.3716 -0.31338 1.41456 -3.04686
THR_694 -4.40948 0.48937 3.7086 -0.11082 0.08326 0.0692 0.83285 -1.84802 -0.00801 -0.11845 -0.45258 -0.57558 0 0 0 0 0 -0.01011 0.0395 0.09472 0 -0.58277 2.26774 -1.0874 -0.24554 1.21453 -0.649
THR_695 -2.83003 0.15172 2.95784 -0.17572 0.09586 0.06282 1.84205 -1.43577 -0.03044 -0.20322 -1.94226 -0.20372 0 0 0 0 0 -0.05038 0.01571 0.08855 0 -0.01337 2.33005 -1.0874 -0.06829 0.21262 -0.28338
ILE_696 -4.58396 0.54663 1.15563 -0.46158 0.35268 0.09945 0.37778 -1.15555 -0.00112 -0.00298 -0.09289 0.01921 0 0 0 0 0 0.03917 0.00059 0.36783 0 -0.77945 0 0.73287 -0.21359 0.19304 -3.40622
CYS_697 -4.53616 0.23894 3.63605 -0.06051 0.0026 0.0199 2.31595 -1.7465 -0.04655 -0.23011 -2.26466 -0.51663 0 0 0 0 0 -0.03455 0.00022 0.67959 0 0.0685 0 3.6196 -0.21363 0.34177 1.27384
TYR_698 -7.06006 1.00602 4.92091 -0.80423 0.05516 0.16135 1.90064 -2.4772 -0.01539 -0.14582 -2.49142 -0.3473 0 0 -0.5897 -0.72082 0 0.00869 0.12024 0 2.76969 -0.12729 0.14711 1.2797 0.12431 0.71853 -1.56688
GLY_699 -3.84119 0.10215 3.25192 -0.00041 0 0 1.79209 -1.72037 -0.03258 -0.21802 -1.49629 -0.29186 0 0 0 0 0 -0.06013 0 0 0 0.70257 0 0.83697 0.86616 0.79958 0.6906
GLU_700 -5.78408 1.2334 5.02753 -0.19804 0.0261 0.26652 1.67109 -2.20202 -0 -0 -1.89591 -0.47199 0 0 0 -0.72082 0 0.01372 0.05048 0 3.51683 -0.04807 0 -2.7348 0.74956 0.58734 -0.91318
ASP_701 -4.87612 0.7471 5.69274 -0.08419 0.00726 0.2593 2.08887 -2.42495 -0 -0 -3.96919 -0.46794 0 0 -0.70637 0 0 0.32872 0.00664 0 2.06866 0.28345 0 -2.3716 1.28258 0.65704 -1.47799
ILE_702 -5.0868 0.64312 2.69013 -0.51505 0.2911 0.12057 0.47029 -1.57284 -0.01568 -0.05327 -0.17662 -0.1576 0 0 0 0 0 0.25235 0.00911 0.44075 0 0.46153 0 0.73287 1.47855 1.38149 1.39398
ASN_703 -4.0816 0.33843 4.42056 -0.15956 0.0309 0.23636 1.68242 -2.00509 -0.00013 -0.00374 -1.80608 -0.6458 0 0 0 0 0 0.31714 0.01855 0 1.52293 0.22012 0 -0.93687 0.8356 1.94294 1.92709
SER_704 -1.67937 0.28145 1.89632 -0.02826 0.00014 0.0424 0.78956 -0.89 -0 -0 0.46925 -1.0688 0 0 0 0 0 -0.04124 0.00265 0.21039 0 0.00447 0.60283 -0.77834 0.33116 1.28233 1.42695
LEU_705 -2.24256 0.28273 1.86007 -0.51379 0.20453 0.144 0.41627 -1.0435 -0.01568 -0.05327 -0.26392 0.08909 0 0 0 0 0 0.07915 0.02678 0.13895 0 -0.192 0 0.18072 -0.5869 0.48667 -1.00265
LEU_706 -8.66018 1.6472 6.11971 -0.78762 0.51869 0.25474 3.23226 -3.43027 -0.00733 -0.02918 -2.29706 0.33642 0 0 0 0 0 -0.00851 0.17737 2.42892 0 0.05427 0 0.18072 -0.06015 0.92691 0.59692
HIS_707 -5.41937 0.45568 6.94144 -0.7382 0.03997 0.75377 3.64014 -3.07577 -0 -0 -3.85997 -0.40674 0 0 0 -1.84383 0 -0.02531 0.01584 0 1.68989 -0.26897 0 -0.45461 0.49299 1.1106 -0.95245
ALA_708 -3.80024 0.35642 4.04872 -0.02577 0.00113 0 1.4912 -2.17011 -3e-05 -0.00058 -1.26783 -0.40976 0 0 0 0 0 -0.11385 0 0 0 -0.15816 0 1.8394 -0.02156 0.44578 0.21475
ARG_709 -7.11562 0.69812 7.02349 -1.13513 0.21354 0.77854 3.57229 -3.28557 -0 -0 -3.17693 0.12937 0 0 -0.5897 0 0 -0.05533 0.20841 3.47062 0 -0.12283 0 -1.2888 -0.55556 0.64482 -0.58627
MET_710 -8.61024 0.82946 5.36718 -0.32139 0.11169 0.03568 2.72865 -2.96908 -0.00485 -0.01397 -1.55915 -0.22016 0 0 0 0 0 0.19109 0.05372 1.2719 0 -0.00227 0 0.60916 -0.19243 0.73562 -1.9594
GLU_711 -5.15363 0.37751 6.13918 -0.20164 0.01794 0.2548 2.36362 -2.8087 -3e-05 -0.00058 -2.27005 -0.56475 0 0 -0.82453 -0.39266 0 0.00794 0.0918 0 3.01972 -0.31713 0 -2.7348 -0.25517 0.46448 -2.78668
ASN_712 -5.94688 0.41146 6.13378 -0.17536 0.02064 0.26346 2.55476 -3.00013 -0 -0 -1.64448 -0.26669 0 0 0 -0.53024 0 0.11004 0.00422 0 1.54666 0.25257 0 -0.93687 -0.20191 0.40743 -0.99756
GLN_713 -6.97334 0.76189 5.45852 -0.25903 0.03715 0.19616 2.00236 -2.75324 -0 -0 -0.79941 -0.509 0 0 0 0 0 -0.05629 0.20304 0 2.82764 -0.25712 0 -0.18838 -0.10676 0.4378 0.02198
ARG_714 -5.80095 0.44082 5.33158 -1.56636 0.40977 1.50434 1.48698 -2.36269 -0.00723 -0.05393 -1.45433 -1.14155 0 0 0 0 0 3.84669 0.00678 3.88243 0 -0.04028 0 -1.2888 -0.36153 14.8369 17.6687
ASN_715 -5.27037 0.89842 5.94497 -0.14913 0.00305 0.21463 1.80536 -2.83501 -0.01195 -0.15726 -0.63611 -0.84077 0 0 -0.82453 0 0 2.15632 0.0041 0 1.72377 -0.16924 0 -0.93687 -0.16121 30.4438 31.202
ARG_716 -3.26611 0.2462 2.78477 -0.60809 0.07855 0.34286 1.59615 -1.17575 -0 -0 -1.44012 -0.01818 0 0 0 -0.53024 0 0.05106 0.04988 2.18124 0 0.34281 0 -1.2888 0.26731 26.4412 26.0547
GLY_717 -3.01805 0.55917 2.85767 -0.00018 0 0 1.38442 -1.61702 -0.01195 -0.15726 -0.36361 -0.05242 0 0 0 0 0 -0.10194 0 0 0 -1.37155 0 0.83697 0.49629 15.5554 14.9959
GLY_718 -2.30298 0.16719 2.387 -5e-05 0 0 1.28708 -1.29267 -0 -0 -1.49021 -0.41326 0 0 -0.49149 0 0 -0.15255 0 0 0 -1.43643 0 0.83697 -0.24778 5.33478 2.1856
VAL_719 -4.6169 0.59703 2.41424 -0.29371 0.201 0.07023 1.2043 -1.65365 -0 -0 1.36165 -0.58783 0 0 0 0 0 -0.02689 0.00115 0.39859 0 -0.33292 0 1.9342 -0.11091 1.15437 1.71395
TYR_720 -5.53237 0.7589 2.33695 -0.70736 0.05625 0.44508 0.49888 -1.86752 -0 -0 -0.01571 -0.20893 0 0 0 0 0 -0.05371 0.47324 0 2.09616 -0.25888 3e-05 1.2797 0.21527 1.10745 0.62342
ALA_721 -3.42597 0.73003 2.39582 -0.02661 0.00708 0 0.98908 -1.55429 -0 -0 0.90915 -0.31795 0 0 0 0 0 0.14994 0 0 0 0.08777 0 1.8394 -0.23215 3.6124 5.16372
LYS_722 -5.34378 0.99599 5.0086 -0.34296 0.07011 0.22558 1.53362 -2.39496 -0 -0 -0.60202 -0.38464 0 0 -0.49149 0 0 0.10776 0.46811 1.48542 0 -0.07728 0 -1.5107 -0.14884 3.94917 2.5477
PHE_723 -4.35234 0.32104 2.65657 -1.05934 0.26928 0.7661 0.35506 -1.6019 -0.01508 -0.04385 -1.15707 -0.18946 0 0 0 0 0 0.1422 0.40069 0 3.05055 -0.07365 0 1.0402 -0.18767 0.96073 1.28205
ALA_724 -1.96694 0.48081 1.55002 -0.02408 0 0 0.42658 -0.80674 -0 -0 -0.13932 -0.20281 0 0 0 0 0 0.0607 0 0 0 -0.16377 0 1.8394 -0.53179 1.28753 1.8096
PRO_725 -4.9528 1.2273 1.72526 -0.12511 0.00849 0.09134 1.04005 -1.06443 -0.02 -0.15497 -0.28077 0.21031 0 0 0 0 0 -0.07809 0.06536 0.08434 0 -0.9236 0 -2.4119 -0.23744 1.83715 -3.95952
PRO_726 -3.47453 0.49654 1.41699 -0.20244 0.0934 0.14956 0.54916 -0.71958 -0.01811 -0.11096 0.10869 -0.21105 0 0 0 0 0 0.03838 0.00524 0.37207 0 -0.12053 0 -2.4119 1.00961 1.23929 -1.79018
VAL_727 -4.98199 0.39255 1.27144 -0.30457 0.15415 0.06219 0.87867 -1.41551 -0.02 -0.15497 -0.80555 -0.41267 0 0 0 0 0 0.02134 0.0095 0.11486 0 -0.30306 0 1.9342 0.63715 0.5233 -2.39898
GLN_728 -3.50761 0.32808 1.8474 -0.63932 0.0787 0.67237 0.35102 -1.0372 -0.01432 -0.10666 -0.32447 -0.48934 0 0 0 0 0 0.04284 0.02251 0 2.13045 -0.09921 0 -0.18838 -0.31731 0.31014 -0.94032
GLU_729 -1.62716 0.07043 1.08504 -0.19392 0.0305 0.28001 0.03915 -0.60489 -0.00484 -0.03779 0.06105 -0.51117 0 0 0 0 0 -0.00252 0.00916 0 2.94667 0.1282 0 -2.7348 -0.07167 0.18773 -0.95082
SER_730 -2.31456 0.10251 1.31754 -0.01697 0 0.02822 0.60328 -0.81061 -0.00484 -0.03779 -0.35976 -0.95359 0 0 -0.15205 0 0 -0.06358 2e-05 0.76526 0 -0.47962 0.60315 -0.77834 0.57327 0.13628 -1.84218
PHE_731 -1.49558 0.03044 0.81156 -0.67634 0.05701 0.40776 0.32811 -0.48548 -0 -0 -0.88414 0.08004 0 0 -0.15205 0 0 0.05048 0.05152 0 1.93058 -0.34788 0 1.0402 0.86145 0.45541 2.06309
PHE_732 -7.18991 1.42679 1.57235 -0.68082 0.02864 0.02341 1.35541 -1.69231 -0 -0 -0.3922 -0.27864 0 0 0 0 0 0.03438 0.14299 0 2.16494 0.09792 0 1.0402 0.13843 1.24944 -0.95898
PRO_733 -3.03608 1.16495 2.17062 -0.12982 0.0006 0.09605 1.48774 -1.00994 -0 -0 0.55002 0.2127 0 0 0 0 0 0.00923 0.02926 0.14897 0 -1.20446 0 -2.4119 -0.38825 1.71023 -0.60009
PRO_734 -1.3963 0.25639 0.92365 -0.06869 0 0.04216 0.21956 -0.42879 -0.00829 -0.06082 -0.06637 0.54365 0 0 0 0 0 -0.2081 0.12374 0.18792 0 -1.20484 0 -2.4119 0.80311 1.27858 -1.47533
GLY_735 -2.03535 0.5682 1.58097 -0.00161 0 0 0.62029 -0.91299 -0 -0 0.76285 -0.35198 0 0 0 0 0 0.07187 0 0 0 -1.39101 0 0.83697 1.23953 0.58785 1.57558
GLY_736 -2.4626 0.53827 2.16844 -0.0003 0 0 1.12239 -1.25267 -0 -0 0.20095 -0.28729 0 0 0 0 0 0.20599 0 0 0 0.79113 0 0.83697 0.56866 0.33258 2.76252
ASN_737 -4.313 0.55048 3.15338 -0.19652 0.05539 0.30737 1.61872 -1.88532 -0.00829 -0.06082 -0.9486 -0.37732 0 0 0 0 0 0.12935 0.0023 0 1.72449 -0.03641 0 -0.93687 0.19408 0.35019 -0.67742
ARG_738 -2.4909 0.31708 2.31026 -0.72812 0.12721 0.48195 0.71116 -1.19869 -0 -0 0.49506 0.32229 0 0 0 0 0 -0.09116 0.02302 1.89845 0 -0.13978 0 -1.2888 -0.41248 0.23113 0.56767
ALA_739 -3.09499 0.62968 2.20496 -0.02689 0.0032 0 1.4892 -1.42651 -0 -0 -1.42113 -0.41514 0 0 0 0 0 -0.06739 0 0 0 0.14947 0 1.8394 -0.54533 0.265 -0.41647
LEU_740 -6.38829 0.70127 2.11059 -0.73621 0.4749 0.32097 1.45953 -1.82497 -0.00371 -0.01053 -1.26616 -0.14979 0 0 0 0 0 0.02229 0.75017 0.88866 0 -0.04327 0 0.18072 -0.10268 0.52214 -3.09438
ILE_741 -4.11896 0.39711 2.07624 -0.61222 0.3459 0.12358 0.88152 -1.42757 -0 -0 -0.6192 0.16795 0 0 0 0 0 -0.05576 0.02667 1.01524 0 -0.71345 0 0.73287 -0.06846 0.67903 -1.16953
ILE_742 -4.41045 0.48923 1.26026 -0.43423 0.27086 0.07512 0.37879 -1.13601 -0.00371 -0.01053 0.23542 0.07589 0 0 -0.76589 0 0 0.48522 0.03172 0.42262 0 -0.32641 0 0.73287 0.27051 0.62517 -1.73355
THR_743 -2.50245 0.42092 1.99238 -0.22646 0.25817 0.10006 0.75021 -1.10397 -0.01432 -0.10666 0.74558 -1.48854 0 0 0 0 0 0.01181 0.00091 0.0918 0 0.50079 2.29183 -1.0874 1.09836 0.47935 2.21236
GLY_744 -1.24106 0.03123 1.62882 -5e-05 0 0 0.586 -0.79613 -4e-05 -0.00016 0.31386 -0.41949 0 0 0 0 0 -0.11697 0 0 0 -1.39777 0 0.83697 0.08397 0.23725 -0.25357
SER_745 -4.00067 0.5548 2.62687 -0.03138 2e-05 0.02206 1.28997 -1.48309 -0.00017 -0.00069 -0.03402 -0.31853 0 0 -0.76589 0 0 -0.03436 0.0138 0.43705 0 0.07434 1.74289 -0.77834 -0.78213 0.34395 -1.12354
TRP_746 -8.24716 1.17442 3.22096 -0.84184 0.01786 0.3203 1.28926 -1.97988 -0.01833 -0.11182 1.49484 -0.25127 0 0 0 0 0 0.08975 0.14406 0 2.80368 -0.14256 0 1.6906 0.6345 1.20474 2.49209
LEU_747 -6.1704 1.08601 2.09047 -0.46906 0.24377 0.10077 1.78086 -1.75036 -0.00021 -0.00113 0.6188 0.23526 0 0 0 0 0 0.06996 0.07038 0.62208 0 -0.21299 0 0.18072 1.17429 1.07737 0.7466
ASN_748 -3.8835 0.29945 2.93939 -0.18722 0.02808 0.29556 1.00424 -1.51488 -0.01959 -0.09288 -0.76185 -0.48669 0 0 0 0 0 -0.0388 0.02222 0 1.98193 -0.44935 0 -0.93687 -0.08504 0.22626 -1.65953
GLU_749 -3.99914 0.40403 4.14801 -0.44899 0.06788 0.87954 2.13952 -1.91064 -0 -0 -1.39299 -0.48159 0 0 0 0 0 -0.00098 0.00049 0 3.32088 -0.34581 0 -2.7348 -0.66947 0.18971 -0.83436
ILE_750 -9.04946 1.59896 3.86847 -0.62994 0.50263 0.20009 2.03783 -2.46562 -0 -0 -0.54721 -0.00024 0 0 0 0 0 -0.06436 0.00472 1.42178 0 0.37818 0 0.73287 -0.42979 0.53883 -1.90226
LEU_751 -5.65314 0.5875 3.92808 -0.50051 0.25451 0.12769 1.84517 -2.00855 -0 -0 -0.86973 0.20421 0 0 0 0 0 0.1597 0.09459 0.29521 0 -0.23711 0 0.18072 -0.29047 0.65213 -1.22999
LEU_752 -3.85839 0.41515 4.19601 -0.48271 0.25611 0.11571 1.90365 -1.98107 -0.04761 -0.22829 -1.03929 0.13489 0 0 0 0 0 -0.02579 0.01476 0.34358 0 -0.24856 0 0.18072 -0.11714 0.42158 -0.04667
GLU_753 -4.87386 0.53615 5.21344 -0.58794 0.11795 1.0627 2.60345 -2.2274 -0 -0 -1.86728 -0.71842 0 0 0 0 0 -0.06725 0.07293 0 3.66184 -0.33606 0 -2.7348 -0.27667 0.36507 -0.05615
LYS_754 -7.20033 0.64252 7.6151 -0.41787 0.05592 0.2284 3.32011 -3.23914 -0.01508 -0.04385 -2.77966 0.03031 0 0 0 0 0 -0.1229 0.03588 1.38569 0 -0.02842 0 -1.5107 -0.55708 0.44008 -2.16102
LYS_755 -4.88401 0.40269 5.56545 -0.29985 0.02769 0.13401 2.65946 -2.55431 -0 -0 -2.2384 -0.05085 0 0 0 0 0 -0.04322 0.02221 1.72868 0 -0.02522 0 -1.5107 -0.46392 0.37895 -1.15133
THR_756 -4.41452 0.37095 5.09113 -0.19837 0.14671 0.07441 2.29075 -2.38937 -0.02822 -0.13653 -1.63318 -0.32944 0 0 0 0 0 -0.03443 0.00511 0.14739 0 0.01105 2.28722 -1.0874 -0.12063 0.21981 0.27243
LYS_757 -5.16005 0.18165 4.71908 -0.34246 0.0332 0.16224 1.40075 -2.09742 -0 -0 -0.04433 0.31402 0 0 0 0 0 0.03657 0.02203 2.50684 0 -0.02532 0 -1.5107 -0.10777 0.2288 0.31713
ARG_758 -6.8296 0.63079 6.50102 -0.6776 0.11327 0.40576 3.15883 -3.04954 -0.01508 -0.09974 -3.46682 0.39726 0 0 0 0 0 -0.04023 0.07021 2.38117 0 -0.06191 0 -1.2888 -0.25629 0.45295 -1.67434
ASN_759 -5.82413 0.44418 6.24822 -0.17705 0.03731 0.25991 2.97952 -2.96263 -0 -0 -2.10243 -0.3266 0 0 0 0 0 0.0207 0.0017 0 1.4394 0.25588 0 -0.93687 -0.02009 0.44702 -0.21596
LYS_760 -5.06088 0.35513 5.18113 -0.31278 0.02705 0.15086 2.28187 -2.33637 -0 -0 -2.5797 -0.07172 0 0 -1.0549 0 0 -0.07988 0.12921 1.83072 0 -0.02648 0 -1.5107 -0.27317 0.31477 -3.0358
ILE_761 -5.94608 0.47414 4.97218 -0.49487 0.39594 0.10449 2.7236 -2.47099 -0 -0 -1.01781 -0.33208 0 0 0 0 0 -0.01539 0.00673 0.7832 0 -0.44092 0 0.73287 -0.16979 0.44047 -0.2543
LEU_762 -4.7699 0.42797 3.59967 -0.49018 0.17821 0.12077 1.84427 -1.92024 -0 -0 -0.41979 0.22831 0 0 0 0 0 -0.04305 0.03574 0.27807 0 -0.28597 0 0.18072 -0.08765 0.41723 -0.70581
LYS_763 -2.85726 0.17101 2.95625 -0.32505 0.04363 0.17765 0.95546 -1.29989 -0.01508 -0.09974 -1.03377 -0.14947 0 0 0 0 0 -0.0766 0.01432 1.72226 0 -0.0163 0 -1.5107 -0.38343 0.28372 -1.44298
LEU_764 -5.36939 0.47706 4.08281 -0.4699 0.15644 0.08337 2.39561 -2.22933 -0 -0 0.13205 0.21461 0 0 0 0 0 0.03987 0.03303 0.39394 0 -0.29719 0 0.18072 -0.2403 0.33618 -0.08043
LYS_765 -2.28191 0.31494 1.21527 -0.31861 0.04261 0.17042 0.01405 -0.68872 -0.03563 -0.15118 0.26963 -0.19175 0 0 0 0 0 -0.03275 0.06957 1.78413 0 -0.12856 0 -1.5107 -0.31788 0.33012 -1.44694
PHE_766 -7.36279 1.28665 2.5416 -0.64805 0.10792 0.38168 1.76777 -1.90668 -0 -0 0.05601 0.12227 0 0 0 0 0 -0.00109 0.00895 0 1.90047 -0.225 0 1.0402 -0.08377 0.76839 -0.24547
PRO_767 -2.54896 0.34783 1.84476 -0.19077 0.00195 0.1352 0.56557 -0.7496 -0 -0 -0.10559 0.09038 0 0 0 0 0 -0.0158 0.00192 0.46138 0 -0.99639 0 -2.4119 0.00546 0.76412 -2.80043
ARG_768 -4.56738 0.35542 3.01108 -0.58553 0.07811 0.33534 1.20504 -1.45376 -0.00012 -0.00202 -1.04734 0.0927 0 0 -1.0549 0 0 -0.05352 0.13086 2.54346 0 -0.10364 0 -1.2888 -0.08295 0.34882 -2.13912
THR_769 -2.04229 0.11449 2.33352 -0.11126 0.07104 0.07744 0.65569 -1.07002 -0.00284 -0.01354 -0.32203 -0.52608 0 0 0 0 0 0.01519 0.01993 0.0939 0 -0.56571 2.26955 -1.0874 -0.14607 0.33346 0.09697
GLU_770 -2.93005 0.15729 3.63863 -0.24541 0.02606 0.30658 1.67272 -1.42898 -0 -0 -1.62345 -0.24315 0 0 0 -0.85236 0 -0.03015 0.12909 0 2.83275 -0.03196 0 -2.7348 -0.57111 0.28483 -1.64347
GLU_771 -3.54476 0.33204 4.57756 -0.38937 0.04721 0.74827 1.38534 -1.80747 -0.00275 -0.01232 -0.90235 -0.34492 0 0 0 -0.70932 0 -0.05001 0.2159 0 3.13333 -0.09956 0 -2.7348 -0.60982 0.45821 -0.30959
GLU_772 -3.76699 0.36534 3.29661 -0.23753 0.06453 0.40426 1.25514 -1.4858 -0.01645 -0.15362 -1.00243 -0.43442 0 0 0 0 0 -0.09 0.00396 0 2.70993 0.04959 0 -2.7348 -0.3311 0.47654 -1.62724
ARG_773 -6.78822 0.53111 7.4575 -0.81287 0.12941 0.58905 3.44424 -3.14225 -0.02551 -0.20278 -4.55679 0.11971 0 0 -1.09847 -0.70932 0 0.0709 0.13836 2.74286 0 -0.18987 0 -1.2888 -0.12047 0.65804 -3.05416
ARG_774 -9.65235 0.86052 8.60509 -0.64029 0.11696 0.42342 4.72718 -3.90884 -0.01501 -0.10735 -5.58051 0.06359 0 0 -0.77862 -0.85236 0 0.00777 0.36048 2.6919 0 -0.24056 0 -1.2888 -0.19622 0.83423 -4.56977
MET_775 -9.10436 0.84034 3.01449 -0.37718 0.09587 0.02181 2.40639 -2.21466 -0 -0 -2.68987 0.16066 0 0 0 0 0 0.00978 0.08059 1.8649 0 -0.06419 0 0.60916 -0.07645 0.61383 -4.8089
ARG_776 -9.82811 1.47612 7.48888 -1.13886 0.34992 0.62994 3.71196 -3.61315 -0.03855 -0.32304 -3.23048 0.17492 0 0 0 0 0 0.00599 0.15053 2.34853 0 -0.13937 0 -1.2888 -0.03332 0.60963 -2.68727
THR_777 -6.02616 0.5259 4.51262 -0.15071 0.0732 0.12342 2.71337 -2.3142 -0.02416 -0.18564 -3.25826 -1.03613 0 0 0 0 0 0.6345 0.05424 0.48057 0 -0.08417 2.51509 -1.0874 -0.15521 1.02889 -1.66025
GLN_778 -7.39845 0.38652 7.39662 -0.25648 0.02633 0.18743 3.88314 -3.20071 -0.01533 -0.08464 -4.56227 -0.40592 0 0 -0.70637 0 0 -0.0212 0.01691 0 3.02661 -0.03886 0 -0.18838 -0.23973 0.9193 -1.27548
SER_779 -6.0582 0.83884 6.77225 -0.02934 0 0.04638 3.49888 -3.07742 -0 -0 -3.37176 -1.13868 0 0 -0.34115 0 0 0.07984 0.01187 0.23423 0 0.02979 0.6355 -0.77834 -0.4646 0.60731 -2.50459
LYS_780 -5.60102 0.57805 6.10317 -0.46656 0.14282 0.23133 2.0271 -2.71607 -0.03593 -0.18401 -2.56176 0.10291 0 0 0 0 0 -0.07295 0.02502 2.51066 0 -0.06593 0 -1.5107 -0.58233 0.4475 -1.62871
ARG_781 -10.7794 0.85597 10.6227 -1.46394 0.48858 1.29896 4.16053 -4.71538 -0.01381 -0.08827 -3.27448 -0.87843 0 0 0 0 0 0.05479 0.1365 3.42767 0 -0.14381 0 -1.2888 -0.36265 0.49141 -1.47187
ARG_782 -10.8912 0.71984 8.45202 -1.44529 0.2429 1.1263 4.66768 -4.33589 -0 -0 -1.81358 0.29498 0 0 0 -0.84928 0 -0.03569 0.3499 4.48315 0 -0.19097 0 -1.2888 -0.3375 0.8606 0.00915
LEU_783 -5.28494 0.47283 4.84369 -0.50272 0.20554 0.13568 1.80261 -2.31395 -0.00116 -0.00317 -1.3616 0.21382 0 0 0 0 0 -0.03763 0.01226 0.30636 0 -0.1393 0 0.18072 -0.37036 0.70028 -1.14105
GLU_784 -7.46115 0.69741 9.33012 -0.36634 0.03219 0.71154 4.22963 -3.80606 -0.03023 -0.21732 -4.29701 -0.27389 0 0 0 -1.25073 0 -0.04476 0.14913 0 2.99803 -0.10785 0 -2.7348 0.02273 0.46166 -1.95772
ALA_785 -6.78865 0.54156 4.85946 -0.02402 0 0 3.28364 -3.03158 -0 -0 -0.31318 -0.37529 0 0 0 0 0 -0.06417 0 0 0 -0.33058 0 1.8394 -0.24164 0.46621 -0.17884
LYS_786 -6.58009 0.58786 5.58127 -0.69111 0.16539 0.53234 1.64281 -2.39789 -0.00473 -0.08024 -1.5326 0.0961 0 0 0 0 0 -0.07157 0.14545 4.04564 0 -0.02622 0 -1.5107 -0.64544 0.50151 -0.24221
LYS_787 -5.85318 0.27427 8.33491 -0.30193 0.04966 0.14346 3.92885 -3.31484 -0.08484 -0.44565 -4.40475 0.12834 0 0 0 -0.6717 0 0.78069 0.07049 1.93352 0 0.1336 0 -1.5107 -0.47606 0.78337 -0.50248
GLU_788 -4.5991 0.24682 5.64928 -0.36074 0.17246 0.43769 1.77506 -2.33501 -0.00915 -0.06841 -2.48554 -0.56394 0 0 0 0 0 0.09571 0.02874 0 2.84606 -0.07849 0 -2.7348 0.22291 1.20556 -0.5549
GLN_789 -4.14476 0.16423 4.68879 -0.68985 0.41237 1.15947 1.40835 -2.11034 -0.01927 -0.15418 -0.80072 -2.20983 0 0 0 0 0 0.06886 0.0838 0 4.22262 -0.06526 0 -0.18838 0.37631 0.82125 3.02346
ARG_790 -9.14453 0.68524 9.12002 -0.47295 0.10843 0.2452 4.66902 -4.07799 -0.06592 -0.32236 -3.83346 0.34561 0 0 0 -2.03019 0 -0.03857 0.17669 2.05601 0 -0.10287 0 -1.2888 -0.25578 0.50707 -3.72012
GLN_791 -11.3875 1.66036 9.27846 -0.77561 0.1796 0.79659 4.58023 -4.83371 -0.00991 -0.06713 -3.51219 -0.82065 0 0 0 -0.84928 0 0.1547 0.00724 0 3.42566 -0.17609 0 -0.18838 -0.35088 0.73849 -2.14998
LYS_792 -5.57384 0.41927 6.61457 -0.28621 0.02515 0.12168 2.49551 -2.88577 -0.01942 -0.13692 -2.58113 -0.03487 0 0 0 0 0 0.17329 0.14254 1.70977 0 -0.00386 0 -1.5107 -0.29944 0.6219 -1.0085
ASN_793 -6.29728 0.48277 6.26659 -0.17687 0.0362 0.266 2.55812 -2.97346 -0 -0 -2.39917 -0.30112 0 0 0 0 0 -0.03735 0.00237 0 1.43949 0.43419 0 -0.93687 -0.06285 0.44824 -1.251
PHE_794 -11.1693 1.22257 4.72189 -1.04112 0.17844 0.44676 3.23195 -3.6499 -0 -0 -2.6155 0.10557 0 0 0 0 0 0.0027 0.05363 0 1.80654 -0.44905 0 1.0402 0.10059 0.48825 -5.52578
VAL_795 -8.27048 0.87336 4.07431 -0.31441 0.21283 0.07224 2.74357 -2.96696 -0 -0 -3.26708 -0.23834 0 0 0 0 0 0.05278 0.01282 0.06362 0 -0.27912 0 1.9342 -0.04596 0.67036 -4.67226
ASP_796 -5.68381 0.36031 7.8038 -0.11074 0.02861 0.34444 3.53255 -3.42432 -0.01714 -0.12106 -4.34057 -0.1991 0 0 0 -0.55517 0 -0.02726 0.15111 0 1.80584 0.19527 0 -2.3716 -0.20711 0.5736 -2.26236
LEU_797 -8.52338 1.04982 4.9001 -0.48704 0.20194 0.10909 2.49159 -3.00334 -0.00217 -0.03306 -2.1364 0.22234 0 0 0 0 0 0.00641 0.01086 0.43316 0 -0.25209 0 0.18072 -0.27781 0.54219 -4.56706
ALA_798 -6.01055 0.83742 2.78637 -0.02254 0 0 2.33783 -2.46368 -0 -0 -1.66115 -0.33266 0 0 0 0 0 -0.03222 0 0 0 -0.06442 0 1.8394 -0.19897 0.53115 -2.45402
CYS_799 -5.25019 0.43141 3.7503 -0.05266 0.00017 0.01833 2.13466 -1.88042 -0.01619 -0.1397 -1.9567 -0.04871 0 0 0 0 0 0.11678 0.01946 0.58061 0 0.27218 0 3.6196 -0.27629 0.42777 1.75043
GLU_800 -4.36804 0.23017 5.62791 -0.23493 0.04141 0.37819 2.41042 -2.39738 -0.0022 -0.03386 -2.59585 -0.62652 0 0 -1.09847 0 0 -0.0579 0.06098 0 2.91371 -0.08823 0 -2.7348 -0.4612 0.31053 -2.72606
CYS_801 -6.95144 0.54256 4.87654 -0.04417 0 0.01405 2.26973 -2.37427 -0 -0 -1.42627 -0.39738 0 0 0 0 0 -0.00239 0.03939 0.20787 0 -0.13017 0 3.6196 -0.23926 0.19621 0.20058
SER_802 -3.21363 0.1925 3.584 -0.02641 0.00291 0.02541 1.48438 -1.52397 -0.02051 -0.18311 -1.69792 -0.1916 0 0 0 0 0 -0.00183 0.0148 0.8891 0 -0.21443 0.60934 -0.77834 -0.27545 0.19456 -1.13018
ALA_803 -4.958 1.09337 2.29338 -0.02265 0 0 2.13995 -1.85935 -0.00501 -0.01968 -1.80927 -0.41012 0 0 0 0 0 0.00687 0 0 0 -0.48481 0 1.8394 -0.12468 0.30399 -2.0166
VAL_804 -7.63184 0.99663 1.48429 -0.26372 0.1612 0.0556 2.379 -2.14674 -0.00816 -0.0302 -2.60762 -0.34113 0 0 0 0 0 0.02547 0.07938 0.31877 0 -0.62799 0 1.9342 0.03857 0.54335 -5.64096
ILE_805 -8.85432 1.49375 2.78642 -0.48828 0.4926 0.11443 2.70385 -2.49781 -0 -0 -2.89519 -0.01709 0 0 0 0 0 0.04449 0.07935 0.32043 0 -0.74491 0 0.73287 -0.31985 0.93728 -6.11199
CYS_806 -6.98189 0.54878 3.67407 -0.04308 0 0.01544 2.82772 -2.18752 -0.00816 -0.0302 -3.24205 -0.35577 0 0 0 0 0 0.15709 0.0056 0.38948 0 0.15315 0 3.6196 -0.11743 0.79582 -0.77936
CYS_807 -7.22303 0.80597 4.56738 -0.06033 0 0.01709 2.80441 -2.52964 -0.02036 -0.16533 -3.22174 -0.60796 0 0 0 0 0 0.0279 0.23993 0.20341 0 -0.04269 0 3.6196 0.11042 0.50079 -0.97417
ARG_808 -5.06173 0.28935 5.23505 -0.66585 0.13134 0.47025 2.06357 -2.42399 -0.03528 -0.26527 -2.42856 -0.00585 0 0 -0.34115 0 0 0.1012 0.02141 2.22184 0 -0.17155 0 -1.2888 -0.09764 0.62348 -1.62817
VAL_809 -8.15771 0.84345 3.54895 -0.29126 0.27666 0.06458 1.36288 -2.65841 -0.00827 -0.07673 -1.51892 0.08223 0 0 0 0 0 0.00239 0.08626 0.07203 0 -0.44993 0 1.9342 -0.41699 0.58756 -4.717
THR_810 -4.93079 0.85709 4.60408 -0.16302 0.04452 0.05816 3.0709 -2.21337 -0.01439 -0.16358 -2.84707 0.00419 0 0 -1.07346 0 0 -0.02018 0.00857 0.15532 0 0.07901 2.34035 -1.0874 -0.32206 1.33287 -0.28026
PRO_811 -5.41409 0.60948 3.50462 -0.06267 0 0.03955 1.78207 -1.62438 -0 -0 -1.47546 0.57113 0 0 0 0 0 0.00481 0.10343 0.15332 0 -0.75558 0 -2.4119 0.29522 1.40604 -3.2744
LYS_812 -4.9284 0.39247 5.19774 -0.31478 0.02909 0.13999 1.95441 -2.43167 -0 -0 -0.85068 -0.02278 0 0 0 0 0 -0.04898 0.14247 1.75847 0 -0.02562 0 -1.5107 0.11369 0.67794 0.27265
GLN_813 -9.04508 1.06252 7.18023 -0.29175 0.03277 0.21226 4.30767 -3.67808 -0.00146 -0.00551 -3.69716 -0.39459 0 0 -1.07346 0 0 0.09416 0.00443 0 3.19545 -0.24313 0 -0.18838 -0.40102 0.71136 -2.21877
LYS_814 -10.8874 1.48267 10.6955 -0.32027 0.03036 0.137 5.2049 -4.60988 -0.05368 -0.18347 -5.9878 -0.01861 0 0 0 -1.29647 0 0.12528 0.74237 1.82809 0 0.06453 0 -1.5107 -0.24956 0.93119 -3.87591
ALA_815 -6.38139 0.7379 4.65158 -0.02301 0 0 2.78261 -3.06399 -0 -2e-05 -2.45454 -0.3776 0 0 0 0 0 -0.05251 0 0 0 -0.24675 0 1.8394 -0.32734 0.73712 -2.17854
MET_816 -8.28895 0.74068 5.76964 -0.44109 0.1025 0.03382 2.9659 -3.02501 -0 -0 -2.20648 -0.04195 0 0 0 0 0 0.00325 0.04695 1.98613 0 0.09138 0 0.60916 -0.02558 0.46995 -1.20971
VAL_817 -8.02877 0.90366 3.18174 -0.36075 0.21803 0.08675 2.86796 -2.80222 -0 -0 -2.10166 -0.02242 0 0 0 0 0 -0.04301 0.01648 0.97967 0 -0.08934 0 1.9342 0.12086 0.62186 -2.51696
VAL_818 -9.0881 1.05534 3.00384 -0.30642 0.18969 0.06833 2.7074 -2.88395 -0.0066 -0.10857 -1.71792 -0.07533 0 0 0 0 0 -0.05201 0.00045 0.04995 0 -0.32339 0 1.9342 -0.1414 0.51793 -5.17656
ASP_819 -6.20495 0.2978 7.52089 -0.19678 0.00048 0.64345 3.4255 -3.4051 -0.00299 -0.03262 -5.36364 -0.11444 0 0 0 -0.8772 0 -0.01775 0.12418 0 3.20771 0.2704 0 -2.3716 -0.0968 0.32965 -2.86381
LEU_820 -8.85616 1.16324 5.63798 -0.48175 0.25172 0.11449 3.16345 -3.35612 -0 -0 -2.31688 0.22697 0 0 0 0 0 0.09667 0.2009 0.38433 0 -0.27166 0 0.18072 -0.19782 0.49396 -3.56595
VAL_821 -6.20856 0.20845 3.32682 -0.30002 0.1231 0.0686 2.49866 -2.45324 -0 -0 -2.0379 -0.25877 0 0 0 0 0 -0.04155 0.00034 0.12577 0 -0.30668 0 1.9342 -0.19885 0.65787 -2.86177
LYS_822 -7.36404 0.59658 8.51616 -0.46349 0.23798 0.17645 3.4683 -3.63095 -0.05669 -0.27618 -2.57898 0.08139 0 0 0 0 0 -0.0151 0.14046 2.58562 0 -0.03246 0 -1.5107 -0.30313 0.83494 0.40614
ARG_823 -4.97252 0.23451 5.75389 -0.8632 0.10133 0.61518 2.3524 -2.6281 -0 -0 -3.01501 0.30791 0 0 0 -0.8772 0 -0.04755 0.12221 3.07382 0 -0.14841 0 -1.2888 -0.31894 1.00113 -0.59735
TYR_824 -7.27675 0.67662 3.11186 -0.53257 0.3769 0.25065 1.74138 -2.01514 -0.01389 -0.14865 -1.21226 -0.29433 0 0 0 0 0 -0.0065 0.03158 0 4.1607 0.01636 0.00053 1.2797 -0.09615 0.78021 0.83024
LYS_825 -4.99086 0.38342 5.31524 -0.47922 0.16237 0.28118 2.89699 -2.30991 -0.00908 -0.04906 -1.94862 -0.0688 0 0 0 -0.55517 0 0.08841 0.02449 1.81067 0 0.01372 0 -1.5107 -0.06618 0.58166 -0.42946
LYS_826 -0.94908 0.02503 1.15747 -0.33008 0.05671 0.19068 0.17652 -0.55261 -0 -0 -0.17543 -0.17063 0 0 0 0 0 -0.06773 0.00031 1.55561 0 0.06156 0 -1.5107 0.05805 0.64187 0.16753
ALA_827 -3.54197 0.57039 1.56199 -0.02362 0 0 0.96798 -1.33724 -0.02155 -0.15891 -0.3823 -0.14451 0 0 0 0 0 0.00744 0 0 0 -0.16747 0 1.8394 -0.18739 0.54708 -0.47067
ILE_828 -8.32442 0.54037 4.96845 -0.59557 0.35018 0.11184 3.37052 -2.98706 -0.05155 -0.26782 -3.21963 0.36918 0 0 -1.20358 0 0 -0.01131 0.06374 0.92319 0 -0.69707 0 0.73287 -0.56998 0.50524 -5.99241
THR_829 -6.82628 0.79999 3.99978 -0.17847 0.14095 0.06261 3.22094 -2.52829 -0.01118 -0.12294 -3.44248 -0.25606 0 0 -1.13381 0 0 0.11105 0.00396 0.24674 0 -0.22088 2.29636 -1.0874 -0.22136 0.65762 -4.48915
LEU_830 -9.85495 1.46239 1.49652 -0.55388 0.21402 0.14895 2.50468 -2.39251 -0.01251 -0.05305 -2.90834 -0.00896 0 0 0 0 0 0.0137 0.02606 1.59198 0 -0.17337 0 0.18072 -0.03505 0.72665 -7.62696
ALA_831 -6.44001 0.89613 2.44564 -0.02404 0 0 2.55139 -2.40064 -0.00465 -0.06771 -2.73769 -0.41386 0 0 0 0 0 0.22516 0 0 0 0.13008 0 1.8394 0.14186 0.56546 -3.29349
ILE_832 -9.03927 1.11547 1.3823 -0.55537 0.37189 0.12198 2.04214 -2.12459 -0.01343 -0.04424 -2.27851 0.01042 0 0 0 0 0 -0.05603 0.01576 1.29731 0 -0.46201 0 0.73287 0.15745 0.55056 -6.77529
GLY_833 -4.5779 0.80628 3.64542 -0.00118 0 0 2.10709 -2.17249 -0 -0 -3.13878 -0.31132 0 0 0 0 0 -0.04808 0 0 0 -1.27428 0 0.83697 0.18284 0.64529 -3.30013
ASP_834 -4.95266 1.11392 6.70194 -0.15785 0.0185 0.55674 2.64826 -3.11908 -0.01652 -0.21791 -3.65243 -2.25417 0 0 -1.13247 0 0 0.02319 0.00478 0 3.96347 0.36573 0 -2.3716 1.22235 0.774 -0.48181
GLY_835 -4.54623 0.54644 4.75053 -0.00023 0 0 2.10917 -2.55369 -0 -0 -3.44477 -0.1792 0 0 -0.39554 0 0 -0.10103 0 0 0 -0.7457 0 0.83697 0.95692 0.65666 -2.10969
ALA_836 -4.9995 0.88425 3.50979 -0.02325 0 0 2.39696 -2.27981 -0.04788 -0.30223 -1.60466 -0.38634 0 0 0 0 0 -0.03342 0 0 0 -0.18528 0 1.8394 -0.34815 0.38874 -1.19138
ASN_837 -7.56369 0.88773 8.69675 -0.27956 0.02036 0.54266 2.25341 -4.04292 -0.01043 -0.09992 -1.46801 -0.89687 0 0 0 0 0 -0.15519 0.06322 0 3.13374 0.19745 0 -0.93687 -0.26967 0.58438 0.65656
ASP_838 -7.80564 1.0107 9.82873 -0.11618 0.01251 0.36274 4.40174 -4.41379 -0.01471 -0.13922 -6.71514 -0.06999 0 0 -0.73693 -0.43202 0 0.09026 0.00535 0 2.09389 -0.10486 0 -2.3716 -0.10254 0.60201 -4.61468
VAL_839 -8.45484 1.08025 4.89725 -0.33038 0.35947 0.07578 3.56732 -3.24062 -0.0047 -0.03611 -2.46722 -0.11991 0 0 0 0 0 -0.03538 0.05092 0.04657 0 -0.34419 0 1.9342 -0.18328 0.65893 -2.54594
ASN_840 -5.42135 0.59334 5.17532 -0.30626 0.0144 0.53593 1.94713 -2.73237 -0.0331 -0.16553 -2.49265 -0.14575 0 0 0 0 0 -0.01015 0.73087 0 4.34407 0.53943 0 -0.93687 0.12955 0.69185 2.45785
MET_841 -10.8805 1.07051 5.22655 -0.45832 0.14236 0.03577 1.94105 -3.18047 -0 -0 -1.17226 -0.08592 0 0 0 0 0 0.08735 0.26347 2.10441 0 0.06999 0 0.60916 0.26365 0.77992 -3.18322
ILE_842 -10.4014 1.38501 4.72709 -0.52418 0.39187 0.10006 2.41886 -3.70471 -0.0538 -0.3676 -0.90092 0.16623 0 0 0 0 0 0.00596 0.07528 0.53597 0 -0.40141 0 0.73287 0.149 1.43783 -4.22803
LYS_843 -7.38868 0.48832 9.8807 -0.34928 0.04142 0.17866 4.25502 -4.19509 -0 -0 -5.51174 -0.00682 0 0 -1.14522 0 0 0.02033 0.0663 1.90835 0 -0.11618 0 -1.5107 -0.12927 1.47057 -2.04331
THR_844 -6.39677 0.82757 5.62777 -0.20841 0.13918 0.07581 3.34953 -2.97245 -0.00446 -0.02836 -4.3636 -0.12617 0 0 0 0 0 -0.01314 0.00323 0.13759 0 0.00775 2.26534 -1.0874 -0.15507 0.79117 -2.13087
ALA_845 -6.23666 0.5445 3.74164 -0.02192 0 0 2.00913 -2.97914 -0.00208 -0.02979 -0.98304 -0.10757 0 0 0 0 0 -0.01766 0 0 0 -0.16888 0 1.8394 -0.10484 0.53147 -1.98545
HIS_846 -7.25609 0.52735 7.25576 -0.34366 0.00011 0.37484 3.88972 -3.39432 -0 -0 -3.30944 -0.8335 0 0 -1.61341 0 0 0.09523 0.00357 0 3.19642 0.02137 0 -0.45461 -0.19269 0.55927 -1.47408
ILE_847 -9.28753 1.51291 2.83767 -0.51846 0.60144 0.12144 2.46678 -2.64031 -0.00408 -0.01203 -1.84768 -0.06274 0 0 0 0 0 0.11624 0.0223 0.29525 0 -0.70166 0 0.73287 -0.23878 0.67724 -5.92915
GLY_848 -5.03128 0.66639 4.26604 -0.00042 0 0 3.02685 -2.45068 -0 -0 -4.20347 -0.31978 0 0 -1.10037 0 0 -0.07844 0 0 0 0.90257 0 0.83697 0.61424 0.60775 -2.26361
VAL_849 -8.73525 1.35716 2.82415 -0.27515 0.21348 0.05676 2.40526 -2.65788 -0.00426 -0.0127 -2.6855 -0.20897 0 0 0 0 0 -0.08487 0.01347 0.26869 0 -0.76457 0 1.9342 0.56292 0.41634 -5.37671
GLY_850 -4.88854 0.63305 3.64678 -0.00057 0 0 2.45575 -2.25463 -0.01162 -0.04399 -2.8298 -0.30565 0 0 0 0 0 0.09415 0 0 0 0.58223 0 0.83697 0.46451 0.37822 -1.24316
ILE_851 -8.87626 0.99736 3.98185 -0.49093 0.43269 0.10768 2.74807 -3.04746 -0.0002 -0.00089 -1.87612 -0.04632 0 0 0 0 0 -0.03504 0.03117 0.3226 0 -0.72671 0 0.73287 0.45719 0.33105 -4.95741
SER_852 -3.62787 0.23672 2.67244 -0.02673 0 0.02241 1.4881 -1.52932 -0.00628 -0.02153 -1.30308 -0.18717 0 0 0 0 0 -0.04559 0.00249 0.42753 0 0.00149 0.64019 -0.77834 -0.50175 0.232 -2.30427
GLY_853 -1.87085 0.07111 1.84972 -0.00059 0 0 0.88737 -0.89721 -0 -0 -0.03656 -0.21013 0 0 0 0 0 0.10788 0 0 0 -0.80406 0 0.83697 0.04333 0.12445 0.10144
GLN_854 -2.85648 0.32712 4.48001 -0.29617 0.07694 0.24934 1.75046 -1.72111 -0 -0 -3.14899 -0.33743 0 0 -0.55016 -1.52517 0 -0.02513 0.19758 0 4.25563 -0.14473 0 -0.18838 0.60479 1.20328 2.3514
GLU_855 -4.01844 0.69614 4.58632 -0.47016 0.35134 1.49469 1.61251 -1.94022 -0.02633 -0.16167 -2.89384 -2.73618 0 0 -0.55016 -0.80195 0 -0.03661 0.0502 0 3.94724 -0.15972 0 -2.7348 0.24601 1.54411 -2.00152
GLY_856 -2.29317 0.0643 2.74612 -0.00162 0 0 0.55836 -1.26564 -0.02635 -0.16189 0.04586 -0.36845 0 0 0 0 0 0.07413 0 0 0 -0.83085 0 0.83697 0.27497 0.43223 0.08497
MET_857 -6.03703 0.50982 3.87173 -0.52005 0.16255 0.19231 2.09207 -1.92545 -0.0113 -0.08698 -2.3941 -0.29111 0 0 0 0 0 0.16023 0.23416 1.18935 0 0.19414 0 0.60916 0.58172 0.67113 -0.79766
GLN_858 -6.3908 0.40924 4.13781 -0.59565 0.16907 0.98548 1.97592 -2.47956 -0.01471 -0.2018 -1.76889 -2.22229 0 0 0 0 0 -0.05255 0.03056 0 4.27614 -0.22303 0 -0.18838 0.11008 0.9341 -1.10927
ALA_859 -6.60761 1.34775 3.39366 -0.0272 0.00228 0 1.49917 -2.9861 -0.00657 -0.07536 -1.47065 -0.414 0 0 0 0 0 -0.00679 0 0 0 -0.06205 0 1.8394 -0.40653 0.60896 -3.37164
VAL_860 -7.69469 1.0518 4.43679 -0.30334 0.19625 0.06812 2.55233 -2.93339 -0.01551 -0.08233 -1.79989 -0.2803 0 0 0 0 0 -0.02463 0.00539 0.23505 0 -0.41149 0 1.9342 -0.21064 0.6197 -2.65655
MET_861 -9.44595 1.33813 4.39948 -0.3668 0.19238 0.04361 2.29523 -2.53663 -0.00412 -0.0594 -1.28865 0.01179 0 0 0 0 0 -0.04746 0.14271 1.21989 0 -0.108 0 0.60916 -0.09093 0.64786 -3.0477
SER_862 -4.79623 0.45903 4.4463 -0.03673 0.01385 0.02775 1.71502 -2.12288 -0.0113 -0.08698 -1.86567 0.03516 0 0 0 0 0 0.06714 0.01076 0.72825 0 -0.25841 1.74973 -0.77834 -0.44824 0.64184 -0.50996
SER_863 -6.26819 0.43476 7.08432 -0.03999 0 0.06883 3.48921 -3.33246 -0.03656 -0.23704 -2.9032 -0.31787 0 0 -1.107 0 0 0.18843 0.10049 0.18899 0 -0.4416 1.81299 -0.77834 -0.53856 0.75655 -1.87624
ASP_864 -7.71424 0.40698 9.06552 -0.10222 0.00093 0.30914 5.54856 -4.02222 -0.04093 -0.26629 -8.82817 -0.27074 0 0 -1.10037 -0.70946 0 0.204 0.00802 0 2.02143 -0.21626 0 -2.3716 -0.2431 0.75073 -7.57028
TYR_865 -11.0983 1.2258 3.85791 -0.72626 0.13178 0.42152 3.77021 -3.31067 -0.02364 -0.10599 -2.71505 -0.1648 0 0 0 -0.80699 0 0.098 0.04005 0 1.86982 -0.29925 0.03571 1.2797 -0.19104 0.77672 -5.9348
SER_866 -4.90846 0.52913 4.34893 -0.03081 0 0.05573 2.95572 -2.34971 -0.01133 -0.08241 -2.39697 -1.00276 0 0 0 0 0 0.03795 0.01323 0.3847 0 0.01011 0.62142 -0.77834 -0.01654 0.6921 -1.92831
PHE_867 -8.97341 2.22444 2.21548 -0.78824 0.20916 0.5197 2.6495 -2.41571 -0.01133 -0.08241 -1.46805 0.35932 0 0 0 0 0 0.01597 0.41067 0 2.12769 -0.38165 0 1.0402 0.03658 1.06024 -1.25185
ALA_868 -4.09536 0.80807 0.82525 -0.0271 0.00518 0 0.3843 -1.16938 -0 -0 0.13085 -0.40719 0 0 0 0 0 -0.03274 0 0 0 -0.02996 0 1.8394 -0.33772 1.10377 -1.00264
GLN_869 -8.29563 0.67855 5.37684 -0.24699 0.02099 0.18932 2.60081 -2.85198 -0 -0 -1.84574 -0.59741 0 0 0 -1.1859 0 0.05121 0.01515 0 3.28577 -0.06094 0 -0.18838 -0.2481 0.46945 -2.83298
PHE_870 -9.60553 1.33586 1.15167 -0.92125 0.05118 0.33709 2.45396 -2.14617 -0 -0 -1.59374 0.00012 0 0 -0.8981 0 0 0.01369 0.14472 0 1.84856 -0.38987 0 1.0402 0.00612 0.41718 -6.75432
ARG_871 -9.65753 1.15454 8.49136 -0.63984 0.123 0.40645 3.2827 -3.83841 -0.05093 -0.38437 -3.36619 0.42306 0 0 -0.5688 -1.1859 0 -0.14939 0.83303 2.0715 0 -0.02905 0 -1.2888 0.06202 1.12758 -3.18397
TYR_872 -10.6043 1.33165 5.94629 -0.62718 0.09488 0.32175 3.88878 -3.61635 -0 -0 -3.10708 -0.27761 0 0 -0.35153 0 0 0.34391 0.00943 0 2.34815 0.20417 0.63942 1.2797 0.00956 1.43468 -0.7317
LEU_873 -8.77147 0.99274 1.84301 -0.47858 0.17346 0.12369 2.82863 -2.40999 -0.01861 -0.07006 -1.77434 0.16658 0 0 0 0 0 -0.07273 0.02145 0.29714 0 -0.25789 0 0.18072 -0.2281 0.95172 -6.50263
GLN_874 -7.98826 1.11657 5.47233 -0.40561 0.25359 0.26333 2.9547 -3.02405 -0.021 -0.15942 -2.78519 -0.62379 0 0 -0.95804 0 0 -0.01305 0.34102 0 3.04015 0.1726 0 -0.18838 -0.03137 0.64801 -1.93586
ARG_875 -10.1227 0.81592 8.76349 -0.71741 0.08829 0.40183 3.69572 -3.99701 -0.07288 -0.59845 -4.26148 0.14909 0 0 0 -2.09084 0 -0.04609 0.14668 2.99788 0 -0.14336 0 -1.2888 0.114 0.78591 -5.38025
LEU_876 -10.0783 1.726 2.47557 -0.72651 0.38519 0.28799 2.48205 -2.68674 -0 -0 -2.36664 0.06193 0 0 0 0 0 0.03153 0.08214 0.94055 0 -0.21721 0 0.18072 -0.12693 1.22277 -6.32591
LEU_877 -9.94199 1.06812 3.06225 -0.51349 0.38993 0.12065 2.75967 -2.88906 -0 -0 -2.36716 0.26021 0 0 0 0 0 -0.02654 0.71376 0.40547 0 -0.27383 0 0.18072 0.00463 1.31715 -5.72951
LEU_878 -8.18128 0.74372 2.79807 -0.49053 0.16729 0.12473 2.17253 -2.34272 -0.02145 -0.08999 -1.43352 0.20275 0 0 0 0 0 0.05625 0.15123 0.23013 0 -0.23492 0 0.18072 -0.08006 0.90402 -5.14303
VAL_879 -8.40773 0.63215 3.68576 -0.28545 0.18938 0.06113 2.57717 -2.8521 -0 -0 -1.6938 -0.19101 0 0 0 0 0 0.15361 0.00172 0.10304 0 -0.51684 0 1.9342 -0.04598 0.42553 -4.22924
HIS_880 -9.64541 0.9523 7.55952 -0.48701 0.01906 0.52402 3.60199 -3.85858 -0.01815 -0.21955 -4.10549 -0.26026 0 0 0 -1.14341 0 0.07298 0.00542 0 3.29422 -0.18458 0 -0.45461 0.18674 0.45828 -3.70253
GLY_881 -5.61133 0.82104 5.70577 -5e-05 0 0 2.736 -3.05914 -0.01185 -0.0801 -2.54571 -0.40002 0 0 0 0 0 -0.03737 0 0 0 0.08602 0 0.83697 0.78831 0.40931 -0.36215
ARG_882 -11.7422 0.77104 10.5615 -0.84608 0.26434 0.58365 4.59733 -5.11196 -0.0062 -0.05595 -5.08254 0.25359 0 0 0 -1.62695 0 -0.02414 0.02714 2.47235 0 -0.17678 0 -1.2888 0.8159 0.4692 -5.14551
TRP_883 -13.0729 1.67933 8.34694 -0.75501 0.24411 0.38932 4.23603 -4.84133 -0.01202 -0.06678 -3.04882 -0.45158 0 0 0 0 0 -0.03685 0.0413 0 3.25672 0.04239 0 1.6906 0.03585 0.96648 -1.35624
SER_884 -6.84192 0.2374 7.39702 -0.03009 0 0.02062 3.16354 -3.3928 -0.00019 -0.00067 -3.87219 -0.02177 0 0 0 0 0 0.13009 0.00535 0.52179 0 0.30116 1.75022 -0.77834 -0.07614 0.77732 -0.70962
TYR_885 -11.8219 1.61367 6.99812 -0.98433 0.07921 0.3652 4.09269 -4.05476 -0.01553 -0.11028 -3.86953 -0.29011 0 0 -0.28925 0 0 0.04306 0.03784 0 1.72764 -0.39819 0.00568 1.2797 0.06597 0.30088 -5.22419
ILE_886 -8.30352 0.6606 5.44385 -0.51858 0.49439 0.10277 2.60727 -3.10125 -0.00894 -0.06328 -2.2453 0.06449 0 0 0 0 0 -0.05467 0.04076 0.48934 0 -0.46097 0 0.73287 0.12369 0.42951 -3.56697
ARG_887 -12.2651 1.12125 12.1128 -0.4458 0.03925 0.214 4.81289 -5.5631 -0 -0 -5.06092 0.36748 0 0 -0.45979 0 0 -0.00717 0.25169 2.12809 0 -0.07774 0 -1.2888 -0.03883 0.59089 -3.56885
MET_888 -10.3032 1.03602 5.78355 -0.80215 0.24639 0.43174 3.38285 -3.12319 -0.01202 -0.06678 -2.74672 -0.09005 0 0 0 0 0 -0.02093 0.04085 1.79115 0 0.02258 0 0.60916 -0.09599 0.47965 -3.43712
CYS_889 -8.87189 1.69985 5.63886 -0.05074 0 0.01814 2.68497 -2.85838 -0 -0 -3.0586 0.022 0 0 0 0 0 0.0732 0.00078 0.30685 0 0.27455 0 3.6196 0.20327 0.42947 0.13194
LYS_890 -7.76715 0.34273 9.28419 -0.5113 0.1257 0.25645 4.05255 -3.93058 -0.03001 -0.05882 -6.1636 -0.08108 0 0 -0.54071 -0.72741 0 0.18672 0.12609 3.20928 0 0.00785 0 -1.5107 0.03378 0.5109 -3.18511
PHE_891 -11.8532 2.25904 3.57046 -0.99618 0.12959 0.31415 2.92984 -3.24441 -0.00714 -0.04585 -2.55867 -0.04679 0 0 0 0 0 -0.00532 0.47448 0 1.81065 -0.54186 0 1.0402 -0.08168 0.6209 -6.23178
LEU_892 -10.0405 1.49434 3.87509 -0.53174 0.42098 0.12906 2.64029 -2.84042 -0 -0 -2.21149 0.28136 0 0 0 0 0 -0.03827 0.01429 0.37574 0 -0.2724 0 0.18072 -0.03963 0.84724 -5.71528
ARG_893 -7.68068 0.27342 7.98661 -0.74064 0.06766 0.44811 3.55776 -3.53228 -0 -0 -3.62066 0.36415 0 0 -0.68229 0 0 0.04388 0.53788 1.5132 0 -0.02566 0 -1.2888 -0.17 0.95757 -1.99078
TYR_894 -10.4747 1.63213 6.10422 -1.09814 0.34055 0.51815 3.7357 -3.62691 -0.01927 -0.26489 -3.27075 -0.23312 0 0 0 0 0 0.13446 0.01733 0 1.93043 -0.31863 0.04751 1.2797 -0.02372 0.8172 -2.77274
PHE_895 -10.3605 0.96461 4.7756 -0.72147 0.02759 0.22606 3.22281 -3.24926 -0 -0 -2.76021 -0.16115 0 0 0 0 0 0.05172 1.72803 0 2.27027 -0.23649 0 1.0402 -0.05961 0.69024 -2.55159
PHE_896 -10.0111 0.78016 3.54291 -0.49869 0.05239 0.22279 2.65384 -2.81066 -0.00125 -0.00918 -1.98142 -0.07838 0 0 0 0 0 0.07953 0.00273 0 2.73868 0.13719 0 1.0402 -0.17406 0.7124 -3.60185
TYR_897 -10.3871 1.19004 7.332 -0.76098 0.36086 0.30339 4.32406 -4.2335 -0.00853 -0.08993 -3.33269 -0.38121 0 0 0 0 0 -0.00352 0.22261 0 2.98281 -0.49275 0.08907 1.2797 0.00821 1.23871 -0.35878
LYS_898 -8.73301 0.95812 8.7757 -0.62377 0.14495 0.38522 3.85902 -4.01422 -0.02029 -0.11758 -4.46862 0.41626 0 0 0 -0.735 0 -0.01424 0.13098 3.18653 0 0.05384 0 -1.5107 0.01677 1.16625 -1.14378
ASN_899 -8.37654 0.45452 8.11016 -0.20001 0.08403 0.31446 3.55551 -3.90415 -0.02171 -0.13768 -3.75564 -0.59015 0 0 0 0 0 0.09313 0.01439 0 4.37672 0.48478 0 -0.93687 0.07244 0.43296 0.07036
PHE_900 -11.2119 1.19287 4.43569 -0.57568 0.25312 0.23143 2.8197 -3.07989 -0 -0 -2.04133 -0.04664 0 0 0 0 0 -0.02737 0.37899 0 4.12895 -0.11605 0 1.0402 0.18393 0.50793 -1.92608
ALA_901 -5.89051 0.41693 3.31612 -0.02159 0 0 2.33167 -2.62197 -0 -0 -1.41121 -0.37086 0 0 0 0 0 0.03259 0 0 0 -0.33435 0 1.8394 -0.20144 0.41585 -2.49936
PHE_902 -8.22673 0.95944 3.26815 -0.9624 0.07125 0.30753 2.47988 -2.57135 -0.03069 -0.21275 -1.77414 0.00248 0 0 0 0 0 0.50614 0.02572 0 2.03342 -0.23078 0 1.0402 0.1348 0.38611 -2.79371
THR_903 -8.94543 1.21901 6.51533 -0.21291 0.20877 0.078 3.98611 -3.58338 -0.02029 -0.11758 -4.30811 -0.03685 0 0 0 -0.62328 0 -0.03444 0.32379 0.35686 0 0.09881 2.26086 -1.0874 0.29965 0.68819 -2.93428
LEU_904 -9.8202 1.55002 4.27242 -0.52179 0.22413 0.15394 2.96953 -3.0616 -0 -0 -2.2699 0.16067 0 0 0 0 0 0.11363 0.40634 0.22426 0 0.0662 0 0.18072 -0.02319 0.95916 -4.41567
VAL_905 -7.92377 1.17533 3.62951 -0.32229 0.39012 0.07504 3.2808 -2.82558 -0 -0 -2.16892 -0.509 0 0 0 0 0 -0.07145 0.00071 0.38939 0 -0.05692 0 1.9342 -0.12182 1.13701 -1.98764
HIS_906 -9.75176 1.13422 6.63967 -0.3462 0.00097 0.36154 4.19029 -4.00392 -0.03775 -0.30873 -3.03893 -0.46191 0 0 -1.14375 0 0 0.03182 0.02502 0 2.59857 0.08217 0 -0.45461 -0.26477 1.31826 -3.42978
PHE_907 -10.5564 1.69451 2.03166 -0.89705 0.04457 0.28964 2.4674 -2.69244 -0 -0 -0.83463 -0.04522 0 0 0 0 0 -0.00608 0.02746 0 1.77307 -0.46681 0 1.0402 -0.09085 0.95524 -5.2657
TRP_908 -11.6113 1.10853 4.65976 -1.00399 0.20959 0.41425 2.51905 -3.3946 -0.02184 -0.15507 -2.77095 -0.32386 0 0 0 0 0 0.05437 0.13545 0 1.66881 0.02967 0 1.6906 -0.09299 0.40986 -6.47463
TYR_909 -10.7242 1.03811 6.56992 -0.76488 0.02558 0.22361 4.50754 -4.07534 -0.00794 -0.05276 -4.81797 -0.3251 0 0 0 -0.44349 0 -0.01828 0.00014 0 1.84166 -0.39336 0.03974 1.2797 -0.1017 0.6296 -5.56937
SER_910 -6.232 0.50088 5.73125 -0.03309 0.0002 0.02451 2.93617 -2.98236 -0.00879 -0.12922 -3.07104 0.04664 0 0 0 0 0 -0.13235 0.01052 1.24067 0 -0.20729 1.74577 -0.77834 -0.23373 0.85492 -0.71667
PHE_911 -6.21562 0.92577 1.73693 -0.60476 0.05368 0.29836 1.70368 -1.79916 -0 -0 -1.42923 0.01117 0 0 0 0 0 -0.04875 0.03061 0 2.28767 0.00996 0 1.0402 -0.47855 0.70245 -1.77561
PHE_912 -4.14225 0.29353 2.38907 -0.90754 0.04115 0.37981 1.5152 -1.55633 -0.03337 -0.16277 -0.12771 0.09247 0 0 0 0 0 -0.02425 0.00199 0 2.89099 -0.01425 0 1.0402 -0.00791 0.42331 2.09134
ASN_913 -4.66603 0.15911 4.22847 -0.23992 0.06084 0.34702 1.57894 -2.20405 -0.03475 -0.17184 -0.68905 -0.44105 0 0 0 0 0 0.0408 0.00126 0 2.55171 -0.63295 0 -0.93687 -0.12314 0.46291 -0.7086
GLY_914 -2.11966 0.16509 2.33057 -4e-05 0 0 1.05333 -1.23925 -0 -0 -0.42537 -0.36392 0 0 0 0 0 -0.17466 0 0 0 -1.34941 0 0.83697 -0.74434 0.56641 -1.46427
TYR_915 -9.16201 1.10133 4.08549 -0.64711 0.05383 0.39954 2.58678 -2.9269 -0 -0 -1.4142 -0.3866 0 0 -0.2843 0 0 -0.0751 0.15744 0 1.86097 0.18075 0.01229 1.2797 -0.38095 0.76244 -2.79662
SER_916 -2.75966 0.37116 3.38481 -0.03205 0.00077 0.05353 1.21247 -1.59792 -0.00138 -0.00907 -0.45634 -1.01307 0 0 -0.71818 0 0 -0.01324 0.00518 0.1577 0 -0.33469 0.65067 -0.77834 -0.27662 0.84286 -1.31139
ALA_917 -4.12498 0.62695 1.67019 -0.02702 0.01078 0 1.44697 -1.64226 -0 -0 -1.4542 -0.59063 0 0 -0.39324 0 0 0.11948 0 0 0 0.55238 0 1.8394 0.0428 0.45774 -1.46566
GLN_918 -4.85307 0.39544 3.81236 -0.33818 0.04903 0.19601 1.62188 -1.96473 -0.03222 -0.34773 -1.42114 -0.00244 0 0 -0.71818 -0.44349 0 -0.00024 0.10044 0 3.00547 0.10784 0 -0.18838 0.08768 0.27514 -0.65853
THR_919 -6.01715 0.59672 4.41521 -0.23894 0.43492 0.11105 2.76938 -2.43242 -0.01871 -0.08769 -1.53123 -1.32592 0 0 -1.08723 0 0 0.05318 0.16492 1.68831 0 0.21099 2.74282 -1.0874 -0.3833 0.4766 -0.5459
ALA_920 -5.23371 0.45039 0.86416 -0.0255 0.00117 0 1.35105 -1.66401 -0.01529 -0.11258 -0.53569 -0.42917 0 0 -1.14375 0 0 -0.0238 0 0 0 -0.03569 0 1.8394 -0.36666 0.41324 -4.66643
TYR_921 -10.1704 1.08233 2.69184 -0.62248 0.04214 0.35654 2.76537 -2.7953 -0.01134 -0.12283 -1.98075 -0.14488 0 0 -1.08723 0 0 0.01624 0.09467 0 1.98757 -0.29947 0.02929 1.2797 -0.39355 0.36217 -6.92041
GLU_922 -5.84365 0.42112 6.05125 -0.51953 0.36232 1.68586 2.5765 -2.71099 -0.00945 -0.05022 -3.52322 -2.50538 0 0 0 0 0 0.05096 0.14672 0 4.29529 0.03274 0 -2.7348 -0.3929 0.46457 -2.20283
ASP_923 -4.5066 0.20434 5.58092 -0.18534 0.14993 0.62617 2.69294 -2.46561 -0 -0 -5.18577 -2.30706 0 0 -0.25762 -0.57731 0 0.03521 0.06794 0 4.38694 0.02995 0 -2.3716 -0.45786 0.66056 -3.87988
TRP_924 -8.22112 0.79953 4.17704 -1.1468 0.03362 0.50787 1.71924 -2.7323 -0 -0 -1.7227 -0.37593 0 0 -0.25762 0 0 0.02889 0.07355 0 1.83224 -0.40357 0 1.6906 -0.03526 0.58713 -3.44559
PHE_925 -11.2869 1.47185 3.70375 -0.58888 0.02582 0.31175 2.45073 -3.05612 -0 -7e-05 -1.73053 0.01874 0 0 0 0 0 -0.02598 0.19245 0 2.30518 0.01878 0 1.0402 0.19002 0.5474 -4.41175
ILE_926 -7.5743 0.77161 4.29969 -0.51215 0.43568 0.10375 1.86972 -2.75608 -0.01257 -0.05426 -1.02862 -0.00643 0 0 0 0 0 -0.02651 0.03898 0.58804 0 -0.35113 0 0.73287 0.04989 0.61841 -2.81342
THR_927 -4.0929 0.21197 4.2207 -0.20195 0.1285 0.07349 1.92748 -2.06999 -0.00441 -0.08243 -2.11581 -0.04698 0 0 0 0 0 -0.01479 0.0314 0.06704 0 -0.00665 2.26938 -1.0874 0.0949 0.37042 -0.32801
LEU_928 -8.69386 0.73709 4.63985 -0.51166 0.26891 0.14038 3.40492 -3.08205 -0.02054 -0.14075 -4.00581 0.23541 0 0 0 0 0 -0.03944 0.02183 0.21602 0 -0.21416 0 0.18072 -0.13097 0.84842 -6.14569
TYR_929 -10.7266 2.02833 4.82332 -0.59075 0.05583 0.27199 4.11358 -3.47517 -0 -0 -4.1669 -0.28347 0 0 0 0 0 -0.0456 0.0012 0 2.7262 0.0938 0.02647 1.2797 -0.30415 1.20329 -2.96892
ASN_930 -4.069 0.3335 4.79662 -0.19984 0.04349 0.31751 1.18893 -2.21776 -0.04039 -0.2508 -2.43601 -0.46465 0 0 -0.76586 0 0 -0.07276 0.00152 0 2.03881 -0.5284 0 -0.93687 -0.50811 0.61753 -3.15252
VAL_931 -3.8713 0.2617 3.11504 -0.28902 0.20279 0.06613 1.48327 -1.75573 -0.03519 -0.15686 -0.09925 -0.41139 0 0 0 0 0 0.06665 0.00339 0.15811 0 -0.48228 0 1.9342 -0.21042 0.24318 0.22302
LEU_932 -5.79533 0.36365 1.67861 -0.71694 0.25189 0.32798 1.4781 -1.51994 -0 -0 -0.56684 0.13085 0 0 0 0 0 0.17333 0.00432 0.93536 0 -0.19283 0 0.18072 0.32086 0.6007 -2.34551
TYR_933 -11.6834 1.67537 3.03573 -0.67169 0.18684 0.38406 2.48613 -2.74739 -0.04361 -0.27053 -0.92645 -0.17656 0 0 -0.7382 0 0 -0.03238 0.40019 0 2.94048 -0.12093 0.05589 1.2797 0.32578 1.03884 -3.60219
THR_934 -6.09677 0.3668 4.35656 -0.12164 0.04698 0.06397 2.50107 -2.35524 -0.03283 -0.30376 -2.21017 -0.3524 0 0 0 -0.735 0 -0.06782 0.0124 0.10516 0 -0.68718 4.12534 -1.0874 0.04886 0.77728 -1.64579
SER_935 -4.81549 0.58235 4.76769 -0.02904 0.00018 0.04717 1.9865 -2.30508 -0.00032 -0.00166 -0.9266 -1.1272 0 0 0 0 0 -0.00945 2e-05 0.3475 0 -0.13426 0.64156 -0.77834 -0.3263 0.45299 -1.62777
LEU_936 -5.27419 0.65001 3.99703 -0.48952 0.23569 0.12127 2.14681 -2.11799 -0 -0 -0.94257 0.28888 0 0 0 0 0 -0.00461 0.077 0.64661 0 -0.21652 0 0.18072 1.06789 1.60818 1.9747
PRO_937 -7.85421 1.0342 4.51493 -0.08953 7e-05 0.05584 1.40308 -1.9064 -0 -0 -1.28434 0.72894 0 0 0 0 0 0.13825 0.02746 0.33177 0 0.24054 0 -2.4119 1.31899 1.68594 -2.06639
VAL_938 -8.35803 1.68831 2.50197 -0.35617 0.22277 0.0825 2.20297 -2.48738 -0 -0 -1.02817 0.14429 0 0 0 0 0 0.23269 0.10173 0.95676 0 -0.14646 0 1.9342 0.05195 1.12665 -1.12941
LEU_939 -7.18887 0.84958 3.76116 -0.49655 0.21056 0.11418 2.36613 -2.55626 -0 -0 -1.15069 0.21921 0 0 0 0 0 0.01966 0.08714 0.40517 0 -0.25205 0 0.18072 -0.14063 1.19045 -2.3811
LEU_940 -7.44108 0.90715 5.07548 -0.51961 0.30766 0.1255 3.16137 -2.94044 -0.02196 -0.08797 -2.88993 0.23681 0 0 0 0 0 0.03204 0.22329 0.43146 0 -0.25496 0 0.18072 -0.23066 0.90068 -2.80445
MET_941 -10.0007 1.18539 6.57699 -0.51062 0.17037 0.05245 3.16428 -3.16228 -0.01928 -0.14397 -2.32527 -0.18815 0 0 0 0 0 -0.0299 0.05369 2.09533 0 0.0331 0 0.60916 0.00451 0.76444 -1.67049
GLY_942 -4.67453 0.75033 3.6642 -4e-05 0 0 1.26889 -2.10427 -0 -0 -2.20671 -0.41517 0 0 -0.37902 0 0 -0.15577 0 0 0 0.30028 0 0.83697 0.28091 0.45465 -2.37929
LEU_943 -6.76341 0.76378 4.42495 -0.73171 0.37369 0.33018 2.01768 -2.63632 -0 -0 -1.09468 0.19048 0 0 0 0 0 -0.02177 0.04946 0.80567 0 -0.21678 0 0.18072 0.37916 0.39962 -1.5493
LEU_944 -7.0808 0.3123 4.09852 -0.50503 0.2144 0.12839 1.97525 -2.46976 -0 -0 -1.82043 0.18973 0 0 -0.52862 0 0 0.06434 0.10678 0.28001 0 -0.25096 0 0.18072 0.21502 0.51452 -4.3756
ASP_945 -7.20027 0.71156 10.1824 -0.15702 0.00787 0.47138 4.91187 -4.06579 -0.06564 -0.45376 -9.62318 -0.78688 0 0 -1.88179 -0.72741 0 -0.08207 0.16571 0 3.62319 -0.07775 0 -2.3716 -0.23909 0.54583 -7.11241
GLN_946 -6.77942 0.17391 5.47496 -0.50798 0.16311 0.49021 2.04984 -2.64466 -0.0156 -0.11103 -1.0744 -0.84808 0 0 -0.52862 0 0 -0.02549 0.42114 0 4.2278 -0.13594 0 -0.18838 -0.20764 0.53943 0.47317
ASP_947 -4.54556 0.28643 6.04578 -0.15639 0.05086 0.52164 3.18384 -2.60713 -0.00209 -0.00831 -6.07497 -3.44736 0 0 -1.48625 -1.89968 0 -0.00991 0.21179 0 4.2338 0.03467 0 -2.3716 0.21844 0.55886 -7.2631
VAL_948 -7.44869 0.73452 3.01671 -0.32539 0.25534 0.07074 1.84899 -2.44428 -0.00722 -0.05676 -1.14612 -0.43838 0 0 -0.52366 0 0 -0.01746 0.0437 0.20291 0 -0.39906 0 1.9342 -0.02027 0.60989 -4.11029
SER_949 -5.39153 0.63771 5.68569 -0.0282 0 0.06472 3.13303 -2.68385 -0.00776 -0.14334 -2.02487 -0.527 0 0 -0.58264 0 0 0.03805 0.00036 0.12965 0 -0.49801 0.60075 -0.77834 -0.42452 0.44156 -2.35853
ASP_950 -6.36816 0.51654 7.22354 -0.15964 0.03976 0.56303 3.85597 -3.32575 -0.01622 -0.12077 -6.04102 -2.05681 0 0 -0.505 -2.35918 0 0.03156 0.12317 0 4.43653 0.08332 0 -2.3716 -0.44361 0.39417 -6.50017
LYS_951 -7.48859 0.56824 8.84393 -0.51924 0.07615 0.22239 3.40108 -3.61732 -0.06146 -0.34211 -4.43323 0.02688 0 0 -1.04041 0 0 0.00871 0.62542 2.66228 0 0.08732 0 -1.5107 -0.14129 0.53486 -2.09709
LEU_952 -9.28852 1.28092 4.24798 -0.48349 0.20111 0.1123 2.80039 -2.93199 -0.00061 -0.00974 -1.25592 0.24689 0 0 -0.58264 0 0 0.02085 0.01541 0.32805 0 -0.28859 0 0.18072 -0.0952 0.49884 -5.00324
SER_953 -6.27762 0.52673 6.05446 -0.02411 0 0.022 2.77272 -2.99131 -0.00258 -0.01505 -2.15701 -0.40128 0 0 0 0 0 -0.03264 0.00869 0.6611 0 0.22996 0.6 -0.77834 -0.31391 0.41449 -1.70367
LEU_954 -7.37696 1.01021 3.65647 -0.51222 0.27316 0.12355 1.62505 -2.47697 -0.02829 -0.2201 -0.9244 0.22671 0 0 0 0 0 0.11642 0.15487 0.381 0 -0.24782 0 0.18072 -0.14581 0.3773 -3.80711
ARG_955 -6.36552 0.59938 4.84635 -1.67669 0.51391 1.85419 2.03301 -2.18002 -0.0092 -0.0633 -2.72886 -2.0138 0 0 0 -1.0948 0 -0.01829 0.26848 3.45379 0 -0.16076 0 -1.2888 -0.2219 0.52982 -3.72302
PHE_956 -8.48199 1.00968 3.50283 -0.6723 0.06328 0.41869 2.83162 -2.55052 -0 -0 -2.09662 0.08101 0 0 0 0 0 0.17821 0.03196 0 1.93808 -0.49585 0 1.0402 -0.42575 1.0981 -2.52937
PRO_957 -6.25933 1.0704 3.66411 -0.08772 0.0002 0.05418 1.83115 -1.85623 -0 -0 -1.31645 0.73917 0 0 0 0 0 -0.07687 0.00065 0.58419 0 -0.36708 0 -2.4119 -0.42851 0.95058 -3.90945
GLY_958 -2.9287 0.57781 3.07572 -4e-05 0 0 1.70516 -1.60124 -0 -0 -0.90159 -0.4277 0 0 0 0 0 -0.22202 0 0 0 0.38448 0 0.83697 -0.02307 0.24292 0.7187
LEU_959 -8.43045 1.48961 3.90308 -0.50841 0.2119 0.14295 3.03115 -2.80085 -0.00793 -0.05803 -2.62104 0.19247 0 0 0 0 0 -0.05572 0.11267 0.24699 0 0.0239 0 0.18072 0.17802 0.35365 -4.41533
TYR_960 -11.5897 1.54853 6.28947 -0.95341 0.06594 0.44805 4.67939 -4.06233 -0.00035 -0.00128 -4.07451 -0.29125 0 0 -1.16502 0 0 -0.13021 0.03143 0 2.97958 0.27221 0.01527 1.2797 -0.12998 0.55009 -4.23832
ILE_961 -7.95672 1.24571 4.73415 -0.74349 0.52457 0.27203 2.81878 -3.01446 -0 -0 -2.31818 0.19655 0 0 0 0 0 -0.17211 0.00273 0.83419 0 0.40028 0 0.73287 -0.0833 0.70951 -1.81689
VAL_962 -7.49361 1.0412 3.26814 -0.27097 0.13833 0.0448 2.91654 -2.67367 -0.02432 -0.12504 -2.11667 0.34527 0 0 0 0 0 -0.00012 0.16753 0.78814 0 0.13589 0 1.9342 -0.13766 0.65583 -1.40619
GLY_963 -4.69837 0.86016 4.09638 -6e-05 0 0 1.91913 -2.33376 -0.02041 -0.12572 -2.11562 -0.38323 0 0 0 0 0 0.01431 0 0 0 0.87562 0 0.83697 0.51232 0.39405 -0.16823
GLN_964 -9.52967 0.52095 7.37498 -0.29583 0.05834 0.21297 3.27355 -3.76714 -0 -0 -2.31326 -0.48635 0 0 -2.44447 0 0 -0.07908 0.06195 0 2.78483 -0.25936 0 -0.18838 0.45321 0.6122 -4.01056
ARG_965 -6.43125 0.57582 5.34539 -0.75144 0.42753 0.5585 1.54416 -2.5049 -0.03563 -0.15118 -1.76353 -0.13045 0 0 0 0 0 -0.04632 0.08646 2.76584 0 -0.05574 0 -1.2888 -0.45304 0.84543 -1.46316
ASP_966 -3.8863 0.32543 6.86442 -0.11513 0.04214 0.36668 3.5752 -2.90827 -0.03721 -0.27756 -5.8217 -0.73325 0 0 -0.52121 -0.64501 0 0.12135 4e-05 0 2.56493 -0.59436 0 -2.3716 -0.48008 0.67718 -3.85432
LEU_967 -5.67629 0.63256 3.88852 -0.7048 0.40838 0.3121 1.19799 -2.1905 -0 -0 -1.08215 -0.04398 0 0 0 0 0 -0.02747 0.18066 1.84288 0 -0.19598 0 0.18072 -0.44091 0.73204 -0.98623
LEU_968 -7.30534 0.97325 3.18127 -0.6336 0.29659 0.16548 1.6101 -2.01839 -0.0312 -0.11627 -0.84133 0.31045 0 0 -0.68229 0 0 -0.03783 0.12266 2.71833 0 -0.22967 0 0.18072 -0.01478 1.03065 -1.32119
PHE_969 -8.52752 1.18529 1.31425 -0.60805 0.03001 0.08103 0.73268 -1.54428 -0.00762 -0.04826 0.28816 -0.31782 0 0 -0.28925 0 0 -0.07623 0.02019 0 2.8086 -0.1275 0 1.0402 0.25996 1.28137 -2.50479
ASN_970 -5.39548 0.26589 5.59536 -0.21714 0.0095 0.32043 2.96875 -2.58033 -0.02369 -0.15036 -2.47329 -0.74083 0 0 -1.2008 0 0 -0.01822 0.00602 0 2.94342 0.29369 0 -0.93687 0.33125 0.8759 -0.1268
TYR_971 -8.08669 1.11129 3.1222 -0.94196 0.05857 0.37628 2.32935 -2.27157 -0.0081 -0.08944 -2.04801 -0.26669 0 0 0 -0.58042 0 0.00408 0.28848 0 2.03105 -0.12019 0.01633 1.2797 0.2918 0.52338 -2.98057
LYS_972 -3.81996 0.23798 3.93232 -0.31002 0.02941 0.14451 1.75139 -1.87605 -0 -0 -1.20571 -0.02118 0 0 -1.2008 0 0 -0.05909 0.00219 1.73075 0 -0.04956 0 -1.5107 -0.24277 0.46746 -1.99984
ARG_973 -8.16636 0.41408 9.09426 -0.57469 0.13422 0.3308 3.43455 -4.09915 -0 -0 -2.5878 0.20406 0 0 -0.52121 0 0 0.36581 0.2725 1.89796 0 -0.14436 0 -1.2888 -0.36029 0.46744 -1.12698
PHE_974 -11.1933 1.82184 4.15253 -0.87321 0.05543 0.2009 3.07257 -3.06989 -0 -0 -2.13442 -0.19119 0 0 0 0 0 0.1664 0.73267 0 1.76295 -0.46782 0 1.0402 -0.05411 0.81253 -4.16591
PHE_975 -6.02461 0.36117 4.85772 -1.10699 0.13682 0.46857 2.43171 -2.75423 -0 -0 -2.57321 0.01154 0 0 0 0 0 -0.00525 0.20231 0 1.83968 -0.48019 0 1.0402 0.08481 0.71016 -0.79979
VAL_976 -6.13047 0.40985 5.36956 -0.31682 0.2456 0.0728 2.71339 -2.99491 -0 -0 -1.77786 -0.19745 0 0 0 0 0 0.01558 0.00021 0.12573 0 -0.20062 0 1.9342 -0.03881 0.39745 -0.37257
SER_977 -6.51846 0.43875 6.6959 -0.02892 0 0.06671 3.51597 -3.307 -0.00853 -0.08993 -3.43111 -0.58312 0 0 0 0 0 0.11086 1e-05 0.72797 0 0.34346 0.70185 -0.77834 0.00482 0.28074 -1.85837
LEU_978 -8.83822 1.1144 3.58642 -0.53421 0.22128 0.11923 3.071 -2.95654 -0 -0 -2.68915 0.09642 0 0 0 0 0 -0.0045 0.15831 3.39537 0 -0.25342 0 0.18072 -0.03322 0.37731 -2.98881
LEU_979 -6.03339 0.40725 4.75023 -0.67425 0.20837 0.23754 2.69348 -2.6425 -0 -0 -2.4327 0.09954 0 0 0 0 0 0.09347 0.03368 0.98528 0 -0.2439 0 0.18072 -0.25398 0.48302 -2.10815
HIS_980 -7.40055 0.63639 6.17276 -0.43636 0.1122 0.42144 3.109 -3.34212 -4e-05 -0.00094 -3.57952 -0.51297 0 0 0 0 0 0.49076 0.01219 0 2.61374 0.00864 0 -0.45461 -0.22726 0.48609 -1.89115
GLY_981 -6.12551 0.30438 5.67065 -5e-05 0 0 2.97425 -3.20781 -0 -0 -2.81673 -0.42089 0 0 0 0 0 0.06075 0 0 0 0.52261 0 0.83697 0.10925 0.45023 -1.64189
VAL_982 -6.76981 0.92147 5.1858 -0.30397 0.2376 0.07083 3.24133 -3.01495 -0.02184 -0.15507 -2.13234 -0.11349 0 0 0 0 0 -0.04588 0.00565 0.03773 0 -0.34898 0 1.9342 0.21626 0.471 -0.58447
LEU_983 -5.52905 0.28357 4.93871 -0.69317 0.21942 0.27404 2.44455 -2.55039 -0 -0 -1.88167 0.07586 0 0 0 0 0 -0.03863 0.0268 0.97847 0 -0.23812 0 0.18072 -0.11293 0.38537 -1.23648
THR_984 -8.30354 0.58937 6.0758 -0.19906 0.10895 0.0706 3.8891 -3.34724 -0.00083 -0.01592 -4.05974 -0.04875 0 0 0 -0.53914 0 -0.01083 0.01531 0.06218 0 -0.0071 2.27332 -1.0874 -0.05381 0.3351 -4.25364
SER_985 -7.41051 0.46565 7.39491 -0.02806 0 0.04646 3.81748 -3.59667 -0.00227 -0.01364 -2.45078 -1.14555 0 0 0 0 0 -0.00967 0.12074 0.60073 0 0.23712 0.7435 -0.77834 -0.09435 0.52341 -1.57984
MET_986 -7.90193 0.82117 5.78832 -0.33525 0.12005 0.02492 2.9157 -2.92613 -0 -0 -2.78373 -0.01886 0 0 0 0 0 -0.0134 0.171 1.09077 0 0.08305 0 0.60916 -0.10947 0.49604 -1.96858
ILE_987 -9.4094 1.25393 4.15868 -0.49883 0.36939 0.09805 2.7504 -2.99567 -0 -0 -2.47597 0.10542 0 0 0 0 0 -0.04828 0.14833 0.48544 0 -0.47334 0 0.73287 0.09722 0.44557 -5.25619
LEU_988 -9.78663 1.95284 2.73328 -0.54326 0.36757 0.13582 2.03958 -2.70166 -0 -0 -1.11515 0.29525 0 0 0 0 0 0.12871 0.09061 0.28092 0 -0.29723 0 0.18072 -0.13756 0.794 -5.58219
PHE_989 -10.969 1.76339 3.00173 -0.88472 0.04513 0.24752 2.41785 -2.9229 -0 -0 -2.11237 -0.04336 0 0 0 0 0 0.13231 0.07542 0 2.06696 -0.23884 0 1.0402 0.07182 0.73572 -5.57316
PHE_990 -7.43539 0.66192 2.74499 -0.55367 0.02426 0.26782 2.20539 -2.16334 -0.00227 -0.01364 -2.34559 -0.03531 0 0 0 0 0 -0.04768 0.00897 0 2.27793 0.03038 0 1.0402 0.20923 0.68297 -2.44283
ILE_991 -6.01631 0.86917 3.14082 -0.65491 0.40515 0.15369 1.75995 -2.00375 -0 -0 -1.24727 0.25262 0 0 0 0 0 0.28259 0.11925 0.64134 0 -0.46648 0 0.73287 5.73458 2.30326 6.00657
PRO_992 -7.5066 1.47012 3.57672 -0.07805 0 0.04705 1.59327 -1.91605 -0 -0 -1.49868 0.68925 0 0 0 0 0 0.00047 0.07174 0.74972 0 0.34716 0 -2.4119 5.81196 2.38519 3.33138
LEU_993 -7.26326 1.05253 2.58372 -0.68951 0.23874 0.25303 2.39401 -2.25456 -0.01683 -0.09051 -1.58522 0.1068 0 0 0 0 0 -0.03069 0.03236 0.97191 0 -0.23956 0 0.18072 -0.08769 0.78653 -3.65746
GLY_994 -1.90705 0.18437 2.4308 -4e-05 0 0 1.06058 -1.24379 -0 -0 -0.72943 -0.42566 0 0 0 0 0 -0.19159 0 0 0 0.32753 0 0.83697 0.06016 0.34958 0.75243
ALA_995 -3.95709 0.63271 2.943 -0.0263 0.00168 0 1.76351 -1.9751 -0 -0 -1.18853 -0.39726 0 0 0 0 0 -0.04627 0 0 0 0.05609 0 1.8394 -0.08354 0.26634 -0.17135
TYR_996 -7.3006 0.96084 2.58672 -0.60578 0.05269 0.26199 2.23438 -2.19206 -0.01683 -0.09051 -0.47042 -0.04093 0 0 0 0 0 0.01518 0.2243 0 2.18384 -0.18041 0.01203 1.2797 -0.4175 0.4417 -1.06167
LEU_997 -5.10317 0.83234 2.3446 -0.50616 0.25642 0.13355 1.54699 -1.52742 -0 -0 -1.21016 0.21971 0 0 0 0 0 0.07271 0.00293 0.2084 0 -0.23444 0 0.18072 -0.30264 0.63601 -2.44961
GLN_998 -2.02432 0.02877 2.06849 -0.69491 0.11923 0.73539 0.60751 -1.04774 -0 -0 0.23718 -0.69847 0 0 0 0 0 0.08517 0.05391 0 2.30691 0.05927 0 -0.18838 0.14047 0.51703 2.30552
THR_999 -5.91795 0.89922 2.70715 -0.17675 0.06517 0.10244 1.74489 -2.08198 -0.00181 -0.05399 -0.98245 -0.27043 0 0 0 0 0 0.15177 0.05596 2.05621 0 -0.53601 2.33781 -1.0874 0.57112 0.64252 0.22549
VAL_1000 -4.93967 0.44739 1.04744 -0.28068 0.12734 0.06396 1.08016 -1.3131 -0 -0 0.67186 -0.2833 0 0 0 0 0 -0.03362 0.01591 0.09372 0 -0.29693 0 1.9342 0.20239 0.66005 -0.8029
GLY_1001 -2.05295 0.09657 2.06638 -7e-05 0 0 0.81699 -1.09602 -0 -0 -0.8404 -0.39323 0 0 -0.41136 0 0 -0.1044 0 0 0 0.39538 0 0.83697 -0.04461 0.29432 -0.43645
GLN_1002 -6.01339 0.56249 5.81945 -0.73653 0.18087 0.57661 2.69966 -2.63575 -0.01023 -0.07313 -2.7306 -0.43452 0 0 -0.93428 -0.46455 0 -0.01851 0.1902 0 2.74442 0.22927 0 -0.18838 0.17914 0.34066 -0.7171
ASP_1003 -1.88205 0.12951 2.64191 -0.10981 0.00846 0.30987 0.85183 -1.20366 -0 -0 -0.60615 -0.44643 0 0 -0.93428 0 0 -0.07076 0.00202 0 2.23127 -0.07642 0 -2.3716 -0.12362 0.33392 -1.31598
GLY_1004 -0.91277 0.03464 1.37386 -6e-05 0 0 0.27383 -0.63406 -0.00032 -0.00084 -0.13453 -0.38248 0 0 0 0 0 -0.15299 0 0 0 -1.49537 0 0.83697 -0.71229 0.14606 -1.76034
GLU_1005 -4.94364 0.31086 5.23173 -0.48905 0.11183 0.71199 1.61533 -2.12037 -0 -0 -0.86533 -1.16334 0 0 0 0 0 -0.07024 0.00168 0 3.91813 0.27728 0 -2.7348 -0.37989 0.20123 -0.3866
ALA_1006 -2.42701 0.42117 2.19 -0.02601 0.0012 0 0.53928 -1.19481 -0.00929 -0.03115 0.23031 -0.28477 0 0 0 0 0 -0.05525 0 0 0 0.02599 0 1.8394 -0.29012 0.89361 1.82255
PRO_1007 -4.44321 0.75984 1.5767 -0.11956 0.01306 0.0739 1.03378 -0.91227 -0 -0 0.13081 0.66985 0 0 0 0 0 0.00805 0.00385 0.23751 0 0.0798 0 -2.4119 -0.21054 0.93271 -2.57761
SER_1008 -2.15387 0.238 1.35955 -0.04581 0.02157 0.0876 0.47736 -0.80125 -0 -0 -0.03051 -0.31002 0 0 0 0 0 0.10232 0.00375 0.79121 0 0.03217 0.65861 -0.77834 1.00253 0.26648 0.92137
ASP_1009 -3.54054 0.35508 5.56345 -0.21023 0.10833 0.65893 3.27657 -2.39338 -0.00897 -0.03031 -3.41991 -1.59489 0 0 -0.73148 0 0 0.02002 0.02951 0 2.34465 -0.25383 0 -2.3716 0.9159 0.34799 -0.93474
TYR_1010 -7.03062 0.55433 4.59918 -0.97785 0.12127 0.40142 2.75529 -2.70789 -0.03096 -0.2351 -1.56061 -0.51663 0 0 0 0 0 -0.1703 0.6091 0 2.12259 0.33561 0.00057 1.2797 0.07647 0.564 0.18956
GLN_1011 -8.33833 1.08548 7.12043 -0.28283 0.04561 0.2078 4.09911 -3.6357 -0.01865 -0.16905 -3.63899 -0.60033 0 0 -0.73148 -0.6927 0 0.02909 0.15406 0 2.90667 -0.18423 0 -0.18838 -0.1397 0.67977 -2.29235
SER_1012 -5.0617 0.31019 5.54358 -0.0234 0 0.02114 2.88653 -2.7914 -0.01782 -0.2252 -2.52847 -0.30279 0 0 0 0 0 0.19301 0.00508 0.49996 0 0.29947 0.67087 -0.77834 -0.17411 0.63963 -0.83379
PHE_1013 -8.89993 1.43267 4.30773 -0.81858 0.03553 0.21041 2.87256 -2.91769 -0.00922 -0.05656 -1.79936 -0.09592 0 0 0 0 0 0.00531 0.03951 0 1.78242 -0.38787 0 1.0402 -0.00278 0.63402 -2.62754
ALA_1014 -5.87724 0.50786 4.42857 -0.02221 0 0 3.28493 -2.99778 -0.00684 -0.10108 -3.09341 -0.35434 0 0 0 0 0 0.13657 0 0 0 -0.35343 0 1.8394 -0.21119 0.5443 -2.2759
VAL_1015 -7.96967 0.6341 3.3231 -0.31478 0.19883 0.07247 2.93221 -2.86587 -0 -0 -3.08126 -0.16219 0 0 0 0 0 -0.06154 0.02758 0.04502 0 -0.3126 0 1.9342 -0.25956 0.37973 -5.48022
THR_1016 -7.05501 0.36934 5.13652 -0.20381 0.12447 0.07503 3.208 -2.91836 -0 -0 -2.8936 -0.06369 0 0 0 0 0 0.02467 0.03528 0.07943 0 -0.00427 2.26951 -1.0874 0.00241 0.32007 -2.58141
ILE_1017 -9.62376 1.17286 4.05325 -0.66947 0.46438 0.15098 3.23177 -3.1416 -0 -0 -2.54222 0.13272 0 0 0 0 0 -0.03982 0.48794 0.64669 0 -0.46707 0 0.73287 0.03149 0.58699 -4.79201
ALA_1018 -6.55647 1.12877 4.04431 -0.02433 0.00041 0 2.98349 -3.00992 -0.00922 -0.05656 -2.56988 -0.35826 0 0 0 0 0 -0.00607 0 0 0 -0.35898 0 1.8394 -0.29571 0.82735 -2.42165
SER_1019 -6.74294 0.7623 5.63076 -0.02949 6e-05 0.02011 3.0443 -3.06512 -0 -0 -3.21129 -0.00188 0 0 0 0 0 0.09085 0.00031 0.52636 0 0.32914 1.75004 -0.77834 -0.18593 0.64809 -1.21266
ALA_1020 -6.78667 0.61623 3.65527 -0.02152 0 0 3.01835 -2.92475 -0 -0 -3.04925 -0.37223 0 0 0 0 0 0.18833 0 0 0 -0.27291 0 1.8394 -0.1597 0.41434 -3.85512
LEU_1021 -9.6184 1.98662 4.08917 -0.49418 0.12174 0.1197 3.20319 -3.35465 -0.01487 -0.0759 -2.59645 0.19672 0 0 0 0 0 0.01064 1.34551 0.84062 0 -0.18804 0 0.18072 -0.20485 0.75234 -3.70036
VAL_1022 -8.06525 0.64467 3.58145 -0.31288 0.21674 0.07169 2.5481 -2.81848 -0 -0 -2.54898 -0.25097 0 0 0 0 0 -0.0648 0.00627 0.1406 0 -0.25125 0 1.9342 -0.0295 0.82142 -4.37698
ILE_1023 -8.55402 0.77898 3.37158 -0.50115 0.37292 0.09883 2.44102 -2.75208 -0 -0 -1.77709 0.10833 0 0 0 0 0 -0.0603 0.06551 0.46787 0 -0.45001 0 0.73287 -0.0254 0.38067 -5.30147
THR_1024 -9.01637 1.1519 5.78637 -0.21212 0.20738 0.07938 3.77492 -3.43734 -0 -0 -3.82993 -0.06324 0 0 0 0 0 -0.0076 0.00638 0.06192 0 -0.0205 2.30027 -1.0874 0.14063 0.47149 -3.69386
VAL_1025 -7.89871 0.86685 4.71358 -0.30312 0.15351 0.06352 3.14588 -3.03694 -0 -0 -3.2298 -0.02107 0 0 0 0 0 -0.01055 0.01775 0.043 0 -0.3239 0 1.9342 0.04985 0.65862 -3.17735
ASN_1026 -9.12797 1.12074 6.73904 -0.18111 0.07679 0.27278 3.62212 -3.76331 -0.02324 -0.22112 -2.35294 -0.28534 0 0 -0.7382 0 0 0.42374 0.00277 0 1.46259 0.11365 0 -0.93687 -0.03078 0.90203 -2.92463
PHE_1027 -7.82247 0.7269 3.52245 -0.51942 0.45239 0.2301 2.72386 -2.78887 -0 -0 -1.75338 -0.09821 0 0 0 0 0 0.14182 0.00416 0 2.95225 0.03864 0 1.0402 -0.03649 1.02289 -0.16318
GLN_1028 -9.45617 0.97124 7.34341 -0.24379 0.03195 0.18676 4.04683 -4.03634 -0 -0 -2.50513 -0.4381 0 0 0 -0.53914 0 0.05575 0.20509 0 2.66515 -0.09796 0 -0.18838 -0.15429 0.88276 -1.27037
ILE_1029 -10.3351 2.07647 4.6528 -0.71521 0.39448 0.23594 3.18657 -3.2299 -0.00462 -0.01977 -2.87654 0.41695 0 0 0 0 0 0.12333 0.18369 1.19819 0 -0.09795 0 0.73287 -0.22929 1.33827 -2.96886
GLY_1030 -4.23454 0.45108 4.03387 -4e-05 0 0 1.68756 -2.22643 -0 -0 -0.17918 -0.41283 0 0 0 0 0 -0.06575 0 0 0 0.46913 0 0.83697 0.02271 1.03347 1.41602
LEU_1031 -6.02345 0.54119 3.20772 -0.49773 0.26876 0.12787 1.75442 -2.13841 -0 -0 -0.95205 0.20236 0 0 0 0 0 0.14189 0.0035 0.28609 0 -0.2641 0 0.18072 -0.0203 0.28559 -2.89592
ASP_1032 -5.00622 0.16783 7.11418 -0.11021 0.00558 0.34259 3.45334 -2.91662 -0.02381 -0.18365 -5.01936 -0.38035 0 0 -0.54071 -0.97558 0 0.04727 0.09479 0 2.23589 -0.27107 0 -2.3716 -0.29049 0.38393 -4.24426
THR_1033 -6.88079 0.18748 5.6951 -0.1786 0.08882 0.06324 1.92513 -2.84719 -0 -0 -1.92112 0.16942 0 0 0 0 0 -0.01896 0.00797 0.05389 0 0.04595 2.33597 -1.0874 -0.32157 0.37706 -2.3056
SER_1034 -2.84903 0.25219 4.35397 -0.02268 0 0.02036 1.99509 -1.86985 -0.05908 -0.31843 -2.1499 -0.05379 0 0 -0.79898 0 0 -0.04062 0.00027 0.37215 0 0.30169 0.60551 -0.77834 0.13448 0.35668 -0.54829
TYR_1035 -7.15572 0.74798 4.52787 -0.78136 0.0865 0.36745 2.49802 -2.53017 -0.00553 -0.12183 -2.55257 -0.46983 0 0 -0.62302 0 0 0.04143 0.01506 0 2.77469 0.16624 0.00233 1.2797 0.56159 0.52264 -0.64852
TRP_1036 -5.20671 0.39745 1.70835 -1.15664 0.125 0.55591 1.12708 -1.61676 -0 -0 -0.74314 -0.88266 0 0 0 0 0 0.01051 0.40412 0 3.97795 -0.06877 0 1.6906 0.56153 0.74893 1.63275
THR_1037 -5.20882 0.52284 3.96626 -0.20402 0.11666 0.07391 2.86486 -2.38668 -0.06872 -0.44139 -3.29523 -0.85942 0 0 0 0 0 0.00417 0.14502 0.8649 0 -0.506 2.32496 -1.0874 0.50308 0.61589 -2.05514
PHE_1038 -4.73886 0.54008 2.42348 -1.04657 0.1319 0.41798 1.6422 -1.74543 -0.01418 -0.07467 -1.99913 0.0083 0 0 0 0 0 0.12052 0.07618 0 1.74691 -0.52295 0 1.0402 0.26516 0.52304 -1.20584
VAL_1039 -5.19141 0.55831 2.41752 -0.31333 0.22372 0.06974 1.32649 -1.89113 -0.01516 -0.09118 -0.49825 -0.08362 0 0 0 0 0 -0.02981 0.00397 0.08882 0 -0.23249 0 1.9342 0.00042 0.46402 -1.25916
ASN_1040 -7.82802 0.40935 6.50409 -0.17415 0.03203 0.25311 3.19553 -3.51033 -0.02953 -0.1351 -1.57283 -0.27219 0 0 0 0 0 -0.02591 0.04304 0 1.73162 0.52888 0 -0.93687 0.20982 0.23358 -1.34387
ALA_1041 -5.84349 0.43535 3.93199 -0.02102 0 0 2.63045 -2.75665 -0 -0 -2.27958 -0.33732 0 0 0 0 0 0.00861 0 0 0 -0.1852 0 1.8394 0.12598 0.19644 -2.25505
PHE_1042 -5.52897 0.4515 4.58845 -0.91091 0.04926 0.29752 2.44068 -2.51859 -0.01851 -0.09328 -3.36761 -0.01451 0 0 0 0 0 0.0065 0.00108 0 1.7703 -0.44947 0 1.0402 -0.13589 0.22284 -2.1694
SER_1043 -6.08785 0.49467 6.33772 -0.02997 0 0.06883 3.13021 -2.96547 -0.01418 -0.07467 -3.13644 -0.55613 0 0 0 0 0 0.02655 0.00487 0.88408 0 0.31455 0.61697 -0.77834 0.03549 0.24682 -1.48229
ILE_1044 -9.51677 0.94234 4.95617 -0.50295 0.3313 0.09646 3.17006 -3.30562 -0 -0 -1.91753 0.18228 0 0 0 0 0 -0.00422 0.0302 0.48562 0 -0.37048 0 0.73287 0.13541 0.45708 -4.09778
PHE_1045 -5.75844 0.39411 3.63537 -0.61952 0.06531 0.31114 2.38245 -2.39005 -0 -0 -2.17557 0.0172 0 0 0 0 0 0.01878 0.03262 0 2.57109 0.02432 0 1.0402 0.08486 0.41576 0.04963
GLY_1046 -3.61539 0.26431 4.4246 -5e-05 0 0 2.54533 -2.31086 -0 -0 -2.80065 -0.4192 0 0 0 0 0 -0.01742 0 0 0 0.56605 0 0.83697 0.26207 0.18267 -0.08156
SER_1047 -6.57306 0.64284 7.07208 -0.03135 0.00025 0.02154 3.41651 -3.33835 -0 -0 -3.64578 0.01541 0 0 0 0 0 0.12522 0.00368 0.49011 0 0.29888 1.77418 -0.77834 0.27083 0.28897 0.05362
ILE_1048 -8.85935 0.92601 4.15875 -0.48303 0.28167 0.09549 3.13297 -3.02524 -0 -0 -1.29101 0.03804 0 0 0 0 0 -0.0114 0.00421 0.50392 0 -0.45036 0 0.73287 0.00359 0.44853 -3.79435
ALA_1049 -4.05886 0.25752 4.21976 -0.02285 0 0 2.50241 -2.40077 -0 -0 -2.58909 -0.36039 0 0 0 0 0 0.02596 0 0 0 -0.3486 0 1.8394 -0.26103 0.46401 -0.73253
LEU_1050 -6.75251 0.61162 5.16784 -0.47747 0.15282 0.11434 3.10737 -2.90408 -0.01444 -0.06703 -2.73044 0.19309 0 0 0 0 0 -0.03211 0.03915 0.36508 0 -0.26059 0 0.18072 -0.44474 0.6994 -3.05197
TYR_1051 -11.5432 1.89977 3.60598 -1.00862 0.11951 0.38553 3.34539 -3.22034 -0.01526 -0.21475 -2.92475 -0.28951 0 0 0 0 0 -0.01305 0.02849 0 2.04849 -0.38722 0.09716 1.2797 -0.13841 0.97256 -5.97255
PHE_1052 -7.7308 0.83145 3.1674 -0.69922 0.07665 0.37644 2.25047 -2.48812 -0 -0 -2.03873 0.06245 0 0 0 0 0 0.02387 0.12572 0 2.35626 0.07747 0 1.0402 -0.04106 0.75504 -1.85451
GLY_1053 -3.58184 0.16606 4.70591 -5e-05 0 0 2.43674 -2.3084 -0 -0 -2.23857 -0.39898 0 0 0 0 0 -0.07481 0 0 0 0.25647 0 0.83697 0.49428 0.28758 0.58136
ILE_1054 -6.64144 0.57614 4.95953 -0.66609 0.46848 0.15248 3.08625 -2.75258 -5e-05 -0.00034 -2.89754 0.16332 0 0 0 0 0 -0.04054 0.02509 0.58199 0 -0.40609 0 0.73287 0.51974 0.46706 -1.67173
MET_1055 -10.1229 1.13875 3.86803 -0.46371 0.21278 0.15444 2.83276 -2.77493 -0.01444 -0.06703 -2.28778 -0.2005 0 0 0 0 0 0.14684 0.16211 1.97684 0 0.02067 0 0.60916 0.04011 0.65764 -4.11121
PHE_1056 -6.17797 0.72533 6.31014 -1.05191 0.10823 0.37945 3.08777 -3.1692 -0 -0 -2.81961 0.00206 0 0 0 0 0 0.01062 0.02684 0 1.75304 -0.50036 0 1.0402 0.16239 0.43695 0.32398
ASP_1057 -4.58231 0.15197 5.56139 -0.10956 0.00864 0.33444 2.60276 -2.71339 -0 -0 -2.36654 -0.36258 0 0 0 0 0 -0.05034 0.00477 0 1.6899 0.1553 0 -2.3716 -0.0776 0.33982 -1.78494
PHE_1058 -10.3899 1.16606 3.72549 -0.69742 0.01962 0.13707 2.91009 -3.3126 -0 -0 -2.45028 -0.14512 0 0 0 0 0 0.01418 0.00124 0 1.8306 -0.4167 0 1.0402 0.06375 0.53302 -5.97075
HIS_D_1059 -10.2211 1.29641 8.10401 -0.6891 0.06304 0.7947 3.55651 -4.49516 -5e-05 -0.00034 -1.91359 -0.74212 0 0 -0.80159 0 0 0.08157 0.3961 0 2.93931 0.05863 0 -0.45461 0.06823 0.92871 -1.03044
SER_1060 -5.17296 0.55988 5.6064 -0.02675 0 0.06219 2.53273 -2.78018 -0.02819 -0.13172 -2.21451 -0.59532 0 0 0 0 0 0.03931 0.00033 0.8047 0 0.32566 0.60472 -0.77834 -0.05156 0.69332 -0.55027
ALA_1061 -4.43309 0.5516 4.21389 -0.02114 0 0 3.23559 -2.55096 -0 -0 -3.43684 -0.37091 0 0 0 0 0 -0.05072 0 0 0 -0.39283 0 1.8394 -0.16218 0.49425 -1.08394
GLY_1062 -5.42636 0.48281 4.60504 -4e-05 0 0 2.14242 -2.71315 -0 -0 -0.91039 -0.42663 0 0 0 0 0 -0.22001 0 0 0 0.29407 0 0.83697 0.00098 0.41426 -0.92002
ILE_1063 -4.97777 0.53186 3.97884 -0.5047 0.41749 0.10376 1.92911 -2.15657 -0 -0 -1.11605 -0.12816 0 0 0 0 0 -0.03614 0.02077 0.73641 0 -0.32247 0 0.73287 0.22045 0.30249 -0.26781
HIS_D_1064 -3.15055 0.16893 2.70724 -0.41823 0.01078 0.55285 0.95465 -1.49528 -0.02819 -0.13172 -0.81233 -0.257 0 0 0 0 0 0.0088 0.04226 0 1.54978 -0.35733 0 -0.45461 0.11743 0.29356 -0.69896
VAL_1065 -4.5444 0.43824 3.34763 -0.28519 0.16756 0.06201 1.91714 -2.07905 -0 -0 -1.10496 -0.00877 0 0 0 0 0 -0.08411 0.04389 0.07313 0 -0.44754 0 1.9342 -0.09875 0.1835 -0.48547
LEU_1066 -3.06636 0.1345 1.45133 -0.4633 0.28404 0.07276 0.64795 -1.04847 -0 -0 0.36448 0.38402 0 0 0 0 0 0.21735 0.00053 0.31892 0 -0.17462 0 0.18072 -0.44047 0.23542 -0.90119
PHE_1067 -6.33579 0.93084 1.70358 -0.72378 0.04816 0.00964 0.44454 -1.40244 -0 -0 0.32316 -0.3055 0 0 0 0 0 0.02058 0.40366 0 2.33461 0.04985 0 1.0402 -0.36398 0.77556 -1.0471
PRO_1068 -2.7991 0.91878 0.66591 -0.20097 0.00622 0.14598 0.30301 -0.53476 -0 -0 1.11326 -0.0255 0 0 0 0 0 0.00241 0.00702 0.29608 0 -0.70591 0 -2.4119 -0.30443 1.21494 -2.30895
SER_1069 -3.36015 0.49799 1.98325 -0.02708 0.00026 0.04416 0.8329 -1.18397 -0 -0 0.53243 -0.89397 0 0 0 0 0 -0.05105 0.0067 0.37728 0 -0.07301 0.62434 -0.77834 0.26466 0.82153 -0.38204
ALA_1070 -5.00315 0.54062 2.21999 -0.02515 0.00125 0 1.39211 -2.05582 -0 -0 -0.83992 -0.34831 0 0 0 0 0 0.02169 0 0 0 0.01332 0 1.8394 0.25312 0.56221 -1.42865
PHE_1071 -6.90391 0.8711 4.55591 -0.86191 0.04344 0.23785 2.30898 -2.58398 -0.00193 -0.02528 -1.75577 -0.05307 0 0 0 0 0 0.09204 0.0609 0 1.79499 -0.52889 0 1.0402 0.02164 0.62747 -1.06023
GLN_1072 -4.18308 0.2531 2.93863 -0.30293 0.06467 0.26561 0.8798 -1.55624 -0.00906 -0.11807 0.83685 -0.5999 0 0 0 0 0 -0.064 0.01298 0 2.80858 -0.13229 0 -0.18838 -0.03191 0.39789 1.27226
PHE_1073 -10.2747 1.45162 3.77311 -0.97821 0.18683 0.55219 2.62033 -2.84205 -0.01028 -0.09191 -2.79326 0.16462 0 0 0 0 0 0.03171 0.00806 0 4.17486 -0.20053 0 1.0402 -0.33029 0.48058 -3.0371
THR_1074 -5.64618 0.40889 5.69632 -0.20073 0.15016 0.07232 3.31269 -2.85821 -0 -0 -2.43843 -0.03379 0 0 -0.80159 0 0 -0.00778 0.04948 0.0617 0 0.04733 2.25713 -1.0874 0.04341 0.62772 -0.34695
GLY_1075 -2.86645 0.09718 3.71296 -5e-05 0 0 1.5532 -1.81749 -0.01922 -0.12035 -1.39488 -0.3999 0 0 0 0 0 -0.05494 0 0 0 0.76747 0 0.83697 0.47431 0.32859 1.09739
THR_1076 -6.75351 0.90991 4.73012 -0.20336 0.35145 0.074 2.32748 -2.83121 -0.01883 -0.23111 -2.23409 -0.44075 0 0 0 -0.6927 0 0.03361 0.01117 0.08805 0 0.09922 2.27854 -1.0874 0.73012 0.5156 -2.34368
ALA_1077 -6.59002 1.20263 2.92067 -0.02352 0 0 2.08909 -2.54086 -0 -0 -1.50129 -0.3933 0 0 0 0 0 -0.05015 0 0 0 -0.07852 0 1.8394 0.30264 0.8623 -1.96094
SER_1078 -5.57916 0.37087 6.71517 -0.02532 0 0.05858 2.43044 -3.11031 -0.01028 -0.09191 -1.73101 -0.66533 0 0 0 -0.93951 0 0.03791 0.0188 0.583 0 0.36661 0.64124 -0.77834 0.05136 0.63566 -1.02156
ASN_1079 -7.01139 0.58598 7.97761 -0.19654 0.00479 0.27293 2.83169 -3.62686 -0.0214 -0.16266 -2.54218 -0.35795 0 0 0 -0.25111 0 0.04178 0.04005 0 2.6057 0.25207 0 -0.93687 0.32189 0.44866 0.2762
ALA_1080 -5.19888 0.2076 3.35825 -0.02004 0 0 2.32697 -2.33036 -0.01729 -0.09506 -1.52089 -0.32176 0 0 0 0 0 -0.02443 0 0 0 0.0228 0 1.8394 0.15155 0.40025 -1.2219
LEU_1081 -6.12241 0.36337 3.13557 -0.47395 0.19698 0.11837 2.31483 -2.09007 -0.001 -0.0059 -2.41185 0.21192 0 0 -0.69242 0 0 -0.02802 0.00482 0.29583 0 -0.31518 0 0.18072 -0.16234 0.3721 -5.10863
ARG_1082 -5.31933 0.3364 6.36348 -1.0624 0.25506 0.91038 2.67765 -2.86141 -0.00179 -0.00938 -3.40929 0.194 0 0 0 -1.65517 0 -0.08061 0.27839 2.72104 0 -0.02764 0 -1.2888 -0.4504 0.61265 -1.81715
GLN_1083 -8.01494 1.09137 7.57382 -0.61422 0.14961 0.52348 3.80393 -3.53576 -0.0297 -0.22123 -3.44925 -0.65902 0 0 -0.41136 0 0 -0.04717 0.88202 0 2.96612 0.20856 0 -0.18838 0.1876 1.31592 1.53139
PRO_1084 -4.06911 0.65793 2.87923 -0.0696 0 0.04387 1.62939 -1.38994 -0 -0 -1.19976 0.6325 0 0 0 0 0 -0.1796 0.06363 0.29383 0 -0.21756 0 -2.4119 0.37982 1.3014 -1.65587
TYR_1085 -6.41074 0.5991 4.08886 -0.71419 0.07358 0.3955 2.11595 -2.35539 -0 -0 -0.74371 -0.21908 0 0 0 0 0 0.03922 0.27793 0 2.27066 0.07631 0.00014 1.2797 -0.15692 0.63082 1.24773
ILE_1086 -8.89127 0.72097 4.61955 -0.60926 0.36159 0.13832 3.4386 -3.16048 -0 -0 -1.92742 0.0525 0 0 0 0 0 -0.02788 0.06658 3.3252 0 -0.4524 0 0.73287 -0.10232 0.85402 -0.86082
TRP_1087 -8.66923 0.7113 4.52402 -1.11342 0.13667 0.41977 3.28372 -3.12889 -0 -0 -2.9579 -0.38248 0 0 -0.69242 0 0 0.12976 0.05245 0 1.74598 0.14785 0 1.6906 -0.18875 1.11233 -3.17862
LEU_1088 -5.15057 0.36651 5.05295 -0.46812 0.20376 0.11057 2.45764 -2.58233 -0 -0 -2.24371 0.20361 0 0 0 0 0 0.10642 0.0548 0.38095 0 -0.27007 0 0.18072 -0.32262 0.73569 -1.18377
THR_1089 -6.45352 0.48724 5.52306 -0.12395 0.04039 0.0539 3.128 -2.91794 -0.00181 -0.05399 -2.06619 -0.67558 0 0 0 0 0 0.19263 0.04013 0.58968 0 0.1142 2.33597 -1.0874 -0.17239 0.42256 -0.62502
ILE_1090 -10.1033 1.33056 3.89857 -0.49512 0.36044 0.09689 3.43367 -3.35503 -0.00621 -0.04105 -2.05636 0.10196 0 0 0 0 0 -0.06133 0.11126 0.46958 0 -0.47271 0 0.73287 0.03962 0.40208 -5.6136
ILE_1091 -5.2267 0.35955 4.4451 -0.50674 0.36802 0.10363 2.58029 -2.54899 -0 -0 -2.21446 -0.00316 0 0 0 0 0 -0.01853 0.09895 0.53085 0 -0.3828 0 0.73287 0.13093 0.4136 -1.1376
LEU_1092 -5.69711 0.53016 4.29147 -0.66554 0.19774 0.22065 2.47072 -2.63279 -0.01137 -0.07849 -2.24446 0.14811 0 0 0 0 0 -0.01311 0.01008 0.77616 0 -0.1977 0 0.18072 0.09266 0.47623 -2.14586
ALA_1093 -6.90302 0.39361 3.40426 -0.02261 0 0 2.66944 -2.82091 -0 -0 -2.71667 -0.36048 0 0 0 0 0 -0.04095 0 0 0 -0.37558 0 1.8394 -0.23628 0.48452 -4.68527
VAL_1094 -8.82399 1.52702 4.17774 -0.25944 0.1079 0.04202 3.6893 -3.38214 -0 -0 -2.65227 0.3411 0 0 0 0 0 -0.04552 0.18293 1.20955 0 -0.30058 0 1.9342 -0.30864 0.74632 -1.81449
ALA_1095 -4.30853 0.29894 3.90745 -0.02198 0 0 2.45781 -2.35871 -0.00621 -0.04105 -2.36956 -0.35334 0 0 0 0 0 -0.03987 0 0 0 -0.31414 0 1.8394 -0.30597 0.60806 -1.00769
VAL_1096 -5.87972 0.84609 2.98876 -0.30363 0.14839 0.06834 1.75813 -2.13409 -0 -0 -1.46449 -0.16919 0 0 0 0 0 -0.00042 0.01294 0.10155 0 -0.32937 0 1.9342 -0.31708 0.33389 -2.4057
CYS_1097 -8.263 1.26567 3.78827 -0.05525 0.0006 0.02145 1.94959 -2.23223 -0.0122 -0.09441 -1.61971 0.04801 0 0 0 0 0 -0.03683 0.00255 0.27705 0 0.28144 0 3.6196 0.03167 0.70038 -0.32735
LEU_1098 -8.73318 0.76391 3.83646 -0.48534 0.25694 0.11673 3.1586 -2.77446 -0.01018 -0.0794 -3.57937 0.19685 0 0 0 0 0 -0.04982 0.26372 0.3613 0 -0.26955 0 0.18072 0.02551 0.96927 -5.85125
LEU_1099 -4.24632 0.70539 4.42576 -0.70652 0.26773 0.3263 2.48191 -2.17823 -0 -0 -2.52697 0.07285 0 0 0 0 0 0.26191 0.05278 0.8687 0 -0.18906 0 0.18072 0.93861 1.86702 2.60258
PRO_1100 -5.11494 1.05213 3.37001 -0.07843 0 0.04744 1.49984 -1.66399 -0 -0 -1.34443 0.61863 0 0 0 0 0 -0.15865 0.00315 0.47385 0 -0.44039 0 -2.4119 0.75611 1.62997 -1.76158
VAL_1101 -7.00676 0.64164 4.42808 -0.29586 0.15365 0.06667 3.14215 -2.75329 -0 -0 -2.08866 -0.30132 0 0 0 0 0 -0.00683 0.00914 0.2822 0 -0.39143 0 1.9342 -0.22823 0.53801 -1.87664
VAL_1102 -5.35642 0.31522 3.87331 -0.30169 0.20817 0.06787 2.2148 -2.34542 -0 -0 -1.89315 -0.04441 0 0 0 0 0 -0.04418 0.00039 0.03568 0 -0.27981 0 1.9342 0.01747 0.42338 -1.17458
ALA_1103 -4.63374 0.31227 4.02062 -0.02132 0 0 2.39876 -2.36203 -0.01018 -0.0794 -2.23224 -0.32723 0 0 0 0 0 0.00275 0 0 0 -0.13577 0 1.8394 -0.09246 0.39189 -0.92866
ILE_1104 -5.68296 0.34119 5.29525 -0.50465 0.36888 0.10519 2.67561 -2.72451 -0 -0 -2.00123 -0.07344 0 0 0 0 0 -0.06629 0.01913 0.56944 0 -0.46714 0 0.73287 -0.09194 0.47525 -1.02935
ARG_1105 -6.80275 0.38199 7.21618 -1.05577 0.26846 0.86089 3.83795 -3.40595 -4e-05 -0.00094 -4.96264 0.22943 0 0 0 -0.97558 0 0.07696 0.23669 3.20839 0 -0.11218 0 -1.2888 -0.22279 0.56205 -1.94848
PHE_1106 -6.19776 0.42175 5.03208 -0.94264 0.06466 0.31083 2.90608 -2.80852 -0 -0 -2.06039 -0.01743 0 0 0 0 0 0.00327 0.04604 0 1.73716 -0.48419 0 1.0402 -0.16921 0.36551 -0.75255
LEU_1107 -7.03213 0.59252 5.51964 -0.4762 0.18727 0.10667 3.09991 -3.04887 -0 -0 -2.76431 0.23525 0 0 0 0 0 0.10577 0.08737 0.30202 0 -0.29256 0 0.18072 -0.1163 0.28785 -3.02539
SER_1108 -5.04713 0.42941 5.71831 -0.02433 0 0.05689 3.00767 -2.74913 -0 -0 -1.9127 -0.68979 0 0 0 0 0 -0.00366 0.00152 0.57365 0 0.36316 0.6005 -0.77834 0.02845 0.44368 0.01815
MET_1109 -5.20433 0.29298 4.57387 -0.35363 0.07712 0.11783 1.75114 -2.29354 -0.00404 -0.00964 -1.9905 -0.02072 0 0 0 0 0 -0.06324 0.02904 1.76305 0 -0.0895 0 0.60916 0.09948 0.54767 -0.16781
THR_1110 -4.04873 0.18907 3.48862 -0.11924 0.078 0.05876 1.70167 -1.84356 -0 -0 -0.60958 -1.26459 0 0 0 0 0 0.01829 0.01459 0.27719 0 -0.30979 2.29917 -1.0874 -0.16377 0.6123 -0.70901
ILE_1111 -5.52743 0.83681 2.00793 -0.50766 0.49369 0.1026 1.41005 -1.50642 -0 -0 -1.13667 -0.19703 0 0 0 0 0 0.02119 0.05532 0.70931 0 -0.52003 0 0.73287 0.0115 0.44527 -2.56872
TRP_1112 -5.45904 0.83007 2.37449 -0.8612 0.07555 0.60746 1.59601 -1.76194 -0 -0 -0.84954 -0.23481 0 0 0 0 0 0.31106 0.06267 0 2.46288 0.07457 0 1.6906 1.97228 1.32069 4.21179
PRO_1113 -4.77757 0.70556 3.6151 -0.18414 0.00123 0.12866 0.7937 -1.39814 -0 -0 -0.74152 0.0773 0 0 0 0 0 -0.06992 0.00062 1.10757 0 -0.99518 0 -2.4119 1.4772 1.36215 -1.3093
SER_1114 -4.30533 0.27215 6.27081 -0.0379 6e-05 0.06411 3.49972 -2.63805 -0 -0 -5.12521 -0.16666 0 0 -1.01433 -0.35769 0 -0.02485 0.00567 0.17373 0 -0.46853 1.8369 -0.77834 -0.63085 0.34989 -3.0747
GLU_1115 -4.12236 0.26359 4.14746 -0.45601 0.28412 1.44805 1.74467 -2.01422 -0.0279 -0.14288 -2.20228 -3.0751 0 0 0 0 0 -0.02239 0.03416 0 3.90954 -0.30987 0 -2.7348 -0.51906 0.25877 -3.53653
SER_1116 -5.44288 0.49471 5.74746 -0.02627 0.00098 0.02498 2.66756 -2.74494 -0.0279 -0.14288 -2.35692 -0.40512 0 0 0 -0.27273 0 -0.04973 0.01172 1.00484 0 0.01269 0.79852 -0.77834 -0.59442 0.39048 -1.68819
ASP_1117 -6.39077 0.35565 8.20366 -0.09866 0.00013 0.28909 4.0156 -3.49259 -0.01501 -0.14717 -5.23775 -0.59624 0 0 -1.01433 -0.35769 0 0.1051 0.00026 0 2.41003 -0.25054 0 -2.3716 -0.42922 0.52256 -4.4995
LYS_1118 -5.74873 0.21661 6.11833 -0.30885 0.04521 0.1476 2.50954 -2.78009 -0 -0 -2.16865 -0.01941 0 0 0 0 0 0.08842 0.07731 1.74605 0 -0.00418 0 -1.5107 -0.36132 0.45721 -1.49564
ILE_1119 -8.76732 1.04996 3.53892 -0.68907 0.62111 0.16528 2.40763 -2.73663 -0 -0 -1.83449 0.14211 0 0 0 0 0 0.10812 0.10241 0.68286 0 -0.30612 0 0.73287 -0.26605 0.92518 -4.12323
GLN_1120 -6.45241 0.31461 6.761 -0.27728 0.04918 0.18669 3.42465 -3.20941 -0.01501 -0.14717 -2.89555 -0.45305 0 0 -0.96259 0 0 0.01621 0.04843 0 2.6929 -0.10292 0 -0.18838 -0.17298 1.19166 -0.19142
LYS_1121 -6.38206 0.37377 7.21336 -0.30673 0.02923 0.13996 3.08848 -3.14648 -0.00404 -0.00964 -2.82225 -0.00888 0 0 0 0 0 0.03635 0.09133 1.72342 0 -0.01788 0 -1.5107 -0.35862 0.64732 -1.22407
HIS_1122 -7.31086 0.41797 6.86893 -0.42827 0.09549 0.39564 3.39447 -3.45926 -0.00156 -0.00426 -2.58404 -0.54243 0 0 0 0 0 0.14999 0.00607 0 2.93949 0.07031 0 -0.45461 -0.34194 0.37686 -0.41201
ARG_1123 -4.9809 0.58426 4.87697 -0.55154 0.11728 0.33093 2.01086 -2.38378 -0 -0 -1.62843 0.30429 0 0 0 0 0 0.03179 0.09541 2.34872 0 -0.00592 0 -1.2888 -0.04414 0.41168 0.22869
LYS_1124 -3.54655 0.1477 3.89215 -0.30495 0.0302 0.139 1.4864 -1.70918 -0 -0 -0.82881 0.00775 0 0 0 0 0 -0.06394 0.00535 1.70622 0 -0.06619 0 -1.5107 -0.22385 0.36533 -0.47405
ARG_1125 -4.92212 0.36361 4.83333 -0.48535 0.08409 0.28539 1.37622 -2.03982 -0 -0 -1.38584 0.15774 0 0 0 0 0 -0.08301 0.07714 1.89608 0 -0.03989 0 -1.2888 -0.49171 0.33446 -1.32846
LEU_1126 -4.68192 0.55493 4.65383 -0.52679 0.27053 0.16355 2.02479 -2.23822 -0.00957 -0.05572 -1.53113 -0.0324 0 0 0 0 0 -0.03307 0.00065 0.28227 0 0.60617 0 0.18072 -0.00378 0.68538 0.31022
LYS_1127 -3.82249 0.25348 3.51536 -0.53769 0.15803 0.35875 1.21931 -1.49653 -0 -0 -1.14551 0.00196 0 0 0 0 0 0.01319 0.07247 1.86865 0 -0.07289 0 -1.5107 -0.06167 0.62669 -0.55958
ALA_1128 -3.53653 0.40406 2.60947 -0.02804 0.00717 0 1.36989 -1.60008 -0.01371 -0.035 -0.62089 -0.44471 0 0 0 0 0 -0.01412 0 0 0 0.47196 0 1.8394 0.04903 0.22235 0.68024
GLU_1129 -3.37398 0.36524 3.58013 -0.35496 0.09861 0.44714 1.28487 -1.62587 -0.00957 -0.05572 0.07966 -0.70715 0 0 0 0 0 -0.09952 0.03746 0 3.82732 -0.32657 0 -2.7348 -0 0.23443 0.66673
GLU_1130 -3.01849 0.28355 3.68378 -0.3406 0.09011 0.46616 1.2414 -1.49786 -0.00097 -0.00257 -1.97212 -0.5312 0 0 0 -1.0948 0 -0.13357 0.0528 0 3.71838 -0.25794 0 -2.7348 -0.55918 0.32539 -2.28253
GLN_1131 -6.03542 0.72172 6.01052 -0.61059 0.08868 0.5619 2.31701 -2.33898 -0.01476 -0.14471 -1.96588 -0.61273 0 0 -0.53541 0 0 0.03824 0.10049 0 2.80274 0.1037 0 -0.18838 -0.30312 0.46726 0.46229
TRP_1132 -4.52802 0.27917 4.55004 -0.95423 0.02918 0.19631 1.31179 -2.10189 -0.00097 -0.00257 -1.02185 -0.63068 0 0 0 0 0 -0.01543 0.06178 0 2.58105 -0.25391 0 1.6906 -0.30556 0.42912 1.31395
GLN_1133 -4.53463 0.44503 4.87932 -0.66699 0.0851 0.46019 1.30286 -2.0755 -0.05708 -0.45471 -0.57409 -0.50778 0 0 0 -0.86945 0 -0.00945 0.0801 0 2.74943 0.16092 0 -0.18838 -0.2838 0.40327 0.34437
ARG_1134 -4.67362 0.29349 4.97084 -0.47369 0.09303 0.28139 1.39442 -1.97375 -0.01738 -0.16348 -0.97032 -0.10876 0 0 0 -0.66824 0 0.16875 0.17737 1.69395 0 -0.17068 0 -1.2888 -0.13064 0.90392 -0.6622
ARG_1135 -4.35554 0.37018 4.46943 -0.63826 0.10643 0.35394 1.29374 -1.91579 -0.00555 -0.08141 -0.72144 0.63787 0 0 0 0 0 -0.04578 0.00754 2.32722 0 0.04121 0 -1.2888 -0.32823 0.88769 1.11444
GLN_1136 -4.07854 0.31825 2.78803 -0.32028 0.05067 0.19299 0.89152 -1.43205 -0 -0 -0.76394 -0.09421 0 0 0 0 0 -0.02131 0.011 0 2.6951 0.11773 0 -0.18838 -0.21521 0.31242 0.26378
GLN_1137 -4.80868 0.51413 4.20458 -0.8552 0.28098 1.27694 1.74378 -1.95841 -0 -0 -1.27696 -1.63259 0 0 0 0 0 0.02235 0.04818 0 1.66554 0.57205 0 -0.18838 0.57799 0.40863 0.59494
VAL_1138 -7.17287 1.33564 2.61429 -0.33146 0.37871 0.07253 1.60288 -1.99561 -0 -0 -2.09344 -0.11963 0 0 -1.52684 0 0 -0.12665 0.23901 2.1131 0 0.1675 0 1.9342 0.42715 0.72494 -1.75654
PHE_1139 -8.16896 0.78528 5.54229 -0.84978 0.05861 0.46399 2.35096 -2.92409 -0 -0 -1.40691 -0.25207 0 0 0 0 0 0.26781 0.12074 0 1.99427 -0.58255 0 1.0402 -0.26773 1.07577 -0.75216
ARG_1140 -5.48616 1.01884 6.20664 -0.70528 0.08104 0.48174 2.9955 -2.83788 -0.00128 -0.01752 -3.98684 0.79262 0 0 -0.84069 -0.95462 0 -0.16736 0.22514 2.38824 0 -0.16269 0 -1.2888 0.21057 1.14712 -0.90168
ARG_1141 -3.92416 0.48986 3.21589 -0.57888 0.12092 0.38878 1.7398 -1.63076 -0.01818 -0.11294 -0.38877 -0.0072 0 0 -1.03687 0 0 -0.16331 0.03526 2.97624 0 -0.09872 0 -1.2888 0.24262 0.59024 0.55101
GLY_1142 -2.90096 0.46258 3.43121 -5e-05 0 0 1.46199 -1.66867 -0.01325 -0.07344 -1.36427 -0.36347 0 0 0 0 0 -0.08755 0 0 0 0.24434 0 0.83697 -0.12587 0.46885 0.30839
VAL_1143 -6.4083 1.23625 5.15334 -0.28929 0.23942 0.06466 3.07444 -2.94428 -0.01353 -0.09551 -1.74587 0.31719 0 0 0 0 0 0.14373 6e-05 0.11322 0 -0.28333 0 1.9342 -0.30898 0.74958 0.93699
SER_1144 -4.14093 0.26774 4.71963 -0.03203 0.00025 0.05242 2.48083 -2.17398 -0.01496 -0.09923 -3.72955 -0.21022 0 0 -0.83457 -0.32839 0 0.08678 0.0185 0.31255 0 -0.28453 1.85471 -0.77834 -0.21196 0.85916 -2.18612
THR_1145 -5.57344 0.60591 4.92855 -0.11065 0.02611 0.07563 2.3042 -2.46524 -0.02659 -0.2071 -2.20541 -0.51342 0 0 -1.15343 0 0 0.00481 0.00773 0.04174 0 -0.32949 2.31347 -1.0874 -0.08658 0.76186 -2.68875
ARG_1146 -8.65568 0.98911 8.79286 -0.8656 0.1801 0.57903 4.07778 -3.79211 -0 -0 -4.22913 -0.11549 0 0 -1.12373 -0.00139 0 -0.03248 0.24636 1.62207 0 -0.06855 0 -1.2888 0.19402 1.11149 -2.38013
ARG_1147 -4.4208 0.32389 5.47314 -0.65261 0.10349 0.34315 3.01835 -2.37744 -0.00299 -0.02565 -3.82876 0.55728 0 0 -1.0417 -1.06646 0 -0.03892 0.09007 2.32303 0 -0.0203 0 -1.2888 0.05169 1.27289 -1.20744
SER_1148 -4.26681 0.23641 3.27674 -0.01671 0 0.02859 1.68585 -1.73241 -0.00299 -0.02565 -1.32161 -0.91249 0 0 -0.14311 -0.84595 0 0.01499 0.00025 0.73725 0 -0.42195 0.60055 -0.77834 0.36418 0.57213 -2.95108
ALA_1149 -1.90555 0.0567 1.69215 -0.02054 0 0 0.68284 -0.99274 -0.00401 -0.04994 -0.56643 -0.30901 0 0 -0.14311 0 0 0.00319 0 0 0 -0.01655 0 1.8394 0.85657 0.16801 1.29099
TYR_1150 -7.58257 0.80186 2.42411 -0.90054 0.109 0.1698 1.40704 -2.18167 -0.00435 -0.05876 -0.43023 -0.36803 0 0 0 0 0 -0.06464 0.03744 0 1.97525 0.05943 0.01982 1.2797 -0.10752 0.26526 -3.14962
ALA_1151 -4.55988 0.56398 1.489 -0.02204 0 0 0.80297 -1.45103 -0.02786 -0.17166 0.16674 -0.41318 0 0 0 0 0 -0.00133 0 0 0 -0.49463 0 1.8394 -0.2901 0.31274 -2.25689
PHE_1152 -8.08869 0.60604 2.69067 -0.5066 0.01411 -0.01395 1.18858 -2.10057 -0 -0 -0.34163 -0.44897 0 0 0 0 0 0.13649 0.28652 0 3.20664 -0.30525 0 1.0402 -0.05214 0.51864 -2.16989
SER_1153 -4.14749 0.34588 5.36477 -0.0371 0.00749 0.02678 2.32684 -2.27501 -0 -0 -4.38214 0.14579 0 0 -1.46483 -0.55643 0 -0.06182 0.16995 0.79122 0 -0.27143 1.73212 -0.77834 -0.38391 1.00694 -2.44071
HIS_1154 -6.90239 0.89353 4.91794 -0.42882 0.15919 0.43226 1.12123 -2.49568 -0.00175 -0.02786 -0.65468 0.13771 0 0 0 0 0 -0.04111 0.20507 0 2.82038 0.80158 0 -0.45461 5.16087 0.79073 6.43358
GLN_1155 -7.07921 1.12453 5.64292 -0.31948 0.10888 0.31386 3.16176 -2.61008 -0 -0 -3.87072 -0.76483 0 0 -0.73126 -0.38333 0 -0.04907 0.11328 0 2.81439 -0.00793 0 -0.18838 5.68622 1.04178 4.00334
ARG_1156 -2.26296 0.11083 3.29312 -0.82942 0.13402 0.38215 1.03391 -1.39056 -0 -0 -1.51464 0.77233 0 0 0 -1.01174 0 -0.01691 0.11923 2.7499 0 -0.0028 0 -1.2888 0.00735 1.38655 1.67157
GLY_1157 -2.60215 0.21221 1.7169 -0.00014 0 0 0.51983 -1.09666 -0.00038 -0.00109 -0.12531 -0.32273 0 0 0 0 0 0.08361 0 0 0 -1.52668 0 0.83697 0.33546 0.7443 -1.22585
TYR_1158 -7.93936 1.65369 2.24109 -0.55234 0.01559 0.24602 2.21094 -2.03109 -0 -0 -0.71844 -0.17999 0 0 0 0 0 11.9155 0.27085 0 2.26603 0.09249 0.01727 1.2797 0.41348 10.8658 22.0672
ALA_1159 -2.26609 0.77096 1.53241 -0.01448 0 0 0.53429 -0.97021 -0.00038 -0.00109 0.48626 -0.4158 0 0 0 0 0 -0.0083 0 0 0 0.13668 0 1.8394 0.58273 11.1961 13.4025
ASP_1160 -2.85907 0.39724 3.27915 -0.12278 0.03221 0.39245 1.52565 -1.60483 -0 -0 -1.18997 -0.62275 0 0 0 0 0 0.02368 0.00296 0 2.10169 0.06137 0 -2.3716 0.81051 0.77287 0.62877
LEU_1161 -6.52917 0.73042 2.94161 -0.68056 0.25027 0.23774 2.09974 -1.98177 -0.01565 -0.13556 -1.56561 0.10555 0 0 0 0 0 -0.05427 0.02609 0.98202 0 -0.22004 0 0.18072 0.0187 0.45652 -3.15324
ILE_1162 -7.22915 1.1306 2.37126 -0.5141 0.38942 0.11014 1.34556 -2.08346 -0 -0 1.19611 -0.0367 0 0 0 0 0 -0.03226 0.04412 0.96922 0 -0.09012 0 0.73287 -0.09589 0.81271 -0.97965
SER_1163 -3.0973 0.18227 3.37222 -0.03373 0.00322 0.06132 1.32606 -1.67107 -0.01053 -0.09985 -0.74197 -0.86967 0 0 0 0 0 -0.03023 0.01043 0.46848 0 -0.16724 0.6117 -0.77834 -0.27383 0.70235 -1.03569
SER_1164 -3.45624 0.252 4.32026 -0.02859 0.0003 0.02125 1.72418 -1.86567 -0.02337 -0.24939 -1.41308 -0.18311 0 0 0 0 0 -0.03482 0.01923 0.43153 0 0.31766 1.80848 -0.77834 0.34645 0.19997 1.40872
GLY_1165 -2.53756 0.08531 3.04655 -0.00025 0 0 1.02246 -1.35467 -0.01565 -0.13556 -0.59476 -0.23595 0 0 0 0 0 -0.08768 0 0 0 0.501 0 0.83697 0.696 0.13233 1.35854
ARG_1166 -4.66246 0.50578 3.68566 -0.70492 0.10821 0.53796 1.15449 -1.53758 -0.04149 -0.3811 0.05817 0.06555 0 0 0 0 0 -0.04553 0.01574 2.37371 0 -0.0176 0 -1.2888 0.39636 0.27818 0.50034
SER_1167 -3.92378 0.25248 4.19621 -0.04335 0.00433 0.06473 2.67145 -1.95994 -0 -0 -2.33018 -0.99927 0 0 -0.77389 0 0 -0.07083 0.02604 0.33449 0 -0.26585 1.77821 -0.77834 0.007 0.48233 -1.32817
ILE_1168 -4.52087 0.55105 2.18496 -0.56127 0.29198 0.16731 0.70842 -1.37965 -0.01379 -0.04836 0.22871 0.08748 0 0 0 0 0 0.17564 0.01864 0.61067 0 0.43048 0 0.73287 -0.3402 0.56495 -0.11097
ARG_1169 -3.93098 0.16928 4.79999 -0.94855 0.16958 0.70245 0.92564 -2.0148 -0.01705 -0.1405 -1.75771 0.4114 0 0 0 0 0 -0.04755 0.07968 2.49405 0 0.00335 0 -1.2888 -0.10668 0.63706 0.13988
LYS_1170 -2.87158 0.23385 3.19025 -0.47844 0.15021 0.26755 0.57262 -1.28495 -0.02743 -0.14716 -0.48228 -0.01996 0 0 0 0 0 0.00206 0.00077 1.81136 0 0.02126 0 -1.5107 -0.13724 0.49115 -0.21867
LYS_1171 -1.47248 0.18436 1.52515 -0.27798 0.04308 0.13126 0.08747 -0.58894 -0.00733 -0.02719 0.12019 -0.11025 0 0 0 0 0 0.01348 0.005 1.12472 0 0.5369 0 -1.5107 0.9435 0.31227 1.03248
ARG_1172 -2.61831 0.18577 2.05797 -0.42874 0.05255 0.2096 0.74555 -0.9497 -3e-05 -0.0001 0.0355 0.45521 0 0 0 0 0 0.05449 0.01824 2.10888 0 -0.10269 0 -1.2888 0.8637 0.4447 1.84378
SER_1173 -2.55276 0.38419 2.66013 -0.02468 0 0.05752 0.96476 -1.18231 -0 -0 0.31007 -0.59465 0 0 0 0 0 -0.00404 0.00193 0.1307 0 -0.51544 0.60191 -0.77834 -0.21846 1.4332 0.67373
PRO_1174 -2.95495 0.51739 1.77439 -0.12409 0.00139 0.08858 0.40104 -0.81367 -0 -0 0.10843 0.2438 0 0 0 0 0 -0.10827 0.00463 0.10522 0 -1.03167 0 -2.4119 -0.40265 1.2519 -3.35041
LEU_1175 -3.3599 0.19108 2.03405 -0.46736 0.26357 0.08661 0.73212 -1.15901 -0.00316 -0.04592 0.00494 0.19183 0 0 0 0 0 -0.00107 0.04902 0.45703 0 -0.28531 0 0.18072 -0.38677 0.21001 -1.30753
ASP_1176 -2.35313 0.03931 2.60475 -0.19056 0.02834 0.61296 0.48812 -1.13463 -0.00316 -0.04592 0.46282 -1.17377 0 0 0 0 0 -0.06173 0.11101 0 2.22896 -0.83962 0 -2.3716 -0.24157 0.31638 -1.52302
ALA_1177 -1.54313 0.09869 1.71091 -0.02537 0.00022 0 0.29848 -0.9394 -0.01063 -0.03489 0.10526 -0.25166 0 0 0 0 0 -0.05542 0 0 0 -0.00688 0 1.8394 -0.60394 0.30898 0.89062
ILE_1178 -2.29836 0.12293 1.14587 -0.60074 0.35205 0.11297 0.32949 -0.94445 -0 -0 -0.06835 0.27859 0 0 0 0 0 -0.01595 0.00469 0.96309 0 -0.78209 0 0.73287 -0.6866 0.29036 -1.06364
VAL_1179 -2.0297 0.10807 0.97086 -0.27596 0.15733 0.05603 0.20631 -0.791 -0.01063 -0.03489 0.13229 -0.0064 0 0 0 0 0 -0.08053 0.00011 0.10361 0 -0.47968 0 1.9342 -0.52084 0.26859 -0.29223
ALA_1180 -1.28269 0.05596 1.1819 -0.0285 0.00895 0 0.20212 -0.70021 -0 -0 0.01019 -0.4811 0 0 0 0 0 -0.00963 0 0 0 -0.2317 0 1.8394 0.45293 0.1377 1.15531
ASP_1181 -1.56135 0.0507 1.86112 -0.11172 0.0093 0.3257 0.39199 -0.91309 -0 -0 -0.74014 -0.25635 0 0 0 0 0 -0.0403 0.05546 0 1.85969 0.04684 0 -2.3716 0.43334 0.14216 -0.81826
GLY_1182 -0.91522 0.07804 0.97486 -0.00029 0 0 0.25606 -0.5101 -0 -0 -0.08458 -0.16114 0 0 0 0 0 -0.12048 0 0 0 -1.17243 0 0.83697 -0.1918 0.07741 -0.93268
THR_1183 -1.14499 0.09008 1.2272 -0.11264 0.0778 0.07686 0.32787 -0.61924 -0 -0 -0.36475 -0.54223 0 0 0 0 0 -0.00637 0.00219 0.10304 0 -0.63597 2.27368 -1.0874 -0.1056 0.07223 -0.36824
ALA_1184 -2.17272 0.27994 2.10988 -0.02409 0 0 0.52276 -1.14675 -0 -0 -0.83266 -0.20349 0 0 0 0 0 -0.04873 0 0 0 -0.12501 0 1.8394 -0.67058 0.11083 -0.3612
GLU_1185 -3.94249 0.39929 4.41881 -0.2788 0.04236 0.35107 1.80786 -1.84417 -0.01556 -0.08056 -1.88053 -0.25712 0 0 0 0 0 -0.04422 0.0445 0 2.79588 -0.03172 0 -2.7348 -0.80352 0.22319 -1.83054
TYR_1186 -4.95858 0.44516 4.07605 -0.98172 0.14179 0.38819 2.01131 -2.02266 -0.00603 -0.09347 -1.60568 -0.3877 0 0 0 0 0 -0.19127 0.02631 0 2.03184 0.3575 0.00328 1.2797 -0.24648 0.35819 0.62573
ARG_1187 -6.45268 0.73584 7.24965 -1.00952 0.29762 0.64624 2.8604 -3.06003 -0.02159 -0.17403 -3.39687 0.24422 0 0 0 -1.1889 0 -0.07708 0.20218 3.22501 0 -0.1011 0 -1.2888 -0.14172 0.60539 -0.84578
ARG_1188 -4.96122 0.79794 5.26484 -0.78142 0.18017 0.55478 1.79402 -2.57567 -0 -0 -2.24084 0.44066 0 0 0 0 0 0.26546 0.06531 1.92022 0 -0.144 0 -1.2888 -0.47442 0.67171 -0.51127
THR_1189 -3.27103 0.49672 3.71608 -0.10811 0.03247 0.06011 1.65962 -1.82707 -0 -0 -0.60183 -1.30281 0 0 0 0 0 -0.0292 0.00011 0.30174 0 -0.59082 2.30698 -1.0874 -0.28678 0.53111 -0.0001
GLY_1190 -2.37966 0.08439 2.79979 -4e-05 0 0 1.43822 -1.41686 -0 -0 0.32164 -0.40883 0 0 0 0 0 -0.0914 0 0 0 0.44671 0 0.83697 0.10836 0.36573 2.10503
ASP_1191 -2.44955 0.14876 4.21976 -0.12401 0.06046 0.39059 1.73159 -1.71059 -0 -0 -3.69759 -0.25841 0 0 0 -1.1889 0 -0.06277 0.03248 0 2.48861 -0.44043 0 -2.3716 -0.174 0.27346 -3.13213
SER:CtermProteinFull_1192 -1.33179 0.05992 2.02847 -0.08026 0.0134 0.16247 0.801 -0.87139 -0 -0 -0.95231 -1.0992 0 0 0 0 0 0 0.0013 0.70104 0 0 1.96718 -0.77834 -0.31937 0.33235 0.63447
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260511 MODEL 4 2022-03-26_00000214_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1053.778 tmscore: 0.74805 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.04  
ATOM      1  N   LYS A   1      37.003  11.746 -20.469  1.00  5.440          N  
ATOM      2  CA  LYS A   1      35.870  10.868 -20.192  1.00  4.610          C  
ATOM      3  C   LYS A   1      34.575  11.548 -20.629  1.00  3.530          C  
ATOM      4  O   LYS A   1      34.342  12.716 -20.328  1.00  3.490          O  
ATOM      5  CB  LYS A   1      35.863  10.475 -18.708  1.00  6.790          C  
ATOM      6  CG  LYS A   1      34.791   9.466 -18.303  1.00  6.790          C  
ATOM      7  CD  LYS A   1      34.978   9.014 -16.847  1.00  6.790          C  
ATOM      8  CE  LYS A   1      33.884   8.046 -16.428  1.00  6.790          C  
ATOM      9  NZ  LYS A   1      34.085   7.521 -15.037  1.00  6.790          N  
ATOM     10 1H   LYS A   1      37.707  11.627 -19.755  1.00  6.530          H  
ATOM     11 2H   LYS A   1      37.393  11.513 -21.370  1.00  6.530          H  
ATOM     12 3H   LYS A   1      36.689  12.706 -20.476  1.00  6.530          H  
ATOM     13  HA  LYS A   1      35.977   9.958 -20.785  1.00  5.530          H  
ATOM     14 1HB  LYS A   1      36.831  10.053 -18.442  1.00  8.140          H  
ATOM     15 2HB  LYS A   1      35.718  11.370 -18.099  1.00  8.140          H  
ATOM     16 1HG  LYS A   1      33.808   9.927 -18.390  1.00  8.140          H  
ATOM     17 2HG  LYS A   1      34.826   8.597 -18.965  1.00  8.140          H  
ATOM     18 1HD  LYS A   1      35.949   8.531 -16.727  1.00  8.140          H  
ATOM     19 2HD  LYS A   1      34.938   9.887 -16.190  1.00  8.140          H  
ATOM     20 1HE  LYS A   1      32.929   8.569 -16.471  1.00  8.140          H  
ATOM     21 2HE  LYS A   1      33.856   7.208 -17.122  1.00  8.140          H  
ATOM     22 1HZ  LYS A   1      33.316   6.891 -14.801  1.00  8.140          H  
ATOM     23 2HZ  LYS A   1      34.954   7.020 -14.984  1.00  8.140          H  
ATOM     24 3HZ  LYS A   1      34.103   8.283 -14.364  1.00  8.140          H  
ATOM     25  N   GLU A   2      33.751  10.808 -21.363  1.00  3.170          N  
ATOM     26  CA  GLU A   2      32.494  11.285 -21.954  1.00  2.670          C  
ATOM     27  C   GLU A   2      31.357  11.675 -20.997  1.00  1.840          C  
ATOM     28  O   GLU A   2      30.411  12.347 -21.411  1.00  2.390          O  
ATOM     29  CB  GLU A   2      31.970  10.219 -22.931  1.00  3.940          C  
ATOM     30  CG  GLU A   2      31.529   8.871 -22.292  1.00  3.940          C  
ATOM     31  CD  GLU A   2      32.662   7.884 -22.080  1.00  3.940          C  
ATOM     32  OE1 GLU A   2      33.804   8.300 -22.088  1.00  3.940          O  
ATOM     33  OE2 GLU A   2      32.386   6.726 -21.901  1.00  3.940          O  
ATOM     34  H   GLU A   2      34.014   9.839 -21.560  1.00  3.800          H  
ATOM     35  HA  GLU A   2      32.736  12.173 -22.538  1.00  3.200          H  
ATOM     36 1HB  GLU A   2      31.111  10.621 -23.469  1.00  4.730          H  
ATOM     37 2HB  GLU A   2      32.739   9.999 -23.670  1.00  4.730          H  
ATOM     38 1HG  GLU A   2      31.041   9.047 -21.342  1.00  4.730          H  
ATOM     39 2HG  GLU A   2      30.793   8.415 -22.951  1.00  4.730          H  
ATOM     40  N   CYS A   3      31.405  11.224 -19.751  1.00  1.410          N  
ATOM     41  CA  CYS A   3      30.333  11.522 -18.810  1.00  1.340          C  
ATOM     42  C   CYS A   3      30.586  12.745 -17.940  1.00  1.180          C  
ATOM     43  O   CYS A   3      31.562  12.805 -17.192  1.00  1.780          O  
ATOM     44  CB  CYS A   3      30.064  10.356 -17.878  1.00  1.900          C  
ATOM     45  SG  CYS A   3      28.721  10.700 -16.705  1.00  1.900          S  
ATOM     46  H   CYS A   3      32.206  10.680 -19.473  1.00  1.690          H  
ATOM     47  HA  CYS A   3      29.425  11.700 -19.385  1.00  1.610          H  
ATOM     48 1HB  CYS A   3      29.810   9.464 -18.445  1.00  2.280          H  
ATOM     49 2HB  CYS A   3      30.964  10.137 -17.300  1.00  2.280          H  
ATOM     50  HG  CYS A   3      29.085   9.729 -15.820  1.00  2.280          H  
ATOM     51  N   THR A   4      29.676  13.706 -18.032  1.00  0.870          N  
ATOM     52  CA  THR A   4      29.706  14.934 -17.245  1.00  0.720          C  
ATOM     53  C   THR A   4      28.357  15.125 -16.573  1.00  0.710          C  
ATOM     54  O   THR A   4      27.315  15.006 -17.224  1.00  0.710          O  
ATOM     55  CB  THR A   4      30.026  16.171 -18.118  1.00  1.070          C  
ATOM     56  OG1 THR A   4      31.325  16.038 -18.709  1.00  1.070          O  
ATOM     57  CG2 THR A   4      29.984  17.449 -17.294  1.00  1.070          C  
ATOM     58  H   THR A   4      28.915  13.571 -18.683  1.00  1.040          H  
ATOM     59  HA  THR A   4      30.463  14.846 -16.464  1.00  0.860          H  
ATOM     60  HB  THR A   4      29.288  16.245 -18.913  1.00  1.280          H  
ATOM     61  HG1 THR A   4      31.319  15.339 -19.368  1.00  1.280          H  
ATOM     62 1HG2 THR A   4      30.205  18.273 -17.954  1.00  1.280          H  
ATOM     63 2HG2 THR A   4      29.004  17.600 -16.863  1.00  1.280          H  
ATOM     64 3HG2 THR A   4      30.726  17.402 -16.499  1.00  1.280          H  
ATOM     65  N   TRP A   5      28.352  15.448 -15.286  1.00  0.700          N  
ATOM     66  CA  TRP A   5      27.092  15.739 -14.633  1.00  0.810          C  
ATOM     67  C   TRP A   5      26.678  17.142 -14.999  1.00  0.790          C  
ATOM     68  O   TRP A   5      27.467  18.086 -14.873  1.00  1.270          O  
ATOM     69  CB  TRP A   5      27.193  15.580 -13.122  1.00  1.090          C  
ATOM     70  CG  TRP A   5      27.197  14.181 -12.666  1.00  1.090          C  
ATOM     71  CD1 TRP A   5      28.246  13.402 -12.301  1.00  1.090          C  
ATOM     72  CD2 TRP A   5      26.013  13.375 -12.500  1.00  1.090          C  
ATOM     73  NE1 TRP A   5      27.780  12.151 -11.903  1.00  1.090          N  
ATOM     74  CE2 TRP A   5      26.422  12.132 -12.022  1.00  1.090          C  
ATOM     75  CE3 TRP A   5      24.648  13.612 -12.714  1.00  1.090          C  
ATOM     76  CZ2 TRP A   5      25.517  11.124 -11.746  1.00  1.090          C  
ATOM     77  CZ3 TRP A   5      23.748  12.603 -12.449  1.00  1.090          C  
ATOM     78  CH2 TRP A   5      24.166  11.392 -11.974  1.00  1.090          C  
ATOM     79  H   TRP A   5      29.229  15.541 -14.768  1.00  0.840          H  
ATOM     80  HA  TRP A   5      26.337  15.044 -14.999  1.00  0.970          H  
ATOM     81 1HB  TRP A   5      28.117  16.023 -12.786  1.00  1.310          H  
ATOM     82 2HB  TRP A   5      26.375  16.112 -12.635  1.00  1.310          H  
ATOM     83  HD1 TRP A   5      29.289  13.722 -12.309  1.00  1.310          H  
ATOM     84  HE1 TRP A   5      28.323  11.368 -11.576  1.00  1.310          H  
ATOM     85  HE3 TRP A   5      24.301  14.573 -13.090  1.00  1.310          H  
ATOM     86  HZ2 TRP A   5      25.828  10.151 -11.367  1.00  1.310          H  
ATOM     87  HZ3 TRP A   5      22.694  12.795 -12.632  1.00  1.310          H  
ATOM     88  HH2 TRP A   5      23.424  10.618 -11.770  1.00  1.310          H  
ATOM     89  N   GLN A   6      25.438  17.287 -15.448  1.00  0.860          N  
ATOM     90  CA  GLN A   6      24.951  18.592 -15.852  1.00  0.820          C  
ATOM     91  C   GLN A   6      24.049  19.221 -14.820  1.00  0.790          C  
ATOM     92  O   GLN A   6      22.904  18.802 -14.625  1.00  0.910          O  
ATOM     93  CB  GLN A   6      24.217  18.506 -17.187  1.00  1.160          C  
ATOM     94  CG  GLN A   6      25.081  18.032 -18.345  1.00  1.160          C  
ATOM     95  CD  GLN A   6      26.199  18.994 -18.662  1.00  1.160          C  
ATOM     96  OE1 GLN A   6      26.102  20.191 -18.373  1.00  1.160          O  
ATOM     97  NE2 GLN A   6      27.252  18.482 -19.276  1.00  1.160          N  
ATOM     98  H   GLN A   6      24.836  16.477 -15.527  1.00  1.030          H  
ATOM     99  HA  GLN A   6      25.808  19.257 -15.970  1.00  0.980          H  
ATOM    100 1HB  GLN A   6      23.375  17.822 -17.094  1.00  1.400          H  
ATOM    101 2HB  GLN A   6      23.816  19.489 -17.439  1.00  1.400          H  
ATOM    102 1HG  GLN A   6      25.532  17.073 -18.080  1.00  1.400          H  
ATOM    103 2HG  GLN A   6      24.461  17.921 -19.232  1.00  1.400          H  
ATOM    104 1HE2 GLN A   6      28.027  19.072 -19.529  1.00  1.400          H  
ATOM    105 2HE2 GLN A   6      27.266  17.505 -19.504  1.00  1.400          H  
ATOM    106  N   VAL A   7      24.580  20.232 -14.164  1.00  0.680          N  
ATOM    107  CA  VAL A   7      23.880  20.929 -13.120  1.00  0.720          C  
ATOM    108  C   VAL A   7      23.347  22.194 -13.741  1.00  0.700          C  
ATOM    109  O   VAL A   7      24.127  23.055 -14.145  1.00  0.660          O  
ATOM    110  CB  VAL A   7      24.886  21.299 -12.039  1.00  0.990          C  
ATOM    111  CG1 VAL A   7      24.228  22.032 -10.885  1.00  0.990          C  
ATOM    112  CG2 VAL A   7      25.647  20.054 -11.601  1.00  0.990          C  
ATOM    113  H   VAL A   7      25.541  20.521 -14.386  1.00  0.820          H  
ATOM    114  HA  VAL A   7      23.063  20.319 -12.735  1.00  0.860          H  
ATOM    115  HB  VAL A   7      25.564  21.967 -12.470  1.00  1.190          H  
ATOM    116 1HG1 VAL A   7      24.979  22.309 -10.160  1.00  1.190          H  
ATOM    117 2HG1 VAL A   7      23.738  22.929 -11.246  1.00  1.190          H  
ATOM    118 3HG1 VAL A   7      23.510  21.382 -10.426  1.00  1.190          H  
ATOM    119 1HG2 VAL A   7      26.383  20.339 -10.895  1.00  1.190          H  
ATOM    120 2HG2 VAL A   7      24.975  19.335 -11.157  1.00  1.190          H  
ATOM    121 3HG2 VAL A   7      26.147  19.594 -12.455  1.00  1.190          H  
ATOM    122  N   LYS A   8      22.043  22.347 -13.819  1.00  0.780          N  
ATOM    123  CA  LYS A   8      21.524  23.530 -14.484  1.00  0.770          C  
ATOM    124  C   LYS A   8      20.921  24.465 -13.456  1.00  0.860          C  
ATOM    125  O   LYS A   8      19.974  24.107 -12.760  1.00  1.070          O  
ATOM    126  CB  LYS A   8      20.514  23.114 -15.541  1.00  1.080          C  
ATOM    127  CG  LYS A   8      21.053  22.139 -16.649  1.00  1.080          C  
ATOM    128  CD  LYS A   8      22.191  22.734 -17.535  1.00  1.080          C  
ATOM    129  CE  LYS A   8      21.736  23.933 -18.414  1.00  1.080          C  
ATOM    130  NZ  LYS A   8      20.806  23.525 -19.513  1.00  1.080          N  
ATOM    131  H   LYS A   8      21.424  21.632 -13.462  1.00  0.940          H  
ATOM    132  HA  LYS A   8      22.337  24.072 -14.963  1.00  0.920          H  
ATOM    133 1HB  LYS A   8      19.667  22.634 -15.059  1.00  1.300          H  
ATOM    134 2HB  LYS A   8      20.154  23.981 -16.015  1.00  1.300          H  
ATOM    135 1HG  LYS A   8      21.452  21.245 -16.161  1.00  1.300          H  
ATOM    136 2HG  LYS A   8      20.228  21.838 -17.284  1.00  1.300          H  
ATOM    137 1HD  LYS A   8      23.010  23.025 -16.910  1.00  1.300          H  
ATOM    138 2HD  LYS A   8      22.548  21.954 -18.200  1.00  1.300          H  
ATOM    139 1HE  LYS A   8      21.235  24.658 -17.790  1.00  1.300          H  
ATOM    140 2HE  LYS A   8      22.613  24.408 -18.853  1.00  1.300          H  
ATOM    141 1HZ  LYS A   8      20.517  24.351 -20.039  1.00  1.300          H  
ATOM    142 2HZ  LYS A   8      21.261  22.875 -20.128  1.00  1.300          H  
ATOM    143 3HZ  LYS A   8      19.972  23.089 -19.124  1.00  1.300          H  
ATOM    144  N   ALA A   9      21.485  25.665 -13.370  1.00  0.940          N  
ATOM    145  CA  ALA A   9      21.120  26.660 -12.381  1.00  1.220          C  
ATOM    146  C   ALA A   9      20.043  27.595 -12.901  1.00  1.530          C  
ATOM    147  O   ALA A   9      20.267  28.381 -13.831  1.00  1.840          O  
ATOM    148  CB  ALA A   9      22.350  27.431 -11.993  1.00  1.600          C  
ATOM    149  H   ALA A   9      22.214  25.924 -14.039  1.00  1.130          H  
ATOM    150  HA  ALA A   9      20.726  26.145 -11.504  1.00  1.460          H  
ATOM    151 1HB  ALA A   9      22.096  28.161 -11.234  1.00  1.920          H  
ATOM    152 2HB  ALA A   9      23.098  26.745 -11.614  1.00  1.920          H  
ATOM    153 3HB  ALA A   9      22.713  27.915 -12.874  1.00  1.920          H  
ATOM    154  N   ASN A  10      18.858  27.475 -12.300  1.00  1.770          N  
ATOM    155  CA  ASN A  10      17.646  28.208 -12.674  1.00  2.170          C  
ATOM    156  C   ASN A  10      17.283  28.059 -14.156  1.00  2.170          C  
ATOM    157  O   ASN A  10      16.850  29.018 -14.799  1.00  2.520          O  
ATOM    158  CB  ASN A  10      17.751  29.686 -12.347  1.00  2.880          C  
ATOM    159  CG  ASN A  10      17.909  30.036 -10.876  1.00  2.880          C  
ATOM    160  OD1 ASN A  10      17.427  29.330  -9.972  1.00  2.880          O  
ATOM    161  ND2 ASN A  10      18.554  31.160 -10.655  1.00  2.880          N  
ATOM    162  H   ASN A  10      18.795  26.810 -11.533  1.00  2.120          H  
ATOM    163  HA  ASN A  10      16.817  27.786 -12.106  1.00  2.600          H  
ATOM    164 1HB  ASN A  10      18.566  30.129 -12.908  1.00  3.450          H  
ATOM    165 2HB  ASN A  10      16.835  30.171 -12.689  1.00  3.450          H  
ATOM    166 1HD2 ASN A  10      18.669  31.543  -9.711  1.00  3.450          H  
ATOM    167 2HD2 ASN A  10      18.904  31.677 -11.473  1.00  3.450          H  
ATOM    168  N   ASP A  11      17.451  26.858 -14.700  1.00  2.380          N  
ATOM    169  CA  ASP A  11      17.111  26.588 -16.093  1.00  2.850          C  
ATOM    170  C   ASP A  11      15.700  26.014 -16.080  1.00  3.200          C  
ATOM    171  O   ASP A  11      15.477  24.925 -15.552  1.00  3.540          O  
ATOM    172  CB  ASP A  11      18.110  25.621 -16.737  1.00  3.800          C  
ATOM    173  CG  ASP A  11      17.951  25.433 -18.263  1.00  3.800          C  
ATOM    174  OD1 ASP A  11      17.056  26.004 -18.823  1.00  3.800          O  
ATOM    175  OD2 ASP A  11      18.772  24.714 -18.855  1.00  3.800          O  
ATOM    176  H   ASP A  11      17.805  26.108 -14.123  1.00  2.860          H  
ATOM    177  HA  ASP A  11      17.110  27.520 -16.657  1.00  3.420          H  
ATOM    178 1HB  ASP A  11      19.123  25.972 -16.534  1.00  4.560          H  
ATOM    179 2HB  ASP A  11      17.988  24.645 -16.273  1.00  4.560          H  
ATOM    180  N   ARG A  12      14.722  26.783 -16.526  1.00  3.440          N  
ATOM    181  CA  ARG A  12      13.346  26.318 -16.433  1.00  4.080          C  
ATOM    182  C   ARG A  12      13.116  25.126 -17.360  1.00  4.320          C  
ATOM    183  O   ARG A  12      13.322  25.216 -18.571  1.00  5.010          O  
ATOM    184  CB  ARG A  12      12.392  27.449 -16.786  1.00  5.460          C  
ATOM    185  CG  ARG A  12      12.457  28.623 -15.808  1.00  5.460          C  
ATOM    186  CD  ARG A  12      11.539  29.734 -16.180  1.00  5.460          C  
ATOM    187  NE  ARG A  12      11.639  30.869 -15.242  1.00  5.460          N  
ATOM    188  CZ  ARG A  12      12.559  31.871 -15.293  1.00  5.460          C  
ATOM    189  NH1 ARG A  12      13.481  31.911 -16.243  1.00  5.460          N  
ATOM    190  NH2 ARG A  12      12.528  32.824 -14.370  1.00  5.460          N  
ATOM    191  H   ARG A  12      14.952  27.669 -16.947  1.00  4.130          H  
ATOM    192  HA  ARG A  12      13.152  26.005 -15.408  1.00  4.900          H  
ATOM    193 1HB  ARG A  12      12.626  27.828 -17.780  1.00  6.550          H  
ATOM    194 2HB  ARG A  12      11.361  27.073 -16.815  1.00  6.550          H  
ATOM    195 1HG  ARG A  12      12.170  28.270 -14.820  1.00  6.550          H  
ATOM    196 2HG  ARG A  12      13.478  29.002 -15.767  1.00  6.550          H  
ATOM    197 1HD  ARG A  12      11.762  30.087 -17.186  1.00  6.550          H  
ATOM    198 2HD  ARG A  12      10.516  29.365 -16.150  1.00  6.550          H  
ATOM    199  HE  ARG A  12      10.936  30.918 -14.474  1.00  6.550          H  
ATOM    200 1HH1 ARG A  12      13.519  31.191 -16.944  1.00  6.550          H  
ATOM    201 2HH1 ARG A  12      14.155  32.664 -16.260  1.00  6.550          H  
ATOM    202 1HH2 ARG A  12      11.823  32.780 -13.602  1.00  6.550          H  
ATOM    203 2HH2 ARG A  12      13.196  33.574 -14.383  1.00  6.550          H  
ATOM    204  N   LYS A  13      12.649  24.022 -16.788  1.00  4.100          N  
ATOM    205  CA  LYS A  13      12.400  22.795 -17.528  1.00  4.570          C  
ATOM    206  C   LYS A  13      11.006  22.286 -17.279  1.00  4.650          C  
ATOM    207  O   LYS A  13      10.393  22.592 -16.255  1.00  4.640          O  
ATOM    208  CB  LYS A  13      13.376  21.682 -17.151  1.00  6.210          C  
ATOM    209  CG  LYS A  13      14.839  21.904 -17.487  1.00  6.210          C  
ATOM    210  CD  LYS A  13      15.619  20.644 -17.137  1.00  6.210          C  
ATOM    211  CE  LYS A  13      17.102  20.753 -17.402  1.00  6.210          C  
ATOM    212  NZ  LYS A  13      17.816  19.479 -17.021  1.00  6.210          N  
ATOM    213  H   LYS A  13      12.496  24.026 -15.790  1.00  4.920          H  
ATOM    214  HA  LYS A  13      12.497  22.998 -18.594  1.00  5.480          H  
ATOM    215 1HB  LYS A  13      13.318  21.523 -16.075  1.00  7.450          H  
ATOM    216 2HB  LYS A  13      13.060  20.749 -17.624  1.00  7.450          H  
ATOM    217 1HG  LYS A  13      14.950  22.140 -18.545  1.00  7.450          H  
ATOM    218 2HG  LYS A  13      15.222  22.743 -16.907  1.00  7.450          H  
ATOM    219 1HD  LYS A  13      15.471  20.416 -16.081  1.00  7.450          H  
ATOM    220 2HD  LYS A  13      15.221  19.821 -17.725  1.00  7.450          H  
ATOM    221 1HE  LYS A  13      17.273  20.956 -18.459  1.00  7.450          H  
ATOM    222 2HE  LYS A  13      17.511  21.578 -16.813  1.00  7.450          H  
ATOM    223 1HZ  LYS A  13      18.805  19.580 -17.195  1.00  7.450          H  
ATOM    224 2HZ  LYS A  13      17.666  19.299 -16.038  1.00  7.450          H  
ATOM    225 3HZ  LYS A  13      17.469  18.689 -17.557  1.00  7.450          H  
ATOM    226  N   TYR A  14      10.527  21.486 -18.211  1.00  5.060          N  
ATOM    227  CA  TYR A  14       9.247  20.835 -18.082  1.00  5.410          C  
ATOM    228  C   TYR A  14       9.550  19.360 -18.190  1.00  5.390          C  
ATOM    229  O   TYR A  14      10.468  18.977 -18.918  1.00  5.600          O  
ATOM    230  CB  TYR A  14       8.312  21.351 -19.166  1.00  7.430          C  
ATOM    231  CG  TYR A  14       8.134  22.854 -19.031  1.00  7.430          C  
ATOM    232  CD1 TYR A  14       9.015  23.713 -19.691  1.00  7.430          C  
ATOM    233  CD2 TYR A  14       7.135  23.375 -18.231  1.00  7.430          C  
ATOM    234  CE1 TYR A  14       8.893  25.073 -19.547  1.00  7.430          C  
ATOM    235  CE2 TYR A  14       7.012  24.744 -18.092  1.00  7.430          C  
ATOM    236  CZ  TYR A  14       7.888  25.589 -18.746  1.00  7.430          C  
ATOM    237  OH  TYR A  14       7.767  26.953 -18.602  1.00  7.430          O  
ATOM    238  H   TYR A  14      11.086  21.299 -19.030  1.00  6.070          H  
ATOM    239  HA  TYR A  14       8.824  21.034 -17.098  1.00  6.490          H  
ATOM    240 1HB  TYR A  14       8.723  21.131 -20.151  1.00  8.920          H  
ATOM    241 2HB  TYR A  14       7.337  20.871 -19.085  1.00  8.920          H  
ATOM    242  HD1 TYR A  14       9.809  23.306 -20.314  1.00  8.920          H  
ATOM    243  HD2 TYR A  14       6.450  22.710 -17.707  1.00  8.920          H  
ATOM    244  HE1 TYR A  14       9.588  25.739 -20.059  1.00  8.920          H  
ATOM    245  HE2 TYR A  14       6.227  25.157 -17.459  1.00  8.920          H  
ATOM    246  HH  TYR A  14       7.025  27.149 -18.026  1.00  8.920          H  
ATOM    247  N   HIS A  15       8.803  18.528 -17.479  1.00  5.500          N  
ATOM    248  CA  HIS A  15       9.108  17.107 -17.477  1.00  5.860          C  
ATOM    249  C   HIS A  15       7.925  16.176 -17.670  1.00  5.800          C  
ATOM    250  O   HIS A  15       7.715  15.275 -16.854  1.00  6.050          O  
ATOM    251  CB  HIS A  15       9.801  16.746 -16.158  1.00  8.060          C  
ATOM    252  CG  HIS A  15      11.092  17.469 -15.929  1.00  8.060          C  
ATOM    253  ND1 HIS A  15      12.258  17.123 -16.572  1.00  8.060          N  
ATOM    254  CD2 HIS A  15      11.401  18.520 -15.128  1.00  8.060          C  
ATOM    255  CE1 HIS A  15      13.226  17.921 -16.173  1.00  8.060          C  
ATOM    256  NE2 HIS A  15      12.737  18.773 -15.294  1.00  8.060          N  
ATOM    257  H   HIS A  15       8.046  18.887 -16.914  1.00  6.600          H  
ATOM    258  HA  HIS A  15       9.806  16.897 -18.285  1.00  7.030          H  
ATOM    259 1HB  HIS A  15       9.134  16.970 -15.327  1.00  9.670          H  
ATOM    260 2HB  HIS A  15      10.009  15.677 -16.134  1.00  9.670          H  
ATOM    261  HD1 HIS A  15      12.310  16.610 -17.427  1.00  9.670          H  
ATOM    262  HD2 HIS A  15      10.814  19.126 -14.439  1.00  9.670          H  
ATOM    263  HE1 HIS A  15      14.229  17.802 -16.569  1.00  9.670          H  
ATOM    264  N   GLU A  16       7.171  16.317 -18.759  1.00  5.850          N  
ATOM    265  CA  GLU A  16       6.031  15.418 -18.974  1.00  6.110          C  
ATOM    266  C   GLU A  16       6.518  14.114 -19.614  1.00  5.980          C  
ATOM    267  O   GLU A  16       6.104  13.725 -20.707  1.00  6.320          O  
ATOM    268  CB  GLU A  16       4.976  16.086 -19.860  1.00  8.450          C  
ATOM    269  CG  GLU A  16       4.354  17.337 -19.247  1.00  8.450          C  
ATOM    270  CD  GLU A  16       3.298  17.969 -20.118  1.00  8.450          C  
ATOM    271  OE1 GLU A  16       3.089  17.496 -21.209  1.00  8.450          O  
ATOM    272  OE2 GLU A  16       2.704  18.929 -19.689  1.00  8.450          O  
ATOM    273  H   GLU A  16       7.373  17.042 -19.434  1.00  7.020          H  
ATOM    274  HA  GLU A  16       5.578  15.183 -18.010  1.00  7.330          H  
ATOM    275 1HB  GLU A  16       5.426  16.364 -20.813  1.00 10.140          H  
ATOM    276 2HB  GLU A  16       4.173  15.376 -20.070  1.00 10.140          H  
ATOM    277 1HG  GLU A  16       3.907  17.070 -18.290  1.00 10.140          H  
ATOM    278 2HG  GLU A  16       5.141  18.065 -19.054  1.00 10.140          H  
ATOM    279  N   GLN A  17       7.369  13.425 -18.865  1.00  5.830          N  
ATOM    280  CA  GLN A  17       8.052  12.215 -19.269  1.00  6.060          C  
ATOM    281  C   GLN A  17       7.143  11.023 -19.558  1.00  6.600          C  
ATOM    282  O   GLN A  17       7.511  10.198 -20.385  1.00  6.930          O  
ATOM    283  CB  GLN A  17       9.124  11.852 -18.254  1.00  8.390          C  
ATOM    284  CG  GLN A  17      10.288  12.805 -18.232  1.00  8.390          C  
ATOM    285  CD  GLN A  17      11.338  12.367 -17.256  1.00  8.390          C  
ATOM    286  OE1 GLN A  17      11.082  11.521 -16.395  1.00  8.390          O  
ATOM    287  NE2 GLN A  17      12.528  12.934 -17.375  1.00  8.390          N  
ATOM    288  H   GLN A  17       7.565  13.835 -17.952  1.00  7.000          H  
ATOM    289  HA  GLN A  17       8.573  12.437 -20.200  1.00  7.270          H  
ATOM    290 1HB  GLN A  17       8.719  11.811 -17.254  1.00 10.070          H  
ATOM    291 2HB  GLN A  17       9.499  10.891 -18.486  1.00 10.070          H  
ATOM    292 1HG  GLN A  17      10.730  12.847 -19.226  1.00 10.070          H  
ATOM    293 2HG  GLN A  17       9.934  13.791 -17.937  1.00 10.070          H  
ATOM    294 1HE2 GLN A  17      13.268  12.684 -16.750  1.00 10.070          H  
ATOM    295 2HE2 GLN A  17      12.690  13.618 -18.085  1.00 10.070          H  
ATOM    296  N   PRO A  18       5.988  10.841 -18.867  1.00  7.020          N  
ATOM    297  CA  PRO A  18       5.023   9.789 -19.117  1.00  7.790          C  
ATOM    298  C   PRO A  18       4.435   9.866 -20.524  1.00  8.170          C  
ATOM    299  O   PRO A  18       3.796   8.913 -20.972  1.00  8.680          O  
ATOM    300  CB  PRO A  18       3.952  10.022 -18.045  1.00 11.690          C  
ATOM    301  CG  PRO A  18       4.668  10.740 -16.940  1.00 11.690          C  
ATOM    302  CD  PRO A  18       5.648  11.631 -17.642  1.00 11.690          C  
ATOM    303  HA  PRO A  18       5.515   8.822 -18.961  1.00  9.350          H  
ATOM    304 1HB  PRO A  18       3.121  10.605 -18.469  1.00 14.020          H  
ATOM    305 2HB  PRO A  18       3.530   9.058 -17.727  1.00 14.020          H  
ATOM    306 1HG  PRO A  18       3.939  11.297 -16.325  1.00 14.020          H  
ATOM    307 2HG  PRO A  18       5.158  10.017 -16.272  1.00 14.020          H  
ATOM    308 1HD  PRO A  18       5.111  12.550 -17.892  1.00 14.020          H  
ATOM    309 2HD  PRO A  18       6.503  11.792 -16.991  1.00 14.020          H  
ATOM    310  N   HIS A  19       4.601  11.003 -21.216  1.00  8.160          N  
ATOM    311  CA  HIS A  19       4.041  11.135 -22.537  1.00  8.640          C  
ATOM    312  C   HIS A  19       5.142  11.547 -23.498  1.00  8.240          C  
ATOM    313  O   HIS A  19       5.063  12.589 -24.155  1.00  8.370          O  
ATOM    314  CB  HIS A  19       2.973  12.222 -22.505  1.00 11.900          C  
ATOM    315  CG  HIS A  19       1.944  11.974 -21.466  1.00 11.900          C  
ATOM    316  ND1 HIS A  19       0.967  11.012 -21.589  1.00 11.900          N  
ATOM    317  CD2 HIS A  19       1.756  12.559 -20.263  1.00 11.900          C  
ATOM    318  CE1 HIS A  19       0.214  11.022 -20.502  1.00 11.900          C  
ATOM    319  NE2 HIS A  19       0.674  11.953 -19.682  1.00 11.900          N  
ATOM    320  H   HIS A  19       5.140  11.800 -20.869  1.00  9.790          H  
ATOM    321  HA  HIS A  19       3.610  10.196 -22.874  1.00 10.370          H  
ATOM    322 1HB  HIS A  19       3.446  13.188 -22.299  1.00 14.280          H  
ATOM    323 2HB  HIS A  19       2.484  12.289 -23.474  1.00 14.280          H  
ATOM    324  HD1 HIS A  19       1.037  10.208 -22.183  1.00 14.280          H  
ATOM    325  HD2 HIS A  19       2.287  13.356 -19.738  1.00 14.280          H  
ATOM    326  HE1 HIS A  19      -0.622  10.331 -20.402  1.00 14.280          H  
ATOM    327  N   PHE A  20       6.172  10.713 -23.583  1.00  7.970          N  
ATOM    328  CA  PHE A  20       7.313  10.978 -24.433  1.00  7.900          C  
ATOM    329  C   PHE A  20       8.073   9.704 -24.755  1.00  7.590          C  
ATOM    330  O   PHE A  20       8.637   9.058 -23.872  1.00  7.680          O  
ATOM    331  CB  PHE A  20       8.248  11.980 -23.765  1.00 11.090          C  
ATOM    332  CG  PHE A  20       9.417  12.364 -24.617  1.00 11.090          C  
ATOM    333  CD1 PHE A  20       9.264  13.237 -25.681  1.00 11.090          C  
ATOM    334  CD2 PHE A  20      10.676  11.852 -24.353  1.00 11.090          C  
ATOM    335  CE1 PHE A  20      10.343  13.589 -26.462  1.00 11.090          C  
ATOM    336  CE2 PHE A  20      11.756  12.204 -25.131  1.00 11.090          C  
ATOM    337  CZ  PHE A  20      11.589  13.072 -26.187  1.00 11.090          C  
ATOM    338  H   PHE A  20       6.166   9.865 -23.027  1.00  9.560          H  
ATOM    339  HA  PHE A  20       6.953  11.403 -25.368  1.00  9.480          H  
ATOM    340 1HB  PHE A  20       7.694  12.886 -23.509  1.00 13.310          H  
ATOM    341 2HB  PHE A  20       8.624  11.555 -22.833  1.00 13.310          H  
ATOM    342  HD1 PHE A  20       8.275  13.648 -25.896  1.00 13.310          H  
ATOM    343  HD2 PHE A  20      10.803  11.158 -23.516  1.00 13.310          H  
ATOM    344  HE1 PHE A  20      10.213  14.277 -27.298  1.00 13.310          H  
ATOM    345  HE2 PHE A  20      12.741  11.793 -24.913  1.00 13.310          H  
ATOM    346  HZ  PHE A  20      12.442  13.349 -26.803  1.00 13.310          H  
ATOM    347  N   MET A  21       8.168   9.412 -26.045  1.00  7.560          N  
ATOM    348  CA  MET A  21       8.836   8.226 -26.566  1.00  7.630          C  
ATOM    349  C   MET A  21       8.427   6.973 -25.781  1.00  7.570          C  
ATOM    350  O   MET A  21       7.266   6.843 -25.382  1.00  7.810          O  
ATOM    351  CB  MET A  21      10.347   8.446 -26.504  1.00 10.650          C  
ATOM    352  CG  MET A  21      10.822   9.631 -27.295  1.00 10.650          C  
ATOM    353  SD  MET A  21      10.571   9.486 -29.044  1.00 10.650          S  
ATOM    354  CE  MET A  21      10.915  11.178 -29.507  1.00 10.650          C  
ATOM    355  H   MET A  21       7.704  10.024 -26.700  1.00  9.070          H  
ATOM    356  HA  MET A  21       8.532   8.082 -27.602  1.00  9.160          H  
ATOM    357 1HB  MET A  21      10.665   8.571 -25.466  1.00 12.780          H  
ATOM    358 2HB  MET A  21      10.870   7.595 -26.918  1.00 12.780          H  
ATOM    359 1HG  MET A  21      10.283  10.502 -26.960  1.00 12.780          H  
ATOM    360 2HG  MET A  21      11.881   9.795 -27.108  1.00 12.780          H  
ATOM    361 1HE  MET A  21      10.809  11.291 -30.586  1.00 12.780          H  
ATOM    362 2HE  MET A  21      10.214  11.842 -29.001  1.00 12.780          H  
ATOM    363 3HE  MET A  21      11.933  11.435 -29.213  1.00 12.780          H  
ATOM    364  N   ASN A  22       9.361   6.036 -25.600  1.00  7.580          N  
ATOM    365  CA  ASN A  22       9.084   4.816 -24.860  1.00  7.840          C  
ATOM    366  C   ASN A  22       9.530   5.011 -23.417  1.00  8.130          C  
ATOM    367  O   ASN A  22      10.731   5.095 -23.122  1.00  8.220          O  
ATOM    368  CB  ASN A  22       9.722   3.608 -25.504  1.00 10.870          C  
ATOM    369  CG  ASN A  22       9.286   2.311 -24.851  1.00 10.870          C  
ATOM    370  OD1 ASN A  22       8.972   2.240 -23.640  1.00 10.870          O  
ATOM    371  ND2 ASN A  22       9.252   1.267 -25.660  1.00 10.870          N  
ATOM    372  H   ASN A  22      10.288   6.182 -25.960  1.00  9.100          H  
ATOM    373  HA  ASN A  22       8.005   4.654 -24.842  1.00  9.410          H  
ATOM    374 1HB  ASN A  22       9.463   3.577 -26.562  1.00 13.050          H  
ATOM    375 2HB  ASN A  22      10.787   3.693 -25.438  1.00 13.050          H  
ATOM    376 1HD2 ASN A  22       8.967   0.365 -25.329  1.00 13.050          H  
ATOM    377 2HD2 ASN A  22       9.508   1.376 -26.624  1.00 13.050          H  
ATOM    378  N   THR A  23       8.558   5.073 -22.525  1.00  8.550          N  
ATOM    379  CA  THR A  23       8.749   5.406 -21.128  1.00  9.100          C  
ATOM    380  C   THR A  23       9.540   4.363 -20.329  1.00  9.210          C  
ATOM    381  O   THR A  23       9.955   4.623 -19.195  1.00  9.460          O  
ATOM    382  CB  THR A  23       7.375   5.668 -20.484  1.00 12.520          C  
ATOM    383  OG1 THR A  23       6.552   4.501 -20.622  1.00 12.520          O  
ATOM    384  CG2 THR A  23       6.703   6.859 -21.196  1.00 12.520          C  
ATOM    385  H   THR A  23       7.608   4.929 -22.844  1.00 10.260          H  
ATOM    386  HA  THR A  23       9.298   6.343 -21.098  1.00 10.920          H  
ATOM    387  HB  THR A  23       7.498   5.893 -19.428  1.00 15.020          H  
ATOM    388  HG1 THR A  23       5.762   4.600 -20.076  1.00 15.020          H  
ATOM    389 1HG2 THR A  23       5.732   7.050 -20.750  1.00 15.020          H  
ATOM    390 2HG2 THR A  23       7.330   7.744 -21.089  1.00 15.020          H  
ATOM    391 3HG2 THR A  23       6.573   6.647 -22.255  1.00 15.020          H  
ATOM    392  N   LYS A  24       9.802   3.191 -20.914  1.00  9.230          N  
ATOM    393  CA  LYS A  24      10.578   2.168 -20.207  1.00  9.500          C  
ATOM    394  C   LYS A  24      12.026   2.619 -20.039  1.00  9.420          C  
ATOM    395  O   LYS A  24      12.774   2.072 -19.230  1.00  9.490          O  
ATOM    396  CB  LYS A  24      10.567   0.811 -20.915  1.00 13.190          C  
ATOM    397  CG  LYS A  24      11.413   0.680 -22.187  1.00 13.190          C  
ATOM    398  CD  LYS A  24      11.159  -0.691 -22.803  1.00 13.190          C  
ATOM    399  CE  LYS A  24      11.956  -0.931 -24.056  1.00 13.190          C  
ATOM    400  NZ  LYS A  24      11.603  -2.244 -24.674  1.00 13.190          N  
ATOM    401  H   LYS A  24       9.445   3.011 -21.858  1.00 11.080          H  
ATOM    402  HA  LYS A  24      10.149   2.035 -19.214  1.00 11.400          H  
ATOM    403 1HB  LYS A  24      10.900   0.043 -20.219  1.00 15.830          H  
ATOM    404 2HB  LYS A  24       9.542   0.575 -21.194  1.00 15.830          H  
ATOM    405 1HG  LYS A  24      11.207   1.470 -22.889  1.00 15.830          H  
ATOM    406 2HG  LYS A  24      12.471   0.740 -21.924  1.00 15.830          H  
ATOM    407 1HD  LYS A  24      11.416  -1.460 -22.076  1.00 15.830          H  
ATOM    408 2HD  LYS A  24      10.099  -0.781 -23.040  1.00 15.830          H  
ATOM    409 1HE  LYS A  24      11.747  -0.139 -24.769  1.00 15.830          H  
ATOM    410 2HE  LYS A  24      13.016  -0.924 -23.816  1.00 15.830          H  
ATOM    411 1HZ  LYS A  24      12.140  -2.384 -25.518  1.00 15.830          H  
ATOM    412 2HZ  LYS A  24      11.793  -2.996 -24.026  1.00 15.830          H  
ATOM    413 3HZ  LYS A  24      10.619  -2.229 -24.894  1.00 15.830          H  
ATOM    414  N   PHE A  25      12.436   3.638 -20.794  1.00  9.510          N  
ATOM    415  CA  PHE A  25      13.803   4.104 -20.739  1.00  9.710          C  
ATOM    416  C   PHE A  25      13.976   5.240 -19.736  1.00  9.410          C  
ATOM    417  O   PHE A  25      15.070   5.778 -19.573  1.00  9.630          O  
ATOM    418  CB  PHE A  25      14.244   4.566 -22.121  1.00 13.510          C  
ATOM    419  CG  PHE A  25      14.278   3.462 -23.149  1.00 13.510          C  
ATOM    420  CD1 PHE A  25      13.422   3.488 -24.229  1.00 13.510          C  
ATOM    421  CD2 PHE A  25      15.147   2.393 -23.032  1.00 13.510          C  
ATOM    422  CE1 PHE A  25      13.443   2.486 -25.172  1.00 13.510          C  
ATOM    423  CE2 PHE A  25      15.173   1.395 -23.966  1.00 13.510          C  
ATOM    424  CZ  PHE A  25      14.321   1.444 -25.042  1.00 13.510          C  
ATOM    425  H   PHE A  25      11.785   4.080 -21.454  1.00 11.410          H  
ATOM    426  HA  PHE A  25      14.437   3.275 -20.426  1.00 11.650          H  
ATOM    427 1HB  PHE A  25      13.547   5.328 -22.472  1.00 16.220          H  
ATOM    428 2HB  PHE A  25      15.225   5.022 -22.068  1.00 16.220          H  
ATOM    429  HD1 PHE A  25      12.728   4.320 -24.333  1.00 16.220          H  
ATOM    430  HD2 PHE A  25      15.813   2.344 -22.194  1.00 16.220          H  
ATOM    431  HE1 PHE A  25      12.769   2.522 -26.024  1.00 16.220          H  
ATOM    432  HE2 PHE A  25      15.871   0.562 -23.857  1.00 16.220          H  
ATOM    433  HZ  PHE A  25      14.342   0.655 -25.789  1.00 16.220          H  
ATOM    434  N   LEU A  26      12.932   5.536 -18.955  1.00  9.120          N  
ATOM    435  CA  LEU A  26      13.000   6.611 -17.965  1.00  8.930          C  
ATOM    436  C   LEU A  26      13.671   6.131 -16.690  1.00  8.340          C  
ATOM    437  O   LEU A  26      13.766   6.863 -15.706  1.00  8.220          O  
ATOM    438  CB  LEU A  26      11.599   7.132 -17.637  1.00 12.580          C  
ATOM    439  CG  LEU A  26      10.819   7.799 -18.787  1.00 12.580          C  
ATOM    440  CD1 LEU A  26       9.408   8.093 -18.299  1.00 12.580          C  
ATOM    441  CD2 LEU A  26      11.510   9.077 -19.258  1.00 12.580          C  
ATOM    442  H   LEU A  26      12.037   5.051 -19.081  1.00 10.940          H  
ATOM    443  HA  LEU A  26      13.608   7.417 -18.366  1.00 10.720          H  
ATOM    444 1HB  LEU A  26      11.002   6.292 -17.283  1.00 15.090          H  
ATOM    445 2HB  LEU A  26      11.680   7.859 -16.830  1.00 15.090          H  
ATOM    446  HG  LEU A  26      10.761   7.119 -19.612  1.00 15.090          H  
ATOM    447 1HD1 LEU A  26       8.835   8.534 -19.103  1.00 15.090          H  
ATOM    448 2HD1 LEU A  26       8.938   7.163 -17.988  1.00 15.090          H  
ATOM    449 3HD1 LEU A  26       9.445   8.779 -17.455  1.00 15.090          H  
ATOM    450 1HD2 LEU A  26      10.925   9.524 -20.067  1.00 15.090          H  
ATOM    451 2HD2 LEU A  26      11.579   9.769 -18.431  1.00 15.090          H  
ATOM    452 3HD2 LEU A  26      12.504   8.859 -19.625  1.00 15.090          H  
ATOM    453  N   CYS A  27      14.102   4.877 -16.715  1.00  8.210          N  
ATOM    454  CA  CYS A  27      14.816   4.215 -15.647  1.00  7.890          C  
ATOM    455  C   CYS A  27      16.333   4.340 -15.841  1.00  7.570          C  
ATOM    456  O   CYS A  27      17.107   3.899 -14.989  1.00  7.840          O  
ATOM    457  CB  CYS A  27      14.435   2.738 -15.605  1.00 11.170          C  
ATOM    458  SG  CYS A  27      14.978   1.799 -17.073  1.00 11.170          S  
ATOM    459  H   CYS A  27      13.916   4.351 -17.555  1.00  9.850          H  
ATOM    460  HA  CYS A  27      14.542   4.681 -14.700  1.00  9.470          H  
ATOM    461 1HB  CYS A  27      14.884   2.278 -14.727  1.00 13.410          H  
ATOM    462 2HB  CYS A  27      13.353   2.637 -15.516  1.00 13.410          H  
ATOM    463  HG  CYS A  27      13.878   2.017 -17.852  1.00 13.410          H  
ATOM    464  N   ILE A  28      16.755   4.905 -16.978  1.00  7.280          N  
ATOM    465  CA  ILE A  28      18.167   5.080 -17.295  1.00  7.110          C  
ATOM    466  C   ILE A  28      18.654   6.404 -16.726  1.00  6.470          C  
ATOM    467  O   ILE A  28      18.043   7.439 -16.952  1.00  6.640          O  
ATOM    468  CB  ILE A  28      18.408   4.980 -18.811  1.00 10.020          C  
ATOM    469  CG1 ILE A  28      18.008   3.554 -19.251  1.00 10.020          C  
ATOM    470  CG2 ILE A  28      19.893   5.298 -19.165  1.00 10.020          C  
ATOM    471  CD1 ILE A  28      17.913   3.347 -20.718  1.00 10.020          C  
ATOM    472  H   ILE A  28      16.067   5.243 -17.659  1.00  8.740          H  
ATOM    473  HA  ILE A  28      18.730   4.280 -16.816  1.00  8.530          H  
ATOM    474  HB  ILE A  28      17.749   5.682 -19.326  1.00 12.030          H  
ATOM    475 1HG1 ILE A  28      18.734   2.851 -18.849  1.00 12.030          H  
ATOM    476 2HG1 ILE A  28      17.034   3.322 -18.829  1.00 12.030          H  
ATOM    477 1HG2 ILE A  28      20.046   5.224 -20.236  1.00 12.030          H  
ATOM    478 2HG2 ILE A  28      20.142   6.298 -18.863  1.00 12.030          H  
ATOM    479 3HG2 ILE A  28      20.553   4.593 -18.660  1.00 12.030          H  
ATOM    480 1HD1 ILE A  28      17.621   2.318 -20.901  1.00 12.030          H  
ATOM    481 2HD1 ILE A  28      17.165   4.024 -21.123  1.00 12.030          H  
ATOM    482 3HD1 ILE A  28      18.865   3.534 -21.196  1.00 12.030          H  
ATOM    483  N   LYS A  29      19.794   6.380 -16.034  1.00  6.060          N  
ATOM    484  CA  LYS A  29      20.350   7.559 -15.354  1.00  5.810          C  
ATOM    485  C   LYS A  29      21.069   8.608 -16.206  1.00  5.110          C  
ATOM    486  O   LYS A  29      21.883   9.371 -15.688  1.00  5.330          O  
ATOM    487  CB  LYS A  29      21.273   7.151 -14.211  1.00  8.230          C  
ATOM    488  CG  LYS A  29      20.549   6.506 -13.030  1.00  8.230          C  
ATOM    489  CD  LYS A  29      21.503   6.166 -11.871  1.00  8.230          C  
ATOM    490  CE  LYS A  29      21.994   7.446 -11.132  1.00  8.230          C  
ATOM    491  NZ  LYS A  29      22.786   7.121  -9.928  1.00  8.230          N  
ATOM    492  H   LYS A  29      20.263   5.490 -15.929  1.00  7.270          H  
ATOM    493  HA  LYS A  29      19.516   8.071 -14.892  1.00  6.970          H  
ATOM    494 1HB  LYS A  29      22.021   6.451 -14.581  1.00  9.880          H  
ATOM    495 2HB  LYS A  29      21.794   8.030 -13.857  1.00  9.880          H  
ATOM    496 1HG  LYS A  29      19.784   7.199 -12.668  1.00  9.880          H  
ATOM    497 2HG  LYS A  29      20.049   5.597 -13.364  1.00  9.880          H  
ATOM    498 1HD  LYS A  29      20.987   5.522 -11.158  1.00  9.880          H  
ATOM    499 2HD  LYS A  29      22.369   5.628 -12.258  1.00  9.880          H  
ATOM    500 1HE  LYS A  29      22.622   8.034 -11.790  1.00  9.880          H  
ATOM    501 2HE  LYS A  29      21.131   8.046 -10.836  1.00  9.880          H  
ATOM    502 1HZ  LYS A  29      23.103   8.003  -9.461  1.00  9.880          H  
ATOM    503 2HZ  LYS A  29      22.227   6.591  -9.281  1.00  9.880          H  
ATOM    504 3HZ  LYS A  29      23.592   6.588 -10.191  1.00  9.880          H  
ATOM    505  N   GLU A  30      20.834   8.627 -17.502  1.00  4.820          N  
ATOM    506  CA  GLU A  30      21.403   9.689 -18.306  1.00  4.410          C  
ATOM    507  C   GLU A  30      20.638  10.954 -17.930  1.00  3.530          C  
ATOM    508  O   GLU A  30      19.423  11.010 -18.123  1.00  3.690          O  
ATOM    509  CB  GLU A  30      21.276   9.390 -19.800  1.00  6.340          C  
ATOM    510  CG  GLU A  30      21.926  10.436 -20.697  1.00  6.340          C  
ATOM    511  CD  GLU A  30      21.826  10.115 -22.159  1.00  6.340          C  
ATOM    512  OE1 GLU A  30      21.305   9.080 -22.494  1.00  6.340          O  
ATOM    513  OE2 GLU A  30      22.276  10.913 -22.945  1.00  6.340          O  
ATOM    514  H   GLU A  30      20.174   7.967 -17.892  1.00  5.780          H  
ATOM    515  HA  GLU A  30      22.455   9.820 -18.050  1.00  5.290          H  
ATOM    516 1HB  GLU A  30      21.733   8.425 -20.016  1.00  7.610          H  
ATOM    517 2HB  GLU A  30      20.222   9.320 -20.065  1.00  7.610          H  
ATOM    518 1HG  GLU A  30      21.444  11.398 -20.520  1.00  7.610          H  
ATOM    519 2HG  GLU A  30      22.974  10.531 -20.421  1.00  7.610          H  
ATOM    520  N   SER A  31      21.360  11.966 -17.442  1.00  3.170          N  
ATOM    521  CA  SER A  31      20.828  13.222 -16.882  1.00  2.900          C  
ATOM    522  C   SER A  31      20.449  13.035 -15.402  1.00  2.030          C  
ATOM    523  O   SER A  31      21.267  13.504 -14.609  1.00  2.600          O  
ATOM    524  CB  SER A  31      19.636  13.787 -17.650  1.00  4.170          C  
ATOM    525  OG  SER A  31      19.321  15.074 -17.165  1.00  4.170          O  
ATOM    526  H   SER A  31      22.359  11.818 -17.380  1.00  3.800          H  
ATOM    527  HA  SER A  31      21.614  13.974 -16.926  1.00  3.480          H  
ATOM    528 1HB  SER A  31      19.875  13.839 -18.711  1.00  5.000          H  
ATOM    529 2HB  SER A  31      18.762  13.160 -17.541  1.00  5.000          H  
ATOM    530  HG  SER A  31      18.592  15.400 -17.703  1.00  5.000          H  
ATOM    531  N   LYS A  32      19.146  13.194 -15.138  1.00  1.310          N  
ATOM    532  CA  LYS A  32      18.438  12.168 -14.348  1.00  1.140          C  
ATOM    533  C   LYS A  32      19.170  11.821 -13.043  1.00  0.940          C  
ATOM    534  O   LYS A  32      19.414  10.658 -12.728  1.00  1.450          O  
ATOM    535  CB  LYS A  32      18.164  10.914 -15.188  1.00  1.660          C  
ATOM    536  CG  LYS A  32      17.361   9.744 -14.505  1.00  1.660          C  
ATOM    537  CD  LYS A  32      15.940  10.069 -14.139  1.00  1.660          C  
ATOM    538  CE  LYS A  32      15.283   8.814 -13.571  1.00  1.660          C  
ATOM    539  NZ  LYS A  32      13.847   9.010 -13.229  1.00  1.660          N  
ATOM    540  H   LYS A  32      18.887  14.144 -14.903  1.00  1.570          H  
ATOM    541  HA  LYS A  32      17.473  12.581 -14.064  1.00  1.370          H  
ATOM    542 1HB  LYS A  32      17.630  11.194 -16.093  1.00  2.000          H  
ATOM    543 2HB  LYS A  32      19.103  10.499 -15.498  1.00  2.000          H  
ATOM    544 1HG  LYS A  32      17.284   8.967 -15.248  1.00  2.000          H  
ATOM    545 2HG  LYS A  32      17.848   9.304 -13.660  1.00  2.000          H  
ATOM    546 1HD  LYS A  32      15.917  10.857 -13.387  1.00  2.000          H  
ATOM    547 2HD  LYS A  32      15.394  10.400 -15.022  1.00  2.000          H  
ATOM    548 1HE  LYS A  32      15.374   8.021 -14.303  1.00  2.000          H  
ATOM    549 2HE  LYS A  32      15.818   8.514 -12.669  1.00  2.000          H  
ATOM    550 1HZ  LYS A  32      13.474   8.141 -12.870  1.00  2.000          H  
ATOM    551 2HZ  LYS A  32      13.751   9.731 -12.534  1.00  2.000          H  
ATOM    552 3HZ  LYS A  32      13.334   9.273 -14.055  1.00  2.000          H  
ATOM    553  N   TYR A  33      19.519  12.842 -12.295  1.00  0.590          N  
ATOM    554  CA  TYR A  33      20.202  12.712 -11.019  1.00  0.610          C  
ATOM    555  C   TYR A  33      19.279  12.171  -9.936  1.00  0.580          C  
ATOM    556  O   TYR A  33      18.053  12.293 -10.018  1.00  0.720          O  
ATOM    557  CB  TYR A  33      20.736  14.081 -10.612  1.00  0.850          C  
ATOM    558  CG  TYR A  33      19.682  15.127 -10.768  1.00  0.850          C  
ATOM    559  CD1 TYR A  33      18.729  15.327  -9.786  1.00  0.850          C  
ATOM    560  CD2 TYR A  33      19.660  15.897 -11.927  1.00  0.850          C  
ATOM    561  CE1 TYR A  33      17.762  16.265  -9.961  1.00  0.850          C  
ATOM    562  CE2 TYR A  33      18.686  16.847 -12.092  1.00  0.850          C  
ATOM    563  CZ  TYR A  33      17.733  17.027 -11.115  1.00  0.850          C  
ATOM    564  OH  TYR A  33      16.743  17.966 -11.283  1.00  0.850          O  
ATOM    565  H   TYR A  33      19.302  13.761 -12.635  1.00  0.710          H  
ATOM    566  HA  TYR A  33      21.029  12.012 -11.126  1.00  0.730          H  
ATOM    567 1HB  TYR A  33      21.054  14.056  -9.567  1.00  1.020          H  
ATOM    568 2HB  TYR A  33      21.592  14.353 -11.223  1.00  1.020          H  
ATOM    569  HD1 TYR A  33      18.738  14.730  -8.877  1.00  1.020          H  
ATOM    570  HD2 TYR A  33      20.414  15.744 -12.707  1.00  1.020          H  
ATOM    571  HE1 TYR A  33      17.015  16.405  -9.194  1.00  1.020          H  
ATOM    572  HE2 TYR A  33      18.663  17.448 -12.998  1.00  1.020          H  
ATOM    573  HH  TYR A  33      16.912  18.475 -12.079  1.00  1.020          H  
ATOM    574  N   ALA A  34      19.893  11.574  -8.919  1.00  0.540          N  
ATOM    575  CA  ALA A  34      19.221  11.059  -7.734  1.00  0.530          C  
ATOM    576  C   ALA A  34      18.569  12.171  -6.924  1.00  0.570          C  
ATOM    577  O   ALA A  34      19.059  13.300  -6.908  1.00  0.620          O  
ATOM    578  CB  ALA A  34      20.216  10.322  -6.855  1.00  0.750          C  
ATOM    579  H   ALA A  34      20.916  11.475  -8.952  1.00  0.650          H  
ATOM    580  HA  ALA A  34      18.442  10.371  -8.061  1.00  0.640          H  
ATOM    581 1HB  ALA A  34      19.704   9.925  -5.982  1.00  0.900          H  
ATOM    582 2HB  ALA A  34      20.675   9.512  -7.414  1.00  0.900          H  
ATOM    583 3HB  ALA A  34      20.991  11.022  -6.531  1.00  0.900          H  
ATOM    584  N   ASN A  35      17.505  11.820  -6.196  1.00  0.620          N  
ATOM    585  CA  ASN A  35      16.845  12.750  -5.284  1.00  0.740          C  
ATOM    586  C   ASN A  35      17.739  12.866  -4.059  1.00  0.580          C  
ATOM    587  O   ASN A  35      18.843  12.333  -4.073  1.00  0.570          O  
ATOM    588  CB  ASN A  35      15.434  12.279  -4.955  1.00  0.990          C  
ATOM    589  CG  ASN A  35      15.359  10.983  -4.143  1.00  0.990          C  
ATOM    590  OD1 ASN A  35      16.203  10.657  -3.288  1.00  0.990          O  
ATOM    591  ND2 ASN A  35      14.327  10.213  -4.427  1.00  0.990          N  
ATOM    592  H   ASN A  35      17.150  10.878  -6.280  1.00  0.740          H  
ATOM    593  HA  ASN A  35      16.791  13.737  -5.749  1.00  0.890          H  
ATOM    594 1HB  ASN A  35      14.916  13.065  -4.399  1.00  1.190          H  
ATOM    595 2HB  ASN A  35      14.884  12.136  -5.886  1.00  1.190          H  
ATOM    596 1HD2 ASN A  35      14.202   9.343  -3.947  1.00  1.190          H  
ATOM    597 2HD2 ASN A  35      13.663  10.495  -5.125  1.00  1.190          H  
ATOM    598  N   ASN A  36      17.318  13.559  -3.002  1.00  0.510          N  
ATOM    599  CA  ASN A  36      18.249  13.752  -1.900  1.00  0.440          C  
ATOM    600  C   ASN A  36      17.910  12.967  -0.641  1.00  0.440          C  
ATOM    601  O   ASN A  36      18.226  13.409   0.466  1.00  0.480          O  
ATOM    602  CB  ASN A  36      18.367  15.216  -1.599  1.00  0.640          C  
ATOM    603  CG  ASN A  36      19.599  15.602  -0.805  1.00  0.640          C  
ATOM    604  OD1 ASN A  36      20.729  15.060  -0.948  1.00  0.640          O  
ATOM    605  ND2 ASN A  36      19.382  16.537   0.061  1.00  0.640          N  
ATOM    606  H   ASN A  36      16.384  13.974  -2.935  1.00  0.610          H  
ATOM    607  HA  ASN A  36      19.215  13.410  -2.223  1.00  0.530          H  
ATOM    608 1HB  ASN A  36      18.332  15.793  -2.521  1.00  0.770          H  
ATOM    609 2HB  ASN A  36      17.515  15.498  -1.045  1.00  0.770          H  
ATOM    610 1HD2 ASN A  36      20.140  16.869   0.646  1.00  0.770          H  
ATOM    611 2HD2 ASN A  36      18.437  16.907   0.147  1.00  0.770          H  
ATOM    612  N   ALA A  37      17.228  11.841  -0.791  1.00  0.500          N  
ATOM    613  CA  ALA A  37      16.898  11.038   0.369  1.00  0.560          C  
ATOM    614  C   ALA A  37      18.051  10.122   0.775  1.00  0.490          C  
ATOM    615  O   ALA A  37      18.782   9.591  -0.066  1.00  0.490          O  
ATOM    616  CB  ALA A  37      15.662  10.205   0.103  1.00  0.760          C  
ATOM    617  H   ALA A  37      16.959  11.517  -1.725  1.00  0.600          H  
ATOM    618  HA  ALA A  37      16.695  11.715   1.195  1.00  0.670          H  
ATOM    619 1HB  ALA A  37      15.420   9.636   0.999  1.00  0.910          H  
ATOM    620 2HB  ALA A  37      14.832  10.858  -0.154  1.00  0.910          H  
ATOM    621 3HB  ALA A  37      15.861   9.524  -0.723  1.00  0.910          H  
ATOM    622  N   ILE A  38      18.135   9.876   2.071  1.00  0.500          N  
ATOM    623  CA  ILE A  38      19.045   8.939   2.699  1.00  0.490          C  
ATOM    624  C   ILE A  38      18.258   7.677   3.019  1.00  0.510          C  
ATOM    625  O   ILE A  38      17.129   7.766   3.506  1.00  0.570          O  
ATOM    626  CB  ILE A  38      19.659   9.557   3.976  1.00  0.690          C  
ATOM    627  CG1 ILE A  38      20.481  10.846   3.582  1.00  0.690          C  
ATOM    628  CG2 ILE A  38      20.542   8.512   4.703  1.00  0.690          C  
ATOM    629  CD1 ILE A  38      20.912  11.748   4.720  1.00  0.690          C  
ATOM    630  H   ILE A  38      17.520  10.401   2.684  1.00  0.600          H  
ATOM    631  HA  ILE A  38      19.834   8.676   2.004  1.00  0.590          H  
ATOM    632  HB  ILE A  38      18.856   9.870   4.635  1.00  0.830          H  
ATOM    633 1HG1 ILE A  38      21.368  10.542   3.089  1.00  0.830          H  
ATOM    634 2HG1 ILE A  38      19.884  11.445   2.890  1.00  0.830          H  
ATOM    635 1HG2 ILE A  38      20.962   8.944   5.606  1.00  0.830          H  
ATOM    636 2HG2 ILE A  38      19.942   7.641   4.980  1.00  0.830          H  
ATOM    637 3HG2 ILE A  38      21.350   8.196   4.046  1.00  0.830          H  
ATOM    638 1HD1 ILE A  38      21.471  12.586   4.310  1.00  0.830          H  
ATOM    639 2HD1 ILE A  38      20.048  12.124   5.229  1.00  0.830          H  
ATOM    640 3HD1 ILE A  38      21.542  11.208   5.417  1.00  0.830          H  
ATOM    641  N   LYS A  39      18.804   6.512   2.640  1.00  0.500          N  
ATOM    642  CA  LYS A  39      18.139   5.227   2.856  1.00  0.560          C  
ATOM    643  C   LYS A  39      19.068   4.201   3.512  1.00  0.530          C  
ATOM    644  O   LYS A  39      20.152   3.921   2.991  1.00  0.580          O  
ATOM    645  CB  LYS A  39      17.650   4.667   1.520  1.00  0.760          C  
ATOM    646  CG  LYS A  39      16.621   5.527   0.749  1.00  0.760          C  
ATOM    647  CD  LYS A  39      15.253   5.548   1.440  1.00  0.760          C  
ATOM    648  CE  LYS A  39      14.220   6.287   0.612  1.00  0.760          C  
ATOM    649  NZ  LYS A  39      12.879   6.295   1.278  1.00  0.760          N  
ATOM    650  H   LYS A  39      19.723   6.509   2.223  1.00  0.600          H  
ATOM    651  HA  LYS A  39      17.295   5.382   3.514  1.00  0.670          H  
ATOM    652 1HB  LYS A  39      18.505   4.519   0.862  1.00  0.910          H  
ATOM    653 2HB  LYS A  39      17.224   3.703   1.694  1.00  0.910          H  
ATOM    654 1HG  LYS A  39      16.990   6.552   0.665  1.00  0.910          H  
ATOM    655 2HG  LYS A  39      16.505   5.126  -0.255  1.00  0.910          H  
ATOM    656 1HD  LYS A  39      14.904   4.545   1.634  1.00  0.910          H  
ATOM    657 2HD  LYS A  39      15.348   6.063   2.397  1.00  0.910          H  
ATOM    658 1HE  LYS A  39      14.550   7.313   0.471  1.00  0.910          H  
ATOM    659 2HE  LYS A  39      14.129   5.807  -0.362  1.00  0.910          H  
ATOM    660 1HZ  LYS A  39      12.218   6.797   0.701  1.00  0.910          H  
ATOM    661 2HZ  LYS A  39      12.557   5.342   1.406  1.00  0.910          H  
ATOM    662 3HZ  LYS A  39      12.951   6.745   2.180  1.00  0.910          H  
ATOM    663  N   THR A  40      18.629   3.629   4.641  1.00  0.490          N  
ATOM    664  CA  THR A  40      19.420   2.642   5.399  1.00  0.490          C  
ATOM    665  C   THR A  40      18.682   1.325   5.700  1.00  0.470          C  
ATOM    666  O   THR A  40      19.066   0.571   6.598  1.00  0.630          O  
ATOM    667  CB  THR A  40      19.961   3.255   6.707  1.00  0.690          C  
ATOM    668  OG1 THR A  40      18.876   3.732   7.511  1.00  0.690          O  
ATOM    669  CG2 THR A  40      20.945   4.390   6.429  1.00  0.690          C  
ATOM    670  H   THR A  40      17.710   3.931   5.005  1.00  0.590          H  
ATOM    671  HA  THR A  40      20.285   2.382   4.793  1.00  0.590          H  
ATOM    672  HB  THR A  40      20.487   2.479   7.262  1.00  0.820          H  
ATOM    673  HG1 THR A  40      18.389   4.453   7.034  1.00  0.820          H  
ATOM    674 1HG2 THR A  40      21.330   4.775   7.358  1.00  0.820          H  
ATOM    675 2HG2 THR A  40      21.772   4.014   5.832  1.00  0.820          H  
ATOM    676 3HG2 THR A  40      20.440   5.186   5.889  1.00  0.820          H  
ATOM    677  N   TYR A  41      17.625   1.056   4.950  1.00  0.520          N  
ATOM    678  CA  TYR A  41      16.802  -0.147   5.109  1.00  0.500          C  
ATOM    679  C   TYR A  41      17.482  -1.392   4.551  1.00  0.570          C  
ATOM    680  O   TYR A  41      18.406  -1.284   3.736  1.00  0.890          O  
ATOM    681  CB  TYR A  41      15.456   0.041   4.433  1.00  0.710          C  
ATOM    682  CG  TYR A  41      15.491   0.235   2.912  1.00  0.710          C  
ATOM    683  CD1 TYR A  41      15.533  -0.865   2.074  1.00  0.710          C  
ATOM    684  CD2 TYR A  41      15.456   1.499   2.364  1.00  0.710          C  
ATOM    685  CE1 TYR A  41      15.546  -0.720   0.713  1.00  0.710          C  
ATOM    686  CE2 TYR A  41      15.466   1.643   0.985  1.00  0.710          C  
ATOM    687  CZ  TYR A  41      15.512   0.545   0.170  1.00  0.710          C  
ATOM    688  OH  TYR A  41      15.526   0.711  -1.195  1.00  0.710          O  
ATOM    689  H   TYR A  41      17.388   1.731   4.237  1.00  0.620          H  
ATOM    690  HA  TYR A  41      16.633  -0.312   6.174  1.00  0.600          H  
ATOM    691 1HB  TYR A  41      14.818  -0.823   4.652  1.00  0.850          H  
ATOM    692 2HB  TYR A  41      14.992   0.914   4.873  1.00  0.850          H  
ATOM    693  HD1 TYR A  41      15.556  -1.846   2.493  1.00  0.850          H  
ATOM    694  HD2 TYR A  41      15.415   2.379   3.010  1.00  0.850          H  
ATOM    695  HE1 TYR A  41      15.582  -1.600   0.071  1.00  0.850          H  
ATOM    696  HE2 TYR A  41      15.436   2.626   0.536  1.00  0.850          H  
ATOM    697  HH  TYR A  41      15.540   1.650  -1.401  1.00  0.850          H  
ATOM    698  N   LYS A  42      17.041  -2.582   4.992  1.00  0.520          N  
ATOM    699  CA  LYS A  42      17.601  -3.802   4.434  1.00  0.640          C  
ATOM    700  C   LYS A  42      16.760  -4.308   3.287  1.00  0.650          C  
ATOM    701  O   LYS A  42      17.288  -4.742   2.260  1.00  0.750          O  
ATOM    702  CB  LYS A  42      17.684  -4.942   5.453  1.00  0.850          C  
ATOM    703  CG  LYS A  42      18.676  -4.786   6.575  1.00  0.850          C  
ATOM    704  CD  LYS A  42      18.742  -6.102   7.382  1.00  0.850          C  
ATOM    705  CE  LYS A  42      19.666  -6.025   8.598  1.00  0.850          C  
ATOM    706  NZ  LYS A  42      21.024  -5.588   8.224  1.00  0.850          N  
ATOM    707  H   LYS A  42      16.254  -2.652   5.653  1.00  0.620          H  
ATOM    708  HA  LYS A  42      18.599  -3.594   4.053  1.00  0.770          H  
ATOM    709 1HB  LYS A  42      16.696  -5.079   5.906  1.00  1.020          H  
ATOM    710 2HB  LYS A  42      17.924  -5.866   4.931  1.00  1.020          H  
ATOM    711 1HG  LYS A  42      19.650  -4.559   6.148  1.00  1.020          H  
ATOM    712 2HG  LYS A  42      18.371  -3.963   7.223  1.00  1.020          H  
ATOM    713 1HD  LYS A  42      17.737  -6.367   7.717  1.00  1.020          H  
ATOM    714 2HD  LYS A  42      19.105  -6.899   6.729  1.00  1.020          H  
ATOM    715 1HE  LYS A  42      19.261  -5.335   9.330  1.00  1.020          H  
ATOM    716 2HE  LYS A  42      19.731  -7.018   9.044  1.00  1.020          H  
ATOM    717 1HZ  LYS A  42      21.635  -5.556   9.022  1.00  1.020          H  
ATOM    718 2HZ  LYS A  42      21.437  -6.212   7.525  1.00  1.020          H  
ATOM    719 3HZ  LYS A  42      20.962  -4.675   7.828  1.00  1.020          H  
ATOM    720  N   TYR A  43      15.440  -4.280   3.449  1.00  0.590          N  
ATOM    721  CA  TYR A  43      14.615  -4.865   2.400  1.00  0.640          C  
ATOM    722  C   TYR A  43      13.717  -3.826   1.730  1.00  0.610          C  
ATOM    723  O   TYR A  43      13.100  -2.992   2.385  1.00  0.700          O  
ATOM    724  CB  TYR A  43      13.748  -5.972   2.986  1.00  0.880          C  
ATOM    725  CG  TYR A  43      14.477  -7.154   3.692  1.00  0.880          C  
ATOM    726  CD1 TYR A  43      15.792  -7.538   3.393  1.00  0.880          C  
ATOM    727  CD2 TYR A  43      13.787  -7.848   4.669  1.00  0.880          C  
ATOM    728  CE1 TYR A  43      16.382  -8.586   4.085  1.00  0.880          C  
ATOM    729  CE2 TYR A  43      14.372  -8.889   5.347  1.00  0.880          C  
ATOM    730  CZ  TYR A  43      15.660  -9.257   5.067  1.00  0.880          C  
ATOM    731  OH  TYR A  43      16.234 -10.295   5.763  1.00  0.880          O  
ATOM    732  H   TYR A  43      15.028  -3.886   4.313  1.00  0.710          H  
ATOM    733  HA  TYR A  43      15.255  -5.278   1.624  1.00  0.770          H  
ATOM    734 1HB  TYR A  43      13.078  -5.524   3.703  1.00  1.050          H  
ATOM    735 2HB  TYR A  43      13.155  -6.379   2.191  1.00  1.050          H  
ATOM    736  HD1 TYR A  43      16.363  -7.024   2.630  1.00  1.050          H  
ATOM    737  HD2 TYR A  43      12.770  -7.569   4.909  1.00  1.050          H  
ATOM    738  HE1 TYR A  43      17.407  -8.880   3.859  1.00  1.050          H  
ATOM    739  HE2 TYR A  43      13.811  -9.422   6.119  1.00  1.050          H  
ATOM    740  HH  TYR A  43      15.568 -10.700   6.343  1.00  1.050          H  
ATOM    741  N   ASN A  44      13.588  -3.910   0.418  1.00  0.730          N  
ATOM    742  CA  ASN A  44      12.686  -3.011  -0.298  1.00  0.790          C  
ATOM    743  C   ASN A  44      11.249  -3.317   0.089  1.00  0.950          C  
ATOM    744  O   ASN A  44      10.872  -4.481   0.253  1.00  1.560          O  
ATOM    745  CB  ASN A  44      12.850  -3.089  -1.802  1.00  1.080          C  
ATOM    746  CG  ASN A  44      12.130  -1.960  -2.538  1.00  1.080          C  
ATOM    747  OD1 ASN A  44      10.889  -1.939  -2.700  1.00  1.080          O  
ATOM    748  ND2 ASN A  44      12.904  -1.007  -3.005  1.00  1.080          N  
ATOM    749  H   ASN A  44      14.139  -4.594  -0.087  1.00  0.880          H  
ATOM    750  HA  ASN A  44      12.894  -1.986   0.013  1.00  0.950          H  
ATOM    751 1HB  ASN A  44      13.906  -3.086  -2.065  1.00  1.300          H  
ATOM    752 2HB  ASN A  44      12.437  -4.003  -2.139  1.00  1.300          H  
ATOM    753 1HD2 ASN A  44      12.507  -0.233  -3.503  1.00  1.300          H  
ATOM    754 2HD2 ASN A  44      13.898  -1.055  -2.876  1.00  1.300          H  
ATOM    755  N   ALA A  45      10.413  -2.289   0.157  1.00  0.790          N  
ATOM    756  CA  ALA A  45       9.013  -2.488   0.511  1.00  0.930          C  
ATOM    757  C   ALA A  45       8.325  -3.504  -0.392  1.00  0.890          C  
ATOM    758  O   ALA A  45       7.463  -4.258   0.064  1.00  1.090          O  
ATOM    759  CB  ALA A  45       8.263  -1.175   0.410  1.00  1.250          C  
ATOM    760  H   ALA A  45      10.761  -1.353  -0.003  1.00  0.950          H  
ATOM    761  HA  ALA A  45       8.973  -2.859   1.536  1.00  1.120          H  
ATOM    762 1HB  ALA A  45       7.224  -1.329   0.697  1.00  1.500          H  
ATOM    763 2HB  ALA A  45       8.719  -0.441   1.071  1.00  1.500          H  
ATOM    764 3HB  ALA A  45       8.305  -0.816  -0.617  1.00  1.500          H  
ATOM    765  N   PHE A  46       8.724  -3.571  -1.656  1.00  0.810          N  
ATOM    766  CA  PHE A  46       8.077  -4.466  -2.590  1.00  0.920          C  
ATOM    767  C   PHE A  46       8.850  -5.759  -2.827  1.00  0.910          C  
ATOM    768  O   PHE A  46       8.547  -6.500  -3.764  1.00  1.220          O  
ATOM    769  CB  PHE A  46       7.872  -3.717  -3.895  1.00  1.240          C  
ATOM    770  CG  PHE A  46       7.009  -2.522  -3.677  1.00  1.240          C  
ATOM    771  CD1 PHE A  46       7.573  -1.257  -3.604  1.00  1.240          C  
ATOM    772  CD2 PHE A  46       5.642  -2.651  -3.507  1.00  1.240          C  
ATOM    773  CE1 PHE A  46       6.792  -0.153  -3.372  1.00  1.240          C  
ATOM    774  CE2 PHE A  46       4.857  -1.544  -3.276  1.00  1.240          C  
ATOM    775  CZ  PHE A  46       5.433  -0.296  -3.207  1.00  1.240          C  
ATOM    776  H   PHE A  46       9.457  -2.952  -2.006  1.00  0.970          H  
ATOM    777  HA  PHE A  46       7.099  -4.728  -2.187  1.00  1.100          H  
ATOM    778 1HB  PHE A  46       8.834  -3.391  -4.293  1.00  1.490          H  
ATOM    779 2HB  PHE A  46       7.399  -4.364  -4.630  1.00  1.490          H  
ATOM    780  HD1 PHE A  46       8.650  -1.141  -3.729  1.00  1.490          H  
ATOM    781  HD2 PHE A  46       5.186  -3.641  -3.555  1.00  1.490          H  
ATOM    782  HE1 PHE A  46       7.247   0.834  -3.316  1.00  1.490          H  
ATOM    783  HE2 PHE A  46       3.780  -1.656  -3.144  1.00  1.490          H  
ATOM    784  HZ  PHE A  46       4.812   0.579  -3.023  1.00  1.490          H  
ATOM    785  N   THR A  47       9.865  -6.027  -1.995  1.00  0.710          N  
ATOM    786  CA  THR A  47      10.647  -7.247  -2.104  1.00  0.780          C  
ATOM    787  C   THR A  47      10.683  -7.810  -0.713  1.00  0.680          C  
ATOM    788  O   THR A  47      11.194  -8.900  -0.482  1.00  0.660          O  
ATOM    789  CB  THR A  47      12.093  -7.054  -2.596  1.00  1.060          C  
ATOM    790  OG1 THR A  47      12.844  -6.334  -1.620  1.00  1.060          O  
ATOM    791  CG2 THR A  47      12.078  -6.273  -3.907  1.00  1.060          C  
ATOM    792  H   THR A  47      10.078  -5.408  -1.209  1.00  0.850          H  
ATOM    793  HA  THR A  47      10.140  -7.960  -2.754  1.00  0.940          H  
ATOM    794  HB  THR A  47      12.560  -8.025  -2.759  1.00  1.280          H  
ATOM    795  HG1 THR A  47      13.008  -6.920  -0.872  1.00  1.280          H  
ATOM    796 1HG2 THR A  47      13.096  -6.135  -4.257  1.00  1.280          H  
ATOM    797 2HG2 THR A  47      11.508  -6.830  -4.650  1.00  1.280          H  
ATOM    798 3HG2 THR A  47      11.615  -5.305  -3.764  1.00  1.280          H  
ATOM    799  N   PHE A  48      10.132  -7.049   0.224  1.00  0.680          N  
ATOM    800  CA  PHE A  48      10.171  -7.396   1.641  1.00  0.650          C  
ATOM    801  C   PHE A  48       9.764  -8.839   1.931  1.00  0.640          C  
ATOM    802  O   PHE A  48      10.520  -9.561   2.589  1.00  0.590          O  
ATOM    803  CB  PHE A  48       9.268  -6.456   2.464  1.00  0.920          C  
ATOM    804  CG  PHE A  48       9.256  -6.794   3.940  1.00  0.920          C  
ATOM    805  CD1 PHE A  48      10.261  -6.323   4.765  1.00  0.920          C  
ATOM    806  CD2 PHE A  48       8.269  -7.604   4.495  1.00  0.920          C  
ATOM    807  CE1 PHE A  48      10.301  -6.663   6.094  1.00  0.920          C  
ATOM    808  CE2 PHE A  48       8.304  -7.947   5.822  1.00  0.920          C  
ATOM    809  CZ  PHE A  48       9.331  -7.481   6.615  1.00  0.920          C  
ATOM    810  H   PHE A  48       9.782  -6.131  -0.070  1.00  0.820          H  
ATOM    811  HA  PHE A  48      11.188  -7.271   1.987  1.00  0.780          H  
ATOM    812 1HB  PHE A  48       9.622  -5.429   2.351  1.00  1.110          H  
ATOM    813 2HB  PHE A  48       8.248  -6.490   2.086  1.00  1.110          H  
ATOM    814  HD1 PHE A  48      11.029  -5.681   4.348  1.00  1.110          H  
ATOM    815  HD2 PHE A  48       7.475  -7.977   3.868  1.00  1.110          H  
ATOM    816  HE1 PHE A  48      11.110  -6.292   6.729  1.00  1.110          H  
ATOM    817  HE2 PHE A  48       7.540  -8.593   6.250  1.00  1.110          H  
ATOM    818  HZ  PHE A  48       9.377  -7.769   7.653  1.00  1.110          H  
ATOM    819  N   ILE A  49       8.607  -9.302   1.445  1.00  0.740          N  
ATOM    820  CA  ILE A  49       8.262 -10.669   1.804  1.00  0.760          C  
ATOM    821  C   ILE A  49       9.217 -11.693   1.180  1.00  0.730          C  
ATOM    822  O   ILE A  49       9.631 -12.600   1.907  1.00  0.670          O  
ATOM    823  CB  ILE A  49       6.774 -11.015   1.554  1.00  1.060          C  
ATOM    824  CG1 ILE A  49       5.912 -10.209   2.533  1.00  1.060          C  
ATOM    825  CG2 ILE A  49       6.570 -12.548   1.701  1.00  1.060          C  
ATOM    826  CD1 ILE A  49       4.430 -10.221   2.231  1.00  1.060          C  
ATOM    827  H   ILE A  49       8.011  -8.712   0.882  1.00  0.890          H  
ATOM    828  HA  ILE A  49       8.384 -10.756   2.880  1.00  0.910          H  
ATOM    829  HB  ILE A  49       6.468 -10.697   0.581  1.00  1.270          H  
ATOM    830 1HG1 ILE A  49       6.067 -10.600   3.539  1.00  1.270          H  
ATOM    831 2HG1 ILE A  49       6.238  -9.182   2.507  1.00  1.270          H  
ATOM    832 1HG2 ILE A  49       5.533 -12.804   1.537  1.00  1.270          H  
ATOM    833 2HG2 ILE A  49       7.172 -13.086   0.974  1.00  1.270          H  
ATOM    834 3HG2 ILE A  49       6.865 -12.860   2.705  1.00  1.270          H  
ATOM    835 1HD1 ILE A  49       3.908  -9.613   2.971  1.00  1.270          H  
ATOM    836 2HD1 ILE A  49       4.255  -9.803   1.237  1.00  1.270          H  
ATOM    837 3HD1 ILE A  49       4.039 -11.231   2.268  1.00  1.270          H  
ATOM    838  N   PRO A  50       9.498 -11.687  -0.148  1.00  0.790          N  
ATOM    839  CA  PRO A  50      10.487 -12.566  -0.751  1.00  0.800          C  
ATOM    840  C   PRO A  50      11.836 -12.525  -0.032  1.00  0.710          C  
ATOM    841  O   PRO A  50      12.387 -13.587   0.235  1.00  0.760          O  
ATOM    842  CB  PRO A  50      10.593 -11.979  -2.164  1.00  1.200          C  
ATOM    843  CG  PRO A  50       9.200 -11.471  -2.446  1.00  1.200          C  
ATOM    844  CD  PRO A  50       8.721 -10.896  -1.137  1.00  1.200          C  
ATOM    845  HA  PRO A  50      10.103 -13.584  -0.787  1.00  0.960          H  
ATOM    846 1HB  PRO A  50      11.365 -11.191  -2.194  1.00  1.440          H  
ATOM    847 2HB  PRO A  50      10.908 -12.764  -2.866  1.00  1.440          H  
ATOM    848 1HG  PRO A  50       9.233 -10.707  -3.250  1.00  1.440          H  
ATOM    849 2HG  PRO A  50       8.563 -12.284  -2.810  1.00  1.440          H  
ATOM    850 1HD  PRO A  50       8.919  -9.845  -1.089  1.00  1.440          H  
ATOM    851 2HD  PRO A  50       7.671 -11.121  -1.093  1.00  1.440          H  
ATOM    852  N   MET A  51      12.293 -11.347   0.421  1.00  0.610          N  
ATOM    853  CA  MET A  51      13.577 -11.281   1.117  1.00  0.560          C  
ATOM    854  C   MET A  51      13.554 -12.050   2.406  1.00  0.510          C  
ATOM    855  O   MET A  51      14.501 -12.783   2.723  1.00  0.530          O  
ATOM    856  CB  MET A  51      13.994  -9.852   1.383  1.00  0.800          C  
ATOM    857  CG  MET A  51      14.451  -9.069   0.160  1.00  0.800          C  
ATOM    858  SD  MET A  51      15.876  -9.809  -0.672  1.00  0.800          S  
ATOM    859  CE  MET A  51      17.169  -9.702   0.564  1.00  0.800          C  
ATOM    860  H   MET A  51      11.806 -10.476   0.204  1.00  0.730          H  
ATOM    861  HA  MET A  51      14.324 -11.743   0.487  1.00  0.670          H  
ATOM    862 1HB  MET A  51      13.143  -9.318   1.807  1.00  0.960          H  
ATOM    863 2HB  MET A  51      14.764  -9.853   2.121  1.00  0.960          H  
ATOM    864 1HG  MET A  51      13.641  -9.027  -0.551  1.00  0.960          H  
ATOM    865 2HG  MET A  51      14.705  -8.051   0.450  1.00  0.960          H  
ATOM    866 1HE  MET A  51      18.094 -10.117   0.157  1.00  0.960          H  
ATOM    867 2HE  MET A  51      17.332  -8.659   0.834  1.00  0.960          H  
ATOM    868 3HE  MET A  51      16.890 -10.272   1.447  1.00  0.960          H  
ATOM    869  N   ASN A  52      12.456 -11.928   3.134  1.00  0.520          N  
ATOM    870  CA  ASN A  52      12.343 -12.661   4.365  1.00  0.550          C  
ATOM    871  C   ASN A  52      12.291 -14.146   4.083  1.00  0.560          C  
ATOM    872  O   ASN A  52      12.986 -14.913   4.747  1.00  0.560          O  
ATOM    873  CB  ASN A  52      11.116 -12.218   5.116  1.00  0.760          C  
ATOM    874  CG  ASN A  52      11.291 -10.959   5.796  1.00  0.760          C  
ATOM    875  OD1 ASN A  52      11.799 -10.942   6.912  1.00  0.760          O  
ATOM    876  ND2 ASN A  52      10.915  -9.905   5.201  1.00  0.760          N  
ATOM    877  H   ASN A  52      11.729 -11.270   2.830  1.00  0.620          H  
ATOM    878  HA  ASN A  52      13.228 -12.463   4.973  1.00  0.660          H  
ATOM    879 1HB  ASN A  52      10.286 -12.117   4.414  1.00  0.910          H  
ATOM    880 2HB  ASN A  52      10.840 -12.955   5.825  1.00  0.910          H  
ATOM    881 1HD2 ASN A  52      11.011  -9.032   5.681  1.00  0.910          H  
ATOM    882 2HD2 ASN A  52      10.514  -9.937   4.271  1.00  0.910          H  
ATOM    883  N   LEU A  53      11.550 -14.560   3.057  1.00  0.600          N  
ATOM    884  CA  LEU A  53      11.474 -15.978   2.745  1.00  0.650          C  
ATOM    885  C   LEU A  53      12.829 -16.527   2.318  1.00  0.620          C  
ATOM    886  O   LEU A  53      13.182 -17.656   2.681  1.00  0.650          O  
ATOM    887  CB  LEU A  53      10.445 -16.210   1.637  1.00  0.890          C  
ATOM    888  CG  LEU A  53       8.965 -15.966   2.016  1.00  0.890          C  
ATOM    889  CD1 LEU A  53       8.128 -15.992   0.748  1.00  0.890          C  
ATOM    890  CD2 LEU A  53       8.473 -17.055   3.006  1.00  0.890          C  
ATOM    891  H   LEU A  53      10.987 -13.881   2.532  1.00  0.720          H  
ATOM    892  HA  LEU A  53      11.175 -16.506   3.641  1.00  0.780          H  
ATOM    893 1HB  LEU A  53      10.688 -15.543   0.811  1.00  1.070          H  
ATOM    894 2HB  LEU A  53      10.539 -17.235   1.289  1.00  1.070          H  
ATOM    895  HG  LEU A  53       8.864 -14.984   2.477  1.00  1.070          H  
ATOM    896 1HD1 LEU A  53       7.086 -15.806   1.003  1.00  1.070          H  
ATOM    897 2HD1 LEU A  53       8.475 -15.216   0.067  1.00  1.070          H  
ATOM    898 3HD1 LEU A  53       8.215 -16.963   0.266  1.00  1.070          H  
ATOM    899 1HD2 LEU A  53       7.430 -16.868   3.252  1.00  1.070          H  
ATOM    900 2HD2 LEU A  53       8.564 -18.033   2.547  1.00  1.070          H  
ATOM    901 3HD2 LEU A  53       9.051 -17.037   3.919  1.00  1.070          H  
ATOM    902  N   PHE A  54      13.588 -15.729   1.557  1.00  0.610          N  
ATOM    903  CA  PHE A  54      14.884 -16.146   1.062  1.00  0.660          C  
ATOM    904  C   PHE A  54      15.816 -16.428   2.220  1.00  0.630          C  
ATOM    905  O   PHE A  54      16.469 -17.465   2.225  1.00  0.710          O  
ATOM    906  CB  PHE A  54      15.545 -15.045   0.215  1.00  0.900          C  
ATOM    907  CG  PHE A  54      14.857 -14.660  -1.087  1.00  0.900          C  
ATOM    908  CD1 PHE A  54      15.140 -13.416  -1.645  1.00  0.900          C  
ATOM    909  CD2 PHE A  54      13.922 -15.475  -1.736  1.00  0.900          C  
ATOM    910  CE1 PHE A  54      14.526 -12.991  -2.793  1.00  0.900          C  
ATOM    911  CE2 PHE A  54      13.309 -15.043  -2.897  1.00  0.900          C  
ATOM    912  CZ  PHE A  54      13.612 -13.801  -3.422  1.00  0.900          C  
ATOM    913  H   PHE A  54      13.213 -14.826   1.260  1.00  0.730          H  
ATOM    914  HA  PHE A  54      14.772 -17.061   0.486  1.00  0.790          H  
ATOM    915 1HB  PHE A  54      15.619 -14.143   0.821  1.00  1.080          H  
ATOM    916 2HB  PHE A  54      16.560 -15.347  -0.020  1.00  1.080          H  
ATOM    917  HD1 PHE A  54      15.862 -12.769  -1.149  1.00  1.080          H  
ATOM    918  HD2 PHE A  54      13.663 -16.449  -1.330  1.00  1.080          H  
ATOM    919  HE1 PHE A  54      14.766 -12.008  -3.203  1.00  1.080          H  
ATOM    920  HE2 PHE A  54      12.580 -15.682  -3.395  1.00  1.080          H  
ATOM    921  HZ  PHE A  54      13.122 -13.464  -4.333  1.00  1.080          H  
ATOM    922  N   GLU A  55      15.848 -15.535   3.220  1.00  0.580          N  
ATOM    923  CA  GLU A  55      16.724 -15.737   4.372  1.00  0.640          C  
ATOM    924  C   GLU A  55      16.218 -16.836   5.316  1.00  0.620          C  
ATOM    925  O   GLU A  55      17.005 -17.601   5.885  1.00  0.740          O  
ATOM    926  CB  GLU A  55      16.916 -14.415   5.136  1.00  0.870          C  
ATOM    927  CG  GLU A  55      17.742 -13.348   4.382  1.00  0.870          C  
ATOM    928  CD  GLU A  55      19.145 -13.829   4.066  1.00  0.870          C  
ATOM    929  OE1 GLU A  55      19.706 -14.521   4.873  1.00  0.870          O  
ATOM    930  OE2 GLU A  55      19.643 -13.539   2.996  1.00  0.870          O  
ATOM    931  H   GLU A  55      15.293 -14.674   3.143  1.00  0.700          H  
ATOM    932  HA  GLU A  55      17.696 -16.048   4.000  1.00  0.770          H  
ATOM    933 1HB  GLU A  55      15.933 -13.979   5.345  1.00  1.050          H  
ATOM    934 2HB  GLU A  55      17.398 -14.600   6.085  1.00  1.050          H  
ATOM    935 1HG  GLU A  55      17.231 -13.094   3.452  1.00  1.050          H  
ATOM    936 2HG  GLU A  55      17.803 -12.446   4.993  1.00  1.050          H  
ATOM    937  N   GLN A  56      14.903 -16.947   5.485  1.00  0.560          N  
ATOM    938  CA  GLN A  56      14.324 -17.937   6.388  1.00  0.550          C  
ATOM    939  C   GLN A  56      14.647 -19.353   5.948  1.00  0.540          C  
ATOM    940  O   GLN A  56      15.033 -20.197   6.761  1.00  0.510          O  
ATOM    941  CB  GLN A  56      12.820 -17.738   6.439  1.00  0.770          C  
ATOM    942  CG  GLN A  56      12.391 -16.494   7.177  1.00  0.770          C  
ATOM    943  CD  GLN A  56      10.982 -16.093   6.847  1.00  0.770          C  
ATOM    944  OE1 GLN A  56      10.311 -16.768   6.082  1.00  0.770          O  
ATOM    945  NE2 GLN A  56      10.552 -14.985   7.374  1.00  0.770          N  
ATOM    946  H   GLN A  56      14.279 -16.291   5.006  1.00  0.670          H  
ATOM    947  HA  GLN A  56      14.736 -17.783   7.383  1.00  0.660          H  
ATOM    948 1HB  GLN A  56      12.428 -17.702   5.424  1.00  0.930          H  
ATOM    949 2HB  GLN A  56      12.383 -18.590   6.926  1.00  0.930          H  
ATOM    950 1HG  GLN A  56      12.400 -16.747   8.227  1.00  0.930          H  
ATOM    951 2HG  GLN A  56      13.071 -15.673   6.997  1.00  0.930          H  
ATOM    952 1HE2 GLN A  56       9.622 -14.661   7.174  1.00  0.930          H  
ATOM    953 2HE2 GLN A  56      11.161 -14.447   7.962  1.00  0.930          H  
ATOM    954  N   PHE A  57      14.631 -19.607   4.646  1.00  0.600          N  
ATOM    955  CA  PHE A  57      14.915 -20.957   4.193  1.00  0.660          C  
ATOM    956  C   PHE A  57      16.401 -21.243   4.008  1.00  0.680          C  
ATOM    957  O   PHE A  57      16.774 -22.275   3.452  1.00  0.860          O  
ATOM    958  CB  PHE A  57      14.116 -21.300   2.944  1.00  0.900          C  
ATOM    959  CG  PHE A  57      12.644 -21.509   3.242  1.00  0.900          C  
ATOM    960  CD1 PHE A  57      11.666 -20.642   2.770  1.00  0.900          C  
ATOM    961  CD2 PHE A  57      12.243 -22.587   4.027  1.00  0.900          C  
ATOM    962  CE1 PHE A  57      10.337 -20.869   3.057  1.00  0.900          C  
ATOM    963  CE2 PHE A  57      10.929 -22.797   4.316  1.00  0.900          C  
ATOM    964  CZ  PHE A  57       9.975 -21.950   3.824  1.00  0.900          C  
ATOM    965  H   PHE A  57      14.308 -18.893   3.981  1.00  0.720          H  
ATOM    966  HA  PHE A  57      14.567 -21.636   4.969  1.00  0.790          H  
ATOM    967 1HB  PHE A  57      14.208 -20.483   2.224  1.00  1.080          H  
ATOM    968 2HB  PHE A  57      14.510 -22.198   2.481  1.00  1.080          H  
ATOM    969  HD1 PHE A  57      11.955 -19.782   2.160  1.00  1.080          H  
ATOM    970  HD2 PHE A  57      12.988 -23.270   4.415  1.00  1.080          H  
ATOM    971  HE1 PHE A  57       9.575 -20.195   2.674  1.00  1.080          H  
ATOM    972  HE2 PHE A  57      10.640 -23.645   4.931  1.00  1.080          H  
ATOM    973  HZ  PHE A  57       8.934 -22.133   4.042  1.00  1.080          H  
ATOM    974  N   LYS A  58      17.265 -20.347   4.505  1.00  0.640          N  
ATOM    975  CA  LYS A  58      18.690 -20.619   4.512  1.00  0.670          C  
ATOM    976  C   LYS A  58      19.038 -21.274   5.844  1.00  0.590          C  
ATOM    977  O   LYS A  58      20.202 -21.616   6.093  1.00  0.670          O  
ATOM    978  CB  LYS A  58      19.542 -19.374   4.287  1.00  0.930          C  
ATOM    979  CG  LYS A  58      19.442 -18.762   2.916  1.00  0.930          C  
ATOM    980  CD  LYS A  58      20.293 -17.484   2.814  1.00  0.930          C  
ATOM    981  CE  LYS A  58      20.189 -16.828   1.434  1.00  0.930          C  
ATOM    982  NZ  LYS A  58      20.958 -15.526   1.361  1.00  0.930          N  
ATOM    983  H   LYS A  58      16.943 -19.467   4.916  1.00  0.770          H  
ATOM    984  HA  LYS A  58      18.917 -21.332   3.720  1.00  0.800          H  
ATOM    985 1HB  LYS A  58      19.277 -18.614   5.023  1.00  1.110          H  
ATOM    986 2HB  LYS A  58      20.574 -19.636   4.431  1.00  1.110          H  
ATOM    987 1HG  LYS A  58      19.783 -19.486   2.177  1.00  1.110          H  
ATOM    988 2HG  LYS A  58      18.426 -18.546   2.720  1.00  1.110          H  
ATOM    989 1HD  LYS A  58      19.964 -16.768   3.567  1.00  1.110          H  
ATOM    990 2HD  LYS A  58      21.334 -17.729   3.011  1.00  1.110          H  
ATOM    991 1HE  LYS A  58      20.588 -17.513   0.690  1.00  1.110          H  
ATOM    992 2HE  LYS A  58      19.139 -16.629   1.210  1.00  1.110          H  
ATOM    993 1HZ  LYS A  58      20.864 -15.131   0.441  1.00  1.110          H  
ATOM    994 2HZ  LYS A  58      20.567 -14.852   2.053  1.00  1.110          H  
ATOM    995 3HZ  LYS A  58      21.931 -15.681   1.559  1.00  1.110          H  
ATOM    996  N   ARG A  59      18.027 -21.431   6.714  1.00  0.480          N  
ATOM    997  CA  ARG A  59      18.235 -22.103   7.974  1.00  0.430          C  
ATOM    998  C   ARG A  59      17.870 -23.549   7.751  1.00  0.390          C  
ATOM    999  O   ARG A  59      16.829 -23.866   7.166  1.00  0.430          O  
ATOM   1000  CB  ARG A  59      17.419 -21.515   9.106  1.00  0.620          C  
ATOM   1001  CG  ARG A  59      18.087 -20.359   9.803  1.00  0.620          C  
ATOM   1002  CD  ARG A  59      18.074 -19.135   8.985  1.00  0.620          C  
ATOM   1003  NE  ARG A  59      18.594 -18.019   9.717  1.00  0.620          N  
ATOM   1004  CZ  ARG A  59      18.607 -16.755   9.280  1.00  0.620          C  
ATOM   1005  NH1 ARG A  59      18.114 -16.458   8.098  1.00  0.620          N  
ATOM   1006  NH2 ARG A  59      19.109 -15.816  10.050  1.00  0.620          N  
ATOM   1007  H   ARG A  59      17.087 -21.093   6.486  1.00  0.580          H  
ATOM   1008  HA  ARG A  59      19.284 -22.036   8.242  1.00  0.520          H  
ATOM   1009 1HB  ARG A  59      16.457 -21.170   8.728  1.00  0.750          H  
ATOM   1010 2HB  ARG A  59      17.221 -22.283   9.851  1.00  0.750          H  
ATOM   1011 1HG  ARG A  59      17.577 -20.157  10.730  1.00  0.750          H  
ATOM   1012 2HG  ARG A  59      19.127 -20.615  10.012  1.00  0.750          H  
ATOM   1013 1HD  ARG A  59      18.696 -19.268   8.107  1.00  0.750          H  
ATOM   1014 2HD  ARG A  59      17.047 -18.909   8.678  1.00  0.750          H  
ATOM   1015  HE  ARG A  59      18.977 -18.201  10.636  1.00  0.750          H  
ATOM   1016 1HH1 ARG A  59      17.730 -17.196   7.486  1.00  0.750          H  
ATOM   1017 2HH1 ARG A  59      18.098 -15.507   7.756  1.00  0.750          H  
ATOM   1018 1HH2 ARG A  59      19.490 -16.051  10.965  1.00  0.750          H  
ATOM   1019 2HH2 ARG A  59      19.116 -14.862   9.728  1.00  0.750          H  
ATOM   1020  N   ALA A  60      18.718 -24.435   8.224  1.00  0.390          N  
ATOM   1021  CA  ALA A  60      18.512 -25.846   7.992  1.00  0.400          C  
ATOM   1022  C   ALA A  60      17.184 -26.358   8.536  1.00  0.370          C  
ATOM   1023  O   ALA A  60      16.504 -27.119   7.855  1.00  0.390          O  
ATOM   1024  CB  ALA A  60      19.663 -26.598   8.617  1.00  0.560          C  
ATOM   1025  H   ALA A  60      19.539 -24.102   8.724  1.00  0.470          H  
ATOM   1026  HA  ALA A  60      18.516 -26.016   6.915  1.00  0.480          H  
ATOM   1027 1HB  ALA A  60      19.563 -27.649   8.437  1.00  0.670          H  
ATOM   1028 2HB  ALA A  60      20.606 -26.250   8.198  1.00  0.670          H  
ATOM   1029 3HB  ALA A  60      19.651 -26.403   9.663  1.00  0.670          H  
ATOM   1030  N   ALA A  61      16.762 -25.923   9.726  1.00  0.350          N  
ATOM   1031  CA  ALA A  61      15.498 -26.452  10.253  1.00  0.360          C  
ATOM   1032  C   ALA A  61      14.300 -26.040   9.397  1.00  0.390          C  
ATOM   1033  O   ALA A  61      13.413 -26.854   9.144  1.00  0.470          O  
ATOM   1034  CB  ALA A  61      15.284 -26.021  11.684  1.00  0.500          C  
ATOM   1035  H   ALA A  61      17.332 -25.284  10.258  1.00  0.420          H  
ATOM   1036  HA  ALA A  61      15.557 -27.540  10.234  1.00  0.430          H  
ATOM   1037 1HB  ALA A  61      14.357 -26.466  12.051  1.00  0.600          H  
ATOM   1038 2HB  ALA A  61      16.113 -26.368  12.290  1.00  0.600          H  
ATOM   1039 3HB  ALA A  61      15.212 -24.939  11.743  1.00  0.600          H  
ATOM   1040  N   ASN A  62      14.272 -24.790   8.913  1.00  0.380          N  
ATOM   1041  CA  ASN A  62      13.137 -24.344   8.105  1.00  0.430          C  
ATOM   1042  C   ASN A  62      13.121 -25.040   6.760  1.00  0.460          C  
ATOM   1043  O   ASN A  62      12.056 -25.387   6.239  1.00  0.500          O  
ATOM   1044  CB  ASN A  62      13.186 -22.852   7.865  1.00  0.580          C  
ATOM   1045  CG  ASN A  62      12.832 -22.012   9.030  1.00  0.580          C  
ATOM   1046  OD1 ASN A  62      12.116 -22.402   9.957  1.00  0.580          O  
ATOM   1047  ND2 ASN A  62      13.344 -20.824   8.994  1.00  0.580          N  
ATOM   1048  H   ASN A  62      15.018 -24.145   9.139  1.00  0.460          H  
ATOM   1049  HA  ASN A  62      12.212 -24.601   8.621  1.00  0.520          H  
ATOM   1050 1HB  ASN A  62      14.196 -22.584   7.543  1.00  0.700          H  
ATOM   1051 2HB  ASN A  62      12.515 -22.596   7.047  1.00  0.700          H  
ATOM   1052 1HD2 ASN A  62      13.168 -20.168   9.723  1.00  0.700          H  
ATOM   1053 2HD2 ASN A  62      13.949 -20.565   8.211  1.00  0.700          H  
ATOM   1054  N   LEU A  63      14.304 -25.250   6.191  1.00  0.470          N  
ATOM   1055  CA  LEU A  63      14.402 -25.875   4.889  1.00  0.520          C  
ATOM   1056  C   LEU A  63      14.013 -27.345   4.975  1.00  0.500          C  
ATOM   1057  O   LEU A  63      13.277 -27.855   4.118  1.00  0.550          O  
ATOM   1058  CB  LEU A  63      15.826 -25.704   4.361  1.00  0.710          C  
ATOM   1059  CG  LEU A  63      16.138 -26.214   2.945  1.00  0.710          C  
ATOM   1060  CD1 LEU A  63      15.240 -25.491   1.908  1.00  0.710          C  
ATOM   1061  CD2 LEU A  63      17.614 -25.944   2.670  1.00  0.710          C  
ATOM   1062  H   LEU A  63      15.159 -24.911   6.650  1.00  0.560          H  
ATOM   1063  HA  LEU A  63      13.705 -25.380   4.226  1.00  0.620          H  
ATOM   1064 1HB  LEU A  63      16.075 -24.640   4.396  1.00  0.850          H  
ATOM   1065 2HB  LEU A  63      16.499 -26.222   5.049  1.00  0.850          H  
ATOM   1066  HG  LEU A  63      15.946 -27.286   2.881  1.00  0.850          H  
ATOM   1067 1HD1 LEU A  63      15.484 -25.848   0.909  1.00  0.850          H  
ATOM   1068 2HD1 LEU A  63      14.190 -25.689   2.099  1.00  0.850          H  
ATOM   1069 3HD1 LEU A  63      15.425 -24.416   1.962  1.00  0.850          H  
ATOM   1070 1HD2 LEU A  63      17.874 -26.298   1.672  1.00  0.850          H  
ATOM   1071 2HD2 LEU A  63      17.803 -24.864   2.735  1.00  0.850          H  
ATOM   1072 3HD2 LEU A  63      18.221 -26.463   3.411  1.00  0.850          H  
ATOM   1073  N   TYR A  64      14.489 -28.027   6.019  1.00  0.460          N  
ATOM   1074  CA  TYR A  64      14.172 -29.424   6.214  1.00  0.460          C  
ATOM   1075  C   TYR A  64      12.689 -29.563   6.473  1.00  0.440          C  
ATOM   1076  O   TYR A  64      12.069 -30.476   5.931  1.00  0.460          O  
ATOM   1077  CB  TYR A  64      15.009 -30.013   7.340  1.00  0.640          C  
ATOM   1078  CG  TYR A  64      16.514 -30.105   7.023  1.00  0.640          C  
ATOM   1079  CD1 TYR A  64      16.998 -30.195   5.701  1.00  0.640          C  
ATOM   1080  CD2 TYR A  64      17.420 -30.095   8.061  1.00  0.640          C  
ATOM   1081  CE1 TYR A  64      18.336 -30.271   5.465  1.00  0.640          C  
ATOM   1082  CE2 TYR A  64      18.768 -30.176   7.791  1.00  0.640          C  
ATOM   1083  CZ  TYR A  64      19.217 -30.262   6.511  1.00  0.640          C  
ATOM   1084  OH  TYR A  64      20.552 -30.357   6.256  1.00  0.640          O  
ATOM   1085  H   TYR A  64      15.120 -27.567   6.680  1.00  0.550          H  
ATOM   1086  HA  TYR A  64      14.357 -29.967   5.295  1.00  0.550          H  
ATOM   1087 1HB  TYR A  64      14.885 -29.401   8.238  1.00  0.770          H  
ATOM   1088 2HB  TYR A  64      14.646 -31.009   7.570  1.00  0.770          H  
ATOM   1089  HD1 TYR A  64      16.343 -30.211   4.847  1.00  0.770          H  
ATOM   1090  HD2 TYR A  64      17.072 -30.024   9.085  1.00  0.770          H  
ATOM   1091  HE1 TYR A  64      18.698 -30.346   4.444  1.00  0.770          H  
ATOM   1092  HE2 TYR A  64      19.483 -30.173   8.600  1.00  0.770          H  
ATOM   1093  HH  TYR A  64      20.700 -30.291   5.311  1.00  0.770          H  
ATOM   1094  N   PHE A  65      12.101 -28.649   7.248  1.00  0.430          N  
ATOM   1095  CA  PHE A  65      10.673 -28.698   7.461  1.00  0.420          C  
ATOM   1096  C   PHE A  65       9.845 -28.383   6.245  1.00  0.490          C  
ATOM   1097  O   PHE A  65       8.725 -28.887   6.134  1.00  0.530          O  
ATOM   1098  CB  PHE A  65      10.249 -27.928   8.667  1.00  0.590          C  
ATOM   1099  CG  PHE A  65      10.209 -28.807   9.866  1.00  0.590          C  
ATOM   1100  CD1 PHE A  65      11.172 -28.906  10.838  1.00  0.590          C  
ATOM   1101  CD2 PHE A  65       9.101 -29.579   9.982  1.00  0.590          C  
ATOM   1102  CE1 PHE A  65      10.952 -29.791  11.901  1.00  0.590          C  
ATOM   1103  CE2 PHE A  65       8.883 -30.426  11.017  1.00  0.590          C  
ATOM   1104  CZ  PHE A  65       9.811 -30.531  11.982  1.00  0.590          C  
ATOM   1105  H   PHE A  65      12.650 -27.934   7.733  1.00  0.520          H  
ATOM   1106  HA  PHE A  65      10.453 -29.707   7.719  1.00  0.500          H  
ATOM   1107 1HB  PHE A  65      10.969 -27.141   8.831  1.00  0.710          H  
ATOM   1108 2HB  PHE A  65       9.269 -27.480   8.513  1.00  0.710          H  
ATOM   1109  HD1 PHE A  65      12.096 -28.311  10.779  1.00  0.710          H  
ATOM   1110  HD2 PHE A  65       8.388 -29.494   9.201  1.00  0.710          H  
ATOM   1111  HE1 PHE A  65      11.687 -29.900  12.670  1.00  0.710          H  
ATOM   1112  HE2 PHE A  65       7.962 -31.014  11.058  1.00  0.710          H  
ATOM   1113  HZ  PHE A  65       9.648 -31.206  12.810  1.00  0.710          H  
ATOM   1114  N   LEU A  66      10.357 -27.592   5.311  1.00  0.500          N  
ATOM   1115  CA  LEU A  66       9.597 -27.387   4.099  1.00  0.550          C  
ATOM   1116  C   LEU A  66       9.497 -28.754   3.420  1.00  0.570          C  
ATOM   1117  O   LEU A  66       8.414 -29.171   2.997  1.00  0.610          O  
ATOM   1118  CB  LEU A  66      10.295 -26.369   3.192  1.00  0.750          C  
ATOM   1119  CG  LEU A  66       9.624 -26.010   1.844  1.00  0.750          C  
ATOM   1120  CD1 LEU A  66       8.234 -25.396   2.091  1.00  0.750          C  
ATOM   1121  CD2 LEU A  66      10.534 -25.015   1.100  1.00  0.750          C  
ATOM   1122  H   LEU A  66      11.249 -27.111   5.461  1.00  0.600          H  
ATOM   1123  HA  LEU A  66       8.602 -27.047   4.361  1.00  0.660          H  
ATOM   1124 1HB  LEU A  66      10.421 -25.475   3.748  1.00  0.900          H  
ATOM   1125 2HB  LEU A  66      11.287 -26.751   2.963  1.00  0.900          H  
ATOM   1126  HG  LEU A  66       9.497 -26.910   1.240  1.00  0.900          H  
ATOM   1127 1HD1 LEU A  66       7.779 -25.141   1.134  1.00  0.900          H  
ATOM   1128 2HD1 LEU A  66       7.590 -26.106   2.604  1.00  0.900          H  
ATOM   1129 3HD1 LEU A  66       8.337 -24.495   2.695  1.00  0.900          H  
ATOM   1130 1HD2 LEU A  66      10.084 -24.753   0.143  1.00  0.900          H  
ATOM   1131 2HD2 LEU A  66      10.660 -24.114   1.696  1.00  0.900          H  
ATOM   1132 3HD2 LEU A  66      11.508 -25.472   0.929  1.00  0.900          H  
ATOM   1133  N   ALA A  67      10.632 -29.470   3.331  1.00  0.570          N  
ATOM   1134  CA  ALA A  67      10.636 -30.797   2.719  1.00  0.600          C  
ATOM   1135  C   ALA A  67       9.722 -31.770   3.472  1.00  0.580          C  
ATOM   1136  O   ALA A  67       9.031 -32.583   2.850  1.00  0.610          O  
ATOM   1137  CB  ALA A  67      12.046 -31.350   2.674  1.00  0.830          C  
ATOM   1138  H   ALA A  67      11.506 -29.053   3.678  1.00  0.680          H  
ATOM   1139  HA  ALA A  67      10.263 -30.699   1.702  1.00  0.720          H  
ATOM   1140 1HB  ALA A  67      12.040 -32.323   2.189  1.00  0.990          H  
ATOM   1141 2HB  ALA A  67      12.682 -30.666   2.114  1.00  0.990          H  
ATOM   1142 3HB  ALA A  67      12.431 -31.452   3.683  1.00  0.990          H  
ATOM   1143  N   LEU A  68       9.711 -31.680   4.806  1.00  0.540          N  
ATOM   1144  CA  LEU A  68       8.878 -32.542   5.631  1.00  0.540          C  
ATOM   1145  C   LEU A  68       7.398 -32.262   5.364  1.00  0.560          C  
ATOM   1146  O   LEU A  68       6.613 -33.205   5.245  1.00  0.580          O  
ATOM   1147  CB  LEU A  68       9.275 -32.346   7.109  1.00  0.760          C  
ATOM   1148  CG  LEU A  68      10.732 -32.916   7.497  1.00  0.760          C  
ATOM   1149  CD1 LEU A  68      11.250 -32.380   8.837  1.00  0.760          C  
ATOM   1150  CD2 LEU A  68      10.637 -34.393   7.637  1.00  0.760          C  
ATOM   1151  H   LEU A  68      10.349 -31.016   5.252  1.00  0.650          H  
ATOM   1152  HA  LEU A  68       9.070 -33.569   5.346  1.00  0.650          H  
ATOM   1153 1HB  LEU A  68       9.201 -31.322   7.338  1.00  0.910          H  
ATOM   1154 2HB  LEU A  68       8.552 -32.866   7.727  1.00  0.910          H  
ATOM   1155  HG  LEU A  68      11.440 -32.667   6.717  1.00  0.910          H  
ATOM   1156 1HD1 LEU A  68      12.223 -32.824   9.050  1.00  0.910          H  
ATOM   1157 2HD1 LEU A  68      11.367 -31.317   8.809  1.00  0.910          H  
ATOM   1158 3HD1 LEU A  68      10.587 -32.626   9.612  1.00  0.910          H  
ATOM   1159 1HD2 LEU A  68      11.622 -34.774   7.892  1.00  0.910          H  
ATOM   1160 2HD2 LEU A  68       9.936 -34.649   8.426  1.00  0.910          H  
ATOM   1161 3HD2 LEU A  68      10.308 -34.834   6.712  1.00  0.910          H  
ATOM   1162  N   LEU A  69       7.025 -30.984   5.202  1.00  0.570          N  
ATOM   1163  CA  LEU A  69       5.645 -30.611   4.900  1.00  0.600          C  
ATOM   1164  C   LEU A  69       5.219 -31.224   3.566  1.00  0.620          C  
ATOM   1165  O   LEU A  69       4.068 -31.649   3.383  1.00  0.700          O  
ATOM   1166  CB  LEU A  69       5.502 -29.082   4.798  1.00  0.830          C  
ATOM   1167  CG  LEU A  69       4.071 -28.534   4.548  1.00  0.830          C  
ATOM   1168  CD1 LEU A  69       3.168 -28.919   5.692  1.00  0.830          C  
ATOM   1169  CD2 LEU A  69       4.112 -27.046   4.421  1.00  0.830          C  
ATOM   1170  H   LEU A  69       7.713 -30.243   5.370  1.00  0.680          H  
ATOM   1171  HA  LEU A  69       5.017 -31.005   5.692  1.00  0.720          H  
ATOM   1172 1HB  LEU A  69       5.900 -28.631   5.701  1.00  0.990          H  
ATOM   1173 2HB  LEU A  69       6.122 -28.746   3.969  1.00  0.990          H  
ATOM   1174  HG  LEU A  69       3.677 -28.959   3.630  1.00  0.990          H  
ATOM   1175 1HD1 LEU A  69       2.180 -28.523   5.520  1.00  0.990          H  
ATOM   1176 2HD1 LEU A  69       3.095 -29.988   5.803  1.00  0.990          H  
ATOM   1177 3HD1 LEU A  69       3.573 -28.506   6.582  1.00  0.990          H  
ATOM   1178 1HD2 LEU A  69       3.109 -26.673   4.235  1.00  0.990          H  
ATOM   1179 2HD2 LEU A  69       4.481 -26.635   5.341  1.00  0.990          H  
ATOM   1180 3HD2 LEU A  69       4.765 -26.763   3.594  1.00  0.990          H  
ATOM   1181  N   ILE A  70       6.141 -31.208   2.602  1.00  0.590          N  
ATOM   1182  CA  ILE A  70       5.902 -31.775   1.285  1.00  0.630          C  
ATOM   1183  C   ILE A  70       5.702 -33.294   1.382  1.00  0.620          C  
ATOM   1184  O   ILE A  70       4.742 -33.831   0.837  1.00  0.640          O  
ATOM   1185  CB  ILE A  70       7.047 -31.400   0.319  1.00  0.870          C  
ATOM   1186  CG1 ILE A  70       7.004 -29.849   0.068  1.00  0.870          C  
ATOM   1187  CG2 ILE A  70       6.920 -32.199  -0.997  1.00  0.870          C  
ATOM   1188  CD1 ILE A  70       8.248 -29.251  -0.591  1.00  0.870          C  
ATOM   1189  H   ILE A  70       7.041 -30.754   2.810  1.00  0.710          H  
ATOM   1190  HA  ILE A  70       4.981 -31.342   0.892  1.00  0.760          H  
ATOM   1191  HB  ILE A  70       7.999 -31.626   0.785  1.00  1.040          H  
ATOM   1192 1HG1 ILE A  70       6.147 -29.633  -0.565  1.00  1.040          H  
ATOM   1193 2HG1 ILE A  70       6.858 -29.347   1.023  1.00  1.040          H  
ATOM   1194 1HG2 ILE A  70       7.728 -31.935  -1.669  1.00  1.040          H  
ATOM   1195 2HG2 ILE A  70       6.971 -33.268  -0.798  1.00  1.040          H  
ATOM   1196 3HG2 ILE A  70       5.965 -31.968  -1.470  1.00  1.040          H  
ATOM   1197 1HD1 ILE A  70       8.107 -28.178  -0.711  1.00  1.040          H  
ATOM   1198 2HD1 ILE A  70       9.113 -29.429   0.045  1.00  1.040          H  
ATOM   1199 3HD1 ILE A  70       8.416 -29.700  -1.563  1.00  1.040          H  
ATOM   1200  N   LEU A  71       6.577 -33.998   2.108  1.00  0.610          N  
ATOM   1201  CA  LEU A  71       6.439 -35.451   2.250  1.00  0.620          C  
ATOM   1202  C   LEU A  71       5.112 -35.816   2.907  1.00  0.600          C  
ATOM   1203  O   LEU A  71       4.446 -36.766   2.489  1.00  0.650          O  
ATOM   1204  CB  LEU A  71       7.564 -36.021   3.130  1.00  0.860          C  
ATOM   1205  CG  LEU A  71       8.985 -36.050   2.591  1.00  0.860          C  
ATOM   1206  CD1 LEU A  71       9.919 -36.383   3.749  1.00  0.860          C  
ATOM   1207  CD2 LEU A  71       9.103 -37.138   1.503  1.00  0.860          C  
ATOM   1208  H   LEU A  71       7.372 -33.511   2.531  1.00  0.730          H  
ATOM   1209  HA  LEU A  71       6.463 -35.900   1.262  1.00  0.740          H  
ATOM   1210 1HB  LEU A  71       7.575 -35.464   4.069  1.00  1.040          H  
ATOM   1211 2HB  LEU A  71       7.320 -37.049   3.344  1.00  1.040          H  
ATOM   1212  HG  LEU A  71       9.256 -35.076   2.182  1.00  1.040          H  
ATOM   1213 1HD1 LEU A  71      10.942 -36.408   3.391  1.00  1.040          H  
ATOM   1214 2HD1 LEU A  71       9.830 -35.625   4.512  1.00  1.040          H  
ATOM   1215 3HD1 LEU A  71       9.650 -37.348   4.169  1.00  1.040          H  
ATOM   1216 1HD2 LEU A  71      10.130 -37.174   1.134  1.00  1.040          H  
ATOM   1217 2HD2 LEU A  71       8.839 -38.107   1.921  1.00  1.040          H  
ATOM   1218 3HD2 LEU A  71       8.439 -36.911   0.675  1.00  1.040          H  
ATOM   1219  N   GLN A  72       4.689 -35.009   3.880  1.00  0.550          N  
ATOM   1220  CA  GLN A  72       3.465 -35.239   4.632  1.00  0.560          C  
ATOM   1221  C   GLN A  72       2.205 -35.043   3.813  1.00  0.550          C  
ATOM   1222  O   GLN A  72       1.109 -35.358   4.279  1.00  0.610          O  
ATOM   1223  CB  GLN A  72       3.415 -34.349   5.879  1.00  0.780          C  
ATOM   1224  CG  GLN A  72       4.392 -34.729   6.889  1.00  0.780          C  
ATOM   1225  CD  GLN A  72       4.577 -33.774   8.020  1.00  0.780          C  
ATOM   1226  OE1 GLN A  72       3.675 -33.138   8.585  1.00  0.780          O  
ATOM   1227  NE2 GLN A  72       5.838 -33.661   8.390  1.00  0.780          N  
ATOM   1228  H   GLN A  72       5.296 -34.233   4.166  1.00  0.660          H  
ATOM   1229  HA  GLN A  72       3.489 -36.263   4.959  1.00  0.670          H  
ATOM   1230 1HB  GLN A  72       3.582 -33.306   5.600  1.00  0.940          H  
ATOM   1231 2HB  GLN A  72       2.440 -34.433   6.346  1.00  0.940          H  
ATOM   1232 1HG  GLN A  72       4.036 -35.650   7.312  1.00  0.940          H  
ATOM   1233 2HG  GLN A  72       5.333 -34.880   6.412  1.00  0.940          H  
ATOM   1234 1HE2 GLN A  72       6.101 -33.048   9.147  1.00  0.940          H  
ATOM   1235 2HE2 GLN A  72       6.528 -34.206   7.909  1.00  0.940          H  
ATOM   1236  N   ALA A  73       2.333 -34.501   2.607  1.00  0.610          N  
ATOM   1237  CA  ALA A  73       1.191 -34.301   1.752  1.00  0.650          C  
ATOM   1238  C   ALA A  73       0.858 -35.597   0.995  1.00  0.670          C  
ATOM   1239  O   ALA A  73      -0.147 -35.660   0.283  1.00  0.750          O  
ATOM   1240  CB  ALA A  73       1.465 -33.158   0.791  1.00  0.890          C  
ATOM   1241  H   ALA A  73       3.255 -34.257   2.235  1.00  0.730          H  
ATOM   1242  HA  ALA A  73       0.337 -34.038   2.377  1.00  0.780          H  
ATOM   1243 1HB  ALA A  73       0.593 -32.990   0.166  1.00  1.070          H  
ATOM   1244 2HB  ALA A  73       1.686 -32.256   1.365  1.00  1.070          H  
ATOM   1245 3HB  ALA A  73       2.321 -33.409   0.167  1.00  1.070          H  
ATOM   1246  N   VAL A  74       1.710 -36.624   1.136  1.00  0.710          N  
ATOM   1247  CA  VAL A  74       1.518 -37.893   0.452  1.00  0.860          C  
ATOM   1248  C   VAL A  74       0.690 -38.856   1.338  1.00  0.810          C  
ATOM   1249  O   VAL A  74       1.150 -39.236   2.429  1.00  1.020          O  
ATOM   1250  CB  VAL A  74       2.880 -38.502   0.114  1.00  1.140          C  
ATOM   1251  CG1 VAL A  74       2.688 -39.842  -0.540  1.00  1.140          C  
ATOM   1252  CG2 VAL A  74       3.650 -37.539  -0.782  1.00  1.140          C  
ATOM   1253  H   VAL A  74       2.534 -36.515   1.738  1.00  0.850          H  
ATOM   1254  HA  VAL A  74       1.032 -37.679  -0.490  1.00  1.030          H  
ATOM   1255  HB  VAL A  74       3.437 -38.658   1.032  1.00  1.370          H  
ATOM   1256 1HG1 VAL A  74       3.650 -40.291  -0.768  1.00  1.370          H  
ATOM   1257 2HG1 VAL A  74       2.161 -40.450   0.139  1.00  1.370          H  
ATOM   1258 3HG1 VAL A  74       2.121 -39.740  -1.459  1.00  1.370          H  
ATOM   1259 1HG2 VAL A  74       4.626 -37.958  -1.015  1.00  1.370          H  
ATOM   1260 2HG2 VAL A  74       3.095 -37.374  -1.701  1.00  1.370          H  
ATOM   1261 3HG2 VAL A  74       3.786 -36.583  -0.263  1.00  1.370          H  
ATOM   1262  N   PRO A  75      -0.467 -39.377   0.841  1.00  1.030          N  
ATOM   1263  CA  PRO A  75      -1.423 -40.189   1.588  1.00  1.220          C  
ATOM   1264  C   PRO A  75      -1.200 -41.703   1.570  1.00  1.110          C  
ATOM   1265  O   PRO A  75      -2.199 -42.364   1.844  1.00  1.700          O  
ATOM   1266  CB  PRO A  75      -2.726 -39.881   0.830  1.00  1.830          C  
ATOM   1267  CG  PRO A  75      -2.287 -39.690  -0.607  1.00  1.830          C  
ATOM   1268  CD  PRO A  75      -0.930 -39.014  -0.523  1.00  1.830          C  
ATOM   1269  HA  PRO A  75      -1.481 -39.821   2.615  1.00  1.460          H  
ATOM   1270 1HB  PRO A  75      -3.448 -40.700   0.950  1.00  2.200          H  
ATOM   1271 2HB  PRO A  75      -3.196 -38.979   1.253  1.00  2.200          H  
ATOM   1272 1HG  PRO A  75      -2.253 -40.661  -1.125  1.00  2.200          H  
ATOM   1273 2HG  PRO A  75      -3.029 -39.075  -1.144  1.00  2.200          H  
ATOM   1274 1HD  PRO A  75      -0.261 -39.418  -1.297  1.00  2.200          H  
ATOM   1275 2HD  PRO A  75      -1.093 -37.924  -0.615  1.00  2.200          H  
ATOM   1276  N   GLN A  76      -0.059 -41.999   2.167  1.00  1.100          N  
ATOM   1277  CA  GLN A  76       0.699 -43.184   1.789  1.00  1.460          C  
ATOM   1278  C   GLN A  76       1.912 -43.199   2.685  1.00  1.170          C  
ATOM   1279  O   GLN A  76       2.322 -44.248   3.180  1.00  1.240          O  
ATOM   1280  CB  GLN A  76       1.192 -43.249   0.337  1.00  1.900          C  
ATOM   1281  CG  GLN A  76       0.184 -43.321  -0.775  1.00  1.900          C  
ATOM   1282  CD  GLN A  76       0.899 -43.475  -2.089  1.00  1.900          C  
ATOM   1283  OE1 GLN A  76       2.010 -42.949  -2.252  1.00  1.900          O  
ATOM   1284  NE2 GLN A  76       0.287 -44.182  -3.029  1.00  1.900          N  
ATOM   1285  H   GLN A  76      -0.132 -41.962   3.175  1.00  1.320          H  
ATOM   1286  HA  GLN A  76       0.108 -44.073   1.995  1.00  1.750          H  
ATOM   1287 1HB  GLN A  76       1.897 -42.499   0.146  1.00  2.280          H  
ATOM   1288 2HB  GLN A  76       1.732 -44.180   0.235  1.00  2.280          H  
ATOM   1289 1HG  GLN A  76      -0.479 -44.167  -0.616  1.00  2.280          H  
ATOM   1290 2HG  GLN A  76      -0.375 -42.401  -0.846  1.00  2.280          H  
ATOM   1291 1HE2 GLN A  76       0.717 -44.310  -3.925  1.00  2.280          H  
ATOM   1292 2HE2 GLN A  76      -0.613 -44.585  -2.854  1.00  2.280          H  
ATOM   1293  N   ILE A  77       2.475 -42.009   2.902  1.00  1.180          N  
ATOM   1294  CA  ILE A  77       3.669 -41.884   3.713  1.00  1.440          C  
ATOM   1295  C   ILE A  77       3.348 -41.323   5.097  1.00  1.040          C  
ATOM   1296  O   ILE A  77       3.788 -41.864   6.110  1.00  1.310          O  
ATOM   1297  CB  ILE A  77       4.720 -40.940   3.080  1.00  1.910          C  
ATOM   1298  CG1 ILE A  77       5.192 -41.439   1.730  1.00  1.910          C  
ATOM   1299  CG2 ILE A  77       5.874 -40.930   3.957  1.00  1.910          C  
ATOM   1300  CD1 ILE A  77       6.092 -40.482   0.923  1.00  1.910          C  
ATOM   1301  H   ILE A  77       2.045 -41.163   2.513  1.00  1.420          H  
ATOM   1302  HA  ILE A  77       4.114 -42.873   3.836  1.00  1.730          H  
ATOM   1303  HB  ILE A  77       4.308 -39.933   2.983  1.00  2.290          H  
ATOM   1304 1HG1 ILE A  77       5.735 -42.353   1.890  1.00  2.290          H  
ATOM   1305 2HG1 ILE A  77       4.316 -41.649   1.137  1.00  2.290          H  
ATOM   1306 1HG2 ILE A  77       6.604 -40.265   3.582  1.00  2.290          H  
ATOM   1307 2HG2 ILE A  77       5.612 -40.622   4.910  1.00  2.290          H  
ATOM   1308 3HG2 ILE A  77       6.265 -41.945   4.012  1.00  2.290          H  
ATOM   1309 1HD1 ILE A  77       6.345 -40.954  -0.024  1.00  2.290          H  
ATOM   1310 2HD1 ILE A  77       5.565 -39.559   0.733  1.00  2.290          H  
ATOM   1311 3HD1 ILE A  77       7.006 -40.257   1.444  1.00  2.290          H  
ATOM   1312  N   SER A  78       2.620 -40.202   5.137  1.00  1.080          N  
ATOM   1313  CA  SER A  78       2.382 -39.487   6.390  1.00  1.160          C  
ATOM   1314  C   SER A  78       1.731 -40.290   7.486  1.00  0.910          C  
ATOM   1315  O   SER A  78       0.812 -41.080   7.251  1.00  1.310          O  
ATOM   1316  CB  SER A  78       1.493 -38.299   6.188  1.00  1.590          C  
ATOM   1317  OG  SER A  78       1.257 -37.669   7.422  1.00  1.590          O  
ATOM   1318  H   SER A  78       2.242 -39.806   4.270  1.00  1.300          H  
ATOM   1319  HA  SER A  78       3.343 -39.151   6.764  1.00  1.390          H  
ATOM   1320 1HB  SER A  78       1.929 -37.623   5.500  1.00  1.910          H  
ATOM   1321 2HB  SER A  78       0.547 -38.627   5.757  1.00  1.910          H  
ATOM   1322  HG  SER A  78       0.603 -36.978   7.234  1.00  1.910          H  
ATOM   1323  N   THR A  79       2.206 -40.041   8.707  1.00  0.710          N  
ATOM   1324  CA  THR A  79       1.693 -40.649   9.918  1.00  0.840          C  
ATOM   1325  C   THR A  79       1.080 -39.569  10.815  1.00  0.810          C  
ATOM   1326  O   THR A  79       0.739 -39.834  11.968  1.00  1.130          O  
ATOM   1327  CB  THR A  79       2.821 -41.349  10.678  1.00  1.120          C  
ATOM   1328  OG1 THR A  79       3.794 -40.378  11.073  1.00  1.120          O  
ATOM   1329  CG2 THR A  79       3.493 -42.352   9.751  1.00  1.120          C  
ATOM   1330  H   THR A  79       2.982 -39.404   8.805  1.00  0.850          H  
ATOM   1331  HA  THR A  79       0.920 -41.370   9.658  1.00  1.010          H  
ATOM   1332  HB  THR A  79       2.430 -41.862  11.558  1.00  1.350          H  
ATOM   1333  HG1 THR A  79       3.436 -39.862  11.807  1.00  1.350          H  
ATOM   1334 1HG2 THR A  79       4.298 -42.840  10.283  1.00  1.350          H  
ATOM   1335 2HG2 THR A  79       2.767 -43.095   9.431  1.00  1.350          H  
ATOM   1336 3HG2 THR A  79       3.900 -41.845   8.878  1.00  1.350          H  
ATOM   1337  N   LEU A  80       1.043 -38.339  10.295  1.00  0.920          N  
ATOM   1338  CA  LEU A  80       0.542 -37.135  10.980  1.00  1.110          C  
ATOM   1339  C   LEU A  80      -0.708 -36.584  10.300  1.00  0.990          C  
ATOM   1340  O   LEU A  80      -1.277 -37.388   9.561  1.00  1.740          O  
ATOM   1341  CB  LEU A  80       1.639 -36.066  11.043  1.00  1.480          C  
ATOM   1342  CG  LEU A  80       2.947 -36.473  11.774  1.00  1.480          C  
ATOM   1343  CD1 LEU A  80       3.981 -35.380  11.604  1.00  1.480          C  
ATOM   1344  CD2 LEU A  80       2.664 -36.686  13.271  1.00  1.480          C  
ATOM   1345  H   LEU A  80       1.326 -38.247   9.322  1.00  1.100          H  
ATOM   1346  HA  LEU A  80       0.243 -37.405  11.992  1.00  1.330          H  
ATOM   1347 1HB  LEU A  80       1.893 -35.761  10.029  1.00  1.770          H  
ATOM   1348 2HB  LEU A  80       1.225 -35.205  11.564  1.00  1.770          H  
ATOM   1349  HG  LEU A  80       3.335 -37.386  11.343  1.00  1.770          H  
ATOM   1350 1HD1 LEU A  80       4.906 -35.674  12.105  1.00  1.770          H  
ATOM   1351 2HD1 LEU A  80       4.176 -35.222  10.561  1.00  1.770          H  
ATOM   1352 3HD1 LEU A  80       3.623 -34.464  12.025  1.00  1.770          H  
ATOM   1353 1HD2 LEU A  80       3.590 -36.960  13.773  1.00  1.770          H  
ATOM   1354 2HD2 LEU A  80       2.272 -35.766  13.709  1.00  1.770          H  
ATOM   1355 3HD2 LEU A  80       1.932 -37.480  13.416  1.00  1.770          H  
ATOM   1356  N   ALA A  81      -1.467 -35.863  11.128  1.00  0.970          N  
ATOM   1357  CA  ALA A  81      -2.250 -34.819  10.477  1.00  0.850          C  
ATOM   1358  C   ALA A  81      -1.331 -33.833   9.791  1.00  0.680          C  
ATOM   1359  O   ALA A  81      -0.380 -33.345  10.399  1.00  0.940          O  
ATOM   1360  CB  ALA A  81      -3.120 -34.120  11.476  1.00  1.240          C  
ATOM   1361  H   ALA A  81      -2.035 -36.395  11.804  1.00  1.160          H  
ATOM   1362  HA  ALA A  81      -2.880 -35.286   9.720  1.00  1.020          H  
ATOM   1363 1HB  ALA A  81      -3.703 -33.375  10.960  1.00  1.490          H  
ATOM   1364 2HB  ALA A  81      -3.785 -34.846  11.950  1.00  1.490          H  
ATOM   1365 3HB  ALA A  81      -2.495 -33.660  12.231  1.00  1.490          H  
ATOM   1366  N   TRP A  82      -1.684 -33.417   8.577  1.00  0.650          N  
ATOM   1367  CA  TRP A  82      -0.834 -32.511   7.800  1.00  0.680          C  
ATOM   1368  C   TRP A  82      -0.541 -31.204   8.544  1.00  0.590          C  
ATOM   1369  O   TRP A  82       0.614 -30.740   8.566  1.00  0.750          O  
ATOM   1370  CB  TRP A  82      -1.450 -32.249   6.417  1.00  0.940          C  
ATOM   1371  CG  TRP A  82      -0.505 -31.566   5.459  1.00  0.940          C  
ATOM   1372  CD1 TRP A  82       0.688 -32.073   5.109  1.00  0.940          C  
ATOM   1373  CD2 TRP A  82      -0.652 -30.348   4.693  1.00  0.940          C  
ATOM   1374  NE1 TRP A  82       1.312 -31.273   4.221  1.00  0.940          N  
ATOM   1375  CE2 TRP A  82       0.512 -30.215   3.936  1.00  0.940          C  
ATOM   1376  CE3 TRP A  82      -1.647 -29.390   4.580  1.00  0.940          C  
ATOM   1377  CZ2 TRP A  82       0.715 -29.159   3.078  1.00  0.940          C  
ATOM   1378  CZ3 TRP A  82      -1.442 -28.326   3.708  1.00  0.940          C  
ATOM   1379  CH2 TRP A  82      -0.289 -28.217   2.981  1.00  0.940          C  
ATOM   1380  H   TRP A  82      -2.512 -33.806   8.145  1.00  0.780          H  
ATOM   1381  HA  TRP A  82       0.119 -33.015   7.641  1.00  0.820          H  
ATOM   1382 1HB  TRP A  82      -1.755 -33.194   5.972  1.00  1.130          H  
ATOM   1383 2HB  TRP A  82      -2.337 -31.631   6.523  1.00  1.130          H  
ATOM   1384  HD1 TRP A  82       1.080 -32.979   5.493  1.00  1.130          H  
ATOM   1385  HE1 TRP A  82       2.268 -31.454   3.828  1.00  1.130          H  
ATOM   1386  HE3 TRP A  82      -2.565 -29.468   5.157  1.00  1.130          H  
ATOM   1387  HZ2 TRP A  82       1.627 -29.061   2.491  1.00  1.130          H  
ATOM   1388  HZ3 TRP A  82      -2.224 -27.576   3.621  1.00  1.130          H  
ATOM   1389  HH2 TRP A  82      -0.162 -27.368   2.314  1.00  1.130          H  
ATOM   1390  N   TYR A  83      -1.569 -30.644   9.207  1.00  0.590          N  
ATOM   1391  CA  TYR A  83      -1.435 -29.379   9.935  1.00  0.640          C  
ATOM   1392  C   TYR A  83      -0.283 -29.388  10.950  1.00  0.570          C  
ATOM   1393  O   TYR A  83       0.242 -28.321  11.296  1.00  0.630          O  
ATOM   1394  CB  TYR A  83      -2.707 -28.973  10.700  1.00  0.880          C  
ATOM   1395  CG  TYR A  83      -2.938 -29.740  11.992  1.00  0.880          C  
ATOM   1396  CD1 TYR A  83      -2.291 -29.345  13.168  1.00  0.880          C  
ATOM   1397  CD2 TYR A  83      -3.807 -30.798  12.024  1.00  0.880          C  
ATOM   1398  CE1 TYR A  83      -2.489 -30.038  14.324  1.00  0.880          C  
ATOM   1399  CE2 TYR A  83      -4.018 -31.481  13.210  1.00  0.880          C  
ATOM   1400  CZ  TYR A  83      -3.355 -31.113  14.344  1.00  0.880          C  
ATOM   1401  OH  TYR A  83      -3.554 -31.790  15.514  1.00  0.880          O  
ATOM   1402  H   TYR A  83      -2.469 -31.101   9.170  1.00  0.710          H  
ATOM   1403  HA  TYR A  83      -1.247 -28.613   9.208  1.00  0.770          H  
ATOM   1404 1HB  TYR A  83      -2.655 -27.910  10.943  1.00  1.050          H  
ATOM   1405 2HB  TYR A  83      -3.574 -29.117  10.060  1.00  1.050          H  
ATOM   1406  HD1 TYR A  83      -1.609 -28.493  13.168  1.00  1.050          H  
ATOM   1407  HD2 TYR A  83      -4.331 -31.096  11.119  1.00  1.050          H  
ATOM   1408  HE1 TYR A  83      -1.964 -29.734  15.226  1.00  1.050          H  
ATOM   1409  HE2 TYR A  83      -4.708 -32.323  13.238  1.00  1.050          H  
ATOM   1410  HH  TYR A  83      -4.226 -32.469  15.406  1.00  1.050          H  
ATOM   1411  N   THR A  84       0.139 -30.593  11.397  1.00  0.490          N  
ATOM   1412  CA  THR A  84       1.189 -30.789  12.391  1.00  0.480          C  
ATOM   1413  C   THR A  84       2.427 -30.027  11.955  1.00  0.470          C  
ATOM   1414  O   THR A  84       3.158 -29.496  12.789  1.00  0.600          O  
ATOM   1415  CB  THR A  84       1.562 -32.284  12.598  1.00  0.680          C  
ATOM   1416  OG1 THR A  84       0.407 -33.037  12.965  1.00  0.680          O  
ATOM   1417  CG2 THR A  84       2.575 -32.409  13.775  1.00  0.680          C  
ATOM   1418  H   THR A  84      -0.286 -31.437  11.019  1.00  0.590          H  
ATOM   1419  HA  THR A  84       0.850 -30.383  13.343  1.00  0.580          H  
ATOM   1420  HB  THR A  84       1.987 -32.694  11.681  1.00  0.810          H  
ATOM   1421  HG1 THR A  84      -0.088 -33.255  12.149  1.00  0.810          H  
ATOM   1422 1HG2 THR A  84       2.817 -33.451  13.935  1.00  0.810          H  
ATOM   1423 2HG2 THR A  84       3.485 -31.865  13.549  1.00  0.810          H  
ATOM   1424 3HG2 THR A  84       2.133 -32.009  14.682  1.00  0.810          H  
ATOM   1425  N   THR A  85       2.716 -30.034  10.652  1.00  0.400          N  
ATOM   1426  CA  THR A  85       3.868 -29.315  10.151  1.00  0.430          C  
ATOM   1427  C   THR A  85       3.451 -28.002   9.525  1.00  0.400          C  
ATOM   1428  O   THR A  85       4.173 -27.003   9.618  1.00  0.420          O  
ATOM   1429  CB  THR A  85       4.650 -30.133   9.117  1.00  0.590          C  
ATOM   1430  OG1 THR A  85       5.123 -31.328   9.741  1.00  0.590          O  
ATOM   1431  CG2 THR A  85       5.806 -29.319   8.606  1.00  0.590          C  
ATOM   1432  H   THR A  85       2.099 -30.514   9.994  1.00  0.480          H  
ATOM   1433  HA  THR A  85       4.533 -29.093  10.986  1.00  0.520          H  
ATOM   1434  HB  THR A  85       4.003 -30.414   8.285  1.00  0.710          H  
ATOM   1435  HG1 THR A  85       4.390 -31.980   9.677  1.00  0.710          H  
ATOM   1436 1HG2 THR A  85       6.390 -29.907   7.901  1.00  0.710          H  
ATOM   1437 2HG2 THR A  85       5.472 -28.418   8.110  1.00  0.710          H  
ATOM   1438 3HG2 THR A  85       6.395 -29.051   9.454  1.00  0.710          H  
ATOM   1439  N   LEU A  86       2.281 -27.976   8.890  1.00  0.380          N  
ATOM   1440  CA  LEU A  86       1.891 -26.778   8.162  1.00  0.390          C  
ATOM   1441  C   LEU A  86       1.838 -25.553   9.020  1.00  0.400          C  
ATOM   1442  O   LEU A  86       2.390 -24.515   8.648  1.00  0.430          O  
ATOM   1443  CB  LEU A  86       0.489 -26.913   7.579  1.00  0.540          C  
ATOM   1444  CG  LEU A  86      -0.076 -25.697   6.821  1.00  0.540          C  
ATOM   1445  CD1 LEU A  86       0.740 -25.432   5.559  1.00  0.540          C  
ATOM   1446  CD2 LEU A  86      -1.524 -25.954   6.543  1.00  0.540          C  
ATOM   1447  H   LEU A  86       1.698 -28.818   8.863  1.00  0.460          H  
ATOM   1448  HA  LEU A  86       2.620 -26.604   7.379  1.00  0.470          H  
ATOM   1449 1HB  LEU A  86       0.434 -27.799   6.948  1.00  0.650          H  
ATOM   1450 2HB  LEU A  86      -0.160 -27.038   8.399  1.00  0.650          H  
ATOM   1451  HG  LEU A  86      -0.005 -24.810   7.438  1.00  0.650          H  
ATOM   1452 1HD1 LEU A  86       0.327 -24.571   5.038  1.00  0.650          H  
ATOM   1453 2HD1 LEU A  86       1.774 -25.221   5.813  1.00  0.650          H  
ATOM   1454 3HD1 LEU A  86       0.696 -26.298   4.911  1.00  0.650          H  
ATOM   1455 1HD2 LEU A  86      -1.952 -25.100   6.021  1.00  0.650          H  
ATOM   1456 2HD2 LEU A  86      -1.624 -26.827   5.943  1.00  0.650          H  
ATOM   1457 3HD2 LEU A  86      -2.052 -26.105   7.484  1.00  0.650          H  
ATOM   1458  N   VAL A  87       1.151 -25.642  10.155  1.00  0.410          N  
ATOM   1459  CA  VAL A  87       0.988 -24.432  10.905  1.00  0.470          C  
ATOM   1460  C   VAL A  87       2.286 -24.013  11.579  1.00  0.420          C  
ATOM   1461  O   VAL A  87       2.679 -22.863  11.419  1.00  0.400          O  
ATOM   1462  CB  VAL A  87      -0.234 -24.520  11.835  1.00  0.630          C  
ATOM   1463  CG1 VAL A  87      -0.289 -23.286  12.738  1.00  0.630          C  
ATOM   1464  CG2 VAL A  87      -1.476 -24.634  10.951  1.00  0.630          C  
ATOM   1465  H   VAL A  87       0.753 -26.538  10.466  1.00  0.490          H  
ATOM   1466  HA  VAL A  87       0.738 -23.647  10.192  1.00  0.560          H  
ATOM   1467  HB  VAL A  87      -0.191 -25.390  12.449  1.00  0.760          H  
ATOM   1468 1HG1 VAL A  87      -1.167 -23.344  13.379  1.00  0.760          H  
ATOM   1469 2HG1 VAL A  87       0.602 -23.234  13.360  1.00  0.760          H  
ATOM   1470 3HG1 VAL A  87      -0.349 -22.387  12.118  1.00  0.760          H  
ATOM   1471 1HG2 VAL A  87      -2.369 -24.702  11.576  1.00  0.760          H  
ATOM   1472 2HG2 VAL A  87      -1.546 -23.757  10.309  1.00  0.760          H  
ATOM   1473 3HG2 VAL A  87      -1.401 -25.527  10.333  1.00  0.760          H  
ATOM   1474  N   PRO A  88       2.992 -24.836  12.369  1.00  0.410          N  
ATOM   1475  CA  PRO A  88       4.272 -24.452  12.918  1.00  0.390          C  
ATOM   1476  C   PRO A  88       5.227 -23.846  11.889  1.00  0.360          C  
ATOM   1477  O   PRO A  88       5.886 -22.857  12.184  1.00  0.380          O  
ATOM   1478  CB  PRO A  88       4.775 -25.763  13.495  1.00  0.580          C  
ATOM   1479  CG  PRO A  88       3.531 -26.483  13.895  1.00  0.580          C  
ATOM   1480  CD  PRO A  88       2.535 -26.175  12.797  1.00  0.580          C  
ATOM   1481  HA  PRO A  88       4.090 -23.724  13.733  1.00  0.470          H  
ATOM   1482 1HB  PRO A  88       5.307 -26.314  12.706  1.00  0.700          H  
ATOM   1483 2HB  PRO A  88       5.476 -25.587  14.315  1.00  0.700          H  
ATOM   1484 1HG  PRO A  88       3.729 -27.550  14.012  1.00  0.700          H  
ATOM   1485 2HG  PRO A  88       3.198 -26.125  14.881  1.00  0.700          H  
ATOM   1486 1HD  PRO A  88       2.615 -26.912  12.000  1.00  0.700          H  
ATOM   1487 2HD  PRO A  88       1.570 -26.168  13.253  1.00  0.700          H  
ATOM   1488  N   LEU A  89       5.280 -24.391  10.654  1.00  0.330          N  
ATOM   1489  CA  LEU A  89       6.167 -23.783   9.667  1.00  0.340          C  
ATOM   1490  C   LEU A  89       5.700 -22.369   9.343  1.00  0.370          C  
ATOM   1491  O   LEU A  89       6.501 -21.431   9.374  1.00  0.380          O  
ATOM   1492  CB  LEU A  89       6.281 -24.678   8.411  1.00  0.470          C  
ATOM   1493  CG  LEU A  89       7.170 -24.151   7.189  1.00  0.470          C  
ATOM   1494  CD1 LEU A  89       8.627 -23.889   7.601  1.00  0.470          C  
ATOM   1495  CD2 LEU A  89       7.170 -25.203   6.094  1.00  0.470          C  
ATOM   1496  H   LEU A  89       4.765 -25.237  10.389  1.00  0.400          H  
ATOM   1497  HA  LEU A  89       7.153 -23.700  10.104  1.00  0.410          H  
ATOM   1498 1HB  LEU A  89       6.679 -25.644   8.721  1.00  0.570          H  
ATOM   1499 2HB  LEU A  89       5.265 -24.847   8.032  1.00  0.570          H  
ATOM   1500  HG  LEU A  89       6.745 -23.228   6.812  1.00  0.570          H  
ATOM   1501 1HD1 LEU A  89       9.190 -23.540   6.745  1.00  0.570          H  
ATOM   1502 2HD1 LEU A  89       8.654 -23.122   8.370  1.00  0.570          H  
ATOM   1503 3HD1 LEU A  89       9.074 -24.806   7.970  1.00  0.570          H  
ATOM   1504 1HD2 LEU A  89       7.760 -24.852   5.247  1.00  0.570          H  
ATOM   1505 2HD2 LEU A  89       7.595 -26.139   6.471  1.00  0.570          H  
ATOM   1506 3HD2 LEU A  89       6.164 -25.367   5.782  1.00  0.570          H  
ATOM   1507  N   LEU A  90       4.397 -22.193   9.094  1.00  0.380          N  
ATOM   1508  CA  LEU A  90       3.869 -20.872   8.775  1.00  0.430          C  
ATOM   1509  C   LEU A  90       4.058 -19.879   9.920  1.00  0.450          C  
ATOM   1510  O   LEU A  90       4.352 -18.704   9.675  1.00  0.510          O  
ATOM   1511  CB  LEU A  90       2.371 -20.970   8.453  1.00  0.580          C  
ATOM   1512  CG  LEU A  90       1.965 -21.686   7.135  1.00  0.580          C  
ATOM   1513  CD1 LEU A  90       0.451 -21.878   7.146  1.00  0.580          C  
ATOM   1514  CD2 LEU A  90       2.394 -20.861   5.919  1.00  0.580          C  
ATOM   1515  H   LEU A  90       3.775 -23.011   9.079  1.00  0.460          H  
ATOM   1516  HA  LEU A  90       4.410 -20.491   7.917  1.00  0.520          H  
ATOM   1517 1HB  LEU A  90       1.893 -21.508   9.271  1.00  0.700          H  
ATOM   1518 2HB  LEU A  90       1.961 -19.964   8.426  1.00  0.700          H  
ATOM   1519  HG  LEU A  90       2.436 -22.661   7.084  1.00  0.700          H  
ATOM   1520 1HD1 LEU A  90       0.143 -22.390   6.239  1.00  0.700          H  
ATOM   1521 2HD1 LEU A  90       0.170 -22.475   8.012  1.00  0.700          H  
ATOM   1522 3HD1 LEU A  90      -0.041 -20.910   7.198  1.00  0.700          H  
ATOM   1523 1HD2 LEU A  90       2.086 -21.381   5.011  1.00  0.700          H  
ATOM   1524 2HD2 LEU A  90       1.917 -19.881   5.955  1.00  0.700          H  
ATOM   1525 3HD2 LEU A  90       3.472 -20.737   5.904  1.00  0.700          H  
ATOM   1526  N   VAL A  91       3.886 -20.333  11.166  1.00  0.430          N  
ATOM   1527  CA  VAL A  91       4.039 -19.454  12.320  1.00  0.460          C  
ATOM   1528  C   VAL A  91       5.467 -18.969  12.451  1.00  0.440          C  
ATOM   1529  O   VAL A  91       5.698 -17.781  12.665  1.00  0.470          O  
ATOM   1530  CB  VAL A  91       3.603 -20.146  13.629  1.00  0.630          C  
ATOM   1531  CG1 VAL A  91       3.978 -19.267  14.855  1.00  0.630          C  
ATOM   1532  CG2 VAL A  91       2.082 -20.371  13.599  1.00  0.630          C  
ATOM   1533  H   VAL A  91       3.613 -21.310  11.291  1.00  0.520          H  
ATOM   1534  HA  VAL A  91       3.397 -18.587  12.173  1.00  0.550          H  
ATOM   1535  HB  VAL A  91       4.117 -21.105  13.718  1.00  0.760          H  
ATOM   1536 1HG1 VAL A  91       3.660 -19.769  15.767  1.00  0.760          H  
ATOM   1537 2HG1 VAL A  91       5.056 -19.106  14.902  1.00  0.760          H  
ATOM   1538 3HG1 VAL A  91       3.475 -18.302  14.778  1.00  0.760          H  
ATOM   1539 1HG2 VAL A  91       1.767 -20.870  14.514  1.00  0.760          H  
ATOM   1540 2HG2 VAL A  91       1.574 -19.411  13.514  1.00  0.760          H  
ATOM   1541 3HG2 VAL A  91       1.823 -20.985  12.747  1.00  0.760          H  
ATOM   1542  N   VAL A  92       6.424 -19.878  12.331  1.00  0.400          N  
ATOM   1543  CA  VAL A  92       7.827 -19.530  12.448  1.00  0.410          C  
ATOM   1544  C   VAL A  92       8.260 -18.538  11.372  1.00  0.440          C  
ATOM   1545  O   VAL A  92       8.952 -17.548  11.672  1.00  0.460          O  
ATOM   1546  CB  VAL A  92       8.654 -20.835  12.400  1.00  0.570          C  
ATOM   1547  CG1 VAL A  92      10.181 -20.566  12.268  1.00  0.570          C  
ATOM   1548  CG2 VAL A  92       8.345 -21.617  13.701  1.00  0.570          C  
ATOM   1549  H   VAL A  92       6.151 -20.853  12.175  1.00  0.480          H  
ATOM   1550  HA  VAL A  92       7.976 -19.064  13.421  1.00  0.490          H  
ATOM   1551  HB  VAL A  92       8.345 -21.432  11.533  1.00  0.680          H  
ATOM   1552 1HG1 VAL A  92      10.705 -21.528  12.249  1.00  0.680          H  
ATOM   1553 2HG1 VAL A  92      10.383 -20.035  11.342  1.00  0.680          H  
ATOM   1554 3HG1 VAL A  92      10.549 -19.987  13.085  1.00  0.680          H  
ATOM   1555 1HG2 VAL A  92       8.881 -22.533  13.718  1.00  0.680          H  
ATOM   1556 2HG2 VAL A  92       8.634 -21.048  14.532  1.00  0.680          H  
ATOM   1557 3HG2 VAL A  92       7.289 -21.819  13.779  1.00  0.680          H  
ATOM   1558  N   LEU A  93       7.857 -18.795  10.125  1.00  0.450          N  
ATOM   1559  CA  LEU A  93       8.207 -17.917   9.020  1.00  0.520          C  
ATOM   1560  C   LEU A  93       7.517 -16.547   9.211  1.00  0.540          C  
ATOM   1561  O   LEU A  93       8.129 -15.489   9.008  1.00  0.580          O  
ATOM   1562  CB  LEU A  93       7.726 -18.574   7.720  1.00  0.700          C  
ATOM   1563  CG  LEU A  93       8.397 -19.944   7.318  1.00  0.700          C  
ATOM   1564  CD1 LEU A  93       7.612 -20.507   6.167  1.00  0.700          C  
ATOM   1565  CD2 LEU A  93       9.861 -19.808   6.951  1.00  0.700          C  
ATOM   1566  H   LEU A  93       7.307 -19.643   9.935  1.00  0.540          H  
ATOM   1567  HA  LEU A  93       9.284 -17.769   9.005  1.00  0.620          H  
ATOM   1568 1HB  LEU A  93       6.653 -18.750   7.808  1.00  0.840          H  
ATOM   1569 2HB  LEU A  93       7.893 -17.874   6.901  1.00  0.840          H  
ATOM   1570  HG  LEU A  93       8.334 -20.621   8.149  1.00  0.840          H  
ATOM   1571 1HD1 LEU A  93       8.021 -21.458   5.905  1.00  0.840          H  
ATOM   1572 2HD1 LEU A  93       6.570 -20.632   6.465  1.00  0.840          H  
ATOM   1573 3HD1 LEU A  93       7.672 -19.832   5.314  1.00  0.840          H  
ATOM   1574 1HD2 LEU A  93      10.264 -20.789   6.694  1.00  0.840          H  
ATOM   1575 2HD2 LEU A  93       9.965 -19.152   6.099  1.00  0.840          H  
ATOM   1576 3HD2 LEU A  93      10.409 -19.411   7.797  1.00  0.840          H  
ATOM   1577  N   GLY A  94       6.251 -16.575   9.664  1.00  0.530          N  
ATOM   1578  CA  GLY A  94       5.434 -15.395   9.918  1.00  0.560          C  
ATOM   1579  C   GLY A  94       6.044 -14.481  10.966  1.00  0.560          C  
ATOM   1580  O   GLY A  94       6.235 -13.287  10.714  1.00  0.600          O  
ATOM   1581  H   GLY A  94       5.780 -17.472   9.797  1.00  0.640          H  
ATOM   1582 1HA  GLY A  94       5.288 -14.846   8.990  1.00  0.670          H  
ATOM   1583 2HA  GLY A  94       4.450 -15.725  10.255  1.00  0.670          H  
ATOM   1584  N   VAL A  95       6.360 -15.043  12.137  1.00  0.510          N  
ATOM   1585  CA  VAL A  95       6.933 -14.275  13.232  1.00  0.530          C  
ATOM   1586  C   VAL A  95       8.242 -13.663  12.813  1.00  0.570          C  
ATOM   1587  O   VAL A  95       8.521 -12.516  13.176  1.00  0.620          O  
ATOM   1588  CB  VAL A  95       7.131 -15.129  14.499  1.00  0.730          C  
ATOM   1589  CG1 VAL A  95       7.957 -14.338  15.572  1.00  0.730          C  
ATOM   1590  CG2 VAL A  95       5.766 -15.492  15.071  1.00  0.730          C  
ATOM   1591  H   VAL A  95       6.174 -16.043  12.262  1.00  0.610          H  
ATOM   1592  HA  VAL A  95       6.243 -13.472  13.482  1.00  0.640          H  
ATOM   1593  HB  VAL A  95       7.671 -16.039  14.237  1.00  0.880          H  
ATOM   1594 1HG1 VAL A  95       8.079 -14.953  16.461  1.00  0.880          H  
ATOM   1595 2HG1 VAL A  95       8.944 -14.081  15.187  1.00  0.880          H  
ATOM   1596 3HG1 VAL A  95       7.427 -13.423  15.837  1.00  0.880          H  
ATOM   1597 1HG2 VAL A  95       5.893 -16.107  15.960  1.00  0.880          H  
ATOM   1598 2HG2 VAL A  95       5.229 -14.582  15.332  1.00  0.880          H  
ATOM   1599 3HG2 VAL A  95       5.194 -16.043  14.334  1.00  0.880          H  
ATOM   1600  N   THR A  96       9.066 -14.426  12.098  1.00  0.560          N  
ATOM   1601  CA  THR A  96      10.334 -13.911  11.648  1.00  0.630          C  
ATOM   1602  C   THR A  96      10.133 -12.679  10.772  1.00  0.580          C  
ATOM   1603  O   THR A  96      10.778 -11.651  10.983  1.00  0.580          O  
ATOM   1604  CB  THR A  96      11.084 -14.964  10.833  1.00  0.850          C  
ATOM   1605  OG1 THR A  96      11.342 -16.114  11.649  1.00  0.850          O  
ATOM   1606  CG2 THR A  96      12.413 -14.357  10.325  1.00  0.850          C  
ATOM   1607  H   THR A  96       8.814 -15.389  11.862  1.00  0.670          H  
ATOM   1608  HA  THR A  96      10.926 -13.637  12.518  1.00  0.760          H  
ATOM   1609  HB  THR A  96      10.472 -15.268  10.005  1.00  1.020          H  
ATOM   1610  HG1 THR A  96      10.490 -16.588  11.828  1.00  1.020          H  
ATOM   1611 1HG2 THR A  96      12.941 -15.072   9.741  1.00  1.020          H  
ATOM   1612 2HG2 THR A  96      12.230 -13.480   9.701  1.00  1.020          H  
ATOM   1613 3HG2 THR A  96      13.021 -14.069  11.171  1.00  1.020          H  
ATOM   1614  N   ALA A  97       9.231 -12.754   9.788  1.00  0.580          N  
ATOM   1615  CA  ALA A  97       9.031 -11.592   8.933  1.00  0.580          C  
ATOM   1616  C   ALA A  97       8.547 -10.380   9.735  1.00  0.580          C  
ATOM   1617  O   ALA A  97       9.001  -9.254   9.500  1.00  0.580          O  
ATOM   1618  CB  ALA A  97       8.045 -11.921   7.830  1.00  0.810          C  
ATOM   1619  H   ALA A  97       8.725 -13.633   9.618  1.00  0.700          H  
ATOM   1620  HA  ALA A  97       9.985 -11.337   8.492  1.00  0.700          H  
ATOM   1621 1HB  ALA A  97       7.929 -11.060   7.178  1.00  0.970          H  
ATOM   1622 2HB  ALA A  97       8.417 -12.764   7.257  1.00  0.970          H  
ATOM   1623 3HB  ALA A  97       7.084 -12.181   8.277  1.00  0.970          H  
ATOM   1624  N   ILE A  98       7.676 -10.613  10.724  1.00  0.590          N  
ATOM   1625  CA  ILE A  98       7.136  -9.534  11.546  1.00  0.600          C  
ATOM   1626  C   ILE A  98       8.220  -8.846  12.358  1.00  0.590          C  
ATOM   1627  O   ILE A  98       8.271  -7.611  12.405  1.00  0.610          O  
ATOM   1628  CB  ILE A  98       6.047 -10.062  12.503  1.00  0.840          C  
ATOM   1629  CG1 ILE A  98       4.819 -10.503  11.676  1.00  0.840          C  
ATOM   1630  CG2 ILE A  98       5.666  -8.949  13.534  1.00  0.840          C  
ATOM   1631  CD1 ILE A  98       3.816 -11.353  12.443  1.00  0.840          C  
ATOM   1632  H   ILE A  98       7.327 -11.570  10.852  1.00  0.710          H  
ATOM   1633  HA  ILE A  98       6.686  -8.797  10.889  1.00  0.720          H  
ATOM   1634  HB  ILE A  98       6.420 -10.937  13.032  1.00  1.000          H  
ATOM   1635 1HG1 ILE A  98       4.307  -9.613  11.318  1.00  1.000          H  
ATOM   1636 2HG1 ILE A  98       5.159 -11.068  10.815  1.00  1.000          H  
ATOM   1637 1HG2 ILE A  98       4.901  -9.315  14.206  1.00  1.000          H  
ATOM   1638 2HG2 ILE A  98       6.528  -8.656  14.128  1.00  1.000          H  
ATOM   1639 3HG2 ILE A  98       5.289  -8.076  12.998  1.00  1.000          H  
ATOM   1640 1HD1 ILE A  98       2.992 -11.613  11.781  1.00  1.000          H  
ATOM   1641 2HD1 ILE A  98       4.302 -12.264  12.784  1.00  1.000          H  
ATOM   1642 3HD1 ILE A  98       3.427 -10.811  13.295  1.00  1.000          H  
ATOM   1643  N   LYS A  99       9.086  -9.609  13.016  1.00  0.580          N  
ATOM   1644  CA  LYS A  99      10.104  -8.933  13.799  1.00  0.560          C  
ATOM   1645  C   LYS A  99      11.143  -8.254  12.901  1.00  0.550          C  
ATOM   1646  O   LYS A  99      11.662  -7.193  13.269  1.00  0.590          O  
ATOM   1647  CB  LYS A  99      10.746  -9.883  14.799  1.00  0.790          C  
ATOM   1648  CG  LYS A  99      11.488 -11.044  14.204  1.00  0.790          C  
ATOM   1649  CD  LYS A  99      12.991 -10.808  14.045  1.00  0.790          C  
ATOM   1650  CE  LYS A  99      13.595 -11.951  13.284  1.00  0.790          C  
ATOM   1651  NZ  LYS A  99      15.027 -11.748  13.010  1.00  0.790          N  
ATOM   1652  H   LYS A  99       8.998 -10.632  12.985  1.00  0.700          H  
ATOM   1653  HA  LYS A  99       9.617  -8.150  14.379  1.00  0.670          H  
ATOM   1654 1HB  LYS A  99      11.416  -9.325  15.412  1.00  0.950          H  
ATOM   1655 2HB  LYS A  99       9.966 -10.290  15.442  1.00  0.950          H  
ATOM   1656 1HG  LYS A  99      11.344 -11.917  14.842  1.00  0.950          H  
ATOM   1657 2HG  LYS A  99      11.068 -11.265  13.263  1.00  0.950          H  
ATOM   1658 1HD  LYS A  99      13.226  -9.892  13.523  1.00  0.950          H  
ATOM   1659 2HD  LYS A  99      13.458 -10.769  15.028  1.00  0.950          H  
ATOM   1660 1HE  LYS A  99      13.461 -12.849  13.845  1.00  0.950          H  
ATOM   1661 2HE  LYS A  99      13.077 -12.048  12.335  1.00  0.950          H  
ATOM   1662 1HZ  LYS A  99      15.392 -12.530  12.500  1.00  0.950          H  
ATOM   1663 2HZ  LYS A  99      15.137 -10.906  12.443  1.00  0.950          H  
ATOM   1664 3HZ  LYS A  99      15.531 -11.661  13.895  1.00  0.950          H  
ATOM   1665  N   ASP A 100      11.447  -8.824  11.716  1.00  0.530          N  
ATOM   1666  CA  ASP A 100      12.378  -8.140  10.828  1.00  0.550          C  
ATOM   1667  C   ASP A 100      11.766  -6.846  10.352  1.00  0.600          C  
ATOM   1668  O   ASP A 100      12.480  -5.848  10.222  1.00  0.630          O  
ATOM   1669  CB  ASP A 100      12.862  -9.009   9.659  1.00  0.760          C  
ATOM   1670  CG  ASP A 100      13.977 -10.024  10.068  1.00  0.760          C  
ATOM   1671  OD1 ASP A 100      14.599  -9.821  11.109  1.00  0.760          O  
ATOM   1672  OD2 ASP A 100      14.217 -10.963   9.351  1.00  0.760          O  
ATOM   1673  H   ASP A 100      11.058  -9.735  11.447  1.00  0.640          H  
ATOM   1674  HA  ASP A 100      13.265  -7.884  11.406  1.00  0.660          H  
ATOM   1675 1HB  ASP A 100      12.008  -9.574   9.265  1.00  0.910          H  
ATOM   1676 2HB  ASP A 100      13.232  -8.377   8.853  1.00  0.910          H  
ATOM   1677  N   LEU A 101      10.439  -6.834  10.143  1.00  0.630          N  
ATOM   1678  CA  LEU A 101       9.757  -5.623   9.730  1.00  0.690          C  
ATOM   1679  C   LEU A 101       9.990  -4.573  10.788  1.00  0.680          C  
ATOM   1680  O   LEU A 101      10.423  -3.476  10.473  1.00  0.720          O  
ATOM   1681  CB  LEU A 101       8.238  -5.842   9.589  1.00  0.940          C  
ATOM   1682  CG  LEU A 101       7.372  -4.641   9.144  1.00  0.940          C  
ATOM   1683  CD1 LEU A 101       7.782  -4.172   7.736  1.00  0.940          C  
ATOM   1684  CD2 LEU A 101       5.919  -5.077   9.165  1.00  0.940          C  
ATOM   1685  H   LEU A 101       9.910  -7.710  10.203  1.00  0.760          H  
ATOM   1686  HA  LEU A 101      10.183  -5.285   8.793  1.00  0.830          H  
ATOM   1687 1HB  LEU A 101       8.044  -6.656   8.928  1.00  1.130          H  
ATOM   1688 2HB  LEU A 101       7.863  -6.131  10.557  1.00  1.130          H  
ATOM   1689  HG  LEU A 101       7.511  -3.809   9.834  1.00  1.130          H  
ATOM   1690 1HD1 LEU A 101       7.153  -3.332   7.442  1.00  1.130          H  
ATOM   1691 2HD1 LEU A 101       8.820  -3.850   7.724  1.00  1.130          H  
ATOM   1692 3HD1 LEU A 101       7.650  -4.988   7.025  1.00  1.130          H  
ATOM   1693 1HD2 LEU A 101       5.280  -4.245   8.864  1.00  1.130          H  
ATOM   1694 2HD2 LEU A 101       5.779  -5.911   8.475  1.00  1.130          H  
ATOM   1695 3HD2 LEU A 101       5.651  -5.393  10.176  1.00  1.130          H  
ATOM   1696  N   VAL A 102       9.819  -4.922  12.061  1.00  0.660          N  
ATOM   1697  CA  VAL A 102       9.986  -3.922  13.109  1.00  0.680          C  
ATOM   1698  C   VAL A 102      11.390  -3.296  13.107  1.00  0.620          C  
ATOM   1699  O   VAL A 102      11.509  -2.068  13.222  1.00  0.620          O  
ATOM   1700  CB  VAL A 102       9.679  -4.543  14.491  1.00  0.940          C  
ATOM   1701  CG1 VAL A 102      10.050  -3.574  15.623  1.00  0.940          C  
ATOM   1702  CG2 VAL A 102       8.193  -4.896  14.559  1.00  0.940          C  
ATOM   1703  H   VAL A 102       9.474  -5.866  12.272  1.00  0.790          H  
ATOM   1704  HA  VAL A 102       9.260  -3.130  12.931  1.00  0.820          H  
ATOM   1705  HB  VAL A 102      10.275  -5.447  14.616  1.00  1.130          H  
ATOM   1706 1HG1 VAL A 102       9.827  -4.039  16.581  1.00  1.130          H  
ATOM   1707 2HG1 VAL A 102      11.115  -3.333  15.591  1.00  1.130          H  
ATOM   1708 3HG1 VAL A 102       9.470  -2.657  15.521  1.00  1.130          H  
ATOM   1709 1HG2 VAL A 102       7.968  -5.351  15.522  1.00  1.130          H  
ATOM   1710 2HG2 VAL A 102       7.601  -3.992  14.437  1.00  1.130          H  
ATOM   1711 3HG2 VAL A 102       7.944  -5.593  13.768  1.00  1.130          H  
ATOM   1712  N   ASP A 103      12.449  -4.107  12.987  1.00  0.580          N  
ATOM   1713  CA  ASP A 103      13.787  -3.504  12.941  1.00  0.550          C  
ATOM   1714  C   ASP A 103      13.984  -2.673  11.648  1.00  0.520          C  
ATOM   1715  O   ASP A 103      14.596  -1.594  11.678  1.00  0.510          O  
ATOM   1716  CB  ASP A 103      14.903  -4.564  13.101  1.00  0.780          C  
ATOM   1717  CG  ASP A 103      15.078  -5.143  14.581  1.00  0.780          C  
ATOM   1718  OD1 ASP A 103      14.572  -4.544  15.498  1.00  0.780          O  
ATOM   1719  OD2 ASP A 103      15.761  -6.159  14.761  1.00  0.780          O  
ATOM   1720  H   ASP A 103      12.302  -5.124  12.944  1.00  0.700          H  
ATOM   1721  HA  ASP A 103      13.876  -2.822  13.786  1.00  0.660          H  
ATOM   1722 1HB  ASP A 103      14.704  -5.395  12.417  1.00  0.940          H  
ATOM   1723 2HB  ASP A 103      15.853  -4.122  12.817  1.00  0.940          H  
ATOM   1724  N   ASP A 104      13.435  -3.147  10.509  1.00  0.530          N  
ATOM   1725  CA  ASP A 104      13.567  -2.442   9.226  1.00  0.560          C  
ATOM   1726  C   ASP A 104      12.839  -1.091   9.356  1.00  0.560          C  
ATOM   1727  O   ASP A 104      13.345  -0.065   8.887  1.00  0.550          O  
ATOM   1728  CB  ASP A 104      12.970  -3.332   8.098  1.00  0.770          C  
ATOM   1729  CG  ASP A 104      13.377  -3.055   6.560  1.00  0.770          C  
ATOM   1730  OD1 ASP A 104      14.566  -3.243   6.208  1.00  0.770          O  
ATOM   1731  OD2 ASP A 104      12.507  -2.724   5.771  1.00  0.770          O  
ATOM   1732  H   ASP A 104      12.965  -4.059  10.512  1.00  0.640          H  
ATOM   1733  HA  ASP A 104      14.618  -2.258   9.022  1.00  0.670          H  
ATOM   1734 1HB  ASP A 104      13.223  -4.368   8.318  1.00  0.930          H  
ATOM   1735 2HB  ASP A 104      11.880  -3.270   8.167  1.00  0.930          H  
ATOM   1736  N   VAL A 105      11.686  -1.088  10.047  1.00  0.610          N  
ATOM   1737  CA  VAL A 105      10.887   0.104  10.290  1.00  0.640          C  
ATOM   1738  C   VAL A 105      11.650   1.095  11.131  1.00  0.580          C  
ATOM   1739  O   VAL A 105      11.646   2.280  10.811  1.00  0.580          O  
ATOM   1740  CB  VAL A 105       9.509  -0.218  10.901  1.00  0.880          C  
ATOM   1741  CG1 VAL A 105       8.818   1.073  11.355  1.00  0.880          C  
ATOM   1742  CG2 VAL A 105       8.623  -0.895   9.819  1.00  0.880          C  
ATOM   1743  H   VAL A 105      11.338  -1.983  10.376  1.00  0.730          H  
ATOM   1744  HA  VAL A 105      10.679   0.571   9.338  1.00  0.770          H  
ATOM   1745  HB  VAL A 105       9.635  -0.877  11.759  1.00  1.060          H  
ATOM   1746 1HG1 VAL A 105       7.845   0.827  11.774  1.00  1.060          H  
ATOM   1747 2HG1 VAL A 105       9.415   1.569  12.116  1.00  1.060          H  
ATOM   1748 3HG1 VAL A 105       8.690   1.742  10.502  1.00  1.060          H  
ATOM   1749 1HG2 VAL A 105       7.648  -1.131  10.239  1.00  1.060          H  
ATOM   1750 2HG2 VAL A 105       8.500  -0.219   8.975  1.00  1.060          H  
ATOM   1751 3HG2 VAL A 105       9.089  -1.800   9.473  1.00  1.060          H  
ATOM   1752  N   ALA A 106      12.326   0.654  12.191  1.00  0.560          N  
ATOM   1753  CA  ALA A 106      13.091   1.622  12.963  1.00  0.550          C  
ATOM   1754  C   ALA A 106      14.100   2.344  12.062  1.00  0.490          C  
ATOM   1755  O   ALA A 106      14.274   3.566  12.170  1.00  0.500          O  
ATOM   1756  CB  ALA A 106      13.823   0.930  14.093  1.00  0.770          C  
ATOM   1757  H   ALA A 106      12.253  -0.331  12.478  1.00  0.670          H  
ATOM   1758  HA  ALA A 106      12.400   2.358  13.371  1.00  0.660          H  
ATOM   1759 1HB  ALA A 106      14.376   1.667  14.663  1.00  0.930          H  
ATOM   1760 2HB  ALA A 106      13.103   0.427  14.739  1.00  0.930          H  
ATOM   1761 3HB  ALA A 106      14.514   0.192  13.679  1.00  0.930          H  
ATOM   1762  N   ARG A 107      14.732   1.600  11.144  1.00  0.460          N  
ATOM   1763  CA  ARG A 107      15.671   2.214  10.215  1.00  0.440          C  
ATOM   1764  C   ARG A 107      14.934   3.190   9.273  1.00  0.450          C  
ATOM   1765  O   ARG A 107      15.423   4.297   9.028  1.00  0.460          O  
ATOM   1766  CB  ARG A 107      16.442   1.149   9.450  1.00  0.620          C  
ATOM   1767  CG  ARG A 107      17.373   0.315  10.356  1.00  0.620          C  
ATOM   1768  CD  ARG A 107      18.204  -0.655   9.602  1.00  0.620          C  
ATOM   1769  NE  ARG A 107      18.886  -1.610  10.504  1.00  0.620          N  
ATOM   1770  CZ  ARG A 107      18.357  -2.791  10.914  1.00  0.620          C  
ATOM   1771  NH1 ARG A 107      17.158  -3.138  10.521  1.00  0.620          N  
ATOM   1772  NH2 ARG A 107      19.031  -3.603  11.703  1.00  0.620          N  
ATOM   1773  H   ARG A 107      14.583   0.582  11.147  1.00  0.550          H  
ATOM   1774  HA  ARG A 107      16.390   2.785  10.787  1.00  0.530          H  
ATOM   1775 1HB  ARG A 107      15.761   0.475   8.949  1.00  0.750          H  
ATOM   1776 2HB  ARG A 107      17.061   1.626   8.681  1.00  0.750          H  
ATOM   1777 1HG  ARG A 107      18.043   0.987  10.892  1.00  0.750          H  
ATOM   1778 2HG  ARG A 107      16.772  -0.238  11.077  1.00  0.750          H  
ATOM   1779 1HD  ARG A 107      17.604  -1.203   8.877  1.00  0.750          H  
ATOM   1780 2HD  ARG A 107      18.976  -0.097   9.070  1.00  0.750          H  
ATOM   1781  HE  ARG A 107      19.815  -1.365  10.828  1.00  0.750          H  
ATOM   1782 1HH1 ARG A 107      16.627  -2.525   9.927  1.00  0.750          H  
ATOM   1783 2HH1 ARG A 107      16.757  -4.016  10.823  1.00  0.750          H  
ATOM   1784 1HH2 ARG A 107      19.975  -3.381  12.028  1.00  0.750          H  
ATOM   1785 2HH2 ARG A 107      18.610  -4.470  12.001  1.00  0.750          H  
ATOM   1786  N   HIS A 108      13.729   2.811   8.800  1.00  0.490          N  
ATOM   1787  CA  HIS A 108      12.945   3.681   7.911  1.00  0.530          C  
ATOM   1788  C   HIS A 108      12.549   4.969   8.643  1.00  0.530          C  
ATOM   1789  O   HIS A 108      12.547   6.052   8.046  1.00  0.540          O  
ATOM   1790  CB  HIS A 108      11.651   2.996   7.405  1.00  0.730          C  
ATOM   1791  CG  HIS A 108      11.829   1.873   6.374  1.00  0.730          C  
ATOM   1792  ND1 HIS A 108      12.245   2.099   5.077  1.00  0.730          N  
ATOM   1793  CD2 HIS A 108      11.641   0.536   6.470  1.00  0.730          C  
ATOM   1794  CE1 HIS A 108      12.298   0.937   4.435  1.00  0.730          C  
ATOM   1795  NE2 HIS A 108      11.960  -0.013   5.280  1.00  0.730          N  
ATOM   1796  H   HIS A 108      13.407   1.858   8.994  1.00  0.590          H  
ATOM   1797  HA  HIS A 108      13.547   3.952   7.044  1.00  0.640          H  
ATOM   1798 1HB  HIS A 108      11.116   2.590   8.254  1.00  0.870          H  
ATOM   1799 2HB  HIS A 108      11.008   3.750   6.961  1.00  0.870          H  
ATOM   1800  HD2 HIS A 108      11.321  -0.024   7.321  1.00  0.870          H  
ATOM   1801  HE1 HIS A 108      12.603   0.786   3.401  1.00  0.870          H  
ATOM   1802  HE2 HIS A 108      11.941  -1.042   5.129  1.00  0.870          H  
ATOM   1803  N   LYS A 109      12.198   4.866   9.929  1.00  0.540          N  
ATOM   1804  CA  LYS A 109      11.845   6.052  10.695  1.00  0.560          C  
ATOM   1805  C   LYS A 109      13.033   7.001  10.809  1.00  0.520          C  
ATOM   1806  O   LYS A 109      12.861   8.213  10.651  1.00  0.550          O  
ATOM   1807  CB  LYS A 109      11.305   5.693  12.081  1.00  0.780          C  
ATOM   1808  CG  LYS A 109       9.899   5.084  12.080  1.00  0.780          C  
ATOM   1809  CD  LYS A 109       9.442   4.746  13.499  1.00  0.780          C  
ATOM   1810  CE  LYS A 109       8.006   4.217  13.522  1.00  0.780          C  
ATOM   1811  NZ  LYS A 109       7.567   3.846  14.902  1.00  0.780          N  
ATOM   1812  H   LYS A 109      12.157   3.938  10.353  1.00  0.650          H  
ATOM   1813  HA  LYS A 109      11.057   6.579  10.160  1.00  0.670          H  
ATOM   1814 1HB  LYS A 109      11.978   4.967  12.543  1.00  0.930          H  
ATOM   1815 2HB  LYS A 109      11.299   6.582  12.711  1.00  0.930          H  
ATOM   1816 1HG  LYS A 109       9.200   5.791  11.633  1.00  0.930          H  
ATOM   1817 2HG  LYS A 109       9.905   4.178  11.476  1.00  0.930          H  
ATOM   1818 1HD  LYS A 109      10.105   3.985  13.916  1.00  0.930          H  
ATOM   1819 2HD  LYS A 109       9.502   5.638  14.122  1.00  0.930          H  
ATOM   1820 1HE  LYS A 109       7.339   4.986  13.136  1.00  0.930          H  
ATOM   1821 2HE  LYS A 109       7.937   3.345  12.888  1.00  0.930          H  
ATOM   1822 1HZ  LYS A 109       6.616   3.505  14.872  1.00  0.930          H  
ATOM   1823 2HZ  LYS A 109       8.170   3.124  15.270  1.00  0.930          H  
ATOM   1824 3HZ  LYS A 109       7.612   4.658  15.503  1.00  0.930          H  
ATOM   1825  N   MET A 110      14.243   6.467  11.047  1.00  0.480          N  
ATOM   1826  CA  MET A 110      15.410   7.343  11.123  1.00  0.480          C  
ATOM   1827  C   MET A 110      15.648   8.032   9.782  1.00  0.450          C  
ATOM   1828  O   MET A 110      16.032   9.208   9.745  1.00  0.480          O  
ATOM   1829  CB  MET A 110      16.656   6.580  11.527  1.00  0.670          C  
ATOM   1830  CG  MET A 110      16.683   6.110  12.954  1.00  0.670          C  
ATOM   1831  SD  MET A 110      18.294   5.424  13.440  1.00  0.670          S  
ATOM   1832  CE  MET A 110      18.305   3.814  12.637  1.00  0.670          C  
ATOM   1833  H   MET A 110      14.323   5.459  11.235  1.00  0.580          H  
ATOM   1834  HA  MET A 110      15.215   8.115  11.869  1.00  0.580          H  
ATOM   1835 1HB  MET A 110      16.793   5.730  10.859  1.00  0.810          H  
ATOM   1836 2HB  MET A 110      17.488   7.237  11.408  1.00  0.810          H  
ATOM   1837 1HG  MET A 110      16.450   6.956  13.606  1.00  0.810          H  
ATOM   1838 2HG  MET A 110      15.919   5.348  13.099  1.00  0.810          H  
ATOM   1839 1HE  MET A 110      19.240   3.293  12.871  1.00  0.810          H  
ATOM   1840 2HE  MET A 110      17.457   3.222  12.990  1.00  0.810          H  
ATOM   1841 3HE  MET A 110      18.242   3.945  11.560  1.00  0.810          H  
ATOM   1842  N   ASP A 111      15.422   7.300   8.677  1.00  0.440          N  
ATOM   1843  CA  ASP A 111      15.591   7.882   7.353  1.00  0.460          C  
ATOM   1844  C   ASP A 111      14.629   9.033   7.180  1.00  0.480          C  
ATOM   1845  O   ASP A 111      15.018  10.104   6.721  1.00  0.520          O  
ATOM   1846  CB  ASP A 111      15.339   6.853   6.250  1.00  0.640          C  
ATOM   1847  CG  ASP A 111      16.418   5.776   6.107  1.00  0.640          C  
ATOM   1848  OD1 ASP A 111      17.488   5.909   6.619  1.00  0.640          O  
ATOM   1849  OD2 ASP A 111      16.161   4.794   5.456  1.00  0.640          O  
ATOM   1850  H   ASP A 111      15.188   6.305   8.774  1.00  0.530          H  
ATOM   1851  HA  ASP A 111      16.586   8.275   7.246  1.00  0.550          H  
ATOM   1852 1HB  ASP A 111      14.390   6.365   6.423  1.00  0.760          H  
ATOM   1853 2HB  ASP A 111      15.260   7.372   5.298  1.00  0.760          H  
ATOM   1854  N   LYS A 112      13.384   8.866   7.614  1.00  0.490          N  
ATOM   1855  CA  LYS A 112      12.446   9.966   7.484  1.00  0.520          C  
ATOM   1856  C   LYS A 112      12.904  11.175   8.295  1.00  0.500          C  
ATOM   1857  O   LYS A 112      12.879  12.302   7.793  1.00  0.510          O  
ATOM   1858  CB  LYS A 112      11.042   9.542   7.916  1.00  0.720          C  
ATOM   1859  CG  LYS A 112      10.356   8.576   6.954  1.00  0.720          C  
ATOM   1860  CD  LYS A 112       8.971   8.167   7.451  1.00  0.720          C  
ATOM   1861  CE  LYS A 112       8.309   7.186   6.491  1.00  0.720          C  
ATOM   1862  NZ  LYS A 112       6.963   6.757   6.972  1.00  0.720          N  
ATOM   1863  H   LYS A 112      13.088   7.946   7.960  1.00  0.590          H  
ATOM   1864  HA  LYS A 112      12.406  10.260   6.438  1.00  0.620          H  
ATOM   1865 1HB  LYS A 112      11.100   9.059   8.892  1.00  0.860          H  
ATOM   1866 2HB  LYS A 112      10.414  10.423   8.023  1.00  0.860          H  
ATOM   1867 1HG  LYS A 112      10.262   9.050   5.980  1.00  0.860          H  
ATOM   1868 2HG  LYS A 112      10.971   7.686   6.843  1.00  0.860          H  
ATOM   1869 1HD  LYS A 112       9.065   7.695   8.432  1.00  0.860          H  
ATOM   1870 2HD  LYS A 112       8.341   9.050   7.548  1.00  0.860          H  
ATOM   1871 1HE  LYS A 112       8.202   7.659   5.517  1.00  0.860          H  
ATOM   1872 2HE  LYS A 112       8.945   6.304   6.389  1.00  0.860          H  
ATOM   1873 1HZ  LYS A 112       6.559   6.109   6.309  1.00  0.860          H  
ATOM   1874 2HZ  LYS A 112       7.050   6.304   7.871  1.00  0.860          H  
ATOM   1875 3HZ  LYS A 112       6.363   7.564   7.059  1.00  0.860          H  
ATOM   1876  N   GLU A 113      13.391  10.945   9.519  1.00  0.490          N  
ATOM   1877  CA  GLU A 113      13.824  12.046  10.371  1.00  0.490          C  
ATOM   1878  C   GLU A 113      14.965  12.867   9.772  1.00  0.450          C  
ATOM   1879  O   GLU A 113      14.933  14.098   9.846  1.00  0.490          O  
ATOM   1880  CB  GLU A 113      14.271  11.513  11.734  1.00  0.690          C  
ATOM   1881  CG  GLU A 113      13.161  10.999  12.636  1.00  0.690          C  
ATOM   1882  CD  GLU A 113      13.697  10.356  13.891  1.00  0.690          C  
ATOM   1883  OE1 GLU A 113      14.885  10.165  13.968  1.00  0.690          O  
ATOM   1884  OE2 GLU A 113      12.922  10.061  14.768  1.00  0.690          O  
ATOM   1885  H   GLU A 113      13.388   9.986   9.888  1.00  0.590          H  
ATOM   1886  HA  GLU A 113      12.974  12.709  10.520  1.00  0.590          H  
ATOM   1887 1HB  GLU A 113      14.939  10.682  11.572  1.00  0.820          H  
ATOM   1888 2HB  GLU A 113      14.827  12.281  12.268  1.00  0.820          H  
ATOM   1889 1HG  GLU A 113      12.515  11.829  12.910  1.00  0.820          H  
ATOM   1890 2HG  GLU A 113      12.564  10.277  12.089  1.00  0.820          H  
ATOM   1891  N   ILE A 114      15.945  12.213   9.136  1.00  0.410          N  
ATOM   1892  CA  ILE A 114      17.041  12.983   8.550  1.00  0.410          C  
ATOM   1893  C   ILE A 114      16.569  13.646   7.239  1.00  0.420          C  
ATOM   1894  O   ILE A 114      16.908  14.794   6.939  1.00  0.520          O  
ATOM   1895  CB  ILE A 114      18.305  12.100   8.301  1.00  0.570          C  
ATOM   1896  CG1 ILE A 114      19.595  12.953   8.109  1.00  0.570          C  
ATOM   1897  CG2 ILE A 114      18.145  11.204   7.099  1.00  0.570          C  
ATOM   1898  CD1 ILE A 114      20.076  13.682   9.365  1.00  0.570          C  
ATOM   1899  H   ILE A 114      15.944  11.185   9.155  1.00  0.490          H  
ATOM   1900  HA  ILE A 114      17.295  13.769   9.247  1.00  0.490          H  
ATOM   1901  HB  ILE A 114      18.459  11.471   9.166  1.00  0.690          H  
ATOM   1902 1HG1 ILE A 114      20.397  12.296   7.776  1.00  0.690          H  
ATOM   1903 2HG1 ILE A 114      19.409  13.700   7.331  1.00  0.690          H  
ATOM   1904 1HG2 ILE A 114      19.032  10.614   6.999  1.00  0.690          H  
ATOM   1905 2HG2 ILE A 114      17.305  10.563   7.243  1.00  0.690          H  
ATOM   1906 3HG2 ILE A 114      18.016  11.770   6.192  1.00  0.690          H  
ATOM   1907 1HD1 ILE A 114      20.981  14.243   9.129  1.00  0.690          H  
ATOM   1908 2HD1 ILE A 114      19.328  14.363   9.725  1.00  0.690          H  
ATOM   1909 3HD1 ILE A 114      20.292  12.948  10.139  1.00  0.690          H  
ATOM   1910  N   ASN A 115      15.746  12.932   6.465  1.00  0.420          N  
ATOM   1911  CA  ASN A 115      15.254  13.393   5.177  1.00  0.480          C  
ATOM   1912  C   ASN A 115      14.369  14.621   5.322  1.00  0.470          C  
ATOM   1913  O   ASN A 115      14.340  15.504   4.449  1.00  0.560          O  
ATOM   1914  CB  ASN A 115      14.528  12.243   4.510  1.00  0.650          C  
ATOM   1915  CG  ASN A 115      15.492  11.204   4.020  1.00  0.650          C  
ATOM   1916  OD1 ASN A 115      16.649  11.500   3.733  1.00  0.650          O  
ATOM   1917  ND2 ASN A 115      15.067   9.978   3.947  1.00  0.650          N  
ATOM   1918  H   ASN A 115      15.470  11.991   6.760  1.00  0.500          H  
ATOM   1919  HA  ASN A 115      16.110  13.677   4.563  1.00  0.580          H  
ATOM   1920 1HB  ASN A 115      13.859  11.788   5.232  1.00  0.780          H  
ATOM   1921 2HB  ASN A 115      13.927  12.574   3.705  1.00  0.780          H  
ATOM   1922 1HD2 ASN A 115      15.716   9.227   3.679  1.00  0.780          H  
ATOM   1923 2HD2 ASN A 115      14.127   9.759   4.204  1.00  0.780          H  
ATOM   1924  N   ASN A 116      13.722  14.731   6.483  1.00  0.470          N  
ATOM   1925  CA  ASN A 116      12.841  15.834   6.774  1.00  0.520          C  
ATOM   1926  C   ASN A 116      13.532  17.057   7.398  1.00  0.630          C  
ATOM   1927  O   ASN A 116      12.847  17.999   7.813  1.00  1.310          O  
ATOM   1928  CB  ASN A 116      11.709  15.363   7.664  1.00  0.710          C  
ATOM   1929  CG  ASN A 116      10.760  14.410   6.947  1.00  0.710          C  
ATOM   1930  OD1 ASN A 116      10.581  14.475   5.710  1.00  0.710          O  
ATOM   1931  ND2 ASN A 116      10.145  13.538   7.707  1.00  0.710          N  
ATOM   1932  H   ASN A 116      13.744  13.945   7.141  1.00  0.560          H  
ATOM   1933  HA  ASN A 116      12.417  16.159   5.832  1.00  0.620          H  
ATOM   1934 1HB  ASN A 116      12.132  14.852   8.535  1.00  0.850          H  
ATOM   1935 2HB  ASN A 116      11.146  16.221   8.026  1.00  0.850          H  
ATOM   1936 1HD2 ASN A 116       9.508  12.883   7.309  1.00  0.850          H  
ATOM   1937 2HD2 ASN A 116      10.322  13.526   8.691  1.00  0.850          H  
ATOM   1938  N   ARG A 117      14.870  17.065   7.503  1.00  0.540          N  
ATOM   1939  CA  ARG A 117      15.514  18.280   7.995  1.00  0.520          C  
ATOM   1940  C   ARG A 117      15.221  19.350   6.975  1.00  0.520          C  
ATOM   1941  O   ARG A 117      15.083  19.036   5.795  1.00  0.530          O  
ATOM   1942  CB  ARG A 117      17.021  18.173   8.155  1.00  0.740          C  
ATOM   1943  CG  ARG A 117      17.549  17.307   9.264  1.00  0.740          C  
ATOM   1944  CD  ARG A 117      19.040  17.334   9.253  1.00  0.740          C  
ATOM   1945  NE  ARG A 117      19.574  18.691   9.544  1.00  0.740          N  
ATOM   1946  CZ  ARG A 117      19.902  19.172  10.767  1.00  0.740          C  
ATOM   1947  NH1 ARG A 117      19.774  18.424  11.846  1.00  0.740          N  
ATOM   1948  NH2 ARG A 117      20.358  20.413  10.883  1.00  0.740          N  
ATOM   1949  H   ARG A 117      15.433  16.260   7.208  1.00  0.650          H  
ATOM   1950  HA  ARG A 117      15.073  18.565   8.949  1.00  0.620          H  
ATOM   1951 1HB  ARG A 117      17.419  17.750   7.239  1.00  0.880          H  
ATOM   1952 2HB  ARG A 117      17.443  19.170   8.260  1.00  0.880          H  
ATOM   1953 1HG  ARG A 117      17.198  17.681  10.223  1.00  0.880          H  
ATOM   1954 2HG  ARG A 117      17.210  16.282   9.124  1.00  0.880          H  
ATOM   1955 1HD  ARG A 117      19.427  16.650   9.990  1.00  0.880          H  
ATOM   1956 2HD  ARG A 117      19.388  17.029   8.268  1.00  0.880          H  
ATOM   1957  HE  ARG A 117      19.686  19.332   8.761  1.00  0.880          H  
ATOM   1958 1HH1 ARG A 117      19.430  17.482  11.779  1.00  0.880          H  
ATOM   1959 2HH1 ARG A 117      20.026  18.798  12.751  1.00  0.880          H  
ATOM   1960 1HH2 ARG A 117      20.467  21.011  10.061  1.00  0.880          H  
ATOM   1961 2HH2 ARG A 117      20.606  20.774  11.792  1.00  0.880          H  
ATOM   1962  N   THR A 118      15.138  20.607   7.389  1.00  0.660          N  
ATOM   1963  CA  THR A 118      14.866  21.655   6.421  1.00  0.730          C  
ATOM   1964  C   THR A 118      16.080  22.399   5.883  1.00  0.640          C  
ATOM   1965  O   THR A 118      17.191  22.361   6.428  1.00  0.630          O  
ATOM   1966  CB  THR A 118      13.843  22.645   6.994  1.00  0.990          C  
ATOM   1967  OG1 THR A 118      14.365  23.245   8.195  1.00  0.990          O  
ATOM   1968  CG2 THR A 118      12.547  21.900   7.285  1.00  0.990          C  
ATOM   1969  H   THR A 118      15.246  20.848   8.365  1.00  0.790          H  
ATOM   1970  HA  THR A 118      14.391  21.188   5.567  1.00  0.880          H  
ATOM   1971  HB  THR A 118      13.647  23.429   6.265  1.00  1.190          H  
ATOM   1972  HG1 THR A 118      15.073  23.858   7.966  1.00  1.190          H  
ATOM   1973 1HG2 THR A 118      11.809  22.593   7.682  1.00  1.190          H  
ATOM   1974 2HG2 THR A 118      12.174  21.461   6.358  1.00  1.190          H  
ATOM   1975 3HG2 THR A 118      12.728  21.108   8.010  1.00  1.190          H  
ATOM   1976  N   CYS A 119      15.816  23.118   4.801  1.00  0.660          N  
ATOM   1977  CA  CYS A 119      16.750  23.960   4.068  1.00  0.640          C  
ATOM   1978  C   CYS A 119      15.961  25.044   3.365  1.00  0.580          C  
ATOM   1979  O   CYS A 119      14.740  24.914   3.245  1.00  0.590          O  
ATOM   1980  CB  CYS A 119      17.412  23.123   2.990  1.00  0.900          C  
ATOM   1981  SG  CYS A 119      16.193  22.531   1.755  1.00  0.900          S  
ATOM   1982  H   CYS A 119      14.871  23.027   4.430  1.00  0.790          H  
ATOM   1983  HA  CYS A 119      17.479  24.396   4.750  1.00  0.770          H  
ATOM   1984 1HB  CYS A 119      18.166  23.711   2.476  1.00  1.080          H  
ATOM   1985 2HB  CYS A 119      17.895  22.266   3.436  1.00  1.080          H  
ATOM   1986  HG  CYS A 119      15.255  22.112   2.637  1.00  1.080          H  
ATOM   1987  N   GLU A 120      16.616  26.080   2.828  1.00  0.630          N  
ATOM   1988  CA  GLU A 120      15.808  27.006   2.038  1.00  0.570          C  
ATOM   1989  C   GLU A 120      16.249  26.960   0.577  1.00  0.520          C  
ATOM   1990  O   GLU A 120      17.431  27.066   0.249  1.00  0.520          O  
ATOM   1991  CB  GLU A 120      15.807  28.410   2.634  1.00  0.820          C  
ATOM   1992  CG  GLU A 120      15.141  28.516   4.000  1.00  0.820          C  
ATOM   1993  CD  GLU A 120      15.139  29.930   4.532  1.00  0.820          C  
ATOM   1994  OE1 GLU A 120      15.474  30.813   3.771  1.00  0.820          O  
ATOM   1995  OE2 GLU A 120      14.790  30.130   5.683  1.00  0.820          O  
ATOM   1996  H   GLU A 120      17.630  26.228   2.941  1.00  0.760          H  
ATOM   1997  HA  GLU A 120      14.780  26.670   2.064  1.00  0.680          H  
ATOM   1998 1HB  GLU A 120      16.792  28.745   2.773  1.00  0.990          H  
ATOM   1999 2HB  GLU A 120      15.302  29.084   1.961  1.00  0.990          H  
ATOM   2000 1HG  GLU A 120      14.117  28.173   3.897  1.00  0.990          H  
ATOM   2001 2HG  GLU A 120      15.651  27.858   4.701  1.00  0.990          H  
ATOM   2002  N   VAL A 121      15.269  26.807  -0.296  1.00  0.530          N  
ATOM   2003  CA  VAL A 121      15.479  26.637  -1.732  1.00  0.530          C  
ATOM   2004  C   VAL A 121      14.804  27.695  -2.581  1.00  0.560          C  
ATOM   2005  O   VAL A 121      13.663  28.087  -2.320  1.00  0.610          O  
ATOM   2006  CB  VAL A 121      14.989  25.225  -2.139  1.00  0.740          C  
ATOM   2007  CG1 VAL A 121      13.535  25.047  -1.769  1.00  0.740          C  
ATOM   2008  CG2 VAL A 121      15.171  25.003  -3.645  1.00  0.740          C  
ATOM   2009  H   VAL A 121      14.324  26.794   0.095  1.00  0.640          H  
ATOM   2010  HA  VAL A 121      16.549  26.692  -1.925  1.00  0.640          H  
ATOM   2011  HB  VAL A 121      15.566  24.487  -1.588  1.00  0.890          H  
ATOM   2012 1HG1 VAL A 121      13.221  24.043  -2.044  1.00  0.890          H  
ATOM   2013 2HG1 VAL A 121      13.411  25.187  -0.698  1.00  0.890          H  
ATOM   2014 3HG1 VAL A 121      12.924  25.769  -2.290  1.00  0.890          H  
ATOM   2015 1HG2 VAL A 121      14.851  23.996  -3.907  1.00  0.890          H  
ATOM   2016 2HG2 VAL A 121      14.583  25.714  -4.221  1.00  0.890          H  
ATOM   2017 3HG2 VAL A 121      16.211  25.123  -3.903  1.00  0.890          H  
ATOM   2018  N   ILE A 122      15.505  28.181  -3.596  1.00  0.570          N  
ATOM   2019  CA  ILE A 122      14.867  29.176  -4.441  1.00  0.650          C  
ATOM   2020  C   ILE A 122      13.944  28.522  -5.480  1.00  0.750          C  
ATOM   2021  O   ILE A 122      14.314  27.570  -6.172  1.00  0.810          O  
ATOM   2022  CB  ILE A 122      15.910  30.096  -5.106  1.00  0.880          C  
ATOM   2023  CG1 ILE A 122      15.216  31.350  -5.684  1.00  0.880          C  
ATOM   2024  CG2 ILE A 122      16.658  29.338  -6.208  1.00  0.880          C  
ATOM   2025  CD1 ILE A 122      16.124  32.486  -6.018  1.00  0.880          C  
ATOM   2026  H   ILE A 122      16.467  27.855  -3.751  1.00  0.680          H  
ATOM   2027  HA  ILE A 122      14.248  29.803  -3.819  1.00  0.780          H  
ATOM   2028  HB  ILE A 122      16.596  30.412  -4.372  1.00  1.050          H  
ATOM   2029 1HG1 ILE A 122      14.706  31.077  -6.589  1.00  1.050          H  
ATOM   2030 2HG1 ILE A 122      14.497  31.703  -4.974  1.00  1.050          H  
ATOM   2031 1HG2 ILE A 122      17.414  29.973  -6.655  1.00  1.050          H  
ATOM   2032 2HG2 ILE A 122      17.124  28.466  -5.775  1.00  1.050          H  
ATOM   2033 3HG2 ILE A 122      15.980  29.026  -6.994  1.00  1.050          H  
ATOM   2034 1HD1 ILE A 122      15.535  33.309  -6.413  1.00  1.050          H  
ATOM   2035 2HD1 ILE A 122      16.646  32.819  -5.129  1.00  1.050          H  
ATOM   2036 3HD1 ILE A 122      16.838  32.169  -6.756  1.00  1.050          H  
ATOM   2037  N   LYS A 123      12.752  29.082  -5.598  1.00  0.860          N  
ATOM   2038  CA  LYS A 123      11.729  28.681  -6.562  1.00  1.020          C  
ATOM   2039  C   LYS A 123      11.705  29.803  -7.583  1.00  1.290          C  
ATOM   2040  O   LYS A 123      12.721  30.469  -7.716  1.00  2.110          O  
ATOM   2041  CB  LYS A 123      10.390  28.403  -5.875  1.00  1.360          C  
ATOM   2042  CG  LYS A 123      10.459  27.260  -4.818  1.00  1.360          C  
ATOM   2043  CD  LYS A 123      10.751  25.887  -5.488  1.00  1.360          C  
ATOM   2044  CE  LYS A 123      10.681  24.730  -4.502  1.00  1.360          C  
ATOM   2045  NZ  LYS A 123      11.000  23.414  -5.162  1.00  1.360          N  
ATOM   2046  H   LYS A 123      12.538  29.850  -4.955  1.00  1.030          H  
ATOM   2047  HA  LYS A 123      12.048  27.780  -7.084  1.00  1.220          H  
ATOM   2048 1HB  LYS A 123      10.041  29.305  -5.366  1.00  1.640          H  
ATOM   2049 2HB  LYS A 123       9.641  28.125  -6.610  1.00  1.640          H  
ATOM   2050 1HG  LYS A 123      11.262  27.476  -4.100  1.00  1.640          H  
ATOM   2051 2HG  LYS A 123       9.519  27.206  -4.269  1.00  1.640          H  
ATOM   2052 1HD  LYS A 123      10.046  25.710  -6.301  1.00  1.640          H  
ATOM   2053 2HD  LYS A 123      11.762  25.893  -5.894  1.00  1.640          H  
ATOM   2054 1HE  LYS A 123      11.387  24.903  -3.714  1.00  1.640          H  
ATOM   2055 2HE  LYS A 123       9.679  24.680  -4.074  1.00  1.640          H  
ATOM   2056 1HZ  LYS A 123      10.953  22.667  -4.479  1.00  1.640          H  
ATOM   2057 2HZ  LYS A 123      10.331  23.234  -5.901  1.00  1.640          H  
ATOM   2058 3HZ  LYS A 123      11.936  23.447  -5.557  1.00  1.640          H  
ATOM   2059  N   ASP A 124      10.668  29.958  -8.414  1.00  1.130          N  
ATOM   2060  CA  ASP A 124      10.664  31.067  -9.405  1.00  1.420          C  
ATOM   2061  C   ASP A 124       9.888  32.399  -9.018  1.00  1.400          C  
ATOM   2062  O   ASP A 124       8.895  32.701  -9.677  1.00  2.000          O  
ATOM   2063  CB  ASP A 124      10.105  30.515 -10.729  1.00  1.870          C  
ATOM   2064  CG  ASP A 124      10.289  31.428 -11.960  1.00  1.870          C  
ATOM   2065  OD1 ASP A 124      11.079  32.347 -11.908  1.00  1.870          O  
ATOM   2066  OD2 ASP A 124       9.688  31.143 -12.980  1.00  1.870          O  
ATOM   2067  H   ASP A 124       9.862  29.358  -8.341  1.00  1.360          H  
ATOM   2068  HA  ASP A 124      11.699  31.341  -9.588  1.00  1.700          H  
ATOM   2069 1HB  ASP A 124      10.588  29.562 -10.945  1.00  2.250          H  
ATOM   2070 2HB  ASP A 124       9.043  30.317 -10.610  1.00  2.250          H  
ATOM   2071  N   GLY A 125      10.271  33.192  -7.970  1.00  1.570          N  
ATOM   2072  CA  GLY A 125      11.332  32.875  -7.032  1.00  1.470          C  
ATOM   2073  C   GLY A 125      11.804  33.904  -6.028  1.00  1.260          C  
ATOM   2074  O   GLY A 125      12.011  35.088  -6.326  1.00  1.430          O  
ATOM   2075  H   GLY A 125       9.744  34.037  -7.809  1.00  1.880          H  
ATOM   2076 1HA  GLY A 125      11.036  32.003  -6.467  1.00  1.760          H  
ATOM   2077 2HA  GLY A 125      12.202  32.627  -7.620  1.00  1.760          H  
ATOM   2078  N   ARG A 126      12.018  33.336  -4.838  1.00  1.080          N  
ATOM   2079  CA  ARG A 126      12.513  33.845  -3.572  1.00  1.000          C  
ATOM   2080  C   ARG A 126      12.892  32.546  -2.863  1.00  0.890          C  
ATOM   2081  O   ARG A 126      12.464  31.472  -3.317  1.00  0.930          O  
ATOM   2082  CB  ARG A 126      11.456  34.574  -2.735  1.00  1.430          C  
ATOM   2083  CG  ARG A 126      10.823  35.843  -3.325  1.00  1.430          C  
ATOM   2084  CD  ARG A 126      11.796  36.965  -3.394  1.00  1.430          C  
ATOM   2085  NE  ARG A 126      11.178  38.212  -3.825  1.00  1.430          N  
ATOM   2086  CZ  ARG A 126      10.967  38.591  -5.108  1.00  1.430          C  
ATOM   2087  NH1 ARG A 126      11.284  37.803  -6.122  1.00  1.430          N  
ATOM   2088  NH2 ARG A 126      10.424  39.777  -5.348  1.00  1.430          N  
ATOM   2089  H   ARG A 126      11.793  32.356  -4.786  1.00  1.300          H  
ATOM   2090  HA  ARG A 126      13.405  34.460  -3.709  1.00  1.200          H  
ATOM   2091 1HB  ARG A 126      10.650  33.884  -2.509  1.00  1.720          H  
ATOM   2092 2HB  ARG A 126      11.906  34.859  -1.781  1.00  1.720          H  
ATOM   2093 1HG  ARG A 126      10.431  35.647  -4.312  1.00  1.720          H  
ATOM   2094 2HG  ARG A 126      10.005  36.163  -2.682  1.00  1.720          H  
ATOM   2095 1HD  ARG A 126      12.221  37.126  -2.405  1.00  1.720          H  
ATOM   2096 2HD  ARG A 126      12.598  36.721  -4.088  1.00  1.720          H  
ATOM   2097  HE  ARG A 126      10.914  38.865  -3.101  1.00  1.720          H  
ATOM   2098 1HH1 ARG A 126      11.687  36.862  -5.975  1.00  1.720          H  
ATOM   2099 2HH1 ARG A 126      11.118  38.108  -7.065  1.00  1.720          H  
ATOM   2100 1HH2 ARG A 126      10.187  40.388  -4.581  1.00  1.720          H  
ATOM   2101 2HH2 ARG A 126      10.269  40.078  -6.297  1.00  1.720          H  
ATOM   2102  N   PHE A 127      13.630  32.606  -1.761  1.00  0.820          N  
ATOM   2103  CA  PHE A 127      13.919  31.366  -1.019  1.00  0.720          C  
ATOM   2104  C   PHE A 127      12.795  30.912  -0.081  1.00  0.730          C  
ATOM   2105  O   PHE A 127      12.326  31.665   0.777  1.00  0.860          O  
ATOM   2106  CB  PHE A 127      15.230  31.508  -0.263  1.00  1.050          C  
ATOM   2107  CG  PHE A 127      16.432  31.390  -1.144  1.00  1.050          C  
ATOM   2108  CD1 PHE A 127      16.913  32.456  -1.848  1.00  1.050          C  
ATOM   2109  CD2 PHE A 127      17.091  30.190  -1.250  1.00  1.050          C  
ATOM   2110  CE1 PHE A 127      18.002  32.327  -2.645  1.00  1.050          C  
ATOM   2111  CE2 PHE A 127      18.189  30.055  -2.046  1.00  1.050          C  
ATOM   2112  CZ  PHE A 127      18.641  31.127  -2.751  1.00  1.050          C  
ATOM   2113  H   PHE A 127      14.012  33.508  -1.437  1.00  0.980          H  
ATOM   2114  HA  PHE A 127      14.062  30.571  -1.743  1.00  0.860          H  
ATOM   2115 1HB  PHE A 127      15.254  32.486   0.206  1.00  1.260          H  
ATOM   2116 2HB  PHE A 127      15.291  30.770   0.515  1.00  1.260          H  
ATOM   2117  HD1 PHE A 127      16.418  33.415  -1.778  1.00  1.260          H  
ATOM   2118  HD2 PHE A 127      16.722  29.343  -0.690  1.00  1.260          H  
ATOM   2119  HE1 PHE A 127      18.351  33.185  -3.197  1.00  1.260          H  
ATOM   2120  HE2 PHE A 127      18.691  29.094  -2.118  1.00  1.260          H  
ATOM   2121  HZ  PHE A 127      19.496  31.034  -3.389  1.00  1.260          H  
ATOM   2122  N   LYS A 128      12.364  29.661  -0.276  1.00  0.670          N  
ATOM   2123  CA  LYS A 128      11.284  29.033   0.483  1.00  0.670          C  
ATOM   2124  C   LYS A 128      11.771  27.848   1.312  1.00  0.620          C  
ATOM   2125  O   LYS A 128      12.778  27.219   0.995  1.00  0.560          O  
ATOM   2126  CB  LYS A 128      10.173  28.573  -0.467  1.00  0.940          C  
ATOM   2127  CG  LYS A 128       9.542  29.686  -1.333  1.00  0.940          C  
ATOM   2128  CD  LYS A 128       8.774  30.716  -0.490  1.00  0.940          C  
ATOM   2129  CE  LYS A 128       8.056  31.735  -1.367  1.00  0.940          C  
ATOM   2130  NZ  LYS A 128       7.334  32.766  -0.553  1.00  0.940          N  
ATOM   2131  H   LYS A 128      12.803  29.125  -1.029  1.00  0.800          H  
ATOM   2132  HA  LYS A 128      10.883  29.764   1.181  1.00  0.800          H  
ATOM   2133 1HB  LYS A 128      10.582  27.823  -1.151  1.00  1.130          H  
ATOM   2134 2HB  LYS A 128       9.380  28.093   0.105  1.00  1.130          H  
ATOM   2135 1HG  LYS A 128      10.335  30.200  -1.886  1.00  1.130          H  
ATOM   2136 2HG  LYS A 128       8.863  29.235  -2.055  1.00  1.130          H  
ATOM   2137 1HD  LYS A 128       8.046  30.209   0.144  1.00  1.130          H  
ATOM   2138 2HD  LYS A 128       9.472  31.261   0.145  1.00  1.130          H  
ATOM   2139 1HE  LYS A 128       8.789  32.233  -2.000  1.00  1.130          H  
ATOM   2140 2HE  LYS A 128       7.335  31.218  -2.000  1.00  1.130          H  
ATOM   2141 1HZ  LYS A 128       6.874  33.423  -1.168  1.00  1.130          H  
ATOM   2142 2HZ  LYS A 128       6.643  32.315   0.032  1.00  1.130          H  
ATOM   2143 3HZ  LYS A 128       7.997  33.259   0.031  1.00  1.130          H  
ATOM   2144  N   VAL A 129      11.036  27.519   2.366  1.00  0.710          N  
ATOM   2145  CA  VAL A 129      11.403  26.384   3.210  1.00  0.720          C  
ATOM   2146  C   VAL A 129      11.013  25.054   2.570  1.00  0.710          C  
ATOM   2147  O   VAL A 129       9.874  24.870   2.136  1.00  0.790          O  
ATOM   2148  CB  VAL A 129      10.753  26.522   4.603  1.00  1.000          C  
ATOM   2149  CG1 VAL A 129      11.053  25.279   5.469  1.00  1.000          C  
ATOM   2150  CG2 VAL A 129      11.295  27.789   5.280  1.00  1.000          C  
ATOM   2151  H   VAL A 129      10.210  28.061   2.581  1.00  0.850          H  
ATOM   2152  HA  VAL A 129      12.487  26.389   3.341  1.00  0.860          H  
ATOM   2153  HB  VAL A 129       9.672  26.596   4.489  1.00  1.200          H  
ATOM   2154 1HG1 VAL A 129      10.585  25.398   6.444  1.00  1.200          H  
ATOM   2155 2HG1 VAL A 129      10.662  24.376   5.000  1.00  1.200          H  
ATOM   2156 3HG1 VAL A 129      12.129  25.184   5.594  1.00  1.200          H  
ATOM   2157 1HG2 VAL A 129      10.834  27.906   6.260  1.00  1.200          H  
ATOM   2158 2HG2 VAL A 129      12.374  27.706   5.398  1.00  1.200          H  
ATOM   2159 3HG2 VAL A 129      11.071  28.664   4.671  1.00  1.200          H  
ATOM   2160  N   ALA A 130      11.965  24.121   2.546  1.00  0.630          N  
ATOM   2161  CA  ALA A 130      11.776  22.794   1.967  1.00  0.610          C  
ATOM   2162  C   ALA A 130      12.567  21.745   2.736  1.00  0.590          C  
ATOM   2163  O   ALA A 130      13.480  22.071   3.501  1.00  0.600          O  
ATOM   2164  CB  ALA A 130      12.210  22.791   0.519  1.00  0.860          C  
ATOM   2165  H   ALA A 130      12.888  24.373   2.909  1.00  0.760          H  
ATOM   2166  HA  ALA A 130      10.719  22.537   2.027  1.00  0.730          H  
ATOM   2167 1HB  ALA A 130      12.045  21.797   0.094  1.00  1.030          H  
ATOM   2168 2HB  ALA A 130      11.624  23.525  -0.025  1.00  1.030          H  
ATOM   2169 3HB  ALA A 130      13.267  23.039   0.464  1.00  1.030          H  
ATOM   2170  N   LYS A 131      12.204  20.477   2.555  1.00  0.570          N  
ATOM   2171  CA  LYS A 131      12.905  19.394   3.229  1.00  0.550          C  
ATOM   2172  C   LYS A 131      14.121  18.981   2.412  1.00  0.530          C  
ATOM   2173  O   LYS A 131      14.103  19.029   1.185  1.00  0.520          O  
ATOM   2174  CB  LYS A 131      11.958  18.225   3.472  1.00  0.780          C  
ATOM   2175  CG  LYS A 131      11.050  18.369   4.717  1.00  0.780          C  
ATOM   2176  CD  LYS A 131       9.918  19.379   4.535  1.00  0.780          C  
ATOM   2177  CE  LYS A 131       8.969  19.352   5.734  1.00  0.780          C  
ATOM   2178  NZ  LYS A 131       7.847  20.334   5.586  1.00  0.780          N  
ATOM   2179  H   LYS A 131      11.431  20.243   1.912  1.00  0.680          H  
ATOM   2180  HA  LYS A 131      13.259  19.745   4.195  1.00  0.660          H  
ATOM   2181 1HB  LYS A 131      11.321  18.086   2.601  1.00  0.930          H  
ATOM   2182 2HB  LYS A 131      12.544  17.318   3.599  1.00  0.930          H  
ATOM   2183 1HG  LYS A 131      10.615  17.399   4.953  1.00  0.930          H  
ATOM   2184 2HG  LYS A 131      11.662  18.689   5.561  1.00  0.930          H  
ATOM   2185 1HD  LYS A 131      10.328  20.383   4.469  1.00  0.930          H  
ATOM   2186 2HD  LYS A 131       9.367  19.163   3.616  1.00  0.930          H  
ATOM   2187 1HE  LYS A 131       8.553  18.350   5.834  1.00  0.930          H  
ATOM   2188 2HE  LYS A 131       9.534  19.591   6.637  1.00  0.930          H  
ATOM   2189 1HZ  LYS A 131       7.244  20.283   6.397  1.00  0.930          H  
ATOM   2190 2HZ  LYS A 131       8.221  21.270   5.504  1.00  0.930          H  
ATOM   2191 3HZ  LYS A 131       7.313  20.112   4.757  1.00  0.930          H  
ATOM   2192  N   TRP A 132      15.165  18.505   3.075  1.00  0.520          N  
ATOM   2193  CA  TRP A 132      16.384  18.114   2.379  1.00  0.510          C  
ATOM   2194  C   TRP A 132      16.142  17.137   1.250  1.00  0.480          C  
ATOM   2195  O   TRP A 132      16.649  17.327   0.148  1.00  0.470          O  
ATOM   2196  CB  TRP A 132      17.374  17.446   3.329  1.00  0.720          C  
ATOM   2197  CG  TRP A 132      18.078  18.349   4.250  1.00  0.720          C  
ATOM   2198  CD1 TRP A 132      17.760  19.616   4.590  1.00  0.720          C  
ATOM   2199  CD2 TRP A 132      19.287  18.035   4.947  1.00  0.720          C  
ATOM   2200  NE1 TRP A 132      18.675  20.115   5.464  1.00  0.720          N  
ATOM   2201  CE2 TRP A 132      19.635  19.163   5.683  1.00  0.720          C  
ATOM   2202  CE3 TRP A 132      20.100  16.894   4.998  1.00  0.720          C  
ATOM   2203  CZ2 TRP A 132      20.774  19.199   6.459  1.00  0.720          C  
ATOM   2204  CZ3 TRP A 132      21.232  16.923   5.776  1.00  0.720          C  
ATOM   2205  CH2 TRP A 132      21.565  18.036   6.483  1.00  0.720          C  
ATOM   2206  H   TRP A 132      15.125  18.465   4.094  1.00  0.620          H  
ATOM   2207  HA  TRP A 132      16.839  19.013   1.965  1.00  0.610          H  
ATOM   2208 1HB  TRP A 132      16.843  16.705   3.936  1.00  0.860          H  
ATOM   2209 2HB  TRP A 132      18.119  16.908   2.748  1.00  0.860          H  
ATOM   2210  HD1 TRP A 132      16.893  20.160   4.232  1.00  0.860          H  
ATOM   2211  HE1 TRP A 132      18.612  21.072   5.876  1.00  0.860          H  
ATOM   2212  HE3 TRP A 132      19.842  16.000   4.429  1.00  0.860          H  
ATOM   2213  HZ2 TRP A 132      21.059  20.090   7.030  1.00  0.860          H  
ATOM   2214  HZ3 TRP A 132      21.859  16.033   5.810  1.00  0.860          H  
ATOM   2215  HH2 TRP A 132      22.461  18.004   7.072  1.00  0.860          H  
ATOM   2216  N   LYS A 133      15.292  16.148   1.478  1.00  0.520          N  
ATOM   2217  CA  LYS A 133      14.979  15.115   0.488  1.00  0.550          C  
ATOM   2218  C   LYS A 133      14.407  15.655  -0.841  1.00  0.560          C  
ATOM   2219  O   LYS A 133      14.451  14.964  -1.876  1.00  0.650          O  
ATOM   2220  CB  LYS A 133      13.984  14.153   1.118  1.00  0.760          C  
ATOM   2221  CG  LYS A 133      12.580  14.762   1.342  1.00  0.760          C  
ATOM   2222  CD  LYS A 133      11.664  13.874   2.177  1.00  0.760          C  
ATOM   2223  CE  LYS A 133      10.252  14.466   2.253  1.00  0.760          C  
ATOM   2224  NZ  LYS A 133       9.376  13.719   3.209  1.00  0.760          N  
ATOM   2225  H   LYS A 133      14.919  16.051   2.430  1.00  0.620          H  
ATOM   2226  HA  LYS A 133      15.890  14.575   0.277  1.00  0.660          H  
ATOM   2227 1HB  LYS A 133      13.892  13.260   0.502  1.00  0.910          H  
ATOM   2228 2HB  LYS A 133      14.378  13.865   2.063  1.00  0.910          H  
ATOM   2229 1HG  LYS A 133      12.683  15.723   1.836  1.00  0.910          H  
ATOM   2230 2HG  LYS A 133      12.101  14.924   0.378  1.00  0.910          H  
ATOM   2231 1HD  LYS A 133      11.624  12.871   1.753  1.00  0.910          H  
ATOM   2232 2HD  LYS A 133      12.051  13.814   3.195  1.00  0.910          H  
ATOM   2233 1HE  LYS A 133      10.310  15.511   2.564  1.00  0.910          H  
ATOM   2234 2HE  LYS A 133       9.808  14.418   1.259  1.00  0.910          H  
ATOM   2235 1HZ  LYS A 133       8.456  14.133   3.220  1.00  0.910          H  
ATOM   2236 2HZ  LYS A 133       9.305  12.750   2.940  1.00  0.910          H  
ATOM   2237 3HZ  LYS A 133       9.794  13.800   4.155  1.00  0.910          H  
ATOM   2238  N   GLU A 134      13.853  16.882  -0.799  1.00  0.530          N  
ATOM   2239  CA  GLU A 134      13.202  17.539  -1.927  1.00  0.540          C  
ATOM   2240  C   GLU A 134      14.172  18.314  -2.823  1.00  0.520          C  
ATOM   2241  O   GLU A 134      13.758  18.818  -3.873  1.00  0.590          O  
ATOM   2242  CB  GLU A 134      12.119  18.520  -1.425  1.00  0.750          C  
ATOM   2243  CG  GLU A 134      10.932  17.878  -0.679  1.00  0.750          C  
ATOM   2244  CD  GLU A 134       9.876  18.892  -0.203  1.00  0.750          C  
ATOM   2245  OE1 GLU A 134      10.137  19.658   0.720  1.00  0.750          O  
ATOM   2246  OE2 GLU A 134       8.810  18.891  -0.769  1.00  0.750          O  
ATOM   2247  H   GLU A 134      13.912  17.416   0.071  1.00  0.640          H  
ATOM   2248  HA  GLU A 134      12.722  16.772  -2.531  1.00  0.650          H  
ATOM   2249 1HB  GLU A 134      12.572  19.248  -0.758  1.00  0.900          H  
ATOM   2250 2HB  GLU A 134      11.715  19.073  -2.270  1.00  0.900          H  
ATOM   2251 1HG  GLU A 134      10.459  17.146  -1.330  1.00  0.900          H  
ATOM   2252 2HG  GLU A 134      11.323  17.349   0.185  1.00  0.900          H  
ATOM   2253  N   ILE A 135      15.441  18.393  -2.420  1.00  0.470          N  
ATOM   2254  CA  ILE A 135      16.469  19.119  -3.165  1.00  0.480          C  
ATOM   2255  C   ILE A 135      16.887  18.455  -4.453  1.00  0.520          C  
ATOM   2256  O   ILE A 135      17.210  17.268  -4.480  1.00  0.680          O  
ATOM   2257  CB  ILE A 135      17.729  19.320  -2.312  1.00  0.670          C  
ATOM   2258  CG1 ILE A 135      17.407  20.250  -1.146  1.00  0.670          C  
ATOM   2259  CG2 ILE A 135      18.902  19.786  -3.151  1.00  0.670          C  
ATOM   2260  CD1 ILE A 135      18.500  20.339  -0.156  1.00  0.670          C  
ATOM   2261  H   ILE A 135      15.701  17.939  -1.539  1.00  0.560          H  
ATOM   2262  HA  ILE A 135      16.070  20.103  -3.420  1.00  0.580          H  
ATOM   2263  HB  ILE A 135      17.994  18.363  -1.865  1.00  0.800          H  
ATOM   2264 1HG1 ILE A 135      17.184  21.239  -1.522  1.00  0.800          H  
ATOM   2265 2HG1 ILE A 135      16.520  19.873  -0.633  1.00  0.800          H  
ATOM   2266 1HG2 ILE A 135      19.780  19.882  -2.537  1.00  0.800          H  
ATOM   2267 2HG2 ILE A 135      19.134  19.070  -3.932  1.00  0.800          H  
ATOM   2268 3HG2 ILE A 135      18.653  20.747  -3.605  1.00  0.800          H  
ATOM   2269 1HD1 ILE A 135      18.216  20.980   0.646  1.00  0.800          H  
ATOM   2270 2HD1 ILE A 135      18.699  19.340   0.233  1.00  0.800          H  
ATOM   2271 3HD1 ILE A 135      19.388  20.739  -0.610  1.00  0.800          H  
ATOM   2272  N   GLN A 136      16.899  19.239  -5.528  1.00  0.490          N  
ATOM   2273  CA  GLN A 136      17.294  18.725  -6.816  1.00  0.510          C  
ATOM   2274  C   GLN A 136      18.644  19.301  -7.240  1.00  0.450          C  
ATOM   2275  O   GLN A 136      19.018  20.416  -6.865  1.00  0.420          O  
ATOM   2276  CB  GLN A 136      16.239  19.107  -7.856  1.00  0.710          C  
ATOM   2277  CG  GLN A 136      14.812  18.738  -7.458  1.00  0.710          C  
ATOM   2278  CD  GLN A 136      14.579  17.281  -7.240  1.00  0.710          C  
ATOM   2279  OE1 GLN A 136      14.832  16.428  -8.094  1.00  0.710          O  
ATOM   2280  NE2 GLN A 136      14.078  16.983  -6.055  1.00  0.710          N  
ATOM   2281  H   GLN A 136      16.612  20.228  -5.446  1.00  0.590          H  
ATOM   2282  HA  GLN A 136      17.382  17.640  -6.759  1.00  0.610          H  
ATOM   2283 1HB  GLN A 136      16.267  20.187  -8.007  1.00  0.850          H  
ATOM   2284 2HB  GLN A 136      16.467  18.652  -8.802  1.00  0.850          H  
ATOM   2285 1HG  GLN A 136      14.572  19.256  -6.526  1.00  0.850          H  
ATOM   2286 2HG  GLN A 136      14.137  19.073  -8.242  1.00  0.850          H  
ATOM   2287 1HE2 GLN A 136      13.888  16.043  -5.793  1.00  0.850          H  
ATOM   2288 2HE2 GLN A 136      13.891  17.731  -5.377  1.00  0.850          H  
ATOM   2289  N   VAL A 137      19.352  18.579  -8.078  1.00  0.470          N  
ATOM   2290  CA  VAL A 137      20.575  19.114  -8.647  1.00  0.450          C  
ATOM   2291  C   VAL A 137      20.198  20.305  -9.529  1.00  0.480          C  
ATOM   2292  O   VAL A 137      19.255  20.224 -10.312  1.00  0.530          O  
ATOM   2293  CB  VAL A 137      21.326  18.020  -9.404  1.00  0.640          C  
ATOM   2294  CG1 VAL A 137      22.480  18.569 -10.129  1.00  0.640          C  
ATOM   2295  CG2 VAL A 137      21.801  16.961  -8.393  1.00  0.640          C  
ATOM   2296  H   VAL A 137      19.019  17.657  -8.338  1.00  0.560          H  
ATOM   2297  HA  VAL A 137      21.218  19.471  -7.848  1.00  0.540          H  
ATOM   2298  HB  VAL A 137      20.688  17.597 -10.113  1.00  0.770          H  
ATOM   2299 1HG1 VAL A 137      22.993  17.766 -10.657  1.00  0.770          H  
ATOM   2300 2HG1 VAL A 137      22.146  19.304 -10.845  1.00  0.770          H  
ATOM   2301 3HG1 VAL A 137      23.163  19.025  -9.430  1.00  0.770          H  
ATOM   2302 1HG2 VAL A 137      22.332  16.170  -8.914  1.00  0.770          H  
ATOM   2303 2HG2 VAL A 137      22.467  17.424  -7.682  1.00  0.770          H  
ATOM   2304 3HG2 VAL A 137      20.950  16.538  -7.865  1.00  0.770          H  
ATOM   2305  N   GLY A 138      20.918  21.419  -9.366  1.00  0.470          N  
ATOM   2306  CA  GLY A 138      20.648  22.667 -10.072  1.00  0.500          C  
ATOM   2307  C   GLY A 138      19.937  23.690  -9.176  1.00  0.490          C  
ATOM   2308  O   GLY A 138      19.898  24.885  -9.486  1.00  0.510          O  
ATOM   2309  H   GLY A 138      21.710  21.404  -8.719  1.00  0.560          H  
ATOM   2310 1HA  GLY A 138      21.574  23.092 -10.444  1.00  0.600          H  
ATOM   2311 2HA  GLY A 138      20.025  22.455 -10.937  1.00  0.600          H  
ATOM   2312  N   ASP A 139      19.373  23.240  -8.052  1.00  0.460          N  
ATOM   2313  CA  ASP A 139      18.726  24.155  -7.123  1.00  0.450          C  
ATOM   2314  C   ASP A 139      19.748  25.045  -6.447  1.00  0.430          C  
ATOM   2315  O   ASP A 139      20.884  24.619  -6.200  1.00  0.410          O  
ATOM   2316  CB  ASP A 139      17.977  23.414  -6.014  1.00  0.630          C  
ATOM   2317  CG  ASP A 139      16.681  22.725  -6.425  1.00  0.630          C  
ATOM   2318  OD1 ASP A 139      16.181  22.952  -7.500  1.00  0.630          O  
ATOM   2319  OD2 ASP A 139      16.165  21.978  -5.604  1.00  0.630          O  
ATOM   2320  H   ASP A 139      19.385  22.241  -7.823  1.00  0.550          H  
ATOM   2321  HA  ASP A 139      18.026  24.784  -7.674  1.00  0.540          H  
ATOM   2322 1HB  ASP A 139      18.641  22.656  -5.593  1.00  0.760          H  
ATOM   2323 2HB  ASP A 139      17.760  24.113  -5.224  1.00  0.760          H  
ATOM   2324  N   VAL A 140      19.349  26.271  -6.105  1.00  0.460          N  
ATOM   2325  CA  VAL A 140      20.230  27.120  -5.314  1.00  0.470          C  
ATOM   2326  C   VAL A 140      19.721  26.958  -3.890  1.00  0.430          C  
ATOM   2327  O   VAL A 140      18.528  27.147  -3.605  1.00  0.420          O  
ATOM   2328  CB  VAL A 140      20.217  28.613  -5.721  1.00  0.650          C  
ATOM   2329  CG1 VAL A 140      21.197  29.406  -4.835  1.00  0.650          C  
ATOM   2330  CG2 VAL A 140      20.558  28.772  -7.196  1.00  0.650          C  
ATOM   2331  H   VAL A 140      18.423  26.582  -6.369  1.00  0.550          H  
ATOM   2332  HA  VAL A 140      21.250  26.751  -5.375  1.00  0.560          H  
ATOM   2333  HB  VAL A 140      19.260  29.012  -5.526  1.00  0.780          H  
ATOM   2334 1HG1 VAL A 140      21.155  30.448  -5.109  1.00  0.780          H  
ATOM   2335 2HG1 VAL A 140      20.934  29.298  -3.787  1.00  0.780          H  
ATOM   2336 3HG1 VAL A 140      22.210  29.027  -4.989  1.00  0.780          H  
ATOM   2337 1HG2 VAL A 140      20.529  29.828  -7.469  1.00  0.780          H  
ATOM   2338 2HG2 VAL A 140      21.538  28.388  -7.369  1.00  0.780          H  
ATOM   2339 3HG2 VAL A 140      19.839  28.224  -7.806  1.00  0.780          H  
ATOM   2340  N   ILE A 141      20.620  26.558  -3.011  1.00  0.430          N  
ATOM   2341  CA  ILE A 141      20.284  26.283  -1.627  1.00  0.420          C  
ATOM   2342  C   ILE A 141      20.973  27.216  -0.635  1.00  0.400          C  
ATOM   2343  O   ILE A 141      22.177  27.490  -0.715  1.00  0.420          O  
ATOM   2344  CB  ILE A 141      20.600  24.803  -1.284  1.00  0.590          C  
ATOM   2345  CG1 ILE A 141      19.841  23.825  -2.248  1.00  0.590          C  
ATOM   2346  CG2 ILE A 141      20.270  24.470   0.189  1.00  0.590          C  
ATOM   2347  CD1 ILE A 141      18.344  23.853  -2.202  1.00  0.590          C  
ATOM   2348  H   ILE A 141      21.583  26.451  -3.342  1.00  0.520          H  
ATOM   2349  HA  ILE A 141      19.217  26.439  -1.496  1.00  0.500          H  
ATOM   2350  HB  ILE A 141      21.644  24.643  -1.463  1.00  0.710          H  
ATOM   2351 1HG1 ILE A 141      20.130  24.063  -3.264  1.00  0.710          H  
ATOM   2352 2HG1 ILE A 141      20.157  22.810  -2.019  1.00  0.710          H  
ATOM   2353 1HG2 ILE A 141      20.526  23.436   0.373  1.00  0.710          H  
ATOM   2354 2HG2 ILE A 141      20.845  25.104   0.864  1.00  0.710          H  
ATOM   2355 3HG2 ILE A 141      19.211  24.626   0.383  1.00  0.710          H  
ATOM   2356 1HD1 ILE A 141      17.951  23.139  -2.922  1.00  0.710          H  
ATOM   2357 2HD1 ILE A 141      17.983  23.589  -1.213  1.00  0.710          H  
ATOM   2358 3HD1 ILE A 141      18.000  24.832  -2.457  1.00  0.710          H  
ATOM   2359  N   ARG A 142      20.158  27.731   0.279  1.00  0.400          N  
ATOM   2360  CA  ARG A 142      20.570  28.585   1.377  1.00  0.400          C  
ATOM   2361  C   ARG A 142      20.856  27.763   2.621  1.00  0.390          C  
ATOM   2362  O   ARG A 142      20.026  26.953   3.079  1.00  0.430          O  
ATOM   2363  CB  ARG A 142      19.515  29.602   1.707  1.00  0.560          C  
ATOM   2364  CG  ARG A 142      19.801  30.438   2.961  1.00  0.560          C  
ATOM   2365  CD  ARG A 142      18.760  31.419   3.181  1.00  0.560          C  
ATOM   2366  NE  ARG A 142      18.811  32.432   2.193  1.00  0.560          N  
ATOM   2367  CZ  ARG A 142      17.854  33.299   1.884  1.00  0.560          C  
ATOM   2368  NH1 ARG A 142      16.667  33.305   2.480  1.00  0.560          N  
ATOM   2369  NH2 ARG A 142      18.163  34.144   0.942  1.00  0.560          N  
ATOM   2370  H   ARG A 142      19.176  27.469   0.212  1.00  0.480          H  
ATOM   2371  HA  ARG A 142      21.482  29.109   1.091  1.00  0.480          H  
ATOM   2372 1HB  ARG A 142      19.414  30.287   0.876  1.00  0.670          H  
ATOM   2373 2HB  ARG A 142      18.595  29.107   1.805  1.00  0.670          H  
ATOM   2374 1HG  ARG A 142      19.843  29.802   3.844  1.00  0.670          H  
ATOM   2375 2HG  ARG A 142      20.756  30.964   2.840  1.00  0.670          H  
ATOM   2376 1HD  ARG A 142      17.803  30.928   3.117  1.00  0.670          H  
ATOM   2377 2HD  ARG A 142      18.876  31.879   4.163  1.00  0.670          H  
ATOM   2378  HE  ARG A 142      19.671  32.533   1.652  1.00  0.670          H  
ATOM   2379 1HH1 ARG A 142      16.424  32.596   3.191  1.00  0.670          H  
ATOM   2380 2HH1 ARG A 142      15.966  33.983   2.210  1.00  0.670          H  
ATOM   2381 1HH2 ARG A 142      19.100  34.049   0.536  1.00  0.670          H  
ATOM   2382 2HH2 ARG A 142      17.497  34.853   0.610  1.00  0.670          H  
ATOM   2383  N   LEU A 143      22.036  28.026   3.167  1.00  0.370          N  
ATOM   2384  CA  LEU A 143      22.599  27.385   4.340  1.00  0.410          C  
ATOM   2385  C   LEU A 143      22.667  28.396   5.488  1.00  0.410          C  
ATOM   2386  O   LEU A 143      23.000  29.561   5.250  1.00  0.400          O  
ATOM   2387  CB  LEU A 143      24.011  26.971   3.947  1.00  0.560          C  
ATOM   2388  CG  LEU A 143      24.116  26.172   2.604  1.00  0.560          C  
ATOM   2389  CD1 LEU A 143      25.543  25.941   2.255  1.00  0.560          C  
ATOM   2390  CD2 LEU A 143      23.430  24.902   2.731  1.00  0.560          C  
ATOM   2391  H   LEU A 143      22.614  28.722   2.693  1.00  0.440          H  
ATOM   2392  HA  LEU A 143      21.981  26.540   4.646  1.00  0.490          H  
ATOM   2393 1HB  LEU A 143      24.623  27.853   3.874  1.00  0.670          H  
ATOM   2394 2HB  LEU A 143      24.391  26.343   4.740  1.00  0.670          H  
ATOM   2395  HG  LEU A 143      23.667  26.750   1.791  1.00  0.670          H  
ATOM   2396 1HD1 LEU A 143      25.600  25.389   1.317  1.00  0.670          H  
ATOM   2397 2HD1 LEU A 143      26.050  26.887   2.141  1.00  0.670          H  
ATOM   2398 3HD1 LEU A 143      26.012  25.376   3.028  1.00  0.670          H  
ATOM   2399 1HD2 LEU A 143      23.523  24.371   1.795  1.00  0.670          H  
ATOM   2400 2HD2 LEU A 143      23.892  24.356   3.524  1.00  0.670          H  
ATOM   2401 3HD2 LEU A 143      22.378  25.054   2.956  1.00  0.670          H  
ATOM   2402  N   LYS A 144      22.445  27.971   6.741  1.00  0.470          N  
ATOM   2403  CA  LYS A 144      22.561  28.931   7.870  1.00  0.510          C  
ATOM   2404  C   LYS A 144      23.756  28.708   8.829  1.00  0.520          C  
ATOM   2405  O   LYS A 144      24.374  27.645   8.826  1.00  0.640          O  
ATOM   2406  CB  LYS A 144      21.255  28.941   8.661  1.00  0.700          C  
ATOM   2407  CG  LYS A 144      20.055  29.478   7.862  1.00  0.700          C  
ATOM   2408  CD  LYS A 144      18.794  29.537   8.712  1.00  0.700          C  
ATOM   2409  CE  LYS A 144      17.603  30.100   7.923  1.00  0.700          C  
ATOM   2410  NZ  LYS A 144      16.372  30.172   8.760  1.00  0.700          N  
ATOM   2411  H   LYS A 144      22.144  26.989   6.917  1.00  0.560          H  
ATOM   2412  HA  LYS A 144      22.680  29.928   7.451  1.00  0.610          H  
ATOM   2413 1HB  LYS A 144      21.020  27.924   8.977  1.00  0.840          H  
ATOM   2414 2HB  LYS A 144      21.375  29.547   9.558  1.00  0.840          H  
ATOM   2415 1HG  LYS A 144      20.290  30.476   7.485  1.00  0.840          H  
ATOM   2416 2HG  LYS A 144      19.874  28.825   7.006  1.00  0.840          H  
ATOM   2417 1HD  LYS A 144      18.545  28.532   9.058  1.00  0.840          H  
ATOM   2418 2HD  LYS A 144      18.973  30.169   9.583  1.00  0.840          H  
ATOM   2419 1HE  LYS A 144      17.849  31.100   7.573  1.00  0.840          H  
ATOM   2420 2HE  LYS A 144      17.405  29.462   7.059  1.00  0.840          H  
ATOM   2421 1HZ  LYS A 144      15.600  30.554   8.210  1.00  0.840          H  
ATOM   2422 2HZ  LYS A 144      16.125  29.247   9.079  1.00  0.840          H  
ATOM   2423 3HZ  LYS A 144      16.538  30.769   9.555  1.00  0.840          H  
ATOM   2424  N   LYS A 145      24.070  29.709   9.664  1.00  0.510          N  
ATOM   2425  CA  LYS A 145      25.115  29.541  10.691  1.00  0.540          C  
ATOM   2426  C   LYS A 145      24.922  28.255  11.510  1.00  0.490          C  
ATOM   2427  O   LYS A 145      23.848  28.036  12.075  1.00  0.970          O  
ATOM   2428  CB  LYS A 145      25.085  30.726  11.682  1.00  0.740          C  
ATOM   2429  CG  LYS A 145      26.215  30.731  12.753  1.00  0.740          C  
ATOM   2430  CD  LYS A 145      26.132  31.927  13.767  1.00  0.740          C  
ATOM   2431  CE  LYS A 145      26.686  33.252  13.191  1.00  0.740          C  
ATOM   2432  NZ  LYS A 145      26.755  34.352  14.227  1.00  0.740          N  
ATOM   2433  H   LYS A 145      23.611  30.621   9.563  1.00  0.610          H  
ATOM   2434  HA  LYS A 145      26.089  29.498  10.195  1.00  0.650          H  
ATOM   2435 1HB  LYS A 145      25.134  31.642  11.131  1.00  0.890          H  
ATOM   2436 2HB  LYS A 145      24.135  30.722  12.212  1.00  0.890          H  
ATOM   2437 1HG  LYS A 145      26.153  29.824  13.312  1.00  0.890          H  
ATOM   2438 2HG  LYS A 145      27.181  30.752  12.258  1.00  0.890          H  
ATOM   2439 1HD  LYS A 145      25.089  32.082  14.045  1.00  0.890          H  
ATOM   2440 2HD  LYS A 145      26.692  31.675  14.667  1.00  0.890          H  
ATOM   2441 1HE  LYS A 145      27.688  33.071  12.803  1.00  0.890          H  
ATOM   2442 2HE  LYS A 145      26.054  33.587  12.390  1.00  0.890          H  
ATOM   2443 1HZ  LYS A 145      27.140  35.207  13.811  1.00  0.890          H  
ATOM   2444 2HZ  LYS A 145      25.835  34.547  14.583  1.00  0.890          H  
ATOM   2445 3HZ  LYS A 145      27.354  34.065  14.987  1.00  0.890          H  
ATOM   2446  N   ASN A 146      25.993  27.441  11.609  1.00  0.560          N  
ATOM   2447  CA  ASN A 146      26.091  26.163  12.342  1.00  0.510          C  
ATOM   2448  C   ASN A 146      25.208  25.056  11.769  1.00  0.550          C  
ATOM   2449  O   ASN A 146      24.984  24.027  12.411  1.00  0.720          O  
ATOM   2450  CB  ASN A 146      25.781  26.349  13.823  1.00  0.730          C  
ATOM   2451  CG  ASN A 146      26.783  27.226  14.558  1.00  0.730          C  
ATOM   2452  OD1 ASN A 146      28.019  27.091  14.436  1.00  0.730          O  
ATOM   2453  ND2 ASN A 146      26.262  28.121  15.354  1.00  0.730          N  
ATOM   2454  H   ASN A 146      26.826  27.680  11.074  1.00  0.670          H  
ATOM   2455  HA  ASN A 146      27.117  25.810  12.251  1.00  0.610          H  
ATOM   2456 1HB  ASN A 146      24.791  26.772  13.945  1.00  0.880          H  
ATOM   2457 2HB  ASN A 146      25.764  25.376  14.307  1.00  0.880          H  
ATOM   2458 1HD2 ASN A 146      26.854  28.729  15.882  1.00  0.880          H  
ATOM   2459 2HD2 ASN A 146      25.267  28.201  15.433  1.00  0.880          H  
ATOM   2460  N   ASP A 147      24.733  25.260  10.555  1.00  0.580          N  
ATOM   2461  CA  ASP A 147      23.906  24.317   9.830  1.00  0.650          C  
ATOM   2462  C   ASP A 147      24.696  23.298   9.031  1.00  0.460          C  
ATOM   2463  O   ASP A 147      25.861  23.508   8.687  1.00  0.450          O  
ATOM   2464  CB  ASP A 147      23.014  25.093   8.894  1.00  0.880          C  
ATOM   2465  CG  ASP A 147      21.885  24.383   8.349  1.00  0.880          C  
ATOM   2466  OD1 ASP A 147      21.605  23.239   8.753  1.00  0.880          O  
ATOM   2467  OD2 ASP A 147      21.298  24.990   7.466  1.00  0.880          O  
ATOM   2468  H   ASP A 147      24.927  26.154  10.093  1.00  0.700          H  
ATOM   2469  HA  ASP A 147      23.290  23.783  10.552  1.00  0.780          H  
ATOM   2470 1HB  ASP A 147      22.636  25.965   9.422  1.00  1.060          H  
ATOM   2471 2HB  ASP A 147      23.622  25.445   8.060  1.00  1.060          H  
ATOM   2472  N   PHE A 148      24.046  22.202   8.708  1.00  0.470          N  
ATOM   2473  CA  PHE A 148      24.643  21.208   7.827  1.00  0.450          C  
ATOM   2474  C   PHE A 148      24.301  21.512   6.415  1.00  0.380          C  
ATOM   2475  O   PHE A 148      23.225  22.022   6.122  1.00  0.400          O  
ATOM   2476  CB  PHE A 148      24.242  19.787   8.141  1.00  0.640          C  
ATOM   2477  CG  PHE A 148      25.007  19.162   9.197  1.00  0.640          C  
ATOM   2478  CD1 PHE A 148      24.732  19.342  10.518  1.00  0.640          C  
ATOM   2479  CD2 PHE A 148      26.051  18.322   8.825  1.00  0.640          C  
ATOM   2480  CE1 PHE A 148      25.496  18.709  11.460  1.00  0.640          C  
ATOM   2481  CE2 PHE A 148      26.805  17.678   9.756  1.00  0.640          C  
ATOM   2482  CZ  PHE A 148      26.533  17.865  11.083  1.00  0.640          C  
ATOM   2483  H   PHE A 148      23.061  22.149   8.987  1.00  0.560          H  
ATOM   2484  HA  PHE A 148      25.730  21.259   7.922  1.00  0.540          H  
ATOM   2485 1HB  PHE A 148      23.195  19.765   8.425  1.00  0.770          H  
ATOM   2486 2HB  PHE A 148      24.361  19.187   7.234  1.00  0.770          H  
ATOM   2487  HD1 PHE A 148      23.918  19.998  10.821  1.00  0.770          H  
ATOM   2488  HD2 PHE A 148      26.268  18.179   7.755  1.00  0.770          H  
ATOM   2489  HE1 PHE A 148      25.278  18.875  12.509  1.00  0.770          H  
ATOM   2490  HE2 PHE A 148      27.622  17.024   9.440  1.00  0.770          H  
ATOM   2491  HZ  PHE A 148      27.137  17.362  11.835  1.00  0.770          H  
ATOM   2492  N   VAL A 149      25.197  21.165   5.527  1.00  0.350          N  
ATOM   2493  CA  VAL A 149      24.917  21.398   4.142  1.00  0.330          C  
ATOM   2494  C   VAL A 149      24.012  20.251   3.658  1.00  0.340          C  
ATOM   2495  O   VAL A 149      24.400  19.123   3.816  1.00  0.340          O  
ATOM   2496  CB  VAL A 149      26.244  21.421   3.393  1.00  0.470          C  
ATOM   2497  CG1 VAL A 149      26.023  21.630   1.988  1.00  0.470          C  
ATOM   2498  CG2 VAL A 149      27.079  22.465   3.948  1.00  0.470          C  
ATOM   2499  H   VAL A 149      26.088  20.745   5.832  1.00  0.420          H  
ATOM   2500  HA  VAL A 149      24.466  22.359   4.044  1.00  0.400          H  
ATOM   2501  HB  VAL A 149      26.735  20.459   3.508  1.00  0.560          H  
ATOM   2502 1HG1 VAL A 149      26.967  21.619   1.450  1.00  0.560          H  
ATOM   2503 2HG1 VAL A 149      25.406  20.855   1.641  1.00  0.560          H  
ATOM   2504 3HG1 VAL A 149      25.542  22.587   1.848  1.00  0.560          H  
ATOM   2505 1HG2 VAL A 149      28.006  22.480   3.427  1.00  0.560          H  
ATOM   2506 2HG2 VAL A 149      26.569  23.391   3.826  1.00  0.560          H  
ATOM   2507 3HG2 VAL A 149      27.266  22.290   5.007  1.00  0.560          H  
ATOM   2508  N   PRO A 150      22.802  20.480   3.136  1.00  0.360          N  
ATOM   2509  CA  PRO A 150      21.865  19.465   2.674  1.00  0.390          C  
ATOM   2510  C   PRO A 150      22.275  18.577   1.494  1.00  0.380          C  
ATOM   2511  O   PRO A 150      21.674  17.530   1.265  1.00  0.430          O  
ATOM   2512  CB  PRO A 150      20.701  20.326   2.217  1.00  0.580          C  
ATOM   2513  CG  PRO A 150      20.828  21.596   2.948  1.00  0.580          C  
ATOM   2514  CD  PRO A 150      22.266  21.827   3.055  1.00  0.580          C  
ATOM   2515  HA  PRO A 150      21.588  18.845   3.523  1.00  0.470          H  
ATOM   2516 1HB  PRO A 150      20.807  20.473   1.150  1.00  0.700          H  
ATOM   2517 2HB  PRO A 150      19.760  19.812   2.400  1.00  0.700          H  
ATOM   2518 1HG  PRO A 150      20.316  22.396   2.420  1.00  0.700          H  
ATOM   2519 2HG  PRO A 150      20.362  21.528   3.932  1.00  0.700          H  
ATOM   2520 1HD  PRO A 150      22.642  22.317   2.169  1.00  0.700          H  
ATOM   2521 2HD  PRO A 150      22.385  22.406   3.963  1.00  0.700          H  
ATOM   2522  N   ALA A 151      23.239  19.008   0.707  1.00  0.360          N  
ATOM   2523  CA  ALA A 151      23.624  18.295  -0.507  1.00  0.370          C  
ATOM   2524  C   ALA A 151      25.027  18.722  -0.888  1.00  0.360          C  
ATOM   2525  O   ALA A 151      25.588  19.573  -0.218  1.00  0.350          O  
ATOM   2526  CB  ALA A 151      22.616  18.573  -1.606  1.00  0.510          C  
ATOM   2527  H   ALA A 151      23.735  19.852   0.945  1.00  0.430          H  
ATOM   2528  HA  ALA A 151      23.634  17.225  -0.303  1.00  0.440          H  
ATOM   2529 1HB  ALA A 151      22.899  18.032  -2.488  1.00  0.620          H  
ATOM   2530 2HB  ALA A 151      21.624  18.247  -1.292  1.00  0.620          H  
ATOM   2531 3HB  ALA A 151      22.596  19.633  -1.817  1.00  0.620          H  
ATOM   2532  N   ASP A 152      25.652  18.123  -1.897  1.00  0.370          N  
ATOM   2533  CA  ASP A 152      26.992  18.623  -2.218  1.00  0.360          C  
ATOM   2534  C   ASP A 152      26.780  19.899  -3.028  1.00  0.360          C  
ATOM   2535  O   ASP A 152      26.269  19.871  -4.163  1.00  0.380          O  
ATOM   2536  CB  ASP A 152      27.842  17.604  -2.975  1.00  0.510          C  
ATOM   2537  CG  ASP A 152      28.267  16.335  -2.131  1.00  0.510          C  
ATOM   2538  OD1 ASP A 152      28.112  16.328  -0.907  1.00  0.510          O  
ATOM   2539  OD2 ASP A 152      28.798  15.396  -2.738  1.00  0.510          O  
ATOM   2540  H   ASP A 152      25.181  17.435  -2.487  1.00  0.440          H  
ATOM   2541  HA  ASP A 152      27.512  18.889  -1.297  1.00  0.430          H  
ATOM   2542 1HB  ASP A 152      27.302  17.300  -3.848  1.00  0.610          H  
ATOM   2543 2HB  ASP A 152      28.749  18.096  -3.316  1.00  0.610          H  
ATOM   2544  N   ILE A 153      27.129  21.023  -2.389  1.00  0.350          N  
ATOM   2545  CA  ILE A 153      26.873  22.385  -2.853  1.00  0.350          C  
ATOM   2546  C   ILE A 153      28.087  23.253  -3.187  1.00  0.350          C  
ATOM   2547  O   ILE A 153      29.013  23.399  -2.400  1.00  0.370          O  
ATOM   2548  CB  ILE A 153      25.956  23.084  -1.810  1.00  0.490          C  
ATOM   2549  CG1 ILE A 153      24.583  22.361  -1.825  1.00  0.490          C  
ATOM   2550  CG2 ILE A 153      25.809  24.565  -2.102  1.00  0.490          C  
ATOM   2551  CD1 ILE A 153      23.634  22.632  -0.683  1.00  0.490          C  
ATOM   2552  H   ILE A 153      27.610  20.908  -1.489  1.00  0.420          H  
ATOM   2553  HA  ILE A 153      26.296  22.282  -3.751  1.00  0.420          H  
ATOM   2554  HB  ILE A 153      26.384  22.951  -0.818  1.00  0.590          H  
ATOM   2555 1HG1 ILE A 153      24.104  22.683  -2.728  1.00  0.590          H  
ATOM   2556 2HG1 ILE A 153      24.737  21.310  -1.878  1.00  0.590          H  
ATOM   2557 1HG2 ILE A 153      25.163  25.042  -1.370  1.00  0.590          H  
ATOM   2558 2HG2 ILE A 153      26.777  25.059  -2.080  1.00  0.590          H  
ATOM   2559 3HG2 ILE A 153      25.378  24.662  -3.078  1.00  0.590          H  
ATOM   2560 1HD1 ILE A 153      22.704  22.087  -0.847  1.00  0.590          H  
ATOM   2561 2HD1 ILE A 153      24.071  22.301   0.219  1.00  0.590          H  
ATOM   2562 3HD1 ILE A 153      23.427  23.681  -0.613  1.00  0.590          H  
ATOM   2563  N   LEU A 154      28.087  23.830  -4.376  1.00  0.360          N  
ATOM   2564  CA  LEU A 154      29.190  24.678  -4.820  1.00  0.370          C  
ATOM   2565  C   LEU A 154      28.974  26.082  -4.270  1.00  0.360          C  
ATOM   2566  O   LEU A 154      27.926  26.688  -4.488  1.00  0.360          O  
ATOM   2567  CB  LEU A 154      29.232  24.696  -6.342  1.00  0.510          C  
ATOM   2568  CG  LEU A 154      30.372  25.413  -7.019  1.00  0.510          C  
ATOM   2569  CD1 LEU A 154      31.688  24.633  -6.766  1.00  0.510          C  
ATOM   2570  CD2 LEU A 154      30.057  25.510  -8.467  1.00  0.510          C  
ATOM   2571  H   LEU A 154      27.287  23.648  -4.980  1.00  0.430          H  
ATOM   2572  HA  LEU A 154      30.120  24.290  -4.416  1.00  0.440          H  
ATOM   2573 1HB  LEU A 154      29.310  23.670  -6.660  1.00  0.620          H  
ATOM   2574 2HB  LEU A 154      28.293  25.107  -6.715  1.00  0.620          H  
ATOM   2575  HG  LEU A 154      30.482  26.420  -6.604  1.00  0.620          H  
ATOM   2576 1HD1 LEU A 154      32.510  25.133  -7.249  1.00  0.620          H  
ATOM   2577 2HD1 LEU A 154      31.889  24.574  -5.718  1.00  0.620          H  
ATOM   2578 3HD1 LEU A 154      31.604  23.622  -7.167  1.00  0.620          H  
ATOM   2579 1HD2 LEU A 154      30.852  26.031  -8.991  1.00  0.620          H  
ATOM   2580 2HD2 LEU A 154      29.951  24.507  -8.866  1.00  0.620          H  
ATOM   2581 3HD2 LEU A 154      29.124  26.056  -8.588  1.00  0.620          H  
ATOM   2582  N   LEU A 155      29.952  26.621  -3.552  1.00  0.370          N  
ATOM   2583  CA  LEU A 155      29.766  27.925  -2.913  1.00  0.360          C  
ATOM   2584  C   LEU A 155      29.766  29.098  -3.915  1.00  0.390          C  
ATOM   2585  O   LEU A 155      30.696  29.268  -4.721  1.00  0.450          O  
ATOM   2586  CB  LEU A 155      30.850  28.075  -1.805  1.00  0.510          C  
ATOM   2587  CG  LEU A 155      30.875  29.373  -0.901  1.00  0.510          C  
ATOM   2588  CD1 LEU A 155      29.630  29.497  -0.053  1.00  0.510          C  
ATOM   2589  CD2 LEU A 155      32.092  29.293   0.040  1.00  0.510          C  
ATOM   2590  H   LEU A 155      30.827  26.107  -3.425  1.00  0.440          H  
ATOM   2591  HA  LEU A 155      28.793  27.912  -2.426  1.00  0.430          H  
ATOM   2592 1HB  LEU A 155      30.752  27.233  -1.136  1.00  0.610          H  
ATOM   2593 2HB  LEU A 155      31.832  27.991  -2.284  1.00  0.610          H  
ATOM   2594  HG  LEU A 155      30.945  30.231  -1.527  1.00  0.610          H  
ATOM   2595 1HD1 LEU A 155      29.699  30.401   0.549  1.00  0.610          H  
ATOM   2596 2HD1 LEU A 155      28.742  29.561  -0.685  1.00  0.610          H  
ATOM   2597 3HD1 LEU A 155      29.549  28.657   0.599  1.00  0.610          H  
ATOM   2598 1HD2 LEU A 155      32.152  30.192   0.663  1.00  0.610          H  
ATOM   2599 2HD2 LEU A 155      32.010  28.425   0.676  1.00  0.610          H  
ATOM   2600 3HD2 LEU A 155      32.974  29.204  -0.536  1.00  0.610          H  
ATOM   2601  N   LEU A 156      28.693  29.903  -3.868  1.00  0.400          N  
ATOM   2602  CA  LEU A 156      28.553  31.085  -4.724  1.00  0.440          C  
ATOM   2603  C   LEU A 156      28.684  32.380  -3.922  1.00  0.440          C  
ATOM   2604  O   LEU A 156      29.244  33.359  -4.424  1.00  0.500          O  
ATOM   2605  CB  LEU A 156      27.242  31.079  -5.513  1.00  0.600          C  
ATOM   2606  CG  LEU A 156      27.275  30.425  -6.942  1.00  0.600          C  
ATOM   2607  CD1 LEU A 156      27.675  28.919  -6.911  1.00  0.600          C  
ATOM   2608  CD2 LEU A 156      25.890  30.643  -7.563  1.00  0.600          C  
ATOM   2609  H   LEU A 156      27.940  29.702  -3.206  1.00  0.480          H  
ATOM   2610  HA  LEU A 156      29.355  31.069  -5.458  1.00  0.530          H  
ATOM   2611 1HB  LEU A 156      26.489  30.583  -4.924  1.00  0.720          H  
ATOM   2612 2HB  LEU A 156      26.928  32.112  -5.642  1.00  0.720          H  
ATOM   2613  HG  LEU A 156      28.027  30.926  -7.539  1.00  0.720          H  
ATOM   2614 1HD1 LEU A 156      27.691  28.526  -7.924  1.00  0.720          H  
ATOM   2615 2HD1 LEU A 156      28.662  28.803  -6.482  1.00  0.720          H  
ATOM   2616 3HD1 LEU A 156      26.966  28.358  -6.322  1.00  0.720          H  
ATOM   2617 1HD2 LEU A 156      25.877  30.244  -8.579  1.00  0.720          H  
ATOM   2618 2HD2 LEU A 156      25.140  30.141  -6.957  1.00  0.720          H  
ATOM   2619 3HD2 LEU A 156      25.665  31.711  -7.598  1.00  0.720          H  
ATOM   2620  N   SER A 157      28.183  32.384  -2.684  1.00  0.440          N  
ATOM   2621  CA  SER A 157      28.261  33.583  -1.841  1.00  0.490          C  
ATOM   2622  C   SER A 157      28.181  33.232  -0.357  1.00  0.470          C  
ATOM   2623  O   SER A 157      27.694  32.161   0.018  1.00  0.500          O  
ATOM   2624  CB  SER A 157      27.131  34.546  -2.170  1.00  0.670          C  
ATOM   2625  OG  SER A 157      25.895  34.024  -1.762  1.00  0.670          O  
ATOM   2626  H   SER A 157      27.692  31.554  -2.349  1.00  0.530          H  
ATOM   2627  HA  SER A 157      29.217  34.078  -2.024  1.00  0.590          H  
ATOM   2628 1HB  SER A 157      27.307  35.501  -1.675  1.00  0.800          H  
ATOM   2629 2HB  SER A 157      27.116  34.737  -3.246  1.00  0.800          H  
ATOM   2630  HG  SER A 157      25.227  34.630  -2.091  1.00  0.800          H  
ATOM   2631  N   SER A 158      28.607  34.169   0.492  1.00  0.470          N  
ATOM   2632  CA  SER A 158      28.473  34.032   1.944  1.00  0.520          C  
ATOM   2633  C   SER A 158      28.483  35.400   2.577  1.00  0.540          C  
ATOM   2634  O   SER A 158      28.912  36.369   1.959  1.00  0.570          O  
ATOM   2635  CB  SER A 158      29.580  33.198   2.567  1.00  0.710          C  
ATOM   2636  OG  SER A 158      30.795  33.859   2.504  1.00  0.710          O  
ATOM   2637  H   SER A 158      29.005  35.028   0.126  1.00  0.560          H  
ATOM   2638  HA  SER A 158      27.516  33.583   2.174  1.00  0.620          H  
ATOM   2639 1HB  SER A 158      29.334  32.993   3.610  1.00  0.850          H  
ATOM   2640 2HB  SER A 158      29.656  32.245   2.060  1.00  0.850          H  
ATOM   2641  HG  SER A 158      31.400  33.375   3.122  1.00  0.850          H  
ATOM   2642  N   SER A 159      28.048  35.472   3.826  1.00  0.560          N  
ATOM   2643  CA  SER A 159      27.998  36.726   4.589  1.00  0.610          C  
ATOM   2644  C   SER A 159      29.356  37.409   4.858  1.00  0.600          C  
ATOM   2645  O   SER A 159      29.405  38.584   5.221  1.00  0.620          O  
ATOM   2646  CB  SER A 159      27.299  36.457   5.910  1.00  0.830          C  
ATOM   2647  OG  SER A 159      28.061  35.625   6.757  1.00  0.830          O  
ATOM   2648  H   SER A 159      27.676  34.615   4.253  1.00  0.670          H  
ATOM   2649  HA  SER A 159      27.391  37.428   4.023  1.00  0.730          H  
ATOM   2650 1HB  SER A 159      27.065  37.394   6.416  1.00  1.000          H  
ATOM   2651 2HB  SER A 159      26.363  35.963   5.695  1.00  1.000          H  
ATOM   2652  HG  SER A 159      28.677  36.216   7.226  1.00  1.000          H  
ATOM   2653  N   GLU A 160      30.440  36.657   4.735  1.00  0.620          N  
ATOM   2654  CA  GLU A 160      31.805  37.127   4.991  1.00  0.680          C  
ATOM   2655  C   GLU A 160      32.482  37.894   3.838  1.00  0.700          C  
ATOM   2656  O   GLU A 160      32.060  37.789   2.675  1.00  0.690          O  
ATOM   2657  CB  GLU A 160      32.679  35.948   5.399  1.00  0.930          C  
ATOM   2658  CG  GLU A 160      32.348  35.405   6.756  1.00  0.930          C  
ATOM   2659  CD  GLU A 160      32.769  36.364   7.834  1.00  0.930          C  
ATOM   2660  OE1 GLU A 160      33.940  36.681   7.882  1.00  0.930          O  
ATOM   2661  OE2 GLU A 160      31.929  36.851   8.546  1.00  0.930          O  
ATOM   2662  H   GLU A 160      30.295  35.706   4.423  1.00  0.740          H  
ATOM   2663  HA  GLU A 160      31.723  37.778   5.852  1.00  0.820          H  
ATOM   2664 1HB  GLU A 160      32.529  35.155   4.683  1.00  1.110          H  
ATOM   2665 2HB  GLU A 160      33.731  36.205   5.361  1.00  1.110          H  
ATOM   2666 1HG  GLU A 160      31.270  35.238   6.825  1.00  1.110          H  
ATOM   2667 2HG  GLU A 160      32.851  34.447   6.897  1.00  1.110          H  
ATOM   2668  N   PRO A 161      33.508  38.729   4.140  1.00  0.830          N  
ATOM   2669  CA  PRO A 161      34.332  39.414   3.171  1.00  0.930          C  
ATOM   2670  C   PRO A 161      34.906  38.397   2.216  1.00  0.890          C  
ATOM   2671  O   PRO A 161      35.372  37.335   2.620  1.00  1.380          O  
ATOM   2672  CB  PRO A 161      35.422  40.057   4.039  1.00  1.400          C  
ATOM   2673  CG  PRO A 161      34.747  40.287   5.370  1.00  1.400          C  
ATOM   2674  CD  PRO A 161      33.846  39.086   5.557  1.00  1.400          C  
ATOM   2675  HA  PRO A 161      33.732  40.167   2.640  1.00  1.120          H  
ATOM   2676 1HB  PRO A 161      36.298  39.393   4.102  1.00  1.670          H  
ATOM   2677 2HB  PRO A 161      35.763  40.993   3.569  1.00  1.670          H  
ATOM   2678 1HG  PRO A 161      35.509  40.363   6.166  1.00  1.670          H  
ATOM   2679 2HG  PRO A 161      34.197  41.234   5.364  1.00  1.670          H  
ATOM   2680 1HD  PRO A 161      34.384  38.282   6.059  1.00  1.670          H  
ATOM   2681 2HD  PRO A 161      32.972  39.433   6.123  1.00  1.670          H  
ATOM   2682  N   ASN A 162      34.872  38.757   0.946  1.00  0.820          N  
ATOM   2683  CA  ASN A 162      35.307  37.936  -0.171  1.00  0.830          C  
ATOM   2684  C   ASN A 162      34.694  36.530  -0.160  1.00  0.710          C  
ATOM   2685  O   ASN A 162      35.332  35.569  -0.586  1.00  0.800          O  
ATOM   2686  CB  ASN A 162      36.821  37.835  -0.182  1.00  1.160          C  
ATOM   2687  CG  ASN A 162      37.476  39.165  -0.359  1.00  1.160          C  
ATOM   2688  OD1 ASN A 162      36.982  40.036  -1.092  1.00  1.160          O  
ATOM   2689  ND2 ASN A 162      38.592  39.351   0.300  1.00  1.160          N  
ATOM   2690  H   ASN A 162      34.492  39.667   0.719  1.00  0.980          H  
ATOM   2691  HA  ASN A 162      34.979  38.418  -1.094  1.00  1.000          H  
ATOM   2692 1HB  ASN A 162      37.171  37.382   0.746  1.00  1.390          H  
ATOM   2693 2HB  ASN A 162      37.133  37.184  -0.998  1.00  1.390          H  
ATOM   2694 1HD2 ASN A 162      39.082  40.221   0.222  1.00  1.390          H  
ATOM   2695 2HD2 ASN A 162      38.955  38.623   0.880  1.00  1.390          H  
ATOM   2696  N   SER A 163      33.418  36.419   0.227  1.00  0.590          N  
ATOM   2697  CA  SER A 163      32.671  35.160   0.175  1.00  0.550          C  
ATOM   2698  C   SER A 163      33.336  33.908   0.772  1.00  0.550          C  
ATOM   2699  O   SER A 163      33.381  32.842   0.143  1.00  0.600          O  
ATOM   2700  CB  SER A 163      32.226  34.886  -1.238  1.00  0.790          C  
ATOM   2701  OG  SER A 163      31.311  35.867  -1.699  1.00  0.790          O  
ATOM   2702  H   SER A 163      32.919  37.221   0.620  1.00  0.710          H  
ATOM   2703  HA  SER A 163      31.759  35.336   0.751  1.00  0.660          H  
ATOM   2704 1HB  SER A 163      33.095  34.853  -1.889  1.00  0.940          H  
ATOM   2705 2HB  SER A 163      31.748  33.914  -1.263  1.00  0.940          H  
ATOM   2706  HG  SER A 163      31.826  36.663  -1.984  1.00  0.940          H  
ATOM   2707  N   LEU A 164      33.856  34.041   1.990  1.00  0.600          N  
ATOM   2708  CA  LEU A 164      34.492  32.943   2.721  1.00  0.640          C  
ATOM   2709  C   LEU A 164      33.510  32.183   3.619  1.00  0.560          C  
ATOM   2710  O   LEU A 164      32.602  32.768   4.213  1.00  0.740          O  
ATOM   2711  CB  LEU A 164      35.680  33.476   3.556  1.00  0.880          C  
ATOM   2712  CG  LEU A 164      36.449  32.444   4.502  1.00  0.880          C  
ATOM   2713  CD1 LEU A 164      37.166  31.359   3.698  1.00  0.880          C  
ATOM   2714  CD2 LEU A 164      37.459  33.200   5.311  1.00  0.880          C  
ATOM   2715  H   LEU A 164      33.804  34.959   2.420  1.00  0.720          H  
ATOM   2716  HA  LEU A 164      34.879  32.238   1.989  1.00  0.770          H  
ATOM   2717 1HB  LEU A 164      36.411  33.895   2.870  1.00  1.060          H  
ATOM   2718 2HB  LEU A 164      35.312  34.289   4.183  1.00  1.060          H  
ATOM   2719  HG  LEU A 164      35.738  31.960   5.169  1.00  1.060          H  
ATOM   2720 1HD1 LEU A 164      37.648  30.681   4.376  1.00  1.060          H  
ATOM   2721 2HD1 LEU A 164      36.472  30.809   3.123  1.00  1.060          H  
ATOM   2722 3HD1 LEU A 164      37.902  31.808   3.041  1.00  1.060          H  
ATOM   2723 1HD2 LEU A 164      37.985  32.512   5.965  1.00  1.060          H  
ATOM   2724 2HD2 LEU A 164      38.176  33.682   4.643  1.00  1.060          H  
ATOM   2725 3HD2 LEU A 164      36.952  33.959   5.907  1.00  1.060          H  
ATOM   2726  N   CYS A 165      33.723  30.881   3.731  1.00  0.480          N  
ATOM   2727  CA  CYS A 165      32.983  29.993   4.604  1.00  0.480          C  
ATOM   2728  C   CYS A 165      33.925  29.041   5.324  1.00  0.450          C  
ATOM   2729  O   CYS A 165      34.823  28.462   4.708  1.00  0.460          O  
ATOM   2730  CB  CYS A 165      32.014  29.147   3.793  1.00  0.670          C  
ATOM   2731  SG  CYS A 165      31.046  28.014   4.767  1.00  0.670          S  
ATOM   2732  H   CYS A 165      34.440  30.461   3.139  1.00  0.580          H  
ATOM   2733  HA  CYS A 165      32.448  30.584   5.341  1.00  0.580          H  
ATOM   2734 1HB  CYS A 165      31.335  29.795   3.233  1.00  0.810          H  
ATOM   2735 2HB  CYS A 165      32.577  28.567   3.074  1.00  0.810          H  
ATOM   2736  HG  CYS A 165      31.972  27.621   5.654  1.00  0.810          H  
ATOM   2737  N   TYR A 166      33.750  28.862   6.633  1.00  0.460          N  
ATOM   2738  CA  TYR A 166      34.597  27.905   7.313  1.00  0.490          C  
ATOM   2739  C   TYR A 166      33.779  26.636   7.401  1.00  0.400          C  
ATOM   2740  O   TYR A 166      32.599  26.690   7.759  1.00  0.400          O  
ATOM   2741  CB  TYR A 166      34.979  28.438   8.691  1.00  0.670          C  
ATOM   2742  CG  TYR A 166      35.866  29.650   8.651  1.00  0.670          C  
ATOM   2743  CD1 TYR A 166      35.317  30.913   8.395  1.00  0.670          C  
ATOM   2744  CD2 TYR A 166      37.213  29.527   8.911  1.00  0.670          C  
ATOM   2745  CE1 TYR A 166      36.117  32.017   8.389  1.00  0.670          C  
ATOM   2746  CE2 TYR A 166      38.002  30.649   8.915  1.00  0.670          C  
ATOM   2747  CZ  TYR A 166      37.469  31.880   8.656  1.00  0.670          C  
ATOM   2748  OH  TYR A 166      38.285  32.989   8.666  1.00  0.670          O  
ATOM   2749  H   TYR A 166      33.024  29.332   7.188  1.00  0.550          H  
ATOM   2750  HA  TYR A 166      35.493  27.712   6.728  1.00  0.590          H  
ATOM   2751 1HB  TYR A 166      34.094  28.679   9.254  1.00  0.810          H  
ATOM   2752 2HB  TYR A 166      35.495  27.675   9.230  1.00  0.810          H  
ATOM   2753  HD1 TYR A 166      34.249  31.024   8.198  1.00  0.810          H  
ATOM   2754  HD2 TYR A 166      37.649  28.547   9.122  1.00  0.810          H  
ATOM   2755  HE1 TYR A 166      35.688  33.000   8.186  1.00  0.810          H  
ATOM   2756  HE2 TYR A 166      39.056  30.568   9.128  1.00  0.810          H  
ATOM   2757  HH  TYR A 166      37.770  33.768   8.432  1.00  0.810          H  
ATOM   2758  N   VAL A 167      34.352  25.495   7.041  1.00  0.420          N  
ATOM   2759  CA  VAL A 167      33.530  24.294   7.138  1.00  0.390          C  
ATOM   2760  C   VAL A 167      34.105  23.221   8.025  1.00  0.350          C  
ATOM   2761  O   VAL A 167      35.270  22.833   7.909  1.00  0.380          O  
ATOM   2762  CB  VAL A 167      33.216  23.704   5.750  1.00  0.560          C  
ATOM   2763  CG1 VAL A 167      32.457  24.713   4.950  1.00  0.560          C  
ATOM   2764  CG2 VAL A 167      34.463  23.279   5.021  1.00  0.560          C  
ATOM   2765  H   VAL A 167      35.324  25.504   6.718  1.00  0.500          H  
ATOM   2766  HA  VAL A 167      32.577  24.576   7.567  1.00  0.470          H  
ATOM   2767  HB  VAL A 167      32.569  22.852   5.883  1.00  0.670          H  
ATOM   2768 1HG1 VAL A 167      32.198  24.278   3.999  1.00  0.670          H  
ATOM   2769 2HG1 VAL A 167      31.561  24.979   5.491  1.00  0.670          H  
ATOM   2770 3HG1 VAL A 167      33.068  25.599   4.790  1.00  0.670          H  
ATOM   2771 1HG2 VAL A 167      34.182  22.870   4.057  1.00  0.670          H  
ATOM   2772 2HG2 VAL A 167      35.107  24.138   4.885  1.00  0.670          H  
ATOM   2773 3HG2 VAL A 167      34.989  22.523   5.574  1.00  0.670          H  
ATOM   2774  N   GLU A 168      33.271  22.718   8.916  1.00  0.340          N  
ATOM   2775  CA  GLU A 168      33.717  21.657   9.797  1.00  0.360          C  
ATOM   2776  C   GLU A 168      33.647  20.382   9.036  1.00  0.340          C  
ATOM   2777  O   GLU A 168      32.588  20.026   8.525  1.00  0.340          O  
ATOM   2778  CB  GLU A 168      32.847  21.546  11.041  1.00  0.500          C  
ATOM   2779  CG  GLU A 168      33.284  20.470  12.031  1.00  0.500          C  
ATOM   2780  CD  GLU A 168      32.389  20.391  13.200  1.00  0.500          C  
ATOM   2781  OE1 GLU A 168      31.660  21.310  13.401  1.00  0.500          O  
ATOM   2782  OE2 GLU A 168      32.390  19.404  13.883  1.00  0.500          O  
ATOM   2783  H   GLU A 168      32.325  23.112   8.963  1.00  0.410          H  
ATOM   2784  HA  GLU A 168      34.755  21.820  10.086  1.00  0.430          H  
ATOM   2785 1HB  GLU A 168      32.797  22.508  11.551  1.00  0.600          H  
ATOM   2786 2HB  GLU A 168      31.860  21.282  10.734  1.00  0.600          H  
ATOM   2787 1HG  GLU A 168      33.241  19.519  11.537  1.00  0.600          H  
ATOM   2788 2HG  GLU A 168      34.314  20.653  12.351  1.00  0.600          H  
ATOM   2789  N   THR A 169      34.751  19.656   8.988  1.00  0.330          N  
ATOM   2790  CA  THR A 169      34.788  18.409   8.250  1.00  0.320          C  
ATOM   2791  C   THR A 169      34.982  17.236   9.189  1.00  0.320          C  
ATOM   2792  O   THR A 169      35.274  16.134   8.750  1.00  0.340          O  
ATOM   2793  CB  THR A 169      35.883  18.417   7.168  1.00  0.450          C  
ATOM   2794  OG1 THR A 169      37.159  18.633   7.771  1.00  0.450          O  
ATOM   2795  CG2 THR A 169      35.595  19.541   6.178  1.00  0.450          C  
ATOM   2796  H   THR A 169      35.611  19.994   9.423  1.00  0.400          H  
ATOM   2797  HA  THR A 169      33.831  18.274   7.746  1.00  0.380          H  
ATOM   2798  HB  THR A 169      35.892  17.464   6.647  1.00  0.540          H  
ATOM   2799  HG1 THR A 169      37.842  18.489   7.109  1.00  0.540          H  
ATOM   2800 1HG2 THR A 169      36.360  19.551   5.408  1.00  0.540          H  
ATOM   2801 2HG2 THR A 169      34.620  19.386   5.719  1.00  0.540          H  
ATOM   2802 3HG2 THR A 169      35.599  20.490   6.702  1.00  0.540          H  
ATOM   2803  N   ALA A 170      34.724  17.440  10.479  1.00  0.330          N  
ATOM   2804  CA  ALA A 170      34.877  16.399  11.504  1.00  0.350          C  
ATOM   2805  C   ALA A 170      34.020  15.157  11.186  1.00  0.380          C  
ATOM   2806  O   ALA A 170      34.364  14.044  11.566  1.00  0.470          O  
ATOM   2807  CB  ALA A 170      34.511  16.955  12.870  1.00  0.480          C  
ATOM   2808  H   ALA A 170      34.461  18.377  10.754  1.00  0.400          H  
ATOM   2809  HA  ALA A 170      35.925  16.089  11.514  1.00  0.420          H  
ATOM   2810 1HB  ALA A 170      34.660  16.192  13.628  1.00  0.580          H  
ATOM   2811 2HB  ALA A 170      35.132  17.815  13.095  1.00  0.580          H  
ATOM   2812 3HB  ALA A 170      33.465  17.263  12.873  1.00  0.580          H  
ATOM   2813  N   GLU A 171      32.879  15.338  10.512  1.00  0.380          N  
ATOM   2814  CA  GLU A 171      32.022  14.217  10.131  1.00  0.420          C  
ATOM   2815  C   GLU A 171      32.493  13.543   8.832  1.00  0.420          C  
ATOM   2816  O   GLU A 171      31.998  12.464   8.479  1.00  0.470          O  
ATOM   2817  CB  GLU A 171      30.588  14.706   9.915  1.00  0.570          C  
ATOM   2818  CG  GLU A 171      29.887  15.242  11.145  1.00  0.570          C  
ATOM   2819  CD  GLU A 171      29.553  14.176  12.102  1.00  0.570          C  
ATOM   2820  OE1 GLU A 171      28.938  13.213  11.694  1.00  0.570          O  
ATOM   2821  OE2 GLU A 171      29.902  14.308  13.238  1.00  0.570          O  
ATOM   2822  H   GLU A 171      32.562  16.267  10.272  1.00  0.460          H  
ATOM   2823  HA  GLU A 171      32.040  13.483  10.937  1.00  0.500          H  
ATOM   2824 1HB  GLU A 171      30.603  15.491   9.173  1.00  0.690          H  
ATOM   2825 2HB  GLU A 171      29.985  13.895   9.511  1.00  0.690          H  
ATOM   2826 1HG  GLU A 171      30.535  15.967  11.637  1.00  0.690          H  
ATOM   2827 2HG  GLU A 171      28.983  15.750  10.846  1.00  0.690          H  
ATOM   2828  N   LEU A 172      33.370  14.225   8.085  1.00  0.390          N  
ATOM   2829  CA  LEU A 172      33.850  13.795   6.773  1.00  0.420          C  
ATOM   2830  C   LEU A 172      35.281  13.310   6.767  1.00  0.450          C  
ATOM   2831  O   LEU A 172      35.674  12.560   5.871  1.00  0.540          O  
ATOM   2832  CB  LEU A 172      33.750  14.955   5.786  1.00  0.580          C  
ATOM   2833  CG  LEU A 172      32.379  15.510   5.532  1.00  0.580          C  
ATOM   2834  CD1 LEU A 172      32.496  16.686   4.605  1.00  0.580          C  
ATOM   2835  CD2 LEU A 172      31.526  14.458   4.920  1.00  0.580          C  
ATOM   2836  H   LEU A 172      33.771  15.075   8.469  1.00  0.470          H  
ATOM   2837  HA  LEU A 172      33.245  12.959   6.445  1.00  0.500          H  
ATOM   2838 1HB  LEU A 172      34.352  15.764   6.178  1.00  0.690          H  
ATOM   2839 2HB  LEU A 172      34.179  14.652   4.839  1.00  0.690          H  
ATOM   2840  HG  LEU A 172      31.930  15.858   6.468  1.00  0.690          H  
ATOM   2841 1HD1 LEU A 172      31.506  17.093   4.418  1.00  0.690          H  
ATOM   2842 2HD1 LEU A 172      33.121  17.449   5.063  1.00  0.690          H  
ATOM   2843 3HD1 LEU A 172      32.941  16.364   3.668  1.00  0.690          H  
ATOM   2844 1HD2 LEU A 172      30.589  14.878   4.728  1.00  0.690          H  
ATOM   2845 2HD2 LEU A 172      31.976  14.127   3.990  1.00  0.690          H  
ATOM   2846 3HD2 LEU A 172      31.402  13.618   5.579  1.00  0.690          H  
ATOM   2847  N   ASP A 173      36.050  13.756   7.744  1.00  0.420          N  
ATOM   2848  CA  ASP A 173      37.466  13.511   7.881  1.00  0.470          C  
ATOM   2849  C   ASP A 173      37.757  13.305   9.358  1.00  0.460          C  
ATOM   2850  O   ASP A 173      36.845  13.318  10.170  1.00  1.000          O  
ATOM   2851  CB  ASP A 173      38.208  14.743   7.334  1.00  0.640          C  
ATOM   2852  CG  ASP A 173      39.601  14.491   6.882  1.00  0.640          C  
ATOM   2853  OD1 ASP A 173      40.185  13.543   7.363  1.00  0.640          O  
ATOM   2854  OD2 ASP A 173      40.099  15.257   6.090  1.00  0.640          O  
ATOM   2855  H   ASP A 173      35.649  14.390   8.426  1.00  0.500          H  
ATOM   2856  HA  ASP A 173      37.744  12.617   7.327  1.00  0.560          H  
ATOM   2857 1HB  ASP A 173      37.642  15.151   6.498  1.00  0.770          H  
ATOM   2858 2HB  ASP A 173      38.224  15.518   8.112  1.00  0.770          H  
ATOM   2859  N   GLY A 174      39.002  13.068   9.723  1.00  0.500          N  
ATOM   2860  CA  GLY A 174      39.277  12.882  11.158  1.00  0.410          C  
ATOM   2861  C   GLY A 174      39.609  14.195  11.844  1.00  0.390          C  
ATOM   2862  O   GLY A 174      39.345  14.387  13.035  1.00  0.400          O  
ATOM   2863  H   GLY A 174      39.706  13.049   8.978  1.00  0.600          H  
ATOM   2864 1HA  GLY A 174      38.405  12.436  11.635  1.00  0.490          H  
ATOM   2865 2HA  GLY A 174      40.080  12.183  11.309  1.00  0.490          H  
ATOM   2866  N   GLU A 175      40.184  15.109  11.079  1.00  0.440          N  
ATOM   2867  CA  GLU A 175      40.591  16.404  11.590  1.00  0.440          C  
ATOM   2868  C   GLU A 175      39.348  17.142  12.093  1.00  0.460          C  
ATOM   2869  O   GLU A 175      38.326  17.158  11.416  1.00  0.580          O  
ATOM   2870  CB  GLU A 175      41.334  17.181  10.497  1.00  0.620          C  
ATOM   2871  CG  GLU A 175      41.989  18.466  10.959  1.00  0.620          C  
ATOM   2872  CD  GLU A 175      42.834  19.153   9.902  1.00  0.620          C  
ATOM   2873  OE1 GLU A 175      42.801  18.748   8.755  1.00  0.620          O  
ATOM   2874  OE2 GLU A 175      43.551  20.077  10.243  1.00  0.620          O  
ATOM   2875  H   GLU A 175      40.363  14.880  10.107  1.00  0.530          H  
ATOM   2876  HA  GLU A 175      41.269  16.254  12.433  1.00  0.530          H  
ATOM   2877 1HB  GLU A 175      42.110  16.542  10.072  1.00  0.740          H  
ATOM   2878 2HB  GLU A 175      40.635  17.425   9.696  1.00  0.740          H  
ATOM   2879 1HG  GLU A 175      41.216  19.139  11.253  1.00  0.740          H  
ATOM   2880 2HG  GLU A 175      42.604  18.251  11.830  1.00  0.740          H  
ATOM   2881  N   THR A 176      39.439  17.774  13.265  1.00  0.420          N  
ATOM   2882  CA  THR A 176      38.303  18.482  13.867  1.00  0.450          C  
ATOM   2883  C   THR A 176      38.307  19.977  13.588  1.00  0.430          C  
ATOM   2884  O   THR A 176      37.502  20.734  14.133  1.00  0.480          O  
ATOM   2885  CB  THR A 176      38.283  18.278  15.384  1.00  0.620          C  
ATOM   2886  OG1 THR A 176      39.476  18.831  15.959  1.00  0.620          O  
ATOM   2887  CG2 THR A 176      38.230  16.809  15.667  1.00  0.620          C  
ATOM   2888  H   THR A 176      40.308  17.731  13.786  1.00  0.500          H  
ATOM   2889  HA  THR A 176      37.390  18.068  13.451  1.00  0.540          H  
ATOM   2890  HB  THR A 176      37.410  18.765  15.817  1.00  0.740          H  
ATOM   2891  HG1 THR A 176      39.394  19.796  15.951  1.00  0.740          H  
ATOM   2892 1HG2 THR A 176      38.212  16.640  16.743  1.00  0.740          H  
ATOM   2893 2HG2 THR A 176      37.332  16.410  15.219  1.00  0.740          H  
ATOM   2894 3HG2 THR A 176      39.096  16.310  15.240  1.00  0.740          H  
ATOM   2895  N   ASN A 177      39.253  20.407  12.786  1.00  0.390          N  
ATOM   2896  CA  ASN A 177      39.412  21.811  12.460  1.00  0.420          C  
ATOM   2897  C   ASN A 177      38.477  22.189  11.316  1.00  0.420          C  
ATOM   2898  O   ASN A 177      37.796  21.334  10.743  1.00  0.550          O  
ATOM   2899  CB  ASN A 177      40.855  22.079  12.083  1.00  0.580          C  
ATOM   2900  CG  ASN A 177      41.811  21.803  13.222  1.00  0.580          C  
ATOM   2901  OD1 ASN A 177      41.491  21.999  14.387  1.00  0.580          O  
ATOM   2902  ND2 ASN A 177      42.985  21.331  12.910  1.00  0.580          N  
ATOM   2903  H   ASN A 177      39.865  19.715  12.380  1.00  0.470          H  
ATOM   2904  HA  ASN A 177      39.140  22.419  13.323  1.00  0.500          H  
ATOM   2905 1HB  ASN A 177      41.134  21.480  11.221  1.00  0.690          H  
ATOM   2906 2HB  ASN A 177      40.965  23.125  11.792  1.00  0.690          H  
ATOM   2907 1HD2 ASN A 177      43.649  21.134  13.631  1.00  0.690          H  
ATOM   2908 2HD2 ASN A 177      43.229  21.141  11.939  1.00  0.690          H  
ATOM   2909  N   LEU A 178      38.498  23.459  10.932  1.00  0.430          N  
ATOM   2910  CA  LEU A 178      37.665  23.937   9.847  1.00  0.500          C  
ATOM   2911  C   LEU A 178      38.512  24.081   8.595  1.00  0.560          C  
ATOM   2912  O   LEU A 178      39.712  24.370   8.658  1.00  0.770          O  
ATOM   2913  CB  LEU A 178      37.127  25.343  10.150  1.00  0.670          C  
ATOM   2914  CG  LEU A 178      35.993  25.612  11.267  1.00  0.670          C  
ATOM   2915  CD1 LEU A 178      34.720  24.993  10.866  1.00  0.670          C  
ATOM   2916  CD2 LEU A 178      36.412  25.056  12.634  1.00  0.670          C  
ATOM   2917  H   LEU A 178      39.063  24.135  11.452  1.00  0.520          H  
ATOM   2918  HA  LEU A 178      36.867  23.226   9.664  1.00  0.600          H  
ATOM   2919 1HB  LEU A 178      37.963  25.926  10.377  1.00  0.810          H  
ATOM   2920 2HB  LEU A 178      36.726  25.717   9.209  1.00  0.810          H  
ATOM   2921  HG  LEU A 178      35.841  26.686  11.357  1.00  0.810          H  
ATOM   2922 1HD1 LEU A 178      33.968  25.193  11.607  1.00  0.810          H  
ATOM   2923 2HD1 LEU A 178      34.397  25.395   9.919  1.00  0.810          H  
ATOM   2924 3HD1 LEU A 178      34.870  23.949  10.793  1.00  0.810          H  
ATOM   2925 1HD2 LEU A 178      35.634  25.275  13.363  1.00  0.810          H  
ATOM   2926 2HD2 LEU A 178      36.547  23.983  12.589  1.00  0.810          H  
ATOM   2927 3HD2 LEU A 178      37.333  25.524  12.955  1.00  0.810          H  
ATOM   2928  N   LYS A 179      37.885  23.916   7.447  1.00  0.480          N  
ATOM   2929  CA  LYS A 179      38.565  24.151   6.188  1.00  0.500          C  
ATOM   2930  C   LYS A 179      38.096  25.481   5.633  1.00  0.510          C  
ATOM   2931  O   LYS A 179      37.013  25.959   5.977  1.00  0.510          O  
ATOM   2932  CB  LYS A 179      38.328  22.996   5.214  1.00  0.690          C  
ATOM   2933  CG  LYS A 179      38.759  21.613   5.753  1.00  0.690          C  
ATOM   2934  CD  LYS A 179      40.276  21.523   5.993  1.00  0.690          C  
ATOM   2935  CE  LYS A 179      40.708  20.126   6.446  1.00  0.690          C  
ATOM   2936  NZ  LYS A 179      42.182  20.058   6.685  1.00  0.690          N  
ATOM   2937  H   LYS A 179      36.909  23.607   7.467  1.00  0.580          H  
ATOM   2938  HA  LYS A 179      39.634  24.245   6.367  1.00  0.600          H  
ATOM   2939 1HB  LYS A 179      37.282  22.938   4.970  1.00  0.830          H  
ATOM   2940 2HB  LYS A 179      38.864  23.186   4.286  1.00  0.830          H  
ATOM   2941 1HG  LYS A 179      38.242  21.422   6.700  1.00  0.830          H  
ATOM   2942 2HG  LYS A 179      38.465  20.844   5.044  1.00  0.830          H  
ATOM   2943 1HD  LYS A 179      40.814  21.789   5.084  1.00  0.830          H  
ATOM   2944 2HD  LYS A 179      40.565  22.213   6.786  1.00  0.830          H  
ATOM   2945 1HE  LYS A 179      40.195  19.883   7.379  1.00  0.830          H  
ATOM   2946 2HE  LYS A 179      40.435  19.391   5.689  1.00  0.830          H  
ATOM   2947 1HZ  LYS A 179      42.447  19.112   7.014  1.00  0.830          H  
ATOM   2948 2HZ  LYS A 179      42.683  20.266   5.840  1.00  0.830          H  
ATOM   2949 3HZ  LYS A 179      42.432  20.732   7.397  1.00  0.830          H  
ATOM   2950  N   PHE A 180      38.911  26.090   4.783  1.00  0.560          N  
ATOM   2951  CA  PHE A 180      38.547  27.364   4.177  1.00  0.600          C  
ATOM   2952  C   PHE A 180      37.964  27.176   2.787  1.00  0.560          C  
ATOM   2953  O   PHE A 180      38.662  26.732   1.872  1.00  0.680          O  
ATOM   2954  CB  PHE A 180      39.790  28.257   4.064  1.00  0.820          C  
ATOM   2955  CG  PHE A 180      40.369  28.754   5.379  1.00  0.820          C  
ATOM   2956  CD1 PHE A 180      41.148  27.926   6.179  1.00  0.820          C  
ATOM   2957  CD2 PHE A 180      40.188  30.067   5.788  1.00  0.820          C  
ATOM   2958  CE1 PHE A 180      41.700  28.393   7.345  1.00  0.820          C  
ATOM   2959  CE2 PHE A 180      40.742  30.531   6.947  1.00  0.820          C  
ATOM   2960  CZ  PHE A 180      41.497  29.695   7.730  1.00  0.820          C  
ATOM   2961  H   PHE A 180      39.793  25.661   4.542  1.00  0.670          H  
ATOM   2962  HA  PHE A 180      37.798  27.857   4.802  1.00  0.720          H  
ATOM   2963 1HB  PHE A 180      40.570  27.720   3.532  1.00  0.990          H  
ATOM   2964 2HB  PHE A 180      39.536  29.129   3.460  1.00  0.990          H  
ATOM   2965  HD1 PHE A 180      41.325  26.896   5.882  1.00  0.990          H  
ATOM   2966  HD2 PHE A 180      39.613  30.743   5.181  1.00  0.990          H  
ATOM   2967  HE1 PHE A 180      42.306  27.730   7.964  1.00  0.990          H  
ATOM   2968  HE2 PHE A 180      40.585  31.572   7.249  1.00  0.990          H  
ATOM   2969  HZ  PHE A 180      41.939  30.066   8.653  1.00  0.990          H  
ATOM   2970  N   LYS A 181      36.689  27.516   2.629  1.00  0.470          N  
ATOM   2971  CA  LYS A 181      36.024  27.386   1.345  1.00  0.470          C  
ATOM   2972  C   LYS A 181      35.665  28.772   0.849  1.00  0.460          C  
ATOM   2973  O   LYS A 181      35.153  29.604   1.601  1.00  0.590          O  
ATOM   2974  CB  LYS A 181      34.766  26.516   1.458  1.00  0.660          C  
ATOM   2975  CG  LYS A 181      35.000  25.099   1.978  1.00  0.660          C  
ATOM   2976  CD  LYS A 181      35.815  24.245   1.020  1.00  0.660          C  
ATOM   2977  CE  LYS A 181      35.905  22.790   1.493  1.00  0.660          C  
ATOM   2978  NZ  LYS A 181      36.792  21.956   0.608  1.00  0.660          N  
ATOM   2979  H   LYS A 181      36.148  27.857   3.430  1.00  0.560          H  
ATOM   2980  HA  LYS A 181      36.714  26.948   0.631  1.00  0.560          H  
ATOM   2981 1HB  LYS A 181      34.066  26.993   2.139  1.00  0.790          H  
ATOM   2982 2HB  LYS A 181      34.281  26.447   0.482  1.00  0.790          H  
ATOM   2983 1HG  LYS A 181      35.548  25.174   2.909  1.00  0.790          H  
ATOM   2984 2HG  LYS A 181      34.056  24.614   2.172  1.00  0.790          H  
ATOM   2985 1HD  LYS A 181      35.356  24.263   0.025  1.00  0.790          H  
ATOM   2986 2HD  LYS A 181      36.822  24.643   0.951  1.00  0.790          H  
ATOM   2987 1HE  LYS A 181      36.296  22.763   2.508  1.00  0.790          H  
ATOM   2988 2HE  LYS A 181      34.904  22.364   1.489  1.00  0.790          H  
ATOM   2989 1HZ  LYS A 181      36.814  21.005   0.941  1.00  0.790          H  
ATOM   2990 2HZ  LYS A 181      36.438  21.964  -0.371  1.00  0.790          H  
ATOM   2991 3HZ  LYS A 181      37.723  22.331   0.616  1.00  0.790          H  
ATOM   2992  N   MET A 182      35.895  29.024  -0.426  1.00  0.450          N  
ATOM   2993  CA  MET A 182      35.565  30.335  -0.977  1.00  0.450          C  
ATOM   2994  C   MET A 182      34.769  30.198  -2.247  1.00  0.470          C  
ATOM   2995  O   MET A 182      34.931  29.232  -2.984  1.00  0.600          O  
ATOM   2996  CB  MET A 182      36.818  31.177  -1.191  1.00  0.630          C  
ATOM   2997  CG  MET A 182      37.568  31.459   0.106  1.00  0.630          C  
ATOM   2998  SD  MET A 182      38.958  32.568  -0.055  1.00  0.630          S  
ATOM   2999  CE  MET A 182      38.099  34.152  -0.144  1.00  0.630          C  
ATOM   3000  H   MET A 182      36.286  28.271  -1.003  1.00  0.540          H  
ATOM   3001  HA  MET A 182      34.931  30.865  -0.269  1.00  0.540          H  
ATOM   3002 1HB  MET A 182      37.491  30.660  -1.872  1.00  0.760          H  
ATOM   3003 2HB  MET A 182      36.536  32.121  -1.657  1.00  0.760          H  
ATOM   3004 1HG  MET A 182      36.871  31.897   0.801  1.00  0.760          H  
ATOM   3005 2HG  MET A 182      37.927  30.522   0.529  1.00  0.760          H  
ATOM   3006 1HE  MET A 182      38.824  34.956  -0.241  1.00  0.760          H  
ATOM   3007 2HE  MET A 182      37.434  34.169  -1.005  1.00  0.760          H  
ATOM   3008 3HE  MET A 182      37.509  34.309   0.760  1.00  0.760          H  
ATOM   3009  N   SER A 183      33.905  31.166  -2.494  1.00  0.430          N  
ATOM   3010  CA  SER A 183      33.098  31.153  -3.695  1.00  0.520          C  
ATOM   3011  C   SER A 183      33.847  31.561  -4.932  1.00  0.620          C  
ATOM   3012  O   SER A 183      34.983  32.049  -4.884  1.00  0.720          O  
ATOM   3013  CB  SER A 183      31.958  32.107  -3.638  1.00  0.690          C  
ATOM   3014  OG  SER A 183      32.398  33.399  -3.765  1.00  0.690          O  
ATOM   3015  H   SER A 183      33.788  31.916  -1.804  1.00  0.520          H  
ATOM   3016  HA  SER A 183      32.728  30.141  -3.837  1.00  0.620          H  
ATOM   3017 1HB  SER A 183      31.313  31.887  -4.453  1.00  0.830          H  
ATOM   3018 2HB  SER A 183      31.403  31.998  -2.727  1.00  0.830          H  
ATOM   3019  HG  SER A 183      31.595  33.929  -3.903  1.00  0.830          H  
ATOM   3020  N   LEU A 184      33.158  31.384  -6.049  1.00  0.770          N  
ATOM   3021  CA  LEU A 184      33.668  31.800  -7.343  1.00  0.970          C  
ATOM   3022  C   LEU A 184      33.463  33.319  -7.456  1.00  0.850          C  
ATOM   3023  O   LEU A 184      32.371  33.824  -7.187  1.00  0.750          O  
ATOM   3024  CB  LEU A 184      32.923  31.071  -8.485  1.00  1.280          C  
ATOM   3025  CG  LEU A 184      33.185  29.540  -8.708  1.00  1.280          C  
ATOM   3026  CD1 LEU A 184      34.699  29.316  -8.871  1.00  1.280          C  
ATOM   3027  CD2 LEU A 184      32.542  28.683  -7.555  1.00  1.280          C  
ATOM   3028  H   LEU A 184      32.248  30.921  -5.951  1.00  0.920          H  
ATOM   3029  HA  LEU A 184      34.739  31.619  -7.390  1.00  1.160          H  
ATOM   3030 1HB  LEU A 184      31.847  31.216  -8.347  1.00  1.530          H  
ATOM   3031 2HB  LEU A 184      33.214  31.547  -9.404  1.00  1.530          H  
ATOM   3032  HG  LEU A 184      32.716  29.242  -9.650  1.00  1.530          H  
ATOM   3033 1HD1 LEU A 184      34.915  28.297  -9.059  1.00  1.530          H  
ATOM   3034 2HD1 LEU A 184      35.073  29.911  -9.700  1.00  1.530          H  
ATOM   3035 3HD1 LEU A 184      35.211  29.599  -7.972  1.00  1.530          H  
ATOM   3036 1HD2 LEU A 184      32.705  27.637  -7.747  1.00  1.530          H  
ATOM   3037 2HD2 LEU A 184      32.974  28.913  -6.598  1.00  1.530          H  
ATOM   3038 3HD2 LEU A 184      31.465  28.871  -7.513  1.00  1.530          H  
ATOM   3039  N   GLU A 185      34.492  34.053  -7.910  1.00  1.090          N  
ATOM   3040  CA  GLU A 185      34.452  35.525  -7.955  1.00  1.180          C  
ATOM   3041  C   GLU A 185      33.263  36.089  -8.722  1.00  1.060          C  
ATOM   3042  O   GLU A 185      32.664  37.092  -8.317  1.00  1.090          O  
ATOM   3043  CB  GLU A 185      35.722  36.070  -8.629  1.00  1.620          C  
ATOM   3044  CG  GLU A 185      37.049  35.782  -7.912  1.00  1.620          C  
ATOM   3045  CD  GLU A 185      37.641  34.436  -8.289  1.00  1.620          C  
ATOM   3046  OE1 GLU A 185      36.916  33.642  -8.848  1.00  1.620          O  
ATOM   3047  OE2 GLU A 185      38.794  34.207  -8.026  1.00  1.620          O  
ATOM   3048  H   GLU A 185      35.364  33.582  -8.167  1.00  1.310          H  
ATOM   3049  HA  GLU A 185      34.405  35.890  -6.929  1.00  1.420          H  
ATOM   3050 1HB  GLU A 185      35.795  35.663  -9.637  1.00  1.940          H  
ATOM   3051 2HB  GLU A 185      35.635  37.151  -8.728  1.00  1.940          H  
ATOM   3052 1HG  GLU A 185      37.764  36.568  -8.155  1.00  1.940          H  
ATOM   3053 2HG  GLU A 185      36.875  35.805  -6.837  1.00  1.940          H  
ATOM   3054  N   ILE A 186      32.893  35.389  -9.780  1.00  1.030          N  
ATOM   3055  CA  ILE A 186      31.801  35.721 -10.681  1.00  1.020          C  
ATOM   3056  C   ILE A 186      30.438  35.905 -10.015  1.00  0.740          C  
ATOM   3057  O   ILE A 186      29.547  36.511 -10.624  1.00  0.840          O  
ATOM   3058  CB  ILE A 186      31.777  34.693 -11.838  1.00  1.430          C  
ATOM   3059  CG1 ILE A 186      30.824  35.095 -13.001  1.00  1.430          C  
ATOM   3060  CG2 ILE A 186      31.520  33.302 -11.378  1.00  1.430          C  
ATOM   3061  CD1 ILE A 186      31.215  36.348 -13.786  1.00  1.430          C  
ATOM   3062  H   ILE A 186      33.473  34.594 -10.010  1.00  1.240          H  
ATOM   3063  HA  ILE A 186      32.058  36.679 -11.123  1.00  1.220          H  
ATOM   3064  HB  ILE A 186      32.746  34.701 -12.246  1.00  1.720          H  
ATOM   3065 1HG1 ILE A 186      30.793  34.259 -13.678  1.00  1.720          H  
ATOM   3066 2HG1 ILE A 186      29.822  35.236 -12.616  1.00  1.720          H  
ATOM   3067 1HG2 ILE A 186      31.607  32.630 -12.228  1.00  1.720          H  
ATOM   3068 2HG2 ILE A 186      32.244  33.043 -10.640  1.00  1.720          H  
ATOM   3069 3HG2 ILE A 186      30.549  33.223 -10.967  1.00  1.720          H  
ATOM   3070 1HD1 ILE A 186      30.487  36.509 -14.585  1.00  1.720          H  
ATOM   3071 2HD1 ILE A 186      31.218  37.216 -13.134  1.00  1.720          H  
ATOM   3072 3HD1 ILE A 186      32.199  36.221 -14.218  1.00  1.720          H  
ATOM   3073  N   THR A 187      30.246  35.344  -8.811  1.00  0.620          N  
ATOM   3074  CA  THR A 187      28.981  35.486  -8.107  1.00  0.640          C  
ATOM   3075  C   THR A 187      29.060  36.255  -6.782  1.00  0.740          C  
ATOM   3076  O   THR A 187      28.105  36.259  -6.002  1.00  0.910          O  
ATOM   3077  CB  THR A 187      28.310  34.124  -7.854  1.00  0.890          C  
ATOM   3078  OG1 THR A 187      29.196  33.266  -7.114  1.00  0.890          O  
ATOM   3079  CG2 THR A 187      27.952  33.491  -9.170  1.00  0.890          C  
ATOM   3080  H   THR A 187      31.009  34.840  -8.343  1.00  0.740          H  
ATOM   3081  HA  THR A 187      28.332  36.046  -8.763  1.00  0.770          H  
ATOM   3082  HB  THR A 187      27.401  34.272  -7.274  1.00  1.070          H  
ATOM   3083  HG1 THR A 187      29.261  33.554  -6.165  1.00  1.070          H  
ATOM   3084 1HG2 THR A 187      27.469  32.551  -9.013  1.00  1.070          H  
ATOM   3085 2HG2 THR A 187      27.283  34.149  -9.713  1.00  1.070          H  
ATOM   3086 3HG2 THR A 187      28.827  33.337  -9.737  1.00  1.070          H  
ATOM   3087  N   ASP A 188      30.155  36.956  -6.496  1.00  0.840          N  
ATOM   3088  CA  ASP A 188      30.231  37.651  -5.199  1.00  1.050          C  
ATOM   3089  C   ASP A 188      29.081  38.666  -5.000  1.00  1.100          C  
ATOM   3090  O   ASP A 188      28.495  38.756  -3.915  1.00  1.330          O  
ATOM   3091  CB  ASP A 188      31.599  38.351  -5.071  1.00  1.390          C  
ATOM   3092  CG  ASP A 188      31.896  39.011  -3.691  1.00  1.390          C  
ATOM   3093  OD1 ASP A 188      31.986  38.324  -2.683  1.00  1.390          O  
ATOM   3094  OD2 ASP A 188      32.061  40.209  -3.676  1.00  1.390          O  
ATOM   3095  H   ASP A 188      30.943  36.985  -7.153  1.00  1.010          H  
ATOM   3096  HA  ASP A 188      30.161  36.898  -4.412  1.00  1.260          H  
ATOM   3097 1HB  ASP A 188      32.385  37.625  -5.288  1.00  1.660          H  
ATOM   3098 2HB  ASP A 188      31.667  39.124  -5.839  1.00  1.660          H  
ATOM   3099  N   GLN A 189      28.692  39.342  -6.083  1.00  1.070          N  
ATOM   3100  CA  GLN A 189      27.659  40.380  -6.126  1.00  1.300          C  
ATOM   3101  C   GLN A 189      26.260  39.859  -5.808  1.00  1.470          C  
ATOM   3102  O   GLN A 189      25.341  40.622  -5.529  1.00  1.730          O  
ATOM   3103  CB  GLN A 189      27.651  41.055  -7.513  1.00  1.730          C  
ATOM   3104  CG  GLN A 189      27.146  40.162  -8.673  1.00  1.730          C  
ATOM   3105  CD  GLN A 189      28.233  39.272  -9.248  1.00  1.730          C  
ATOM   3106  OE1 GLN A 189      29.203  38.957  -8.555  1.00  1.730          O  
ATOM   3107  NE2 GLN A 189      28.068  38.824 -10.469  1.00  1.730          N  
ATOM   3108  H   GLN A 189      29.212  39.160  -6.939  1.00  1.280          H  
ATOM   3109  HA  GLN A 189      27.910  41.134  -5.381  1.00  1.560          H  
ATOM   3110 1HB  GLN A 189      27.014  41.942  -7.475  1.00  2.070          H  
ATOM   3111 2HB  GLN A 189      28.658  41.387  -7.757  1.00  2.070          H  
ATOM   3112 1HG  GLN A 189      26.325  39.539  -8.353  1.00  2.070          H  
ATOM   3113 2HG  GLN A 189      26.805  40.817  -9.471  1.00  2.070          H  
ATOM   3114 1HE2 GLN A 189      28.751  38.154 -10.836  1.00  2.070          H  
ATOM   3115 2HE2 GLN A 189      27.266  39.079 -11.006  1.00  2.070          H  
ATOM   3116  N   TYR A 190      26.066  38.553  -5.817  1.00  1.450          N  
ATOM   3117  CA  TYR A 190      24.747  38.008  -5.548  1.00  1.780          C  
ATOM   3118  C   TYR A 190      24.371  38.245  -4.094  1.00  1.900          C  
ATOM   3119  O   TYR A 190      23.191  38.309  -3.743  1.00  2.570          O  
ATOM   3120  CB  TYR A 190      24.701  36.543  -5.961  1.00  2.360          C  
ATOM   3121  CG  TYR A 190      24.593  36.379  -7.477  1.00  2.360          C  
ATOM   3122  CD1 TYR A 190      25.662  36.631  -8.276  1.00  2.360          C  
ATOM   3123  CD2 TYR A 190      23.433  35.961  -8.045  1.00  2.360          C  
ATOM   3124  CE1 TYR A 190      25.580  36.484  -9.633  1.00  2.360          C  
ATOM   3125  CE2 TYR A 190      23.339  35.810  -9.406  1.00  2.360          C  
ATOM   3126  CZ  TYR A 190      24.411  36.076 -10.197  1.00  2.360          C  
ATOM   3127  OH  TYR A 190      24.323  35.920 -11.554  1.00  2.360          O  
ATOM   3128  H   TYR A 190      26.847  37.913  -5.992  1.00  1.740          H  
ATOM   3129  HA  TYR A 190      24.027  38.542  -6.156  1.00  2.140          H  
ATOM   3130 1HB  TYR A 190      25.596  36.026  -5.615  1.00  2.830          H  
ATOM   3131 2HB  TYR A 190      23.846  36.070  -5.501  1.00  2.830          H  
ATOM   3132  HD1 TYR A 190      26.574  36.963  -7.838  1.00  2.830          H  
ATOM   3133  HD2 TYR A 190      22.584  35.768  -7.425  1.00  2.830          H  
ATOM   3134  HE1 TYR A 190      26.442  36.693 -10.260  1.00  2.830          H  
ATOM   3135  HE2 TYR A 190      22.400  35.489  -9.850  1.00  2.830          H  
ATOM   3136  HH  TYR A 190      25.144  36.218 -11.960  1.00  2.830          H  
ATOM   3137  N   LEU A 191      25.387  38.440  -3.248  1.00  1.640          N  
ATOM   3138  CA  LEU A 191      25.220  38.701  -1.833  1.00  1.790          C  
ATOM   3139  C   LEU A 191      24.419  39.977  -1.569  1.00  1.770          C  
ATOM   3140  O   LEU A 191      23.852  40.144  -0.488  1.00  2.190          O  
ATOM   3141  CB  LEU A 191      26.600  38.865  -1.170  1.00  2.450          C  
ATOM   3142  CG  LEU A 191      26.661  38.904   0.392  1.00  2.450          C  
ATOM   3143  CD1 LEU A 191      26.153  37.580   0.961  1.00  2.450          C  
ATOM   3144  CD2 LEU A 191      28.097  39.175   0.833  1.00  2.450          C  
ATOM   3145  H   LEU A 191      26.355  38.400  -3.590  1.00  1.970          H  
ATOM   3146  HA  LEU A 191      24.683  37.860  -1.408  1.00  2.150          H  
ATOM   3147 1HB  LEU A 191      27.246  38.057  -1.511  1.00  2.940          H  
ATOM   3148 2HB  LEU A 191      27.032  39.800  -1.532  1.00  2.940          H  
ATOM   3149  HG  LEU A 191      26.021  39.700   0.772  1.00  2.940          H  
ATOM   3150 1HD1 LEU A 191      26.208  37.622   2.037  1.00  2.940          H  
ATOM   3151 2HD1 LEU A 191      25.130  37.418   0.667  1.00  2.940          H  
ATOM   3152 3HD1 LEU A 191      26.771  36.767   0.595  1.00  2.940          H  
ATOM   3153 1HD2 LEU A 191      28.149  39.205   1.924  1.00  2.940          H  
ATOM   3154 2HD2 LEU A 191      28.750  38.382   0.466  1.00  2.940          H  
ATOM   3155 3HD2 LEU A 191      28.428  40.130   0.427  1.00  2.940          H  
ATOM   3156  N   GLN A 192      24.458  40.920  -2.519  1.00  1.980          N  
ATOM   3157  CA  GLN A 192      23.833  42.223  -2.368  1.00  2.230          C  
ATOM   3158  C   GLN A 192      22.306  42.225  -2.234  1.00  2.000          C  
ATOM   3159  O   GLN A 192      21.766  43.143  -1.609  1.00  2.590          O  
ATOM   3160  CB  GLN A 192      24.251  43.130  -3.529  1.00  3.020          C  
ATOM   3161  CG  GLN A 192      25.731  43.534  -3.488  1.00  3.020          C  
ATOM   3162  CD  GLN A 192      26.159  44.384  -4.679  1.00  3.020          C  
ATOM   3163  OE1 GLN A 192      25.636  44.238  -5.788  1.00  3.020          O  
ATOM   3164  NE2 GLN A 192      27.117  45.282  -4.453  1.00  3.020          N  
ATOM   3165  H   GLN A 192      24.901  40.706  -3.417  1.00  2.380          H  
ATOM   3166  HA  GLN A 192      24.229  42.663  -1.456  1.00  2.680          H  
ATOM   3167 1HB  GLN A 192      24.062  42.622  -4.474  1.00  3.630          H  
ATOM   3168 2HB  GLN A 192      23.651  44.037  -3.516  1.00  3.630          H  
ATOM   3169 1HG  GLN A 192      25.913  44.102  -2.578  1.00  3.630          H  
ATOM   3170 2HG  GLN A 192      26.334  42.624  -3.486  1.00  3.630          H  
ATOM   3171 1HE2 GLN A 192      27.438  45.871  -5.199  1.00  3.630          H  
ATOM   3172 2HE2 GLN A 192      27.518  45.375  -3.542  1.00  3.630          H  
ATOM   3173  N   ARG A 193      21.592  41.273  -2.849  1.00  1.900          N  
ATOM   3174  CA  ARG A 193      20.133  41.326  -2.765  1.00  2.020          C  
ATOM   3175  C   ARG A 193      19.484  39.959  -3.001  1.00  1.780          C  
ATOM   3176  O   ARG A 193      19.861  39.231  -3.914  1.00  1.870          O  
ATOM   3177  CB  ARG A 193      19.599  42.350  -3.768  1.00  2.780          C  
ATOM   3178  CG  ARG A 193      18.111  42.618  -3.697  1.00  2.780          C  
ATOM   3179  CD  ARG A 193      17.693  43.722  -4.587  1.00  2.780          C  
ATOM   3180  NE  ARG A 193      16.242  43.814  -4.627  1.00  2.780          N  
ATOM   3181  CZ  ARG A 193      15.443  44.529  -3.821  1.00  2.780          C  
ATOM   3182  NH1 ARG A 193      15.918  45.310  -2.867  1.00  2.780          N  
ATOM   3183  NH2 ARG A 193      14.147  44.410  -4.024  1.00  2.780          N  
ATOM   3184  H   ARG A 193      22.056  40.503  -3.345  1.00  2.280          H  
ATOM   3185  HA  ARG A 193      19.864  41.661  -1.763  1.00  2.420          H  
ATOM   3186 1HB  ARG A 193      20.106  43.304  -3.628  1.00  3.340          H  
ATOM   3187 2HB  ARG A 193      19.821  42.010  -4.776  1.00  3.340          H  
ATOM   3188 1HG  ARG A 193      17.567  41.745  -4.006  1.00  3.340          H  
ATOM   3189 2HG  ARG A 193      17.835  42.876  -2.676  1.00  3.340          H  
ATOM   3190 1HD  ARG A 193      18.103  44.668  -4.242  1.00  3.340          H  
ATOM   3191 2HD  ARG A 193      18.049  43.517  -5.597  1.00  3.340          H  
ATOM   3192  HE  ARG A 193      15.747  43.240  -5.329  1.00  3.340          H  
ATOM   3193 1HH1 ARG A 193      16.911  45.390  -2.724  1.00  3.340          H  
ATOM   3194 2HH1 ARG A 193      15.284  45.831  -2.280  1.00  3.340          H  
ATOM   3195 1HH2 ARG A 193      13.840  43.757  -4.774  1.00  3.340          H  
ATOM   3196 2HH2 ARG A 193      13.482  44.908  -3.461  1.00  3.340          H  
ATOM   3197  N   GLU A 194      18.411  39.657  -2.256  1.00  1.680          N  
ATOM   3198  CA  GLU A 194      17.654  38.396  -2.407  1.00  1.810          C  
ATOM   3199  C   GLU A 194      17.305  38.079  -3.866  1.00  1.640          C  
ATOM   3200  O   GLU A 194      17.566  36.980  -4.368  1.00  1.880          O  
ATOM   3201  CB  GLU A 194      16.340  38.540  -1.606  1.00  2.480          C  
ATOM   3202  CG  GLU A 194      15.301  37.384  -1.670  1.00  2.480          C  
ATOM   3203  CD  GLU A 194      15.687  36.147  -0.951  1.00  2.480          C  
ATOM   3204  OE1 GLU A 194      16.610  36.204  -0.174  1.00  2.480          O  
ATOM   3205  OE2 GLU A 194      15.023  35.135  -1.136  1.00  2.480          O  
ATOM   3206  H   GLU A 194      18.136  40.303  -1.527  1.00  2.020          H  
ATOM   3207  HA  GLU A 194      18.252  37.579  -2.001  1.00  2.170          H  
ATOM   3208 1HB  GLU A 194      16.585  38.687  -0.554  1.00  2.980          H  
ATOM   3209 2HB  GLU A 194      15.823  39.443  -1.938  1.00  2.980          H  
ATOM   3210 1HG  GLU A 194      14.369  37.748  -1.243  1.00  2.980          H  
ATOM   3211 2HG  GLU A 194      15.105  37.140  -2.715  1.00  2.980          H  
ATOM   3212  N   ASP A 195      16.819  39.099  -4.561  1.00  1.510          N  
ATOM   3213  CA  ASP A 195      16.367  39.042  -5.942  1.00  1.570          C  
ATOM   3214  C   ASP A 195      17.454  38.626  -6.922  1.00  1.540          C  
ATOM   3215  O   ASP A 195      17.155  38.089  -7.979  1.00  1.700          O  
ATOM   3216  CB  ASP A 195      15.903  40.427  -6.418  1.00  2.170          C  
ATOM   3217  CG  ASP A 195      14.625  40.976  -5.781  1.00  2.170          C  
ATOM   3218  OD1 ASP A 195      13.908  40.261  -5.137  1.00  2.170          O  
ATOM   3219  OD2 ASP A 195      14.400  42.164  -5.957  1.00  2.170          O  
ATOM   3220  H   ASP A 195      16.674  39.953  -4.048  1.00  1.810          H  
ATOM   3221  HA  ASP A 195      15.544  38.328  -6.005  1.00  1.880          H  
ATOM   3222 1HB  ASP A 195      16.706  41.138  -6.256  1.00  2.610          H  
ATOM   3223 2HB  ASP A 195      15.743  40.384  -7.496  1.00  2.610          H  
ATOM   3224  N   THR A 196      18.720  38.888  -6.609  1.00  1.440          N  
ATOM   3225  CA  THR A 196      19.790  38.619  -7.552  1.00  1.430          C  
ATOM   3226  C   THR A 196      19.942  37.104  -7.769  1.00  1.260          C  
ATOM   3227  O   THR A 196      20.341  36.651  -8.843  1.00  1.290          O  
ATOM   3228  CB  THR A 196      21.124  39.275  -7.103  1.00  2.010          C  
ATOM   3229  OG1 THR A 196      20.932  40.677  -6.854  1.00  2.010          O  
ATOM   3230  CG2 THR A 196      22.117  39.204  -8.257  1.00  2.010          C  
ATOM   3231  H   THR A 196      18.986  39.254  -5.693  1.00  1.730          H  
ATOM   3232  HA  THR A 196      19.516  39.066  -8.510  1.00  1.720          H  
ATOM   3233  HB  THR A 196      21.510  38.774  -6.209  1.00  2.410          H  
ATOM   3234  HG1 THR A 196      21.738  41.045  -6.470  1.00  2.410          H  
ATOM   3235 1HG2 THR A 196      23.053  39.675  -7.972  1.00  2.410          H  
ATOM   3236 2HG2 THR A 196      22.291  38.220  -8.521  1.00  2.410          H  
ATOM   3237 3HG2 THR A 196      21.702  39.722  -9.120  1.00  2.410          H  
ATOM   3238  N   LEU A 197      19.591  36.270  -6.780  1.00  1.200          N  
ATOM   3239  CA  LEU A 197      19.749  34.828  -6.966  1.00  1.190          C  
ATOM   3240  C   LEU A 197      18.632  34.214  -7.799  1.00  1.180          C  
ATOM   3241  O   LEU A 197      18.706  33.027  -8.136  1.00  1.300          O  
ATOM   3242  CB  LEU A 197      19.887  34.121  -5.606  1.00  1.670          C  
ATOM   3243  CG  LEU A 197      21.243  34.369  -4.832  1.00  1.670          C  
ATOM   3244  CD1 LEU A 197      21.140  33.879  -3.418  1.00  1.670          C  
ATOM   3245  CD2 LEU A 197      22.385  33.538  -5.501  1.00  1.670          C  
ATOM   3246  H   LEU A 197      19.201  36.617  -5.894  1.00  1.440          H  
ATOM   3247  HA  LEU A 197      20.664  34.659  -7.518  1.00  1.430          H  
ATOM   3248 1HB  LEU A 197      19.079  34.487  -4.973  1.00  2.000          H  
ATOM   3249 2HB  LEU A 197      19.758  33.046  -5.745  1.00  2.000          H  
ATOM   3250  HG  LEU A 197      21.479  35.438  -4.838  1.00  2.000          H  
ATOM   3251 1HD1 LEU A 197      22.089  34.049  -2.906  1.00  2.000          H  
ATOM   3252 2HD1 LEU A 197      20.353  34.421  -2.893  1.00  2.000          H  
ATOM   3253 3HD1 LEU A 197      20.922  32.825  -3.416  1.00  2.000          H  
ATOM   3254 1HD2 LEU A 197      23.317  33.700  -4.961  1.00  2.000          H  
ATOM   3255 2HD2 LEU A 197      22.137  32.487  -5.468  1.00  2.000          H  
ATOM   3256 3HD2 LEU A 197      22.526  33.813  -6.521  1.00  2.000          H  
ATOM   3257  N   ALA A 198      17.631  35.030  -8.173  1.00  1.110          N  
ATOM   3258  CA  ALA A 198      16.509  34.630  -9.003  1.00  1.170          C  
ATOM   3259  C   ALA A 198      16.917  34.654 -10.480  1.00  1.160          C  
ATOM   3260  O   ALA A 198      16.664  33.613 -11.080  1.00  1.390          O  
ATOM   3261  CB  ALA A 198      15.306  35.526  -8.764  1.00  1.610          C  
ATOM   3262  H   ALA A 198      17.651  36.015  -7.898  1.00  1.330          H  
ATOM   3263  HA  ALA A 198      16.241  33.606  -8.747  1.00  1.400          H  
ATOM   3264 1HB  ALA A 198      14.476  35.188  -9.386  1.00  1.940          H  
ATOM   3265 2HB  ALA A 198      15.013  35.484  -7.715  1.00  1.940          H  
ATOM   3266 3HB  ALA A 198      15.558  36.547  -9.026  1.00  1.940          H  
ATOM   3267  N   THR A 199      18.100  35.263 -10.676  1.00  1.030          N  
ATOM   3268  CA  THR A 199      18.370  35.825 -11.984  1.00  1.080          C  
ATOM   3269  C   THR A 199      19.590  35.098 -12.531  1.00  1.080          C  
ATOM   3270  O   THR A 199      19.930  35.242 -13.710  1.00  1.250          O  
ATOM   3271  CB  THR A 199      18.660  37.341 -11.965  1.00  1.490          C  
ATOM   3272  OG1 THR A 199      19.884  37.620 -11.260  1.00  1.490          O  
ATOM   3273  CG2 THR A 199      17.539  38.076 -11.301  1.00  1.490          C  
ATOM   3274  H   THR A 199      18.896  34.696 -10.438  1.00  1.240          H  
ATOM   3275  HA  THR A 199      17.527  35.630 -12.643  1.00  1.300          H  
ATOM   3276  HB  THR A 199      18.757  37.696 -12.987  1.00  1.790          H  
ATOM   3277  HG1 THR A 199      19.885  37.215 -10.378  1.00  1.790          H  
ATOM   3278 1HG2 THR A 199      17.748  39.142 -11.299  1.00  1.790          H  
ATOM   3279 2HG2 THR A 199      16.609  37.887 -11.835  1.00  1.790          H  
ATOM   3280 3HG2 THR A 199      17.450  37.727 -10.295  1.00  1.790          H  
ATOM   3281  N   PHE A 200      20.265  34.314 -11.659  1.00  1.070          N  
ATOM   3282  CA  PHE A 200      21.467  33.598 -12.072  1.00  1.180          C  
ATOM   3283  C   PHE A 200      21.060  32.767 -13.256  1.00  1.100          C  
ATOM   3284  O   PHE A 200      20.007  32.135 -13.229  1.00  1.250          O  
ATOM   3285  CB  PHE A 200      22.023  32.651 -10.984  1.00  1.610          C  
ATOM   3286  CG  PHE A 200      23.354  31.952 -11.377  1.00  1.610          C  
ATOM   3287  CD1 PHE A 200      24.590  32.556 -11.180  1.00  1.610          C  
ATOM   3288  CD2 PHE A 200      23.355  30.711 -11.968  1.00  1.610          C  
ATOM   3289  CE1 PHE A 200      25.768  31.934 -11.555  1.00  1.610          C  
ATOM   3290  CE2 PHE A 200      24.550  30.093 -12.335  1.00  1.610          C  
ATOM   3291  CZ  PHE A 200      25.738  30.702 -12.130  1.00  1.610          C  
ATOM   3292  H   PHE A 200      19.949  34.222 -10.705  1.00  1.280          H  
ATOM   3293  HA  PHE A 200      22.235  34.309 -12.372  1.00  1.420          H  
ATOM   3294 1HB  PHE A 200      22.175  33.192 -10.058  1.00  1.930          H  
ATOM   3295 2HB  PHE A 200      21.287  31.876 -10.780  1.00  1.930          H  
ATOM   3296  HD1 PHE A 200      24.634  33.522 -10.728  1.00  1.930          H  
ATOM   3297  HD2 PHE A 200      22.399  30.223 -12.155  1.00  1.930          H  
ATOM   3298  HE1 PHE A 200      26.722  32.429 -11.398  1.00  1.930          H  
ATOM   3299  HE2 PHE A 200      24.550  29.116 -12.801  1.00  1.930          H  
ATOM   3300  HZ  PHE A 200      26.664  30.203 -12.436  1.00  1.930          H  
ATOM   3301  N   ASP A 201      21.880  32.760 -14.284  1.00  1.140          N  
ATOM   3302  CA  ASP A 201      21.611  32.005 -15.490  1.00  1.120          C  
ATOM   3303  C   ASP A 201      22.862  31.242 -15.843  1.00  1.100          C  
ATOM   3304  O   ASP A 201      23.823  31.836 -16.331  1.00  1.200          O  
ATOM   3305  CB  ASP A 201      21.239  32.971 -16.631  1.00  1.580          C  
ATOM   3306  CG  ASP A 201      20.851  32.292 -17.953  1.00  1.580          C  
ATOM   3307  OD1 ASP A 201      20.961  31.095 -18.036  1.00  1.580          O  
ATOM   3308  OD2 ASP A 201      20.456  32.995 -18.885  1.00  1.580          O  
ATOM   3309  H   ASP A 201      22.727  33.302 -14.232  1.00  1.370          H  
ATOM   3310  HA  ASP A 201      20.800  31.297 -15.309  1.00  1.340          H  
ATOM   3311 1HB  ASP A 201      20.410  33.602 -16.301  1.00  1.890          H  
ATOM   3312 2HB  ASP A 201      22.088  33.633 -16.824  1.00  1.890          H  
ATOM   3313  N   GLY A 202      22.902  29.949 -15.548  1.00  1.010          N  
ATOM   3314  CA  GLY A 202      24.159  29.265 -15.796  1.00  0.990          C  
ATOM   3315  C   GLY A 202      24.131  27.793 -15.464  1.00  0.920          C  
ATOM   3316  O   GLY A 202      23.066  27.184 -15.310  1.00  0.980          O  
ATOM   3317  H   GLY A 202      22.078  29.470 -15.156  1.00  1.210          H  
ATOM   3318 1HA  GLY A 202      24.435  29.391 -16.842  1.00  1.190          H  
ATOM   3319 2HA  GLY A 202      24.941  29.750 -15.215  1.00  1.190          H  
ATOM   3320  N   PHE A 203      25.309  27.203 -15.447  1.00  0.870          N  
ATOM   3321  CA  PHE A 203      25.407  25.774 -15.212  1.00  0.880          C  
ATOM   3322  C   PHE A 203      26.761  25.314 -14.719  1.00  0.750          C  
ATOM   3323  O   PHE A 203      27.763  26.025 -14.811  1.00  0.740          O  
ATOM   3324  CB  PHE A 203      25.005  25.016 -16.480  1.00  1.230          C  
ATOM   3325  CG  PHE A 203      25.820  25.263 -17.706  1.00  1.230          C  
ATOM   3326  CD1 PHE A 203      26.861  24.418 -18.051  1.00  1.230          C  
ATOM   3327  CD2 PHE A 203      25.536  26.341 -18.534  1.00  1.230          C  
ATOM   3328  CE1 PHE A 203      27.589  24.643 -19.201  1.00  1.230          C  
ATOM   3329  CE2 PHE A 203      26.269  26.569 -19.672  1.00  1.230          C  
ATOM   3330  CZ  PHE A 203      27.296  25.716 -20.007  1.00  1.230          C  
ATOM   3331  H   PHE A 203      26.139  27.791 -15.565  1.00  1.040          H  
ATOM   3332  HA  PHE A 203      24.684  25.515 -14.438  1.00  1.060          H  
ATOM   3333 1HB  PHE A 203      25.058  23.951 -16.274  1.00  1.470          H  
ATOM   3334 2HB  PHE A 203      23.973  25.241 -16.712  1.00  1.470          H  
ATOM   3335  HD1 PHE A 203      27.099  23.561 -17.413  1.00  1.470          H  
ATOM   3336  HD2 PHE A 203      24.717  27.012 -18.275  1.00  1.470          H  
ATOM   3337  HE1 PHE A 203      28.407  23.968 -19.474  1.00  1.470          H  
ATOM   3338  HE2 PHE A 203      26.036  27.422 -20.312  1.00  1.470          H  
ATOM   3339  HZ  PHE A 203      27.882  25.889 -20.907  1.00  1.470          H  
ATOM   3340  N   ILE A 204      26.780  24.110 -14.178  1.00  0.690          N  
ATOM   3341  CA  ILE A 204      28.015  23.476 -13.757  1.00  0.610          C  
ATOM   3342  C   ILE A 204      28.244  22.137 -14.437  1.00  0.600          C  
ATOM   3343  O   ILE A 204      27.386  21.249 -14.462  1.00  0.620          O  
ATOM   3344  CB  ILE A 204      28.138  23.351 -12.205  1.00  0.890          C  
ATOM   3345  CG1 ILE A 204      28.079  24.752 -11.559  1.00  0.890          C  
ATOM   3346  CG2 ILE A 204      29.406  22.582 -11.812  1.00  0.890          C  
ATOM   3347  CD1 ILE A 204      26.715  25.135 -10.981  1.00  0.890          C  
ATOM   3348  H   ILE A 204      25.892  23.607 -14.119  1.00  0.830          H  
ATOM   3349  HA  ILE A 204      28.838  24.116 -14.068  1.00  0.730          H  
ATOM   3350  HB  ILE A 204      27.328  22.819 -11.809  1.00  1.060          H  
ATOM   3351 1HG1 ILE A 204      28.806  24.793 -10.786  1.00  1.060          H  
ATOM   3352 2HG1 ILE A 204      28.342  25.490 -12.308  1.00  1.060          H  
ATOM   3353 1HG2 ILE A 204      29.471  22.508 -10.731  1.00  1.060          H  
ATOM   3354 2HG2 ILE A 204      29.389  21.578 -12.229  1.00  1.060          H  
ATOM   3355 3HG2 ILE A 204      30.261  23.109 -12.195  1.00  1.060          H  
ATOM   3356 1HD1 ILE A 204      26.776  26.136 -10.550  1.00  1.060          H  
ATOM   3357 2HD1 ILE A 204      25.954  25.127 -11.758  1.00  1.060          H  
ATOM   3358 3HD1 ILE A 204      26.440  24.425 -10.207  1.00  1.060          H  
ATOM   3359  N   GLU A 205      29.432  22.009 -15.000  1.00  0.610          N  
ATOM   3360  CA  GLU A 205      29.870  20.775 -15.630  1.00  0.630          C  
ATOM   3361  C   GLU A 205      30.762  20.038 -14.653  1.00  0.660          C  
ATOM   3362  O   GLU A 205      31.908  20.441 -14.436  1.00  0.780          O  
ATOM   3363  CB  GLU A 205      30.602  21.051 -16.941  1.00  0.870          C  
ATOM   3364  CG  GLU A 205      29.708  21.565 -18.047  1.00  0.870          C  
ATOM   3365  CD  GLU A 205      30.433  21.749 -19.351  1.00  0.870          C  
ATOM   3366  OE1 GLU A 205      31.641  21.752 -19.338  1.00  0.870          O  
ATOM   3367  OE2 GLU A 205      29.782  21.848 -20.365  1.00  0.870          O  
ATOM   3368  H   GLU A 205      30.068  22.810 -14.947  1.00  0.730          H  
ATOM   3369  HA  GLU A 205      28.999  20.151 -15.837  1.00  0.760          H  
ATOM   3370 1HB  GLU A 205      31.360  21.813 -16.760  1.00  1.050          H  
ATOM   3371 2HB  GLU A 205      31.122  20.172 -17.275  1.00  1.050          H  
ATOM   3372 1HG  GLU A 205      28.888  20.864 -18.189  1.00  1.050          H  
ATOM   3373 2HG  GLU A 205      29.284  22.509 -17.728  1.00  1.050          H  
ATOM   3374  N   CYS A 206      30.212  19.021 -13.986  1.00  0.670          N  
ATOM   3375  CA  CYS A 206      30.966  18.335 -12.931  1.00  0.750          C  
ATOM   3376  C   CYS A 206      31.473  16.946 -13.301  1.00  0.730          C  
ATOM   3377  O   CYS A 206      30.735  16.094 -13.811  1.00  0.750          O  
ATOM   3378  CB  CYS A 206      30.168  18.224 -11.650  1.00  1.020          C  
ATOM   3379  SG  CYS A 206      31.102  17.402 -10.345  1.00  1.020          S  
ATOM   3380  H   CYS A 206      29.250  18.745 -14.225  1.00  0.800          H  
ATOM   3381  HA  CYS A 206      31.838  18.941 -12.696  1.00  0.900          H  
ATOM   3382 1HB  CYS A 206      29.899  19.217 -11.300  1.00  1.220          H  
ATOM   3383 2HB  CYS A 206      29.254  17.678 -11.817  1.00  1.220          H  
ATOM   3384  HG  CYS A 206      31.513  16.301 -11.037  1.00  1.220          H  
ATOM   3385  N   GLU A 207      32.747  16.706 -13.031  1.00  0.730          N  
ATOM   3386  CA  GLU A 207      33.349  15.407 -13.311  1.00  0.760          C  
ATOM   3387  C   GLU A 207      32.773  14.364 -12.363  1.00  0.700          C  
ATOM   3388  O   GLU A 207      32.480  14.672 -11.207  1.00  0.710          O  
ATOM   3389  CB  GLU A 207      34.869  15.448 -13.201  1.00  1.050          C  
ATOM   3390  CG  GLU A 207      35.574  14.169 -13.714  1.00  1.050          C  
ATOM   3391  CD  GLU A 207      37.089  14.250 -13.775  1.00  1.050          C  
ATOM   3392  OE1 GLU A 207      37.659  15.234 -13.351  1.00  1.050          O  
ATOM   3393  OE2 GLU A 207      37.676  13.315 -14.268  1.00  1.050          O  
ATOM   3394  H   GLU A 207      33.311  17.445 -12.587  1.00  0.880          H  
ATOM   3395  HA  GLU A 207      33.090  15.117 -14.330  1.00  0.910          H  
ATOM   3396 1HB  GLU A 207      35.265  16.321 -13.722  1.00  1.260          H  
ATOM   3397 2HB  GLU A 207      35.115  15.539 -12.152  1.00  1.260          H  
ATOM   3398 1HG  GLU A 207      35.322  13.345 -13.045  1.00  1.260          H  
ATOM   3399 2HG  GLU A 207      35.187  13.926 -14.703  1.00  1.260          H  
ATOM   3400  N   GLU A 208      32.598  13.132 -12.842  1.00  0.740          N  
ATOM   3401  CA  GLU A 208      32.081  12.070 -11.989  1.00  0.730          C  
ATOM   3402  C   GLU A 208      32.923  11.933 -10.715  1.00  0.660          C  
ATOM   3403  O   GLU A 208      34.152  11.994 -10.789  1.00  0.750          O  
ATOM   3404  CB  GLU A 208      32.072  10.714 -12.702  1.00  1.030          C  
ATOM   3405  CG  GLU A 208      31.017  10.525 -13.780  1.00  1.030          C  
ATOM   3406  CD  GLU A 208      30.981   9.085 -14.253  1.00  1.030          C  
ATOM   3407  OE1 GLU A 208      31.926   8.364 -13.984  1.00  1.030          O  
ATOM   3408  OE2 GLU A 208      30.009   8.692 -14.845  1.00  1.030          O  
ATOM   3409  H   GLU A 208      32.847  12.937 -13.804  1.00  0.890          H  
ATOM   3410  HA  GLU A 208      31.061  12.335 -11.754  1.00  0.880          H  
ATOM   3411 1HB  GLU A 208      33.044  10.560 -13.173  1.00  1.230          H  
ATOM   3412 2HB  GLU A 208      31.946   9.917 -11.969  1.00  1.230          H  
ATOM   3413 1HG  GLU A 208      30.039  10.794 -13.386  1.00  1.230          H  
ATOM   3414 2HG  GLU A 208      31.238  11.185 -14.621  1.00  1.230          H  
ATOM   3415  N   PRO A 209      32.286  11.751  -9.543  1.00  0.640          N  
ATOM   3416  CA  PRO A 209      32.911  11.591  -8.249  1.00  0.710          C  
ATOM   3417  C   PRO A 209      33.556  10.227  -8.186  1.00  0.720          C  
ATOM   3418  O   PRO A 209      33.002   9.291  -8.760  1.00  1.080          O  
ATOM   3419  CB  PRO A 209      31.709  11.655  -7.296  1.00  1.060          C  
ATOM   3420  CG  PRO A 209      30.557  11.125  -8.093  1.00  1.060          C  
ATOM   3421  CD  PRO A 209      30.821  11.572  -9.516  1.00  1.060          C  
ATOM   3422  HA  PRO A 209      33.639  12.397  -8.082  1.00  0.850          H  
ATOM   3423 1HB  PRO A 209      31.904  11.048  -6.403  1.00  1.280          H  
ATOM   3424 2HB  PRO A 209      31.517  12.681  -6.979  1.00  1.280          H  
ATOM   3425 1HG  PRO A 209      30.507  10.029  -7.999  1.00  1.280          H  
ATOM   3426 2HG  PRO A 209      29.603  11.523  -7.683  1.00  1.280          H  
ATOM   3427 1HD  PRO A 209      30.512  10.764 -10.195  1.00  1.280          H  
ATOM   3428 2HD  PRO A 209      30.310  12.502  -9.716  1.00  1.280          H  
ATOM   3429  N   ASN A 210      34.622  10.064  -7.400  1.00  0.630          N  
ATOM   3430  CA  ASN A 210      35.161   8.714  -7.247  1.00  0.690          C  
ATOM   3431  C   ASN A 210      35.443   8.295  -5.795  1.00  0.880          C  
ATOM   3432  O   ASN A 210      36.085   7.245  -5.695  1.00  1.920          O  
ATOM   3433  CB  ASN A 210      36.425   8.583  -8.083  1.00  0.940          C  
ATOM   3434  CG  ASN A 210      36.169   8.751  -9.570  1.00  0.940          C  
ATOM   3435  OD1 ASN A 210      35.736   7.821 -10.262  1.00  0.940          O  
ATOM   3436  ND2 ASN A 210      36.429   9.935 -10.070  1.00  0.940          N  
ATOM   3437  H   ASN A 210      35.056  10.860  -6.962  1.00  0.760          H  
ATOM   3438  HA  ASN A 210      34.424   8.008  -7.632  1.00  0.830          H  
ATOM   3439 1HB  ASN A 210      37.146   9.337  -7.768  1.00  1.130          H  
ATOM   3440 2HB  ASN A 210      36.877   7.607  -7.918  1.00  1.130          H  
ATOM   3441 1HD2 ASN A 210      36.265  10.120 -11.041  1.00  1.130          H  
ATOM   3442 2HD2 ASN A 210      36.768  10.664  -9.483  1.00  1.130          H  
ATOM   3443  N   ASN A 211      34.334   8.453  -5.066  1.00  0.580          N  
ATOM   3444  CA  ASN A 211      34.384   8.560  -3.597  1.00  0.560          C  
ATOM   3445  C   ASN A 211      35.454   9.478  -2.969  1.00  0.530          C  
ATOM   3446  O   ASN A 211      35.994   9.126  -1.914  1.00  0.720          O  
ATOM   3447  CB  ASN A 211      34.550   7.175  -3.028  1.00  0.790          C  
ATOM   3448  CG  ASN A 211      33.458   6.267  -3.418  1.00  0.790          C  
ATOM   3449  OD1 ASN A 211      32.859   6.452  -4.492  1.00  0.790          O  
ATOM   3450  ND2 ASN A 211      33.157   5.318  -2.581  1.00  0.790          N  
ATOM   3451  H   ASN A 211      33.633   7.753  -5.307  1.00  0.700          H  
ATOM   3452  HA  ASN A 211      33.417   8.947  -3.268  1.00  0.670          H  
ATOM   3453 1HB  ASN A 211      35.469   6.761  -3.383  1.00  0.950          H  
ATOM   3454 2HB  ASN A 211      34.617   7.213  -1.972  1.00  0.950          H  
ATOM   3455 1HD2 ASN A 211      32.408   4.674  -2.784  1.00  0.950          H  
ATOM   3456 2HD2 ASN A 211      33.654   5.255  -1.705  1.00  0.950          H  
ATOM   3457  N   ARG A 212      35.739  10.646  -3.544  1.00  0.600          N  
ATOM   3458  CA  ARG A 212      36.828  11.485  -3.022  1.00  0.600          C  
ATOM   3459  C   ARG A 212      36.371  12.790  -2.393  1.00  0.730          C  
ATOM   3460  O   ARG A 212      36.166  13.790  -3.086  1.00  1.430          O  
ATOM   3461  CB  ARG A 212      37.822  11.793  -4.139  1.00  0.840          C  
ATOM   3462  CG  ARG A 212      38.582  10.577  -4.706  1.00  0.840          C  
ATOM   3463  CD  ARG A 212      39.578  10.041  -3.732  1.00  0.840          C  
ATOM   3464  NE  ARG A 212      40.611  11.037  -3.416  1.00  0.840          N  
ATOM   3465  CZ  ARG A 212      41.762  11.224  -4.116  1.00  0.840          C  
ATOM   3466  NH1 ARG A 212      42.055  10.469  -5.172  1.00  0.840          N  
ATOM   3467  NH2 ARG A 212      42.601  12.170  -3.733  1.00  0.840          N  
ATOM   3468  H   ARG A 212      35.222  10.932  -4.358  1.00  0.720          H  
ATOM   3469  HA  ARG A 212      37.341  10.927  -2.244  1.00  0.720          H  
ATOM   3470 1HB  ARG A 212      37.300  12.266  -4.965  1.00  1.010          H  
ATOM   3471 2HB  ARG A 212      38.562  12.512  -3.771  1.00  1.010          H  
ATOM   3472 1HG  ARG A 212      37.879   9.781  -4.939  1.00  1.010          H  
ATOM   3473 2HG  ARG A 212      39.106  10.872  -5.612  1.00  1.010          H  
ATOM   3474 1HD  ARG A 212      39.096   9.744  -2.808  1.00  1.010          H  
ATOM   3475 2HD  ARG A 212      40.059   9.167  -4.158  1.00  1.010          H  
ATOM   3476  HE  ARG A 212      40.429  11.680  -2.614  1.00  1.010          H  
ATOM   3477 1HH1 ARG A 212      41.423   9.745  -5.473  1.00  1.010          H  
ATOM   3478 2HH1 ARG A 212      42.916  10.620  -5.679  1.00  1.010          H  
ATOM   3479 1HH2 ARG A 212      42.362  12.761  -2.910  1.00  1.010          H  
ATOM   3480 2HH2 ARG A 212      43.459  12.322  -4.231  1.00  1.010          H  
ATOM   3481  N   LEU A 213      36.290  12.793  -1.062  1.00  0.540          N  
ATOM   3482  CA  LEU A 213      35.752  13.917  -0.298  1.00  0.540          C  
ATOM   3483  C   LEU A 213      36.722  15.099  -0.280  1.00  0.580          C  
ATOM   3484  O   LEU A 213      36.357  16.219   0.076  1.00  0.840          O  
ATOM   3485  CB  LEU A 213      35.497  13.473   1.160  1.00  0.760          C  
ATOM   3486  CG  LEU A 213      34.439  12.338   1.391  1.00  0.760          C  
ATOM   3487  CD1 LEU A 213      34.425  11.946   2.881  1.00  0.760          C  
ATOM   3488  CD2 LEU A 213      33.073  12.787   0.976  1.00  0.760          C  
ATOM   3489  H   LEU A 213      36.548  11.951  -0.565  1.00  0.650          H  
ATOM   3490  HA  LEU A 213      34.830  14.245  -0.769  1.00  0.650          H  
ATOM   3491 1HB  LEU A 213      36.441  13.134   1.582  1.00  0.910          H  
ATOM   3492 2HB  LEU A 213      35.170  14.345   1.730  1.00  0.910          H  
ATOM   3493  HG  LEU A 213      34.720  11.463   0.805  1.00  0.910          H  
ATOM   3494 1HD1 LEU A 213      33.705  11.144   3.043  1.00  0.910          H  
ATOM   3495 2HD1 LEU A 213      35.416  11.602   3.187  1.00  0.910          H  
ATOM   3496 3HD1 LEU A 213      34.147  12.799   3.484  1.00  0.910          H  
ATOM   3497 1HD2 LEU A 213      32.387  11.974   1.141  1.00  0.910          H  
ATOM   3498 2HD2 LEU A 213      32.782  13.641   1.572  1.00  0.910          H  
ATOM   3499 3HD2 LEU A 213      33.062  13.047  -0.067  1.00  0.910          H  
ATOM   3500  N   ASP A 214      37.981  14.845  -0.616  1.00  0.540          N  
ATOM   3501  CA  ASP A 214      38.994  15.875  -0.633  1.00  0.610          C  
ATOM   3502  C   ASP A 214      39.196  16.549  -1.996  1.00  0.540          C  
ATOM   3503  O   ASP A 214      40.101  17.379  -2.133  1.00  0.740          O  
ATOM   3504  CB  ASP A 214      40.313  15.271  -0.167  1.00  0.830          C  
ATOM   3505  CG  ASP A 214      40.742  14.125  -1.085  1.00  0.830          C  
ATOM   3506  OD1 ASP A 214      39.892  13.267  -1.357  1.00  0.830          O  
ATOM   3507  OD2 ASP A 214      41.876  14.127  -1.563  1.00  0.830          O  
ATOM   3508  H   ASP A 214      38.264  13.901  -0.895  1.00  0.650          H  
ATOM   3509  HA  ASP A 214      38.699  16.647   0.078  1.00  0.730          H  
ATOM   3510 1HB  ASP A 214      41.086  16.038  -0.154  1.00  0.990          H  
ATOM   3511 2HB  ASP A 214      40.202  14.892   0.850  1.00  0.990          H  
ATOM   3512  N   LYS A 215      38.397  16.191  -3.012  1.00  0.680          N  
ATOM   3513  CA  LYS A 215      38.596  16.766  -4.346  1.00  0.630          C  
ATOM   3514  C   LYS A 215      37.318  17.209  -5.052  1.00  0.620          C  
ATOM   3515  O   LYS A 215      36.227  16.700  -4.792  1.00  0.720          O  
ATOM   3516  CB  LYS A 215      39.349  15.776  -5.254  1.00  0.900          C  
ATOM   3517  CG  LYS A 215      40.774  15.396  -4.781  1.00  0.900          C  
ATOM   3518  CD  LYS A 215      41.771  16.554  -4.968  1.00  0.900          C  
ATOM   3519  CE  LYS A 215      43.189  16.189  -4.524  1.00  0.900          C  
ATOM   3520  NZ  LYS A 215      43.352  16.192  -3.004  1.00  0.900          N  
ATOM   3521  H   LYS A 215      37.648  15.506  -2.858  1.00  0.820          H  
ATOM   3522  HA  LYS A 215      39.206  17.650  -4.238  1.00  0.760          H  
ATOM   3523 1HB  LYS A 215      38.776  14.849  -5.324  1.00  1.080          H  
ATOM   3524 2HB  LYS A 215      39.424  16.189  -6.260  1.00  1.080          H  
ATOM   3525 1HG  LYS A 215      40.755  15.088  -3.751  1.00  1.080          H  
ATOM   3526 2HG  LYS A 215      41.117  14.547  -5.368  1.00  1.080          H  
ATOM   3527 1HD  LYS A 215      41.794  16.849  -6.015  1.00  1.080          H  
ATOM   3528 2HD  LYS A 215      41.460  17.410  -4.378  1.00  1.080          H  
ATOM   3529 1HE  LYS A 215      43.440  15.200  -4.902  1.00  1.080          H  
ATOM   3530 2HE  LYS A 215      43.877  16.916  -4.948  1.00  1.080          H  
ATOM   3531 1HZ  LYS A 215      44.303  15.965  -2.772  1.00  1.080          H  
ATOM   3532 2HZ  LYS A 215      43.129  17.111  -2.652  1.00  1.080          H  
ATOM   3533 3HZ  LYS A 215      42.732  15.503  -2.526  1.00  1.080          H  
ATOM   3534  N   PHE A 216      37.458  18.145  -5.982  1.00  0.570          N  
ATOM   3535  CA  PHE A 216      36.346  18.559  -6.828  1.00  0.580          C  
ATOM   3536  C   PHE A 216      36.879  19.120  -8.123  1.00  0.580          C  
ATOM   3537  O   PHE A 216      37.827  19.895  -8.106  1.00  0.620          O  
ATOM   3538  CB  PHE A 216      35.466  19.608  -6.162  1.00  0.810          C  
ATOM   3539  CG  PHE A 216      34.237  19.920  -6.962  1.00  0.810          C  
ATOM   3540  CD1 PHE A 216      33.077  19.166  -6.804  1.00  0.810          C  
ATOM   3541  CD2 PHE A 216      34.241  20.929  -7.903  1.00  0.810          C  
ATOM   3542  CE1 PHE A 216      31.964  19.426  -7.560  1.00  0.810          C  
ATOM   3543  CE2 PHE A 216      33.127  21.170  -8.659  1.00  0.810          C  
ATOM   3544  CZ  PHE A 216      31.990  20.430  -8.493  1.00  0.810          C  
ATOM   3545  H   PHE A 216      38.371  18.548  -6.148  1.00  0.680          H  
ATOM   3546  HA  PHE A 216      35.739  17.690  -7.069  1.00  0.700          H  
ATOM   3547 1HB  PHE A 216      35.167  19.254  -5.204  1.00  0.970          H  
ATOM   3548 2HB  PHE A 216      36.012  20.519  -6.019  1.00  0.970          H  
ATOM   3549  HD1 PHE A 216      33.056  18.367  -6.074  1.00  0.970          H  
ATOM   3550  HD2 PHE A 216      35.150  21.529  -8.053  1.00  0.970          H  
ATOM   3551  HE1 PHE A 216      31.065  18.829  -7.423  1.00  0.970          H  
ATOM   3552  HE2 PHE A 216      33.150  21.930  -9.387  1.00  0.970          H  
ATOM   3553  HZ  PHE A 216      31.117  20.636  -9.108  1.00  0.970          H  
ATOM   3554  N   THR A 217      36.310  18.697  -9.244  1.00  0.600          N  
ATOM   3555  CA  THR A 217      36.700  19.235 -10.532  1.00  0.630          C  
ATOM   3556  C   THR A 217      35.463  19.530 -11.367  1.00  0.610          C  
ATOM   3557  O   THR A 217      34.406  18.901 -11.208  1.00  0.650          O  
ATOM   3558  CB  THR A 217      37.599  18.257 -11.301  1.00  0.870          C  
ATOM   3559  OG1 THR A 217      36.854  17.084 -11.538  1.00  0.870          O  
ATOM   3560  CG2 THR A 217      38.846  17.906 -10.506  1.00  0.870          C  
ATOM   3561  H   THR A 217      35.559  18.020  -9.216  1.00  0.720          H  
ATOM   3562  HA  THR A 217      37.238  20.173 -10.381  1.00  0.760          H  
ATOM   3563  HB  THR A 217      37.882  18.701 -12.253  1.00  1.040          H  
ATOM   3564  HG1 THR A 217      37.265  16.532 -12.245  1.00  1.040          H  
ATOM   3565 1HG2 THR A 217      39.450  17.206 -11.083  1.00  1.040          H  
ATOM   3566 2HG2 THR A 217      39.417  18.814 -10.313  1.00  1.040          H  
ATOM   3567 3HG2 THR A 217      38.573  17.444  -9.564  1.00  1.040          H  
ATOM   3568  N   GLY A 218      35.619  20.453 -12.302  1.00  0.630          N  
ATOM   3569  CA  GLY A 218      34.538  20.839 -13.190  1.00  0.660          C  
ATOM   3570  C   GLY A 218      34.671  22.316 -13.512  1.00  0.680          C  
ATOM   3571  O   GLY A 218      35.697  22.920 -13.182  1.00  0.690          O  
ATOM   3572  H   GLY A 218      36.514  20.917 -12.394  1.00  0.760          H  
ATOM   3573 1HA  GLY A 218      34.559  20.244 -14.103  1.00  0.790          H  
ATOM   3574 2HA  GLY A 218      33.586  20.656 -12.697  1.00  0.790          H  
ATOM   3575  N   THR A 219      33.673  22.862 -14.207  1.00  0.710          N  
ATOM   3576  CA  THR A 219      33.657  24.285 -14.597  1.00  0.740          C  
ATOM   3577  C   THR A 219      32.277  24.947 -14.400  1.00  0.730          C  
ATOM   3578  O   THR A 219      31.235  24.357 -14.716  1.00  0.770          O  
ATOM   3579  CB  THR A 219      34.136  24.461 -16.056  1.00  1.020          C  
ATOM   3580  OG1 THR A 219      35.449  23.912 -16.194  1.00  1.020          O  
ATOM   3581  CG2 THR A 219      34.207  25.956 -16.430  1.00  1.020          C  
ATOM   3582  H   THR A 219      32.900  22.234 -14.451  1.00  0.850          H  
ATOM   3583  HA  THR A 219      34.366  24.823 -13.974  1.00  0.890          H  
ATOM   3584  HB  THR A 219      33.465  23.939 -16.724  1.00  1.230          H  
ATOM   3585  HG1 THR A 219      35.401  22.965 -16.038  1.00  1.230          H  
ATOM   3586 1HG2 THR A 219      34.564  26.035 -17.446  1.00  1.230          H  
ATOM   3587 2HG2 THR A 219      33.235  26.433 -16.366  1.00  1.230          H  
ATOM   3588 3HG2 THR A 219      34.894  26.463 -15.772  1.00  1.230          H  
ATOM   3589  N   LEU A 220      32.264  26.185 -13.885  1.00  0.720          N  
ATOM   3590  CA  LEU A 220      31.020  26.954 -13.768  1.00  0.730          C  
ATOM   3591  C   LEU A 220      30.885  27.911 -14.935  1.00  0.790          C  
ATOM   3592  O   LEU A 220      31.818  28.632 -15.311  1.00  0.870          O  
ATOM   3593  CB  LEU A 220      30.930  27.719 -12.426  1.00  1.020          C  
ATOM   3594  CG  LEU A 220      29.633  28.621 -12.163  1.00  1.020          C  
ATOM   3595  CD1 LEU A 220      29.315  28.634 -10.651  1.00  1.020          C  
ATOM   3596  CD2 LEU A 220      29.901  30.088 -12.620  1.00  1.020          C  
ATOM   3597  H   LEU A 220      33.146  26.626 -13.608  1.00  0.860          H  
ATOM   3598  HA  LEU A 220      30.181  26.263 -13.808  1.00  0.880          H  
ATOM   3599 1HB  LEU A 220      30.918  26.980 -11.645  1.00  1.220          H  
ATOM   3600 2HB  LEU A 220      31.822  28.341 -12.313  1.00  1.220          H  
ATOM   3601  HG  LEU A 220      28.773  28.208 -12.705  1.00  1.220          H  
ATOM   3602 1HD1 LEU A 220      28.433  29.251 -10.466  1.00  1.220          H  
ATOM   3603 2HD1 LEU A 220      29.119  27.623 -10.323  1.00  1.220          H  
ATOM   3604 3HD1 LEU A 220      30.159  29.040 -10.095  1.00  1.220          H  
ATOM   3605 1HD2 LEU A 220      29.026  30.701 -12.421  1.00  1.220          H  
ATOM   3606 2HD2 LEU A 220      30.745  30.471 -12.059  1.00  1.220          H  
ATOM   3607 3HD2 LEU A 220      30.126  30.147 -13.675  1.00  1.220          H  
ATOM   3608  N   PHE A 221      29.691  27.939 -15.488  1.00  0.790          N  
ATOM   3609  CA  PHE A 221      29.380  28.773 -16.621  1.00  0.890          C  
ATOM   3610  C   PHE A 221      28.272  29.755 -16.347  1.00  0.910          C  
ATOM   3611  O   PHE A 221      27.355  29.490 -15.563  1.00  0.930          O  
ATOM   3612  CB  PHE A 221      28.975  27.903 -17.779  1.00  1.210          C  
ATOM   3613  CG  PHE A 221      30.046  27.029 -18.232  1.00  1.210          C  
ATOM   3614  CD1 PHE A 221      30.205  25.783 -17.668  1.00  1.210          C  
ATOM   3615  CD2 PHE A 221      30.898  27.428 -19.235  1.00  1.210          C  
ATOM   3616  CE1 PHE A 221      31.181  24.959 -18.101  1.00  1.210          C  
ATOM   3617  CE2 PHE A 221      31.889  26.595 -19.671  1.00  1.210          C  
ATOM   3618  CZ  PHE A 221      32.027  25.351 -19.101  1.00  1.210          C  
ATOM   3619  H   PHE A 221      28.979  27.304 -15.138  1.00  0.950          H  
ATOM   3620  HA  PHE A 221      30.272  29.333 -16.895  1.00  1.070          H  
ATOM   3621 1HB  PHE A 221      28.144  27.281 -17.472  1.00  1.450          H  
ATOM   3622 2HB  PHE A 221      28.644  28.517 -18.615  1.00  1.450          H  
ATOM   3623  HD1 PHE A 221      29.528  25.459 -16.870  1.00  1.450          H  
ATOM   3624  HD2 PHE A 221      30.775  28.423 -19.683  1.00  1.450          H  
ATOM   3625  HE1 PHE A 221      31.295  23.981 -17.654  1.00  1.450          H  
ATOM   3626  HE2 PHE A 221      32.562  26.914 -20.466  1.00  1.450          H  
ATOM   3627  HZ  PHE A 221      32.807  24.670 -19.439  1.00  1.450          H  
ATOM   3628  N   TRP A 222      28.343  30.858 -17.074  1.00  1.070          N  
ATOM   3629  CA  TRP A 222      27.372  31.944 -17.044  1.00  1.230          C  
ATOM   3630  C   TRP A 222      27.403  32.556 -18.452  1.00  1.460          C  
ATOM   3631  O   TRP A 222      28.087  32.025 -19.341  1.00  2.000          O  
ATOM   3632  CB  TRP A 222      27.690  32.912 -15.872  1.00  1.660          C  
ATOM   3633  CG  TRP A 222      26.657  33.984 -15.585  1.00  1.660          C  
ATOM   3634  CD1 TRP A 222      25.551  33.871 -14.792  1.00  1.660          C  
ATOM   3635  CD2 TRP A 222      26.664  35.352 -16.059  1.00  1.660          C  
ATOM   3636  NE1 TRP A 222      24.866  35.072 -14.766  1.00  1.660          N  
ATOM   3637  CE2 TRP A 222      25.532  35.977 -15.534  1.00  1.660          C  
ATOM   3638  CE3 TRP A 222      27.523  36.082 -16.875  1.00  1.660          C  
ATOM   3639  CZ2 TRP A 222      25.235  37.298 -15.807  1.00  1.660          C  
ATOM   3640  CZ3 TRP A 222      27.228  37.398 -17.150  1.00  1.660          C  
ATOM   3641  CH2 TRP A 222      26.111  37.994 -16.632  1.00  1.660          C  
ATOM   3642  H   TRP A 222      29.163  30.942 -17.689  1.00  1.280          H  
ATOM   3643  HA  TRP A 222      26.375  31.537 -16.873  1.00  1.480          H  
ATOM   3644 1HB  TRP A 222      27.802  32.323 -14.960  1.00  1.990          H  
ATOM   3645 2HB  TRP A 222      28.621  33.403 -16.028  1.00  1.990          H  
ATOM   3646  HD1 TRP A 222      25.253  32.963 -14.269  1.00  1.990          H  
ATOM   3647  HE1 TRP A 222      24.010  35.292 -14.270  1.00  1.990          H  
ATOM   3648  HE3 TRP A 222      28.409  35.623 -17.298  1.00  1.990          H  
ATOM   3649  HZ2 TRP A 222      24.352  37.792 -15.400  1.00  1.990          H  
ATOM   3650  HZ3 TRP A 222      27.911  37.949 -17.797  1.00  1.990          H  
ATOM   3651  HH2 TRP A 222      25.908  39.039 -16.870  1.00  1.990          H  
ATOM   3652  N   ARG A 223      26.612  33.580 -18.726  1.00  1.320          N  
ATOM   3653  CA  ARG A 223      26.590  34.106 -20.082  1.00  1.620          C  
ATOM   3654  C   ARG A 223      27.986  34.558 -20.513  1.00  1.380          C  
ATOM   3655  O   ARG A 223      28.615  35.407 -19.876  1.00  1.820          O  
ATOM   3656  CB  ARG A 223      25.618  35.267 -20.153  1.00  2.150          C  
ATOM   3657  CG  ARG A 223      24.168  34.869 -19.918  1.00  2.150          C  
ATOM   3658  CD  ARG A 223      23.255  36.021 -19.963  1.00  2.150          C  
ATOM   3659  NE  ARG A 223      21.877  35.619 -19.663  1.00  2.150          N  
ATOM   3660  CZ  ARG A 223      20.805  36.420 -19.660  1.00  2.150          C  
ATOM   3661  NH1 ARG A 223      20.896  37.708 -19.952  1.00  2.150          N  
ATOM   3662  NH2 ARG A 223      19.656  35.865 -19.354  1.00  2.150          N  
ATOM   3663  H   ARG A 223      26.046  33.995 -17.997  1.00  1.580          H  
ATOM   3664  HA  ARG A 223      26.251  33.318 -20.757  1.00  1.940          H  
ATOM   3665 1HB  ARG A 223      25.880  36.013 -19.411  1.00  2.580          H  
ATOM   3666 2HB  ARG A 223      25.688  35.740 -21.132  1.00  2.580          H  
ATOM   3667 1HG  ARG A 223      23.856  34.160 -20.682  1.00  2.580          H  
ATOM   3668 2HG  ARG A 223      24.068  34.404 -18.935  1.00  2.580          H  
ATOM   3669 1HD  ARG A 223      23.569  36.759 -19.221  1.00  2.580          H  
ATOM   3670 2HD  ARG A 223      23.279  36.463 -20.958  1.00  2.580          H  
ATOM   3671  HE  ARG A 223      21.683  34.628 -19.422  1.00  2.580          H  
ATOM   3672 1HH1 ARG A 223      21.789  38.113 -20.186  1.00  2.580          H  
ATOM   3673 2HH1 ARG A 223      20.070  38.288 -19.942  1.00  2.580          H  
ATOM   3674 1HH2 ARG A 223      19.662  34.849 -19.132  1.00  2.580          H  
ATOM   3675 2HH2 ARG A 223      18.805  36.402 -19.332  1.00  2.580          H  
ATOM   3676  N   ASN A 224      28.480  33.945 -21.598  1.00  1.540          N  
ATOM   3677  CA  ASN A 224      29.803  34.206 -22.174  1.00  1.710          C  
ATOM   3678  C   ASN A 224      30.892  34.182 -21.097  1.00  1.430          C  
ATOM   3679  O   ASN A 224      31.851  34.957 -21.158  1.00  1.630          O  
ATOM   3680  CB  ASN A 224      29.799  35.528 -22.918  1.00  2.330          C  
ATOM   3681  CG  ASN A 224      28.858  35.516 -24.089  1.00  2.330          C  
ATOM   3682  OD1 ASN A 224      28.686  34.488 -24.759  1.00  2.330          O  
ATOM   3683  ND2 ASN A 224      28.245  36.641 -24.355  1.00  2.330          N  
ATOM   3684  H   ASN A 224      27.899  33.249 -22.046  1.00  1.850          H  
ATOM   3685  HA  ASN A 224      30.033  33.408 -22.882  1.00  2.050          H  
ATOM   3686 1HB  ASN A 224      29.508  36.326 -22.236  1.00  2.790          H  
ATOM   3687 2HB  ASN A 224      30.804  35.753 -23.275  1.00  2.790          H  
ATOM   3688 1HD2 ASN A 224      27.609  36.695 -25.127  1.00  2.790          H  
ATOM   3689 2HD2 ASN A 224      28.414  37.449 -23.790  1.00  2.790          H  
ATOM   3690  N   THR A 225      30.749  33.275 -20.132  1.00  1.260          N  
ATOM   3691  CA  THR A 225      31.636  33.190 -18.986  1.00  1.150          C  
ATOM   3692  C   THR A 225      32.031  31.764 -18.607  1.00  1.100          C  
ATOM   3693  O   THR A 225      31.185  30.865 -18.617  1.00  1.340          O  
ATOM   3694  CB  THR A 225      30.935  33.892 -17.822  1.00  1.650          C  
ATOM   3695  OG1 THR A 225      30.727  35.267 -18.150  1.00  1.650          O  
ATOM   3696  CG2 THR A 225      31.677  33.793 -16.586  1.00  1.650          C  
ATOM   3697  H   THR A 225      29.943  32.646 -20.153  1.00  1.510          H  
ATOM   3698  HA  THR A 225      32.547  33.739 -19.223  1.00  1.380          H  
ATOM   3699  HB  THR A 225      29.985  33.443 -17.700  1.00  1.980          H  
ATOM   3700  HG1 THR A 225      30.046  35.329 -18.876  1.00  1.980          H  
ATOM   3701 1HG2 THR A 225      31.122  34.306 -15.841  1.00  1.980          H  
ATOM   3702 2HG2 THR A 225      31.804  32.760 -16.293  1.00  1.980          H  
ATOM   3703 3HG2 THR A 225      32.636  34.262 -16.729  1.00  1.980          H  
ATOM   3704  N   SER A 226      33.301  31.571 -18.208  1.00  1.010          N  
ATOM   3705  CA  SER A 226      33.780  30.265 -17.734  1.00  0.980          C  
ATOM   3706  C   SER A 226      34.818  30.340 -16.599  1.00  0.950          C  
ATOM   3707  O   SER A 226      35.914  30.884 -16.766  1.00  1.140          O  
ATOM   3708  CB  SER A 226      34.373  29.502 -18.892  1.00  1.380          C  
ATOM   3709  OG  SER A 226      34.942  28.307 -18.460  1.00  1.380          O  
ATOM   3710  H   SER A 226      33.946  32.349 -18.230  1.00  1.210          H  
ATOM   3711  HA  SER A 226      32.923  29.704 -17.357  1.00  1.180          H  
ATOM   3712 1HB  SER A 226      33.588  29.292 -19.615  1.00  1.660          H  
ATOM   3713 2HB  SER A 226      35.125  30.113 -19.387  1.00  1.660          H  
ATOM   3714  HG  SER A 226      35.213  27.845 -19.252  1.00  1.660          H  
ATOM   3715  N   PHE A 227      34.436  29.793 -15.437  1.00  0.830          N  
ATOM   3716  CA  PHE A 227      35.238  29.728 -14.209  1.00  0.780          C  
ATOM   3717  C   PHE A 227      35.520  28.304 -13.700  1.00  0.690          C  
ATOM   3718  O   PHE A 227      34.615  27.654 -13.185  1.00  0.660          O  
ATOM   3719  CB  PHE A 227      34.591  30.544 -13.089  1.00  1.110          C  
ATOM   3720  CG  PHE A 227      34.785  32.016 -13.244  1.00  1.110          C  
ATOM   3721  CD1 PHE A 227      34.115  32.769 -14.171  1.00  1.110          C  
ATOM   3722  CD2 PHE A 227      35.689  32.652 -12.401  1.00  1.110          C  
ATOM   3723  CE1 PHE A 227      34.368  34.129 -14.267  1.00  1.110          C  
ATOM   3724  CE2 PHE A 227      35.924  33.998 -12.485  1.00  1.110          C  
ATOM   3725  CZ  PHE A 227      35.263  34.738 -13.426  1.00  1.110          C  
ATOM   3726  H   PHE A 227      33.498  29.387 -15.419  1.00  1.000          H  
ATOM   3727  HA  PHE A 227      36.163  30.252 -14.411  1.00  0.940          H  
ATOM   3728 1HB  PHE A 227      33.516  30.339 -13.068  1.00  1.330          H  
ATOM   3729 2HB  PHE A 227      35.002  30.239 -12.133  1.00  1.330          H  
ATOM   3730  HD1 PHE A 227      33.409  32.288 -14.827  1.00  1.330          H  
ATOM   3731  HD2 PHE A 227      36.226  32.062 -11.652  1.00  1.330          H  
ATOM   3732  HE1 PHE A 227      33.858  34.729 -14.999  1.00  1.330          H  
ATOM   3733  HE2 PHE A 227      36.642  34.469 -11.807  1.00  1.330          H  
ATOM   3734  HZ  PHE A 227      35.443  35.807 -13.506  1.00  1.330          H  
ATOM   3735  N   PRO A 228      36.768  27.802 -13.791  1.00  0.760          N  
ATOM   3736  CA  PRO A 228      37.184  26.467 -13.367  1.00  0.740          C  
ATOM   3737  C   PRO A 228      36.892  26.265 -11.887  1.00  0.640          C  
ATOM   3738  O   PRO A 228      36.995  27.206 -11.102  1.00  0.670          O  
ATOM   3739  CB  PRO A 228      38.701  26.490 -13.612  1.00  1.110          C  
ATOM   3740  CG  PRO A 228      38.895  27.515 -14.703  1.00  1.110          C  
ATOM   3741  CD  PRO A 228      37.851  28.581 -14.434  1.00  1.110          C  
ATOM   3742  HA  PRO A 228      36.683  25.704 -13.976  1.00  0.890          H  
ATOM   3743 1HB  PRO A 228      39.221  26.738 -12.678  1.00  1.330          H  
ATOM   3744 2HB  PRO A 228      39.036  25.485 -13.913  1.00  1.330          H  
ATOM   3745 1HG  PRO A 228      39.925  27.921 -14.669  1.00  1.330          H  
ATOM   3746 2HG  PRO A 228      38.768  27.054 -15.688  1.00  1.330          H  
ATOM   3747 1HD  PRO A 228      38.242  29.360 -13.747  1.00  1.330          H  
ATOM   3748 2HD  PRO A 228      37.546  28.989 -15.419  1.00  1.330          H  
ATOM   3749  N   LEU A 229      36.529  25.040 -11.517  1.00  0.600          N  
ATOM   3750  CA  LEU A 229      36.214  24.697 -10.135  1.00  0.550          C  
ATOM   3751  C   LEU A 229      37.284  23.803  -9.521  1.00  0.560          C  
ATOM   3752  O   LEU A 229      38.009  23.110 -10.232  1.00  0.680          O  
ATOM   3753  CB  LEU A 229      34.850  24.015 -10.106  1.00  0.790          C  
ATOM   3754  CG  LEU A 229      33.721  24.814 -10.803  1.00  0.790          C  
ATOM   3755  CD1 LEU A 229      32.449  24.060 -10.775  1.00  0.790          C  
ATOM   3756  CD2 LEU A 229      33.573  26.117 -10.185  1.00  0.790          C  
ATOM   3757  H   LEU A 229      36.448  24.312 -12.223  1.00  0.720          H  
ATOM   3758  HA  LEU A 229      36.195  25.604  -9.539  1.00  0.660          H  
ATOM   3759 1HB  LEU A 229      34.943  23.046 -10.591  1.00  0.950          H  
ATOM   3760 2HB  LEU A 229      34.567  23.864  -9.065  1.00  0.950          H  
ATOM   3761  HG  LEU A 229      33.979  24.961 -11.817  1.00  0.950          H  
ATOM   3762 1HD1 LEU A 229      31.693  24.642 -11.289  1.00  0.950          H  
ATOM   3763 2HD1 LEU A 229      32.577  23.104 -11.280  1.00  0.950          H  
ATOM   3764 3HD1 LEU A 229      32.139  23.895  -9.754  1.00  0.950          H  
ATOM   3765 1HD2 LEU A 229      32.818  26.668 -10.677  1.00  0.950          H  
ATOM   3766 2HD2 LEU A 229      33.320  26.005  -9.158  1.00  0.950          H  
ATOM   3767 3HD2 LEU A 229      34.478  26.646 -10.289  1.00  0.950          H  
ATOM   3768  N   ASP A 230      37.369  23.822  -8.185  1.00  0.630          N  
ATOM   3769  CA  ASP A 230      38.338  23.019  -7.438  1.00  0.650          C  
ATOM   3770  C   ASP A 230      37.788  22.631  -6.049  1.00  0.580          C  
ATOM   3771  O   ASP A 230      36.672  22.999  -5.675  1.00  0.580          O  
ATOM   3772  CB  ASP A 230      39.669  23.805  -7.321  1.00  0.900          C  
ATOM   3773  CG  ASP A 230      40.974  22.943  -7.122  1.00  0.900          C  
ATOM   3774  OD1 ASP A 230      40.887  21.865  -6.561  1.00  0.900          O  
ATOM   3775  OD2 ASP A 230      42.023  23.384  -7.525  1.00  0.900          O  
ATOM   3776  H   ASP A 230      36.742  24.418  -7.670  1.00  0.760          H  
ATOM   3777  HA  ASP A 230      38.543  22.112  -7.998  1.00  0.780          H  
ATOM   3778 1HB  ASP A 230      39.803  24.405  -8.219  1.00  1.080          H  
ATOM   3779 2HB  ASP A 230      39.594  24.502  -6.479  1.00  1.080          H  
ATOM   3780  N   ALA A 231      38.589  21.901  -5.274  1.00  0.580          N  
ATOM   3781  CA  ALA A 231      38.231  21.374  -3.954  1.00  0.600          C  
ATOM   3782  C   ALA A 231      37.829  22.443  -2.939  1.00  0.570          C  
ATOM   3783  O   ALA A 231      36.957  22.206  -2.091  1.00  0.610          O  
ATOM   3784  CB  ALA A 231      39.398  20.589  -3.393  1.00  0.830          C  
ATOM   3785  H   ALA A 231      39.503  21.670  -5.663  1.00  0.700          H  
ATOM   3786  HA  ALA A 231      37.390  20.698  -4.089  1.00  0.720          H  
ATOM   3787 1HB  ALA A 231      39.130  20.141  -2.440  1.00  1.000          H  
ATOM   3788 2HB  ALA A 231      39.672  19.814  -4.091  1.00  1.000          H  
ATOM   3789 3HB  ALA A 231      40.248  21.259  -3.260  1.00  1.000          H  
ATOM   3790  N   ASP A 232      38.397  23.649  -3.026  1.00  0.570          N  
ATOM   3791  CA  ASP A 232      38.109  24.681  -2.048  1.00  0.580          C  
ATOM   3792  C   ASP A 232      36.844  25.458  -2.355  1.00  0.550          C  
ATOM   3793  O   ASP A 232      36.549  26.453  -1.690  1.00  0.620          O  
ATOM   3794  CB  ASP A 232      39.299  25.635  -1.923  1.00  0.810          C  
ATOM   3795  CG  ASP A 232      39.601  26.306  -3.244  1.00  0.810          C  
ATOM   3796  OD1 ASP A 232      39.330  25.661  -4.241  1.00  0.810          O  
ATOM   3797  OD2 ASP A 232      40.026  27.455  -3.292  1.00  0.810          O  
ATOM   3798  H   ASP A 232      39.072  23.894  -3.761  1.00  0.680          H  
ATOM   3799  HA  ASP A 232      37.982  24.201  -1.084  1.00  0.700          H  
ATOM   3800 1HB  ASP A 232      39.082  26.397  -1.164  1.00  0.970          H  
ATOM   3801 2HB  ASP A 232      40.178  25.082  -1.591  1.00  0.970          H  
ATOM   3802  N   LYS A 233      36.087  25.003  -3.352  1.00  0.520          N  
ATOM   3803  CA  LYS A 233      34.834  25.635  -3.700  1.00  0.490          C  
ATOM   3804  C   LYS A 233      33.631  24.742  -3.327  1.00  0.460          C  
ATOM   3805  O   LYS A 233      32.487  25.207  -3.398  1.00  0.490          O  
ATOM   3806  CB  LYS A 233      34.810  25.977  -5.203  1.00  0.700          C  
ATOM   3807  CG  LYS A 233      35.409  27.353  -5.622  1.00  0.700          C  
ATOM   3808  CD  LYS A 233      36.917  27.465  -5.377  1.00  0.700          C  
ATOM   3809  CE  LYS A 233      37.473  28.854  -5.676  1.00  0.700          C  
ATOM   3810  NZ  LYS A 233      39.001  28.879  -5.601  1.00  0.700          N  
ATOM   3811  H   LYS A 233      36.404  24.209  -3.920  1.00  0.620          H  
ATOM   3812  HA  LYS A 233      34.742  26.565  -3.137  1.00  0.590          H  
ATOM   3813 1HB  LYS A 233      35.313  25.195  -5.766  1.00  0.840          H  
ATOM   3814 2HB  LYS A 233      33.791  26.007  -5.526  1.00  0.840          H  
ATOM   3815 1HG  LYS A 233      35.241  27.470  -6.681  1.00  0.840          H  
ATOM   3816 2HG  LYS A 233      34.889  28.152  -5.114  1.00  0.840          H  
ATOM   3817 1HD  LYS A 233      37.110  27.315  -4.334  1.00  0.840          H  
ATOM   3818 2HD  LYS A 233      37.465  26.709  -5.941  1.00  0.840          H  
ATOM   3819 1HE  LYS A 233      37.160  29.177  -6.663  1.00  0.840          H  
ATOM   3820 2HE  LYS A 233      37.071  29.548  -4.931  1.00  0.840          H  
ATOM   3821 1HZ  LYS A 233      39.331  29.812  -5.780  1.00  0.840          H  
ATOM   3822 2HZ  LYS A 233      39.338  28.566  -4.659  1.00  0.840          H  
ATOM   3823 3HZ  LYS A 233      39.383  28.250  -6.286  1.00  0.840          H  
ATOM   3824  N   ILE A 234      33.853  23.453  -2.978  1.00  0.450          N  
ATOM   3825  CA  ILE A 234      32.689  22.580  -2.733  1.00  0.460          C  
ATOM   3826  C   ILE A 234      32.423  22.365  -1.232  1.00  0.390          C  
ATOM   3827  O   ILE A 234      33.323  22.012  -0.463  1.00  0.400          O  
ATOM   3828  CB  ILE A 234      32.862  21.193  -3.454  1.00  0.640          C  
ATOM   3829  CG1 ILE A 234      31.534  20.345  -3.459  1.00  0.640          C  
ATOM   3830  CG2 ILE A 234      33.960  20.331  -2.782  1.00  0.640          C  
ATOM   3831  CD1 ILE A 234      30.454  20.856  -4.416  1.00  0.640          C  
ATOM   3832  H   ILE A 234      34.800  23.081  -2.869  1.00  0.540          H  
ATOM   3833  HA  ILE A 234      31.810  23.063  -3.146  1.00  0.550          H  
ATOM   3834  HB  ILE A 234      33.143  21.378  -4.490  1.00  0.770          H  
ATOM   3835 1HG1 ILE A 234      31.779  19.326  -3.743  1.00  0.770          H  
ATOM   3836 2HG1 ILE A 234      31.115  20.329  -2.457  1.00  0.770          H  
ATOM   3837 1HG2 ILE A 234      34.061  19.401  -3.313  1.00  0.770          H  
ATOM   3838 2HG2 ILE A 234      34.903  20.862  -2.800  1.00  0.770          H  
ATOM   3839 3HG2 ILE A 234      33.701  20.096  -1.757  1.00  0.770          H  
ATOM   3840 1HD1 ILE A 234      29.575  20.217  -4.365  1.00  0.770          H  
ATOM   3841 2HD1 ILE A 234      30.181  21.844  -4.151  1.00  0.770          H  
ATOM   3842 3HD1 ILE A 234      30.830  20.861  -5.428  1.00  0.770          H  
ATOM   3843  N   LEU A 235      31.159  22.515  -0.846  1.00  0.350          N  
ATOM   3844  CA  LEU A 235      30.666  22.296   0.498  1.00  0.320          C  
ATOM   3845  C   LEU A 235      29.990  20.925   0.504  1.00  0.330          C  
ATOM   3846  O   LEU A 235      28.908  20.754  -0.063  1.00  0.420          O  
ATOM   3847  CB  LEU A 235      29.583  23.341   0.804  1.00  0.460          C  
ATOM   3848  CG  LEU A 235      29.922  24.818   0.579  1.00  0.460          C  
ATOM   3849  CD1 LEU A 235      28.653  25.605   0.751  1.00  0.460          C  
ATOM   3850  CD2 LEU A 235      30.973  25.292   1.561  1.00  0.460          C  
ATOM   3851  H   LEU A 235      30.470  22.838  -1.519  1.00  0.420          H  
ATOM   3852  HA  LEU A 235      31.486  22.314   1.216  1.00  0.380          H  
ATOM   3853 1HB  LEU A 235      28.705  23.113   0.208  1.00  0.550          H  
ATOM   3854 2HB  LEU A 235      29.322  23.241   1.841  1.00  0.550          H  
ATOM   3855  HG  LEU A 235      30.283  24.957  -0.442  1.00  0.550          H  
ATOM   3856 1HD1 LEU A 235      28.835  26.635   0.583  1.00  0.550          H  
ATOM   3857 2HD1 LEU A 235      27.913  25.253   0.035  1.00  0.550          H  
ATOM   3858 3HD1 LEU A 235      28.286  25.464   1.747  1.00  0.550          H  
ATOM   3859 1HD2 LEU A 235      31.190  26.340   1.389  1.00  0.550          H  
ATOM   3860 2HD2 LEU A 235      30.606  25.166   2.574  1.00  0.550          H  
ATOM   3861 3HD2 LEU A 235      31.874  24.711   1.420  1.00  0.550          H  
ATOM   3862  N   LEU A 236      30.592  19.921   1.107  1.00  0.300          N  
ATOM   3863  CA  LEU A 236      29.962  18.609   0.994  1.00  0.310          C  
ATOM   3864  C   LEU A 236      28.844  18.463   2.016  1.00  0.300          C  
ATOM   3865  O   LEU A 236      28.906  19.058   3.092  1.00  0.330          O  
ATOM   3866  CB  LEU A 236      31.008  17.513   1.114  1.00  0.430          C  
ATOM   3867  CG  LEU A 236      32.131  17.529   0.051  1.00  0.430          C  
ATOM   3868  CD1 LEU A 236      33.117  16.474   0.381  1.00  0.430          C  
ATOM   3869  CD2 LEU A 236      31.560  17.264  -1.353  1.00  0.430          C  
ATOM   3870  H   LEU A 236      31.473  20.054   1.590  1.00  0.360          H  
ATOM   3871  HA  LEU A 236      29.498  18.524   0.016  1.00  0.370          H  
ATOM   3872 1HB  LEU A 236      31.454  17.555   2.087  1.00  0.520          H  
ATOM   3873 2HB  LEU A 236      30.501  16.571   0.993  1.00  0.520          H  
ATOM   3874  HG  LEU A 236      32.634  18.494   0.066  1.00  0.520          H  
ATOM   3875 1HD1 LEU A 236      33.908  16.495  -0.362  1.00  0.520          H  
ATOM   3876 2HD1 LEU A 236      33.548  16.640   1.364  1.00  0.520          H  
ATOM   3877 3HD1 LEU A 236      32.623  15.523   0.356  1.00  0.520          H  
ATOM   3878 1HD2 LEU A 236      32.371  17.271  -2.079  1.00  0.520          H  
ATOM   3879 2HD2 LEU A 236      31.066  16.287  -1.372  1.00  0.520          H  
ATOM   3880 3HD2 LEU A 236      30.847  18.027  -1.623  1.00  0.520          H  
ATOM   3881  N   ARG A 237      27.855  17.625   1.706  1.00  0.320          N  
ATOM   3882  CA  ARG A 237      26.688  17.433   2.580  1.00  0.340          C  
ATOM   3883  C   ARG A 237      26.989  17.199   4.075  1.00  0.460          C  
ATOM   3884  O   ARG A 237      26.294  17.688   4.958  1.00  1.440          O  
ATOM   3885  CB  ARG A 237      25.814  16.283   2.068  1.00  0.470          C  
ATOM   3886  CG  ARG A 237      24.574  15.961   2.933  1.00  0.470          C  
ATOM   3887  CD  ARG A 237      23.700  14.886   2.355  1.00  0.470          C  
ATOM   3888  NE  ARG A 237      24.412  13.612   2.136  1.00  0.470          N  
ATOM   3889  CZ  ARG A 237      24.756  12.695   3.084  1.00  0.470          C  
ATOM   3890  NH1 ARG A 237      24.509  12.863   4.360  1.00  0.470          N  
ATOM   3891  NH2 ARG A 237      25.365  11.597   2.735  1.00  0.470          N  
ATOM   3892  H   ARG A 237      27.889  17.148   0.789  1.00  0.380          H  
ATOM   3893  HA  ARG A 237      26.099  18.333   2.481  1.00  0.410          H  
ATOM   3894 1HB  ARG A 237      25.487  16.505   1.064  1.00  0.560          H  
ATOM   3895 2HB  ARG A 237      26.387  15.384   2.019  1.00  0.560          H  
ATOM   3896 1HG  ARG A 237      24.888  15.647   3.921  1.00  0.560          H  
ATOM   3897 2HG  ARG A 237      23.967  16.846   3.029  1.00  0.560          H  
ATOM   3898 1HD  ARG A 237      22.861  14.707   3.025  1.00  0.560          H  
ATOM   3899 2HD  ARG A 237      23.314  15.230   1.392  1.00  0.560          H  
ATOM   3900  HE  ARG A 237      24.647  13.386   1.173  1.00  0.560          H  
ATOM   3901 1HH1 ARG A 237      24.045  13.690   4.699  1.00  0.560          H  
ATOM   3902 2HH1 ARG A 237      24.822  12.120   5.007  1.00  0.560          H  
ATOM   3903 1HH2 ARG A 237      25.577  11.419   1.765  1.00  0.560          H  
ATOM   3904 2HH2 ARG A 237      25.635  10.937   3.477  1.00  0.560          H  
ATOM   3905  N   GLY A 238      28.016  16.446   4.391  1.00  0.780          N  
ATOM   3906  CA  GLY A 238      28.281  16.141   5.791  1.00  0.710          C  
ATOM   3907  C   GLY A 238      29.068  17.218   6.542  1.00  0.570          C  
ATOM   3908  O   GLY A 238      29.402  17.015   7.707  1.00  0.690          O  
ATOM   3909  H   GLY A 238      28.585  16.062   3.654  1.00  0.940          H  
ATOM   3910 1HA  GLY A 238      27.325  16.003   6.294  1.00  0.850          H  
ATOM   3911 2HA  GLY A 238      28.788  15.186   5.875  1.00  0.850          H  
ATOM   3912  N   CYS A 239      29.386  18.346   5.898  1.00  0.380          N  
ATOM   3913  CA  CYS A 239      30.147  19.381   6.593  1.00  0.350          C  
ATOM   3914  C   CYS A 239      29.196  20.387   7.235  1.00  0.310          C  
ATOM   3915  O   CYS A 239      28.017  20.486   6.859  1.00  0.320          O  
ATOM   3916  CB  CYS A 239      31.125  20.134   5.670  1.00  0.500          C  
ATOM   3917  SG  CYS A 239      30.392  21.288   4.489  1.00  0.500          S  
ATOM   3918  H   CYS A 239      29.082  18.488   4.933  1.00  0.460          H  
ATOM   3919  HA  CYS A 239      30.731  18.910   7.380  1.00  0.420          H  
ATOM   3920 1HB  CYS A 239      31.824  20.687   6.277  1.00  0.600          H  
ATOM   3921 2HB  CYS A 239      31.700  19.420   5.111  1.00  0.600          H  
ATOM   3922  HG  CYS A 239      29.571  20.386   3.893  1.00  0.600          H  
ATOM   3923  N   VAL A 240      29.728  21.162   8.179  1.00  0.320          N  
ATOM   3924  CA  VAL A 240      28.919  22.181   8.861  1.00  0.340          C  
ATOM   3925  C   VAL A 240      29.414  23.590   8.561  1.00  0.320          C  
ATOM   3926  O   VAL A 240      30.607  23.883   8.660  1.00  0.330          O  
ATOM   3927  CB  VAL A 240      28.901  21.968  10.392  1.00  0.470          C  
ATOM   3928  CG1 VAL A 240      28.019  23.013  11.074  1.00  0.470          C  
ATOM   3929  CG2 VAL A 240      28.423  20.624  10.679  1.00  0.470          C  
ATOM   3930  H   VAL A 240      30.708  20.983   8.425  1.00  0.380          H  
ATOM   3931  HA  VAL A 240      27.895  22.101   8.504  1.00  0.410          H  
ATOM   3932  HB  VAL A 240      29.883  22.099  10.787  1.00  0.560          H  
ATOM   3933 1HG1 VAL A 240      28.006  22.845  12.127  1.00  0.560          H  
ATOM   3934 2HG1 VAL A 240      28.372  24.014  10.883  1.00  0.560          H  
ATOM   3935 3HG1 VAL A 240      27.012  22.915  10.711  1.00  0.560          H  
ATOM   3936 1HG2 VAL A 240      28.406  20.459  11.756  1.00  0.560          H  
ATOM   3937 2HG2 VAL A 240      27.428  20.542  10.278  1.00  0.560          H  
ATOM   3938 3HG2 VAL A 240      29.069  19.882  10.213  1.00  0.560          H  
ATOM   3939  N   ILE A 241      28.478  24.468   8.223  1.00  0.320          N  
ATOM   3940  CA  ILE A 241      28.783  25.853   7.887  1.00  0.320          C  
ATOM   3941  C   ILE A 241      28.981  26.678   9.140  1.00  0.390          C  
ATOM   3942  O   ILE A 241      28.046  26.883   9.918  1.00  0.490          O  
ATOM   3943  CB  ILE A 241      27.592  26.458   7.085  1.00  0.450          C  
ATOM   3944  CG1 ILE A 241      27.324  25.629   5.787  1.00  0.450          C  
ATOM   3945  CG2 ILE A 241      27.758  27.973   6.811  1.00  0.450          C  
ATOM   3946  CD1 ILE A 241      28.464  25.540   4.805  1.00  0.450          C  
ATOM   3947  H   ILE A 241      27.511  24.134   8.218  1.00  0.380          H  
ATOM   3948  HA  ILE A 241      29.708  25.893   7.315  1.00  0.380          H  
ATOM   3949  HB  ILE A 241      26.688  26.339   7.693  1.00  0.540          H  
ATOM   3950 1HG1 ILE A 241      27.041  24.620   6.085  1.00  0.540          H  
ATOM   3951 2HG1 ILE A 241      26.502  26.077   5.278  1.00  0.540          H  
ATOM   3952 1HG2 ILE A 241      26.876  28.349   6.288  1.00  0.540          H  
ATOM   3953 2HG2 ILE A 241      27.866  28.510   7.753  1.00  0.540          H  
ATOM   3954 3HG2 ILE A 241      28.622  28.146   6.217  1.00  0.540          H  
ATOM   3955 1HD1 ILE A 241      28.178  24.969   3.957  1.00  0.540          H  
ATOM   3956 2HD1 ILE A 241      28.721  26.520   4.472  1.00  0.540          H  
ATOM   3957 3HD1 ILE A 241      29.312  25.066   5.265  1.00  0.540          H  
ATOM   3958  N   ARG A 242      30.191  27.198   9.335  1.00  0.410          N  
ATOM   3959  CA  ARG A 242      30.448  27.948  10.543  1.00  0.540          C  
ATOM   3960  C   ARG A 242      31.185  29.257  10.297  1.00  0.630          C  
ATOM   3961  O   ARG A 242      31.804  29.491   9.247  1.00  1.100          O  
ATOM   3962  CB  ARG A 242      31.219  27.121  11.569  1.00  0.700          C  
ATOM   3963  CG  ARG A 242      30.490  25.836  12.066  1.00  0.700          C  
ATOM   3964  CD  ARG A 242      31.169  25.213  13.259  1.00  0.700          C  
ATOM   3965  NE  ARG A 242      30.668  23.852  13.599  1.00  0.700          N  
ATOM   3966  CZ  ARG A 242      29.531  23.507  14.269  1.00  0.700          C  
ATOM   3967  NH1 ARG A 242      28.647  24.397  14.662  1.00  0.700          N  
ATOM   3968  NH2 ARG A 242      29.324  22.205  14.504  1.00  0.700          N  
ATOM   3969  H   ARG A 242      30.957  27.026   8.674  1.00  0.490          H  
ATOM   3970  HA  ARG A 242      29.491  28.200  10.995  1.00  0.650          H  
ATOM   3971 1HB  ARG A 242      32.165  26.815  11.123  1.00  0.840          H  
ATOM   3972 2HB  ARG A 242      31.452  27.733  12.438  1.00  0.840          H  
ATOM   3973 1HG  ARG A 242      29.471  26.088  12.333  1.00  0.840          H  
ATOM   3974 2HG  ARG A 242      30.485  25.100  11.264  1.00  0.840          H  
ATOM   3975 1HD  ARG A 242      32.224  25.122  13.053  1.00  0.840          H  
ATOM   3976 2HD  ARG A 242      31.034  25.859  14.128  1.00  0.840          H  
ATOM   3977  HE  ARG A 242      31.269  23.057  13.343  1.00  0.840          H  
ATOM   3978 1HH1 ARG A 242      28.775  25.392  14.475  1.00  0.840          H  
ATOM   3979 2HH1 ARG A 242      27.806  24.084  15.134  1.00  0.840          H  
ATOM   3980 1HH2 ARG A 242      30.044  21.539  14.191  1.00  0.840          H  
ATOM   3981 2HH2 ARG A 242      28.475  21.852  14.973  1.00  0.840          H  
ATOM   3982  N   ASN A 243      31.061  30.120  11.303  1.00  0.720          N  
ATOM   3983  CA  ASN A 243      31.660  31.442  11.391  1.00  0.740          C  
ATOM   3984  C   ASN A 243      31.163  32.375  10.284  1.00  0.670          C  
ATOM   3985  O   ASN A 243      31.832  33.334   9.911  1.00  0.790          O  
ATOM   3986  CB  ASN A 243      33.159  31.320  11.399  1.00  1.030          C  
ATOM   3987  CG  ASN A 243      33.643  30.451  12.537  1.00  1.030          C  
ATOM   3988  OD1 ASN A 243      33.015  30.399  13.606  1.00  1.030          O  
ATOM   3989  ND2 ASN A 243      34.740  29.766  12.342  1.00  1.030          N  
ATOM   3990  H   ASN A 243      30.517  29.819  12.101  1.00  0.860          H  
ATOM   3991  HA  ASN A 243      31.358  31.892  12.338  1.00  0.890          H  
ATOM   3992 1HB  ASN A 243      33.504  30.920  10.470  1.00  1.230          H  
ATOM   3993 2HB  ASN A 243      33.573  32.304  11.513  1.00  1.230          H  
ATOM   3994 1HD2 ASN A 243      35.090  29.172  13.073  1.00  1.230          H  
ATOM   3995 2HD2 ASN A 243      35.224  29.831  11.467  1.00  1.230          H  
ATOM   3996  N   THR A 244      29.953  32.097   9.804  1.00  0.600          N  
ATOM   3997  CA  THR A 244      29.224  32.895   8.828  1.00  0.560          C  
ATOM   3998  C   THR A 244      27.816  33.023   9.373  1.00  0.560          C  
ATOM   3999  O   THR A 244      27.436  32.271  10.269  1.00  0.630          O  
ATOM   4000  CB  THR A 244      29.122  32.231   7.434  1.00  0.800          C  
ATOM   4001  OG1 THR A 244      28.317  31.059   7.536  1.00  0.800          O  
ATOM   4002  CG2 THR A 244      30.466  31.849   6.895  1.00  0.800          C  
ATOM   4003  H   THR A 244      29.503  31.264  10.147  1.00  0.720          H  
ATOM   4004  HA  THR A 244      29.670  33.886   8.744  1.00  0.670          H  
ATOM   4005  HB  THR A 244      28.648  32.927   6.743  1.00  0.960          H  
ATOM   4006  HG1 THR A 244      28.060  30.767   6.651  1.00  0.960          H  
ATOM   4007 1HG2 THR A 244      30.339  31.394   5.919  1.00  0.960          H  
ATOM   4008 2HG2 THR A 244      31.085  32.731   6.802  1.00  0.960          H  
ATOM   4009 3HG2 THR A 244      30.948  31.144   7.559  1.00  0.960          H  
ATOM   4010  N   ASP A 245      27.013  33.928   8.818  1.00  0.550          N  
ATOM   4011  CA  ASP A 245      25.614  34.012   9.235  1.00  0.570          C  
ATOM   4012  C   ASP A 245      24.768  33.105   8.356  1.00  0.540          C  
ATOM   4013  O   ASP A 245      23.735  32.557   8.776  1.00  0.590          O  
ATOM   4014  CB  ASP A 245      25.115  35.450   9.155  1.00  0.790          C  
ATOM   4015  CG  ASP A 245      25.845  36.372  10.115  1.00  0.790          C  
ATOM   4016  OD1 ASP A 245      25.815  36.127  11.306  1.00  0.790          O  
ATOM   4017  OD2 ASP A 245      26.442  37.311   9.649  1.00  0.790          O  
ATOM   4018  H   ASP A 245      27.378  34.553   8.104  1.00  0.660          H  
ATOM   4019  HA  ASP A 245      25.526  33.678  10.256  1.00  0.680          H  
ATOM   4020 1HB  ASP A 245      25.250  35.826   8.143  1.00  0.950          H  
ATOM   4021 2HB  ASP A 245      24.048  35.480   9.376  1.00  0.950          H  
ATOM   4022  N   PHE A 246      25.209  33.008   7.110  1.00  0.520          N  
ATOM   4023  CA  PHE A 246      24.596  32.237   6.053  1.00  0.530          C  
ATOM   4024  C   PHE A 246      25.550  32.087   4.870  1.00  0.450          C  
ATOM   4025  O   PHE A 246      26.505  32.877   4.712  1.00  0.480          O  
ATOM   4026  CB  PHE A 246      23.319  32.911   5.552  1.00  0.740          C  
ATOM   4027  CG  PHE A 246      23.559  34.288   5.005  1.00  0.740          C  
ATOM   4028  CD1 PHE A 246      23.911  34.461   3.681  1.00  0.740          C  
ATOM   4029  CD2 PHE A 246      23.422  35.411   5.805  1.00  0.740          C  
ATOM   4030  CE1 PHE A 246      24.130  35.702   3.169  1.00  0.740          C  
ATOM   4031  CE2 PHE A 246      23.640  36.670   5.289  1.00  0.740          C  
ATOM   4032  CZ  PHE A 246      23.997  36.814   3.964  1.00  0.740          C  
ATOM   4033  H   PHE A 246      26.047  33.513   6.878  1.00  0.620          H  
ATOM   4034  HA  PHE A 246      24.365  31.243   6.432  1.00  0.640          H  
ATOM   4035 1HB  PHE A 246      22.865  32.298   4.765  1.00  0.890          H  
ATOM   4036 2HB  PHE A 246      22.597  32.979   6.365  1.00  0.890          H  
ATOM   4037  HD1 PHE A 246      24.016  33.585   3.038  1.00  0.890          H  
ATOM   4038  HD2 PHE A 246      23.138  35.289   6.851  1.00  0.890          H  
ATOM   4039  HE1 PHE A 246      24.404  35.802   2.129  1.00  0.890          H  
ATOM   4040  HE2 PHE A 246      23.530  37.550   5.925  1.00  0.890          H  
ATOM   4041  HZ  PHE A 246      24.169  37.808   3.547  1.00  0.890          H  
ATOM   4042  N   CYS A 247      25.213  31.121   4.001  1.00  0.410          N  
ATOM   4043  CA  CYS A 247      25.876  30.906   2.712  1.00  0.390          C  
ATOM   4044  C   CYS A 247      24.877  30.473   1.633  1.00  0.390          C  
ATOM   4045  O   CYS A 247      23.811  29.930   1.939  1.00  0.440          O  
ATOM   4046  CB  CYS A 247      26.952  29.818   2.816  1.00  0.550          C  
ATOM   4047  SG  CYS A 247      28.265  30.136   3.985  1.00  0.550          S  
ATOM   4048  H   CYS A 247      24.426  30.519   4.266  1.00  0.490          H  
ATOM   4049  HA  CYS A 247      26.331  31.829   2.390  1.00  0.470          H  
ATOM   4050 1HB  CYS A 247      26.494  28.893   3.095  1.00  0.660          H  
ATOM   4051 2HB  CYS A 247      27.403  29.674   1.839  1.00  0.660          H  
ATOM   4052  HG  CYS A 247      28.977  29.035   3.717  1.00  0.660          H  
ATOM   4053  N   HIS A 248      25.261  30.633   0.366  1.00  0.380          N  
ATOM   4054  CA  HIS A 248      24.436  30.154  -0.745  1.00  0.370          C  
ATOM   4055  C   HIS A 248      25.283  29.459  -1.801  1.00  0.380          C  
ATOM   4056  O   HIS A 248      26.408  29.898  -2.103  1.00  0.380          O  
ATOM   4057  CB  HIS A 248      23.696  31.294  -1.470  1.00  0.520          C  
ATOM   4058  CG  HIS A 248      22.749  32.108  -0.656  1.00  0.520          C  
ATOM   4059  ND1 HIS A 248      23.149  33.189   0.099  1.00  0.520          N  
ATOM   4060  CD2 HIS A 248      21.420  32.010  -0.496  1.00  0.520          C  
ATOM   4061  CE1 HIS A 248      22.093  33.723   0.682  1.00  0.520          C  
ATOM   4062  NE2 HIS A 248      21.030  33.032   0.337  1.00  0.520          N  
ATOM   4063  H   HIS A 248      26.140  31.123   0.172  1.00  0.460          H  
ATOM   4064  HA  HIS A 248      23.702  29.437  -0.381  1.00  0.440          H  
ATOM   4065 1HB  HIS A 248      24.427  31.965  -1.906  1.00  0.630          H  
ATOM   4066 2HB  HIS A 248      23.128  30.870  -2.298  1.00  0.630          H  
ATOM   4067  HD1 HIS A 248      24.086  33.377   0.399  1.00  0.630          H  
ATOM   4068  HD2 HIS A 248      20.691  31.323  -0.894  1.00  0.630          H  
ATOM   4069  HE1 HIS A 248      22.187  34.595   1.319  1.00  0.630          H  
ATOM   4070  N   GLY A 249      24.679  28.477  -2.469  1.00  0.390          N  
ATOM   4071  CA  GLY A 249      25.357  27.826  -3.581  1.00  0.410          C  
ATOM   4072  C   GLY A 249      24.481  26.872  -4.381  1.00  0.400          C  
ATOM   4073  O   GLY A 249      23.301  26.693  -4.077  1.00  0.450          O  
ATOM   4074  H   GLY A 249      23.769  28.143  -2.133  1.00  0.470          H  
ATOM   4075 1HA  GLY A 249      25.785  28.566  -4.244  1.00  0.490          H  
ATOM   4076 2HA  GLY A 249      26.181  27.270  -3.160  1.00  0.490          H  
ATOM   4077  N   LEU A 250      25.081  26.211  -5.374  1.00  0.390          N  
ATOM   4078  CA  LEU A 250      24.319  25.283  -6.227  1.00  0.380          C  
ATOM   4079  C   LEU A 250      24.523  23.842  -5.873  1.00  0.390          C  
ATOM   4080  O   LEU A 250      25.634  23.406  -5.598  1.00  0.410          O  
ATOM   4081  CB  LEU A 250      24.705  25.387  -7.729  1.00  0.540          C  
ATOM   4082  CG  LEU A 250      24.005  26.416  -8.649  1.00  0.540          C  
ATOM   4083  CD1 LEU A 250      22.546  26.099  -8.701  1.00  0.540          C  
ATOM   4084  CD2 LEU A 250      24.249  27.785  -8.186  1.00  0.540          C  
ATOM   4085  H   LEU A 250      26.084  26.377  -5.500  1.00  0.470          H  
ATOM   4086  HA  LEU A 250      23.266  25.492  -6.091  1.00  0.460          H  
ATOM   4087 1HB  LEU A 250      25.777  25.579  -7.786  1.00  0.640          H  
ATOM   4088 2HB  LEU A 250      24.527  24.403  -8.175  1.00  0.640          H  
ATOM   4089  HG  LEU A 250      24.396  26.316  -9.651  1.00  0.640          H  
ATOM   4090 1HD1 LEU A 250      22.030  26.775  -9.350  1.00  0.640          H  
ATOM   4091 2HD1 LEU A 250      22.432  25.090  -9.068  1.00  0.640          H  
ATOM   4092 3HD1 LEU A 250      22.103  26.174  -7.742  1.00  0.640          H  
ATOM   4093 1HD2 LEU A 250      23.763  28.496  -8.858  1.00  0.640          H  
ATOM   4094 2HD2 LEU A 250      23.862  27.919  -7.180  1.00  0.640          H  
ATOM   4095 3HD2 LEU A 250      25.310  27.944  -8.194  1.00  0.640          H  
ATOM   4096  N   VAL A 251      23.464  23.063  -5.978  1.00  0.400          N  
ATOM   4097  CA  VAL A 251      23.594  21.640  -5.733  1.00  0.410          C  
ATOM   4098  C   VAL A 251      24.132  20.957  -6.963  1.00  0.430          C  
ATOM   4099  O   VAL A 251      23.529  21.049  -8.029  1.00  0.460          O  
ATOM   4100  CB  VAL A 251      22.234  21.046  -5.380  1.00  0.570          C  
ATOM   4101  CG1 VAL A 251      22.347  19.517  -5.176  1.00  0.570          C  
ATOM   4102  CG2 VAL A 251      21.731  21.728  -4.171  1.00  0.570          C  
ATOM   4103  H   VAL A 251      22.544  23.484  -6.171  1.00  0.480          H  
ATOM   4104  HA  VAL A 251      24.284  21.480  -4.906  1.00  0.490          H  
ATOM   4105  HB  VAL A 251      21.541  21.232  -6.199  1.00  0.680          H  
ATOM   4106 1HG1 VAL A 251      21.378  19.102  -4.928  1.00  0.680          H  
ATOM   4107 2HG1 VAL A 251      22.712  19.041  -6.070  1.00  0.680          H  
ATOM   4108 3HG1 VAL A 251      23.044  19.326  -4.372  1.00  0.680          H  
ATOM   4109 1HG2 VAL A 251      20.790  21.372  -3.945  1.00  0.680          H  
ATOM   4110 2HG2 VAL A 251      22.385  21.540  -3.357  1.00  0.680          H  
ATOM   4111 3HG2 VAL A 251      21.668  22.792  -4.359  1.00  0.680          H  
ATOM   4112  N   ILE A 252      25.245  20.255  -6.795  1.00  0.430          N  
ATOM   4113  CA  ILE A 252      25.904  19.536  -7.877  1.00  0.470          C  
ATOM   4114  C   ILE A 252      25.468  18.084  -7.783  1.00  0.460          C  
ATOM   4115  O   ILE A 252      25.248  17.422  -8.801  1.00  0.500          O  
ATOM   4116  CB  ILE A 252      27.455  19.670  -7.836  1.00  0.640          C  
ATOM   4117  CG1 ILE A 252      27.982  21.044  -8.424  1.00  0.640          C  
ATOM   4118  CG2 ILE A 252      28.073  18.585  -8.693  1.00  0.640          C  
ATOM   4119  CD1 ILE A 252      27.298  22.276  -7.967  1.00  0.640          C  
ATOM   4120  H   ILE A 252      25.648  20.230  -5.855  1.00  0.520          H  
ATOM   4121  HA  ILE A 252      25.548  19.930  -8.818  1.00  0.560          H  
ATOM   4122  HB  ILE A 252      27.804  19.573  -6.804  1.00  0.770          H  
ATOM   4123 1HG1 ILE A 252      29.025  21.144  -8.136  1.00  0.770          H  
ATOM   4124 2HG1 ILE A 252      27.927  21.009  -9.497  1.00  0.770          H  
ATOM   4125 1HG2 ILE A 252      29.135  18.679  -8.646  1.00  0.770          H  
ATOM   4126 2HG2 ILE A 252      27.798  17.617  -8.351  1.00  0.770          H  
ATOM   4127 3HG2 ILE A 252      27.745  18.691  -9.723  1.00  0.770          H  
ATOM   4128 1HD1 ILE A 252      27.766  23.140  -8.426  1.00  0.770          H  
ATOM   4129 2HD1 ILE A 252      26.263  22.265  -8.246  1.00  0.770          H  
ATOM   4130 3HD1 ILE A 252      27.382  22.339  -6.895  1.00  0.770          H  
ATOM   4131  N   PHE A 253      25.467  17.563  -6.553  1.00  0.430          N  
ATOM   4132  CA  PHE A 253      25.076  16.178  -6.322  1.00  0.440          C  
ATOM   4133  C   PHE A 253      24.055  16.117  -5.203  1.00  0.440          C  
ATOM   4134  O   PHE A 253      24.106  16.920  -4.268  1.00  0.480          O  
ATOM   4135  CB  PHE A 253      26.236  15.283  -5.906  1.00  0.610          C  
ATOM   4136  CG  PHE A 253      27.395  15.193  -6.829  1.00  0.610          C  
ATOM   4137  CD1 PHE A 253      27.307  14.473  -7.989  1.00  0.610          C  
ATOM   4138  CD2 PHE A 253      28.617  15.787  -6.503  1.00  0.610          C  
ATOM   4139  CE1 PHE A 253      28.369  14.355  -8.816  1.00  0.610          C  
ATOM   4140  CE2 PHE A 253      29.699  15.663  -7.349  1.00  0.610          C  
ATOM   4141  CZ  PHE A 253      29.569  14.942  -8.511  1.00  0.610          C  
ATOM   4142  H   PHE A 253      25.695  18.181  -5.772  1.00  0.520          H  
ATOM   4143  HA  PHE A 253      24.622  15.775  -7.228  1.00  0.530          H  
ATOM   4144 1HB  PHE A 253      26.597  15.571  -4.946  1.00  0.730          H  
ATOM   4145 2HB  PHE A 253      25.840  14.289  -5.795  1.00  0.730          H  
ATOM   4146  HD1 PHE A 253      26.366  13.991  -8.248  1.00  0.730          H  
ATOM   4147  HD2 PHE A 253      28.713  16.345  -5.575  1.00  0.730          H  
ATOM   4148  HE1 PHE A 253      28.260  13.789  -9.711  1.00  0.730          H  
ATOM   4149  HE2 PHE A 253      30.645  16.129  -7.105  1.00  0.730          H  
ATOM   4150  HZ  PHE A 253      30.420  14.832  -9.190  1.00  0.730          H  
ATOM   4151  N   ALA A 254      23.191  15.111  -5.237  1.00  0.470          N  
ATOM   4152  CA  ALA A 254      22.208  14.908  -4.178  1.00  0.490          C  
ATOM   4153  C   ALA A 254      22.039  13.415  -3.912  1.00  0.460          C  
ATOM   4154  O   ALA A 254      22.238  12.595  -4.815  1.00  0.480          O  
ATOM   4155  CB  ALA A 254      20.877  15.533  -4.578  1.00  0.680          C  
ATOM   4156  H   ALA A 254      23.189  14.480  -6.027  1.00  0.560          H  
ATOM   4157  HA  ALA A 254      22.568  15.381  -3.263  1.00  0.590          H  
ATOM   4158 1HB  ALA A 254      20.170  15.379  -3.795  1.00  0.810          H  
ATOM   4159 2HB  ALA A 254      21.000  16.598  -4.752  1.00  0.810          H  
ATOM   4160 3HB  ALA A 254      20.509  15.054  -5.489  1.00  0.810          H  
ATOM   4161  N   GLY A 255      21.741  13.068  -2.658  1.00  0.450          N  
ATOM   4162  CA  GLY A 255      21.443  11.691  -2.270  1.00  0.460          C  
ATOM   4163  C   GLY A 255      22.544  10.720  -2.645  1.00  0.430          C  
ATOM   4164  O   GLY A 255      23.732  10.922  -2.363  1.00  0.410          O  
ATOM   4165  H   GLY A 255      21.621  13.801  -1.959  1.00  0.540          H  
ATOM   4166 1HA  GLY A 255      21.271  11.654  -1.195  1.00  0.550          H  
ATOM   4167 2HA  GLY A 255      20.516  11.369  -2.733  1.00  0.550          H  
ATOM   4168  N   ALA A 256      22.130   9.678  -3.360  1.00  0.450          N  
ATOM   4169  CA  ALA A 256      22.974   8.585  -3.836  1.00  0.450          C  
ATOM   4170  C   ALA A 256      24.112   9.038  -4.731  1.00  0.440          C  
ATOM   4171  O   ALA A 256      25.059   8.279  -4.942  1.00  0.460          O  
ATOM   4172  CB  ALA A 256      22.128   7.579  -4.590  1.00  0.630          C  
ATOM   4173  H   ALA A 256      21.131   9.614  -3.512  1.00  0.540          H  
ATOM   4174  HA  ALA A 256      23.417   8.098  -2.975  1.00  0.540          H  
ATOM   4175 1HB  ALA A 256      22.755   6.746  -4.910  1.00  0.760          H  
ATOM   4176 2HB  ALA A 256      21.336   7.209  -3.939  1.00  0.760          H  
ATOM   4177 3HB  ALA A 256      21.692   8.058  -5.462  1.00  0.760          H  
ATOM   4178  N   ASP A 257      24.005  10.223  -5.327  1.00  0.440          N  
ATOM   4179  CA  ASP A 257      25.054  10.675  -6.218  1.00  0.450          C  
ATOM   4180  C   ASP A 257      26.103  11.540  -5.519  1.00  0.430          C  
ATOM   4181  O   ASP A 257      27.016  12.029  -6.182  1.00  0.450          O  
ATOM   4182  CB  ASP A 257      24.453  11.435  -7.399  1.00  0.630          C  
ATOM   4183  CG  ASP A 257      23.605  10.548  -8.348  1.00  0.630          C  
ATOM   4184  OD1 ASP A 257      23.901   9.369  -8.550  1.00  0.630          O  
ATOM   4185  OD2 ASP A 257      22.642  11.078  -8.862  1.00  0.630          O  
ATOM   4186  H   ASP A 257      23.230  10.859  -5.102  1.00  0.530          H  
ATOM   4187  HA  ASP A 257      25.560   9.799  -6.614  1.00  0.540          H  
ATOM   4188 1HB  ASP A 257      23.821  12.240  -7.015  1.00  0.750          H  
ATOM   4189 2HB  ASP A 257      25.253  11.889  -7.978  1.00  0.750          H  
ATOM   4190  N   THR A 258      25.979  11.748  -4.201  1.00  0.400          N  
ATOM   4191  CA  THR A 258      26.950  12.573  -3.462  1.00  0.390          C  
ATOM   4192  C   THR A 258      28.206  11.787  -3.176  1.00  0.390          C  
ATOM   4193  O   THR A 258      28.192  10.554  -3.163  1.00  0.440          O  
ATOM   4194  CB  THR A 258      26.402  13.089  -2.110  1.00  0.550          C  
ATOM   4195  OG1 THR A 258      26.060  11.956  -1.270  1.00  0.550          O  
ATOM   4196  CG2 THR A 258      25.224  14.022  -2.271  1.00  0.550          C  
ATOM   4197  H   THR A 258      25.203  11.316  -3.694  1.00  0.480          H  
ATOM   4198  HA  THR A 258      27.238  13.426  -4.068  1.00  0.470          H  
ATOM   4199  HB  THR A 258      27.192  13.646  -1.611  1.00  0.660          H  
ATOM   4200  HG1 THR A 258      25.251  11.521  -1.660  1.00  0.660          H  
ATOM   4201 1HG2 THR A 258      24.885  14.373  -1.298  1.00  0.660          H  
ATOM   4202 2HG2 THR A 258      25.513  14.874  -2.875  1.00  0.660          H  
ATOM   4203 3HG2 THR A 258      24.452  13.485  -2.751  1.00  0.660          H  
ATOM   4204  N   LYS A 259      29.269  12.489  -2.790  1.00  0.400          N  
ATOM   4205  CA  LYS A 259      30.535  11.802  -2.531  1.00  0.470          C  
ATOM   4206  C   LYS A 259      30.575  11.121  -1.195  1.00  0.490          C  
ATOM   4207  O   LYS A 259      31.455  10.316  -0.905  1.00  0.650          O  
ATOM   4208  CB  LYS A 259      31.672  12.782  -2.622  1.00  0.630          C  
ATOM   4209  CG  LYS A 259      31.845  13.282  -3.965  1.00  0.630          C  
ATOM   4210  CD  LYS A 259      32.956  14.191  -4.036  1.00  0.630          C  
ATOM   4211  CE  LYS A 259      33.137  14.662  -5.413  1.00  0.630          C  
ATOM   4212  NZ  LYS A 259      34.254  15.497  -5.509  1.00  0.630          N  
ATOM   4213  H   LYS A 259      29.197  13.524  -2.748  1.00  0.480          H  
ATOM   4214  HA  LYS A 259      30.667  11.037  -3.298  1.00  0.560          H  
ATOM   4215 1HB  LYS A 259      31.484  13.629  -1.955  1.00  0.760          H  
ATOM   4216 2HB  LYS A 259      32.603  12.302  -2.310  1.00  0.760          H  
ATOM   4217 1HG  LYS A 259      32.038  12.443  -4.599  1.00  0.760          H  
ATOM   4218 2HG  LYS A 259      30.931  13.780  -4.302  1.00  0.760          H  
ATOM   4219 1HD  LYS A 259      32.800  15.040  -3.372  1.00  0.760          H  
ATOM   4220 2HD  LYS A 259      33.844  13.673  -3.727  1.00  0.760          H  
ATOM   4221 1HE  LYS A 259      33.293  13.819  -6.062  1.00  0.760          H  
ATOM   4222 2HE  LYS A 259      32.256  15.204  -5.732  1.00  0.760          H  
ATOM   4223 1HZ  LYS A 259      34.358  15.781  -6.463  1.00  0.760          H  
ATOM   4224 2HZ  LYS A 259      34.141  16.302  -4.897  1.00  0.760          H  
ATOM   4225 3HZ  LYS A 259      35.082  14.965  -5.206  1.00  0.760          H  
ATOM   4226  N   ILE A 260      29.609  11.446  -0.389  1.00  0.420          N  
ATOM   4227  CA  ILE A 260      29.492  10.918   0.932  1.00  0.450          C  
ATOM   4228  C   ILE A 260      28.674   9.658   0.892  1.00  0.400          C  
ATOM   4229  O   ILE A 260      29.065   8.650   1.471  1.00  0.580          O  
ATOM   4230  CB  ILE A 260      28.864  11.954   1.833  1.00  0.620          C  
ATOM   4231  CG1 ILE A 260      29.793  13.125   1.901  1.00  0.620          C  
ATOM   4232  CG2 ILE A 260      28.672  11.341   3.216  1.00  0.620          C  
ATOM   4233  CD1 ILE A 260      29.199  14.301   2.423  1.00  0.620          C  
ATOM   4234  H   ILE A 260      28.926  12.106  -0.733  1.00  0.500          H  
ATOM   4235  HA  ILE A 260      30.482  10.669   1.309  1.00  0.540          H  
ATOM   4236  HB  ILE A 260      27.912  12.289   1.426  1.00  0.740          H  
ATOM   4237 1HG1 ILE A 260      30.614  12.852   2.545  1.00  0.740          H  
ATOM   4238 2HG1 ILE A 260      30.182  13.363   0.913  1.00  0.740          H  
ATOM   4239 1HG2 ILE A 260      28.235  12.053   3.906  1.00  0.740          H  
ATOM   4240 2HG2 ILE A 260      28.011  10.486   3.154  1.00  0.740          H  
ATOM   4241 3HG2 ILE A 260      29.643  11.016   3.593  1.00  0.740          H  
ATOM   4242 1HD1 ILE A 260      29.943  15.073   2.460  1.00  0.740          H  
ATOM   4243 2HD1 ILE A 260      28.399  14.594   1.761  1.00  0.740          H  
ATOM   4244 3HD1 ILE A 260      28.820  14.111   3.405  1.00  0.740          H  
ATOM   4245  N   MET A 261      27.524   9.683   0.208  1.00  0.320          N  
ATOM   4246  CA  MET A 261      26.704   8.482   0.194  1.00  0.360          C  
ATOM   4247  C   MET A 261      27.415   7.366  -0.567  1.00  0.380          C  
ATOM   4248  O   MET A 261      27.228   6.187  -0.267  1.00  0.440          O  
ATOM   4249  CB  MET A 261      25.312   8.746  -0.331  1.00  0.490          C  
ATOM   4250  CG  MET A 261      24.315   7.641   0.075  1.00  0.490          C  
ATOM   4251  SD  MET A 261      22.584   8.009  -0.303  1.00  0.490          S  
ATOM   4252  CE  MET A 261      22.277   9.451   0.706  1.00  0.490          C  
ATOM   4253  H   MET A 261      27.212  10.521  -0.283  1.00  0.380          H  
ATOM   4254  HA  MET A 261      26.595   8.141   1.222  1.00  0.430          H  
ATOM   4255 1HB  MET A 261      24.984   9.704   0.020  1.00  0.590          H  
ATOM   4256 2HB  MET A 261      25.343   8.791  -1.423  1.00  0.590          H  
ATOM   4257 1HG  MET A 261      24.584   6.719  -0.444  1.00  0.590          H  
ATOM   4258 2HG  MET A 261      24.406   7.453   1.145  1.00  0.590          H  
ATOM   4259 1HE  MET A 261      21.250   9.770   0.573  1.00  0.590          H  
ATOM   4260 2HE  MET A 261      22.459   9.192   1.738  1.00  0.590          H  
ATOM   4261 3HE  MET A 261      22.924  10.267   0.417  1.00  0.590          H  
ATOM   4262  N   LYS A 262      28.293   7.718  -1.506  1.00  0.380          N  
ATOM   4263  CA  LYS A 262      29.063   6.711  -2.219  1.00  0.470          C  
ATOM   4264  C   LYS A 262      29.952   5.879  -1.277  1.00  0.490          C  
ATOM   4265  O   LYS A 262      30.382   4.785  -1.651  1.00  0.560          O  
ATOM   4266  CB  LYS A 262      29.926   7.334  -3.309  1.00  0.620          C  
ATOM   4267  CG  LYS A 262      29.191   7.885  -4.530  1.00  0.620          C  
ATOM   4268  CD  LYS A 262      28.604   6.787  -5.386  1.00  0.620          C  
ATOM   4269  CE  LYS A 262      28.044   7.345  -6.668  1.00  0.620          C  
ATOM   4270  NZ  LYS A 262      27.376   6.296  -7.468  1.00  0.620          N  
ATOM   4271  H   LYS A 262      28.386   8.701  -1.780  1.00  0.460          H  
ATOM   4272  HA  LYS A 262      28.363   6.022  -2.683  1.00  0.560          H  
ATOM   4273 1HB  LYS A 262      30.533   8.137  -2.883  1.00  0.750          H  
ATOM   4274 2HB  LYS A 262      30.588   6.580  -3.670  1.00  0.750          H  
ATOM   4275 1HG  LYS A 262      28.352   8.472  -4.201  1.00  0.750          H  
ATOM   4276 2HG  LYS A 262      29.853   8.519  -5.119  1.00  0.750          H  
ATOM   4277 1HD  LYS A 262      29.368   6.041  -5.609  1.00  0.750          H  
ATOM   4278 2HD  LYS A 262      27.786   6.305  -4.858  1.00  0.750          H  
ATOM   4279 1HE  LYS A 262      27.327   8.130  -6.437  1.00  0.750          H  
ATOM   4280 2HE  LYS A 262      28.858   7.772  -7.255  1.00  0.750          H  
ATOM   4281 1HZ  LYS A 262      27.016   6.702  -8.317  1.00  0.750          H  
ATOM   4282 2HZ  LYS A 262      28.033   5.566  -7.694  1.00  0.750          H  
ATOM   4283 3HZ  LYS A 262      26.611   5.912  -6.927  1.00  0.750          H  
ATOM   4284  N   ASN A 263      30.259   6.399  -0.075  1.00  0.480          N  
ATOM   4285  CA  ASN A 263      31.068   5.697   0.917  1.00  0.540          C  
ATOM   4286  C   ASN A 263      30.208   5.086   2.030  1.00  0.600          C  
ATOM   4287  O   ASN A 263      30.729   4.764   3.100  1.00  0.840          O  
ATOM   4288  CB  ASN A 263      32.157   6.582   1.518  1.00  0.730          C  
ATOM   4289  CG  ASN A 263      33.330   6.847   0.584  1.00  0.730          C  
ATOM   4290  OD1 ASN A 263      33.967   5.880   0.112  1.00  0.730          O  
ATOM   4291  ND2 ASN A 263      33.638   8.107   0.332  1.00  0.730          N  
ATOM   4292  H   ASN A 263      29.861   7.295   0.211  1.00  0.580          H  
ATOM   4293  HA  ASN A 263      31.564   4.866   0.418  1.00  0.650          H  
ATOM   4294 1HB  ASN A 263      31.712   7.541   1.798  1.00  0.880          H  
ATOM   4295 2HB  ASN A 263      32.539   6.121   2.428  1.00  0.880          H  
ATOM   4296 1HD2 ASN A 263      34.431   8.347  -0.295  1.00  0.880          H  
ATOM   4297 2HD2 ASN A 263      33.085   8.835   0.744  1.00  0.880          H  
ATOM   4298  N   SER A 264      28.888   4.999   1.812  1.00  0.500          N  
ATOM   4299  CA  SER A 264      27.975   4.373   2.769  1.00  0.580          C  
ATOM   4300  C   SER A 264      27.537   2.969   2.327  1.00  0.720          C  
ATOM   4301  O   SER A 264      26.317   2.799   2.398  1.00  1.540          O  
ATOM   4302  CB  SER A 264      26.741   5.237   3.018  1.00  0.780          C  
ATOM   4303  OG  SER A 264      27.053   6.433   3.683  1.00  0.780          O  
ATOM   4304  H   SER A 264      28.491   5.353   0.943  1.00  0.600          H  
ATOM   4305  HA  SER A 264      28.512   4.272   3.703  1.00  0.700          H  
ATOM   4306 1HB  SER A 264      26.271   5.469   2.064  1.00  0.940          H  
ATOM   4307 2HB  SER A 264      26.015   4.682   3.608  1.00  0.940          H  
ATOM   4308  HG  SER A 264      26.231   6.929   3.704  1.00  0.940          H  
ATOM   4309  N   GLY A 265      28.179   2.601   1.214  1.00  0.620          N  
ATOM   4310  CA  GLY A 265      28.304   1.180   0.891  1.00  0.720          C  
ATOM   4311  C   GLY A 265      26.963   0.505   0.613  1.00  0.600          C  
ATOM   4312  O   GLY A 265      26.215   0.941  -0.265  1.00  0.770          O  
ATOM   4313  H   GLY A 265      27.842   3.097   0.403  1.00  0.740          H  
ATOM   4314 1HA  GLY A 265      28.956   1.067   0.026  1.00  0.860          H  
ATOM   4315 2HA  GLY A 265      28.798   0.672   1.719  1.00  0.860          H  
ATOM   4316  N   LYS A 266      26.697  -0.600   1.315  1.00  0.750          N  
ATOM   4317  CA  LYS A 266      25.465  -1.374   1.155  1.00  0.760          C  
ATOM   4318  C   LYS A 266      24.901  -1.732   2.526  1.00  0.730          C  
ATOM   4319  O   LYS A 266      25.397  -1.093   3.455  1.00  1.390          O  
ATOM   4320  CB  LYS A 266      25.729  -2.659   0.350  1.00  1.060          C  
ATOM   4321  CG  LYS A 266      26.280  -2.465  -1.088  1.00  1.060          C  
ATOM   4322  CD  LYS A 266      25.223  -1.879  -2.032  1.00  1.060          C  
ATOM   4323  CE  LYS A 266      25.742  -1.762  -3.455  1.00  1.060          C  
ATOM   4324  NZ  LYS A 266      24.736  -1.129  -4.360  1.00  1.060          N  
ATOM   4325  H   LYS A 266      27.367  -0.898   2.008  1.00  0.900          H  
ATOM   4326  HA  LYS A 266      24.721  -0.765   0.644  1.00  0.910          H  
ATOM   4327 1HB  LYS A 266      26.428  -3.291   0.898  1.00  1.270          H  
ATOM   4328 2HB  LYS A 266      24.795  -3.221   0.267  1.00  1.270          H  
ATOM   4329 1HG  LYS A 266      27.146  -1.807  -1.068  1.00  1.270          H  
ATOM   4330 2HG  LYS A 266      26.600  -3.432  -1.477  1.00  1.270          H  
ATOM   4331 1HD  LYS A 266      24.336  -2.510  -2.022  1.00  1.270          H  
ATOM   4332 2HD  LYS A 266      24.947  -0.884  -1.695  1.00  1.270          H  
ATOM   4333 1HE  LYS A 266      26.646  -1.155  -3.454  1.00  1.270          H  
ATOM   4334 2HE  LYS A 266      25.982  -2.754  -3.832  1.00  1.270          H  
ATOM   4335 1HZ  LYS A 266      25.115  -1.065  -5.294  1.00  1.270          H  
ATOM   4336 2HZ  LYS A 266      23.894  -1.688  -4.376  1.00  1.270          H  
ATOM   4337 3HZ  LYS A 266      24.517  -0.201  -4.021  1.00  1.270          H  
ATOM   4338  N   THR A 267      23.580  -1.902   2.504  1.00  0.710          N  
ATOM   4339  CA  THR A 267      23.040  -2.834   3.490  1.00  0.560          C  
ATOM   4340  C   THR A 267      23.014  -4.291   3.024  1.00  0.600          C  
ATOM   4341  O   THR A 267      23.129  -4.596   1.835  1.00  0.980          O  
ATOM   4342  CB  THR A 267      21.633  -2.373   3.956  1.00  0.840          C  
ATOM   4343  OG1 THR A 267      20.742  -2.327   2.833  1.00  0.840          O  
ATOM   4344  CG2 THR A 267      21.708  -0.987   4.616  1.00  0.840          C  
ATOM   4345  H   THR A 267      23.042  -1.049   2.490  1.00  0.850          H  
ATOM   4346  HA  THR A 267      23.689  -2.798   4.364  1.00  0.670          H  
ATOM   4347  HB  THR A 267      21.241  -3.084   4.681  1.00  1.010          H  
ATOM   4348  HG1 THR A 267      19.828  -2.076   3.142  1.00  1.010          H  
ATOM   4349 1HG2 THR A 267      20.710  -0.698   4.939  1.00  1.010          H  
ATOM   4350 2HG2 THR A 267      22.367  -1.029   5.474  1.00  1.010          H  
ATOM   4351 3HG2 THR A 267      22.080  -0.248   3.916  1.00  1.010          H  
ATOM   4352  N   ARG A 268      22.853  -5.190   3.996  1.00  0.600          N  
ATOM   4353  CA  ARG A 268      22.781  -6.630   3.771  1.00  0.690          C  
ATOM   4354  C   ARG A 268      22.309  -7.333   5.034  1.00  0.550          C  
ATOM   4355  O   ARG A 268      22.287  -6.727   6.113  1.00  0.850          O  
ATOM   4356  CB  ARG A 268      24.155  -7.187   3.420  1.00  0.930          C  
ATOM   4357  CG  ARG A 268      25.194  -7.031   4.544  1.00  0.930          C  
ATOM   4358  CD  ARG A 268      26.531  -7.531   4.157  1.00  0.930          C  
ATOM   4359  NE  ARG A 268      26.566  -8.992   3.993  1.00  0.930          N  
ATOM   4360  CZ  ARG A 268      27.617  -9.688   3.487  1.00  0.930          C  
ATOM   4361  NH1 ARG A 268      28.712  -9.060   3.098  1.00  0.930          N  
ATOM   4362  NH2 ARG A 268      27.553 -11.007   3.378  1.00  0.930          N  
ATOM   4363  H   ARG A 268      22.772  -4.850   4.938  1.00  0.720          H  
ATOM   4364  HA  ARG A 268      22.075  -6.830   2.963  1.00  0.830          H  
ATOM   4365 1HB  ARG A 268      24.069  -8.248   3.195  1.00  1.120          H  
ATOM   4366 2HB  ARG A 268      24.545  -6.695   2.529  1.00  1.120          H  
ATOM   4367 1HG  ARG A 268      25.287  -5.976   4.805  1.00  1.120          H  
ATOM   4368 2HG  ARG A 268      24.882  -7.593   5.426  1.00  1.120          H  
ATOM   4369 1HD  ARG A 268      26.826  -7.066   3.216  1.00  1.120          H  
ATOM   4370 2HD  ARG A 268      27.239  -7.259   4.939  1.00  1.120          H  
ATOM   4371  HE  ARG A 268      25.746  -9.524   4.291  1.00  1.120          H  
ATOM   4372 1HH1 ARG A 268      28.779  -8.057   3.173  1.00  1.120          H  
ATOM   4373 2HH1 ARG A 268      29.490  -9.585   2.722  1.00  1.120          H  
ATOM   4374 1HH2 ARG A 268      26.719 -11.502   3.666  1.00  1.120          H  
ATOM   4375 2HH2 ARG A 268      28.335 -11.524   3.003  1.00  1.120          H  
ATOM   4376  N   PHE A 269      21.982  -8.614   4.918  1.00  0.730          N  
ATOM   4377  CA  PHE A 269      21.698  -9.425   6.094  1.00  0.950          C  
ATOM   4378  C   PHE A 269      23.000 -10.074   6.582  1.00  0.640          C  
ATOM   4379  O   PHE A 269      23.772 -10.592   5.770  1.00  0.640          O  
ATOM   4380  CB  PHE A 269      20.681 -10.527   5.799  1.00  1.240          C  
ATOM   4381  CG  PHE A 269      20.401 -11.282   7.026  1.00  1.240          C  
ATOM   4382  CD1 PHE A 269      19.501 -10.782   7.941  1.00  1.240          C  
ATOM   4383  CD2 PHE A 269      21.076 -12.455   7.313  1.00  1.240          C  
ATOM   4384  CE1 PHE A 269      19.277 -11.434   9.118  1.00  1.240          C  
ATOM   4385  CE2 PHE A 269      20.858 -13.108   8.493  1.00  1.240          C  
ATOM   4386  CZ  PHE A 269      19.958 -12.591   9.402  1.00  1.240          C  
ATOM   4387  H   PHE A 269      21.974  -9.049   4.004  1.00  0.880          H  
ATOM   4388  HA  PHE A 269      21.312  -8.787   6.886  1.00  1.140          H  
ATOM   4389 1HB  PHE A 269      19.749 -10.104   5.426  1.00  1.490          H  
ATOM   4390 2HB  PHE A 269      21.066 -11.217   5.046  1.00  1.490          H  
ATOM   4391  HD1 PHE A 269      18.972  -9.853   7.720  1.00  1.490          H  
ATOM   4392  HD2 PHE A 269      21.798 -12.850   6.592  1.00  1.490          H  
ATOM   4393  HE1 PHE A 269      18.567 -11.025   9.836  1.00  1.490          H  
ATOM   4394  HE2 PHE A 269      21.403 -14.023   8.718  1.00  1.490          H  
ATOM   4395  HZ  PHE A 269      19.791 -13.097  10.347  1.00  1.490          H  
ATOM   4396  N   LYS A 270      23.276 -10.034   7.889  1.00  0.850          N  
ATOM   4397  CA  LYS A 270      24.486 -10.676   8.398  1.00  0.800          C  
ATOM   4398  C   LYS A 270      24.187 -11.889   9.251  1.00  0.670          C  
ATOM   4399  O   LYS A 270      23.276 -11.867  10.075  1.00  1.040          O  
ATOM   4400  CB  LYS A 270      25.318  -9.700   9.211  1.00  1.140          C  
ATOM   4401  CG  LYS A 270      25.885  -8.593   8.412  1.00  1.140          C  
ATOM   4402  CD  LYS A 270      26.751  -7.702   9.252  1.00  1.140          C  
ATOM   4403  CE  LYS A 270      27.347  -6.630   8.407  1.00  1.140          C  
ATOM   4404  NZ  LYS A 270      28.163  -5.695   9.174  1.00  1.140          N  
ATOM   4405  H   LYS A 270      22.639  -9.587   8.533  1.00  1.020          H  
ATOM   4406  HA  LYS A 270      25.080 -11.011   7.551  1.00  0.960          H  
ATOM   4407 1HB  LYS A 270      24.698  -9.262   9.997  1.00  1.370          H  
ATOM   4408 2HB  LYS A 270      26.137 -10.233   9.700  1.00  1.370          H  
ATOM   4409 1HG  LYS A 270      26.472  -9.005   7.590  1.00  1.370          H  
ATOM   4410 2HG  LYS A 270      25.069  -8.008   7.989  1.00  1.370          H  
ATOM   4411 1HD  LYS A 270      26.166  -7.234  10.038  1.00  1.370          H  
ATOM   4412 2HD  LYS A 270      27.558  -8.276   9.716  1.00  1.370          H  
ATOM   4413 1HE  LYS A 270      27.975  -7.089   7.645  1.00  1.370          H  
ATOM   4414 2HE  LYS A 270      26.545  -6.079   7.918  1.00  1.370          H  
ATOM   4415 1HZ  LYS A 270      28.534  -5.017   8.538  1.00  1.370          H  
ATOM   4416 2HZ  LYS A 270      27.637  -5.211   9.878  1.00  1.370          H  
ATOM   4417 3HZ  LYS A 270      28.965  -6.125   9.633  1.00  1.370          H  
ATOM   4418  N   ARG A 271      25.032 -12.912   9.121  1.00  0.540          N  
ATOM   4419  CA  ARG A 271      24.893 -14.127   9.912  1.00  0.470          C  
ATOM   4420  C   ARG A 271      25.962 -14.239  11.006  1.00  0.470          C  
ATOM   4421  O   ARG A 271      27.151 -14.013  10.770  1.00  0.620          O  
ATOM   4422  CB  ARG A 271      24.956 -15.347   9.005  1.00  0.690          C  
ATOM   4423  CG  ARG A 271      24.758 -16.667   9.717  1.00  0.690          C  
ATOM   4424  CD  ARG A 271      24.769 -17.827   8.813  1.00  0.690          C  
ATOM   4425  NE  ARG A 271      23.614 -17.882   7.963  1.00  0.690          N  
ATOM   4426  CZ  ARG A 271      23.437 -18.778   6.976  1.00  0.690          C  
ATOM   4427  NH1 ARG A 271      24.341 -19.698   6.719  1.00  0.690          N  
ATOM   4428  NH2 ARG A 271      22.351 -18.741   6.252  1.00  0.690          N  
ATOM   4429  H   ARG A 271      25.762 -12.845   8.426  1.00  0.650          H  
ATOM   4430  HA  ARG A 271      23.915 -14.115  10.395  1.00  0.560          H  
ATOM   4431 1HB  ARG A 271      24.189 -15.265   8.241  1.00  0.820          H  
ATOM   4432 2HB  ARG A 271      25.920 -15.381   8.500  1.00  0.820          H  
ATOM   4433 1HG  ARG A 271      25.533 -16.823  10.459  1.00  0.820          H  
ATOM   4434 2HG  ARG A 271      23.788 -16.637  10.205  1.00  0.820          H  
ATOM   4435 1HD  ARG A 271      25.628 -17.754   8.182  1.00  0.820          H  
ATOM   4436 2HD  ARG A 271      24.818 -18.747   9.400  1.00  0.820          H  
ATOM   4437  HE  ARG A 271      22.886 -17.198   8.112  1.00  0.820          H  
ATOM   4438 1HH1 ARG A 271      25.193 -19.751   7.259  1.00  0.820          H  
ATOM   4439 2HH1 ARG A 271      24.165 -20.359   5.973  1.00  0.820          H  
ATOM   4440 1HH2 ARG A 271      21.641 -18.041   6.424  1.00  0.820          H  
ATOM   4441 2HH2 ARG A 271      22.228 -19.413   5.506  1.00  0.820          H  
ATOM   4442  N   THR A 272      25.506 -14.632  12.185  1.00  0.400          N  
ATOM   4443  CA  THR A 272      26.284 -14.867  13.402  1.00  0.430          C  
ATOM   4444  C   THR A 272      26.945 -16.254  13.464  1.00  0.510          C  
ATOM   4445  O   THR A 272      26.339 -17.251  13.083  1.00  1.040          O  
ATOM   4446  CB  THR A 272      25.345 -14.541  14.608  1.00  0.590          C  
ATOM   4447  OG1 THR A 272      25.065 -13.117  14.571  1.00  0.590          O  
ATOM   4448  CG2 THR A 272      25.904 -14.947  15.962  1.00  0.590          C  
ATOM   4449  H   THR A 272      24.499 -14.749  12.263  1.00  0.480          H  
ATOM   4450  HA  THR A 272      27.094 -14.155  13.412  1.00  0.520          H  
ATOM   4451  HB  THR A 272      24.397 -15.067  14.459  1.00  0.710          H  
ATOM   4452  HG1 THR A 272      24.219 -12.888  15.052  1.00  0.710          H  
ATOM   4453 1HG2 THR A 272      25.183 -14.684  16.737  1.00  0.710          H  
ATOM   4454 2HG2 THR A 272      26.054 -15.991  15.971  1.00  0.710          H  
ATOM   4455 3HG2 THR A 272      26.827 -14.461  16.157  1.00  0.710          H  
ATOM   4456  N   LYS A 273      28.177 -16.327  14.011  1.00  0.490          N  
ATOM   4457  CA  LYS A 273      28.933 -17.593  14.155  1.00  0.480          C  
ATOM   4458  C   LYS A 273      28.070 -18.712  14.753  1.00  0.360          C  
ATOM   4459  O   LYS A 273      28.162 -19.878  14.342  1.00  0.430          O  
ATOM   4460  CB  LYS A 273      30.204 -17.375  14.981  1.00  0.680          C  
ATOM   4461  CG  LYS A 273      31.101 -18.618  15.093  1.00  0.680          C  
ATOM   4462  CD  LYS A 273      32.408 -18.307  15.836  1.00  0.680          C  
ATOM   4463  CE  LYS A 273      33.297 -19.552  15.975  1.00  0.680          C  
ATOM   4464  NZ  LYS A 273      34.534 -19.267  16.760  1.00  0.680          N  
ATOM   4465  H   LYS A 273      28.621 -15.468  14.313  1.00  0.590          H  
ATOM   4466  HA  LYS A 273      29.257 -17.916  13.173  1.00  0.580          H  
ATOM   4467 1HB  LYS A 273      30.795 -16.577  14.532  1.00  0.810          H  
ATOM   4468 2HB  LYS A 273      29.936 -17.055  15.991  1.00  0.810          H  
ATOM   4469 1HG  LYS A 273      30.570 -19.403  15.638  1.00  0.810          H  
ATOM   4470 2HG  LYS A 273      31.333 -18.992  14.095  1.00  0.810          H  
ATOM   4471 1HD  LYS A 273      32.962 -17.540  15.296  1.00  0.810          H  
ATOM   4472 2HD  LYS A 273      32.185 -17.932  16.828  1.00  0.810          H  
ATOM   4473 1HE  LYS A 273      32.738 -20.335  16.488  1.00  0.810          H  
ATOM   4474 2HE  LYS A 273      33.579 -19.908  14.985  1.00  0.810          H  
ATOM   4475 1HZ  LYS A 273      35.104 -20.110  16.895  1.00  0.810          H  
ATOM   4476 2HZ  LYS A 273      35.093 -18.556  16.331  1.00  0.810          H  
ATOM   4477 3HZ  LYS A 273      34.273 -18.982  17.707  1.00  0.810          H  
ATOM   4478  N   ILE A 274      27.251 -18.361  15.726  1.00  0.380          N  
ATOM   4479  CA  ILE A 274      26.312 -19.263  16.357  1.00  0.330          C  
ATOM   4480  C   ILE A 274      25.304 -19.830  15.358  1.00  0.310          C  
ATOM   4481  O   ILE A 274      24.913 -20.986  15.488  1.00  0.380          O  
ATOM   4482  CB  ILE A 274      25.657 -18.636  17.595  1.00  0.480          C  
ATOM   4483  CG1 ILE A 274      26.740 -18.484  18.689  1.00  0.480          C  
ATOM   4484  CG2 ILE A 274      24.491 -19.447  18.069  1.00  0.480          C  
ATOM   4485  CD1 ILE A 274      26.353 -17.664  19.832  1.00  0.480          C  
ATOM   4486  H   ILE A 274      27.274 -17.396  16.035  1.00  0.460          H  
ATOM   4487  HA  ILE A 274      26.891 -20.113  16.724  1.00  0.400          H  
ATOM   4488  HB  ILE A 274      25.298 -17.642  17.349  1.00  0.580          H  
ATOM   4489 1HG1 ILE A 274      26.988 -19.456  19.072  1.00  0.580          H  
ATOM   4490 2HG1 ILE A 274      27.631 -18.050  18.245  1.00  0.580          H  
ATOM   4491 1HG2 ILE A 274      24.040 -18.990  18.929  1.00  0.580          H  
ATOM   4492 2HG2 ILE A 274      23.736 -19.521  17.288  1.00  0.580          H  
ATOM   4493 3HG2 ILE A 274      24.834 -20.425  18.324  1.00  0.580          H  
ATOM   4494 1HD1 ILE A 274      27.171 -17.619  20.526  1.00  0.580          H  
ATOM   4495 2HD1 ILE A 274      26.136 -16.696  19.458  1.00  0.580          H  
ATOM   4496 3HD1 ILE A 274      25.488 -18.069  20.339  1.00  0.580          H  
ATOM   4497  N   ASP A 275      24.787 -18.992  14.434  1.00  0.280          N  
ATOM   4498  CA  ASP A 275      23.825 -19.446  13.424  1.00  0.300          C  
ATOM   4499  C   ASP A 275      24.508 -20.426  12.479  1.00  0.310          C  
ATOM   4500  O   ASP A 275      23.891 -21.385  12.007  1.00  0.340          O  
ATOM   4501  CB  ASP A 275      23.293 -18.309  12.549  1.00  0.410          C  
ATOM   4502  CG  ASP A 275      22.322 -17.324  13.173  1.00  0.410          C  
ATOM   4503  OD1 ASP A 275      21.785 -17.559  14.231  1.00  0.410          O  
ATOM   4504  OD2 ASP A 275      22.115 -16.307  12.542  1.00  0.410          O  
ATOM   4505  H   ASP A 275      25.151 -18.052  14.358  1.00  0.340          H  
ATOM   4506  HA  ASP A 275      22.993 -19.937  13.923  1.00  0.360          H  
ATOM   4507 1HB  ASP A 275      24.136 -17.747  12.216  1.00  0.490          H  
ATOM   4508 2HB  ASP A 275      22.826 -18.735  11.659  1.00  0.490          H  
ATOM   4509  N   TYR A 276      25.789 -20.172  12.180  1.00  0.310          N  
ATOM   4510  CA  TYR A 276      26.523 -21.075  11.296  1.00  0.340          C  
ATOM   4511  C   TYR A 276      26.636 -22.456  11.946  1.00  0.330          C  
ATOM   4512  O   TYR A 276      26.368 -23.480  11.293  1.00  0.360          O  
ATOM   4513  CB  TYR A 276      27.933 -20.552  10.982  1.00  0.460          C  
ATOM   4514  CG  TYR A 276      28.050 -19.418   9.957  1.00  0.460          C  
ATOM   4515  CD1 TYR A 276      28.150 -18.106  10.376  1.00  0.460          C  
ATOM   4516  CD2 TYR A 276      28.109 -19.710   8.601  1.00  0.460          C  
ATOM   4517  CE1 TYR A 276      28.306 -17.087   9.472  1.00  0.460          C  
ATOM   4518  CE2 TYR A 276      28.264 -18.687   7.683  1.00  0.460          C  
ATOM   4519  CZ  TYR A 276      28.366 -17.377   8.119  1.00  0.460          C  
ATOM   4520  OH  TYR A 276      28.518 -16.358   7.209  1.00  0.460          O  
ATOM   4521  H   TYR A 276      26.211 -19.320  12.565  1.00  0.370          H  
ATOM   4522  HA  TYR A 276      25.968 -21.182  10.366  1.00  0.410          H  
ATOM   4523 1HB  TYR A 276      28.393 -20.211  11.899  1.00  0.560          H  
ATOM   4524 2HB  TYR A 276      28.540 -21.383  10.625  1.00  0.560          H  
ATOM   4525  HD1 TYR A 276      28.104 -17.876  11.411  1.00  0.560          H  
ATOM   4526  HD2 TYR A 276      28.038 -20.743   8.260  1.00  0.560          H  
ATOM   4527  HE1 TYR A 276      28.383 -16.053   9.823  1.00  0.560          H  
ATOM   4528  HE2 TYR A 276      28.311 -18.912   6.618  1.00  0.560          H  
ATOM   4529  HH  TYR A 276      28.608 -15.520   7.674  1.00  0.560          H  
ATOM   4530  N   LEU A 277      26.971 -22.494  13.253  1.00  0.350          N  
ATOM   4531  CA  LEU A 277      27.045 -23.789  13.915  1.00  0.400          C  
ATOM   4532  C   LEU A 277      25.629 -24.346  14.018  1.00  0.390          C  
ATOM   4533  O   LEU A 277      25.420 -25.531  13.799  1.00  0.440          O  
ATOM   4534  CB  LEU A 277      27.755 -23.763  15.295  1.00  0.540          C  
ATOM   4535  CG  LEU A 277      27.937 -25.224  16.015  1.00  0.540          C  
ATOM   4536  CD1 LEU A 277      28.741 -26.179  15.137  1.00  0.540          C  
ATOM   4537  CD2 LEU A 277      28.626 -25.125  17.370  1.00  0.540          C  
ATOM   4538  H   LEU A 277      27.218 -21.627  13.744  1.00  0.420          H  
ATOM   4539  HA  LEU A 277      27.617 -24.444  13.270  1.00  0.480          H  
ATOM   4540 1HB  LEU A 277      28.737 -23.311  15.176  1.00  0.650          H  
ATOM   4541 2HB  LEU A 277      27.168 -23.135  15.952  1.00  0.650          H  
ATOM   4542  HG  LEU A 277      26.989 -25.638  16.153  1.00  0.650          H  
ATOM   4543 1HD1 LEU A 277      28.807 -27.139  15.632  1.00  0.650          H  
ATOM   4544 2HD1 LEU A 277      28.258 -26.316  14.200  1.00  0.650          H  
ATOM   4545 3HD1 LEU A 277      29.740 -25.782  14.976  1.00  0.650          H  
ATOM   4546 1HD2 LEU A 277      28.688 -26.112  17.794  1.00  0.650          H  
ATOM   4547 2HD2 LEU A 277      29.625 -24.708  17.265  1.00  0.650          H  
ATOM   4548 3HD2 LEU A 277      28.061 -24.527  18.017  1.00  0.650          H  
ATOM   4549  N   MET A 278      24.624 -23.509  14.314  1.00  0.360          N  
ATOM   4550  CA  MET A 278      23.264 -24.015  14.413  1.00  0.390          C  
ATOM   4551  C   MET A 278      22.870 -24.770  13.152  1.00  0.380          C  
ATOM   4552  O   MET A 278      22.312 -25.863  13.265  1.00  0.410          O  
ATOM   4553  CB  MET A 278      22.285 -22.888  14.703  1.00  0.530          C  
ATOM   4554  CG  MET A 278      20.841 -23.314  14.837  1.00  0.530          C  
ATOM   4555  SD  MET A 278      19.710 -21.921  15.136  1.00  0.530          S  
ATOM   4556  CE  MET A 278      19.612 -21.080  13.554  1.00  0.530          C  
ATOM   4557  H   MET A 278      24.801 -22.527  14.522  1.00  0.430          H  
ATOM   4558  HA  MET A 278      23.214 -24.722  15.223  1.00  0.470          H  
ATOM   4559 1HB  MET A 278      22.588 -22.365  15.613  1.00  0.640          H  
ATOM   4560 2HB  MET A 278      22.337 -22.180  13.898  1.00  0.640          H  
ATOM   4561 1HG  MET A 278      20.526 -23.819  13.926  1.00  0.640          H  
ATOM   4562 2HG  MET A 278      20.754 -24.017  15.660  1.00  0.640          H  
ATOM   4563 1HE  MET A 278      18.944 -20.222  13.641  1.00  0.640          H  
ATOM   4564 2HE  MET A 278      20.601 -20.731  13.254  1.00  0.640          H  
ATOM   4565 3HE  MET A 278      19.225 -21.766  12.800  1.00  0.640          H  
ATOM   4566  N   ASN A 279      23.150 -24.231  11.953  1.00  0.360          N  
ATOM   4567  CA  ASN A 279      22.819 -25.012  10.768  1.00  0.390          C  
ATOM   4568  C   ASN A 279      23.598 -26.311  10.693  1.00  0.390          C  
ATOM   4569  O   ASN A 279      23.029 -27.329  10.306  1.00  0.430          O  
ATOM   4570  CB  ASN A 279      23.020 -24.265   9.473  1.00  0.530          C  
ATOM   4571  CG  ASN A 279      21.939 -23.320   9.119  1.00  0.530          C  
ATOM   4572  OD1 ASN A 279      20.833 -23.306   9.685  1.00  0.530          O  
ATOM   4573  ND2 ASN A 279      22.198 -22.572   8.087  1.00  0.530          N  
ATOM   4574  H   ASN A 279      23.562 -23.292  11.896  1.00  0.430          H  
ATOM   4575  HA  ASN A 279      21.766 -25.281  10.832  1.00  0.470          H  
ATOM   4576 1HB  ASN A 279      23.958 -23.706   9.538  1.00  0.640          H  
ATOM   4577 2HB  ASN A 279      23.129 -24.983   8.661  1.00  0.640          H  
ATOM   4578 1HD2 ASN A 279      21.479 -21.971   7.688  1.00  0.640          H  
ATOM   4579 2HD2 ASN A 279      23.084 -22.650   7.636  1.00  0.640          H  
ATOM   4580  N   TYR A 280      24.885 -26.300  11.062  1.00  0.380          N  
ATOM   4581  CA  TYR A 280      25.673 -27.529  11.045  1.00  0.420          C  
ATOM   4582  C   TYR A 280      25.066 -28.573  11.977  1.00  0.400          C  
ATOM   4583  O   TYR A 280      24.987 -29.750  11.627  1.00  0.420          O  
ATOM   4584  CB  TYR A 280      27.132 -27.295  11.384  1.00  0.570          C  
ATOM   4585  CG  TYR A 280      27.934 -28.576  11.326  1.00  0.570          C  
ATOM   4586  CD1 TYR A 280      28.267 -29.104  10.086  1.00  0.570          C  
ATOM   4587  CD2 TYR A 280      28.340 -29.221  12.484  1.00  0.570          C  
ATOM   4588  CE1 TYR A 280      28.994 -30.263   9.998  1.00  0.570          C  
ATOM   4589  CE2 TYR A 280      29.078 -30.388  12.390  1.00  0.570          C  
ATOM   4590  CZ  TYR A 280      29.403 -30.905  11.154  1.00  0.570          C  
ATOM   4591  OH  TYR A 280      30.142 -32.064  11.061  1.00  0.570          O  
ATOM   4592  H   TYR A 280      25.332 -25.406  11.310  1.00  0.460          H  
ATOM   4593  HA  TYR A 280      25.640 -27.933  10.035  1.00  0.500          H  
ATOM   4594 1HB  TYR A 280      27.568 -26.572  10.695  1.00  0.690          H  
ATOM   4595 2HB  TYR A 280      27.200 -26.888  12.371  1.00  0.690          H  
ATOM   4596  HD1 TYR A 280      27.948 -28.599   9.175  1.00  0.690          H  
ATOM   4597  HD2 TYR A 280      28.081 -28.809  13.456  1.00  0.690          H  
ATOM   4598  HE1 TYR A 280      29.249 -30.672   9.022  1.00  0.690          H  
ATOM   4599  HE2 TYR A 280      29.408 -30.904  13.287  1.00  0.690          H  
ATOM   4600  HH  TYR A 280      30.291 -32.423  11.939  1.00  0.690          H  
ATOM   4601  N   MET A 281      24.708 -28.154  13.191  1.00  0.380          N  
ATOM   4602  CA  MET A 281      24.115 -29.044  14.178  1.00  0.400          C  
ATOM   4603  C   MET A 281      22.818 -29.634  13.632  1.00  0.360          C  
ATOM   4604  O   MET A 281      22.624 -30.849  13.662  1.00  0.380          O  
ATOM   4605  CB  MET A 281      23.882 -28.257  15.472  1.00  0.550          C  
ATOM   4606  CG  MET A 281      25.184 -27.916  16.195  1.00  0.550          C  
ATOM   4607  SD  MET A 281      25.019 -27.148  17.860  1.00  0.550          S  
ATOM   4608  CE  MET A 281      24.391 -25.499  17.651  1.00  0.550          C  
ATOM   4609  H   MET A 281      24.853 -27.171  13.415  1.00  0.460          H  
ATOM   4610  HA  MET A 281      24.802 -29.864  14.369  1.00  0.480          H  
ATOM   4611 1HB  MET A 281      23.395 -27.321  15.224  1.00  0.660          H  
ATOM   4612 2HB  MET A 281      23.222 -28.790  16.120  1.00  0.660          H  
ATOM   4613 1HG  MET A 281      25.736 -28.838  16.319  1.00  0.660          H  
ATOM   4614 2HG  MET A 281      25.756 -27.284  15.556  1.00  0.660          H  
ATOM   4615 1HE  MET A 281      24.305 -25.029  18.623  1.00  0.660          H  
ATOM   4616 2HE  MET A 281      25.055 -24.911  17.032  1.00  0.660          H  
ATOM   4617 3HE  MET A 281      23.425 -25.548  17.201  1.00  0.660          H  
ATOM   4618  N   VAL A 282      21.972 -28.796  13.029  1.00  0.350          N  
ATOM   4619  CA  VAL A 282      20.720 -29.278  12.464  1.00  0.350          C  
ATOM   4620  C   VAL A 282      21.015 -30.246  11.314  1.00  0.340          C  
ATOM   4621  O   VAL A 282      20.312 -31.246  11.158  1.00  0.360          O  
ATOM   4622  CB  VAL A 282      19.815 -28.124  12.032  1.00  0.490          C  
ATOM   4623  CG1 VAL A 282      18.622 -28.651  11.315  1.00  0.490          C  
ATOM   4624  CG2 VAL A 282      19.341 -27.376  13.228  1.00  0.490          C  
ATOM   4625  H   VAL A 282      22.191 -27.796  13.020  1.00  0.420          H  
ATOM   4626  HA  VAL A 282      20.186 -29.821  13.230  1.00  0.420          H  
ATOM   4627  HB  VAL A 282      20.376 -27.472  11.388  1.00  0.590          H  
ATOM   4628 1HG1 VAL A 282      17.990 -27.850  11.025  1.00  0.590          H  
ATOM   4629 2HG1 VAL A 282      18.912 -29.195  10.453  1.00  0.590          H  
ATOM   4630 3HG1 VAL A 282      18.098 -29.296  11.992  1.00  0.590          H  
ATOM   4631 1HG2 VAL A 282      18.711 -26.558  12.907  1.00  0.590          H  
ATOM   4632 2HG2 VAL A 282      18.778 -28.051  13.858  1.00  0.590          H  
ATOM   4633 3HG2 VAL A 282      20.189 -26.987  13.774  1.00  0.590          H  
ATOM   4634  N   TYR A 283      22.002 -29.922  10.475  1.00  0.360          N  
ATOM   4635  CA  TYR A 283      22.440 -30.786   9.389  1.00  0.380          C  
ATOM   4636  C   TYR A 283      22.837 -32.167   9.864  1.00  0.400          C  
ATOM   4637  O   TYR A 283      22.385 -33.157   9.277  1.00  0.450          O  
ATOM   4638  CB  TYR A 283      23.608 -30.164   8.626  1.00  0.520          C  
ATOM   4639  CG  TYR A 283      24.324 -31.134   7.713  1.00  0.520          C  
ATOM   4640  CD1 TYR A 283      23.811 -31.491   6.483  1.00  0.520          C  
ATOM   4641  CD2 TYR A 283      25.535 -31.674   8.145  1.00  0.520          C  
ATOM   4642  CE1 TYR A 283      24.497 -32.387   5.687  1.00  0.520          C  
ATOM   4643  CE2 TYR A 283      26.216 -32.565   7.358  1.00  0.520          C  
ATOM   4644  CZ  TYR A 283      25.702 -32.924   6.127  1.00  0.520          C  
ATOM   4645  OH  TYR A 283      26.384 -33.814   5.323  1.00  0.520          O  
ATOM   4646  H   TYR A 283      22.489 -29.036  10.602  1.00  0.430          H  
ATOM   4647  HA  TYR A 283      21.614 -30.906   8.696  1.00  0.460          H  
ATOM   4648 1HB  TYR A 283      23.241 -29.335   8.024  1.00  0.630          H  
ATOM   4649 2HB  TYR A 283      24.321 -29.766   9.311  1.00  0.630          H  
ATOM   4650  HD1 TYR A 283      22.874 -31.075   6.144  1.00  0.630          H  
ATOM   4651  HD2 TYR A 283      25.939 -31.386   9.117  1.00  0.630          H  
ATOM   4652  HE1 TYR A 283      24.093 -32.671   4.715  1.00  0.630          H  
ATOM   4653  HE2 TYR A 283      27.161 -32.985   7.703  1.00  0.630          H  
ATOM   4654  HH  TYR A 283      27.146 -34.157   5.797  1.00  0.630          H  
ATOM   4655  N   THR A 284      23.693 -32.265  10.894  1.00  0.390          N  
ATOM   4656  CA  THR A 284      24.084 -33.597  11.328  1.00  0.440          C  
ATOM   4657  C   THR A 284      22.891 -34.296  11.963  1.00  0.420          C  
ATOM   4658  O   THR A 284      22.771 -35.517  11.848  1.00  0.440          O  
ATOM   4659  CB  THR A 284      25.264 -33.613  12.308  1.00  0.600          C  
ATOM   4660  OG1 THR A 284      24.916 -32.939  13.501  1.00  0.600          O  
ATOM   4661  CG2 THR A 284      26.467 -32.919  11.683  1.00  0.600          C  
ATOM   4662  H   THR A 284      24.081 -31.421  11.332  1.00  0.470          H  
ATOM   4663  HA  THR A 284      24.383 -34.169  10.450  1.00  0.530          H  
ATOM   4664  HB  THR A 284      25.516 -34.641  12.544  1.00  0.720          H  
ATOM   4665  HG1 THR A 284      25.541 -33.213  14.187  1.00  0.720          H  
ATOM   4666 1HG2 THR A 284      27.300 -32.940  12.379  1.00  0.720          H  
ATOM   4667 2HG2 THR A 284      26.749 -33.433  10.768  1.00  0.720          H  
ATOM   4668 3HG2 THR A 284      26.222 -31.893  11.455  1.00  0.720          H  
ATOM   4669  N   ILE A 285      21.977 -33.531  12.582  1.00  0.400          N  
ATOM   4670  CA  ILE A 285      20.764 -34.115  13.128  1.00  0.400          C  
ATOM   4671  C   ILE A 285      19.941 -34.714  12.017  1.00  0.400          C  
ATOM   4672  O   ILE A 285      19.398 -35.795  12.195  1.00  0.420          O  
ATOM   4673  CB  ILE A 285      19.878 -33.125  13.895  1.00  0.560          C  
ATOM   4674  CG1 ILE A 285      20.527 -32.713  15.174  1.00  0.560          C  
ATOM   4675  CG2 ILE A 285      18.568 -33.752  14.144  1.00  0.560          C  
ATOM   4676  CD1 ILE A 285      19.874 -31.489  15.885  1.00  0.560          C  
ATOM   4677  H   ILE A 285      22.174 -32.533  12.713  1.00  0.480          H  
ATOM   4678  HA  ILE A 285      21.045 -34.910  13.812  1.00  0.480          H  
ATOM   4679  HB  ILE A 285      19.737 -32.235  13.316  1.00  0.670          H  
ATOM   4680 1HG1 ILE A 285      20.490 -33.551  15.843  1.00  0.670          H  
ATOM   4681 2HG1 ILE A 285      21.554 -32.513  14.959  1.00  0.670          H  
ATOM   4682 1HG2 ILE A 285      17.985 -33.076  14.656  1.00  0.670          H  
ATOM   4683 2HG2 ILE A 285      18.056 -34.011  13.233  1.00  0.670          H  
ATOM   4684 3HG2 ILE A 285      18.695 -34.640  14.729  1.00  0.670          H  
ATOM   4685 1HD1 ILE A 285      20.398 -31.284  16.793  1.00  0.670          H  
ATOM   4686 2HD1 ILE A 285      19.925 -30.623  15.249  1.00  0.670          H  
ATOM   4687 3HD1 ILE A 285      18.839 -31.679  16.130  1.00  0.670          H  
ATOM   4688  N   PHE A 286      19.781 -33.994  10.912  1.00  0.400          N  
ATOM   4689  CA  PHE A 286      19.031 -34.470   9.765  1.00  0.430          C  
ATOM   4690  C   PHE A 286      19.668 -35.768   9.269  1.00  0.440          C  
ATOM   4691  O   PHE A 286      18.974 -36.747   9.005  1.00  0.470          O  
ATOM   4692  CB  PHE A 286      18.986 -33.409   8.695  1.00  0.590          C  
ATOM   4693  CG  PHE A 286      18.047 -33.679   7.575  1.00  0.590          C  
ATOM   4694  CD1 PHE A 286      16.679 -33.517   7.782  1.00  0.590          C  
ATOM   4695  CD2 PHE A 286      18.488 -34.040   6.327  1.00  0.590          C  
ATOM   4696  CE1 PHE A 286      15.779 -33.717   6.775  1.00  0.590          C  
ATOM   4697  CE2 PHE A 286      17.584 -34.241   5.306  1.00  0.590          C  
ATOM   4698  CZ  PHE A 286      16.226 -34.079   5.534  1.00  0.590          C  
ATOM   4699  H   PHE A 286      20.181 -33.053  10.889  1.00  0.480          H  
ATOM   4700  HA  PHE A 286      18.010 -34.674  10.079  1.00  0.520          H  
ATOM   4701 1HB  PHE A 286      18.726 -32.490   9.156  1.00  0.710          H  
ATOM   4702 2HB  PHE A 286      19.984 -33.277   8.278  1.00  0.710          H  
ATOM   4703  HD1 PHE A 286      16.322 -33.222   8.763  1.00  0.710          H  
ATOM   4704  HD2 PHE A 286      19.558 -34.161   6.148  1.00  0.710          H  
ATOM   4705  HE1 PHE A 286      14.710 -33.586   6.960  1.00  0.710          H  
ATOM   4706  HE2 PHE A 286      17.937 -34.528   4.316  1.00  0.710          H  
ATOM   4707  HZ  PHE A 286      15.516 -34.238   4.726  1.00  0.710          H  
ATOM   4708  N   VAL A 287      21.003 -35.816   9.191  1.00  0.450          N  
ATOM   4709  CA  VAL A 287      21.650 -37.056   8.773  1.00  0.490          C  
ATOM   4710  C   VAL A 287      21.230 -38.178   9.730  1.00  0.490          C  
ATOM   4711  O   VAL A 287      20.912 -39.280   9.273  1.00  0.530          O  
ATOM   4712  CB  VAL A 287      23.191 -36.918   8.757  1.00  0.670          C  
ATOM   4713  CG1 VAL A 287      23.848 -38.296   8.532  1.00  0.670          C  
ATOM   4714  CG2 VAL A 287      23.603 -35.925   7.654  1.00  0.670          C  
ATOM   4715  H   VAL A 287      21.550 -34.972   9.390  1.00  0.540          H  
ATOM   4716  HA  VAL A 287      21.311 -37.306   7.768  1.00  0.590          H  
ATOM   4717  HB  VAL A 287      23.527 -36.546   9.718  1.00  0.800          H  
ATOM   4718 1HG1 VAL A 287      24.931 -38.182   8.531  1.00  0.800          H  
ATOM   4719 2HG1 VAL A 287      23.569 -38.985   9.326  1.00  0.800          H  
ATOM   4720 3HG1 VAL A 287      23.525 -38.702   7.575  1.00  0.800          H  
ATOM   4721 1HG2 VAL A 287      24.685 -35.809   7.646  1.00  0.800          H  
ATOM   4722 2HG2 VAL A 287      23.273 -36.298   6.689  1.00  0.800          H  
ATOM   4723 3HG2 VAL A 287      23.147 -34.962   7.835  1.00  0.800          H  
ATOM   4724  N   VAL A 288      21.226 -37.897  11.041  1.00  0.470          N  
ATOM   4725  CA  VAL A 288      20.758 -38.851  12.036  1.00  0.490          C  
ATOM   4726  C   VAL A 288      19.282 -39.190  11.797  1.00  0.470          C  
ATOM   4727  O   VAL A 288      18.917 -40.353  11.818  1.00  0.490          O  
ATOM   4728  CB  VAL A 288      21.020 -38.338  13.469  1.00  0.680          C  
ATOM   4729  CG1 VAL A 288      20.331 -39.215  14.501  1.00  0.680          C  
ATOM   4730  CG2 VAL A 288      22.522 -38.344  13.707  1.00  0.680          C  
ATOM   4731  H   VAL A 288      21.580 -36.982  11.341  1.00  0.560          H  
ATOM   4732  HA  VAL A 288      21.335 -39.762  11.922  1.00  0.590          H  
ATOM   4733  HB  VAL A 288      20.637 -37.339  13.574  1.00  0.810          H  
ATOM   4734 1HG1 VAL A 288      20.537 -38.835  15.499  1.00  0.810          H  
ATOM   4735 2HG1 VAL A 288      19.265 -39.192  14.330  1.00  0.810          H  
ATOM   4736 3HG1 VAL A 288      20.694 -40.239  14.420  1.00  0.810          H  
ATOM   4737 1HG2 VAL A 288      22.734 -37.975  14.708  1.00  0.810          H  
ATOM   4738 2HG2 VAL A 288      22.899 -39.359  13.605  1.00  0.810          H  
ATOM   4739 3HG2 VAL A 288      23.011 -37.707  12.977  1.00  0.810          H  
ATOM   4740  N   LEU A 289      18.425 -38.210  11.513  1.00  0.450          N  
ATOM   4741  CA  LEU A 289      17.017 -38.479  11.234  1.00  0.460          C  
ATOM   4742  C   LEU A 289      16.905 -39.556  10.166  1.00  0.480          C  
ATOM   4743  O   LEU A 289      16.110 -40.503  10.308  1.00  0.480          O  
ATOM   4744  CB  LEU A 289      16.313 -37.178  10.777  1.00  0.640          C  
ATOM   4745  CG  LEU A 289      14.829 -37.246  10.348  1.00  0.640          C  
ATOM   4746  CD1 LEU A 289      14.008 -37.717  11.448  1.00  0.640          C  
ATOM   4747  CD2 LEU A 289      14.358 -35.843   9.920  1.00  0.640          C  
ATOM   4748  H   LEU A 289      18.762 -37.257  11.532  1.00  0.540          H  
ATOM   4749  HA  LEU A 289      16.555 -38.840  12.150  1.00  0.550          H  
ATOM   4750 1HB  LEU A 289      16.406 -36.445  11.577  1.00  0.770          H  
ATOM   4751 2HB  LEU A 289      16.830 -36.799   9.927  1.00  0.770          H  
ATOM   4752  HG  LEU A 289      14.715 -37.930   9.520  1.00  0.770          H  
ATOM   4753 1HD1 LEU A 289      12.973 -37.734  11.108  1.00  0.770          H  
ATOM   4754 2HD1 LEU A 289      14.305 -38.718  11.750  1.00  0.770          H  
ATOM   4755 3HD1 LEU A 289      14.107 -37.040  12.284  1.00  0.770          H  
ATOM   4756 1HD2 LEU A 289      13.306 -35.890   9.614  1.00  0.770          H  
ATOM   4757 2HD2 LEU A 289      14.457 -35.143  10.753  1.00  0.770          H  
ATOM   4758 3HD2 LEU A 289      14.961 -35.503   9.088  1.00  0.770          H  
ATOM   4759  N   ILE A 290      17.718 -39.428   9.114  1.00  0.500          N  
ATOM   4760  CA  ILE A 290      17.731 -40.406   8.050  1.00  0.540          C  
ATOM   4761  C   ILE A 290      18.254 -41.748   8.546  1.00  0.560          C  
ATOM   4762  O   ILE A 290      17.651 -42.774   8.242  1.00  0.580          O  
ATOM   4763  CB  ILE A 290      18.541 -39.927   6.816  1.00  0.740          C  
ATOM   4764  CG1 ILE A 290      17.667 -38.967   5.898  1.00  0.740          C  
ATOM   4765  CG2 ILE A 290      19.047 -41.146   5.985  1.00  0.740          C  
ATOM   4766  CD1 ILE A 290      17.201 -37.649   6.538  1.00  0.740          C  
ATOM   4767  H   ILE A 290      18.298 -38.581   9.059  1.00  0.600          H  
ATOM   4768  HA  ILE A 290      16.722 -40.571   7.731  1.00  0.650          H  
ATOM   4769  HB  ILE A 290      19.399 -39.347   7.160  1.00  0.890          H  
ATOM   4770 1HG1 ILE A 290      18.244 -38.721   5.009  1.00  0.890          H  
ATOM   4771 2HG1 ILE A 290      16.783 -39.502   5.597  1.00  0.890          H  
ATOM   4772 1HG2 ILE A 290      19.615 -40.781   5.134  1.00  0.890          H  
ATOM   4773 2HG2 ILE A 290      19.693 -41.790   6.574  1.00  0.890          H  
ATOM   4774 3HG2 ILE A 290      18.205 -41.726   5.631  1.00  0.890          H  
ATOM   4775 1HD1 ILE A 290      16.612 -37.090   5.817  1.00  0.890          H  
ATOM   4776 2HD1 ILE A 290      16.598 -37.822   7.410  1.00  0.890          H  
ATOM   4777 3HD1 ILE A 290      18.063 -37.064   6.815  1.00  0.890          H  
ATOM   4778  N   LEU A 291      19.353 -41.765   9.302  1.00  0.560          N  
ATOM   4779  CA  LEU A 291      19.906 -43.024   9.799  1.00  0.600          C  
ATOM   4780  C   LEU A 291      18.951 -43.762  10.745  1.00  0.590          C  
ATOM   4781  O   LEU A 291      18.859 -44.997  10.708  1.00  0.630          O  
ATOM   4782  CB  LEU A 291      21.215 -42.744  10.548  1.00  0.820          C  
ATOM   4783  CG  LEU A 291      22.422 -42.241   9.703  1.00  0.820          C  
ATOM   4784  CD1 LEU A 291      23.533 -41.800  10.653  1.00  0.820          C  
ATOM   4785  CD2 LEU A 291      22.920 -43.338   8.770  1.00  0.820          C  
ATOM   4786  H   LEU A 291      19.836 -40.879   9.487  1.00  0.670          H  
ATOM   4787  HA  LEU A 291      20.092 -43.670   8.948  1.00  0.720          H  
ATOM   4788 1HB  LEU A 291      21.010 -41.999  11.306  1.00  0.990          H  
ATOM   4789 2HB  LEU A 291      21.522 -43.657  11.052  1.00  0.990          H  
ATOM   4790  HG  LEU A 291      22.121 -41.389   9.109  1.00  0.990          H  
ATOM   4791 1HD1 LEU A 291      24.378 -41.431  10.075  1.00  0.990          H  
ATOM   4792 2HD1 LEU A 291      23.172 -41.007  11.298  1.00  0.990          H  
ATOM   4793 3HD1 LEU A 291      23.852 -42.642  11.261  1.00  0.990          H  
ATOM   4794 1HD2 LEU A 291      23.766 -42.960   8.197  1.00  0.990          H  
ATOM   4795 2HD2 LEU A 291      23.236 -44.202   9.356  1.00  0.990          H  
ATOM   4796 3HD2 LEU A 291      22.137 -43.637   8.084  1.00  0.990          H  
ATOM   4797  N   LEU A 292      18.256 -43.016  11.611  1.00  0.550          N  
ATOM   4798  CA  LEU A 292      17.324 -43.601  12.566  1.00  0.540          C  
ATOM   4799  C   LEU A 292      16.156 -44.196  11.818  1.00  0.550          C  
ATOM   4800  O   LEU A 292      15.746 -45.332  12.083  1.00  0.570          O  
ATOM   4801  CB  LEU A 292      16.761 -42.518  13.499  1.00  0.760          C  
ATOM   4802  CG  LEU A 292      17.709 -41.834  14.493  1.00  0.760          C  
ATOM   4803  CD1 LEU A 292      16.963 -40.680  15.091  1.00  0.760          C  
ATOM   4804  CD2 LEU A 292      18.166 -42.759  15.585  1.00  0.760          C  
ATOM   4805  H   LEU A 292      18.409 -42.013  11.608  1.00  0.660          H  
ATOM   4806  HA  LEU A 292      17.827 -44.384  13.125  1.00  0.650          H  
ATOM   4807 1HB  LEU A 292      16.353 -41.726  12.867  1.00  0.910          H  
ATOM   4808 2HB  LEU A 292      15.942 -42.940  14.057  1.00  0.910          H  
ATOM   4809  HG  LEU A 292      18.571 -41.474  13.963  1.00  0.910          H  
ATOM   4810 1HD1 LEU A 292      17.606 -40.151  15.791  1.00  0.910          H  
ATOM   4811 2HD1 LEU A 292      16.650 -39.999  14.301  1.00  0.910          H  
ATOM   4812 3HD1 LEU A 292      16.087 -41.056  15.619  1.00  0.910          H  
ATOM   4813 1HD2 LEU A 292      18.828 -42.219  16.259  1.00  0.910          H  
ATOM   4814 2HD2 LEU A 292      17.319 -43.107  16.141  1.00  0.910          H  
ATOM   4815 3HD2 LEU A 292      18.701 -43.604  15.163  1.00  0.910          H  
ATOM   4816  N   SER A 293      15.661 -43.442  10.831  1.00  0.530          N  
ATOM   4817  CA  SER A 293      14.539 -43.853  10.021  1.00  0.540          C  
ATOM   4818  C   SER A 293      14.901 -45.054   9.181  1.00  0.590          C  
ATOM   4819  O   SER A 293      14.109 -45.983   9.056  1.00  0.610          O  
ATOM   4820  CB  SER A 293      14.121 -42.706   9.142  1.00  0.750          C  
ATOM   4821  OG  SER A 293      13.654 -41.645   9.924  1.00  0.750          O  
ATOM   4822  H   SER A 293      16.035 -42.506  10.670  1.00  0.640          H  
ATOM   4823  HA  SER A 293      13.717 -44.123  10.680  1.00  0.650          H  
ATOM   4824 1HB  SER A 293      14.968 -42.376   8.550  1.00  0.900          H  
ATOM   4825 2HB  SER A 293      13.348 -43.027   8.448  1.00  0.900          H  
ATOM   4826  HG  SER A 293      14.464 -41.166  10.202  1.00  0.900          H  
ATOM   4827  N   ALA A 294      16.110 -45.058   8.607  1.00  0.600          N  
ATOM   4828  CA  ALA A 294      16.559 -46.176   7.800  1.00  0.640          C  
ATOM   4829  C   ALA A 294      16.627 -47.424   8.650  1.00  0.650          C  
ATOM   4830  O   ALA A 294      16.180 -48.485   8.218  1.00  0.680          O  
ATOM   4831  CB  ALA A 294      17.906 -45.874   7.184  1.00  0.880          C  
ATOM   4832  H   ALA A 294      16.722 -44.250   8.709  1.00  0.720          H  
ATOM   4833  HA  ALA A 294      15.840 -46.346   7.008  1.00  0.770          H  
ATOM   4834 1HB  ALA A 294      18.223 -46.716   6.573  1.00  1.060          H  
ATOM   4835 2HB  ALA A 294      17.831 -44.981   6.567  1.00  1.060          H  
ATOM   4836 3HB  ALA A 294      18.631 -45.704   7.979  1.00  1.060          H  
ATOM   4837  N   GLY A 295      17.124 -47.294   9.882  1.00  0.640          N  
ATOM   4838  CA  GLY A 295      17.211 -48.414  10.795  1.00  0.670          C  
ATOM   4839  C   GLY A 295      15.833 -49.002  11.056  1.00  0.660          C  
ATOM   4840  O   GLY A 295      15.625 -50.217  10.934  1.00  0.660          O  
ATOM   4841  H   GLY A 295      17.524 -46.398  10.180  1.00  0.770          H  
ATOM   4842 1HA  GLY A 295      17.870 -49.174  10.379  1.00  0.800          H  
ATOM   4843 2HA  GLY A 295      17.650 -48.072  11.732  1.00  0.800          H  
ATOM   4844  N   LEU A 296      14.889 -48.140  11.435  1.00  0.670          N  
ATOM   4845  CA  LEU A 296      13.540 -48.582  11.734  1.00  0.680          C  
ATOM   4846  C   LEU A 296      12.852 -49.158  10.494  1.00  0.670          C  
ATOM   4847  O   LEU A 296      12.116 -50.140  10.598  1.00  0.670          O  
ATOM   4848  CB  LEU A 296      12.723 -47.405  12.254  1.00  0.950          C  
ATOM   4849  CG  LEU A 296      13.125 -46.790  13.615  1.00  0.950          C  
ATOM   4850  CD1 LEU A 296      12.310 -45.560  13.830  1.00  0.950          C  
ATOM   4851  CD2 LEU A 296      12.894 -47.745  14.739  1.00  0.950          C  
ATOM   4852  H   LEU A 296      15.135 -47.149  11.529  1.00  0.800          H  
ATOM   4853  HA  LEU A 296      13.589 -49.365  12.484  1.00  0.820          H  
ATOM   4854 1HB  LEU A 296      12.754 -46.612  11.505  1.00  1.140          H  
ATOM   4855 2HB  LEU A 296      11.708 -47.743  12.358  1.00  1.140          H  
ATOM   4856  HG  LEU A 296      14.166 -46.509  13.593  1.00  1.140          H  
ATOM   4857 1HD1 LEU A 296      12.565 -45.118  14.743  1.00  1.140          H  
ATOM   4858 2HD1 LEU A 296      12.482 -44.852  13.021  1.00  1.140          H  
ATOM   4859 3HD1 LEU A 296      11.284 -45.833  13.870  1.00  1.140          H  
ATOM   4860 1HD2 LEU A 296      13.165 -47.251  15.660  1.00  1.140          H  
ATOM   4861 2HD2 LEU A 296      11.862 -48.019  14.777  1.00  1.140          H  
ATOM   4862 3HD2 LEU A 296      13.499 -48.629  14.617  1.00  1.140          H  
ATOM   4863  N   ALA A 297      13.072 -48.539   9.325  1.00  0.680          N  
ATOM   4864  CA  ALA A 297      12.482 -48.977   8.064  1.00  0.700          C  
ATOM   4865  C   ALA A 297      12.952 -50.375   7.688  1.00  0.720          C  
ATOM   4866  O   ALA A 297      12.149 -51.214   7.255  1.00  0.750          O  
ATOM   4867  CB  ALA A 297      12.851 -47.999   6.970  1.00  0.970          C  
ATOM   4868  H   ALA A 297      13.658 -47.707   9.312  1.00  0.820          H  
ATOM   4869  HA  ALA A 297      11.401 -48.997   8.188  1.00  0.840          H  
ATOM   4870 1HB  ALA A 297      12.394 -48.294   6.031  1.00  1.170          H  
ATOM   4871 2HB  ALA A 297      12.502 -47.034   7.263  1.00  1.170          H  
ATOM   4872 3HB  ALA A 297      13.929 -47.975   6.854  1.00  1.170          H  
ATOM   4873  N   ILE A 298      14.246 -50.637   7.900  1.00  0.730          N  
ATOM   4874  CA  ILE A 298      14.829 -51.941   7.657  1.00  0.770          C  
ATOM   4875  C   ILE A 298      14.221 -52.918   8.628  1.00  0.770          C  
ATOM   4876  O   ILE A 298      13.865 -54.030   8.235  1.00  0.800          O  
ATOM   4877  CB  ILE A 298      16.361 -51.922   7.776  1.00  1.060          C  
ATOM   4878  CG1 ILE A 298      16.941 -51.078   6.608  1.00  1.060          C  
ATOM   4879  CG2 ILE A 298      16.907 -53.383   7.752  1.00  1.060          C  
ATOM   4880  CD1 ILE A 298      18.395 -50.686   6.774  1.00  1.060          C  
ATOM   4881  H   ILE A 298      14.860 -49.872   8.202  1.00  0.880          H  
ATOM   4882  HA  ILE A 298      14.572 -52.254   6.647  1.00  0.920          H  
ATOM   4883  HB  ILE A 298      16.648 -51.433   8.709  1.00  1.270          H  
ATOM   4884 1HG1 ILE A 298      16.848 -51.653   5.689  1.00  1.270          H  
ATOM   4885 2HG1 ILE A 298      16.352 -50.176   6.501  1.00  1.270          H  
ATOM   4886 1HG2 ILE A 298      17.987 -53.377   7.835  1.00  1.270          H  
ATOM   4887 2HG2 ILE A 298      16.501 -53.956   8.585  1.00  1.270          H  
ATOM   4888 3HG2 ILE A 298      16.618 -53.863   6.815  1.00  1.270          H  
ATOM   4889 1HD1 ILE A 298      18.708 -50.100   5.912  1.00  1.270          H  
ATOM   4890 2HD1 ILE A 298      18.500 -50.084   7.679  1.00  1.270          H  
ATOM   4891 3HD1 ILE A 298      19.022 -51.567   6.850  1.00  1.270          H  
ATOM   4892  N   GLY A 299      14.134 -52.520   9.907  1.00  0.730          N  
ATOM   4893  CA  GLY A 299      13.551 -53.351  10.940  1.00  0.730          C  
ATOM   4894  C   GLY A 299      12.132 -53.743  10.561  1.00  0.710          C  
ATOM   4895  O   GLY A 299      11.765 -54.908  10.705  1.00  0.780          O  
ATOM   4896  H   GLY A 299      14.507 -51.606  10.177  1.00  0.880          H  
ATOM   4897 1HA  GLY A 299      14.161 -54.240  11.090  1.00  0.880          H  
ATOM   4898 2HA  GLY A 299      13.542 -52.794  11.877  1.00  0.880          H  
ATOM   4899  N   HIS A 300      11.355 -52.801  10.007  1.00  0.650          N  
ATOM   4900  CA  HIS A 300       9.996 -53.087   9.567  1.00  0.650          C  
ATOM   4901  C   HIS A 300       9.993 -54.112   8.461  1.00  0.740          C  
ATOM   4902  O   HIS A 300       9.238 -55.084   8.521  1.00  0.750          O  
ATOM   4903  CB  HIS A 300       9.276 -51.839   9.046  1.00  0.910          C  
ATOM   4904  CG  HIS A 300       7.847 -52.096   8.644  1.00  0.910          C  
ATOM   4905  ND1 HIS A 300       6.837 -52.380   9.561  1.00  0.910          N  
ATOM   4906  CD2 HIS A 300       7.258 -52.090   7.427  1.00  0.910          C  
ATOM   4907  CE1 HIS A 300       5.702 -52.539   8.917  1.00  0.910          C  
ATOM   4908  NE2 HIS A 300       5.924 -52.367   7.620  1.00  0.910          N  
ATOM   4909  H   HIS A 300      11.706 -51.841   9.973  1.00  0.780          H  
ATOM   4910  HA  HIS A 300       9.420 -53.501  10.388  1.00  0.780          H  
ATOM   4911 1HB  HIS A 300       9.302 -51.045   9.760  1.00  1.090          H  
ATOM   4912 2HB  HIS A 300       9.797 -51.473   8.169  1.00  1.090          H  
ATOM   4913  HD1 HIS A 300       6.915 -52.525  10.581  1.00  1.090          H  
ATOM   4914  HD2 HIS A 300       7.644 -51.912   6.424  1.00  1.090          H  
ATOM   4915  HE1 HIS A 300       4.790 -52.773   9.464  1.00  1.090          H  
ATOM   4916  N   ALA A 301      10.801 -53.888   7.420  1.00  0.840          N  
ATOM   4917  CA  ALA A 301      10.827 -54.812   6.299  1.00  0.980          C  
ATOM   4918  C   ALA A 301      11.239 -56.215   6.744  1.00  1.030          C  
ATOM   4919  O   ALA A 301      10.668 -57.211   6.282  1.00  1.100          O  
ATOM   4920  CB  ALA A 301      11.786 -54.297   5.245  1.00  1.320          C  
ATOM   4921  H   ALA A 301      11.396 -53.051   7.413  1.00  1.010          H  
ATOM   4922  HA  ALA A 301       9.821 -54.870   5.883  1.00  1.180          H  
ATOM   4923 1HB  ALA A 301      11.792 -54.974   4.396  1.00  1.580          H  
ATOM   4924 2HB  ALA A 301      11.470 -53.305   4.924  1.00  1.580          H  
ATOM   4925 3HB  ALA A 301      12.788 -54.236   5.674  1.00  1.580          H  
ATOM   4926  N   TYR A 302      12.236 -56.288   7.635  1.00  1.020          N  
ATOM   4927  CA  TYR A 302      12.713 -57.545   8.181  1.00  1.110          C  
ATOM   4928  C   TYR A 302      11.627 -58.227   8.974  1.00  1.090          C  
ATOM   4929  O   TYR A 302      11.363 -59.415   8.784  1.00  1.200          O  
ATOM   4930  CB  TYR A 302      13.950 -57.340   9.044  1.00  1.520          C  
ATOM   4931  CG  TYR A 302      14.409 -58.613   9.715  1.00  1.520          C  
ATOM   4932  CD1 TYR A 302      15.076 -59.587   8.988  1.00  1.520          C  
ATOM   4933  CD2 TYR A 302      14.163 -58.802  11.066  1.00  1.520          C  
ATOM   4934  CE1 TYR A 302      15.493 -60.744   9.613  1.00  1.520          C  
ATOM   4935  CE2 TYR A 302      14.582 -59.954  11.688  1.00  1.520          C  
ATOM   4936  CZ  TYR A 302      15.245 -60.923  10.970  1.00  1.520          C  
ATOM   4937  OH  TYR A 302      15.670 -62.073  11.600  1.00  1.520          O  
ATOM   4938  H   TYR A 302      12.694 -55.426   7.939  1.00  1.220          H  
ATOM   4939  HA  TYR A 302      12.978 -58.199   7.354  1.00  1.330          H  
ATOM   4940 1HB  TYR A 302      14.765 -56.953   8.430  1.00  1.820          H  
ATOM   4941 2HB  TYR A 302      13.740 -56.597   9.811  1.00  1.820          H  
ATOM   4942  HD1 TYR A 302      15.270 -59.441   7.926  1.00  1.820          H  
ATOM   4943  HD2 TYR A 302      13.637 -58.035  11.637  1.00  1.820          H  
ATOM   4944  HE1 TYR A 302      16.015 -61.510   9.045  1.00  1.820          H  
ATOM   4945  HE2 TYR A 302      14.390 -60.102  12.750  1.00  1.820          H  
ATOM   4946  HH  TYR A 302      16.050 -62.674  10.953  1.00  1.820          H  
ATOM   4947  N   TRP A 303      11.005 -57.477   9.875  1.00  0.970          N  
ATOM   4948  CA  TRP A 303       9.968 -57.985  10.730  1.00  1.000          C  
ATOM   4949  C   TRP A 303       8.858 -58.546   9.864  1.00  0.970          C  
ATOM   4950  O   TRP A 303       8.505 -59.712  10.007  1.00  1.070          O  
ATOM   4951  CB  TRP A 303       9.505 -56.830  11.627  1.00  1.390          C  
ATOM   4952  CG  TRP A 303       8.412 -57.083  12.569  1.00  1.390          C  
ATOM   4953  CD1 TRP A 303       8.519 -57.599  13.818  1.00  1.390          C  
ATOM   4954  CD2 TRP A 303       7.022 -56.773  12.378  1.00  1.390          C  
ATOM   4955  NE1 TRP A 303       7.291 -57.642  14.416  1.00  1.390          N  
ATOM   4956  CE2 TRP A 303       6.362 -57.137  13.552  1.00  1.390          C  
ATOM   4957  CE3 TRP A 303       6.294 -56.214  11.323  1.00  1.390          C  
ATOM   4958  CZ2 TRP A 303       5.001 -56.964  13.708  1.00  1.390          C  
ATOM   4959  CZ3 TRP A 303       4.935 -56.042  11.477  1.00  1.390          C  
ATOM   4960  CH2 TRP A 303       4.305 -56.404  12.640  1.00  1.390          C  
ATOM   4961  H   TRP A 303      11.281 -56.502   9.991  1.00  1.160          H  
ATOM   4962  HA  TRP A 303      10.379 -58.781  11.347  1.00  1.200          H  
ATOM   4963 1HB  TRP A 303      10.358 -56.485  12.208  1.00  1.670          H  
ATOM   4964 2HB  TRP A 303       9.209 -55.996  10.999  1.00  1.670          H  
ATOM   4965  HD1 TRP A 303       9.450 -57.926  14.278  1.00  1.670          H  
ATOM   4966  HE1 TRP A 303       7.103 -57.984  15.350  1.00  1.670          H  
ATOM   4967  HE3 TRP A 303       6.787 -55.916  10.396  1.00  1.670          H  
ATOM   4968  HZ2 TRP A 303       4.480 -57.243  14.623  1.00  1.670          H  
ATOM   4969  HZ3 TRP A 303       4.379 -55.607  10.644  1.00  1.670          H  
ATOM   4970  HH2 TRP A 303       3.234 -56.249  12.725  1.00  1.670          H  
ATOM   4971  N   GLU A 304       8.374 -57.790   8.879  1.00  0.930          N  
ATOM   4972  CA  GLU A 304       7.286 -58.297   8.054  1.00  1.010          C  
ATOM   4973  C   GLU A 304       7.699 -59.585   7.346  1.00  1.090          C  
ATOM   4974  O   GLU A 304       6.947 -60.566   7.315  1.00  1.330          O  
ATOM   4975  CB  GLU A 304       6.851 -57.254   7.027  1.00  1.380          C  
ATOM   4976  CG  GLU A 304       5.668 -57.687   6.142  1.00  1.380          C  
ATOM   4977  CD  GLU A 304       4.373 -57.818   6.895  1.00  1.380          C  
ATOM   4978  OE1 GLU A 304       4.206 -57.134   7.872  1.00  1.380          O  
ATOM   4979  OE2 GLU A 304       3.559 -58.611   6.500  1.00  1.380          O  
ATOM   4980  H   GLU A 304       8.726 -56.839   8.741  1.00  1.120          H  
ATOM   4981  HA  GLU A 304       6.433 -58.507   8.698  1.00  1.210          H  
ATOM   4982 1HB  GLU A 304       6.578 -56.330   7.543  1.00  1.660          H  
ATOM   4983 2HB  GLU A 304       7.697 -57.020   6.376  1.00  1.660          H  
ATOM   4984 1HG  GLU A 304       5.538 -56.941   5.360  1.00  1.660          H  
ATOM   4985 2HG  GLU A 304       5.900 -58.636   5.659  1.00  1.660          H  
ATOM   4986  N   ALA A 305       8.937 -59.642   6.843  1.00  1.310          N  
ATOM   4987  CA  ALA A 305       9.410 -60.850   6.183  1.00  1.440          C  
ATOM   4988  C   ALA A 305       9.359 -62.051   7.132  1.00  1.470          C  
ATOM   4989  O   ALA A 305       9.087 -63.176   6.702  1.00  1.630          O  
ATOM   4990  CB  ALA A 305      10.830 -60.655   5.680  1.00  1.960          C  
ATOM   4991  H   ALA A 305       9.544 -58.814   6.855  1.00  1.570          H  
ATOM   4992  HA  ALA A 305       8.752 -61.052   5.340  1.00  1.730          H  
ATOM   4993 1HB  ALA A 305      11.161 -61.554   5.167  1.00  2.360          H  
ATOM   4994 2HB  ALA A 305      10.855 -59.810   4.992  1.00  2.360          H  
ATOM   4995 3HB  ALA A 305      11.485 -60.454   6.520  1.00  2.360          H  
ATOM   4996  N   GLN A 306       9.619 -61.812   8.422  1.00  1.710          N  
ATOM   4997  CA  GLN A 306       9.624 -62.869   9.417  1.00  2.090          C  
ATOM   4998  C   GLN A 306       8.277 -63.117  10.119  1.00  1.960          C  
ATOM   4999  O   GLN A 306       8.076 -64.208  10.660  1.00  2.220          O  
ATOM   5000  CB  GLN A 306      10.675 -62.556  10.484  1.00  2.770          C  
ATOM   5001  CG  GLN A 306      12.100 -62.463   9.961  1.00  2.770          C  
ATOM   5002  CD  GLN A 306      12.582 -63.726   9.334  1.00  2.770          C  
ATOM   5003  OE1 GLN A 306      12.560 -64.786   9.961  1.00  2.770          O  
ATOM   5004  NE2 GLN A 306      13.022 -63.640   8.087  1.00  2.770          N  
ATOM   5005  H   GLN A 306       9.869 -60.858   8.715  1.00  2.050          H  
ATOM   5006  HA  GLN A 306       9.903 -63.795   8.916  1.00  2.510          H  
ATOM   5007 1HB  GLN A 306      10.431 -61.594  10.942  1.00  3.330          H  
ATOM   5008 2HB  GLN A 306      10.641 -63.312  11.265  1.00  3.330          H  
ATOM   5009 1HG  GLN A 306      12.163 -61.682   9.217  1.00  3.330          H  
ATOM   5010 2HG  GLN A 306      12.745 -62.232  10.796  1.00  3.330          H  
ATOM   5011 1HE2 GLN A 306      13.354 -64.458   7.613  1.00  3.330          H  
ATOM   5012 2HE2 GLN A 306      13.016 -62.758   7.614  1.00  3.330          H  
ATOM   5013  N   VAL A 307       7.342 -62.148  10.123  1.00  1.940          N  
ATOM   5014  CA  VAL A 307       6.097 -62.382  10.860  1.00  2.290          C  
ATOM   5015  C   VAL A 307       4.844 -62.432   9.986  1.00  2.410          C  
ATOM   5016  O   VAL A 307       3.822 -62.968  10.412  1.00  2.880          O  
ATOM   5017  CB  VAL A 307       5.827 -61.282  11.925  1.00  3.070          C  
ATOM   5018  CG1 VAL A 307       6.979 -61.215  12.895  1.00  3.070          C  
ATOM   5019  CG2 VAL A 307       5.521 -59.928  11.295  1.00  3.070          C  
ATOM   5020  H   VAL A 307       7.555 -61.252   9.682  1.00  2.330          H  
ATOM   5021  HA  VAL A 307       6.186 -63.333  11.379  1.00  2.750          H  
ATOM   5022  HB  VAL A 307       4.968 -61.583  12.497  1.00  3.680          H  
ATOM   5023 1HG1 VAL A 307       6.759 -60.483  13.670  1.00  3.680          H  
ATOM   5024 2HG1 VAL A 307       7.131 -62.193  13.347  1.00  3.680          H  
ATOM   5025 3HG1 VAL A 307       7.882 -60.914  12.359  1.00  3.680          H  
ATOM   5026 1HG2 VAL A 307       5.312 -59.233  12.075  1.00  3.680          H  
ATOM   5027 2HG2 VAL A 307       6.338 -59.585  10.742  1.00  3.680          H  
ATOM   5028 3HG2 VAL A 307       4.659 -59.983  10.643  1.00  3.680          H  
ATOM   5029  N   GLY A 308       4.894 -61.950   8.748  1.00  2.590          N  
ATOM   5030  CA  GLY A 308       3.692 -61.896   7.921  1.00  3.070          C  
ATOM   5031  C   GLY A 308       2.992 -63.244   7.737  1.00  3.060          C  
ATOM   5032  O   GLY A 308       1.765 -63.306   7.681  1.00  3.300          O  
ATOM   5033  H   GLY A 308       5.747 -61.532   8.376  1.00  3.110          H  
ATOM   5034 1HA  GLY A 308       2.994 -61.184   8.363  1.00  3.680          H  
ATOM   5035 2HA  GLY A 308       3.961 -61.489   6.945  1.00  3.680          H  
ATOM   5036  N   ASN A 309       3.761 -64.336   7.677  1.00  3.220          N  
ATOM   5037  CA  ASN A 309       3.184 -65.664   7.490  1.00  3.690          C  
ATOM   5038  C   ASN A 309       3.061 -66.470   8.791  1.00  3.360          C  
ATOM   5039  O   ASN A 309       2.798 -67.674   8.750  1.00  3.610          O  
ATOM   5040  CB  ASN A 309       4.009 -66.430   6.476  1.00  4.980          C  
ATOM   5041  CG  ASN A 309       3.909 -65.843   5.095  1.00  4.980          C  
ATOM   5042  OD1 ASN A 309       2.835 -65.432   4.639  1.00  4.980          O  
ATOM   5043  ND2 ASN A 309       5.025 -65.790   4.411  1.00  4.980          N  
ATOM   5044  H   ASN A 309       4.766 -64.232   7.718  1.00  3.860          H  
ATOM   5045  HA  ASN A 309       2.175 -65.546   7.094  1.00  4.430          H  
ATOM   5046 1HB  ASN A 309       5.054 -66.426   6.786  1.00  5.970          H  
ATOM   5047 2HB  ASN A 309       3.681 -67.469   6.443  1.00  5.970          H  
ATOM   5048 1HD2 ASN A 309       5.027 -65.407   3.485  1.00  5.970          H  
ATOM   5049 2HD2 ASN A 309       5.878 -66.130   4.811  1.00  5.970          H  
ATOM   5050  N   SER A 310       3.295 -65.825   9.934  1.00  3.160          N  
ATOM   5051  CA  SER A 310       3.222 -66.476  11.246  1.00  3.200          C  
ATOM   5052  C   SER A 310       2.199 -65.787  12.143  1.00  2.640          C  
ATOM   5053  O   SER A 310       1.284 -66.404  12.708  1.00  2.920          O  
ATOM   5054  CB  SER A 310       4.583 -66.458  11.910  1.00  4.460          C  
ATOM   5055  OG  SER A 310       4.533 -67.044  13.183  1.00  4.460          O  
ATOM   5056  H   SER A 310       3.492 -64.825   9.904  1.00  3.790          H  
ATOM   5057  HA  SER A 310       2.911 -67.511  11.107  1.00  3.840          H  
ATOM   5058 1HB  SER A 310       5.293 -66.997  11.286  1.00  5.360          H  
ATOM   5059 2HB  SER A 310       4.933 -65.430  11.991  1.00  5.360          H  
ATOM   5060  HG  SER A 310       5.421 -66.970  13.541  1.00  5.360          H  
ATOM   5061  N   SER A 311       2.328 -64.470  12.246  1.00  2.410          N  
ATOM   5062  CA  SER A 311       1.494 -63.648  13.094  1.00  2.710          C  
ATOM   5063  C   SER A 311       0.166 -63.367  12.410  1.00  2.930          C  
ATOM   5064  O   SER A 311      -0.102 -62.267  11.926  1.00  3.520          O  
ATOM   5065  CB  SER A 311       2.221 -62.378  13.445  1.00  3.670          C  
ATOM   5066  OG  SER A 311       3.347 -62.632  14.245  1.00  3.670          O  
ATOM   5067  H   SER A 311       3.062 -63.997  11.725  1.00  2.890          H  
ATOM   5068  HA  SER A 311       1.296 -64.194  14.017  1.00  3.250          H  
ATOM   5069 1HB  SER A 311       2.537 -61.914  12.532  1.00  4.410          H  
ATOM   5070 2HB  SER A 311       1.561 -61.706  13.942  1.00  4.410          H  
ATOM   5071  HG  SER A 311       3.704 -61.767  14.469  1.00  4.410          H  
ATOM   5072  N   TRP A 312      -0.664 -64.402  12.408  1.00  2.920          N  
ATOM   5073  CA  TRP A 312      -1.995 -64.493  11.799  1.00  3.470          C  
ATOM   5074  C   TRP A 312      -2.944 -63.339  12.120  1.00  3.520          C  
ATOM   5075  O   TRP A 312      -3.930 -63.126  11.417  1.00  3.900          O  
ATOM   5076  CB  TRP A 312      -2.635 -65.799  12.262  1.00  4.640          C  
ATOM   5077  CG  TRP A 312      -2.814 -65.833  13.749  1.00  4.640          C  
ATOM   5078  CD1 TRP A 312      -1.916 -66.329  14.642  1.00  4.640          C  
ATOM   5079  CD2 TRP A 312      -3.936 -65.356  14.535  1.00  4.640          C  
ATOM   5080  NE1 TRP A 312      -2.388 -66.186  15.913  1.00  4.640          N  
ATOM   5081  CE2 TRP A 312      -3.620 -65.590  15.868  1.00  4.640          C  
ATOM   5082  CE3 TRP A 312      -5.159 -64.751  14.216  1.00  4.640          C  
ATOM   5083  CZ2 TRP A 312      -4.472 -65.239  16.890  1.00  4.640          C  
ATOM   5084  CZ3 TRP A 312      -6.012 -64.400  15.241  1.00  4.640          C  
ATOM   5085  CH2 TRP A 312      -5.677 -64.636  16.545  1.00  4.640          C  
ATOM   5086  H   TRP A 312      -0.259 -65.248  12.820  1.00  3.500          H  
ATOM   5087  HA  TRP A 312      -1.860 -64.530  10.717  1.00  4.160          H  
ATOM   5088 1HB  TRP A 312      -3.604 -65.926  11.787  1.00  5.570          H  
ATOM   5089 2HB  TRP A 312      -2.004 -66.638  11.972  1.00  5.570          H  
ATOM   5090  HD1 TRP A 312      -0.952 -66.772  14.382  1.00  5.570          H  
ATOM   5091  HE1 TRP A 312      -1.903 -66.473  16.751  1.00  5.570          H  
ATOM   5092  HE3 TRP A 312      -5.431 -64.556  13.178  1.00  5.570          H  
ATOM   5093  HZ2 TRP A 312      -4.223 -65.418  17.936  1.00  5.570          H  
ATOM   5094  HZ3 TRP A 312      -6.958 -63.927  14.983  1.00  5.570          H  
ATOM   5095  HH2 TRP A 312      -6.372 -64.345  17.332  1.00  5.570          H  
ATOM   5096  N   TYR A 313      -2.675 -62.628  13.203  1.00  3.570          N  
ATOM   5097  CA  TYR A 313      -3.498 -61.526  13.671  1.00  4.030          C  
ATOM   5098  C   TYR A 313      -3.135 -60.169  13.051  1.00  3.960          C  
ATOM   5099  O   TYR A 313      -3.785 -59.160  13.339  1.00  4.190          O  
ATOM   5100  CB  TYR A 313      -3.386 -61.459  15.189  1.00  5.460          C  
ATOM   5101  CG  TYR A 313      -1.956 -61.377  15.654  1.00  5.460          C  
ATOM   5102  CD1 TYR A 313      -1.311 -60.158  15.746  1.00  5.460          C  
ATOM   5103  CD2 TYR A 313      -1.283 -62.541  15.976  1.00  5.460          C  
ATOM   5104  CE1 TYR A 313      -0.005 -60.104  16.169  1.00  5.460          C  
ATOM   5105  CE2 TYR A 313       0.017 -62.490  16.391  1.00  5.460          C  
ATOM   5106  CZ  TYR A 313       0.659 -61.272  16.494  1.00  5.460          C  
ATOM   5107  OH  TYR A 313       1.969 -61.213  16.916  1.00  5.460          O  
ATOM   5108  H   TYR A 313      -1.846 -62.873  13.721  1.00  4.280          H  
ATOM   5109  HA  TYR A 313      -4.532 -61.742  13.404  1.00  4.840          H  
ATOM   5110 1HB  TYR A 313      -3.925 -60.589  15.562  1.00  6.550          H  
ATOM   5111 2HB  TYR A 313      -3.838 -62.339  15.630  1.00  6.550          H  
ATOM   5112  HD1 TYR A 313      -1.836 -59.238  15.488  1.00  6.550          H  
ATOM   5113  HD2 TYR A 313      -1.783 -63.494  15.898  1.00  6.550          H  
ATOM   5114  HE1 TYR A 313       0.504 -59.146  16.248  1.00  6.550          H  
ATOM   5115  HE2 TYR A 313       0.545 -63.412  16.642  1.00  6.550          H  
ATOM   5116  HH  TYR A 313       2.320 -62.105  17.006  1.00  6.550          H  
ATOM   5117  N   LEU A 314      -2.103 -60.133  12.211  1.00  4.040          N  
ATOM   5118  CA  LEU A 314      -1.675 -58.895  11.570  1.00  4.210          C  
ATOM   5119  C   LEU A 314      -2.360 -58.699  10.234  1.00  4.050          C  
ATOM   5120  O   LEU A 314      -2.735 -59.663   9.572  1.00  4.310          O  
ATOM   5121  CB  LEU A 314      -0.166 -58.904  11.311  1.00  5.830          C  
ATOM   5122  CG  LEU A 314       0.761 -59.031  12.514  1.00  5.830          C  
ATOM   5123  CD1 LEU A 314       2.176 -59.160  11.997  1.00  5.830          C  
ATOM   5124  CD2 LEU A 314       0.638 -57.823  13.433  1.00  5.830          C  
ATOM   5125  H   LEU A 314      -1.587 -60.996  12.016  1.00  4.850          H  
ATOM   5126  HA  LEU A 314      -1.942 -58.059  12.208  1.00  5.050          H  
ATOM   5127 1HB  LEU A 314       0.048 -59.752  10.655  1.00  6.990          H  
ATOM   5128 2HB  LEU A 314       0.097 -57.993  10.773  1.00  6.990          H  
ATOM   5129  HG  LEU A 314       0.508 -59.924  13.065  1.00  6.990          H  
ATOM   5130 1HD1 LEU A 314       2.864 -59.275  12.833  1.00  6.990          H  
ATOM   5131 2HD1 LEU A 314       2.242 -60.029  11.345  1.00  6.990          H  
ATOM   5132 3HD1 LEU A 314       2.441 -58.275  11.427  1.00  6.990          H  
ATOM   5133 1HD2 LEU A 314       1.321 -57.940  14.274  1.00  6.990          H  
ATOM   5134 2HD2 LEU A 314       0.892 -56.918  12.886  1.00  6.990          H  
ATOM   5135 3HD2 LEU A 314      -0.377 -57.744  13.810  1.00  6.990          H  
ATOM   5136  N   TYR A 315      -2.502 -57.447   9.818  1.00  3.980          N  
ATOM   5137  CA  TYR A 315      -3.029 -57.165   8.493  1.00  4.170          C  
ATOM   5138  C   TYR A 315      -2.145 -57.784   7.428  1.00  3.780          C  
ATOM   5139  O   TYR A 315      -0.918 -57.633   7.451  1.00  4.330          O  
ATOM   5140  CB  TYR A 315      -3.136 -55.665   8.238  1.00  5.760          C  
ATOM   5141  CG  TYR A 315      -3.588 -55.364   6.830  1.00  5.760          C  
ATOM   5142  CD1 TYR A 315      -4.915 -55.510   6.474  1.00  5.760          C  
ATOM   5143  CD2 TYR A 315      -2.656 -54.962   5.883  1.00  5.760          C  
ATOM   5144  CE1 TYR A 315      -5.306 -55.258   5.178  1.00  5.760          C  
ATOM   5145  CE2 TYR A 315      -3.050 -54.709   4.591  1.00  5.760          C  
ATOM   5146  CZ  TYR A 315      -4.366 -54.857   4.236  1.00  5.760          C  
ATOM   5147  OH  TYR A 315      -4.759 -54.607   2.941  1.00  5.760          O  
ATOM   5148  H   TYR A 315      -2.213 -56.687  10.416  1.00  4.780          H  
ATOM   5149  HA  TYR A 315      -4.019 -57.614   8.410  1.00  5.000          H  
ATOM   5150 1HB  TYR A 315      -3.847 -55.219   8.933  1.00  6.910          H  
ATOM   5151 2HB  TYR A 315      -2.168 -55.193   8.399  1.00  6.910          H  
ATOM   5152  HD1 TYR A 315      -5.649 -55.829   7.213  1.00  6.910          H  
ATOM   5153  HD2 TYR A 315      -1.608 -54.852   6.160  1.00  6.910          H  
ATOM   5154  HE1 TYR A 315      -6.350 -55.376   4.892  1.00  6.910          H  
ATOM   5155  HE2 TYR A 315      -2.317 -54.394   3.842  1.00  6.910          H  
ATOM   5156  HH  TYR A 315      -3.987 -54.347   2.412  1.00  6.910          H  
ATOM   5157  N   ASP A 316      -2.739 -58.456   6.453  1.00  3.230          N  
ATOM   5158  CA  ASP A 316      -1.893 -59.067   5.452  1.00  3.230          C  
ATOM   5159  C   ASP A 316      -1.435 -58.046   4.423  1.00  3.100          C  
ATOM   5160  O   ASP A 316      -2.115 -57.770   3.433  1.00  3.240          O  
ATOM   5161  CB  ASP A 316      -2.600 -60.216   4.742  1.00  4.520          C  
ATOM   5162  CG  ASP A 316      -1.659 -60.939   3.796  1.00  4.520          C  
ATOM   5163  OD1 ASP A 316      -0.544 -60.456   3.623  1.00  4.520          O  
ATOM   5164  OD2 ASP A 316      -2.026 -61.972   3.278  1.00  4.520          O  
ATOM   5165  H   ASP A 316      -3.739 -58.580   6.433  1.00  3.880          H  
ATOM   5166  HA  ASP A 316      -1.009 -59.471   5.949  1.00  3.880          H  
ATOM   5167 1HB  ASP A 316      -2.983 -60.925   5.478  1.00  5.430          H  
ATOM   5168 2HB  ASP A 316      -3.448 -59.829   4.175  1.00  5.430          H  
ATOM   5169  N   GLY A 317      -0.248 -57.505   4.669  1.00  3.440          N  
ATOM   5170  CA  GLY A 317       0.359 -56.465   3.841  1.00  3.710          C  
ATOM   5171  C   GLY A 317       1.115 -57.038   2.637  1.00  3.770          C  
ATOM   5172  O   GLY A 317       1.723 -56.295   1.863  1.00  4.260          O  
ATOM   5173  H   GLY A 317       0.196 -57.801   5.544  1.00  4.130          H  
ATOM   5174 1HA  GLY A 317      -0.413 -55.779   3.493  1.00  4.450          H  
ATOM   5175 2HA  GLY A 317       1.043 -55.882   4.456  1.00  4.450          H  
ATOM   5176  N   GLU A 318       1.080 -58.364   2.457  1.00  3.710          N  
ATOM   5177  CA  GLU A 318       1.815 -59.024   1.375  1.00  4.110          C  
ATOM   5178  C   GLU A 318       1.346 -58.546   0.007  1.00  3.710          C  
ATOM   5179  O   GLU A 318       2.134 -58.440  -0.931  1.00  4.180          O  
ATOM   5180  CB  GLU A 318       1.667 -60.547   1.464  1.00  5.590          C  
ATOM   5181  CG  GLU A 318       2.502 -61.363   0.447  1.00  5.590          C  
ATOM   5182  CD  GLU A 318       4.001 -61.260   0.655  1.00  5.590          C  
ATOM   5183  OE1 GLU A 318       4.413 -60.917   1.738  1.00  5.590          O  
ATOM   5184  OE2 GLU A 318       4.728 -61.538  -0.268  1.00  5.590          O  
ATOM   5185  H   GLU A 318       0.529 -58.960   3.097  1.00  4.450          H  
ATOM   5186  HA  GLU A 318       2.872 -58.776   1.480  1.00  4.930          H  
ATOM   5187 1HB  GLU A 318       1.934 -60.876   2.469  1.00  6.710          H  
ATOM   5188 2HB  GLU A 318       0.617 -60.809   1.309  1.00  6.710          H  
ATOM   5189 1HG  GLU A 318       2.210 -62.408   0.531  1.00  6.710          H  
ATOM   5190 2HG  GLU A 318       2.256 -61.034  -0.561  1.00  6.710          H  
ATOM   5191  N   ASP A 319       0.057 -58.231  -0.117  1.00  3.100          N  
ATOM   5192  CA  ASP A 319      -0.487 -57.817  -1.401  1.00  2.900          C  
ATOM   5193  C   ASP A 319      -0.335 -56.322  -1.686  1.00  2.520          C  
ATOM   5194  O   ASP A 319      -0.829 -55.845  -2.712  1.00  2.650          O  
ATOM   5195  CB  ASP A 319      -1.972 -58.179  -1.506  1.00  4.140          C  
ATOM   5196  CG  ASP A 319      -2.260 -59.683  -1.585  1.00  4.140          C  
ATOM   5197  OD1 ASP A 319      -1.412 -60.444  -1.986  1.00  4.140          O  
ATOM   5198  OD2 ASP A 319      -3.357 -60.049  -1.245  1.00  4.140          O  
ATOM   5199  H   ASP A 319      -0.570 -58.330   0.674  1.00  3.720          H  
ATOM   5200  HA  ASP A 319       0.050 -58.356  -2.180  1.00  3.480          H  
ATOM   5201 1HB  ASP A 319      -2.497 -57.771  -0.641  1.00  4.970          H  
ATOM   5202 2HB  ASP A 319      -2.394 -57.703  -2.392  1.00  4.970          H  
ATOM   5203  N   ASP A 320       0.318 -55.562  -0.804  1.00  2.580          N  
ATOM   5204  CA  ASP A 320       0.465 -54.149  -1.111  1.00  2.700          C  
ATOM   5205  C   ASP A 320       1.616 -54.009  -2.105  1.00  2.230          C  
ATOM   5206  O   ASP A 320       2.281 -54.995  -2.433  1.00  2.520          O  
ATOM   5207  CB  ASP A 320       0.678 -53.322   0.159  1.00  3.730          C  
ATOM   5208  CG  ASP A 320      -0.581 -53.157   1.035  1.00  3.730          C  
ATOM   5209  OD1 ASP A 320      -1.681 -53.321   0.559  1.00  3.730          O  
ATOM   5210  OD2 ASP A 320      -0.412 -52.852   2.188  1.00  3.730          O  
ATOM   5211  H   ASP A 320       0.728 -55.954   0.050  1.00  3.100          H  
ATOM   5212  HA  ASP A 320      -0.446 -53.793  -1.591  1.00  3.240          H  
ATOM   5213 1HB  ASP A 320       1.406 -53.815   0.761  1.00  4.480          H  
ATOM   5214 2HB  ASP A 320       1.066 -52.339  -0.091  1.00  4.480          H  
ATOM   5215  N   THR A 321       1.917 -52.798  -2.543  1.00  2.170          N  
ATOM   5216  CA  THR A 321       2.916 -52.627  -3.588  1.00  1.930          C  
ATOM   5217  C   THR A 321       4.356 -53.159  -3.248  1.00  1.610          C  
ATOM   5218  O   THR A 321       4.991 -52.699  -2.273  1.00  1.460          O  
ATOM   5219  CB  THR A 321       2.964 -51.130  -3.965  1.00  2.800          C  
ATOM   5220  OG1 THR A 321       1.651 -50.697  -4.361  1.00  2.800          O  
ATOM   5221  CG2 THR A 321       3.892 -50.916  -5.145  1.00  2.800          C  
ATOM   5222  H   THR A 321       1.384 -51.993  -2.239  1.00  2.600          H  
ATOM   5223  HA  THR A 321       2.512 -53.112  -4.463  1.00  2.320          H  
ATOM   5224  HB  THR A 321       3.289 -50.553  -3.109  1.00  3.360          H  
ATOM   5225  HG1 THR A 321       1.650 -49.742  -4.492  1.00  3.360          H  
ATOM   5226 1HG2 THR A 321       3.902 -49.860  -5.407  1.00  3.360          H  
ATOM   5227 2HG2 THR A 321       4.895 -51.230  -4.893  1.00  3.360          H  
ATOM   5228 3HG2 THR A 321       3.541 -51.491  -5.995  1.00  3.360          H  
ATOM   5229  N   PRO A 322       4.933 -54.056  -4.113  1.00  1.580          N  
ATOM   5230  CA  PRO A 322       6.277 -54.650  -4.062  1.00  1.430          C  
ATOM   5231  C   PRO A 322       7.310 -53.552  -4.067  1.00  1.350          C  
ATOM   5232  O   PRO A 322       6.993 -52.599  -4.784  1.00  1.660          O  
ATOM   5233  CB  PRO A 322       6.350 -55.492  -5.338  1.00  2.150          C  
ATOM   5234  CG  PRO A 322       4.925 -55.833  -5.649  1.00  2.150          C  
ATOM   5235  CD  PRO A 322       4.121 -54.631  -5.229  1.00  2.150          C  
ATOM   5236  HA  PRO A 322       6.368 -55.274  -3.159  1.00  1.720          H  
ATOM   5237 1HB  PRO A 322       6.839 -54.917  -6.137  1.00  2.570          H  
ATOM   5238 2HB  PRO A 322       6.972 -56.382  -5.160  1.00  2.570          H  
ATOM   5239 1HG  PRO A 322       4.812 -56.067  -6.719  1.00  2.570          H  
ATOM   5240 2HG  PRO A 322       4.628 -56.739  -5.096  1.00  2.570          H  
ATOM   5241 1HD  PRO A 322       4.010 -53.919  -6.060  1.00  2.570          H  
ATOM   5242 2HD  PRO A 322       3.161 -55.040  -4.864  1.00  2.570          H  
ATOM   5243  N   SER A 323       7.694 -53.292  -2.833  1.00  1.190          N  
ATOM   5244  CA  SER A 323       9.004 -52.653  -2.624  1.00  1.160          C  
ATOM   5245  C   SER A 323       8.739 -51.221  -2.185  1.00  1.080          C  
ATOM   5246  O   SER A 323       9.353 -50.711  -1.236  1.00  1.080          O  
ATOM   5247  CB  SER A 323       9.877 -52.676  -3.876  1.00  1.640          C  
ATOM   5248  OG  SER A 323      10.197 -53.992  -4.253  1.00  1.640          O  
ATOM   5249  H   SER A 323       6.938 -52.839  -2.328  1.00  1.430          H  
ATOM   5250  HA  SER A 323       9.531 -53.174  -1.822  1.00  1.390          H  
ATOM   5251 1HB  SER A 323       9.394 -52.157  -4.699  1.00  1.960          H  
ATOM   5252 2HB  SER A 323      10.798 -52.132  -3.667  1.00  1.960          H  
ATOM   5253  HG  SER A 323      10.756 -53.915  -5.031  1.00  1.960          H  
ATOM   5254  N   TYR A 324       7.754 -50.611  -2.847  1.00  1.120          N  
ATOM   5255  CA  TYR A 324       7.259 -49.268  -2.542  1.00  1.100          C  
ATOM   5256  C   TYR A 324       6.924 -49.203  -1.041  1.00  0.990          C  
ATOM   5257  O   TYR A 324       7.165 -48.191  -0.398  1.00  0.950          O  
ATOM   5258  CB  TYR A 324       6.092 -48.923  -3.443  1.00  1.550          C  
ATOM   5259  CG  TYR A 324       5.611 -47.496  -3.409  1.00  1.550          C  
ATOM   5260  CD1 TYR A 324       6.426 -46.490  -3.921  1.00  1.550          C  
ATOM   5261  CD2 TYR A 324       4.352 -47.189  -2.954  1.00  1.550          C  
ATOM   5262  CE1 TYR A 324       5.988 -45.189  -3.951  1.00  1.550          C  
ATOM   5263  CE2 TYR A 324       3.910 -45.878  -2.994  1.00  1.550          C  
ATOM   5264  CZ  TYR A 324       4.727 -44.878  -3.486  1.00  1.550          C  
ATOM   5265  OH  TYR A 324       4.296 -43.556  -3.524  1.00  1.550          O  
ATOM   5266  H   TYR A 324       7.376 -51.132  -3.645  1.00  1.340          H  
ATOM   5267  HA  TYR A 324       8.057 -48.554  -2.738  1.00  1.320          H  
ATOM   5268 1HB  TYR A 324       6.340 -49.178  -4.473  1.00  1.860          H  
ATOM   5269 2HB  TYR A 324       5.278 -49.539  -3.143  1.00  1.860          H  
ATOM   5270  HD1 TYR A 324       7.418 -46.728  -4.300  1.00  1.860          H  
ATOM   5271  HD2 TYR A 324       3.701 -47.974  -2.568  1.00  1.860          H  
ATOM   5272  HE1 TYR A 324       6.636 -44.405  -4.347  1.00  1.860          H  
ATOM   5273  HE2 TYR A 324       2.914 -45.631  -2.636  1.00  1.860          H  
ATOM   5274  HH  TYR A 324       3.406 -43.468  -3.120  1.00  1.860          H  
ATOM   5275  N   ARG A 325       6.435 -50.305  -0.442  1.00  1.000          N  
ATOM   5276  CA  ARG A 325       6.196 -50.306   1.008  1.00  0.950          C  
ATOM   5277  C   ARG A 325       7.448 -49.855   1.795  1.00  0.860          C  
ATOM   5278  O   ARG A 325       7.313 -49.194   2.829  1.00  0.810          O  
ATOM   5279  CB  ARG A 325       5.875 -51.713   1.506  1.00  1.350          C  
ATOM   5280  CG  ARG A 325       4.506 -52.272   1.207  1.00  1.350          C  
ATOM   5281  CD  ARG A 325       4.278 -53.554   1.973  1.00  1.350          C  
ATOM   5282  NE  ARG A 325       5.144 -54.646   1.474  1.00  1.350          N  
ATOM   5283  CZ  ARG A 325       4.840 -55.455   0.420  1.00  1.350          C  
ATOM   5284  NH1 ARG A 325       3.729 -55.273  -0.211  1.00  1.350          N  
ATOM   5285  NH2 ARG A 325       5.670 -56.409   0.048  1.00  1.350          N  
ATOM   5286  H   ARG A 325       6.173 -51.115  -1.008  1.00  1.200          H  
ATOM   5287  HA  ARG A 325       5.370 -49.632   1.228  1.00  1.140          H  
ATOM   5288 1HB  ARG A 325       6.598 -52.406   1.078  1.00  1.620          H  
ATOM   5289 2HB  ARG A 325       6.010 -51.740   2.586  1.00  1.620          H  
ATOM   5290 1HG  ARG A 325       3.745 -51.554   1.508  1.00  1.620          H  
ATOM   5291 2HG  ARG A 325       4.408 -52.479   0.150  1.00  1.620          H  
ATOM   5292 1HD  ARG A 325       4.535 -53.382   3.019  1.00  1.620          H  
ATOM   5293 2HD  ARG A 325       3.253 -53.872   1.927  1.00  1.620          H  
ATOM   5294  HE  ARG A 325       6.016 -54.811   1.958  1.00  1.620          H  
ATOM   5295 1HH1 ARG A 325       3.108 -54.553   0.094  1.00  1.620          H  
ATOM   5296 2HH1 ARG A 325       3.452 -55.829  -1.035  1.00  1.620          H  
ATOM   5297 1HH2 ARG A 325       6.533 -56.547   0.546  1.00  1.620          H  
ATOM   5298 2HH2 ARG A 325       5.429 -57.019  -0.721  1.00  1.620          H  
ATOM   5299  N   GLY A 326       8.653 -50.276   1.356  1.00  0.860          N  
ATOM   5300  CA  GLY A 326       9.923 -49.926   1.997  1.00  0.830          C  
ATOM   5301  C   GLY A 326      10.130 -48.422   1.898  1.00  0.770          C  
ATOM   5302  O   GLY A 326      10.469 -47.746   2.876  1.00  0.740          O  
ATOM   5303  H   GLY A 326       8.716 -50.813   0.495  1.00  1.030          H  
ATOM   5304 1HA  GLY A 326       9.920 -50.249   3.036  1.00  1.000          H  
ATOM   5305 2HA  GLY A 326      10.736 -50.446   1.491  1.00  1.000          H  
ATOM   5306  N   PHE A 327       9.935 -47.911   0.688  1.00  0.810          N  
ATOM   5307  CA  PHE A 327      10.046 -46.482   0.405  1.00  0.820          C  
ATOM   5308  C   PHE A 327       9.135 -45.683   1.329  1.00  0.730          C  
ATOM   5309  O   PHE A 327       9.569 -44.742   2.010  1.00  0.690          O  
ATOM   5310  CB  PHE A 327       9.649 -46.230  -1.060  1.00  1.140          C  
ATOM   5311  CG  PHE A 327       9.462 -44.823  -1.473  1.00  1.140          C  
ATOM   5312  CD1 PHE A 327      10.505 -44.023  -1.877  1.00  1.140          C  
ATOM   5313  CD2 PHE A 327       8.176 -44.296  -1.463  1.00  1.140          C  
ATOM   5314  CE1 PHE A 327      10.259 -42.719  -2.268  1.00  1.140          C  
ATOM   5315  CE2 PHE A 327       7.930 -43.012  -1.838  1.00  1.140          C  
ATOM   5316  CZ  PHE A 327       8.971 -42.216  -2.243  1.00  1.140          C  
ATOM   5317  H   PHE A 327       9.701 -48.583  -0.053  1.00  0.970          H  
ATOM   5318  HA  PHE A 327      11.078 -46.167   0.566  1.00  0.980          H  
ATOM   5319 1HB  PHE A 327      10.401 -46.671  -1.709  1.00  1.370          H  
ATOM   5320 2HB  PHE A 327       8.740 -46.730  -1.273  1.00  1.370          H  
ATOM   5321  HD1 PHE A 327      11.519 -44.424  -1.894  1.00  1.370          H  
ATOM   5322  HD2 PHE A 327       7.346 -44.930  -1.151  1.00  1.370          H  
ATOM   5323  HE1 PHE A 327      11.080 -42.083  -2.595  1.00  1.370          H  
ATOM   5324  HE2 PHE A 327       6.905 -42.625  -1.823  1.00  1.370          H  
ATOM   5325  HZ  PHE A 327       8.781 -41.190  -2.550  1.00  1.370          H  
ATOM   5326  N   LEU A 328       7.873 -46.090   1.379  1.00  0.740          N  
ATOM   5327  CA  LEU A 328       6.898 -45.391   2.176  1.00  0.730          C  
ATOM   5328  C   LEU A 328       7.175 -45.475   3.674  1.00  0.650          C  
ATOM   5329  O   LEU A 328       7.056 -44.459   4.364  1.00  0.640          O  
ATOM   5330  CB  LEU A 328       5.509 -45.981   1.924  1.00  1.030          C  
ATOM   5331  CG  LEU A 328       4.866 -45.814   0.522  1.00  1.030          C  
ATOM   5332  CD1 LEU A 328       3.581 -46.595   0.527  1.00  1.030          C  
ATOM   5333  CD2 LEU A 328       4.633 -44.377   0.212  1.00  1.030          C  
ATOM   5334  H   LEU A 328       7.590 -46.887   0.808  1.00  0.890          H  
ATOM   5335  HA  LEU A 328       6.923 -44.347   1.896  1.00  0.880          H  
ATOM   5336 1HB  LEU A 328       5.575 -47.053   2.113  1.00  1.230          H  
ATOM   5337 2HB  LEU A 328       4.819 -45.553   2.655  1.00  1.230          H  
ATOM   5338  HG  LEU A 328       5.512 -46.237  -0.240  1.00  1.230          H  
ATOM   5339 1HD1 LEU A 328       3.090 -46.524  -0.424  1.00  1.230          H  
ATOM   5340 2HD1 LEU A 328       3.793 -47.639   0.740  1.00  1.230          H  
ATOM   5341 3HD1 LEU A 328       2.919 -46.195   1.296  1.00  1.230          H  
ATOM   5342 1HD2 LEU A 328       4.162 -44.267  -0.745  1.00  1.230          H  
ATOM   5343 2HD2 LEU A 328       3.998 -43.968   0.968  1.00  1.230          H  
ATOM   5344 3HD2 LEU A 328       5.568 -43.852   0.192  1.00  1.230          H  
ATOM   5345  N   ILE A 329       7.589 -46.643   4.199  1.00  0.640          N  
ATOM   5346  CA  ILE A 329       7.796 -46.724   5.641  1.00  0.610          C  
ATOM   5347  C   ILE A 329       8.994 -45.868   6.038  1.00  0.570          C  
ATOM   5348  O   ILE A 329       8.979 -45.254   7.106  1.00  0.560          O  
ATOM   5349  CB  ILE A 329       7.934 -48.195   6.158  1.00  0.870          C  
ATOM   5350  CG1 ILE A 329       7.754 -48.277   7.687  1.00  0.870          C  
ATOM   5351  CG2 ILE A 329       9.274 -48.804   5.829  1.00  0.870          C  
ATOM   5352  CD1 ILE A 329       6.374 -47.974   8.227  1.00  0.870          C  
ATOM   5353  H   ILE A 329       7.673 -47.483   3.619  1.00  0.770          H  
ATOM   5354  HA  ILE A 329       6.921 -46.293   6.113  1.00  0.730          H  
ATOM   5355  HB  ILE A 329       7.157 -48.801   5.689  1.00  1.040          H  
ATOM   5356 1HG1 ILE A 329       8.026 -49.268   8.012  1.00  1.040          H  
ATOM   5357 2HG1 ILE A 329       8.423 -47.578   8.129  1.00  1.040          H  
ATOM   5358 1HG2 ILE A 329       9.313 -49.830   6.185  1.00  1.040          H  
ATOM   5359 2HG2 ILE A 329       9.405 -48.791   4.774  1.00  1.040          H  
ATOM   5360 3HG2 ILE A 329      10.056 -48.246   6.301  1.00  1.040          H  
ATOM   5361 1HD1 ILE A 329       6.403 -48.078   9.305  1.00  1.040          H  
ATOM   5362 2HD1 ILE A 329       6.057 -46.973   7.980  1.00  1.040          H  
ATOM   5363 3HD1 ILE A 329       5.661 -48.689   7.821  1.00  1.040          H  
ATOM   5364  N   PHE A 330      10.033 -45.825   5.188  1.00  0.560          N  
ATOM   5365  CA  PHE A 330      11.187 -44.978   5.444  1.00  0.550          C  
ATOM   5366  C   PHE A 330      10.814 -43.529   5.568  1.00  0.520          C  
ATOM   5367  O   PHE A 330      11.191 -42.874   6.548  1.00  0.510          O  
ATOM   5368  CB  PHE A 330      12.244 -45.119   4.367  1.00  0.770          C  
ATOM   5369  CG  PHE A 330      13.331 -44.107   4.518  1.00  0.770          C  
ATOM   5370  CD1 PHE A 330      14.280 -44.217   5.515  1.00  0.770          C  
ATOM   5371  CD2 PHE A 330      13.401 -43.029   3.645  1.00  0.770          C  
ATOM   5372  CE1 PHE A 330      15.273 -43.269   5.633  1.00  0.770          C  
ATOM   5373  CE2 PHE A 330      14.385 -42.096   3.768  1.00  0.770          C  
ATOM   5374  CZ  PHE A 330      15.317 -42.216   4.755  1.00  0.770          C  
ATOM   5375  H   PHE A 330      10.024 -46.406   4.339  1.00  0.670          H  
ATOM   5376  HA  PHE A 330      11.618 -45.272   6.394  1.00  0.660          H  
ATOM   5377 1HB  PHE A 330      12.678 -46.114   4.396  1.00  0.930          H  
ATOM   5378 2HB  PHE A 330      11.782 -44.994   3.385  1.00  0.930          H  
ATOM   5379  HD1 PHE A 330      14.228 -45.049   6.210  1.00  0.930          H  
ATOM   5380  HD2 PHE A 330      12.655 -42.931   2.855  1.00  0.930          H  
ATOM   5381  HE1 PHE A 330      16.021 -43.345   6.421  1.00  0.930          H  
ATOM   5382  HE2 PHE A 330      14.427 -41.258   3.081  1.00  0.930          H  
ATOM   5383  HZ  PHE A 330      16.091 -41.477   4.844  1.00  0.930          H  
ATOM   5384  N   TRP A 331      10.076 -43.015   4.577  1.00  0.540          N  
ATOM   5385  CA  TRP A 331       9.724 -41.617   4.630  1.00  0.540          C  
ATOM   5386  C   TRP A 331       8.728 -41.384   5.761  1.00  0.530          C  
ATOM   5387  O   TRP A 331       8.711 -40.304   6.359  1.00  0.500          O  
ATOM   5388  CB  TRP A 331       9.217 -41.122   3.288  1.00  0.760          C  
ATOM   5389  CG  TRP A 331      10.273 -41.033   2.271  1.00  0.760          C  
ATOM   5390  CD1 TRP A 331      10.385 -41.777   1.156  1.00  0.760          C  
ATOM   5391  CD2 TRP A 331      11.410 -40.148   2.274  1.00  0.760          C  
ATOM   5392  NE1 TRP A 331      11.508 -41.411   0.462  1.00  0.760          N  
ATOM   5393  CE2 TRP A 331      12.140 -40.422   1.131  1.00  0.760          C  
ATOM   5394  CE3 TRP A 331      11.858 -39.169   3.141  1.00  0.760          C  
ATOM   5395  CZ2 TRP A 331      13.300 -39.746   0.827  1.00  0.760          C  
ATOM   5396  CZ3 TRP A 331      13.021 -38.489   2.849  1.00  0.760          C  
ATOM   5397  CH2 TRP A 331      13.724 -38.768   1.721  1.00  0.760          C  
ATOM   5398  H   TRP A 331       9.788 -43.605   3.786  1.00  0.650          H  
ATOM   5399  HA  TRP A 331      10.627 -41.061   4.858  1.00  0.650          H  
ATOM   5400 1HB  TRP A 331       8.451 -41.804   2.914  1.00  0.910          H  
ATOM   5401 2HB  TRP A 331       8.792 -40.137   3.402  1.00  0.910          H  
ATOM   5402  HD1 TRP A 331       9.688 -42.554   0.848  1.00  0.910          H  
ATOM   5403  HE1 TRP A 331      11.810 -41.823  -0.410  1.00  0.910          H  
ATOM   5404  HE3 TRP A 331      11.304 -38.943   4.037  1.00  0.910          H  
ATOM   5405  HZ2 TRP A 331      13.875 -39.960  -0.071  1.00  0.910          H  
ATOM   5406  HZ3 TRP A 331      13.358 -37.724   3.545  1.00  0.910          H  
ATOM   5407  HH2 TRP A 331      14.640 -38.216   1.512  1.00  0.910          H  
ATOM   5408  N   GLY A 332       7.930 -42.411   6.081  1.00  0.560          N  
ATOM   5409  CA  GLY A 332       6.982 -42.367   7.175  1.00  0.560          C  
ATOM   5410  C   GLY A 332       7.760 -42.014   8.420  1.00  0.510          C  
ATOM   5411  O   GLY A 332       7.396 -41.084   9.132  1.00  0.500          O  
ATOM   5412  H   GLY A 332       7.938 -43.255   5.508  1.00  0.670          H  
ATOM   5413 1HA  GLY A 332       6.206 -41.625   6.987  1.00  0.670          H  
ATOM   5414 2HA  GLY A 332       6.504 -43.341   7.284  1.00  0.670          H  
ATOM   5415  N   TYR A 333       8.847 -42.747   8.677  1.00  0.520          N  
ATOM   5416  CA  TYR A 333       9.695 -42.474   9.830  1.00  0.500          C  
ATOM   5417  C   TYR A 333      10.328 -41.088   9.806  1.00  0.470          C  
ATOM   5418  O   TYR A 333      10.354 -40.408  10.831  1.00  0.480          O  
ATOM   5419  CB  TYR A 333      10.771 -43.525   9.988  1.00  0.710          C  
ATOM   5420  CG  TYR A 333      10.245 -44.748  10.536  1.00  0.710          C  
ATOM   5421  CD1 TYR A 333      10.288 -45.929   9.821  1.00  0.710          C  
ATOM   5422  CD2 TYR A 333       9.677 -44.700  11.783  1.00  0.710          C  
ATOM   5423  CE1 TYR A 333       9.754 -47.049  10.383  1.00  0.710          C  
ATOM   5424  CE2 TYR A 333       9.160 -45.799  12.306  1.00  0.710          C  
ATOM   5425  CZ  TYR A 333       9.187 -46.953  11.622  1.00  0.710          C  
ATOM   5426  OH  TYR A 333       8.662 -48.004  12.184  1.00  0.710          O  
ATOM   5427  H   TYR A 333       9.049 -43.544   8.062  1.00  0.620          H  
ATOM   5428  HA  TYR A 333       9.057 -42.517  10.696  1.00  0.600          H  
ATOM   5429 1HB  TYR A 333      11.218 -43.747   9.021  1.00  0.850          H  
ATOM   5430 2HB  TYR A 333      11.543 -43.153  10.654  1.00  0.850          H  
ATOM   5431  HD1 TYR A 333      10.743 -45.969   8.831  1.00  0.850          H  
ATOM   5432  HD2 TYR A 333       9.647 -43.772  12.356  1.00  0.850          H  
ATOM   5433  HE1 TYR A 333       9.774 -48.003   9.859  1.00  0.850          H  
ATOM   5434  HE2 TYR A 333       8.715 -45.760  13.290  1.00  0.850          H  
ATOM   5435  HH  TYR A 333       8.439 -48.676  11.498  1.00  0.850          H  
ATOM   5436  N   ILE A 334      10.752 -40.619   8.634  1.00  0.440          N  
ATOM   5437  CA  ILE A 334      11.326 -39.275   8.537  1.00  0.430          C  
ATOM   5438  C   ILE A 334      10.285 -38.275   9.068  1.00  0.400          C  
ATOM   5439  O   ILE A 334      10.628 -37.329   9.778  1.00  0.400          O  
ATOM   5440  CB  ILE A 334      11.726 -38.953   7.066  1.00  0.610          C  
ATOM   5441  CG1 ILE A 334      12.878 -39.878   6.580  1.00  0.610          C  
ATOM   5442  CG2 ILE A 334      12.081 -37.505   6.903  1.00  0.610          C  
ATOM   5443  CD1 ILE A 334      14.168 -39.713   7.240  1.00  0.610          C  
ATOM   5444  H   ILE A 334      10.737 -41.252   7.826  1.00  0.530          H  
ATOM   5445  HA  ILE A 334      12.198 -39.216   9.179  1.00  0.520          H  
ATOM   5446  HB  ILE A 334      10.884 -39.156   6.427  1.00  0.730          H  
ATOM   5447 1HG1 ILE A 334      12.578 -40.902   6.735  1.00  0.730          H  
ATOM   5448 2HG1 ILE A 334      13.042 -39.725   5.533  1.00  0.730          H  
ATOM   5449 1HG2 ILE A 334      12.321 -37.293   5.866  1.00  0.730          H  
ATOM   5450 2HG2 ILE A 334      11.231 -36.939   7.188  1.00  0.730          H  
ATOM   5451 3HG2 ILE A 334      12.921 -37.234   7.530  1.00  0.730          H  
ATOM   5452 1HD1 ILE A 334      14.824 -40.419   6.801  1.00  0.730          H  
ATOM   5453 2HD1 ILE A 334      14.539 -38.723   7.076  1.00  0.730          H  
ATOM   5454 3HD1 ILE A 334      14.100 -39.895   8.288  1.00  0.730          H  
ATOM   5455  N   ILE A 335       9.022 -38.481   8.692  1.00  0.410          N  
ATOM   5456  CA  ILE A 335       7.894 -37.702   9.193  1.00  0.420          C  
ATOM   5457  C   ILE A 335       7.639 -37.920  10.700  1.00  0.420          C  
ATOM   5458  O   ILE A 335       7.479 -36.961  11.442  1.00  0.490          O  
ATOM   5459  CB  ILE A 335       6.631 -37.992   8.373  1.00  0.580          C  
ATOM   5460  CG1 ILE A 335       6.849 -37.423   6.960  1.00  0.580          C  
ATOM   5461  CG2 ILE A 335       5.370 -37.475   9.076  1.00  0.580          C  
ATOM   5462  CD1 ILE A 335       5.816 -37.856   5.996  1.00  0.580          C  
ATOM   5463  H   ILE A 335       8.856 -39.235   8.013  1.00  0.490          H  
ATOM   5464  HA  ILE A 335       8.135 -36.651   9.050  1.00  0.500          H  
ATOM   5465  HB  ILE A 335       6.532 -39.056   8.249  1.00  0.700          H  
ATOM   5466 1HG1 ILE A 335       6.894 -36.348   7.007  1.00  0.700          H  
ATOM   5467 2HG1 ILE A 335       7.811 -37.782   6.590  1.00  0.700          H  
ATOM   5468 1HG2 ILE A 335       4.489 -37.696   8.504  1.00  0.700          H  
ATOM   5469 2HG2 ILE A 335       5.263 -37.943  10.052  1.00  0.700          H  
ATOM   5470 3HG2 ILE A 335       5.465 -36.415   9.199  1.00  0.700          H  
ATOM   5471 1HD1 ILE A 335       6.023 -37.475   5.034  1.00  0.700          H  
ATOM   5472 2HD1 ILE A 335       5.837 -38.901   5.982  1.00  0.700          H  
ATOM   5473 3HD1 ILE A 335       4.861 -37.524   6.296  1.00  0.700          H  
ATOM   5474  N   VAL A 336       7.638 -39.164  11.171  1.00  0.430          N  
ATOM   5475  CA  VAL A 336       7.395 -39.469  12.591  1.00  0.450          C  
ATOM   5476  C   VAL A 336       8.380 -38.745  13.488  1.00  0.420          C  
ATOM   5477  O   VAL A 336       8.021 -38.235  14.547  1.00  0.430          O  
ATOM   5478  CB  VAL A 336       7.562 -40.988  12.860  1.00  0.620          C  
ATOM   5479  CG1 VAL A 336       7.570 -41.300  14.333  1.00  0.620          C  
ATOM   5480  CG2 VAL A 336       6.449 -41.748  12.237  1.00  0.620          C  
ATOM   5481  H   VAL A 336       7.761 -39.922  10.500  1.00  0.520          H  
ATOM   5482  HA  VAL A 336       6.381 -39.158  12.844  1.00  0.540          H  
ATOM   5483  HB  VAL A 336       8.501 -41.305  12.457  1.00  0.750          H  
ATOM   5484 1HG1 VAL A 336       7.697 -42.373  14.462  1.00  0.750          H  
ATOM   5485 2HG1 VAL A 336       8.393 -40.786  14.815  1.00  0.750          H  
ATOM   5486 3HG1 VAL A 336       6.640 -40.989  14.788  1.00  0.750          H  
ATOM   5487 1HG2 VAL A 336       6.603 -42.797  12.428  1.00  0.750          H  
ATOM   5488 2HG2 VAL A 336       5.509 -41.443  12.669  1.00  0.750          H  
ATOM   5489 3HG2 VAL A 336       6.411 -41.579  11.188  1.00  0.750          H  
ATOM   5490  N   LEU A 337       9.626 -38.743  13.064  1.00  0.410          N  
ATOM   5491  CA  LEU A 337      10.739 -38.149  13.763  1.00  0.410          C  
ATOM   5492  C   LEU A 337      11.078 -36.735  13.234  1.00  0.360          C  
ATOM   5493  O   LEU A 337      12.162 -36.212  13.504  1.00  0.370          O  
ATOM   5494  CB  LEU A 337      11.943 -39.101  13.608  1.00  0.570          C  
ATOM   5495  CG  LEU A 337      11.811 -40.556  14.177  1.00  0.570          C  
ATOM   5496  CD1 LEU A 337      13.059 -41.362  13.782  1.00  0.570          C  
ATOM   5497  CD2 LEU A 337      11.674 -40.538  15.688  1.00  0.570          C  
ATOM   5498  H   LEU A 337       9.821 -39.223  12.181  1.00  0.490          H  
ATOM   5499  HA  LEU A 337      10.465 -38.056  14.804  1.00  0.490          H  
ATOM   5500 1HB  LEU A 337      12.080 -39.246  12.548  1.00  0.690          H  
ATOM   5501 2HB  LEU A 337      12.829 -38.636  14.031  1.00  0.690          H  
ATOM   5502  HG  LEU A 337      10.933 -41.032  13.736  1.00  0.690          H  
ATOM   5503 1HD1 LEU A 337      12.973 -42.380  14.155  1.00  0.690          H  
ATOM   5504 2HD1 LEU A 337      13.148 -41.386  12.690  1.00  0.690          H  
ATOM   5505 3HD1 LEU A 337      13.941 -40.894  14.207  1.00  0.690          H  
ATOM   5506 1HD2 LEU A 337      11.578 -41.551  16.044  1.00  0.690          H  
ATOM   5507 2HD2 LEU A 337      12.543 -40.086  16.135  1.00  0.690          H  
ATOM   5508 3HD2 LEU A 337      10.791 -39.977  15.964  1.00  0.690          H  
ATOM   5509  N   ASN A 338      10.163 -36.100  12.490  1.00  0.370          N  
ATOM   5510  CA  ASN A 338      10.378 -34.780  11.890  1.00  0.330          C  
ATOM   5511  C   ASN A 338      10.991 -33.737  12.827  1.00  0.340          C  
ATOM   5512  O   ASN A 338      11.914 -33.001  12.452  1.00  0.470          O  
ATOM   5513  CB  ASN A 338       9.032 -34.279  11.386  1.00  0.480          C  
ATOM   5514  CG  ASN A 338       7.974 -34.217  12.483  1.00  0.480          C  
ATOM   5515  OD1 ASN A 338       8.165 -34.728  13.599  1.00  0.480          O  
ATOM   5516  ND2 ASN A 338       6.876 -33.575  12.196  1.00  0.480          N  
ATOM   5517  H   ASN A 338       9.263 -36.548  12.294  1.00  0.440          H  
ATOM   5518  HA  ASN A 338      11.056 -34.906  11.041  1.00  0.400          H  
ATOM   5519 1HB  ASN A 338       9.124 -33.299  10.996  1.00  0.570          H  
ATOM   5520 2HB  ASN A 338       8.685 -34.914  10.583  1.00  0.570          H  
ATOM   5521 1HD2 ASN A 338       6.154 -33.489  12.887  1.00  0.570          H  
ATOM   5522 2HD2 ASN A 338       6.750 -33.168  11.295  1.00  0.570          H  
ATOM   5523  N   THR A 339      10.545 -33.736  14.080  1.00  0.280          N  
ATOM   5524  CA  THR A 339      10.957 -32.763  15.081  1.00  0.310          C  
ATOM   5525  C   THR A 339      12.387 -32.889  15.561  1.00  0.280          C  
ATOM   5526  O   THR A 339      12.811 -32.106  16.409  1.00  0.300          O  
ATOM   5527  CB  THR A 339       9.971 -32.728  16.269  1.00  0.420          C  
ATOM   5528  OG1 THR A 339       9.810 -34.039  16.816  1.00  0.420          O  
ATOM   5529  CG2 THR A 339       8.621 -32.169  15.822  1.00  0.420          C  
ATOM   5530  H   THR A 339       9.796 -34.389  14.308  1.00  0.340          H  
ATOM   5531  HA  THR A 339      10.894 -31.784  14.620  1.00  0.370          H  
ATOM   5532  HB  THR A 339      10.375 -32.079  17.048  1.00  0.510          H  
ATOM   5533  HG1 THR A 339      10.606 -34.290  17.325  1.00  0.510          H  
ATOM   5534 1HG2 THR A 339       7.945 -32.138  16.676  1.00  0.510          H  
ATOM   5535 2HG2 THR A 339       8.761 -31.163  15.431  1.00  0.510          H  
ATOM   5536 3HG2 THR A 339       8.197 -32.785  15.062  1.00  0.510          H  
ATOM   5537  N   MET A 340      13.159 -33.832  15.006  1.00  0.320          N  
ATOM   5538  CA  MET A 340      14.570 -33.866  15.346  1.00  0.370          C  
ATOM   5539  C   MET A 340      15.250 -32.573  14.901  1.00  0.390          C  
ATOM   5540  O   MET A 340      16.167 -32.111  15.575  1.00  0.420          O  
ATOM   5541  CB  MET A 340      15.296 -35.032  14.672  1.00  0.500          C  
ATOM   5542  CG  MET A 340      14.969 -36.378  15.147  1.00  0.500          C  
ATOM   5543  SD  MET A 340      15.394 -36.588  16.830  1.00  0.500          S  
ATOM   5544  CE  MET A 340      14.918 -38.236  16.953  1.00  0.500          C  
ATOM   5545  H   MET A 340      12.758 -34.520  14.358  1.00  0.380          H  
ATOM   5546  HA  MET A 340      14.667 -33.945  16.427  1.00  0.440          H  
ATOM   5547 1HB  MET A 340      15.123 -34.999  13.599  1.00  0.600          H  
ATOM   5548 2HB  MET A 340      16.332 -34.932  14.840  1.00  0.600          H  
ATOM   5549 1HG  MET A 340      13.924 -36.554  15.043  1.00  0.600          H  
ATOM   5550 2HG  MET A 340      15.502 -37.123  14.556  1.00  0.600          H  
ATOM   5551 1HE  MET A 340      15.060 -38.557  17.930  1.00  0.600          H  
ATOM   5552 2HE  MET A 340      13.901 -38.337  16.694  1.00  0.600          H  
ATOM   5553 3HE  MET A 340      15.501 -38.815  16.285  1.00  0.600          H  
ATOM   5554  N   VAL A 341      14.810 -31.989  13.767  1.00  0.400          N  
ATOM   5555  CA  VAL A 341      15.386 -30.739  13.254  1.00  0.450          C  
ATOM   5556  C   VAL A 341      14.367 -29.617  13.477  1.00  0.420          C  
ATOM   5557  O   VAL A 341      13.835 -29.083  12.511  1.00  0.680          O  
ATOM   5558  CB  VAL A 341      15.727 -30.904  11.746  1.00  0.610          C  
ATOM   5559  CG1 VAL A 341      16.835 -31.917  11.601  1.00  0.610          C  
ATOM   5560  CG2 VAL A 341      14.512 -31.434  10.912  1.00  0.610          C  
ATOM   5561  H   VAL A 341      14.020 -32.417  13.270  1.00  0.480          H  
ATOM   5562  HA  VAL A 341      16.324 -30.534  13.758  1.00  0.540          H  
ATOM   5563  HB  VAL A 341      16.046 -29.955  11.351  1.00  0.730          H  
ATOM   5564 1HG1 VAL A 341      17.080 -32.015  10.570  1.00  0.730          H  
ATOM   5565 2HG1 VAL A 341      17.714 -31.591  12.149  1.00  0.730          H  
ATOM   5566 3HG1 VAL A 341      16.503 -32.874  11.987  1.00  0.730          H  
ATOM   5567 1HG2 VAL A 341      14.820 -31.544   9.883  1.00  0.730          H  
ATOM   5568 2HG2 VAL A 341      14.197 -32.404  11.288  1.00  0.730          H  
ATOM   5569 3HG2 VAL A 341      13.667 -30.770  10.941  1.00  0.730          H  
ATOM   5570  N   PRO A 342      14.182 -29.168  14.728  1.00  0.430          N  
ATOM   5571  CA  PRO A 342      12.946 -28.600  15.230  1.00  0.480          C  
ATOM   5572  C   PRO A 342      12.521 -27.362  14.487  1.00  0.400          C  
ATOM   5573  O   PRO A 342      13.305 -26.428  14.345  1.00  0.600          O  
ATOM   5574  CB  PRO A 342      13.323 -28.248  16.670  1.00  0.720          C  
ATOM   5575  CG  PRO A 342      14.545 -29.104  16.956  1.00  0.720          C  
ATOM   5576  CD  PRO A 342      15.288 -29.065  15.681  1.00  0.720          C  
ATOM   5577  HA  PRO A 342      12.160 -29.372  15.203  1.00  0.580          H  
ATOM   5578 1HB  PRO A 342      13.494 -27.184  16.744  1.00  0.860          H  
ATOM   5579 2HB  PRO A 342      12.487 -28.482  17.349  1.00  0.860          H  
ATOM   5580 1HG  PRO A 342      15.129 -28.773  17.817  1.00  0.860          H  
ATOM   5581 2HG  PRO A 342      14.224 -30.126  17.182  1.00  0.860          H  
ATOM   5582 1HD  PRO A 342      15.770 -28.087  15.561  1.00  0.860          H  
ATOM   5583 2HD  PRO A 342      15.989 -29.849  15.680  1.00  0.860          H  
ATOM   5584  N   ILE A 343      11.244 -27.249  14.173  1.00  0.510          N  
ATOM   5585  CA  ILE A 343      10.786 -26.065  13.461  1.00  0.580          C  
ATOM   5586  C   ILE A 343      10.788 -24.850  14.360  1.00  0.440          C  
ATOM   5587  O   ILE A 343      11.097 -23.735  13.944  1.00  0.480          O  
ATOM   5588  CB  ILE A 343       9.433 -26.302  12.760  1.00  0.780          C  
ATOM   5589  CG1 ILE A 343       9.076 -25.103  11.859  1.00  0.780          C  
ATOM   5590  CG2 ILE A 343       8.328 -26.589  13.731  1.00  0.780          C  
ATOM   5591  CD1 ILE A 343      10.015 -24.805  10.728  1.00  0.780          C  
ATOM   5592  H   ILE A 343      10.603 -27.999  14.391  1.00  0.610          H  
ATOM   5593  HA  ILE A 343      11.515 -25.888  12.677  1.00  0.700          H  
ATOM   5594  HB  ILE A 343       9.528 -27.150  12.122  1.00  0.940          H  
ATOM   5595 1HG1 ILE A 343       8.100 -25.298  11.438  1.00  0.940          H  
ATOM   5596 2HG1 ILE A 343       9.012 -24.235  12.457  1.00  0.940          H  
ATOM   5597 1HG2 ILE A 343       7.435 -26.784  13.163  1.00  0.940          H  
ATOM   5598 2HG2 ILE A 343       8.569 -27.461  14.325  1.00  0.940          H  
ATOM   5599 3HG2 ILE A 343       8.161 -25.738  14.387  1.00  0.940          H  
ATOM   5600 1HD1 ILE A 343       9.644 -23.953  10.195  1.00  0.940          H  
ATOM   5601 2HD1 ILE A 343      11.009 -24.560  11.088  1.00  0.940          H  
ATOM   5602 3HD1 ILE A 343      10.066 -25.633  10.090  1.00  0.940          H  
ATOM   5603  N   SER A 344      10.488 -25.079  15.625  1.00  0.380          N  
ATOM   5604  CA  SER A 344      10.437 -24.035  16.617  1.00  0.330          C  
ATOM   5605  C   SER A 344      11.817 -23.481  16.945  1.00  0.320          C  
ATOM   5606  O   SER A 344      11.915 -22.472  17.651  1.00  0.350          O  
ATOM   5607  CB  SER A 344       9.764 -24.536  17.876  1.00  0.480          C  
ATOM   5608  OG  SER A 344      10.517 -25.545  18.479  1.00  0.480          O  
ATOM   5609  H   SER A 344      10.273 -26.020  15.917  1.00  0.460          H  
ATOM   5610  HA  SER A 344       9.834 -23.224  16.215  1.00  0.400          H  
ATOM   5611 1HB  SER A 344       9.644 -23.707  18.576  1.00  0.580          H  
ATOM   5612 2HB  SER A 344       8.769 -24.910  17.639  1.00  0.580          H  
ATOM   5613  HG  SER A 344      10.171 -25.636  19.375  1.00  0.580          H  
ATOM   5614  N   LEU A 345      12.891 -24.125  16.461  1.00  0.320          N  
ATOM   5615  CA  LEU A 345      14.235 -23.672  16.739  1.00  0.350          C  
ATOM   5616  C   LEU A 345      14.454 -22.251  16.339  1.00  0.360          C  
ATOM   5617  O   LEU A 345      14.836 -21.417  17.154  1.00  0.370          O  
ATOM   5618  CB  LEU A 345      15.211 -24.508  15.900  1.00  0.480          C  
ATOM   5619  CG  LEU A 345      16.696 -24.132  15.915  1.00  0.480          C  
ATOM   5620  CD1 LEU A 345      17.298 -24.293  17.273  1.00  0.480          C  
ATOM   5621  CD2 LEU A 345      17.377 -24.995  14.914  1.00  0.480          C  
ATOM   5622  H   LEU A 345      12.786 -24.940  15.849  1.00  0.380          H  
ATOM   5623  HA  LEU A 345      14.432 -23.759  17.802  1.00  0.420          H  
ATOM   5624 1HB  LEU A 345      15.127 -25.532  16.186  1.00  0.570          H  
ATOM   5625 2HB  LEU A 345      14.885 -24.453  14.865  1.00  0.570          H  
ATOM   5626  HG  LEU A 345      16.814 -23.087  15.632  1.00  0.570          H  
ATOM   5627 1HD1 LEU A 345      18.332 -24.017  17.217  1.00  0.570          H  
ATOM   5628 2HD1 LEU A 345      16.790 -23.656  17.988  1.00  0.570          H  
ATOM   5629 3HD1 LEU A 345      17.223 -25.315  17.577  1.00  0.570          H  
ATOM   5630 1HD2 LEU A 345      18.421 -24.755  14.873  1.00  0.570          H  
ATOM   5631 2HD2 LEU A 345      17.254 -26.032  15.193  1.00  0.570          H  
ATOM   5632 3HD2 LEU A 345      16.934 -24.827  13.942  1.00  0.570          H  
ATOM   5633  N   TYR A 346      14.190 -21.957  15.084  1.00  0.370          N  
ATOM   5634  CA  TYR A 346      14.465 -20.648  14.565  1.00  0.400          C  
ATOM   5635  C   TYR A 346      13.651 -19.560  15.243  1.00  0.390          C  
ATOM   5636  O   TYR A 346      14.198 -18.508  15.571  1.00  0.380          O  
ATOM   5637  CB  TYR A 346      14.340 -20.659  13.053  1.00  0.550          C  
ATOM   5638  CG  TYR A 346      14.647 -19.354  12.418  1.00  0.550          C  
ATOM   5639  CD1 TYR A 346      15.911 -18.801  12.555  1.00  0.550          C  
ATOM   5640  CD2 TYR A 346      13.708 -18.732  11.650  1.00  0.550          C  
ATOM   5641  CE1 TYR A 346      16.210 -17.617  11.941  1.00  0.550          C  
ATOM   5642  CE2 TYR A 346      14.014 -17.568  11.022  1.00  0.550          C  
ATOM   5643  CZ  TYR A 346      15.257 -16.998  11.162  1.00  0.550          C  
ATOM   5644  OH  TYR A 346      15.557 -15.817  10.517  1.00  0.550          O  
ATOM   5645  H   TYR A 346      13.819 -22.671  14.468  1.00  0.440          H  
ATOM   5646  HA  TYR A 346      15.508 -20.430  14.790  1.00  0.480          H  
ATOM   5647 1HB  TYR A 346      15.015 -21.409  12.637  1.00  0.660          H  
ATOM   5648 2HB  TYR A 346      13.324 -20.947  12.774  1.00  0.660          H  
ATOM   5649  HD1 TYR A 346      16.666 -19.298  13.157  1.00  0.660          H  
ATOM   5650  HD2 TYR A 346      12.719 -19.171  11.526  1.00  0.660          H  
ATOM   5651  HE1 TYR A 346      17.198 -17.176  12.060  1.00  0.660          H  
ATOM   5652  HE2 TYR A 346      13.270 -17.103  10.411  1.00  0.660          H  
ATOM   5653  HH  TYR A 346      14.782 -15.496  10.054  1.00  0.660          H  
ATOM   5654  N   VAL A 347      12.354 -19.782  15.453  1.00  0.400          N  
ATOM   5655  CA  VAL A 347      11.573 -18.719  16.065  1.00  0.390          C  
ATOM   5656  C   VAL A 347      11.987 -18.545  17.515  1.00  0.350          C  
ATOM   5657  O   VAL A 347      12.005 -17.418  17.997  1.00  0.350          O  
ATOM   5658  CB  VAL A 347      10.046 -18.945  15.958  1.00  0.550          C  
ATOM   5659  CG1 VAL A 347       9.545 -20.023  16.926  1.00  0.550          C  
ATOM   5660  CG2 VAL A 347       9.324 -17.635  16.187  1.00  0.550          C  
ATOM   5661  H   VAL A 347      11.961 -20.684  15.217  1.00  0.480          H  
ATOM   5662  HA  VAL A 347      11.797 -17.790  15.534  1.00  0.470          H  
ATOM   5663  HB  VAL A 347       9.838 -19.269  14.985  1.00  0.660          H  
ATOM   5664 1HG1 VAL A 347       8.476 -20.167  16.782  1.00  0.660          H  
ATOM   5665 2HG1 VAL A 347      10.060 -20.943  16.722  1.00  0.660          H  
ATOM   5666 3HG1 VAL A 347       9.712 -19.733  17.957  1.00  0.660          H  
ATOM   5667 1HG2 VAL A 347       8.252 -17.783  16.063  1.00  0.660          H  
ATOM   5668 2HG2 VAL A 347       9.522 -17.268  17.190  1.00  0.660          H  
ATOM   5669 3HG2 VAL A 347       9.676 -16.902  15.458  1.00  0.660          H  
ATOM   5670  N   SER A 348      12.312 -19.643  18.221  1.00  0.330          N  
ATOM   5671  CA  SER A 348      12.713 -19.530  19.611  1.00  0.320          C  
ATOM   5672  C   SER A 348      13.978 -18.702  19.709  1.00  0.310          C  
ATOM   5673  O   SER A 348      14.081 -17.816  20.563  1.00  0.320          O  
ATOM   5674  CB  SER A 348      12.927 -20.900  20.208  1.00  0.450          C  
ATOM   5675  OG  SER A 348      11.729 -21.625  20.258  1.00  0.450          O  
ATOM   5676  H   SER A 348      12.248 -20.578  17.814  1.00  0.400          H  
ATOM   5677  HA  SER A 348      11.923 -19.021  20.153  1.00  0.380          H  
ATOM   5678 1HB  SER A 348      13.641 -21.436  19.599  1.00  0.540          H  
ATOM   5679 2HB  SER A 348      13.342 -20.798  21.207  1.00  0.540          H  
ATOM   5680  HG  SER A 348      11.632 -22.016  19.364  1.00  0.540          H  
ATOM   5681  N   VAL A 349      14.909 -18.929  18.778  1.00  0.300          N  
ATOM   5682  CA  VAL A 349      16.144 -18.172  18.741  1.00  0.300          C  
ATOM   5683  C   VAL A 349      15.855 -16.695  18.539  1.00  0.310          C  
ATOM   5684  O   VAL A 349      16.388 -15.851  19.270  1.00  0.310          O  
ATOM   5685  CB  VAL A 349      17.037 -18.695  17.578  1.00  0.420          C  
ATOM   5686  CG1 VAL A 349      18.188 -17.797  17.311  1.00  0.420          C  
ATOM   5687  CG2 VAL A 349      17.594 -20.035  17.944  1.00  0.420          C  
ATOM   5688  H   VAL A 349      14.765 -19.696  18.115  1.00  0.360          H  
ATOM   5689  HA  VAL A 349      16.667 -18.312  19.684  1.00  0.360          H  
ATOM   5690  HB  VAL A 349      16.438 -18.767  16.677  1.00  0.500          H  
ATOM   5691 1HG1 VAL A 349      18.777 -18.209  16.493  1.00  0.500          H  
ATOM   5692 2HG1 VAL A 349      17.830 -16.813  17.025  1.00  0.500          H  
ATOM   5693 3HG1 VAL A 349      18.801 -17.714  18.175  1.00  0.500          H  
ATOM   5694 1HG2 VAL A 349      18.200 -20.410  17.136  1.00  0.500          H  
ATOM   5695 2HG2 VAL A 349      18.200 -19.941  18.835  1.00  0.500          H  
ATOM   5696 3HG2 VAL A 349      16.800 -20.708  18.131  1.00  0.500          H  
ATOM   5697  N   GLU A 350      14.987 -16.364  17.589  1.00  0.330          N  
ATOM   5698  CA  GLU A 350      14.714 -14.965  17.347  1.00  0.340          C  
ATOM   5699  C   GLU A 350      13.987 -14.299  18.515  1.00  0.330          C  
ATOM   5700  O   GLU A 350      14.316 -13.164  18.857  1.00  0.350          O  
ATOM   5701  CB  GLU A 350      13.954 -14.812  16.045  1.00  0.470          C  
ATOM   5702  CG  GLU A 350      14.817 -15.231  14.835  1.00  0.470          C  
ATOM   5703  CD  GLU A 350      16.102 -14.450  14.700  1.00  0.470          C  
ATOM   5704  OE1 GLU A 350      16.059 -13.245  14.639  1.00  0.470          O  
ATOM   5705  OE2 GLU A 350      17.131 -15.066  14.705  1.00  0.470          O  
ATOM   5706  H   GLU A 350      14.573 -17.089  16.991  1.00  0.400          H  
ATOM   5707  HA  GLU A 350      15.669 -14.457  17.228  1.00  0.410          H  
ATOM   5708 1HB  GLU A 350      13.061 -15.443  16.067  1.00  0.570          H  
ATOM   5709 2HB  GLU A 350      13.632 -13.782  15.931  1.00  0.570          H  
ATOM   5710 1HG  GLU A 350      15.083 -16.275  14.944  1.00  0.570          H  
ATOM   5711 2HG  GLU A 350      14.230 -15.142  13.922  1.00  0.570          H  
ATOM   5712  N   VAL A 351      13.055 -15.002  19.169  1.00  0.330          N  
ATOM   5713  CA  VAL A 351      12.336 -14.424  20.303  1.00  0.330          C  
ATOM   5714  C   VAL A 351      13.309 -14.104  21.428  1.00  0.330          C  
ATOM   5715  O   VAL A 351      13.216 -13.038  22.053  1.00  0.340          O  
ATOM   5716  CB  VAL A 351      11.196 -15.339  20.780  1.00  0.460          C  
ATOM   5717  CG1 VAL A 351      10.599 -14.815  22.107  1.00  0.460          C  
ATOM   5718  CG2 VAL A 351      10.104 -15.366  19.707  1.00  0.460          C  
ATOM   5719  H   VAL A 351      12.809 -15.936  18.828  1.00  0.400          H  
ATOM   5720  HA  VAL A 351      11.882 -13.496  19.977  1.00  0.400          H  
ATOM   5721  HB  VAL A 351      11.582 -16.344  20.932  1.00  0.550          H  
ATOM   5722 1HG1 VAL A 351       9.790 -15.470  22.418  1.00  0.550          H  
ATOM   5723 2HG1 VAL A 351      11.358 -14.796  22.888  1.00  0.550          H  
ATOM   5724 3HG1 VAL A 351      10.211 -13.806  21.957  1.00  0.550          H  
ATOM   5725 1HG2 VAL A 351       9.294 -16.020  20.022  1.00  0.550          H  
ATOM   5726 2HG2 VAL A 351       9.720 -14.359  19.556  1.00  0.550          H  
ATOM   5727 3HG2 VAL A 351      10.513 -15.725  18.781  1.00  0.550          H  
ATOM   5728  N   ILE A 352      14.241 -15.021  21.682  1.00  0.320          N  
ATOM   5729  CA  ILE A 352      15.253 -14.817  22.696  1.00  0.320          C  
ATOM   5730  C   ILE A 352      16.098 -13.596  22.354  1.00  0.330          C  
ATOM   5731  O   ILE A 352      16.337 -12.753  23.227  1.00  0.350          O  
ATOM   5732  CB  ILE A 352      16.126 -16.081  22.812  1.00  0.450          C  
ATOM   5733  CG1 ILE A 352      15.279 -17.210  23.432  1.00  0.450          C  
ATOM   5734  CG2 ILE A 352      17.378 -15.787  23.592  1.00  0.450          C  
ATOM   5735  CD1 ILE A 352      15.877 -18.605  23.319  1.00  0.450          C  
ATOM   5736  H   ILE A 352      14.225 -15.903  21.159  1.00  0.380          H  
ATOM   5737  HA  ILE A 352      14.767 -14.644  23.651  1.00  0.380          H  
ATOM   5738  HB  ILE A 352      16.385 -16.415  21.819  1.00  0.540          H  
ATOM   5739 1HG1 ILE A 352      15.128 -16.987  24.493  1.00  0.540          H  
ATOM   5740 2HG1 ILE A 352      14.314 -17.213  22.951  1.00  0.540          H  
ATOM   5741 1HG2 ILE A 352      17.997 -16.670  23.673  1.00  0.540          H  
ATOM   5742 2HG2 ILE A 352      17.954 -15.013  23.104  1.00  0.540          H  
ATOM   5743 3HG2 ILE A 352      17.088 -15.451  24.566  1.00  0.540          H  
ATOM   5744 1HD1 ILE A 352      15.199 -19.319  23.781  1.00  0.540          H  
ATOM   5745 2HD1 ILE A 352      16.009 -18.861  22.265  1.00  0.540          H  
ATOM   5746 3HD1 ILE A 352      16.834 -18.652  23.820  1.00  0.540          H  
ATOM   5747  N   ARG A 353      16.540 -13.489  21.101  1.00  0.340          N  
ATOM   5748  CA  ARG A 353      17.335 -12.351  20.674  1.00  0.350          C  
ATOM   5749  C   ARG A 353      16.585 -11.022  20.804  1.00  0.340          C  
ATOM   5750  O   ARG A 353      17.195 -10.011  21.160  1.00  0.340          O  
ATOM   5751  CB  ARG A 353      17.773 -12.541  19.253  1.00  0.490          C  
ATOM   5752  CG  ARG A 353      18.765 -13.563  19.065  1.00  0.490          C  
ATOM   5753  CD  ARG A 353      19.006 -13.840  17.663  1.00  0.490          C  
ATOM   5754  NE  ARG A 353      20.124 -14.699  17.554  1.00  0.490          N  
ATOM   5755  CZ  ARG A 353      20.489 -15.468  16.532  1.00  0.490          C  
ATOM   5756  NH1 ARG A 353      19.836 -15.591  15.412  1.00  0.490          N  
ATOM   5757  NH2 ARG A 353      21.575 -16.144  16.678  1.00  0.490          N  
ATOM   5758  H   ARG A 353      16.332 -14.238  20.433  1.00  0.410          H  
ATOM   5759  HA  ARG A 353      18.228 -12.311  21.297  1.00  0.420          H  
ATOM   5760 1HB  ARG A 353      16.925 -12.714  18.591  1.00  0.580          H  
ATOM   5761 2HB  ARG A 353      18.279 -11.652  18.957  1.00  0.580          H  
ATOM   5762 1HG  ARG A 353      19.707 -13.254  19.520  1.00  0.580          H  
ATOM   5763 2HG  ARG A 353      18.423 -14.461  19.531  1.00  0.580          H  
ATOM   5764 1HD  ARG A 353      18.141 -14.328  17.222  1.00  0.580          H  
ATOM   5765 2HD  ARG A 353      19.213 -12.922  17.149  1.00  0.580          H  
ATOM   5766  HE  ARG A 353      20.764 -14.716  18.354  1.00  0.580          H  
ATOM   5767 1HH1 ARG A 353      18.950 -15.110  15.228  1.00  0.580          H  
ATOM   5768 2HH1 ARG A 353      20.246 -16.227  14.713  1.00  0.580          H  
ATOM   5769 1HH2 ARG A 353      22.084 -16.034  17.555  1.00  0.580          H  
ATOM   5770 2HH2 ARG A 353      21.881 -16.748  15.907  1.00  0.580          H  
ATOM   5771  N   LEU A 354      15.284 -11.004  20.481  1.00  0.350          N  
ATOM   5772  CA  LEU A 354      14.491  -9.781  20.598  1.00  0.350          C  
ATOM   5773  C   LEU A 354      14.417  -9.350  22.045  1.00  0.330          C  
ATOM   5774  O   LEU A 354      14.524  -8.156  22.358  1.00  0.330          O  
ATOM   5775  CB  LEU A 354      13.077 -10.025  20.060  1.00  0.490          C  
ATOM   5776  CG  LEU A 354      12.958 -10.213  18.546  1.00  0.490          C  
ATOM   5777  CD1 LEU A 354      11.575 -10.759  18.225  1.00  0.490          C  
ATOM   5778  CD2 LEU A 354      13.178  -8.861  17.830  1.00  0.490          C  
ATOM   5779  H   LEU A 354      14.857 -11.857  20.107  1.00  0.420          H  
ATOM   5780  HA  LEU A 354      14.981  -8.992  20.038  1.00  0.420          H  
ATOM   5781 1HB  LEU A 354      12.689 -10.926  20.530  1.00  0.590          H  
ATOM   5782 2HB  LEU A 354      12.446  -9.187  20.350  1.00  0.590          H  
ATOM   5783  HG  LEU A 354      13.703 -10.921  18.210  1.00  0.590          H  
ATOM   5784 1HD1 LEU A 354      11.496 -10.917  17.180  1.00  0.590          H  
ATOM   5785 2HD1 LEU A 354      11.434 -11.700  18.728  1.00  0.590          H  
ATOM   5786 3HD1 LEU A 354      10.811 -10.057  18.551  1.00  0.590          H  
ATOM   5787 1HD2 LEU A 354      13.105  -8.995  16.767  1.00  0.590          H  
ATOM   5788 2HD2 LEU A 354      12.425  -8.147  18.155  1.00  0.590          H  
ATOM   5789 3HD2 LEU A 354      14.153  -8.459  18.051  1.00  0.590          H  
ATOM   5790  N   GLY A 355      14.251 -10.327  22.937  1.00  0.330          N  
ATOM   5791  CA  GLY A 355      14.208 -10.056  24.354  1.00  0.330          C  
ATOM   5792  C   GLY A 355      15.519  -9.422  24.817  1.00  0.310          C  
ATOM   5793  O   GLY A 355      15.502  -8.445  25.583  1.00  0.310          O  
ATOM   5794  H   GLY A 355      14.095 -11.288  22.606  1.00  0.400          H  
ATOM   5795 1HA  GLY A 355      13.376  -9.392  24.567  1.00  0.400          H  
ATOM   5796 2HA  GLY A 355      14.034 -10.994  24.871  1.00  0.400          H  
ATOM   5797  N   GLN A 356      16.645  -9.959  24.319  1.00  0.310          N  
ATOM   5798  CA  GLN A 356      17.974  -9.446  24.633  1.00  0.290          C  
ATOM   5799  C   GLN A 356      18.150  -8.008  24.120  1.00  0.290          C  
ATOM   5800  O   GLN A 356      18.690  -7.165  24.843  1.00  0.290          O  
ATOM   5801  CB  GLN A 356      19.039 -10.365  24.034  1.00  0.410          C  
ATOM   5802  CG  GLN A 356      19.137 -11.743  24.700  1.00  0.410          C  
ATOM   5803  CD  GLN A 356      20.047 -12.673  23.928  1.00  0.410          C  
ATOM   5804  OE1 GLN A 356      20.657 -12.247  22.937  1.00  0.410          O  
ATOM   5805  NE2 GLN A 356      20.127 -13.936  24.354  1.00  0.410          N  
ATOM   5806  H   GLN A 356      16.558 -10.801  23.737  1.00  0.370          H  
ATOM   5807  HA  GLN A 356      18.093  -9.442  25.714  1.00  0.350          H  
ATOM   5808 1HB  GLN A 356      18.822 -10.524  22.992  1.00  0.500          H  
ATOM   5809 2HB  GLN A 356      20.016  -9.883  24.091  1.00  0.500          H  
ATOM   5810 1HG  GLN A 356      19.554 -11.620  25.698  1.00  0.500          H  
ATOM   5811 2HG  GLN A 356      18.155 -12.196  24.773  1.00  0.500          H  
ATOM   5812 1HE2 GLN A 356      20.709 -14.594  23.870  1.00  0.500          H  
ATOM   5813 2HE2 GLN A 356      19.558 -14.245  25.159  1.00  0.500          H  
ATOM   5814  N   SER A 357      17.631  -7.696  22.916  1.00  0.290          N  
ATOM   5815  CA  SER A 357      17.737  -6.332  22.391  1.00  0.300          C  
ATOM   5816  C   SER A 357      17.057  -5.348  23.339  1.00  0.310          C  
ATOM   5817  O   SER A 357      17.620  -4.288  23.640  1.00  0.300          O  
ATOM   5818  CB  SER A 357      17.099  -6.214  21.004  1.00  0.420          C  
ATOM   5819  OG  SER A 357      17.810  -6.938  20.028  1.00  0.420          O  
ATOM   5820  H   SER A 357      17.242  -8.440  22.326  1.00  0.350          H  
ATOM   5821  HA  SER A 357      18.791  -6.068  22.316  1.00  0.360          H  
ATOM   5822 1HB  SER A 357      16.076  -6.582  21.049  1.00  0.500          H  
ATOM   5823 2HB  SER A 357      17.051  -5.166  20.717  1.00  0.500          H  
ATOM   5824  HG  SER A 357      17.279  -6.889  19.194  1.00  0.500          H  
ATOM   5825  N   HIS A 358      15.888  -5.724  23.879  1.00  0.320          N  
ATOM   5826  CA  HIS A 358      15.192  -4.851  24.822  1.00  0.340          C  
ATOM   5827  C   HIS A 358      15.983  -4.746  26.130  1.00  0.330          C  
ATOM   5828  O   HIS A 358      16.159  -3.655  26.672  1.00  0.340          O  
ATOM   5829  CB  HIS A 358      13.789  -5.366  25.123  1.00  0.470          C  
ATOM   5830  CG  HIS A 358      12.830  -5.263  23.989  1.00  0.470          C  
ATOM   5831  ND1 HIS A 358      12.469  -4.059  23.409  1.00  0.470          N  
ATOM   5832  CD2 HIS A 358      12.137  -6.218  23.332  1.00  0.470          C  
ATOM   5833  CE1 HIS A 358      11.597  -4.284  22.447  1.00  0.470          C  
ATOM   5834  NE2 HIS A 358      11.377  -5.584  22.378  1.00  0.470          N  
ATOM   5835  H   HIS A 358      15.451  -6.595  23.549  1.00  0.380          H  
ATOM   5836  HA  HIS A 358      15.099  -3.856  24.398  1.00  0.410          H  
ATOM   5837 1HB  HIS A 358      13.854  -6.414  25.398  1.00  0.560          H  
ATOM   5838 2HB  HIS A 358      13.384  -4.831  25.967  1.00  0.560          H  
ATOM   5839  HD2 HIS A 358      12.171  -7.291  23.524  1.00  0.560          H  
ATOM   5840  HE1 HIS A 358      11.135  -3.526  21.815  1.00  0.560          H  
ATOM   5841  HE2 HIS A 358      10.751  -6.041  21.730  1.00  0.560          H  
ATOM   5842  N   PHE A 359      16.555  -5.862  26.594  1.00  0.320          N  
ATOM   5843  CA  PHE A 359      17.356  -5.858  27.819  1.00  0.330          C  
ATOM   5844  C   PHE A 359      18.472  -4.803  27.691  1.00  0.320          C  
ATOM   5845  O   PHE A 359      18.705  -4.023  28.621  1.00  0.320          O  
ATOM   5846  CB  PHE A 359      17.909  -7.258  28.119  1.00  0.460          C  
ATOM   5847  CG  PHE A 359      18.665  -7.373  29.415  1.00  0.460          C  
ATOM   5848  CD1 PHE A 359      17.980  -7.429  30.613  1.00  0.460          C  
ATOM   5849  CD2 PHE A 359      20.041  -7.450  29.447  1.00  0.460          C  
ATOM   5850  CE1 PHE A 359      18.646  -7.537  31.804  1.00  0.460          C  
ATOM   5851  CE2 PHE A 359      20.717  -7.559  30.652  1.00  0.460          C  
ATOM   5852  CZ  PHE A 359      20.009  -7.597  31.828  1.00  0.460          C  
ATOM   5853  H   PHE A 359      16.373  -6.752  26.119  1.00  0.380          H  
ATOM   5854  HA  PHE A 359      16.711  -5.567  28.647  1.00  0.400          H  
ATOM   5855 1HB  PHE A 359      17.097  -7.983  28.121  1.00  0.550          H  
ATOM   5856 2HB  PHE A 359      18.584  -7.542  27.322  1.00  0.550          H  
ATOM   5857  HD1 PHE A 359      16.903  -7.382  30.604  1.00  0.550          H  
ATOM   5858  HD2 PHE A 359      20.600  -7.414  28.508  1.00  0.550          H  
ATOM   5859  HE1 PHE A 359      18.090  -7.575  32.734  1.00  0.550          H  
ATOM   5860  HE2 PHE A 359      21.810  -7.607  30.661  1.00  0.550          H  
ATOM   5861  HZ  PHE A 359      20.522  -7.676  32.778  1.00  0.550          H  
ATOM   5862  N   ILE A 360      19.164  -4.777  26.537  1.00  0.310          N  
ATOM   5863  CA  ILE A 360      20.207  -3.778  26.282  1.00  0.320          C  
ATOM   5864  C   ILE A 360      19.625  -2.367  26.289  1.00  0.340          C  
ATOM   5865  O   ILE A 360      20.118  -1.477  26.983  1.00  0.380          O  
ATOM   5866  CB  ILE A 360      20.903  -3.995  24.903  1.00  0.440          C  
ATOM   5867  CG1 ILE A 360      21.704  -5.319  24.899  1.00  0.440          C  
ATOM   5868  CG2 ILE A 360      21.848  -2.761  24.570  1.00  0.440          C  
ATOM   5869  CD1 ILE A 360      22.156  -5.818  23.507  1.00  0.440          C  
ATOM   5870  H   ILE A 360      18.947  -5.493  25.833  1.00  0.370          H  
ATOM   5871  HA  ILE A 360      20.954  -3.847  27.074  1.00  0.380          H  
ATOM   5872  HB  ILE A 360      20.136  -4.081  24.130  1.00  0.530          H  
ATOM   5873 1HG1 ILE A 360      22.580  -5.162  25.500  1.00  0.530          H  
ATOM   5874 2HG1 ILE A 360      21.099  -6.096  25.369  1.00  0.530          H  
ATOM   5875 1HG2 ILE A 360      22.318  -2.900  23.606  1.00  0.530          H  
ATOM   5876 2HG2 ILE A 360      21.278  -1.834  24.541  1.00  0.530          H  
ATOM   5877 3HG2 ILE A 360      22.620  -2.682  25.343  1.00  0.530          H  
ATOM   5878 1HD1 ILE A 360      22.719  -6.748  23.624  1.00  0.530          H  
ATOM   5879 2HD1 ILE A 360      21.278  -6.007  22.886  1.00  0.530          H  
ATOM   5880 3HD1 ILE A 360      22.784  -5.085  23.025  1.00  0.530          H  
ATOM   5881  N   ASN A 361      18.539  -2.168  25.531  1.00  0.330          N  
ATOM   5882  CA  ASN A 361      17.924  -0.854  25.384  1.00  0.370          C  
ATOM   5883  C   ASN A 361      17.466  -0.248  26.695  1.00  0.380          C  
ATOM   5884  O   ASN A 361      17.527   0.963  26.897  1.00  0.480          O  
ATOM   5885  CB  ASN A 361      16.694  -0.936  24.503  1.00  0.500          C  
ATOM   5886  CG  ASN A 361      16.980  -1.187  23.077  1.00  0.500          C  
ATOM   5887  OD1 ASN A 361      18.124  -1.112  22.634  1.00  0.500          O  
ATOM   5888  ND2 ASN A 361      15.949  -1.477  22.324  1.00  0.500          N  
ATOM   5889  H   ASN A 361      18.162  -2.952  24.991  1.00  0.400          H  
ATOM   5890  HA  ASN A 361      18.653  -0.182  24.939  1.00  0.440          H  
ATOM   5891 1HB  ASN A 361      16.042  -1.720  24.875  1.00  0.600          H  
ATOM   5892 2HB  ASN A 361      16.147   0.001  24.584  1.00  0.600          H  
ATOM   5893 1HD2 ASN A 361      16.063  -1.639  21.349  1.00  0.600          H  
ATOM   5894 2HD2 ASN A 361      15.035  -1.524  22.725  1.00  0.600          H  
ATOM   5895  N   TRP A 362      17.000  -1.096  27.597  1.00  0.400          N  
ATOM   5896  CA  TRP A 362      16.450  -0.662  28.864  1.00  0.430          C  
ATOM   5897  C   TRP A 362      17.446  -0.693  30.014  1.00  0.470          C  
ATOM   5898  O   TRP A 362      17.063  -0.561  31.181  1.00  0.690          O  
ATOM   5899  CB  TRP A 362      15.251  -1.545  29.188  1.00  0.590          C  
ATOM   5900  CG  TRP A 362      14.152  -1.465  28.142  1.00  0.590          C  
ATOM   5901  CD1 TRP A 362      14.016  -0.522  27.158  1.00  0.590          C  
ATOM   5902  CD2 TRP A 362      13.042  -2.373  27.966  1.00  0.590          C  
ATOM   5903  NE1 TRP A 362      12.920  -0.792  26.396  1.00  0.590          N  
ATOM   5904  CE2 TRP A 362      12.312  -1.915  26.868  1.00  0.590          C  
ATOM   5905  CE3 TRP A 362      12.615  -3.514  28.634  1.00  0.590          C  
ATOM   5906  CZ2 TRP A 362      11.181  -2.563  26.420  1.00  0.590          C  
ATOM   5907  CZ3 TRP A 362      11.465  -4.153  28.183  1.00  0.590          C  
ATOM   5908  CH2 TRP A 362      10.776  -3.692  27.106  1.00  0.590          C  
ATOM   5909  H   TRP A 362      16.935  -2.088  27.347  1.00  0.480          H  
ATOM   5910  HA  TRP A 362      16.112   0.365  28.756  1.00  0.520          H  
ATOM   5911 1HB  TRP A 362      15.581  -2.584  29.251  1.00  0.710          H  
ATOM   5912 2HB  TRP A 362      14.856  -1.267  30.135  1.00  0.710          H  
ATOM   5913  HD1 TRP A 362      14.680   0.322  26.992  1.00  0.710          H  
ATOM   5914  HE1 TRP A 362      12.607  -0.250  25.604  1.00  0.710          H  
ATOM   5915  HE3 TRP A 362      13.165  -3.885  29.488  1.00  0.710          H  
ATOM   5916  HZ2 TRP A 362      10.614  -2.208  25.559  1.00  0.710          H  
ATOM   5917  HZ3 TRP A 362      11.115  -5.027  28.701  1.00  0.710          H  
ATOM   5918  HH2 TRP A 362       9.882  -4.221  26.778  1.00  0.710          H  
ATOM   5919  N   ASP A 363      18.729  -0.859  29.719  1.00  0.490          N  
ATOM   5920  CA  ASP A 363      19.705  -0.862  30.787  1.00  0.490          C  
ATOM   5921  C   ASP A 363      20.055   0.563  31.164  1.00  0.470          C  
ATOM   5922  O   ASP A 363      20.810   1.231  30.458  1.00  0.520          O  
ATOM   5923  CB  ASP A 363      20.976  -1.591  30.396  1.00  0.690          C  
ATOM   5924  CG  ASP A 363      21.964  -1.638  31.569  1.00  0.690          C  
ATOM   5925  OD1 ASP A 363      21.624  -1.087  32.625  1.00  0.690          O  
ATOM   5926  OD2 ASP A 363      23.011  -2.273  31.454  1.00  0.690          O  
ATOM   5927  H   ASP A 363      19.033  -0.991  28.748  1.00  0.590          H  
ATOM   5928  HA  ASP A 363      19.273  -1.359  31.654  1.00  0.590          H  
ATOM   5929 1HB  ASP A 363      20.715  -2.603  30.085  1.00  0.820          H  
ATOM   5930 2HB  ASP A 363      21.438  -1.094  29.535  1.00  0.820          H  
ATOM   5931  N   LEU A 364      19.543   1.024  32.301  1.00  0.460          N  
ATOM   5932  CA  LEU A 364      19.696   2.408  32.734  1.00  0.440          C  
ATOM   5933  C   LEU A 364      21.152   2.795  32.922  1.00  0.440          C  
ATOM   5934  O   LEU A 364      21.508   3.971  32.833  1.00  0.520          O  
ATOM   5935  CB  LEU A 364      18.939   2.647  34.046  1.00  0.620          C  
ATOM   5936  CG  LEU A 364      17.382   2.565  33.984  1.00  0.620          C  
ATOM   5937  CD1 LEU A 364      16.827   2.669  35.400  1.00  0.620          C  
ATOM   5938  CD2 LEU A 364      16.828   3.683  33.104  1.00  0.620          C  
ATOM   5939  H   LEU A 364      18.982   0.392  32.857  1.00  0.550          H  
ATOM   5940  HA  LEU A 364      19.290   3.049  31.976  1.00  0.530          H  
ATOM   5941 1HB  LEU A 364      19.282   1.910  34.769  1.00  0.750          H  
ATOM   5942 2HB  LEU A 364      19.205   3.636  34.416  1.00  0.750          H  
ATOM   5943  HG  LEU A 364      17.082   1.602  33.566  1.00  0.750          H  
ATOM   5944 1HD1 LEU A 364      15.743   2.601  35.375  1.00  0.750          H  
ATOM   5945 2HD1 LEU A 364      17.223   1.857  36.010  1.00  0.750          H  
ATOM   5946 3HD1 LEU A 364      17.119   3.624  35.836  1.00  0.750          H  
ATOM   5947 1HD2 LEU A 364      15.751   3.618  33.067  1.00  0.750          H  
ATOM   5948 2HD2 LEU A 364      17.118   4.651  33.509  1.00  0.750          H  
ATOM   5949 3HD2 LEU A 364      17.207   3.584  32.114  1.00  0.750          H  
ATOM   5950  N   GLN A 365      22.011   1.817  33.179  1.00  0.470          N  
ATOM   5951  CA  GLN A 365      23.411   2.105  33.424  1.00  0.550          C  
ATOM   5952  C   GLN A 365      24.092   2.663  32.179  1.00  0.590          C  
ATOM   5953  O   GLN A 365      25.147   3.291  32.279  1.00  0.820          O  
ATOM   5954  CB  GLN A 365      24.150   0.856  33.896  1.00  0.740          C  
ATOM   5955  CG  GLN A 365      23.747   0.301  35.274  1.00  0.740          C  
ATOM   5956  CD  GLN A 365      23.997   1.259  36.399  1.00  0.740          C  
ATOM   5957  OE1 GLN A 365      24.819   2.173  36.289  1.00  0.740          O  
ATOM   5958  NE2 GLN A 365      23.307   1.051  37.510  1.00  0.740          N  
ATOM   5959  H   GLN A 365      21.694   0.833  33.162  1.00  0.560          H  
ATOM   5960  HA  GLN A 365      23.471   2.866  34.200  1.00  0.660          H  
ATOM   5961 1HB  GLN A 365      23.952   0.070  33.179  1.00  0.890          H  
ATOM   5962 2HB  GLN A 365      25.220   1.043  33.901  1.00  0.890          H  
ATOM   5963 1HG  GLN A 365      22.682   0.067  35.254  1.00  0.890          H  
ATOM   5964 2HG  GLN A 365      24.314  -0.603  35.474  1.00  0.890          H  
ATOM   5965 1HE2 GLN A 365      23.436   1.650  38.299  1.00  0.890          H  
ATOM   5966 2HE2 GLN A 365      22.667   0.254  37.585  1.00  0.890          H  
ATOM   5967  N   MET A 366      23.534   2.365  31.001  1.00  0.500          N  
ATOM   5968  CA  MET A 366      24.092   2.768  29.723  1.00  0.560          C  
ATOM   5969  C   MET A 366      23.513   4.089  29.208  1.00  0.560          C  
ATOM   5970  O   MET A 366      23.852   4.515  28.100  1.00  0.810          O  
ATOM   5971  CB  MET A 366      23.872   1.656  28.703  1.00  0.760          C  
ATOM   5972  CG  MET A 366      24.587   0.343  29.057  1.00  0.760          C  
ATOM   5973  SD  MET A 366      24.288  -0.984  27.868  1.00  0.760          S  
ATOM   5974  CE  MET A 366      25.402  -0.548  26.577  1.00  0.760          C  
ATOM   5975  H   MET A 366      22.632   1.875  30.986  1.00  0.600          H  
ATOM   5976  HA  MET A 366      25.161   2.907  29.848  1.00  0.670          H  
ATOM   5977 1HB  MET A 366      22.800   1.438  28.641  1.00  0.910          H  
ATOM   5978 2HB  MET A 366      24.201   1.989  27.724  1.00  0.910          H  
ATOM   5979 1HG  MET A 366      25.658   0.525  29.111  1.00  0.910          H  
ATOM   5980 2HG  MET A 366      24.251  -0.001  30.040  1.00  0.910          H  
ATOM   5981 1HE  MET A 366      25.311  -1.262  25.776  1.00  0.910          H  
ATOM   5982 2HE  MET A 366      25.170   0.435  26.216  1.00  0.910          H  
ATOM   5983 3HE  MET A 366      26.416  -0.556  26.957  1.00  0.910          H  
ATOM   5984  N   TYR A 367      22.615   4.710  29.983  1.00  0.620          N  
ATOM   5985  CA  TYR A 367      21.959   5.946  29.564  1.00  0.670          C  
ATOM   5986  C   TYR A 367      22.815   7.180  29.801  1.00  0.610          C  
ATOM   5987  O   TYR A 367      23.579   7.260  30.773  1.00  0.910          O  
ATOM   5988  CB  TYR A 367      20.633   6.154  30.301  1.00  0.920          C  
ATOM   5989  CG  TYR A 367      19.447   5.266  29.916  1.00  0.920          C  
ATOM   5990  CD1 TYR A 367      19.574   3.932  29.485  1.00  0.920          C  
ATOM   5991  CD2 TYR A 367      18.188   5.824  30.018  1.00  0.920          C  
ATOM   5992  CE1 TYR A 367      18.441   3.201  29.186  1.00  0.920          C  
ATOM   5993  CE2 TYR A 367      17.074   5.097  29.715  1.00  0.920          C  
ATOM   5994  CZ  TYR A 367      17.187   3.791  29.309  1.00  0.920          C  
ATOM   5995  OH  TYR A 367      16.048   3.078  29.025  1.00  0.920          O  
ATOM   5996  H   TYR A 367      22.381   4.333  30.908  1.00  0.740          H  
ATOM   5997  HA  TYR A 367      21.758   5.884  28.493  1.00  0.800          H  
ATOM   5998 1HB  TYR A 367      20.806   6.024  31.369  1.00  1.100          H  
ATOM   5999 2HB  TYR A 367      20.326   7.190  30.156  1.00  1.100          H  
ATOM   6000  HD1 TYR A 367      20.534   3.453  29.386  1.00  1.100          H  
ATOM   6001  HD2 TYR A 367      18.080   6.856  30.350  1.00  1.100          H  
ATOM   6002  HE1 TYR A 367      18.534   2.164  28.860  1.00  1.100          H  
ATOM   6003  HE2 TYR A 367      16.088   5.553  29.807  1.00  1.100          H  
ATOM   6004  HH  TYR A 367      15.289   3.667  29.045  1.00  1.100          H  
ATOM   6005  N   TYR A 368      22.648   8.181  28.938  1.00  0.960          N  
ATOM   6006  CA  TYR A 368      23.354   9.443  29.122  1.00  1.260          C  
ATOM   6007  C   TYR A 368      22.370  10.553  29.474  1.00  1.150          C  
ATOM   6008  O   TYR A 368      21.653  11.094  28.618  1.00  1.620          O  
ATOM   6009  CB  TYR A 368      24.167   9.788  27.880  1.00  1.640          C  
ATOM   6010  CG  TYR A 368      25.082  11.020  27.983  1.00  1.640          C  
ATOM   6011  CD1 TYR A 368      25.571  11.502  29.203  1.00  1.640          C  
ATOM   6012  CD2 TYR A 368      25.455  11.652  26.825  1.00  1.640          C  
ATOM   6013  CE1 TYR A 368      26.394  12.602  29.210  1.00  1.640          C  
ATOM   6014  CE2 TYR A 368      26.272  12.730  26.836  1.00  1.640          C  
ATOM   6015  CZ  TYR A 368      26.735  13.219  28.004  1.00  1.640          C  
ATOM   6016  OH  TYR A 368      27.541  14.330  27.985  1.00  1.640          O  
ATOM   6017  H   TYR A 368      21.996   8.052  28.156  1.00  1.150          H  
ATOM   6018  HA  TYR A 368      24.036   9.324  29.959  1.00  1.510          H  
ATOM   6019 1HB  TYR A 368      24.790   8.930  27.618  1.00  1.970          H  
ATOM   6020 2HB  TYR A 368      23.476   9.956  27.055  1.00  1.970          H  
ATOM   6021  HD1 TYR A 368      25.320  11.038  30.144  1.00  1.970          H  
ATOM   6022  HD2 TYR A 368      25.097  11.297  25.891  1.00  1.970          H  
ATOM   6023  HE1 TYR A 368      26.777  12.993  30.152  1.00  1.970          H  
ATOM   6024  HE2 TYR A 368      26.546  13.212  25.896  1.00  1.970          H  
ATOM   6025  HH  TYR A 368      27.509  14.780  28.861  1.00  1.970          H  
ATOM   6026  N   ALA A 369      22.328  10.893  30.762  1.00  0.800          N  
ATOM   6027  CA  ALA A 369      21.338  11.834  31.277  1.00  0.800          C  
ATOM   6028  C   ALA A 369      21.395  13.203  30.618  1.00  0.980          C  
ATOM   6029  O   ALA A 369      20.361  13.801  30.350  1.00  1.090          O  
ATOM   6030  CB  ALA A 369      21.526  12.007  32.770  1.00  1.120          C  
ATOM   6031  H   ALA A 369      22.961  10.431  31.404  1.00  0.960          H  
ATOM   6032  HA  ALA A 369      20.350  11.412  31.089  1.00  0.960          H  
ATOM   6033 1HB  ALA A 369      20.758  12.678  33.157  1.00  1.340          H  
ATOM   6034 2HB  ALA A 369      21.444  11.039  33.260  1.00  1.340          H  
ATOM   6035 3HB  ALA A 369      22.509  12.434  32.967  1.00  1.340          H  
ATOM   6036  N   GLU A 370      22.585  13.679  30.290  1.00  1.530          N  
ATOM   6037  CA  GLU A 370      22.756  15.019  29.726  1.00  2.080          C  
ATOM   6038  C   GLU A 370      22.116  15.186  28.349  1.00  1.980          C  
ATOM   6039  O   GLU A 370      21.946  16.311  27.876  1.00  2.410          O  
ATOM   6040  CB  GLU A 370      24.231  15.395  29.675  1.00  2.690          C  
ATOM   6041  CG  GLU A 370      24.873  15.528  31.073  1.00  2.690          C  
ATOM   6042  CD  GLU A 370      26.362  15.864  31.091  1.00  2.690          C  
ATOM   6043  OE1 GLU A 370      26.866  16.093  32.161  1.00  2.690          O  
ATOM   6044  OE2 GLU A 370      26.991  15.880  30.055  1.00  2.690          O  
ATOM   6045  H   GLU A 370      23.406  13.127  30.492  1.00  1.840          H  
ATOM   6046  HA  GLU A 370      22.265  15.723  30.397  1.00  2.500          H  
ATOM   6047 1HB  GLU A 370      24.746  14.692  29.090  1.00  3.230          H  
ATOM   6048 2HB  GLU A 370      24.335  16.358  29.176  1.00  3.230          H  
ATOM   6049 1HG  GLU A 370      24.338  16.301  31.621  1.00  3.230          H  
ATOM   6050 2HG  GLU A 370      24.725  14.589  31.603  1.00  3.230          H  
ATOM   6051  N   LYS A 371      21.841  14.074  27.667  1.00  1.590          N  
ATOM   6052  CA  LYS A 371      21.240  14.093  26.347  1.00  1.600          C  
ATOM   6053  C   LYS A 371      19.878  13.419  26.359  1.00  1.180          C  
ATOM   6054  O   LYS A 371      19.338  13.122  25.290  1.00  1.210          O  
ATOM   6055  CB  LYS A 371      22.142  13.385  25.324  1.00  2.240          C  
ATOM   6056  CG  LYS A 371      23.523  13.995  25.121  1.00  2.240          C  
ATOM   6057  CD  LYS A 371      23.477  15.371  24.484  1.00  2.240          C  
ATOM   6058  CE  LYS A 371      24.879  15.887  24.197  1.00  2.240          C  
ATOM   6059  NZ  LYS A 371      24.857  17.266  23.619  1.00  2.240          N  
ATOM   6060  H   LYS A 371      21.972  13.159  28.105  1.00  1.910          H  
ATOM   6061  HA  LYS A 371      21.083  15.127  26.044  1.00  1.920          H  
ATOM   6062 1HB  LYS A 371      22.287  12.349  25.641  1.00  2.680          H  
ATOM   6063 2HB  LYS A 371      21.647  13.360  24.352  1.00  2.680          H  
ATOM   6064 1HG  LYS A 371      23.983  14.110  26.097  1.00  2.680          H  
ATOM   6065 2HG  LYS A 371      24.135  13.326  24.515  1.00  2.680          H  
ATOM   6066 1HD  LYS A 371      22.909  15.325  23.550  1.00  2.680          H  
ATOM   6067 2HD  LYS A 371      22.990  16.073  25.158  1.00  2.680          H  
ATOM   6068 1HE  LYS A 371      25.451  15.899  25.126  1.00  2.680          H  
ATOM   6069 2HE  LYS A 371      25.367  15.216  23.488  1.00  2.680          H  
ATOM   6070 1HZ  LYS A 371      25.803  17.574  23.442  1.00  2.680          H  
ATOM   6071 2HZ  LYS A 371      24.337  17.263  22.752  1.00  2.680          H  
ATOM   6072 3HZ  LYS A 371      24.414  17.897  24.274  1.00  2.680          H  
ATOM   6073  N   ASP A 372      19.362  13.071  27.549  1.00  1.190          N  
ATOM   6074  CA  ASP A 372      18.088  12.360  27.666  1.00  1.420          C  
ATOM   6075  C   ASP A 372      18.052  11.159  26.724  1.00  1.120          C  
ATOM   6076  O   ASP A 372      17.021  10.895  26.098  1.00  1.360          O  
ATOM   6077  CB  ASP A 372      16.901  13.287  27.348  1.00  1.900          C  
ATOM   6078  CG  ASP A 372      16.718  14.436  28.345  1.00  1.900          C  
ATOM   6079  OD1 ASP A 372      16.922  14.225  29.522  1.00  1.900          O  
ATOM   6080  OD2 ASP A 372      16.357  15.515  27.919  1.00  1.900          O  
ATOM   6081  H   ASP A 372      19.824  13.357  28.417  1.00  1.430          H  
ATOM   6082  HA  ASP A 372      17.990  12.001  28.692  1.00  1.700          H  
ATOM   6083 1HB  ASP A 372      17.028  13.708  26.350  1.00  2.280          H  
ATOM   6084 2HB  ASP A 372      15.983  12.701  27.333  1.00  2.280          H  
ATOM   6085  N   THR A 373      19.166  10.426  26.617  1.00  0.890          N  
ATOM   6086  CA  THR A 373      19.222   9.338  25.649  1.00  0.700          C  
ATOM   6087  C   THR A 373      19.468   7.914  26.191  1.00  0.600          C  
ATOM   6088  O   THR A 373      20.456   7.674  26.898  1.00  0.780          O  
ATOM   6089  CB  THR A 373      20.299   9.681  24.600  1.00  1.060          C  
ATOM   6090  OG1 THR A 373      19.921  10.874  23.900  1.00  1.060          O  
ATOM   6091  CG2 THR A 373      20.498   8.571  23.596  1.00  1.060          C  
ATOM   6092  H   THR A 373      19.983  10.663  27.193  1.00  1.070          H  
ATOM   6093  HA  THR A 373      18.289   9.389  25.117  1.00  0.840          H  
ATOM   6094  HB  THR A 373      21.244   9.867  25.115  1.00  1.270          H  
ATOM   6095  HG1 THR A 373      19.791  11.629  24.525  1.00  1.270          H  
ATOM   6096 1HG2 THR A 373      21.250   8.886  22.904  1.00  1.270          H  
ATOM   6097 2HG2 THR A 373      20.823   7.659  24.088  1.00  1.270          H  
ATOM   6098 3HG2 THR A 373      19.576   8.382  23.061  1.00  1.270          H  
ATOM   6099  N   PRO A 374      18.573   6.939  25.869  1.00  0.480          N  
ATOM   6100  CA  PRO A 374      18.644   5.528  26.203  1.00  0.540          C  
ATOM   6101  C   PRO A 374      19.580   4.807  25.257  1.00  0.430          C  
ATOM   6102  O   PRO A 374      19.854   5.317  24.172  1.00  0.400          O  
ATOM   6103  CB  PRO A 374      17.206   5.055  26.000  1.00  0.810          C  
ATOM   6104  CG  PRO A 374      16.699   5.896  24.894  1.00  0.810          C  
ATOM   6105  CD  PRO A 374      17.341   7.264  25.100  1.00  0.810          C  
ATOM   6106  HA  PRO A 374      18.973   5.418  27.230  1.00  0.650          H  
ATOM   6107 1HB  PRO A 374      17.204   3.971  25.759  1.00  0.970          H  
ATOM   6108 2HB  PRO A 374      16.626   5.182  26.907  1.00  0.970          H  
ATOM   6109 1HG  PRO A 374      16.997   5.427  23.949  1.00  0.970          H  
ATOM   6110 2HG  PRO A 374      15.601   5.926  24.903  1.00  0.970          H  
ATOM   6111 1HD  PRO A 374      17.581   7.649  24.105  1.00  0.970          H  
ATOM   6112 2HD  PRO A 374      16.665   7.931  25.674  1.00  0.970          H  
ATOM   6113  N   ALA A 375      20.021   3.614  25.624  1.00  0.450          N  
ATOM   6114  CA  ALA A 375      20.735   2.766  24.680  1.00  0.420          C  
ATOM   6115  C   ALA A 375      19.759   2.331  23.587  1.00  0.560          C  
ATOM   6116  O   ALA A 375      18.577   2.128  23.873  1.00  1.210          O  
ATOM   6117  CB  ALA A 375      21.310   1.558  25.401  1.00  0.600          C  
ATOM   6118  H   ALA A 375      19.812   3.258  26.550  1.00  0.540          H  
ATOM   6119  HA  ALA A 375      21.535   3.340  24.212  1.00  0.500          H  
ATOM   6120 1HB  ALA A 375      21.807   0.936  24.693  1.00  0.720          H  
ATOM   6121 2HB  ALA A 375      22.012   1.885  26.166  1.00  0.720          H  
ATOM   6122 3HB  ALA A 375      20.507   0.994  25.871  1.00  0.720          H  
ATOM   6123  N   LYS A 376      20.224   2.167  22.341  1.00  0.360          N  
ATOM   6124  CA  LYS A 376      19.324   1.659  21.310  1.00  0.350          C  
ATOM   6125  C   LYS A 376      19.974   0.603  20.395  1.00  0.310          C  
ATOM   6126  O   LYS A 376      20.956   0.877  19.703  1.00  0.390          O  
ATOM   6127  CB  LYS A 376      18.839   2.830  20.446  1.00  0.490          C  
ATOM   6128  CG  LYS A 376      18.053   3.914  21.208  1.00  0.490          C  
ATOM   6129  CD  LYS A 376      17.530   4.990  20.277  1.00  0.490          C  
ATOM   6130  CE  LYS A 376      16.805   6.094  21.051  1.00  0.490          C  
ATOM   6131  NZ  LYS A 376      16.294   7.184  20.147  1.00  0.490          N  
ATOM   6132  H   LYS A 376      21.185   2.427  22.088  1.00  0.430          H  
ATOM   6133  HA  LYS A 376      18.466   1.200  21.793  1.00  0.420          H  
ATOM   6134 1HB  LYS A 376      19.701   3.315  19.991  1.00  0.590          H  
ATOM   6135 2HB  LYS A 376      18.211   2.451  19.639  1.00  0.590          H  
ATOM   6136 1HG  LYS A 376      17.232   3.455  21.761  1.00  0.590          H  
ATOM   6137 2HG  LYS A 376      18.721   4.392  21.925  1.00  0.590          H  
ATOM   6138 1HD  LYS A 376      18.361   5.422  19.716  1.00  0.590          H  
ATOM   6139 2HD  LYS A 376      16.834   4.535  19.579  1.00  0.590          H  
ATOM   6140 1HE  LYS A 376      15.965   5.655  21.589  1.00  0.590          H  
ATOM   6141 2HE  LYS A 376      17.497   6.530  21.772  1.00  0.590          H  
ATOM   6142 1HZ  LYS A 376      15.826   7.892  20.697  1.00  0.590          H  
ATOM   6143 2HZ  LYS A 376      17.070   7.605  19.654  1.00  0.590          H  
ATOM   6144 3HZ  LYS A 376      15.644   6.798  19.479  1.00  0.590          H  
ATOM   6145  N   ALA A 377      19.408  -0.600  20.354  1.00  0.280          N  
ATOM   6146  CA  ALA A 377      19.893  -1.651  19.464  1.00  0.280          C  
ATOM   6147  C   ALA A 377      19.098  -1.586  18.164  1.00  0.290          C  
ATOM   6148  O   ALA A 377      17.885  -1.374  18.196  1.00  0.310          O  
ATOM   6149  CB  ALA A 377      19.755  -3.020  20.125  1.00  0.390          C  
ATOM   6150  H   ALA A 377      18.643  -0.798  20.991  1.00  0.340          H  
ATOM   6151  HA  ALA A 377      20.938  -1.466  19.232  1.00  0.340          H  
ATOM   6152 1HB  ALA A 377      20.121  -3.793  19.446  1.00  0.470          H  
ATOM   6153 2HB  ALA A 377      20.335  -3.041  21.049  1.00  0.470          H  
ATOM   6154 3HB  ALA A 377      18.708  -3.206  20.358  1.00  0.470          H  
ATOM   6155  N   ARG A 378      19.747  -1.815  17.021  1.00  0.300          N  
ATOM   6156  CA  ARG A 378      19.039  -1.835  15.744  1.00  0.310          C  
ATOM   6157  C   ARG A 378      19.060  -3.223  15.109  1.00  0.320          C  
ATOM   6158  O   ARG A 378      18.095  -3.624  14.462  1.00  0.340          O  
ATOM   6159  CB  ARG A 378      19.643  -0.831  14.769  1.00  0.430          C  
ATOM   6160  CG  ARG A 378      19.683   0.617  15.269  1.00  0.430          C  
ATOM   6161  CD  ARG A 378      18.336   1.124  15.585  1.00  0.430          C  
ATOM   6162  NE  ARG A 378      18.341   2.513  15.944  1.00  0.430          N  
ATOM   6163  CZ  ARG A 378      17.281   3.146  16.468  1.00  0.430          C  
ATOM   6164  NH1 ARG A 378      16.172   2.474  16.709  1.00  0.430          N  
ATOM   6165  NH2 ARG A 378      17.349   4.433  16.743  1.00  0.430          N  
ATOM   6166  H   ARG A 378      20.752  -1.961  17.010  1.00  0.360          H  
ATOM   6167  HA  ARG A 378      17.995  -1.581  15.914  1.00  0.370          H  
ATOM   6168 1HB  ARG A 378      20.660  -1.125  14.515  1.00  0.520          H  
ATOM   6169 2HB  ARG A 378      19.066  -0.844  13.843  1.00  0.520          H  
ATOM   6170 1HG  ARG A 378      20.293   0.673  16.173  1.00  0.520          H  
ATOM   6171 2HG  ARG A 378      20.124   1.253  14.496  1.00  0.520          H  
ATOM   6172 1HD  ARG A 378      17.676   0.990  14.724  1.00  0.520          H  
ATOM   6173 2HD  ARG A 378      17.948   0.581  16.433  1.00  0.520          H  
ATOM   6174  HE  ARG A 378      19.183   3.050  15.768  1.00  0.520          H  
ATOM   6175 1HH1 ARG A 378      16.138   1.479  16.526  1.00  0.520          H  
ATOM   6176 2HH1 ARG A 378      15.370   2.938  17.106  1.00  0.520          H  
ATOM   6177 1HH2 ARG A 378      18.209   4.945  16.581  1.00  0.520          H  
ATOM   6178 2HH2 ARG A 378      16.547   4.903  17.120  1.00  0.520          H  
ATOM   6179  N   THR A 379      20.168  -3.948  15.264  1.00  0.330          N  
ATOM   6180  CA  THR A 379      20.266  -5.269  14.648  1.00  0.360          C  
ATOM   6181  C   THR A 379      20.246  -6.386  15.699  1.00  0.480          C  
ATOM   6182  O   THR A 379      21.261  -6.739  16.302  1.00  1.010          O  
ATOM   6183  CB  THR A 379      21.549  -5.376  13.800  1.00  0.490          C  
ATOM   6184  OG1 THR A 379      21.552  -4.354  12.785  1.00  0.490          O  
ATOM   6185  CG2 THR A 379      21.598  -6.722  13.104  1.00  0.490          C  
ATOM   6186  H   THR A 379      20.956  -3.542  15.762  1.00  0.400          H  
ATOM   6187  HA  THR A 379      19.409  -5.418  13.994  1.00  0.430          H  
ATOM   6188  HB  THR A 379      22.417  -5.256  14.436  1.00  0.590          H  
ATOM   6189  HG1 THR A 379      22.488  -4.246  12.458  1.00  0.590          H  
ATOM   6190 1HG2 THR A 379      22.495  -6.773  12.499  1.00  0.590          H  
ATOM   6191 2HG2 THR A 379      21.607  -7.528  13.831  1.00  0.590          H  
ATOM   6192 3HG2 THR A 379      20.728  -6.830  12.463  1.00  0.590          H  
ATOM   6193  N   THR A 380      19.081  -7.004  15.843  1.00  0.400          N  
ATOM   6194  CA  THR A 380      18.815  -8.047  16.834  1.00  0.370          C  
ATOM   6195  C   THR A 380      19.702  -9.284  16.671  1.00  0.360          C  
ATOM   6196  O   THR A 380      20.181  -9.890  17.641  1.00  0.390          O  
ATOM   6197  CB  THR A 380      17.310  -8.414  16.805  1.00  0.530          C  
ATOM   6198  OG1 THR A 380      16.523  -7.272  17.201  1.00  0.530          O  
ATOM   6199  CG2 THR A 380      17.044  -9.533  17.712  1.00  0.530          C  
ATOM   6200  H   THR A 380      18.293  -6.687  15.278  1.00  0.480          H  
ATOM   6201  HA  THR A 380      19.032  -7.629  17.819  1.00  0.440          H  
ATOM   6202  HB  THR A 380      17.016  -8.702  15.794  1.00  0.640          H  
ATOM   6203  HG1 THR A 380      16.312  -6.713  16.395  1.00  0.640          H  
ATOM   6204 1HG2 THR A 380      15.997  -9.788  17.691  1.00  0.640          H  
ATOM   6205 2HG2 THR A 380      17.606 -10.376  17.378  1.00  0.640          H  
ATOM   6206 3HG2 THR A 380      17.335  -9.252  18.714  1.00  0.640          H  
ATOM   6207  N   THR A 381      19.920  -9.667  15.426  1.00  0.380          N  
ATOM   6208  CA  THR A 381      20.654 -10.874  15.074  1.00  0.410          C  
ATOM   6209  C   THR A 381      22.147 -10.866  15.409  1.00  0.400          C  
ATOM   6210  O   THR A 381      22.800 -11.909  15.297  1.00  0.530          O  
ATOM   6211  CB  THR A 381      20.479 -11.173  13.574  1.00  0.560          C  
ATOM   6212  OG1 THR A 381      20.948 -10.057  12.802  1.00  0.560          O  
ATOM   6213  CG2 THR A 381      19.010 -11.414  13.270  1.00  0.560          C  
ATOM   6214  H   THR A 381      19.506  -9.124  14.681  1.00  0.460          H  
ATOM   6215  HA  THR A 381      20.212 -11.699  15.620  1.00  0.490          H  
ATOM   6216  HB  THR A 381      21.059 -12.059  13.309  1.00  0.670          H  
ATOM   6217  HG1 THR A 381      21.083 -10.335  11.884  1.00  0.670          H  
ATOM   6218 1HG2 THR A 381      18.891 -11.626  12.215  1.00  0.670          H  
ATOM   6219 2HG2 THR A 381      18.653 -12.268  13.856  1.00  0.670          H  
ATOM   6220 3HG2 THR A 381      18.425 -10.536  13.527  1.00  0.670          H  
ATOM   6221  N   LEU A 382      22.707  -9.716  15.784  1.00  0.360          N  
ATOM   6222  CA  LEU A 382      24.123  -9.654  16.116  1.00  0.380          C  
ATOM   6223  C   LEU A 382      24.406  -9.614  17.612  1.00  0.380          C  
ATOM   6224  O   LEU A 382      25.559  -9.469  18.008  1.00  0.720          O  
ATOM   6225  CB  LEU A 382      24.750  -8.431  15.455  1.00  0.520          C  
ATOM   6226  CG  LEU A 382      24.737  -8.398  13.906  1.00  0.520          C  
ATOM   6227  CD1 LEU A 382      25.234  -7.053  13.448  1.00  0.520          C  
ATOM   6228  CD2 LEU A 382      25.644  -9.472  13.338  1.00  0.520          C  
ATOM   6229  H   LEU A 382      22.130  -8.876  15.905  1.00  0.430          H  
ATOM   6230  HA  LEU A 382      24.600 -10.550  15.733  1.00  0.460          H  
ATOM   6231 1HB  LEU A 382      24.231  -7.540  15.820  1.00  0.630          H  
ATOM   6232 2HB  LEU A 382      25.777  -8.384  15.771  1.00  0.630          H  
ATOM   6233  HG  LEU A 382      23.733  -8.556  13.546  1.00  0.630          H  
ATOM   6234 1HD1 LEU A 382      25.224  -6.998  12.362  1.00  0.630          H  
ATOM   6235 2HD1 LEU A 382      24.590  -6.289  13.847  1.00  0.630          H  
ATOM   6236 3HD1 LEU A 382      26.233  -6.888  13.790  1.00  0.630          H  
ATOM   6237 1HD2 LEU A 382      25.631  -9.421  12.254  1.00  0.630          H  
ATOM   6238 2HD2 LEU A 382      26.661  -9.300  13.696  1.00  0.630          H  
ATOM   6239 3HD2 LEU A 382      25.306 -10.457  13.641  1.00  0.630          H  
ATOM   6240  N   ASN A 383      23.388  -9.763  18.465  1.00  0.350          N  
ATOM   6241  CA  ASN A 383      23.633  -9.631  19.904  1.00  0.310          C  
ATOM   6242  C   ASN A 383      24.663 -10.612  20.469  1.00  0.290          C  
ATOM   6243  O   ASN A 383      25.483 -10.246  21.304  1.00  0.360          O  
ATOM   6244  CB  ASN A 383      22.332  -9.794  20.674  1.00  0.450          C  
ATOM   6245  CG  ASN A 383      21.357  -8.631  20.525  1.00  0.450          C  
ATOM   6246  OD1 ASN A 383      21.685  -7.487  20.156  1.00  0.450          O  
ATOM   6247  ND2 ASN A 383      20.122  -8.941  20.796  1.00  0.450          N  
ATOM   6248  H   ASN A 383      22.435  -9.909  18.113  1.00  0.420          H  
ATOM   6249  HA  ASN A 383      24.031  -8.641  20.097  1.00  0.370          H  
ATOM   6250 1HB  ASN A 383      21.831 -10.707  20.337  1.00  0.540          H  
ATOM   6251 2HB  ASN A 383      22.553  -9.927  21.734  1.00  0.540          H  
ATOM   6252 1HD2 ASN A 383      19.380  -8.257  20.693  1.00  0.540          H  
ATOM   6253 2HD2 ASN A 383      19.909  -9.878  21.096  1.00  0.540          H  
ATOM   6254  N   GLU A 384      24.697 -11.850  19.997  1.00  0.290          N  
ATOM   6255  CA  GLU A 384      25.655 -12.780  20.584  1.00  0.300          C  
ATOM   6256  C   GLU A 384      27.091 -12.489  20.209  1.00  0.290          C  
ATOM   6257  O   GLU A 384      28.013 -12.883  20.925  1.00  0.350          O  
ATOM   6258  CB  GLU A 384      25.396 -14.205  20.173  1.00  0.420          C  
ATOM   6259  CG  GLU A 384      24.078 -14.761  20.528  1.00  0.420          C  
ATOM   6260  CD  GLU A 384      23.091 -14.466  19.500  1.00  0.420          C  
ATOM   6261  OE1 GLU A 384      23.343 -13.604  18.697  1.00  0.420          O  
ATOM   6262  OE2 GLU A 384      22.105 -15.129  19.445  1.00  0.420          O  
ATOM   6263  H   GLU A 384      24.041 -12.167  19.280  1.00  0.350          H  
ATOM   6264  HA  GLU A 384      25.569 -12.714  21.665  1.00  0.360          H  
ATOM   6265 1HB  GLU A 384      25.532 -14.301  19.101  1.00  0.500          H  
ATOM   6266 2HB  GLU A 384      26.146 -14.821  20.649  1.00  0.500          H  
ATOM   6267 1HG  GLU A 384      24.169 -15.823  20.636  1.00  0.500          H  
ATOM   6268 2HG  GLU A 384      23.753 -14.347  21.481  1.00  0.500          H  
ATOM   6269  N   GLN A 385      27.316 -11.751  19.118  1.00  0.270          N  
ATOM   6270  CA  GLN A 385      28.685 -11.530  18.694  1.00  0.280          C  
ATOM   6271  C   GLN A 385      29.300 -10.440  19.517  1.00  0.250          C  
ATOM   6272  O   GLN A 385      30.503 -10.229  19.469  1.00  0.260          O  
ATOM   6273  CB  GLN A 385      28.807 -11.170  17.219  1.00  0.390          C  
ATOM   6274  CG  GLN A 385      28.445 -12.218  16.284  1.00  0.390          C  
ATOM   6275  CD  GLN A 385      28.749 -11.810  14.892  1.00  0.390          C  
ATOM   6276  OE1 GLN A 385      29.894 -11.492  14.594  1.00  0.390          O  
ATOM   6277  NE2 GLN A 385      27.760 -11.801  14.032  1.00  0.390          N  
ATOM   6278  H   GLN A 385      26.545 -11.349  18.583  1.00  0.320          H  
ATOM   6279  HA  GLN A 385      29.250 -12.446  18.863  1.00  0.340          H  
ATOM   6280 1HB  GLN A 385      28.131 -10.381  16.999  1.00  0.470          H  
ATOM   6281 2HB  GLN A 385      29.807 -10.822  16.999  1.00  0.470          H  
ATOM   6282 1HG  GLN A 385      28.984 -13.138  16.529  1.00  0.470          H  
ATOM   6283 2HG  GLN A 385      27.373 -12.351  16.363  1.00  0.470          H  
ATOM   6284 1HE2 GLN A 385      27.912 -11.534  13.077  1.00  0.470          H  
ATOM   6285 2HE2 GLN A 385      26.824 -12.080  14.325  1.00  0.470          H  
ATOM   6286  N   LEU A 386      28.500  -9.773  20.335  1.00  0.250          N  
ATOM   6287  CA  LEU A 386      29.017  -8.743  21.192  1.00  0.250          C  
ATOM   6288  C   LEU A 386      29.863  -9.387  22.268  1.00  0.260          C  
ATOM   6289  O   LEU A 386      30.648  -8.717  22.926  1.00  0.260          O  
ATOM   6290  CB  LEU A 386      27.886  -7.968  21.830  1.00  0.350          C  
ATOM   6291  CG  LEU A 386      27.046  -7.080  21.005  1.00  0.350          C  
ATOM   6292  CD1 LEU A 386      25.860  -6.686  21.872  1.00  0.350          C  
ATOM   6293  CD2 LEU A 386      27.866  -5.852  20.596  1.00  0.350          C  
ATOM   6294  H   LEU A 386      27.502  -9.999  20.401  1.00  0.300          H  
ATOM   6295  HA  LEU A 386      29.644  -8.086  20.608  1.00  0.300          H  
ATOM   6296 1HB  LEU A 386      27.210  -8.692  22.198  1.00  0.420          H  
ATOM   6297 2HB  LEU A 386      28.279  -7.380  22.658  1.00  0.420          H  
ATOM   6298  HG  LEU A 386      26.674  -7.598  20.114  1.00  0.420          H  
ATOM   6299 1HD1 LEU A 386      25.216  -6.023  21.333  1.00  0.420          H  
ATOM   6300 2HD1 LEU A 386      25.301  -7.582  22.150  1.00  0.420          H  
ATOM   6301 3HD1 LEU A 386      26.204  -6.211  22.763  1.00  0.420          H  
ATOM   6302 1HD2 LEU A 386      27.240  -5.181  20.020  1.00  0.420          H  
ATOM   6303 2HD2 LEU A 386      28.220  -5.356  21.464  1.00  0.420          H  
ATOM   6304 3HD2 LEU A 386      28.716  -6.138  20.002  1.00  0.420          H  
ATOM   6305  N   GLY A 387      29.644 -10.683  22.527  1.00  0.270          N  
ATOM   6306  CA  GLY A 387      30.383 -11.380  23.561  1.00  0.300          C  
ATOM   6307  C   GLY A 387      31.623 -12.088  23.035  1.00  0.320          C  
ATOM   6308  O   GLY A 387      32.304 -12.766  23.799  1.00  0.350          O  
ATOM   6309  H   GLY A 387      28.981 -11.235  21.968  1.00  0.320          H  
ATOM   6310 1HA  GLY A 387      30.652 -10.691  24.350  1.00  0.360          H  
ATOM   6311 2HA  GLY A 387      29.725 -12.123  24.006  1.00  0.360          H  
ATOM   6312  N   GLN A 388      31.895 -11.966  21.724  1.00  0.320          N  
ATOM   6313  CA  GLN A 388      32.994 -12.684  21.089  1.00  0.370          C  
ATOM   6314  C   GLN A 388      34.057 -11.815  20.430  1.00  0.320          C  
ATOM   6315  O   GLN A 388      34.861 -12.342  19.671  1.00  0.350          O  
ATOM   6316  CB  GLN A 388      32.421 -13.584  19.990  1.00  0.500          C  
ATOM   6317  CG  GLN A 388      31.472 -14.659  20.443  1.00  0.500          C  
ATOM   6318  CD  GLN A 388      30.928 -15.447  19.282  1.00  0.500          C  
ATOM   6319  OE1 GLN A 388      30.224 -14.913  18.417  1.00  0.500          O  
ATOM   6320  NE2 GLN A 388      31.264 -16.725  19.236  1.00  0.500          N  
ATOM   6321  H   GLN A 388      31.321 -11.359  21.131  1.00  0.380          H  
ATOM   6322  HA  GLN A 388      33.487 -13.287  21.848  1.00  0.440          H  
ATOM   6323 1HB  GLN A 388      31.886 -12.959  19.271  1.00  0.600          H  
ATOM   6324 2HB  GLN A 388      33.238 -14.073  19.459  1.00  0.600          H  
ATOM   6325 1HG  GLN A 388      31.985 -15.344  21.086  1.00  0.600          H  
ATOM   6326 2HG  GLN A 388      30.634 -14.202  20.975  1.00  0.600          H  
ATOM   6327 1HE2 GLN A 388      30.937 -17.299  18.494  1.00  0.600          H  
ATOM   6328 2HE2 GLN A 388      31.867 -17.138  19.939  1.00  0.600          H  
ATOM   6329  N   ILE A 389      34.054 -10.518  20.684  1.00  0.340          N  
ATOM   6330  CA  ILE A 389      34.940  -9.582  19.996  1.00  0.310          C  
ATOM   6331  C   ILE A 389      36.392  -9.675  20.390  1.00  0.330          C  
ATOM   6332  O   ILE A 389      36.745  -9.590  21.560  1.00  0.370          O  
ATOM   6333  CB  ILE A 389      34.393  -8.160  20.209  1.00  0.450          C  
ATOM   6334  CG1 ILE A 389      33.041  -8.095  19.509  1.00  0.450          C  
ATOM   6335  CG2 ILE A 389      35.350  -7.097  19.670  1.00  0.450          C  
ATOM   6336  CD1 ILE A 389      32.202  -6.980  19.897  1.00  0.450          C  
ATOM   6337  H   ILE A 389      33.407 -10.156  21.379  1.00  0.410          H  
ATOM   6338  HA  ILE A 389      34.883  -9.792  18.932  1.00  0.370          H  
ATOM   6339  HB  ILE A 389      34.240  -7.975  21.261  1.00  0.540          H  
ATOM   6340 1HG1 ILE A 389      33.233  -8.001  18.444  1.00  0.540          H  
ATOM   6341 2HG1 ILE A 389      32.503  -9.003  19.676  1.00  0.540          H  
ATOM   6342 1HG2 ILE A 389      34.939  -6.115  19.821  1.00  0.540          H  
ATOM   6343 2HG2 ILE A 389      36.303  -7.152  20.184  1.00  0.540          H  
ATOM   6344 3HG2 ILE A 389      35.505  -7.262  18.604  1.00  0.540          H  
ATOM   6345 1HD1 ILE A 389      31.282  -7.005  19.320  1.00  0.540          H  
ATOM   6346 2HD1 ILE A 389      31.972  -7.071  20.941  1.00  0.540          H  
ATOM   6347 3HD1 ILE A 389      32.707  -6.073  19.732  1.00  0.540          H  
ATOM   6348  N   HIS A 390      37.242  -9.802  19.383  1.00  0.330          N  
ATOM   6349  CA  HIS A 390      38.671  -9.884  19.589  1.00  0.340          C  
ATOM   6350  C   HIS A 390      39.275  -8.533  19.275  1.00  0.330          C  
ATOM   6351  O   HIS A 390      40.295  -8.150  19.861  1.00  0.370          O  
ATOM   6352  CB  HIS A 390      39.272 -10.919  18.659  1.00  0.470          C  
ATOM   6353  CG  HIS A 390      38.696 -12.267  18.826  1.00  0.470          C  
ATOM   6354  ND1 HIS A 390      37.574 -12.667  18.123  1.00  0.470          N  
ATOM   6355  CD2 HIS A 390      39.051 -13.318  19.601  1.00  0.470          C  
ATOM   6356  CE1 HIS A 390      37.265 -13.907  18.471  1.00  0.470          C  
ATOM   6357  NE2 HIS A 390      38.145 -14.324  19.355  1.00  0.470          N  
ATOM   6358  H   HIS A 390      36.866  -9.876  18.436  1.00  0.400          H  
ATOM   6359  HA  HIS A 390      38.903 -10.140  20.617  1.00  0.410          H  
ATOM   6360 1HB  HIS A 390      39.092 -10.599  17.659  1.00  0.570          H  
ATOM   6361 2HB  HIS A 390      40.349 -10.971  18.806  1.00  0.570          H  
ATOM   6362  HD2 HIS A 390      39.893 -13.359  20.294  1.00  0.570          H  
ATOM   6363  HE1 HIS A 390      36.424 -14.485  18.093  1.00  0.570          H  
ATOM   6364  HE2 HIS A 390      38.132 -15.262  19.798  1.00  0.570          H  
ATOM   6365  N   TYR A 391      38.645  -7.815  18.327  1.00  0.300          N  
ATOM   6366  CA  TYR A 391      39.167  -6.516  17.914  1.00  0.300          C  
ATOM   6367  C   TYR A 391      38.104  -5.435  17.849  1.00  0.300          C  
ATOM   6368  O   TYR A 391      36.993  -5.664  17.351  1.00  0.300          O  
ATOM   6369  CB  TYR A 391      39.787  -6.603  16.519  1.00  0.420          C  
ATOM   6370  CG  TYR A 391      40.896  -7.566  16.393  1.00  0.420          C  
ATOM   6371  CD1 TYR A 391      40.627  -8.875  16.042  1.00  0.420          C  
ATOM   6372  CD2 TYR A 391      42.177  -7.162  16.641  1.00  0.420          C  
ATOM   6373  CE1 TYR A 391      41.653  -9.782  15.966  1.00  0.420          C  
ATOM   6374  CE2 TYR A 391      43.204  -8.065  16.561  1.00  0.420          C  
ATOM   6375  CZ  TYR A 391      42.942  -9.370  16.236  1.00  0.420          C  
ATOM   6376  OH  TYR A 391      43.964 -10.271  16.188  1.00  0.420          O  
ATOM   6377  H   TYR A 391      37.826  -8.211  17.858  1.00  0.360          H  
ATOM   6378  HA  TYR A 391      39.922  -6.196  18.633  1.00  0.360          H  
ATOM   6379 1HB  TYR A 391      39.024  -6.875  15.821  1.00  0.500          H  
ATOM   6380 2HB  TYR A 391      40.163  -5.620  16.239  1.00  0.500          H  
ATOM   6381  HD1 TYR A 391      39.600  -9.186  15.840  1.00  0.500          H  
ATOM   6382  HD2 TYR A 391      42.372  -6.127  16.915  1.00  0.500          H  
ATOM   6383  HE1 TYR A 391      41.452 -10.813  15.706  1.00  0.500          H  
ATOM   6384  HE2 TYR A 391      44.227  -7.751  16.771  1.00  0.500          H  
ATOM   6385  HH  TYR A 391      43.616 -11.141  16.003  1.00  0.500          H  
ATOM   6386  N   ILE A 392      38.488  -4.242  18.285  1.00  0.300          N  
ATOM   6387  CA  ILE A 392      37.664  -3.049  18.168  1.00  0.310          C  
ATOM   6388  C   ILE A 392      38.395  -1.989  17.375  1.00  0.300          C  
ATOM   6389  O   ILE A 392      39.556  -1.690  17.649  1.00  0.330          O  
ATOM   6390  CB  ILE A 392      37.223  -2.494  19.528  1.00  0.430          C  
ATOM   6391  CG1 ILE A 392      36.376  -3.571  20.220  1.00  0.430          C  
ATOM   6392  CG2 ILE A 392      36.476  -1.131  19.370  1.00  0.430          C  
ATOM   6393  CD1 ILE A 392      36.002  -3.293  21.611  1.00  0.430          C  
ATOM   6394  H   ILE A 392      39.408  -4.172  18.734  1.00  0.360          H  
ATOM   6395  HA  ILE A 392      36.767  -3.315  17.632  1.00  0.370          H  
ATOM   6396  HB  ILE A 392      38.088  -2.342  20.121  1.00  0.520          H  
ATOM   6397 1HG1 ILE A 392      35.478  -3.727  19.645  1.00  0.520          H  
ATOM   6398 2HG1 ILE A 392      36.945  -4.488  20.221  1.00  0.520          H  
ATOM   6399 1HG2 ILE A 392      36.186  -0.746  20.337  1.00  0.520          H  
ATOM   6400 2HG2 ILE A 392      37.126  -0.394  18.892  1.00  0.520          H  
ATOM   6401 3HG2 ILE A 392      35.592  -1.272  18.758  1.00  0.520          H  
ATOM   6402 1HD1 ILE A 392      35.439  -4.120  21.988  1.00  0.520          H  
ATOM   6403 2HD1 ILE A 392      36.893  -3.160  22.213  1.00  0.520          H  
ATOM   6404 3HD1 ILE A 392      35.412  -2.424  21.649  1.00  0.520          H  
ATOM   6405  N   PHE A 393      37.721  -1.460  16.369  1.00  0.290          N  
ATOM   6406  CA  PHE A 393      38.292  -0.448  15.494  1.00  0.270          C  
ATOM   6407  C   PHE A 393      37.582   0.882  15.659  1.00  0.270          C  
ATOM   6408  O   PHE A 393      36.361   0.958  15.509  1.00  0.390          O  
ATOM   6409  CB  PHE A 393      38.159  -0.914  14.056  1.00  0.390          C  
ATOM   6410  CG  PHE A 393      38.904  -2.172  13.798  1.00  0.390          C  
ATOM   6411  CD1 PHE A 393      38.296  -3.400  14.040  1.00  0.390          C  
ATOM   6412  CD2 PHE A 393      40.189  -2.165  13.312  1.00  0.390          C  
ATOM   6413  CE1 PHE A 393      38.971  -4.553  13.807  1.00  0.390          C  
ATOM   6414  CE2 PHE A 393      40.834  -3.338  13.077  1.00  0.390          C  
ATOM   6415  CZ  PHE A 393      40.224  -4.523  13.332  1.00  0.390          C  
ATOM   6416  H   PHE A 393      36.775  -1.811  16.212  1.00  0.350          H  
ATOM   6417  HA  PHE A 393      39.343  -0.317  15.742  1.00  0.320          H  
ATOM   6418 1HB  PHE A 393      37.114  -1.077  13.815  1.00  0.460          H  
ATOM   6419 2HB  PHE A 393      38.532  -0.146  13.391  1.00  0.460          H  
ATOM   6420  HD1 PHE A 393      37.273  -3.430  14.426  1.00  0.460          H  
ATOM   6421  HD2 PHE A 393      40.689  -1.219  13.119  1.00  0.460          H  
ATOM   6422  HE1 PHE A 393      38.515  -5.495  14.004  1.00  0.460          H  
ATOM   6423  HE2 PHE A 393      41.828  -3.332  12.693  1.00  0.460          H  
ATOM   6424  HZ  PHE A 393      40.738  -5.446  13.161  1.00  0.460          H  
ATOM   6425  N   SER A 394      38.329   1.938  15.932  1.00  0.260          N  
ATOM   6426  CA  SER A 394      37.654   3.229  16.082  1.00  0.280          C  
ATOM   6427  C   SER A 394      38.519   4.441  15.792  1.00  0.270          C  
ATOM   6428  O   SER A 394      39.739   4.348  15.727  1.00  0.310          O  
ATOM   6429  CB  SER A 394      37.119   3.354  17.479  1.00  0.380          C  
ATOM   6430  OG  SER A 394      38.155   3.442  18.420  1.00  0.380          O  
ATOM   6431  H   SER A 394      39.335   1.807  16.101  1.00  0.310          H  
ATOM   6432  HA  SER A 394      36.812   3.259  15.387  1.00  0.340          H  
ATOM   6433 1HB  SER A 394      36.499   4.236  17.515  1.00  0.460          H  
ATOM   6434 2HB  SER A 394      36.497   2.498  17.706  1.00  0.460          H  
ATOM   6435  HG  SER A 394      37.725   3.535  19.268  1.00  0.460          H  
ATOM   6436  N   ASP A 395      37.881   5.585  15.570  1.00  0.260          N  
ATOM   6437  CA  ASP A 395      38.600   6.842  15.372  1.00  0.290          C  
ATOM   6438  C   ASP A 395      38.774   7.525  16.720  1.00  0.280          C  
ATOM   6439  O   ASP A 395      38.373   6.994  17.751  1.00  0.360          O  
ATOM   6440  CB  ASP A 395      37.869   7.759  14.346  1.00  0.390          C  
ATOM   6441  CG  ASP A 395      38.830   8.829  13.601  1.00  0.390          C  
ATOM   6442  OD1 ASP A 395      39.718   9.323  14.250  1.00  0.390          O  
ATOM   6443  OD2 ASP A 395      38.743   9.030  12.389  1.00  0.390          O  
ATOM   6444  H   ASP A 395      36.863   5.584  15.595  1.00  0.310          H  
ATOM   6445  HA  ASP A 395      39.592   6.617  14.975  1.00  0.350          H  
ATOM   6446 1HB  ASP A 395      37.387   7.132  13.591  1.00  0.470          H  
ATOM   6447 2HB  ASP A 395      37.068   8.306  14.865  1.00  0.470          H  
ATOM   6448  N   LYS A 396      39.409   8.673  16.709  1.00  0.330          N  
ATOM   6449  CA  LYS A 396      39.585   9.520  17.860  1.00  0.320          C  
ATOM   6450  C   LYS A 396      38.340  10.383  17.967  1.00  0.280          C  
ATOM   6451  O   LYS A 396      37.593  10.336  18.960  1.00  0.300          O  
ATOM   6452  CB  LYS A 396      40.842  10.387  17.664  1.00  0.450          C  
ATOM   6453  CG  LYS A 396      41.078  11.471  18.729  1.00  0.450          C  
ATOM   6454  CD  LYS A 396      42.472  12.155  18.603  1.00  0.450          C  
ATOM   6455  CE  LYS A 396      42.654  13.092  17.393  1.00  0.450          C  
ATOM   6456  NZ  LYS A 396      42.044  14.469  17.546  1.00  0.450          N  
ATOM   6457  H   LYS A 396      39.743   9.002  15.816  1.00  0.400          H  
ATOM   6458  HA  LYS A 396      39.677   8.907  18.755  1.00  0.380          H  
ATOM   6459 1HB  LYS A 396      41.715   9.743  17.638  1.00  0.540          H  
ATOM   6460 2HB  LYS A 396      40.779  10.871  16.691  1.00  0.540          H  
ATOM   6461 1HG  LYS A 396      40.319  12.233  18.633  1.00  0.540          H  
ATOM   6462 2HG  LYS A 396      40.988  11.022  19.707  1.00  0.540          H  
ATOM   6463 1HD  LYS A 396      42.664  12.742  19.507  1.00  0.540          H  
ATOM   6464 2HD  LYS A 396      43.243  11.415  18.514  1.00  0.540          H  
ATOM   6465 1HE  LYS A 396      43.721  13.205  17.247  1.00  0.540          H  
ATOM   6466 2HE  LYS A 396      42.237  12.630  16.505  1.00  0.540          H  
ATOM   6467 1HZ  LYS A 396      42.301  14.978  16.676  1.00  0.540          H  
ATOM   6468 2HZ  LYS A 396      41.054  14.474  17.656  1.00  0.540          H  
ATOM   6469 3HZ  LYS A 396      42.435  14.964  18.368  1.00  0.540          H  
ATOM   6470  N   THR A 397      38.101  11.151  16.906  1.00  0.290          N  
ATOM   6471  CA  THR A 397      37.018  12.104  16.862  1.00  0.290          C  
ATOM   6472  C   THR A 397      35.676  11.413  17.040  1.00  0.280          C  
ATOM   6473  O   THR A 397      35.336  10.507  16.286  1.00  0.320          O  
ATOM   6474  CB  THR A 397      37.072  12.827  15.487  1.00  0.410          C  
ATOM   6475  OG1 THR A 397      38.370  13.449  15.346  1.00  0.410          O  
ATOM   6476  CG2 THR A 397      35.988  13.873  15.374  1.00  0.410          C  
ATOM   6477  H   THR A 397      38.720  11.111  16.106  1.00  0.350          H  
ATOM   6478  HA  THR A 397      37.149  12.828  17.670  1.00  0.350          H  
ATOM   6479  HB  THR A 397      36.946  12.096  14.686  1.00  0.490          H  
ATOM   6480  HG1 THR A 397      38.489  13.834  14.434  1.00  0.490          H  
ATOM   6481 1HG2 THR A 397      36.069  14.364  14.402  1.00  0.490          H  
ATOM   6482 2HG2 THR A 397      35.005  13.413  15.463  1.00  0.490          H  
ATOM   6483 3HG2 THR A 397      36.119  14.591  16.160  1.00  0.490          H  
ATOM   6484  N   GLY A 398      34.898  11.837  18.041  1.00  0.270          N  
ATOM   6485  CA  GLY A 398      33.552  11.312  18.281  1.00  0.280          C  
ATOM   6486  C   GLY A 398      33.523  10.038  19.123  1.00  0.280          C  
ATOM   6487  O   GLY A 398      32.468   9.626  19.620  1.00  0.340          O  
ATOM   6488  H   GLY A 398      35.239  12.539  18.704  1.00  0.320          H  
ATOM   6489 1HA  GLY A 398      32.954  12.081  18.771  1.00  0.340          H  
ATOM   6490 2HA  GLY A 398      33.072  11.120  17.322  1.00  0.340          H  
ATOM   6491  N   THR A 399      34.686   9.454  19.368  1.00  0.260          N  
ATOM   6492  CA  THR A 399      34.766   8.205  20.101  1.00  0.290          C  
ATOM   6493  C   THR A 399      35.616   8.342  21.341  1.00  0.280          C  
ATOM   6494  O   THR A 399      35.190   8.026  22.443  1.00  0.330          O  
ATOM   6495  CB  THR A 399      35.316   7.090  19.203  1.00  0.390          C  
ATOM   6496  OG1 THR A 399      34.446   6.899  18.080  1.00  0.390          O  
ATOM   6497  CG2 THR A 399      35.379   5.827  19.969  1.00  0.390          C  
ATOM   6498  H   THR A 399      35.553   9.868  19.020  1.00  0.310          H  
ATOM   6499  HA  THR A 399      33.763   7.920  20.416  1.00  0.350          H  
ATOM   6500  HB  THR A 399      36.293   7.364  18.854  1.00  0.470          H  
ATOM   6501  HG1 THR A 399      34.406   7.700  17.531  1.00  0.470          H  
ATOM   6502 1HG2 THR A 399      35.742   5.038  19.365  1.00  0.470          H  
ATOM   6503 2HG2 THR A 399      36.025   5.930  20.833  1.00  0.470          H  
ATOM   6504 3HG2 THR A 399      34.382   5.612  20.274  1.00  0.470          H  
ATOM   6505  N   LEU A 400      36.848   8.759  21.169  1.00  0.310          N  
ATOM   6506  CA  LEU A 400      37.717   8.853  22.304  1.00  0.310          C  
ATOM   6507  C   LEU A 400      37.689  10.295  22.771  1.00  0.310          C  
ATOM   6508  O   LEU A 400      37.776  10.559  23.968  1.00  0.330          O  
ATOM   6509  CB  LEU A 400      39.115   8.380  21.913  1.00  0.430          C  
ATOM   6510  CG  LEU A 400      39.211   6.907  21.368  1.00  0.430          C  
ATOM   6511  CD1 LEU A 400      40.651   6.622  20.929  1.00  0.430          C  
ATOM   6512  CD2 LEU A 400      38.776   5.896  22.447  1.00  0.430          C  
ATOM   6513  H   LEU A 400      37.173   9.055  20.255  1.00  0.370          H  
ATOM   6514  HA  LEU A 400      37.335   8.236  23.110  1.00  0.370          H  
ATOM   6515 1HB  LEU A 400      39.510   9.058  21.165  1.00  0.520          H  
ATOM   6516 2HB  LEU A 400      39.729   8.421  22.787  1.00  0.520          H  
ATOM   6517  HG  LEU A 400      38.563   6.805  20.493  1.00  0.520          H  
ATOM   6518 1HD1 LEU A 400      40.716   5.609  20.530  1.00  0.520          H  
ATOM   6519 2HD1 LEU A 400      40.949   7.327  20.155  1.00  0.520          H  
ATOM   6520 3HD1 LEU A 400      41.314   6.715  21.777  1.00  0.520          H  
ATOM   6521 1HD2 LEU A 400      38.848   4.890  22.041  1.00  0.520          H  
ATOM   6522 2HD2 LEU A 400      39.432   5.981  23.304  1.00  0.520          H  
ATOM   6523 3HD2 LEU A 400      37.747   6.076  22.753  1.00  0.520          H  
ATOM   6524  N   THR A 401      37.493  11.225  21.821  1.00  0.300          N  
ATOM   6525  CA  THR A 401      37.467  12.658  22.118  1.00  0.290          C  
ATOM   6526  C   THR A 401      36.236  13.418  21.648  1.00  0.310          C  
ATOM   6527  O   THR A 401      35.453  12.999  20.779  1.00  0.490          O  
ATOM   6528  CB  THR A 401      38.656  13.393  21.489  1.00  0.410          C  
ATOM   6529  OG1 THR A 401      38.545  13.273  20.074  1.00  0.410          O  
ATOM   6530  CG2 THR A 401      39.955  12.818  21.970  1.00  0.410          C  
ATOM   6531  H   THR A 401      37.451  10.930  20.845  1.00  0.360          H  
ATOM   6532  HA  THR A 401      37.507  12.786  23.185  1.00  0.350          H  
ATOM   6533  HB  THR A 401      38.616  14.455  21.757  1.00  0.490          H  
ATOM   6534  HG1 THR A 401      39.062  13.961  19.641  1.00  0.490          H  
ATOM   6535 1HG2 THR A 401      40.782  13.358  21.508  1.00  0.490          H  
ATOM   6536 2HG2 THR A 401      40.014  12.927  23.051  1.00  0.490          H  
ATOM   6537 3HG2 THR A 401      40.008  11.775  21.705  1.00  0.490          H  
ATOM   6538  N   GLN A 402      36.109  14.596  22.231  1.00  0.260          N  
ATOM   6539  CA  GLN A 402      35.096  15.580  21.918  1.00  0.310          C  
ATOM   6540  C   GLN A 402      35.783  16.646  21.080  1.00  0.490          C  
ATOM   6541  O   GLN A 402      36.983  16.858  21.239  1.00  1.450          O  
ATOM   6542  CB  GLN A 402      34.547  16.169  23.215  1.00  0.410          C  
ATOM   6543  CG  GLN A 402      33.875  15.141  24.116  1.00  0.410          C  
ATOM   6544  CD  GLN A 402      33.335  15.745  25.404  1.00  0.410          C  
ATOM   6545  OE1 GLN A 402      34.076  16.301  26.219  1.00  0.410          O  
ATOM   6546  NE2 GLN A 402      32.026  15.653  25.589  1.00  0.410          N  
ATOM   6547  H   GLN A 402      36.809  14.832  22.944  1.00  0.310          H  
ATOM   6548  HA  GLN A 402      34.298  15.120  21.336  1.00  0.370          H  
ATOM   6549 1HB  GLN A 402      35.367  16.624  23.780  1.00  0.500          H  
ATOM   6550 2HB  GLN A 402      33.827  16.948  22.986  1.00  0.500          H  
ATOM   6551 1HG  GLN A 402      33.054  14.677  23.574  1.00  0.500          H  
ATOM   6552 2HG  GLN A 402      34.620  14.386  24.385  1.00  0.500          H  
ATOM   6553 1HE2 GLN A 402      31.605  16.042  26.412  1.00  0.500          H  
ATOM   6554 2HE2 GLN A 402      31.450  15.203  24.907  1.00  0.500          H  
ATOM   6555  N   ASN A 403      35.051  17.404  20.268  1.00  0.630          N  
ATOM   6556  CA  ASN A 403      35.710  18.463  19.489  1.00  0.530          C  
ATOM   6557  C   ASN A 403      35.885  19.721  20.351  1.00  0.530          C  
ATOM   6558  O   ASN A 403      35.326  20.780  20.061  1.00  0.670          O  
ATOM   6559  CB  ASN A 403      34.889  18.784  18.256  1.00  0.780          C  
ATOM   6560  CG  ASN A 403      34.692  17.591  17.372  1.00  0.780          C  
ATOM   6561  OD1 ASN A 403      35.557  16.740  17.192  1.00  0.780          O  
ATOM   6562  ND2 ASN A 403      33.518  17.500  16.816  1.00  0.780          N  
ATOM   6563  H   ASN A 403      34.061  17.233  20.168  1.00  0.760          H  
ATOM   6564  HA  ASN A 403      36.703  18.121  19.190  1.00  0.640          H  
ATOM   6565 1HB  ASN A 403      33.913  19.166  18.555  1.00  0.940          H  
ATOM   6566 2HB  ASN A 403      35.385  19.568  17.681  1.00  0.940          H  
ATOM   6567 1HD2 ASN A 403      33.292  16.718  16.234  1.00  0.940          H  
ATOM   6568 2HD2 ASN A 403      32.829  18.211  16.974  1.00  0.940          H  
ATOM   6569  N   ILE A 404      36.634  19.562  21.436  1.00  0.450          N  
ATOM   6570  CA  ILE A 404      36.880  20.583  22.435  1.00  0.480          C  
ATOM   6571  C   ILE A 404      38.358  20.746  22.747  1.00  0.450          C  
ATOM   6572  O   ILE A 404      39.030  19.794  23.157  1.00  0.460          O  
ATOM   6573  CB  ILE A 404      36.144  20.222  23.746  1.00  0.660          C  
ATOM   6574  CG1 ILE A 404      34.614  20.125  23.492  1.00  0.660          C  
ATOM   6575  CG2 ILE A 404      36.509  21.219  24.873  1.00  0.660          C  
ATOM   6576  CD1 ILE A 404      33.821  19.562  24.656  1.00  0.660          C  
ATOM   6577  H   ILE A 404      37.072  18.645  21.537  1.00  0.540          H  
ATOM   6578  HA  ILE A 404      36.502  21.533  22.058  1.00  0.580          H  
ATOM   6579  HB  ILE A 404      36.451  19.241  24.037  1.00  0.790          H  
ATOM   6580 1HG1 ILE A 404      34.231  21.112  23.242  1.00  0.790          H  
ATOM   6581 2HG1 ILE A 404      34.441  19.468  22.655  1.00  0.790          H  
ATOM   6582 1HG2 ILE A 404      36.019  20.936  25.797  1.00  0.790          H  
ATOM   6583 2HG2 ILE A 404      37.582  21.214  25.045  1.00  0.790          H  
ATOM   6584 3HG2 ILE A 404      36.194  22.224  24.591  1.00  0.790          H  
ATOM   6585 1HD1 ILE A 404      32.769  19.508  24.381  1.00  0.790          H  
ATOM   6586 2HD1 ILE A 404      34.183  18.568  24.892  1.00  0.790          H  
ATOM   6587 3HD1 ILE A 404      33.921  20.188  25.530  1.00  0.790          H  
ATOM   6588  N   MET A 405      38.862  21.962  22.596  1.00  0.450          N  
ATOM   6589  CA  MET A 405      40.251  22.229  22.931  1.00  0.440          C  
ATOM   6590  C   MET A 405      40.331  23.175  24.117  1.00  0.490          C  
ATOM   6591  O   MET A 405      39.909  24.331  24.037  1.00  0.570          O  
ATOM   6592  CB  MET A 405      41.005  22.726  21.712  1.00  0.620          C  
ATOM   6593  CG  MET A 405      41.100  21.639  20.614  1.00  0.620          C  
ATOM   6594  SD  MET A 405      42.142  22.083  19.221  1.00  0.620          S  
ATOM   6595  CE  MET A 405      41.727  20.835  18.024  1.00  0.620          C  
ATOM   6596  H   MET A 405      38.271  22.710  22.258  1.00  0.540          H  
ATOM   6597  HA  MET A 405      40.722  21.297  23.244  1.00  0.530          H  
ATOM   6598 1HB  MET A 405      40.465  23.571  21.283  1.00  0.740          H  
ATOM   6599 2HB  MET A 405      41.967  23.094  21.994  1.00  0.740          H  
ATOM   6600 1HG  MET A 405      41.489  20.721  21.060  1.00  0.740          H  
ATOM   6601 2HG  MET A 405      40.100  21.425  20.240  1.00  0.740          H  
ATOM   6602 1HE  MET A 405      42.300  21.004  17.108  1.00  0.740          H  
ATOM   6603 2HE  MET A 405      41.960  19.846  18.426  1.00  0.740          H  
ATOM   6604 3HE  MET A 405      40.663  20.892  17.792  1.00  0.740          H  
ATOM   6605  N   THR A 406      40.869  22.677  25.228  1.00  0.470          N  
ATOM   6606  CA  THR A 406      40.925  23.489  26.447  1.00  0.550          C  
ATOM   6607  C   THR A 406      42.347  23.768  26.896  1.00  0.500          C  
ATOM   6608  O   THR A 406      43.182  22.874  27.035  1.00  0.460          O  
ATOM   6609  CB  THR A 406      40.134  22.834  27.608  1.00  0.740          C  
ATOM   6610  OG1 THR A 406      38.764  22.694  27.234  1.00  0.740          O  
ATOM   6611  CG2 THR A 406      40.194  23.713  28.870  1.00  0.740          C  
ATOM   6612  H   THR A 406      41.210  21.707  25.211  1.00  0.560          H  
ATOM   6613  HA  THR A 406      40.457  24.451  26.241  1.00  0.660          H  
ATOM   6614  HB  THR A 406      40.550  21.847  27.822  1.00  0.890          H  
ATOM   6615  HG1 THR A 406      38.696  22.017  26.563  1.00  0.890          H  
ATOM   6616 1HG2 THR A 406      39.621  23.244  29.666  1.00  0.890          H  
ATOM   6617 2HG2 THR A 406      41.216  23.835  29.202  1.00  0.890          H  
ATOM   6618 3HG2 THR A 406      39.769  24.688  28.650  1.00  0.890          H  
ATOM   6619  N   PHE A 407      42.643  25.033  27.130  1.00  0.540          N  
ATOM   6620  CA  PHE A 407      43.975  25.411  27.586  1.00  0.510          C  
ATOM   6621  C   PHE A 407      44.256  24.802  28.936  1.00  0.560          C  
ATOM   6622  O   PHE A 407      43.394  24.871  29.807  1.00  0.720          O  
ATOM   6623  CB  PHE A 407      44.055  26.909  27.735  1.00  0.730          C  
ATOM   6624  CG  PHE A 407      45.390  27.443  27.971  1.00  0.730          C  
ATOM   6625  CD1 PHE A 407      46.171  27.726  26.887  1.00  0.730          C  
ATOM   6626  CD2 PHE A 407      45.877  27.703  29.251  1.00  0.730          C  
ATOM   6627  CE1 PHE A 407      47.394  28.275  27.036  1.00  0.730          C  
ATOM   6628  CE2 PHE A 407      47.131  28.253  29.407  1.00  0.730          C  
ATOM   6629  CZ  PHE A 407      47.883  28.546  28.287  1.00  0.730          C  
ATOM   6630  H   PHE A 407      41.928  25.733  26.974  1.00  0.650          H  
ATOM   6631  HA  PHE A 407      44.719  25.045  26.907  1.00  0.610          H  
ATOM   6632 1HB  PHE A 407      43.663  27.376  26.846  1.00  0.870          H  
ATOM   6633 2HB  PHE A 407      43.426  27.222  28.561  1.00  0.870          H  
ATOM   6634  HD1 PHE A 407      45.777  27.528  25.906  1.00  0.870          H  
ATOM   6635  HD2 PHE A 407      45.257  27.475  30.127  1.00  0.870          H  
ATOM   6636  HE1 PHE A 407      47.974  28.506  26.163  1.00  0.870          H  
ATOM   6637  HE2 PHE A 407      47.523  28.464  30.404  1.00  0.870          H  
ATOM   6638  HZ  PHE A 407      48.859  28.990  28.390  1.00  0.870          H  
ATOM   6639  N   LYS A 408      45.426  24.183  29.136  1.00  0.490          N  
ATOM   6640  CA  LYS A 408      45.694  23.670  30.477  1.00  0.600          C  
ATOM   6641  C   LYS A 408      46.989  24.154  31.092  1.00  0.580          C  
ATOM   6642  O   LYS A 408      47.026  24.450  32.285  1.00  0.640          O  
ATOM   6643  CB  LYS A 408      45.669  22.134  30.517  1.00  0.800          C  
ATOM   6644  CG  LYS A 408      44.302  21.490  30.237  1.00  0.800          C  
ATOM   6645  CD  LYS A 408      43.283  21.770  31.365  1.00  0.800          C  
ATOM   6646  CE  LYS A 408      41.924  21.207  31.045  1.00  0.800          C  
ATOM   6647  NZ  LYS A 408      41.872  19.760  31.151  1.00  0.800          N  
ATOM   6648  H   LYS A 408      46.127  24.107  28.392  1.00  0.590          H  
ATOM   6649  HA  LYS A 408      44.919  24.038  31.136  1.00  0.720          H  
ATOM   6650 1HB  LYS A 408      46.373  21.748  29.778  1.00  0.960          H  
ATOM   6651 2HB  LYS A 408      46.012  21.797  31.499  1.00  0.960          H  
ATOM   6652 1HG  LYS A 408      43.910  21.871  29.296  1.00  0.960          H  
ATOM   6653 2HG  LYS A 408      44.438  20.418  30.142  1.00  0.960          H  
ATOM   6654 1HD  LYS A 408      43.641  21.336  32.300  1.00  0.960          H  
ATOM   6655 2HD  LYS A 408      43.147  22.835  31.510  1.00  0.960          H  
ATOM   6656 1HE  LYS A 408      41.188  21.642  31.721  1.00  0.960          H  
ATOM   6657 2HE  LYS A 408      41.670  21.478  30.027  1.00  0.960          H  
ATOM   6658 1HZ  LYS A 408      40.946  19.444  30.890  1.00  0.960          H  
ATOM   6659 2HZ  LYS A 408      42.528  19.320  30.497  1.00  0.960          H  
ATOM   6660 3HZ  LYS A 408      42.091  19.460  32.084  1.00  0.960          H  
ATOM   6661  N   LYS A 409      48.057  24.247  30.306  1.00  0.540          N  
ATOM   6662  CA  LYS A 409      49.343  24.553  30.922  1.00  0.560          C  
ATOM   6663  C   LYS A 409      50.118  25.618  30.189  1.00  0.510          C  
ATOM   6664  O   LYS A 409      49.895  25.883  28.999  1.00  0.470          O  
ATOM   6665  CB  LYS A 409      50.187  23.297  31.091  1.00  0.780          C  
ATOM   6666  CG  LYS A 409      49.517  22.226  31.933  1.00  0.780          C  
ATOM   6667  CD  LYS A 409      50.441  21.065  32.259  1.00  0.780          C  
ATOM   6668  CE  LYS A 409      51.265  21.344  33.514  1.00  0.780          C  
ATOM   6669  NZ  LYS A 409      52.011  20.152  33.932  1.00  0.780          N  
ATOM   6670  H   LYS A 409      47.977  24.068  29.303  1.00  0.650          H  
ATOM   6671  HA  LYS A 409      49.159  24.949  31.920  1.00  0.670          H  
ATOM   6672 1HB  LYS A 409      50.428  22.879  30.117  1.00  0.930          H  
ATOM   6673 2HB  LYS A 409      51.112  23.568  31.586  1.00  0.930          H  
ATOM   6674 1HG  LYS A 409      49.170  22.672  32.868  1.00  0.930          H  
ATOM   6675 2HG  LYS A 409      48.652  21.855  31.417  1.00  0.930          H  
ATOM   6676 1HD  LYS A 409      49.848  20.160  32.427  1.00  0.930          H  
ATOM   6677 2HD  LYS A 409      51.104  20.877  31.431  1.00  0.930          H  
ATOM   6678 1HE  LYS A 409      51.960  22.170  33.359  1.00  0.930          H  
ATOM   6679 2HE  LYS A 409      50.584  21.604  34.302  1.00  0.930          H  
ATOM   6680 1HZ  LYS A 409      52.513  20.335  34.810  1.00  0.930          H  
ATOM   6681 2HZ  LYS A 409      51.350  19.382  34.057  1.00  0.930          H  
ATOM   6682 3HZ  LYS A 409      52.661  19.870  33.227  1.00  0.930          H  
ATOM   6683  N   CYS A 410      51.060  26.218  30.912  1.00  0.560          N  
ATOM   6684  CA  CYS A 410      51.907  27.234  30.325  1.00  0.600          C  
ATOM   6685  C   CYS A 410      53.282  27.290  30.949  1.00  0.560          C  
ATOM   6686  O   CYS A 410      53.522  26.759  32.035  1.00  0.630          O  
ATOM   6687  CB  CYS A 410      51.251  28.596  30.494  1.00  0.820          C  
ATOM   6688  SG  CYS A 410      51.028  29.087  32.195  1.00  0.820          S  
ATOM   6689  H   CYS A 410      51.197  25.938  31.892  1.00  0.670          H  
ATOM   6690  HA  CYS A 410      52.020  27.022  29.270  1.00  0.720          H  
ATOM   6691 1HB  CYS A 410      51.860  29.335  30.033  1.00  0.990          H  
ATOM   6692 2HB  CYS A 410      50.297  28.599  30.012  1.00  0.990          H  
ATOM   6693  HG  CYS A 410      50.505  27.924  32.584  1.00  0.990          H  
ATOM   6694  N   CYS A 411      54.177  27.964  30.259  1.00  0.500          N  
ATOM   6695  CA  CYS A 411      55.519  28.174  30.721  1.00  0.520          C  
ATOM   6696  C   CYS A 411      56.042  29.525  30.310  1.00  0.510          C  
ATOM   6697  O   CYS A 411      56.173  29.811  29.123  1.00  0.490          O  
ATOM   6698  CB  CYS A 411      56.435  27.098  30.160  1.00  0.720          C  
ATOM   6699  SG  CYS A 411      58.137  27.247  30.665  1.00  0.720          S  
ATOM   6700  H   CYS A 411      53.911  28.311  29.343  1.00  0.600          H  
ATOM   6701  HA  CYS A 411      55.493  28.108  31.789  1.00  0.620          H  
ATOM   6702 1HB  CYS A 411      56.074  26.132  30.492  1.00  0.860          H  
ATOM   6703 2HB  CYS A 411      56.394  27.107  29.077  1.00  0.860          H  
ATOM   6704  HG  CYS A 411      57.897  27.319  31.983  1.00  0.860          H  
ATOM   6705  N   ILE A 412      56.355  30.356  31.289  1.00  0.530          N  
ATOM   6706  CA  ILE A 412      56.796  31.711  31.005  1.00  0.560          C  
ATOM   6707  C   ILE A 412      58.252  31.866  31.388  1.00  0.600          C  
ATOM   6708  O   ILE A 412      58.597  31.707  32.556  1.00  0.680          O  
ATOM   6709  CB  ILE A 412      55.933  32.740  31.791  1.00  0.770          C  
ATOM   6710  CG1 ILE A 412      54.425  32.591  31.405  1.00  0.770          C  
ATOM   6711  CG2 ILE A 412      56.406  34.186  31.512  1.00  0.770          C  
ATOM   6712  CD1 ILE A 412      53.556  31.765  32.346  1.00  0.770          C  
ATOM   6713  H   ILE A 412      56.292  30.006  32.249  1.00  0.640          H  
ATOM   6714  HA  ILE A 412      56.698  31.905  29.939  1.00  0.670          H  
ATOM   6715  HB  ILE A 412      56.025  32.535  32.858  1.00  0.930          H  
ATOM   6716 1HG1 ILE A 412      53.992  33.579  31.316  1.00  0.930          H  
ATOM   6717 2HG1 ILE A 412      54.380  32.105  30.454  1.00  0.930          H  
ATOM   6718 1HG2 ILE A 412      55.802  34.869  32.086  1.00  0.930          H  
ATOM   6719 2HG2 ILE A 412      57.448  34.309  31.805  1.00  0.930          H  
ATOM   6720 3HG2 ILE A 412      56.305  34.410  30.452  1.00  0.930          H  
ATOM   6721 1HD1 ILE A 412      52.544  31.733  31.948  1.00  0.930          H  
ATOM   6722 2HD1 ILE A 412      53.936  30.751  32.426  1.00  0.930          H  
ATOM   6723 3HD1 ILE A 412      53.546  32.222  33.333  1.00  0.930          H  
ATOM   6724  N   ASN A 413      59.110  32.189  30.419  1.00  0.600          N  
ATOM   6725  CA  ASN A 413      60.534  32.383  30.673  1.00  0.690          C  
ATOM   6726  C   ASN A 413      61.160  31.202  31.419  1.00  0.690          C  
ATOM   6727  O   ASN A 413      61.919  31.378  32.373  1.00  0.780          O  
ATOM   6728  CB  ASN A 413      60.757  33.696  31.408  1.00  0.930          C  
ATOM   6729  CG  ASN A 413      62.177  34.149  31.357  1.00  0.930          C  
ATOM   6730  OD1 ASN A 413      62.917  33.787  30.438  1.00  0.930          O  
ATOM   6731  ND2 ASN A 413      62.570  34.953  32.304  1.00  0.930          N  
ATOM   6732  H   ASN A 413      58.789  32.302  29.452  1.00  0.720          H  
ATOM   6733  HA  ASN A 413      61.032  32.452  29.703  1.00  0.830          H  
ATOM   6734 1HB  ASN A 413      60.123  34.472  30.977  1.00  1.120          H  
ATOM   6735 2HB  ASN A 413      60.468  33.585  32.454  1.00  1.120          H  
ATOM   6736 1HD2 ASN A 413      63.504  35.304  32.317  1.00  1.120          H  
ATOM   6737 2HD2 ASN A 413      61.902  35.263  33.013  1.00  1.120          H  
ATOM   6738  N   GLY A 414      60.811  29.994  31.003  1.00  0.630          N  
ATOM   6739  CA  GLY A 414      61.338  28.769  31.589  1.00  0.660          C  
ATOM   6740  C   GLY A 414      60.597  28.277  32.847  1.00  0.680          C  
ATOM   6741  O   GLY A 414      60.894  27.195  33.357  1.00  0.700          O  
ATOM   6742  H   GLY A 414      60.178  29.941  30.215  1.00  0.760          H  
ATOM   6743 1HA  GLY A 414      61.313  27.986  30.834  1.00  0.790          H  
ATOM   6744 2HA  GLY A 414      62.387  28.928  31.832  1.00  0.790          H  
ATOM   6745  N   GLN A 415      59.628  29.034  33.356  1.00  0.690          N  
ATOM   6746  CA  GLN A 415      58.919  28.600  34.554  1.00  0.730          C  
ATOM   6747  C   GLN A 415      57.614  27.917  34.183  1.00  0.670          C  
ATOM   6748  O   GLN A 415      56.751  28.547  33.577  1.00  0.600          O  
ATOM   6749  CB  GLN A 415      58.618  29.797  35.444  1.00  1.010          C  
ATOM   6750  CG  GLN A 415      59.824  30.516  35.982  1.00  1.010          C  
ATOM   6751  CD  GLN A 415      59.411  31.691  36.839  1.00  1.010          C  
ATOM   6752  OE1 GLN A 415      58.317  32.249  36.646  1.00  1.010          O  
ATOM   6753  NE2 GLN A 415      60.258  32.071  37.787  1.00  1.010          N  
ATOM   6754  H   GLN A 415      59.407  29.944  32.944  1.00  0.830          H  
ATOM   6755  HA  GLN A 415      59.538  27.892  35.100  1.00  0.880          H  
ATOM   6756 1HB  GLN A 415      58.047  30.524  34.869  1.00  1.210          H  
ATOM   6757 2HB  GLN A 415      58.012  29.480  36.288  1.00  1.210          H  
ATOM   6758 1HG  GLN A 415      60.412  29.830  36.583  1.00  1.210          H  
ATOM   6759 2HG  GLN A 415      60.418  30.891  35.140  1.00  1.210          H  
ATOM   6760 1HE2 GLN A 415      60.030  32.842  38.389  1.00  1.210          H  
ATOM   6761 2HE2 GLN A 415      61.127  31.589  37.908  1.00  1.210          H  
ATOM   6762  N   ILE A 416      57.458  26.650  34.561  1.00  0.740          N  
ATOM   6763  CA  ILE A 416      56.261  25.868  34.223  1.00  0.720          C  
ATOM   6764  C   ILE A 416      55.194  25.935  35.306  1.00  0.730          C  
ATOM   6765  O   ILE A 416      55.477  25.735  36.489  1.00  0.790          O  
ATOM   6766  CB  ILE A 416      56.593  24.380  33.888  1.00  1.020          C  
ATOM   6767  CG1 ILE A 416      55.260  23.629  33.453  1.00  1.020          C  
ATOM   6768  CG2 ILE A 416      57.283  23.670  35.056  1.00  1.020          C  
ATOM   6769  CD1 ILE A 416      55.432  22.250  32.782  1.00  1.020          C  
ATOM   6770  H   ILE A 416      58.213  26.216  35.075  1.00  0.890          H  
ATOM   6771  HA  ILE A 416      55.825  26.298  33.324  1.00  0.860          H  
ATOM   6772  HB  ILE A 416      57.260  24.368  33.041  1.00  1.220          H  
ATOM   6773 1HG1 ILE A 416      54.651  23.479  34.352  1.00  1.220          H  
ATOM   6774 2HG1 ILE A 416      54.710  24.280  32.770  1.00  1.220          H  
ATOM   6775 1HG2 ILE A 416      57.524  22.649  34.774  1.00  1.220          H  
ATOM   6776 2HG2 ILE A 416      58.199  24.188  35.312  1.00  1.220          H  
ATOM   6777 3HG2 ILE A 416      56.627  23.647  35.929  1.00  1.220          H  
ATOM   6778 1HD1 ILE A 416      54.456  21.841  32.547  1.00  1.220          H  
ATOM   6779 2HD1 ILE A 416      55.986  22.352  31.877  1.00  1.220          H  
ATOM   6780 3HD1 ILE A 416      55.948  21.567  33.446  1.00  1.220          H  
ATOM   6781  N   TYR A 417      53.979  26.247  34.866  1.00  0.700          N  
ATOM   6782  CA  TYR A 417      52.808  26.383  35.715  1.00  0.740          C  
ATOM   6783  C   TYR A 417      51.598  25.638  35.128  1.00  0.710          C  
ATOM   6784  O   TYR A 417      51.542  25.369  33.921  1.00  0.720          O  
ATOM   6785  CB  TYR A 417      52.443  27.841  35.872  1.00  1.020          C  
ATOM   6786  CG  TYR A 417      53.480  28.741  36.457  1.00  1.020          C  
ATOM   6787  CD1 TYR A 417      54.296  29.467  35.617  1.00  1.020          C  
ATOM   6788  CD2 TYR A 417      53.601  28.870  37.833  1.00  1.020          C  
ATOM   6789  CE1 TYR A 417      55.227  30.327  36.143  1.00  1.020          C  
ATOM   6790  CE2 TYR A 417      54.536  29.729  38.361  1.00  1.020          C  
ATOM   6791  CZ  TYR A 417      55.350  30.457  37.525  1.00  1.020          C  
ATOM   6792  OH  TYR A 417      56.279  31.322  38.071  1.00  1.020          O  
ATOM   6793  H   TYR A 417      53.864  26.407  33.863  1.00  0.840          H  
ATOM   6794  HA  TYR A 417      53.027  25.951  36.693  1.00  0.890          H  
ATOM   6795 1HB  TYR A 417      52.210  28.218  34.887  1.00  1.220          H  
ATOM   6796 2HB  TYR A 417      51.548  27.911  36.487  1.00  1.220          H  
ATOM   6797  HD1 TYR A 417      54.195  29.363  34.535  1.00  1.220          H  
ATOM   6798  HD2 TYR A 417      52.948  28.295  38.496  1.00  1.220          H  
ATOM   6799  HE1 TYR A 417      55.864  30.905  35.477  1.00  1.220          H  
ATOM   6800  HE2 TYR A 417      54.631  29.836  39.441  1.00  1.220          H  
ATOM   6801  HH  TYR A 417      56.860  31.692  37.373  1.00  1.220          H  
ATOM   6802  N   GLY A 418      50.590  25.370  35.971  1.00  0.740          N  
ATOM   6803  CA  GLY A 418      49.381  24.654  35.558  1.00  0.790          C  
ATOM   6804  C   GLY A 418      49.359  23.350  36.334  1.00  0.980          C  
ATOM   6805  O   GLY A 418      48.816  22.323  35.904  1.00  1.160          O  
ATOM   6806  H   GLY A 418      50.665  25.633  36.960  1.00  0.890          H  
ATOM   6807 1HA  GLY A 418      48.495  25.247  35.790  1.00  0.950          H  
ATOM   6808 2HA  GLY A 418      49.388  24.467  34.487  1.00  0.950          H  
ATOM   6809  N   ASP A 419      49.981  23.401  37.499  1.00  1.450          N  
ATOM   6810  CA  ASP A 419      50.059  22.264  38.405  1.00  1.860          C  
ATOM   6811  C   ASP A 419      48.905  22.297  39.429  1.00  1.660          C  
ATOM   6812  O   ASP A 419      48.833  23.233  40.219  1.00  1.950          O  
ATOM   6813  CB  ASP A 419      51.389  22.304  39.147  1.00  2.440          C  
ATOM   6814  CG  ASP A 419      52.628  22.055  38.259  1.00  2.440          C  
ATOM   6815  OD1 ASP A 419      52.658  21.137  37.455  1.00  2.440          O  
ATOM   6816  OD2 ASP A 419      53.537  22.825  38.381  1.00  2.440          O  
ATOM   6817  H   ASP A 419      50.393  24.298  37.800  1.00  1.740          H  
ATOM   6818  HA  ASP A 419      50.018  21.356  37.817  1.00  2.230          H  
ATOM   6819 1HB  ASP A 419      51.497  23.288  39.612  1.00  2.930          H  
ATOM   6820 2HB  ASP A 419      51.375  21.567  39.948  1.00  2.930          H  
ATOM   6821  N   HIS A 420      48.000  21.304  39.474  1.00  1.790          N  
ATOM   6822  CA  HIS A 420      47.889  20.095  38.653  1.00  1.940          C  
ATOM   6823  C   HIS A 420      46.474  19.557  38.778  1.00  1.810          C  
ATOM   6824  O   HIS A 420      45.913  19.577  39.876  1.00  2.380          O  
ATOM   6825  CB  HIS A 420      48.834  18.984  39.145  1.00  2.660          C  
ATOM   6826  CG  HIS A 420      48.773  17.729  38.315  1.00  2.660          C  
ATOM   6827  ND1 HIS A 420      49.418  17.595  37.106  1.00  2.660          N  
ATOM   6828  CD2 HIS A 420      48.115  16.563  38.528  1.00  2.660          C  
ATOM   6829  CE1 HIS A 420      49.158  16.393  36.608  1.00  2.660          C  
ATOM   6830  NE2 HIS A 420      48.371  15.752  37.455  1.00  2.660          N  
ATOM   6831  H   HIS A 420      47.288  21.398  40.186  1.00  2.150          H  
ATOM   6832  HA  HIS A 420      48.072  20.310  37.601  1.00  2.330          H  
ATOM   6833 1HB  HIS A 420      49.864  19.336  39.147  1.00  3.190          H  
ATOM   6834 2HB  HIS A 420      48.580  18.722  40.172  1.00  3.190          H  
ATOM   6835  HD1 HIS A 420      50.288  18.046  36.896  1.00  3.190          H  
ATOM   6836  HD2 HIS A 420      47.474  16.213  39.339  1.00  3.190          H  
ATOM   6837  HE1 HIS A 420      49.581  16.089  35.645  1.00  3.190          H  
ATOM   6838  N   ARG A 421      45.891  19.057  37.691  1.00  1.680          N  
ATOM   6839  CA  ARG A 421      44.586  18.426  37.824  1.00  1.830          C  
ATOM   6840  C   ARG A 421      44.213  17.452  36.717  1.00  1.700          C  
ATOM   6841  O   ARG A 421      44.426  17.698  35.529  1.00  2.300          O  
ATOM   6842  CB  ARG A 421      43.474  19.471  37.914  1.00  2.500          C  
ATOM   6843  CG  ARG A 421      43.308  20.372  36.684  1.00  2.500          C  
ATOM   6844  CD  ARG A 421      42.164  21.303  36.833  1.00  2.500          C  
ATOM   6845  NE  ARG A 421      42.363  22.276  37.892  1.00  2.500          N  
ATOM   6846  CZ  ARG A 421      41.379  23.034  38.435  1.00  2.500          C  
ATOM   6847  NH1 ARG A 421      40.138  22.933  38.002  1.00  2.500          N  
ATOM   6848  NH2 ARG A 421      41.651  23.878  39.418  1.00  2.500          N  
ATOM   6849  H   ARG A 421      46.364  19.072  36.796  1.00  2.020          H  
ATOM   6850  HA  ARG A 421      44.590  17.868  38.760  1.00  2.200          H  
ATOM   6851 1HB  ARG A 421      42.521  18.962  38.068  1.00  3.000          H  
ATOM   6852 2HB  ARG A 421      43.636  20.111  38.779  1.00  3.000          H  
ATOM   6853 1HG  ARG A 421      44.211  20.950  36.545  1.00  3.000          H  
ATOM   6854 2HG  ARG A 421      43.120  19.778  35.797  1.00  3.000          H  
ATOM   6855 1HD  ARG A 421      42.025  21.844  35.896  1.00  3.000          H  
ATOM   6856 2HD  ARG A 421      41.272  20.719  37.059  1.00  3.000          H  
ATOM   6857  HE  ARG A 421      43.301  22.388  38.257  1.00  3.000          H  
ATOM   6858 1HH1 ARG A 421      39.903  22.297  37.263  1.00  3.000          H  
ATOM   6859 2HH1 ARG A 421      39.392  23.493  38.454  1.00  3.000          H  
ATOM   6860 1HH2 ARG A 421      42.588  23.963  39.775  1.00  3.000          H  
ATOM   6861 2HH2 ARG A 421      40.886  24.439  39.837  1.00  3.000          H  
ATOM   6862  N   ASP A 422      43.576  16.367  37.136  1.00  1.580          N  
ATOM   6863  CA  ASP A 422      42.973  15.377  36.260  1.00  1.800          C  
ATOM   6864  C   ASP A 422      41.523  15.775  36.101  1.00  2.000          C  
ATOM   6865  O   ASP A 422      40.782  15.812  37.088  1.00  2.330          O  
ATOM   6866  CB  ASP A 422      43.125  13.944  36.783  1.00  2.430          C  
ATOM   6867  CG  ASP A 422      42.505  12.865  35.819  1.00  2.430          C  
ATOM   6868  OD1 ASP A 422      41.609  13.207  35.028  1.00  2.430          O  
ATOM   6869  OD2 ASP A 422      42.925  11.731  35.885  1.00  2.430          O  
ATOM   6870  H   ASP A 422      43.483  16.233  38.132  1.00  1.900          H  
ATOM   6871  HA  ASP A 422      43.453  15.428  35.281  1.00  2.160          H  
ATOM   6872 1HB  ASP A 422      44.187  13.720  36.911  1.00  2.920          H  
ATOM   6873 2HB  ASP A 422      42.662  13.860  37.756  1.00  2.920          H  
ATOM   6874  N   ALA A 423      41.138  16.173  34.896  1.00  2.430          N  
ATOM   6875  CA  ALA A 423      39.800  16.693  34.665  1.00  3.100          C  
ATOM   6876  C   ALA A 423      38.706  15.716  35.075  1.00  2.940          C  
ATOM   6877  O   ALA A 423      37.622  16.152  35.461  1.00  3.130          O  
ATOM   6878  CB  ALA A 423      39.620  17.038  33.200  1.00  4.070          C  
ATOM   6879  H   ALA A 423      41.797  16.104  34.130  1.00  2.920          H  
ATOM   6880  HA  ALA A 423      39.687  17.595  35.265  1.00  3.720          H  
ATOM   6881 1HB  ALA A 423      38.627  17.459  33.046  1.00  4.890          H  
ATOM   6882 2HB  ALA A 423      40.372  17.760  32.907  1.00  4.890          H  
ATOM   6883 3HB  ALA A 423      39.729  16.135  32.599  1.00  4.890          H  
ATOM   6884  N   SER A 424      38.949  14.406  34.955  1.00  2.950          N  
ATOM   6885  CA  SER A 424      37.915  13.445  35.314  1.00  3.470          C  
ATOM   6886  C   SER A 424      37.769  13.368  36.825  1.00  3.700          C  
ATOM   6887  O   SER A 424      36.694  13.601  37.384  1.00  4.430          O  
ATOM   6888  CB  SER A 424      38.258  12.079  34.760  1.00  4.650          C  
ATOM   6889  OG  SER A 424      37.288  11.135  35.118  1.00  4.650          O  
ATOM   6890  H   SER A 424      39.870  14.050  34.654  1.00  3.540          H  
ATOM   6891  HA  SER A 424      36.967  13.776  34.889  1.00  4.160          H  
ATOM   6892 1HB  SER A 424      38.331  12.139  33.677  1.00  5.580          H  
ATOM   6893 2HB  SER A 424      39.235  11.768  35.136  1.00  5.580          H  
ATOM   6894  HG  SER A 424      37.586  10.301  34.753  1.00  5.580          H  
ATOM   6895  N   GLN A 425      38.887  13.120  37.505  1.00  3.290          N  
ATOM   6896  CA  GLN A 425      38.903  12.962  38.954  1.00  3.580          C  
ATOM   6897  C   GLN A 425      38.433  14.222  39.663  1.00  3.740          C  
ATOM   6898  O   GLN A 425      37.818  14.149  40.726  1.00  4.110          O  
ATOM   6899  CB  GLN A 425      40.297  12.582  39.454  1.00  4.900          C  
ATOM   6900  CG  GLN A 425      40.360  12.232  40.947  1.00  4.900          C  
ATOM   6901  CD  GLN A 425      39.542  10.993  41.283  1.00  4.900          C  
ATOM   6902  OE1 GLN A 425      39.670   9.963  40.617  1.00  4.900          O  
ATOM   6903  NE2 GLN A 425      38.703  11.085  42.306  1.00  4.900          N  
ATOM   6904  H   GLN A 425      39.738  12.967  36.972  1.00  3.950          H  
ATOM   6905  HA  GLN A 425      38.220  12.157  39.211  1.00  4.300          H  
ATOM   6906 1HB  GLN A 425      40.673  11.736  38.878  1.00  5.880          H  
ATOM   6907 2HB  GLN A 425      40.969  13.418  39.287  1.00  5.880          H  
ATOM   6908 1HG  GLN A 425      41.396  12.034  41.213  1.00  5.880          H  
ATOM   6909 2HG  GLN A 425      39.982  13.065  41.542  1.00  5.880          H  
ATOM   6910 1HE2 GLN A 425      38.143  10.296  42.570  1.00  5.880          H  
ATOM   6911 2HE2 GLN A 425      38.629  11.948  42.817  1.00  5.880          H  
ATOM   6912  N   HIS A 426      38.711  15.387  39.089  1.00  3.780          N  
ATOM   6913  CA  HIS A 426      38.339  16.660  39.680  1.00  4.330          C  
ATOM   6914  C   HIS A 426      36.836  16.795  39.915  1.00  4.930          C  
ATOM   6915  O   HIS A 426      36.389  17.561  40.772  1.00  5.480          O  
ATOM   6916  CB  HIS A 426      38.876  17.820  38.847  1.00  5.840          C  
ATOM   6917  CG  HIS A 426      38.717  19.168  39.501  1.00  5.840          C  
ATOM   6918  ND1 HIS A 426      39.307  19.494  40.729  1.00  5.840          N  
ATOM   6919  CD2 HIS A 426      38.076  20.280  39.087  1.00  5.840          C  
ATOM   6920  CE1 HIS A 426      39.017  20.754  41.020  1.00  5.840          C  
ATOM   6921  NE2 HIS A 426      38.279  21.246  40.042  1.00  5.840          N  
ATOM   6922  H   HIS A 426      39.258  15.420  38.223  1.00  4.540          H  
ATOM   6923  HA  HIS A 426      38.809  16.728  40.640  1.00  5.200          H  
ATOM   6924 1HB  HIS A 426      39.933  17.663  38.645  1.00  7.010          H  
ATOM   6925 2HB  HIS A 426      38.360  17.836  37.884  1.00  7.010          H  
ATOM   6926  HD2 HIS A 426      37.513  20.395  38.160  1.00  7.010          H  
ATOM   6927  HE1 HIS A 426      39.338  21.301  41.905  1.00  7.010          H  
ATOM   6928  HE2 HIS A 426      37.922  22.219  39.994  1.00  7.010          H  
ATOM   6929  N   ASN A 427      36.022  16.018  39.206  1.00  5.140          N  
ATOM   6930  CA  ASN A 427      34.584  16.134  39.366  1.00  6.110          C  
ATOM   6931  C   ASN A 427      34.118  15.430  40.633  1.00  6.430          C  
ATOM   6932  O   ASN A 427      32.933  15.456  40.971  1.00  7.260          O  
ATOM   6933  CB  ASN A 427      33.886  15.584  38.148  1.00  8.170          C  
ATOM   6934  CG  ASN A 427      34.061  16.477  36.956  1.00  8.170          C  
ATOM   6935  OD1 ASN A 427      34.106  17.711  37.071  1.00  8.170          O  
ATOM   6936  ND2 ASN A 427      34.175  15.879  35.802  1.00  8.170          N  
ATOM   6937  H   ASN A 427      36.396  15.326  38.545  1.00  6.170          H  
ATOM   6938  HA  ASN A 427      34.329  17.189  39.468  1.00  7.330          H  
ATOM   6939 1HB  ASN A 427      34.292  14.596  37.916  1.00  9.800          H  
ATOM   6940 2HB  ASN A 427      32.824  15.462  38.355  1.00  9.800          H  
ATOM   6941 1HD2 ASN A 427      34.308  16.416  34.968  1.00  9.800          H  
ATOM   6942 2HD2 ASN A 427      34.148  14.879  35.745  1.00  9.800          H  
ATOM   6943  N   HIS A 428      35.059  14.810  41.346  1.00  6.010          N  
ATOM   6944  CA  HIS A 428      34.775  14.134  42.582  1.00  6.600          C  
ATOM   6945  C   HIS A 428      35.444  14.851  43.763  1.00  6.680          C  
ATOM   6946  O   HIS A 428      35.446  14.333  44.882  1.00  7.090          O  
ATOM   6947  CB  HIS A 428      35.251  12.691  42.468  1.00  9.000          C  
ATOM   6948  CG  HIS A 428      34.539  11.950  41.374  1.00  9.000          C  
ATOM   6949  ND1 HIS A 428      33.237  11.511  41.495  1.00  9.000          N  
ATOM   6950  CD2 HIS A 428      34.939  11.606  40.124  1.00  9.000          C  
ATOM   6951  CE1 HIS A 428      32.874  10.913  40.371  1.00  9.000          C  
ATOM   6952  NE2 HIS A 428      33.887  10.956  39.527  1.00  9.000          N  
ATOM   6953  H   HIS A 428      36.025  14.787  41.011  1.00  7.210          H  
ATOM   6954  HA  HIS A 428      33.703  14.126  42.758  1.00  7.920          H  
ATOM   6955 1HB  HIS A 428      36.317  12.681  42.253  1.00 10.800          H  
ATOM   6956 2HB  HIS A 428      35.091  12.169  43.407  1.00 10.800          H  
ATOM   6957  HD1 HIS A 428      32.580  11.825  42.181  1.00 10.800          H  
ATOM   6958  HD2 HIS A 428      35.871  11.756  39.577  1.00 10.800          H  
ATOM   6959  HE1 HIS A 428      31.875  10.490  40.268  1.00 10.800          H  
ATOM   6960  N   ASN A 429      35.984  16.063  43.531  1.00  6.530          N  
ATOM   6961  CA  ASN A 429      36.625  16.813  44.608  1.00  6.860          C  
ATOM   6962  C   ASN A 429      35.784  17.688  45.594  1.00  6.660          C  
ATOM   6963  O   ASN A 429      36.354  18.071  46.614  1.00  7.020          O  
ATOM   6964  CB  ASN A 429      37.762  17.667  44.052  1.00  9.470          C  
ATOM   6965  CG  ASN A 429      39.016  16.864  43.718  1.00  9.470          C  
ATOM   6966  OD1 ASN A 429      39.257  15.796  44.296  1.00  9.470          O  
ATOM   6967  ND2 ASN A 429      39.838  17.365  42.823  1.00  9.470          N  
ATOM   6968  H   ASN A 429      35.965  16.472  42.590  1.00  7.840          H  
ATOM   6969  HA  ASN A 429      37.100  16.067  45.245  1.00  8.230          H  
ATOM   6970 1HB  ASN A 429      37.421  18.168  43.142  1.00 11.370          H  
ATOM   6971 2HB  ASN A 429      38.024  18.440  44.771  1.00 11.370          H  
ATOM   6972 1HD2 ASN A 429      40.675  16.872  42.590  1.00 11.370          H  
ATOM   6973 2HD2 ASN A 429      39.627  18.238  42.325  1.00 11.370          H  
ATOM   6974  N   LYS A 430      34.473  18.024  45.422  1.00  6.400          N  
ATOM   6975  CA  LYS A 430      33.500  17.793  44.335  1.00  6.330          C  
ATOM   6976  C   LYS A 430      33.142  19.111  43.644  1.00  6.060          C  
ATOM   6977  O   LYS A 430      32.925  19.154  42.436  1.00  6.230          O  
ATOM   6978  CB  LYS A 430      32.231  17.168  44.917  1.00  8.890          C  
ATOM   6979  CG  LYS A 430      32.434  15.781  45.499  1.00  8.890          C  
ATOM   6980  CD  LYS A 430      31.161  15.219  46.091  1.00  8.890          C  
ATOM   6981  CE  LYS A 430      31.398  13.828  46.672  1.00  8.890          C  
ATOM   6982  NZ  LYS A 430      30.169  13.270  47.306  1.00  8.890          N  
ATOM   6983  H   LYS A 430      34.104  18.536  46.206  1.00  7.680          H  
ATOM   6984  HA  LYS A 430      33.880  17.155  43.567  1.00  7.600          H  
ATOM   6985 1HB  LYS A 430      31.828  17.812  45.699  1.00 10.670          H  
ATOM   6986 2HB  LYS A 430      31.476  17.094  44.133  1.00 10.670          H  
ATOM   6987 1HG  LYS A 430      32.754  15.119  44.711  1.00 10.670          H  
ATOM   6988 2HG  LYS A 430      33.216  15.810  46.259  1.00 10.670          H  
ATOM   6989 1HD  LYS A 430      30.803  15.879  46.882  1.00 10.670          H  
ATOM   6990 2HD  LYS A 430      30.396  15.157  45.317  1.00 10.670          H  
ATOM   6991 1HE  LYS A 430      31.721  13.159  45.874  1.00 10.670          H  
ATOM   6992 2HE  LYS A 430      32.188  13.887  47.422  1.00 10.670          H  
ATOM   6993 1HZ  LYS A 430      30.368  12.351  47.678  1.00 10.670          H  
ATOM   6994 2HZ  LYS A 430      29.870  13.878  48.056  1.00 10.670          H  
ATOM   6995 3HZ  LYS A 430      29.434  13.200  46.617  1.00 10.670          H  
ATOM   6996  N   ILE A 431      33.049  20.186  44.423  1.00  5.890          N  
ATOM   6997  CA  ILE A 431      32.644  21.479  43.895  1.00  5.800          C  
ATOM   6998  C   ILE A 431      33.750  22.490  44.088  1.00  5.820          C  
ATOM   6999  O   ILE A 431      34.172  22.749  45.216  1.00  6.040          O  
ATOM   7000  CB  ILE A 431      31.359  21.978  44.591  1.00  8.160          C  
ATOM   7001  CG1 ILE A 431      30.213  20.953  44.344  1.00  8.160          C  
ATOM   7002  CG2 ILE A 431      30.992  23.395  44.073  1.00  8.160          C  
ATOM   7003  CD1 ILE A 431      28.963  21.183  45.166  1.00  8.160          C  
ATOM   7004  H   ILE A 431      33.267  20.108  45.401  1.00  7.070          H  
ATOM   7005  HA  ILE A 431      32.453  21.384  42.827  1.00  6.960          H  
ATOM   7006  HB  ILE A 431      31.528  22.025  45.665  1.00  9.790          H  
ATOM   7007 1HG1 ILE A 431      29.946  20.980  43.290  1.00  9.790          H  
ATOM   7008 2HG1 ILE A 431      30.575  19.960  44.580  1.00  9.790          H  
ATOM   7009 1HG2 ILE A 431      30.100  23.756  44.567  1.00  9.790          H  
ATOM   7010 2HG2 ILE A 431      31.804  24.096  44.278  1.00  9.790          H  
ATOM   7011 3HG2 ILE A 431      30.818  23.356  42.998  1.00  9.790          H  
ATOM   7012 1HD1 ILE A 431      28.232  20.412  44.926  1.00  9.790          H  
ATOM   7013 2HD1 ILE A 431      29.212  21.128  46.228  1.00  9.790          H  
ATOM   7014 3HD1 ILE A 431      28.536  22.153  44.948  1.00  9.790          H  
ATOM   7015  N   GLU A 432      34.207  23.072  42.992  1.00  5.860          N  
ATOM   7016  CA  GLU A 432      35.264  24.061  43.072  1.00  6.080          C  
ATOM   7017  C   GLU A 432      34.677  25.443  43.327  1.00  6.160          C  
ATOM   7018  O   GLU A 432      33.672  25.825  42.728  1.00  6.650          O  
ATOM   7019  CB  GLU A 432      36.136  24.026  41.821  1.00  8.420          C  
ATOM   7020  CG  GLU A 432      37.365  24.918  41.903  1.00  8.420          C  
ATOM   7021  CD  GLU A 432      38.296  24.740  40.752  1.00  8.420          C  
ATOM   7022  OE1 GLU A 432      37.943  24.061  39.806  1.00  8.420          O  
ATOM   7023  OE2 GLU A 432      39.394  25.247  40.828  1.00  8.420          O  
ATOM   7024  H   GLU A 432      33.814  22.806  42.100  1.00  7.030          H  
ATOM   7025  HA  GLU A 432      35.903  23.813  43.919  1.00  7.300          H  
ATOM   7026 1HB  GLU A 432      36.469  23.005  41.642  1.00 10.110          H  
ATOM   7027 2HB  GLU A 432      35.550  24.340  40.957  1.00 10.110          H  
ATOM   7028 1HG  GLU A 432      37.045  25.963  41.927  1.00 10.110          H  
ATOM   7029 2HG  GLU A 432      37.894  24.708  42.831  1.00 10.110          H  
ATOM   7030  N   GLN A 433      35.310  26.167  44.239  1.00  5.920          N  
ATOM   7031  CA  GLN A 433      34.941  27.522  44.633  1.00  6.040          C  
ATOM   7032  C   GLN A 433      35.061  28.541  43.510  1.00  5.960          C  
ATOM   7033  O   GLN A 433      36.088  28.604  42.837  1.00  6.120          O  
ATOM   7034  CB  GLN A 433      35.819  27.955  45.820  1.00  8.410          C  
ATOM   7035  CG  GLN A 433      35.655  29.414  46.306  1.00  8.410          C  
ATOM   7036  CD  GLN A 433      34.311  29.709  46.936  1.00  8.410          C  
ATOM   7037  OE1 GLN A 433      33.820  28.940  47.768  1.00  8.410          O  
ATOM   7038  NE2 GLN A 433      33.710  30.836  46.551  1.00  8.410          N  
ATOM   7039  H   GLN A 433      36.114  25.745  44.681  1.00  7.100          H  
ATOM   7040  HA  GLN A 433      33.901  27.505  44.957  1.00  7.250          H  
ATOM   7041 1HB  GLN A 433      35.616  27.303  46.669  1.00 10.090          H  
ATOM   7042 2HB  GLN A 433      36.866  27.820  45.554  1.00 10.090          H  
ATOM   7043 1HG  GLN A 433      36.415  29.600  47.060  1.00 10.090          H  
ATOM   7044 2HG  GLN A 433      35.806  30.099  45.476  1.00 10.090          H  
ATOM   7045 1HE2 GLN A 433      32.822  31.093  46.942  1.00 10.090          H  
ATOM   7046 2HE2 GLN A 433      34.156  31.448  45.861  1.00 10.090          H  
ATOM   7047  N   VAL A 434      34.027  29.371  43.354  1.00  5.970          N  
ATOM   7048  CA  VAL A 434      34.049  30.463  42.385  1.00  6.100          C  
ATOM   7049  C   VAL A 434      35.001  31.534  42.894  1.00  6.080          C  
ATOM   7050  O   VAL A 434      34.835  32.058  44.006  1.00  6.410          O  
ATOM   7051  CB  VAL A 434      32.621  31.037  42.238  1.00  8.490          C  
ATOM   7052  CG1 VAL A 434      32.603  32.263  41.361  1.00  8.490          C  
ATOM   7053  CG2 VAL A 434      31.730  29.959  41.613  1.00  8.490          C  
ATOM   7054  H   VAL A 434      33.206  29.226  43.926  1.00  7.160          H  
ATOM   7055  HA  VAL A 434      34.407  30.088  41.424  1.00  7.320          H  
ATOM   7056  HB  VAL A 434      32.245  31.320  43.221  1.00 10.190          H  
ATOM   7057 1HG1 VAL A 434      31.583  32.635  41.276  1.00 10.190          H  
ATOM   7058 2HG1 VAL A 434      33.236  33.048  41.786  1.00 10.190          H  
ATOM   7059 3HG1 VAL A 434      32.952  32.005  40.417  1.00 10.190          H  
ATOM   7060 1HG2 VAL A 434      30.713  30.339  41.509  1.00 10.190          H  
ATOM   7061 2HG2 VAL A 434      32.119  29.692  40.628  1.00 10.190          H  
ATOM   7062 3HG2 VAL A 434      31.719  29.072  42.245  1.00 10.190          H  
ATOM   7063  N   ASP A 435      36.012  31.883  42.107  1.00  6.020          N  
ATOM   7064  CA  ASP A 435      36.979  32.808  42.646  1.00  6.270          C  
ATOM   7065  C   ASP A 435      36.666  34.238  42.269  1.00  6.300          C  
ATOM   7066  O   ASP A 435      37.064  34.736  41.212  1.00  6.600          O  
ATOM   7067  CB  ASP A 435      38.383  32.394  42.250  1.00  8.680          C  
ATOM   7068  CG  ASP A 435      39.472  33.242  42.912  1.00  8.680          C  
ATOM   7069  OD1 ASP A 435      39.167  34.311  43.458  1.00  8.680          O  
ATOM   7070  OD2 ASP A 435      40.616  32.811  42.884  1.00  8.680          O  
ATOM   7071  H   ASP A 435      36.129  31.523  41.146  1.00  7.220          H  
ATOM   7072  HA  ASP A 435      36.940  32.743  43.732  1.00  7.520          H  
ATOM   7073 1HB  ASP A 435      38.536  31.351  42.528  1.00 10.410          H  
ATOM   7074 2HB  ASP A 435      38.464  32.447  41.170  1.00 10.410          H  
ATOM   7075  N   PHE A 436      35.974  34.902  43.175  1.00  6.360          N  
ATOM   7076  CA  PHE A 436      35.495  36.266  42.984  1.00  6.560          C  
ATOM   7077  C   PHE A 436      36.614  37.257  42.639  1.00  6.450          C  
ATOM   7078  O   PHE A 436      36.354  38.331  42.083  1.00  6.790          O  
ATOM   7079  CB  PHE A 436      34.825  36.769  44.263  1.00  9.100          C  
ATOM   7080  CG  PHE A 436      35.835  37.138  45.321  1.00  9.100          C  
ATOM   7081  CD1 PHE A 436      36.289  38.452  45.445  1.00  9.100          C  
ATOM   7082  CD2 PHE A 436      36.370  36.174  46.160  1.00  9.100          C  
ATOM   7083  CE1 PHE A 436      37.241  38.782  46.379  1.00  9.100          C  
ATOM   7084  CE2 PHE A 436      37.323  36.508  47.091  1.00  9.100          C  
ATOM   7085  CZ  PHE A 436      37.759  37.811  47.201  1.00  9.100          C  
ATOM   7086  H   PHE A 436      35.701  34.363  44.000  1.00  7.630          H  
ATOM   7087  HA  PHE A 436      34.768  36.261  42.171  1.00  7.870          H  
ATOM   7088 1HB  PHE A 436      34.222  37.647  44.041  1.00 10.920          H  
ATOM   7089 2HB  PHE A 436      34.166  36.002  44.661  1.00 10.920          H  
ATOM   7090  HD1 PHE A 436      35.884  39.224  44.785  1.00 10.920          H  
ATOM   7091  HD2 PHE A 436      36.037  35.141  46.076  1.00 10.920          H  
ATOM   7092  HE1 PHE A 436      37.587  39.812  46.464  1.00 10.920          H  
ATOM   7093  HE2 PHE A 436      37.738  35.739  47.741  1.00 10.920          H  
ATOM   7094  HZ  PHE A 436      38.515  38.071  47.940  1.00 10.920          H  
ATOM   7095  N   SER A 437      37.869  36.938  42.982  1.00  6.330          N  
ATOM   7096  CA  SER A 437      38.936  37.895  42.743  1.00  6.400          C  
ATOM   7097  C   SER A 437      39.237  38.051  41.259  1.00  6.390          C  
ATOM   7098  O   SER A 437      39.900  39.013  40.859  1.00  6.530          O  
ATOM   7099  CB  SER A 437      40.195  37.529  43.511  1.00  8.930          C  
ATOM   7100  OG  SER A 437      40.821  36.410  42.985  1.00  8.930          O  
ATOM   7101  H   SER A 437      38.098  36.011  43.372  1.00  7.600          H  
ATOM   7102  HA  SER A 437      38.604  38.862  43.118  1.00  7.680          H  
ATOM   7103 1HB  SER A 437      40.880  38.371  43.489  1.00 10.720          H  
ATOM   7104 2HB  SER A 437      39.935  37.342  44.552  1.00 10.720          H  
ATOM   7105  HG  SER A 437      40.297  35.632  43.266  1.00 10.720          H  
ATOM   7106  N   TRP A 438      38.745  37.121  40.429  1.00  6.550          N  
ATOM   7107  CA  TRP A 438      38.994  37.198  39.003  1.00  6.850          C  
ATOM   7108  C   TRP A 438      37.719  37.610  38.263  1.00  6.680          C  
ATOM   7109  O   TRP A 438      37.577  37.346  37.062  1.00  6.800          O  
ATOM   7110  CB  TRP A 438      39.536  35.876  38.460  1.00  9.470          C  
ATOM   7111  CG  TRP A 438      40.686  35.363  39.279  1.00  9.470          C  
ATOM   7112  CD1 TRP A 438      40.676  34.188  39.922  1.00  9.470          C  
ATOM   7113  CD2 TRP A 438      41.945  36.002  39.644  1.00  9.470          C  
ATOM   7114  NE1 TRP A 438      41.815  34.023  40.651  1.00  9.470          N  
ATOM   7115  CE2 TRP A 438      42.603  35.123  40.501  1.00  9.470          C  
ATOM   7116  CE3 TRP A 438      42.539  37.230  39.342  1.00  9.470          C  
ATOM   7117  CZ2 TRP A 438      43.825  35.423  41.065  1.00  9.470          C  
ATOM   7118  CZ3 TRP A 438      43.765  37.533  39.910  1.00  9.470          C  
ATOM   7119  CH2 TRP A 438      44.390  36.649  40.753  1.00  9.470          C  
ATOM   7120  H   TRP A 438      38.182  36.346  40.800  1.00  7.860          H  
ATOM   7121  HA  TRP A 438      39.736  37.969  38.821  1.00  8.220          H  
ATOM   7122 1HB  TRP A 438      38.740  35.126  38.464  1.00 11.360          H  
ATOM   7123 2HB  TRP A 438      39.875  36.006  37.437  1.00 11.360          H  
ATOM   7124  HD1 TRP A 438      39.862  33.481  39.881  1.00 11.360          H  
ATOM   7125  HE1 TRP A 438      41.998  33.205  41.254  1.00 11.360          H  
ATOM   7126  HE3 TRP A 438      42.047  37.941  38.685  1.00 11.360          H  
ATOM   7127  HZ2 TRP A 438      44.333  34.739  41.743  1.00 11.360          H  
ATOM   7128  HZ3 TRP A 438      44.214  38.493  39.674  1.00 11.360          H  
ATOM   7129  HH2 TRP A 438      45.349  36.916  41.189  1.00 11.360          H  
ATOM   7130  N   ASN A 439      36.777  38.241  38.969  1.00  6.690          N  
ATOM   7131  CA  ASN A 439      35.584  38.699  38.289  1.00  6.770          C  
ATOM   7132  C   ASN A 439      36.026  39.638  37.166  1.00  6.370          C  
ATOM   7133  O   ASN A 439      37.025  40.343  37.315  1.00  6.510          O  
ATOM   7134  CB  ASN A 439      34.621  39.392  39.238  1.00  9.450          C  
ATOM   7135  CG  ASN A 439      33.870  38.456  40.149  1.00  9.450          C  
ATOM   7136  OD1 ASN A 439      33.714  37.258  39.874  1.00  9.450          O  
ATOM   7137  ND2 ASN A 439      33.360  38.997  41.226  1.00  9.450          N  
ATOM   7138  H   ASN A 439      36.893  38.405  39.974  1.00  8.030          H  
ATOM   7139  HA  ASN A 439      35.103  37.822  37.862  1.00  8.120          H  
ATOM   7140 1HB  ASN A 439      35.190  40.081  39.863  1.00 11.340          H  
ATOM   7141 2HB  ASN A 439      33.911  39.985  38.680  1.00 11.340          H  
ATOM   7142 1HD2 ASN A 439      32.825  38.441  41.860  1.00 11.340          H  
ATOM   7143 2HD2 ASN A 439      33.498  39.970  41.411  1.00 11.340          H  
ATOM   7144  N   THR A 440      35.317  39.664  36.030  1.00  6.170          N  
ATOM   7145  CA  THR A 440      34.044  38.999  35.749  1.00  5.910          C  
ATOM   7146  C   THR A 440      34.165  37.781  34.841  1.00  5.320          C  
ATOM   7147  O   THR A 440      33.290  37.564  34.001  1.00  5.370          O  
ATOM   7148  CB  THR A 440      33.074  39.991  35.096  1.00  8.380          C  
ATOM   7149  OG1 THR A 440      33.666  40.499  33.899  1.00  8.380          O  
ATOM   7150  CG2 THR A 440      32.808  41.143  36.057  1.00  8.380          C  
ATOM   7151  H   THR A 440      35.669  40.248  35.284  1.00  7.400          H  
ATOM   7152  HA  THR A 440      33.582  38.672  36.673  1.00  7.090          H  
ATOM   7153  HB  THR A 440      32.134  39.495  34.854  1.00 10.050          H  
ATOM   7154  HG1 THR A 440      33.625  39.804  33.221  1.00 10.050          H  
ATOM   7155 1HG2 THR A 440      32.127  41.852  35.589  1.00 10.050          H  
ATOM   7156 2HG2 THR A 440      32.359  40.758  36.969  1.00 10.050          H  
ATOM   7157 3HG2 THR A 440      33.742  41.649  36.298  1.00 10.050          H  
ATOM   7158  N   TYR A 441      35.249  37.013  34.942  1.00  5.130          N  
ATOM   7159  CA  TYR A 441      35.344  35.828  34.096  1.00  4.790          C  
ATOM   7160  C   TYR A 441      34.284  34.843  34.604  1.00  4.140          C  
ATOM   7161  O   TYR A 441      33.964  34.816  35.795  1.00  4.500          O  
ATOM   7162  CB  TYR A 441      36.763  35.260  34.101  1.00  6.840          C  
ATOM   7163  CG  TYR A 441      37.735  36.277  33.515  1.00  6.840          C  
ATOM   7164  CD1 TYR A 441      38.743  36.781  34.314  1.00  6.840          C  
ATOM   7165  CD2 TYR A 441      37.573  36.768  32.221  1.00  6.840          C  
ATOM   7166  CE1 TYR A 441      39.585  37.756  33.849  1.00  6.840          C  
ATOM   7167  CE2 TYR A 441      38.419  37.754  31.760  1.00  6.840          C  
ATOM   7168  CZ  TYR A 441      39.419  38.249  32.578  1.00  6.840          C  
ATOM   7169  OH  TYR A 441      40.266  39.232  32.124  1.00  6.840          O  
ATOM   7170  H   TYR A 441      35.987  37.224  35.625  1.00  6.160          H  
ATOM   7171  HA  TYR A 441      35.078  36.096  33.075  1.00  5.750          H  
ATOM   7172 1HB  TYR A 441      37.073  35.023  35.124  1.00  8.210          H  
ATOM   7173 2HB  TYR A 441      36.809  34.345  33.510  1.00  8.210          H  
ATOM   7174  HD1 TYR A 441      38.871  36.407  35.319  1.00  8.210          H  
ATOM   7175  HD2 TYR A 441      36.781  36.395  31.578  1.00  8.210          H  
ATOM   7176  HE1 TYR A 441      40.376  38.142  34.489  1.00  8.210          H  
ATOM   7177  HE2 TYR A 441      38.297  38.155  30.761  1.00  8.210          H  
ATOM   7178  HH  TYR A 441      40.157  39.329  31.173  1.00  8.210          H  
ATOM   7179  N   ALA A 442      33.716  34.029  33.709  1.00  3.680          N  
ATOM   7180  CA  ALA A 442      32.601  33.142  34.080  1.00  3.600          C  
ATOM   7181  C   ALA A 442      32.943  31.867  34.844  1.00  3.300          C  
ATOM   7182  O   ALA A 442      32.634  30.768  34.369  1.00  3.460          O  
ATOM   7183  CB  ALA A 442      31.866  32.723  32.817  1.00  5.070          C  
ATOM   7184  H   ALA A 442      34.028  34.055  32.750  1.00  4.420          H  
ATOM   7185  HA  ALA A 442      31.928  33.725  34.709  1.00  4.320          H  
ATOM   7186 1HB  ALA A 442      30.999  32.120  33.086  1.00  6.090          H  
ATOM   7187 2HB  ALA A 442      31.539  33.613  32.276  1.00  6.090          H  
ATOM   7188 3HB  ALA A 442      32.534  32.135  32.185  1.00  6.090          H  
ATOM   7189  N   ASP A 443      33.493  32.009  36.048  1.00  3.310          N  
ATOM   7190  CA  ASP A 443      33.781  30.828  36.854  1.00  3.490          C  
ATOM   7191  C   ASP A 443      32.440  30.124  37.089  1.00  3.300          C  
ATOM   7192  O   ASP A 443      31.428  30.803  37.251  1.00  3.610          O  
ATOM   7193  CB  ASP A 443      34.429  31.148  38.202  1.00  4.810          C  
ATOM   7194  CG  ASP A 443      35.865  31.567  38.154  1.00  4.810          C  
ATOM   7195  OD1 ASP A 443      36.379  31.697  37.084  1.00  4.810          O  
ATOM   7196  OD2 ASP A 443      36.480  31.670  39.215  1.00  4.810          O  
ATOM   7197  H   ASP A 443      33.711  32.958  36.359  1.00  3.970          H  
ATOM   7198  HA  ASP A 443      34.457  30.193  36.289  1.00  4.190          H  
ATOM   7199 1HB  ASP A 443      33.909  32.002  38.575  1.00  5.780          H  
ATOM   7200 2HB  ASP A 443      34.291  30.328  38.903  1.00  5.780          H  
ATOM   7201  N   GLY A 444      32.398  28.783  37.118  1.00  3.210          N  
ATOM   7202  CA  GLY A 444      33.542  27.874  37.042  1.00  3.300          C  
ATOM   7203  C   GLY A 444      34.053  27.525  35.639  1.00  3.030          C  
ATOM   7204  O   GLY A 444      34.977  26.719  35.514  1.00  3.370          O  
ATOM   7205  H   GLY A 444      31.488  28.360  37.235  1.00  3.850          H  
ATOM   7206 1HA  GLY A 444      34.366  28.277  37.627  1.00  3.960          H  
ATOM   7207 2HA  GLY A 444      33.263  26.947  37.541  1.00  3.960          H  
ATOM   7208  N   LYS A 445      33.499  28.111  34.572  1.00  2.680          N  
ATOM   7209  CA  LYS A 445      33.947  27.769  33.220  1.00  2.620          C  
ATOM   7210  C   LYS A 445      35.219  28.532  32.879  1.00  2.590          C  
ATOM   7211  O   LYS A 445      35.253  29.353  31.959  1.00  2.850          O  
ATOM   7212  CB  LYS A 445      32.870  28.101  32.181  1.00  3.690          C  
ATOM   7213  CG  LYS A 445      31.582  27.291  32.292  1.00  3.690          C  
ATOM   7214  CD  LYS A 445      30.584  27.699  31.200  1.00  3.690          C  
ATOM   7215  CE  LYS A 445      29.288  26.897  31.282  1.00  3.690          C  
ATOM   7216  NZ  LYS A 445      28.311  27.312  30.230  1.00  3.690          N  
ATOM   7217  H   LYS A 445      32.777  28.825  34.673  1.00  3.220          H  
ATOM   7218  HA  LYS A 445      34.171  26.703  33.180  1.00  3.140          H  
ATOM   7219 1HB  LYS A 445      32.607  29.157  32.271  1.00  4.430          H  
ATOM   7220 2HB  LYS A 445      33.274  27.952  31.180  1.00  4.430          H  
ATOM   7221 1HG  LYS A 445      31.812  26.233  32.194  1.00  4.430          H  
ATOM   7222 2HG  LYS A 445      31.134  27.462  33.269  1.00  4.430          H  
ATOM   7223 1HD  LYS A 445      30.353  28.761  31.306  1.00  4.430          H  
ATOM   7224 2HD  LYS A 445      31.034  27.540  30.222  1.00  4.430          H  
ATOM   7225 1HE  LYS A 445      29.512  25.840  31.155  1.00  4.430          H  
ATOM   7226 2HE  LYS A 445      28.833  27.047  32.262  1.00  4.430          H  
ATOM   7227 1HZ  LYS A 445      27.469  26.759  30.317  1.00  4.430          H  
ATOM   7228 2HZ  LYS A 445      28.083  28.290  30.346  1.00  4.430          H  
ATOM   7229 3HZ  LYS A 445      28.715  27.166  29.317  1.00  4.430          H  
ATOM   7230  N   LEU A 446      36.274  28.240  33.623  1.00  2.640          N  
ATOM   7231  CA  LEU A 446      37.531  28.936  33.482  1.00  2.650          C  
ATOM   7232  C   LEU A 446      38.625  27.956  33.093  1.00  2.750          C  
ATOM   7233  O   LEU A 446      38.964  27.068  33.869  1.00  3.290          O  
ATOM   7234  CB  LEU A 446      37.892  29.587  34.838  1.00  3.710          C  
ATOM   7235  CG  LEU A 446      39.198  30.421  34.925  1.00  3.710          C  
ATOM   7236  CD1 LEU A 446      39.058  31.678  34.072  1.00  3.710          C  
ATOM   7237  CD2 LEU A 446      39.517  30.772  36.374  1.00  3.710          C  
ATOM   7238  H   LEU A 446      36.146  27.520  34.335  1.00  3.170          H  
ATOM   7239  HA  LEU A 446      37.428  29.690  32.706  1.00  3.180          H  
ATOM   7240 1HB  LEU A 446      37.070  30.244  35.128  1.00  4.450          H  
ATOM   7241 2HB  LEU A 446      37.961  28.796  35.586  1.00  4.450          H  
ATOM   7242  HG  LEU A 446      40.002  29.840  34.533  1.00  4.450          H  
ATOM   7243 1HD1 LEU A 446      39.971  32.257  34.124  1.00  4.450          H  
ATOM   7244 2HD1 LEU A 446      38.856  31.412  33.057  1.00  4.450          H  
ATOM   7245 3HD1 LEU A 446      38.233  32.279  34.459  1.00  4.450          H  
ATOM   7246 1HD2 LEU A 446      40.443  31.339  36.419  1.00  4.450          H  
ATOM   7247 2HD2 LEU A 446      38.711  31.363  36.796  1.00  4.450          H  
ATOM   7248 3HD2 LEU A 446      39.631  29.850  36.943  1.00  4.450          H  
ATOM   7249  N   ALA A 447      39.189  28.108  31.894  1.00  2.590          N  
ATOM   7250  CA  ALA A 447      40.268  27.204  31.479  1.00  2.950          C  
ATOM   7251  C   ALA A 447      41.479  27.367  32.402  1.00  2.780          C  
ATOM   7252  O   ALA A 447      42.180  26.410  32.712  1.00  3.230          O  
ATOM   7253  CB  ALA A 447      40.682  27.455  30.035  1.00  3.990          C  
ATOM   7254  H   ALA A 447      38.841  28.832  31.284  1.00  3.110          H  
ATOM   7255  HA  ALA A 447      39.905  26.180  31.568  1.00  3.540          H  
ATOM   7256 1HB  ALA A 447      41.464  26.740  29.772  1.00  4.780          H  
ATOM   7257 2HB  ALA A 447      39.825  27.313  29.379  1.00  4.780          H  
ATOM   7258 3HB  ALA A 447      41.062  28.460  29.922  1.00  4.780          H  
ATOM   7259  N   PHE A 448      41.722  28.606  32.815  1.00  2.420          N  
ATOM   7260  CA  PHE A 448      42.836  28.968  33.677  1.00  2.390          C  
ATOM   7261  C   PHE A 448      42.756  28.409  35.097  1.00  2.130          C  
ATOM   7262  O   PHE A 448      41.728  28.501  35.766  1.00  2.430          O  
ATOM   7263  CB  PHE A 448      42.942  30.490  33.783  1.00  3.360          C  
ATOM   7264  CG  PHE A 448      44.065  30.923  34.630  1.00  3.360          C  
ATOM   7265  CD1 PHE A 448      45.340  30.997  34.131  1.00  3.360          C  
ATOM   7266  CD2 PHE A 448      43.851  31.220  35.967  1.00  3.360          C  
ATOM   7267  CE1 PHE A 448      46.365  31.359  34.941  1.00  3.360          C  
ATOM   7268  CE2 PHE A 448      44.879  31.573  36.773  1.00  3.360          C  
ATOM   7269  CZ  PHE A 448      46.148  31.643  36.258  1.00  3.360          C  
ATOM   7270  H   PHE A 448      41.102  29.335  32.500  1.00  2.900          H  
ATOM   7271  HA  PHE A 448      43.748  28.582  33.220  1.00  2.870          H  
ATOM   7272 1HB  PHE A 448      43.080  30.912  32.798  1.00  4.030          H  
ATOM   7273 2HB  PHE A 448      42.040  30.899  34.199  1.00  4.030          H  
ATOM   7274  HD1 PHE A 448      45.525  30.763  33.080  1.00  4.030          H  
ATOM   7275  HD2 PHE A 448      42.842  31.154  36.372  1.00  4.030          H  
ATOM   7276  HE1 PHE A 448      47.357  31.424  34.534  1.00  4.030          H  
ATOM   7277  HE2 PHE A 448      44.689  31.796  37.819  1.00  4.030          H  
ATOM   7278  HZ  PHE A 448      46.977  31.921  36.888  1.00  4.030          H  
ATOM   7279  N   TYR A 449      43.872  27.892  35.582  1.00  2.090          N  
ATOM   7280  CA  TYR A 449      43.968  27.429  36.953  1.00  2.040          C  
ATOM   7281  C   TYR A 449      45.414  27.597  37.361  1.00  2.000          C  
ATOM   7282  O   TYR A 449      46.253  27.853  36.498  1.00  2.690          O  
ATOM   7283  CB  TYR A 449      43.464  25.992  37.126  1.00  2.880          C  
ATOM   7284  CG  TYR A 449      44.276  24.934  36.461  1.00  2.880          C  
ATOM   7285  CD1 TYR A 449      45.252  24.260  37.179  1.00  2.880          C  
ATOM   7286  CD2 TYR A 449      44.048  24.623  35.138  1.00  2.880          C  
ATOM   7287  CE1 TYR A 449      45.988  23.298  36.574  1.00  2.880          C  
ATOM   7288  CE2 TYR A 449      44.795  23.653  34.529  1.00  2.880          C  
ATOM   7289  CZ  TYR A 449      45.768  22.996  35.231  1.00  2.880          C  
ATOM   7290  OH  TYR A 449      46.521  22.029  34.605  1.00  2.880          O  
ATOM   7291  H   TYR A 449      44.685  27.821  34.985  1.00  2.510          H  
ATOM   7292  HA  TYR A 449      43.367  28.079  37.589  1.00  2.450          H  
ATOM   7293 1HB  TYR A 449      43.416  25.759  38.185  1.00  3.450          H  
ATOM   7294 2HB  TYR A 449      42.444  25.925  36.738  1.00  3.450          H  
ATOM   7295  HD1 TYR A 449      45.431  24.495  38.226  1.00  3.450          H  
ATOM   7296  HD2 TYR A 449      43.276  25.153  34.576  1.00  3.450          H  
ATOM   7297  HE1 TYR A 449      46.747  22.774  37.141  1.00  3.450          H  
ATOM   7298  HE2 TYR A 449      44.625  23.414  33.486  1.00  3.450          H  
ATOM   7299  HH  TYR A 449      47.366  21.934  35.080  1.00  3.450          H  
ATOM   7300  N   ASP A 450      45.713  27.386  38.648  1.00  1.830          N  
ATOM   7301  CA  ASP A 450      47.058  27.588  39.195  1.00  1.640          C  
ATOM   7302  C   ASP A 450      47.384  29.080  39.179  1.00  1.620          C  
ATOM   7303  O   ASP A 450      48.335  29.545  38.552  1.00  1.620          O  
ATOM   7304  CB  ASP A 450      48.124  26.757  38.442  1.00  2.370          C  
ATOM   7305  CG  ASP A 450      49.493  26.627  39.212  1.00  2.370          C  
ATOM   7306  OD1 ASP A 450      49.528  26.980  40.367  1.00  2.370          O  
ATOM   7307  OD2 ASP A 450      50.467  26.069  38.645  1.00  2.370          O  
ATOM   7308  H   ASP A 450      44.969  27.154  39.288  1.00  2.200          H  
ATOM   7309  HA  ASP A 450      47.060  27.257  40.235  1.00  1.970          H  
ATOM   7310 1HB  ASP A 450      47.734  25.757  38.257  1.00  2.850          H  
ATOM   7311 2HB  ASP A 450      48.336  27.214  37.479  1.00  2.850          H  
ATOM   7312  N   HIS A 451      46.584  29.834  39.949  1.00  1.800          N  
ATOM   7313  CA  HIS A 451      46.658  31.287  40.092  1.00  1.930          C  
ATOM   7314  C   HIS A 451      47.937  31.746  40.759  1.00  1.730          C  
ATOM   7315  O   HIS A 451      48.242  32.939  40.805  1.00  1.730          O  
ATOM   7316  CB  HIS A 451      45.490  31.788  40.920  1.00  2.650          C  
ATOM   7317  CG  HIS A 451      45.561  31.273  42.302  1.00  2.650          C  
ATOM   7318  ND1 HIS A 451      45.207  29.976  42.634  1.00  2.650          N  
ATOM   7319  CD2 HIS A 451      45.985  31.856  43.449  1.00  2.650          C  
ATOM   7320  CE1 HIS A 451      45.401  29.798  43.934  1.00  2.650          C  
ATOM   7321  NE2 HIS A 451      45.868  30.925  44.446  1.00  2.650          N  
ATOM   7322  H   HIS A 451      45.850  29.374  40.481  1.00  2.160          H  
ATOM   7323  HA  HIS A 451      46.618  31.754  39.118  1.00  2.320          H  
ATOM   7324 1HB  HIS A 451      45.506  32.872  40.950  1.00  3.180          H  
ATOM   7325 2HB  HIS A 451      44.547  31.478  40.471  1.00  3.180          H  
ATOM   7326  HD2 HIS A 451      46.357  32.877  43.563  1.00  3.180          H  
ATOM   7327  HE1 HIS A 451      45.213  28.879  44.490  1.00  3.180          H  
ATOM   7328  HE2 HIS A 451      46.115  31.088  45.418  1.00  3.180          H  
ATOM   7329  N   TYR A 452      48.735  30.804  41.201  1.00  1.770          N  
ATOM   7330  CA  TYR A 452      50.008  31.095  41.790  1.00  1.650          C  
ATOM   7331  C   TYR A 452      50.910  31.723  40.728  1.00  1.510          C  
ATOM   7332  O   TYR A 452      51.839  32.458  41.070  1.00  1.520          O  
ATOM   7333  CB  TYR A 452      50.595  29.823  42.371  1.00  2.360          C  
ATOM   7334  CG  TYR A 452      49.802  29.362  43.566  1.00  2.360          C  
ATOM   7335  CD1 TYR A 452      48.960  28.267  43.463  1.00  2.360          C  
ATOM   7336  CD2 TYR A 452      49.898  30.045  44.757  1.00  2.360          C  
ATOM   7337  CE1 TYR A 452      48.227  27.861  44.556  1.00  2.360          C  
ATOM   7338  CE2 TYR A 452      49.165  29.645  45.845  1.00  2.360          C  
ATOM   7339  CZ  TYR A 452      48.333  28.559  45.753  1.00  2.360          C  
ATOM   7340  OH  TYR A 452      47.601  28.163  46.847  1.00  2.360          O  
ATOM   7341  H   TYR A 452      48.430  29.840  41.149  1.00  2.120          H  
ATOM   7342  HA  TYR A 452      49.868  31.818  42.595  1.00  1.980          H  
ATOM   7343 1HB  TYR A 452      50.587  29.031  41.618  1.00  2.830          H  
ATOM   7344 2HB  TYR A 452      51.625  29.992  42.678  1.00  2.830          H  
ATOM   7345  HD1 TYR A 452      48.876  27.723  42.522  1.00  2.830          H  
ATOM   7346  HD2 TYR A 452      50.555  30.908  44.837  1.00  2.830          H  
ATOM   7347  HE1 TYR A 452      47.566  26.999  44.478  1.00  2.830          H  
ATOM   7348  HE2 TYR A 452      49.249  30.199  46.783  1.00  2.830          H  
ATOM   7349  HH  TYR A 452      47.800  28.741  47.590  1.00  2.830          H  
ATOM   7350  N   LEU A 453      50.619  31.476  39.429  1.00  1.450          N  
ATOM   7351  CA  LEU A 453      51.429  32.062  38.366  1.00  1.390          C  
ATOM   7352  C   LEU A 453      51.061  33.550  38.200  1.00  1.370          C  
ATOM   7353  O   LEU A 453      51.723  34.273  37.464  1.00  1.360          O  
ATOM   7354  CB  LEU A 453      51.295  31.252  37.059  1.00  1.970          C  
ATOM   7355  CG  LEU A 453      50.094  31.376  36.137  1.00  1.970          C  
ATOM   7356  CD1 LEU A 453      50.454  32.318  34.986  1.00  1.970          C  
ATOM   7357  CD2 LEU A 453      49.742  30.010  35.593  1.00  1.970          C  
ATOM   7358  H   LEU A 453      49.847  30.840  39.179  1.00  1.740          H  
ATOM   7359  HA  LEU A 453      52.475  32.008  38.666  1.00  1.670          H  
ATOM   7360 1HB  LEU A 453      52.184  31.421  36.464  1.00  2.360          H  
ATOM   7361 2HB  LEU A 453      51.275  30.223  37.364  1.00  2.360          H  
ATOM   7362  HG  LEU A 453      49.251  31.781  36.684  1.00  2.360          H  
ATOM   7363 1HD1 LEU A 453      49.620  32.399  34.309  1.00  2.360          H  
ATOM   7364 2HD1 LEU A 453      50.716  33.294  35.363  1.00  2.360          H  
ATOM   7365 3HD1 LEU A 453      51.301  31.911  34.443  1.00  2.360          H  
ATOM   7366 1HD2 LEU A 453      48.910  30.057  34.931  1.00  2.360          H  
ATOM   7367 2HD2 LEU A 453      50.571  29.645  35.056  1.00  2.360          H  
ATOM   7368 3HD2 LEU A 453      49.498  29.328  36.408  1.00  2.360          H  
ATOM   7369  N   ILE A 454      49.998  34.004  38.890  1.00  1.430          N  
ATOM   7370  CA  ILE A 454      49.588  35.403  38.911  1.00  1.470          C  
ATOM   7371  C   ILE A 454      50.326  36.023  40.102  1.00  1.440          C  
ATOM   7372  O   ILE A 454      50.913  37.105  40.028  1.00  1.460          O  
ATOM   7373  CB  ILE A 454      48.070  35.617  39.078  1.00  2.040          C  
ATOM   7374  CG1 ILE A 454      47.352  35.029  37.883  1.00  2.040          C  
ATOM   7375  CG2 ILE A 454      47.813  37.134  39.175  1.00  2.040          C  
ATOM   7376  CD1 ILE A 454      45.859  34.887  37.995  1.00  2.040          C  
ATOM   7377  H   ILE A 454      49.475  33.361  39.474  1.00  1.720          H  
ATOM   7378  HA  ILE A 454      49.892  35.873  37.984  1.00  1.760          H  
ATOM   7379  HB  ILE A 454      47.706  35.133  39.976  1.00  2.450          H  
ATOM   7380 1HG1 ILE A 454      47.553  35.672  37.046  1.00  2.450          H  
ATOM   7381 2HG1 ILE A 454      47.771  34.045  37.691  1.00  2.450          H  
ATOM   7382 1HG2 ILE A 454      46.766  37.330  39.282  1.00  2.450          H  
ATOM   7383 2HG2 ILE A 454      48.329  37.533  40.032  1.00  2.450          H  
ATOM   7384 3HG2 ILE A 454      48.178  37.626  38.277  1.00  2.450          H  
ATOM   7385 1HD1 ILE A 454      45.467  34.466  37.070  1.00  2.450          H  
ATOM   7386 2HD1 ILE A 454      45.618  34.228  38.823  1.00  2.450          H  
ATOM   7387 3HD1 ILE A 454      45.404  35.846  38.156  1.00  2.450          H  
ATOM   7388  N   GLU A 455      50.330  35.321  41.226  1.00  1.480          N  
ATOM   7389  CA  GLU A 455      50.988  35.870  42.407  1.00  1.540          C  
ATOM   7390  C   GLU A 455      52.472  36.162  42.107  1.00  1.560          C  
ATOM   7391  O   GLU A 455      53.009  37.191  42.540  1.00  1.640          O  
ATOM   7392  CB  GLU A 455      50.894  34.893  43.582  1.00  2.130          C  
ATOM   7393  CG  GLU A 455      49.495  34.688  44.159  1.00  2.130          C  
ATOM   7394  CD  GLU A 455      49.512  33.718  45.309  1.00  2.130          C  
ATOM   7395  OE1 GLU A 455      50.574  33.206  45.579  1.00  2.130          O  
ATOM   7396  OE2 GLU A 455      48.487  33.487  45.910  1.00  2.130          O  
ATOM   7397  H   GLU A 455      49.821  34.434  41.261  1.00  1.780          H  
ATOM   7398  HA  GLU A 455      50.496  36.805  42.679  1.00  1.850          H  
ATOM   7399 1HB  GLU A 455      51.265  33.918  43.267  1.00  2.560          H  
ATOM   7400 2HB  GLU A 455      51.538  35.239  44.390  1.00  2.560          H  
ATOM   7401 1HG  GLU A 455      49.109  35.646  44.502  1.00  2.560          H  
ATOM   7402 2HG  GLU A 455      48.835  34.314  43.373  1.00  2.560          H  
ATOM   7403  N   GLN A 456      53.094  35.309  41.276  1.00  1.560          N  
ATOM   7404  CA  GLN A 456      54.505  35.437  40.903  1.00  1.680          C  
ATOM   7405  C   GLN A 456      54.795  36.545  39.891  1.00  1.690          C  
ATOM   7406  O   GLN A 456      55.956  36.781  39.554  1.00  1.880          O  
ATOM   7407  CB  GLN A 456      55.036  34.111  40.341  1.00  2.300          C  
ATOM   7408  CG  GLN A 456      55.114  32.981  41.345  1.00  2.300          C  
ATOM   7409  CD  GLN A 456      56.137  33.250  42.430  1.00  2.300          C  
ATOM   7410  OE1 GLN A 456      57.308  33.513  42.143  1.00  2.300          O  
ATOM   7411  NE2 GLN A 456      55.706  33.196  43.681  1.00  2.300          N  
ATOM   7412  H   GLN A 456      52.572  34.480  40.970  1.00  1.870          H  
ATOM   7413  HA  GLN A 456      55.063  35.674  41.808  1.00  2.020          H  
ATOM   7414 1HB  GLN A 456      54.382  33.783  39.528  1.00  2.760          H  
ATOM   7415 2HB  GLN A 456      56.028  34.260  39.918  1.00  2.760          H  
ATOM   7416 1HG  GLN A 456      54.149  32.866  41.824  1.00  2.760          H  
ATOM   7417 2HG  GLN A 456      55.387  32.063  40.824  1.00  2.760          H  
ATOM   7418 1HE2 GLN A 456      56.339  33.368  44.439  1.00  2.760          H  
ATOM   7419 2HE2 GLN A 456      54.744  32.988  43.870  1.00  2.760          H  
ATOM   7420  N   ILE A 457      53.761  37.214  39.385  1.00  1.580          N  
ATOM   7421  CA  ILE A 457      53.965  38.331  38.473  1.00  1.670          C  
ATOM   7422  C   ILE A 457      53.696  39.596  39.266  1.00  1.750          C  
ATOM   7423  O   ILE A 457      54.452  40.553  39.181  1.00  1.990          O  
ATOM   7424  CB  ILE A 457      53.133  38.229  37.172  1.00  2.300          C  
ATOM   7425  CG1 ILE A 457      51.593  38.319  37.404  1.00  2.300          C  
ATOM   7426  CG2 ILE A 457      53.489  36.861  36.611  1.00  2.300          C  
ATOM   7427  CD1 ILE A 457      50.706  38.482  36.209  1.00  2.300          C  
ATOM   7428  H   ILE A 457      52.818  36.977  39.685  1.00  1.900          H  
ATOM   7429  HA  ILE A 457      55.008  38.351  38.165  1.00  2.000          H  
ATOM   7430  HB  ILE A 457      53.414  39.012  36.480  1.00  2.760          H  
ATOM   7431 1HG1 ILE A 457      51.319  37.441  37.836  1.00  2.760          H  
ATOM   7432 2HG1 ILE A 457      51.352  39.139  38.044  1.00  2.760          H  
ATOM   7433 1HG2 ILE A 457      52.981  36.669  35.719  1.00  2.760          H  
ATOM   7434 2HG2 ILE A 457      54.563  36.813  36.436  1.00  2.760          H  
ATOM   7435 3HG2 ILE A 457      53.218  36.103  37.323  1.00  2.760          H  
ATOM   7436 1HD1 ILE A 457      49.669  38.496  36.532  1.00  2.760          H  
ATOM   7437 2HD1 ILE A 457      50.939  39.423  35.712  1.00  2.760          H  
ATOM   7438 3HD1 ILE A 457      50.848  37.665  35.539  1.00  2.760          H  
ATOM   7439  N   GLN A 458      52.679  39.569  40.133  1.00  1.630          N  
ATOM   7440  CA  GLN A 458      52.318  40.748  40.913  1.00  1.740          C  
ATOM   7441  C   GLN A 458      53.501  41.190  41.783  1.00  1.890          C  
ATOM   7442  O   GLN A 458      53.760  42.384  41.940  1.00  2.040          O  
ATOM   7443  CB  GLN A 458      51.103  40.423  41.784  1.00  2.390          C  
ATOM   7444  CG  GLN A 458      49.796  40.230  41.005  1.00  2.390          C  
ATOM   7445  CD  GLN A 458      48.683  39.731  41.898  1.00  2.390          C  
ATOM   7446  OE1 GLN A 458      48.961  39.202  42.977  1.00  2.390          O  
ATOM   7447  NE2 GLN A 458      47.437  39.892  41.469  1.00  2.390          N  
ATOM   7448  H   GLN A 458      52.098  38.729  40.199  1.00  1.960          H  
ATOM   7449  HA  GLN A 458      52.070  41.560  40.229  1.00  2.090          H  
ATOM   7450 1HB  GLN A 458      51.302  39.500  42.336  1.00  2.870          H  
ATOM   7451 2HB  GLN A 458      50.954  41.215  42.517  1.00  2.870          H  
ATOM   7452 1HG  GLN A 458      49.495  41.185  40.576  1.00  2.870          H  
ATOM   7453 2HG  GLN A 458      49.956  39.503  40.214  1.00  2.870          H  
ATOM   7454 1HE2 GLN A 458      46.669  39.579  42.032  1.00  2.870          H  
ATOM   7455 2HE2 GLN A 458      47.260  40.328  40.587  1.00  2.870          H  
ATOM   7456  N   SER A 459      54.235  40.209  42.314  1.00  1.920          N  
ATOM   7457  CA  SER A 459      55.428  40.437  43.128  1.00  2.130          C  
ATOM   7458  C   SER A 459      56.732  40.205  42.341  1.00  2.310          C  
ATOM   7459  O   SER A 459      57.811  40.121  42.937  1.00  2.640          O  
ATOM   7460  CB  SER A 459      55.414  39.532  44.349  1.00  2.900          C  
ATOM   7461  OG  SER A 459      54.344  39.835  45.211  1.00  2.900          O  
ATOM   7462  H   SER A 459      53.915  39.244  42.188  1.00  2.300          H  
ATOM   7463  HA  SER A 459      55.417  41.473  43.464  1.00  2.560          H  
ATOM   7464 1HB  SER A 459      55.330  38.494  44.018  1.00  3.480          H  
ATOM   7465 2HB  SER A 459      56.355  39.629  44.885  1.00  3.480          H  
ATOM   7466  HG  SER A 459      54.414  39.220  45.943  1.00  3.480          H  
ATOM   7467  N   GLY A 460      56.623  40.009  41.023  1.00  2.500          N  
ATOM   7468  CA  GLY A 460      57.748  39.689  40.149  1.00  2.880          C  
ATOM   7469  C   GLY A 460      57.894  40.666  38.985  1.00  2.200          C  
ATOM   7470  O   GLY A 460      57.726  41.876  39.136  1.00  2.400          O  
ATOM   7471  H   GLY A 460      55.718  40.148  40.581  1.00  3.000          H  
ATOM   7472 1HA  GLY A 460      58.669  39.677  40.730  1.00  3.460          H  
ATOM   7473 2HA  GLY A 460      57.612  38.683  39.754  1.00  3.460          H  
ATOM   7474  N   LYS A 461      58.270  40.130  37.821  1.00  1.990          N  
ATOM   7475  CA  LYS A 461      58.497  40.936  36.625  1.00  1.920          C  
ATOM   7476  C   LYS A 461      57.340  40.858  35.638  1.00  1.540          C  
ATOM   7477  O   LYS A 461      57.300  39.966  34.785  1.00  2.030          O  
ATOM   7478  CB  LYS A 461      59.776  40.505  35.915  1.00  2.720          C  
ATOM   7479  CG  LYS A 461      61.057  40.752  36.691  1.00  2.720          C  
ATOM   7480  CD  LYS A 461      62.262  40.308  35.870  1.00  2.720          C  
ATOM   7481  CE  LYS A 461      63.574  40.533  36.598  1.00  2.720          C  
ATOM   7482  NZ  LYS A 461      64.737  40.089  35.775  1.00  2.720          N  
ATOM   7483  H   LYS A 461      58.389  39.128  37.767  1.00  2.390          H  
ATOM   7484  HA  LYS A 461      58.603  41.980  36.928  1.00  2.300          H  
ATOM   7485 1HB  LYS A 461      59.723  39.438  35.686  1.00  3.260          H  
ATOM   7486 2HB  LYS A 461      59.856  41.030  34.961  1.00  3.260          H  
ATOM   7487 1HG  LYS A 461      61.144  41.813  36.921  1.00  3.260          H  
ATOM   7488 2HG  LYS A 461      61.026  40.195  37.626  1.00  3.260          H  
ATOM   7489 1HD  LYS A 461      62.166  39.242  35.642  1.00  3.260          H  
ATOM   7490 2HD  LYS A 461      62.279  40.852  34.926  1.00  3.260          H  
ATOM   7491 1HE  LYS A 461      63.686  41.592  36.825  1.00  3.260          H  
ATOM   7492 2HE  LYS A 461      63.568  39.970  37.529  1.00  3.260          H  
ATOM   7493 1HZ  LYS A 461      65.594  40.245  36.285  1.00  3.260          H  
ATOM   7494 2HZ  LYS A 461      64.641  39.102  35.569  1.00  3.260          H  
ATOM   7495 3HZ  LYS A 461      64.759  40.611  34.911  1.00  3.260          H  
ATOM   7496  N   GLU A 462      56.427  41.826  35.699  1.00  1.420          N  
ATOM   7497  CA  GLU A 462      55.250  41.779  34.842  1.00  1.600          C  
ATOM   7498  C   GLU A 462      55.574  41.768  33.335  1.00  1.210          C  
ATOM   7499  O   GLU A 462      54.893  41.079  32.585  1.00  1.210          O  
ATOM   7500  CB  GLU A 462      54.277  42.913  35.170  1.00  2.170          C  
ATOM   7501  CG  GLU A 462      53.534  42.747  36.490  1.00  2.170          C  
ATOM   7502  CD  GLU A 462      52.664  43.939  36.829  1.00  2.170          C  
ATOM   7503  OE1 GLU A 462      53.071  45.047  36.560  1.00  2.170          O  
ATOM   7504  OE2 GLU A 462      51.578  43.738  37.311  1.00  2.170          O  
ATOM   7505  H   GLU A 462      56.518  42.565  36.390  1.00  1.700          H  
ATOM   7506  HA  GLU A 462      54.724  40.854  35.068  1.00  1.920          H  
ATOM   7507 1HB  GLU A 462      54.786  43.869  35.190  1.00  2.600          H  
ATOM   7508 2HB  GLU A 462      53.529  42.960  34.393  1.00  2.600          H  
ATOM   7509 1HG  GLU A 462      52.907  41.855  36.429  1.00  2.600          H  
ATOM   7510 2HG  GLU A 462      54.260  42.586  37.290  1.00  2.600          H  
ATOM   7511  N   PRO A 463      56.602  42.455  32.808  1.00  1.020          N  
ATOM   7512  CA  PRO A 463      56.908  42.419  31.392  1.00  0.980          C  
ATOM   7513  C   PRO A 463      57.144  41.008  30.818  1.00  0.840          C  
ATOM   7514  O   PRO A 463      56.937  40.804  29.618  1.00  1.130          O  
ATOM   7515  CB  PRO A 463      58.176  43.277  31.308  1.00  1.470          C  
ATOM   7516  CG  PRO A 463      58.072  44.231  32.488  1.00  1.470          C  
ATOM   7517  CD  PRO A 463      57.440  43.415  33.582  1.00  1.470          C  
ATOM   7518  HA  PRO A 463      56.097  42.914  30.846  1.00  1.180          H  
ATOM   7519 1HB  PRO A 463      59.065  42.627  31.360  1.00  1.760          H  
ATOM   7520 2HB  PRO A 463      58.216  43.798  30.340  1.00  1.760          H  
ATOM   7521 1HG  PRO A 463      59.074  44.610  32.755  1.00  1.760          H  
ATOM   7522 2HG  PRO A 463      57.468  45.107  32.213  1.00  1.760          H  
ATOM   7523 1HD  PRO A 463      58.248  42.915  34.117  1.00  1.760          H  
ATOM   7524 2HD  PRO A 463      56.837  44.061  34.220  1.00  1.760          H  
ATOM   7525  N   GLU A 464      57.533  40.015  31.640  1.00  0.730          N  
ATOM   7526  CA  GLU A 464      57.786  38.688  31.082  1.00  0.910          C  
ATOM   7527  C   GLU A 464      56.470  37.969  30.802  1.00  0.880          C  
ATOM   7528  O   GLU A 464      56.302  37.316  29.761  1.00  1.420          O  
ATOM   7529  CB  GLU A 464      58.664  37.875  32.040  1.00  1.200          C  
ATOM   7530  CG  GLU A 464      60.083  38.445  32.194  1.00  1.200          C  
ATOM   7531  CD  GLU A 464      60.990  37.641  33.097  1.00  1.200          C  
ATOM   7532  OE1 GLU A 464      60.578  36.610  33.580  1.00  1.200          O  
ATOM   7533  OE2 GLU A 464      62.114  38.054  33.298  1.00  1.200          O  
ATOM   7534  H   GLU A 464      57.668  40.139  32.650  1.00  0.880          H  
ATOM   7535  HA  GLU A 464      58.320  38.805  30.139  1.00  1.090          H  
ATOM   7536 1HB  GLU A 464      58.202  37.857  33.029  1.00  1.440          H  
ATOM   7537 2HB  GLU A 464      58.739  36.845  31.689  1.00  1.440          H  
ATOM   7538 1HG  GLU A 464      60.537  38.506  31.206  1.00  1.440          H  
ATOM   7539 2HG  GLU A 464      60.006  39.460  32.586  1.00  1.440          H  
ATOM   7540  N   VAL A 465      55.550  38.069  31.754  1.00  0.630          N  
ATOM   7541  CA  VAL A 465      54.259  37.426  31.627  1.00  0.610          C  
ATOM   7542  C   VAL A 465      53.398  38.197  30.647  1.00  0.590          C  
ATOM   7543  O   VAL A 465      52.569  37.593  29.961  1.00  0.600          O  
ATOM   7544  CB  VAL A 465      53.573  37.267  32.983  1.00  0.860          C  
ATOM   7545  CG1 VAL A 465      53.036  38.581  33.469  1.00  0.860          C  
ATOM   7546  CG2 VAL A 465      52.476  36.250  32.870  1.00  0.860          C  
ATOM   7547  H   VAL A 465      55.783  38.609  32.581  1.00  0.760          H  
ATOM   7548  HA  VAL A 465      54.407  36.431  31.218  1.00  0.730          H  
ATOM   7549  HB  VAL A 465      54.316  36.926  33.700  1.00  1.030          H  
ATOM   7550 1HG1 VAL A 465      52.611  38.452  34.388  1.00  1.030          H  
ATOM   7551 2HG1 VAL A 465      53.833  39.263  33.561  1.00  1.030          H  
ATOM   7552 3HG1 VAL A 465      52.277  38.976  32.806  1.00  1.030          H  
ATOM   7553 1HG2 VAL A 465      51.995  36.098  33.819  1.00  1.030          H  
ATOM   7554 2HG2 VAL A 465      51.771  36.624  32.179  1.00  1.030          H  
ATOM   7555 3HG2 VAL A 465      52.880  35.305  32.525  1.00  1.030          H  
ATOM   7556  N   ARG A 466      53.544  39.534  30.619  1.00  0.620          N  
ATOM   7557  CA  ARG A 466      52.784  40.324  29.678  1.00  0.680          C  
ATOM   7558  C   ARG A 466      53.161  39.929  28.277  1.00  0.640          C  
ATOM   7559  O   ARG A 466      52.301  39.664  27.447  1.00  0.680          O  
ATOM   7560  CB  ARG A 466      53.031  41.812  29.863  1.00  0.930          C  
ATOM   7561  CG  ARG A 466      52.421  42.459  31.108  1.00  0.930          C  
ATOM   7562  CD  ARG A 466      52.896  43.842  31.259  1.00  0.930          C  
ATOM   7563  NE  ARG A 466      52.353  44.476  32.436  1.00  0.930          N  
ATOM   7564  CZ  ARG A 466      52.863  45.576  33.025  1.00  0.930          C  
ATOM   7565  NH1 ARG A 466      53.938  46.162  32.535  1.00  0.930          N  
ATOM   7566  NH2 ARG A 466      52.286  46.058  34.103  1.00  0.930          N  
ATOM   7567  H   ARG A 466      54.202  39.993  31.254  1.00  0.740          H  
ATOM   7568  HA  ARG A 466      51.742  40.109  29.819  1.00  0.820          H  
ATOM   7569 1HB  ARG A 466      54.099  41.989  29.894  1.00  1.110          H  
ATOM   7570 2HB  ARG A 466      52.636  42.350  28.999  1.00  1.110          H  
ATOM   7571 1HG  ARG A 466      51.346  42.525  30.984  1.00  1.110          H  
ATOM   7572 2HG  ARG A 466      52.647  41.888  32.000  1.00  1.110          H  
ATOM   7573 1HD  ARG A 466      53.976  43.828  31.346  1.00  1.110          H  
ATOM   7574 2HD  ARG A 466      52.598  44.424  30.385  1.00  1.110          H  
ATOM   7575  HE  ARG A 466      51.529  44.063  32.851  1.00  1.110          H  
ATOM   7576 1HH1 ARG A 466      54.384  45.796  31.710  1.00  1.110          H  
ATOM   7577 2HH1 ARG A 466      54.315  46.983  32.987  1.00  1.110          H  
ATOM   7578 1HH2 ARG A 466      51.468  45.604  34.491  1.00  1.110          H  
ATOM   7579 2HH2 ARG A 466      52.668  46.863  34.573  1.00  1.110          H  
ATOM   7580  N   GLN A 467      54.450  39.776  28.003  1.00  0.600          N  
ATOM   7581  CA  GLN A 467      54.836  39.384  26.664  1.00  0.590          C  
ATOM   7582  C   GLN A 467      54.226  38.015  26.312  1.00  0.530          C  
ATOM   7583  O   GLN A 467      53.701  37.832  25.209  1.00  0.520          O  
ATOM   7584  CB  GLN A 467      56.369  39.368  26.600  1.00  0.830          C  
ATOM   7585  CG  GLN A 467      57.024  39.067  25.267  1.00  0.830          C  
ATOM   7586  CD  GLN A 467      56.848  40.067  24.198  1.00  0.830          C  
ATOM   7587  OE1 GLN A 467      57.061  41.275  24.363  1.00  0.830          O  
ATOM   7588  NE2 GLN A 467      56.484  39.571  23.045  1.00  0.830          N  
ATOM   7589  H   GLN A 467      55.172  40.005  28.693  1.00  0.720          H  
ATOM   7590  HA  GLN A 467      54.458  40.126  25.960  1.00  0.710          H  
ATOM   7591 1HB  GLN A 467      56.743  40.336  26.929  1.00  1.000          H  
ATOM   7592 2HB  GLN A 467      56.737  38.642  27.320  1.00  1.000          H  
ATOM   7593 1HG  GLN A 467      58.087  38.953  25.437  1.00  1.000          H  
ATOM   7594 2HG  GLN A 467      56.613  38.155  24.898  1.00  1.000          H  
ATOM   7595 1HE2 GLN A 467      56.382  40.179  22.253  1.00  1.000          H  
ATOM   7596 2HE2 GLN A 467      56.322  38.585  22.950  1.00  1.000          H  
ATOM   7597  N   PHE A 468      54.221  37.073  27.273  1.00  0.500          N  
ATOM   7598  CA  PHE A 468      53.669  35.732  27.053  1.00  0.460          C  
ATOM   7599  C   PHE A 468      52.163  35.732  26.739  1.00  0.440          C  
ATOM   7600  O   PHE A 468      51.730  35.237  25.690  1.00  0.420          O  
ATOM   7601  CB  PHE A 468      53.908  34.887  28.291  1.00  0.660          C  
ATOM   7602  CG  PHE A 468      53.500  33.480  28.174  1.00  0.660          C  
ATOM   7603  CD1 PHE A 468      54.391  32.550  27.730  1.00  0.660          C  
ATOM   7604  CD2 PHE A 468      52.233  33.064  28.494  1.00  0.660          C  
ATOM   7605  CE1 PHE A 468      54.014  31.254  27.640  1.00  0.660          C  
ATOM   7606  CE2 PHE A 468      51.866  31.775  28.400  1.00  0.660          C  
ATOM   7607  CZ  PHE A 468      52.777  30.870  27.974  1.00  0.660          C  
ATOM   7608  H   PHE A 468      54.689  37.268  28.164  1.00  0.600          H  
ATOM   7609  HA  PHE A 468      54.173  35.263  26.227  1.00  0.550          H  
ATOM   7610 1HB  PHE A 468      54.964  34.922  28.542  1.00  0.790          H  
ATOM   7611 2HB  PHE A 468      53.370  35.316  29.129  1.00  0.790          H  
ATOM   7612  HD1 PHE A 468      55.403  32.846  27.467  1.00  0.790          H  
ATOM   7613  HD2 PHE A 468      51.532  33.771  28.819  1.00  0.790          H  
ATOM   7614  HE1 PHE A 468      54.712  30.524  27.302  1.00  0.790          H  
ATOM   7615  HE2 PHE A 468      50.852  31.473  28.668  1.00  0.790          H  
ATOM   7616  HZ  PHE A 468      52.528  29.836  27.901  1.00  0.790          H  
ATOM   7617  N   PHE A 469      51.355  36.304  27.637  1.00  0.450          N  
ATOM   7618  CA  PHE A 469      49.910  36.265  27.424  1.00  0.450          C  
ATOM   7619  C   PHE A 469      49.460  37.250  26.362  1.00  0.470          C  
ATOM   7620  O   PHE A 469      48.448  37.015  25.699  1.00  0.460          O  
ATOM   7621  CB  PHE A 469      49.142  36.415  28.730  1.00  0.630          C  
ATOM   7622  CG  PHE A 469      49.136  35.131  29.572  1.00  0.630          C  
ATOM   7623  CD1 PHE A 469      50.086  34.932  30.519  1.00  0.630          C  
ATOM   7624  CD2 PHE A 469      48.171  34.138  29.407  1.00  0.630          C  
ATOM   7625  CE1 PHE A 469      50.118  33.781  31.301  1.00  0.630          C  
ATOM   7626  CE2 PHE A 469      48.185  32.983  30.179  1.00  0.630          C  
ATOM   7627  CZ  PHE A 469      49.168  32.807  31.130  1.00  0.630          C  
ATOM   7628  H   PHE A 469      51.752  36.746  28.471  1.00  0.540          H  
ATOM   7629  HA  PHE A 469      49.668  35.270  27.057  1.00  0.540          H  
ATOM   7630 1HB  PHE A 469      49.600  37.211  29.320  1.00  0.760          H  
ATOM   7631 2HB  PHE A 469      48.115  36.694  28.521  1.00  0.760          H  
ATOM   7632  HD1 PHE A 469      50.825  35.693  30.632  1.00  0.760          H  
ATOM   7633  HD2 PHE A 469      47.404  34.260  28.665  1.00  0.760          H  
ATOM   7634  HE1 PHE A 469      50.896  33.654  32.050  1.00  0.760          H  
ATOM   7635  HE2 PHE A 469      47.423  32.218  30.031  1.00  0.760          H  
ATOM   7636  HZ  PHE A 469      49.192  31.907  31.744  1.00  0.760          H  
ATOM   7637  N   PHE A 470      50.183  38.353  26.187  1.00  0.490          N  
ATOM   7638  CA  PHE A 470      49.839  39.279  25.137  1.00  0.510          C  
ATOM   7639  C   PHE A 470      49.971  38.523  23.826  1.00  0.480          C  
ATOM   7640  O   PHE A 470      49.074  38.569  22.986  1.00  0.480          O  
ATOM   7641  CB  PHE A 470      50.720  40.506  25.116  1.00  0.710          C  
ATOM   7642  CG  PHE A 470      50.299  41.436  24.083  1.00  0.710          C  
ATOM   7643  CD1 PHE A 470      49.285  42.309  24.331  1.00  0.710          C  
ATOM   7644  CD2 PHE A 470      50.881  41.426  22.848  1.00  0.710          C  
ATOM   7645  CE1 PHE A 470      48.877  43.141  23.370  1.00  0.710          C  
ATOM   7646  CE2 PHE A 470      50.471  42.274  21.870  1.00  0.710          C  
ATOM   7647  CZ  PHE A 470      49.474  43.121  22.124  1.00  0.710          C  
ATOM   7648  H   PHE A 470      50.993  38.571  26.768  1.00  0.590          H  
ATOM   7649  HA  PHE A 470      48.803  39.591  25.262  1.00  0.610          H  
ATOM   7650 1HB  PHE A 470      50.671  41.012  26.078  1.00  0.850          H  
ATOM   7651 2HB  PHE A 470      51.759  40.220  24.938  1.00  0.850          H  
ATOM   7652  HD1 PHE A 470      48.806  42.331  25.310  1.00  0.850          H  
ATOM   7653  HD2 PHE A 470      51.669  40.722  22.664  1.00  0.850          H  
ATOM   7654  HE1 PHE A 470      48.070  43.825  23.580  1.00  0.850          H  
ATOM   7655  HE2 PHE A 470      50.937  42.264  20.889  1.00  0.850          H  
ATOM   7656  HZ  PHE A 470      49.135  43.786  21.347  1.00  0.850          H  
ATOM   7657  N   LEU A 471      51.089  37.790  23.642  1.00  0.470          N  
ATOM   7658  CA  LEU A 471      51.281  37.028  22.420  1.00  0.460          C  
ATOM   7659  C   LEU A 471      50.050  36.186  22.168  1.00  0.430          C  
ATOM   7660  O   LEU A 471      49.459  36.236  21.088  1.00  0.450          O  
ATOM   7661  CB  LEU A 471      52.498  36.094  22.528  1.00  0.650          C  
ATOM   7662  CG  LEU A 471      52.929  35.330  21.227  1.00  0.650          C  
ATOM   7663  CD1 LEU A 471      54.387  35.032  21.311  1.00  0.650          C  
ATOM   7664  CD2 LEU A 471      52.178  34.035  21.025  1.00  0.650          C  
ATOM   7665  H   LEU A 471      51.843  37.787  24.337  1.00  0.560          H  
ATOM   7666  HA  LEU A 471      51.439  37.711  21.601  1.00  0.550          H  
ATOM   7667 1HB  LEU A 471      53.347  36.676  22.880  1.00  0.780          H  
ATOM   7668 2HB  LEU A 471      52.285  35.344  23.282  1.00  0.780          H  
ATOM   7669  HG  LEU A 471      52.761  35.927  20.409  1.00  0.780          H  
ATOM   7670 1HD1 LEU A 471      54.695  34.526  20.419  1.00  0.780          H  
ATOM   7671 2HD1 LEU A 471      54.963  35.953  21.421  1.00  0.780          H  
ATOM   7672 3HD1 LEU A 471      54.558  34.394  22.143  1.00  0.780          H  
ATOM   7673 1HD2 LEU A 471      52.565  33.588  20.125  1.00  0.780          H  
ATOM   7674 2HD2 LEU A 471      52.344  33.393  21.850  1.00  0.780          H  
ATOM   7675 3HD2 LEU A 471      51.122  34.174  20.911  1.00  0.780          H  
ATOM   7676  N   LEU A 472      49.580  35.470  23.190  1.00  0.410          N  
ATOM   7677  CA  LEU A 472      48.424  34.602  23.005  1.00  0.410          C  
ATOM   7678  C   LEU A 472      47.184  35.409  22.552  1.00  0.430          C  
ATOM   7679  O   LEU A 472      46.355  34.912  21.785  1.00  0.440          O  
ATOM   7680  CB  LEU A 472      48.110  33.856  24.316  1.00  0.570          C  
ATOM   7681  CG  LEU A 472      49.168  32.831  24.849  1.00  0.570          C  
ATOM   7682  CD1 LEU A 472      48.670  32.270  26.199  1.00  0.570          C  
ATOM   7683  CD2 LEU A 472      49.400  31.747  23.867  1.00  0.570          C  
ATOM   7684  H   LEU A 472      50.095  35.475  24.078  1.00  0.490          H  
ATOM   7685  HA  LEU A 472      48.649  33.892  22.217  1.00  0.490          H  
ATOM   7686 1HB  LEU A 472      48.004  34.598  25.090  1.00  0.690          H  
ATOM   7687 2HB  LEU A 472      47.160  33.341  24.204  1.00  0.690          H  
ATOM   7688  HG  LEU A 472      50.111  33.348  25.033  1.00  0.690          H  
ATOM   7689 1HD1 LEU A 472      49.400  31.578  26.604  1.00  0.690          H  
ATOM   7690 2HD1 LEU A 472      48.532  33.083  26.885  1.00  0.690          H  
ATOM   7691 3HD1 LEU A 472      47.719  31.751  26.056  1.00  0.690          H  
ATOM   7692 1HD2 LEU A 472      50.131  31.053  24.251  1.00  0.690          H  
ATOM   7693 2HD2 LEU A 472      48.479  31.254  23.717  1.00  0.690          H  
ATOM   7694 3HD2 LEU A 472      49.768  32.145  22.931  1.00  0.690          H  
ATOM   7695  N   ALA A 473      47.063  36.659  23.018  1.00  0.460          N  
ATOM   7696  CA  ALA A 473      45.959  37.547  22.651  1.00  0.500          C  
ATOM   7697  C   ALA A 473      46.102  38.215  21.263  1.00  0.520          C  
ATOM   7698  O   ALA A 473      45.117  38.758  20.748  1.00  0.640          O  
ATOM   7699  CB  ALA A 473      45.832  38.653  23.676  1.00  0.680          C  
ATOM   7700  H   ALA A 473      47.758  37.006  23.691  1.00  0.550          H  
ATOM   7701  HA  ALA A 473      45.051  36.955  22.655  1.00  0.600          H  
ATOM   7702 1HB  ALA A 473      44.982  39.284  23.436  1.00  0.820          H  
ATOM   7703 2HB  ALA A 473      45.701  38.246  24.626  1.00  0.820          H  
ATOM   7704 3HB  ALA A 473      46.738  39.236  23.674  1.00  0.820          H  
ATOM   7705  N   VAL A 474      47.308  38.219  20.665  1.00  0.490          N  
ATOM   7706  CA  VAL A 474      47.533  38.894  19.369  1.00  0.530          C  
ATOM   7707  C   VAL A 474      47.870  37.949  18.200  1.00  0.550          C  
ATOM   7708  O   VAL A 474      47.393  38.139  17.079  1.00  0.650          O  
ATOM   7709  CB  VAL A 474      48.604  40.024  19.508  1.00  0.730          C  
ATOM   7710  CG1 VAL A 474      49.990  39.492  19.688  1.00  0.730          C  
ATOM   7711  CG2 VAL A 474      48.563  40.926  18.303  1.00  0.730          C  
ATOM   7712  H   VAL A 474      48.088  37.761  21.151  1.00  0.590          H  
ATOM   7713  HA  VAL A 474      46.604  39.397  19.106  1.00  0.640          H  
ATOM   7714  HB  VAL A 474      48.374  40.591  20.399  1.00  0.870          H  
ATOM   7715 1HG1 VAL A 474      50.672  40.307  19.818  1.00  0.870          H  
ATOM   7716 2HG1 VAL A 474      49.984  38.888  20.558  1.00  0.870          H  
ATOM   7717 3HG1 VAL A 474      50.316  38.919  18.835  1.00  0.870          H  
ATOM   7718 1HG2 VAL A 474      49.279  41.726  18.438  1.00  0.870          H  
ATOM   7719 2HG2 VAL A 474      48.808  40.374  17.410  1.00  0.870          H  
ATOM   7720 3HG2 VAL A 474      47.575  41.336  18.197  1.00  0.870          H  
ATOM   7721  N   CYS A 475      48.722  36.956  18.435  1.00  0.510          N  
ATOM   7722  CA  CYS A 475      49.236  36.083  17.388  1.00  0.550          C  
ATOM   7723  C   CYS A 475      48.297  34.993  16.964  1.00  0.550          C  
ATOM   7724  O   CYS A 475      48.524  33.817  17.239  1.00  0.590          O  
ATOM   7725  CB  CYS A 475      50.513  35.425  17.866  1.00  0.750          C  
ATOM   7726  SG  CYS A 475      51.218  34.321  16.700  1.00  0.750          S  
ATOM   7727  H   CYS A 475      49.043  36.811  19.391  1.00  0.610          H  
ATOM   7728  HA  CYS A 475      49.439  36.675  16.511  1.00  0.660          H  
ATOM   7729 1HB  CYS A 475      51.232  36.177  18.095  1.00  0.900          H  
ATOM   7730 2HB  CYS A 475      50.311  34.878  18.777  1.00  0.900          H  
ATOM   7731  HG  CYS A 475      50.110  33.565  16.586  1.00  0.900          H  
ATOM   7732  N   HIS A 476      47.281  35.377  16.235  1.00  0.580          N  
ATOM   7733  CA  HIS A 476      46.251  34.448  15.822  1.00  0.650          C  
ATOM   7734  C   HIS A 476      45.428  34.940  14.641  1.00  0.750          C  
ATOM   7735  O   HIS A 476      45.692  35.996  14.056  1.00  0.890          O  
ATOM   7736  CB  HIS A 476      45.348  34.149  17.002  1.00  0.880          C  
ATOM   7737  CG  HIS A 476      44.803  35.365  17.515  1.00  0.880          C  
ATOM   7738  ND1 HIS A 476      43.868  36.086  16.844  1.00  0.880          N  
ATOM   7739  CD2 HIS A 476      45.073  36.036  18.643  1.00  0.880          C  
ATOM   7740  CE1 HIS A 476      43.603  37.182  17.535  1.00  0.880          C  
ATOM   7741  NE2 HIS A 476      44.323  37.162  18.631  1.00  0.880          N  
ATOM   7742  H   HIS A 476      47.188  36.385  16.072  1.00  0.700          H  
ATOM   7743  HA  HIS A 476      46.717  33.510  15.520  1.00  0.780          H  
ATOM   7744 1HB  HIS A 476      44.572  33.475  16.712  1.00  1.060          H  
ATOM   7745 2HB  HIS A 476      45.918  33.662  17.793  1.00  1.060          H  
ATOM   7746  HD2 HIS A 476      45.787  35.744  19.411  1.00  1.060          H  
ATOM   7747  HE1 HIS A 476      42.924  37.959  17.236  1.00  1.060          H  
ATOM   7748  HE2 HIS A 476      44.367  37.872  19.374  1.00  1.060          H  
ATOM   7749  N   THR A 477      44.469  34.109  14.251  1.00  0.810          N  
ATOM   7750  CA  THR A 477      43.530  34.350  13.171  1.00  0.890          C  
ATOM   7751  C   THR A 477      42.087  34.336  13.707  1.00  0.780          C  
ATOM   7752  O   THR A 477      41.159  33.942  12.997  1.00  0.960          O  
ATOM   7753  CB  THR A 477      43.705  33.285  12.073  1.00  1.210          C  
ATOM   7754  OG1 THR A 477      43.523  31.972  12.645  1.00  1.210          O  
ATOM   7755  CG2 THR A 477      45.123  33.377  11.493  1.00  1.210          C  
ATOM   7756  H   THR A 477      44.358  33.235  14.748  1.00  0.970          H  
ATOM   7757  HA  THR A 477      43.726  35.335  12.746  1.00  1.070          H  
ATOM   7758  HB  THR A 477      42.970  33.446  11.287  1.00  1.460          H  
ATOM   7759  HG1 THR A 477      43.429  31.331  11.936  1.00  1.460          H  
ATOM   7760 1HG2 THR A 477      45.250  32.624  10.719  1.00  1.460          H  
ATOM   7761 2HG2 THR A 477      45.277  34.368  11.066  1.00  1.460          H  
ATOM   7762 3HG2 THR A 477      45.850  33.205  12.282  1.00  1.460          H  
ATOM   7763  N   VAL A 478      41.924  34.708  14.983  1.00  0.620          N  
ATOM   7764  CA  VAL A 478      40.639  34.692  15.686  1.00  0.590          C  
ATOM   7765  C   VAL A 478      39.729  35.876  15.382  1.00  0.640          C  
ATOM   7766  O   VAL A 478      40.171  37.021  15.282  1.00  0.730          O  
ATOM   7767  CB  VAL A 478      40.864  34.618  17.217  1.00  0.840          C  
ATOM   7768  CG1 VAL A 478      39.581  34.729  17.983  1.00  0.840          C  
ATOM   7769  CG2 VAL A 478      41.531  33.312  17.556  1.00  0.840          C  
ATOM   7770  H   VAL A 478      42.732  35.070  15.500  1.00  0.740          H  
ATOM   7771  HA  VAL A 478      40.125  33.786  15.383  1.00  0.710          H  
ATOM   7772  HB  VAL A 478      41.471  35.430  17.518  1.00  1.010          H  
ATOM   7773 1HG1 VAL A 478      39.832  34.668  19.007  1.00  1.010          H  
ATOM   7774 2HG1 VAL A 478      39.079  35.672  17.802  1.00  1.010          H  
ATOM   7775 3HG1 VAL A 478      38.916  33.910  17.714  1.00  1.010          H  
ATOM   7776 1HG2 VAL A 478      41.724  33.254  18.619  1.00  1.010          H  
ATOM   7777 2HG2 VAL A 478      40.896  32.510  17.271  1.00  1.010          H  
ATOM   7778 3HG2 VAL A 478      42.448  33.237  17.025  1.00  1.010          H  
ATOM   7779  N   MET A 479      38.450  35.576  15.200  1.00  0.680          N  
ATOM   7780  CA  MET A 479      37.426  36.588  14.980  1.00  0.760          C  
ATOM   7781  C   MET A 479      36.586  36.644  16.254  1.00  0.800          C  
ATOM   7782  O   MET A 479      36.378  35.610  16.892  1.00  0.830          O  
ATOM   7783  CB  MET A 479      36.568  36.201  13.792  1.00  1.030          C  
ATOM   7784  CG  MET A 479      37.356  36.008  12.516  1.00  1.030          C  
ATOM   7785  SD  MET A 479      36.339  35.439  11.142  1.00  1.030          S  
ATOM   7786  CE  MET A 479      36.074  33.703  11.568  1.00  1.030          C  
ATOM   7787  H   MET A 479      38.192  34.585  15.264  1.00  0.820          H  
ATOM   7788  HA  MET A 479      37.893  37.561  14.825  1.00  0.910          H  
ATOM   7789 1HB  MET A 479      36.035  35.303  14.011  1.00  1.240          H  
ATOM   7790 2HB  MET A 479      35.826  36.981  13.614  1.00  1.240          H  
ATOM   7791 1HG  MET A 479      37.837  36.935  12.247  1.00  1.240          H  
ATOM   7792 2HG  MET A 479      38.140  35.265  12.690  1.00  1.240          H  
ATOM   7793 1HE  MET A 479      35.473  33.248  10.801  1.00  1.240          H  
ATOM   7794 2HE  MET A 479      37.034  33.188  11.632  1.00  1.240          H  
ATOM   7795 3HE  MET A 479      35.554  33.623  12.519  1.00  1.240          H  
ATOM   7796  N   VAL A 480      36.068  37.814  16.640  1.00  0.870          N  
ATOM   7797  CA  VAL A 480      35.260  37.828  17.862  1.00  0.930          C  
ATOM   7798  C   VAL A 480      33.826  38.288  17.652  1.00  0.970          C  
ATOM   7799  O   VAL A 480      33.582  39.404  17.191  1.00  1.110          O  
ATOM   7800  CB  VAL A 480      35.931  38.739  18.911  1.00  1.280          C  
ATOM   7801  CG1 VAL A 480      35.139  38.811  20.219  1.00  1.280          C  
ATOM   7802  CG2 VAL A 480      37.247  38.247  19.172  1.00  1.280          C  
ATOM   7803  H   VAL A 480      36.234  38.661  16.111  1.00  1.040          H  
ATOM   7804  HA  VAL A 480      35.229  36.824  18.264  1.00  1.120          H  
ATOM   7805  HB  VAL A 480      36.002  39.708  18.521  1.00  1.530          H  
ATOM   7806 1HG1 VAL A 480      35.664  39.458  20.910  1.00  1.530          H  
ATOM   7807 2HG1 VAL A 480      34.141  39.210  20.039  1.00  1.530          H  
ATOM   7808 3HG1 VAL A 480      35.054  37.811  20.654  1.00  1.530          H  
ATOM   7809 1HG2 VAL A 480      37.753  38.886  19.895  1.00  1.530          H  
ATOM   7810 2HG2 VAL A 480      37.139  37.271  19.548  1.00  1.530          H  
ATOM   7811 3HG2 VAL A 480      37.797  38.231  18.259  1.00  1.530          H  
ATOM   7812  N   ASP A 481      32.883  37.411  18.000  1.00  1.060          N  
ATOM   7813  CA  ASP A 481      31.460  37.748  17.930  1.00  1.330          C  
ATOM   7814  C   ASP A 481      31.038  38.147  19.352  1.00  1.330          C  
ATOM   7815  O   ASP A 481      31.872  38.103  20.264  1.00  1.390          O  
ATOM   7816  CB  ASP A 481      30.642  36.574  17.337  1.00  1.750          C  
ATOM   7817  CG  ASP A 481      29.258  36.972  16.731  1.00  1.750          C  
ATOM   7818  OD1 ASP A 481      28.706  37.962  17.171  1.00  1.750          O  
ATOM   7819  OD2 ASP A 481      28.783  36.293  15.833  1.00  1.750          O  
ATOM   7820  H   ASP A 481      33.199  36.502  18.355  1.00  1.270          H  
ATOM   7821  HA  ASP A 481      31.326  38.612  17.279  1.00  1.600          H  
ATOM   7822 1HB  ASP A 481      31.238  36.084  16.562  1.00  2.100          H  
ATOM   7823 2HB  ASP A 481      30.453  35.844  18.098  1.00  2.100          H  
ATOM   7824  N   ARG A 482      29.772  38.516  19.566  1.00  1.400          N  
ATOM   7825  CA  ARG A 482      29.338  38.953  20.907  1.00  1.530          C  
ATOM   7826  C   ARG A 482      28.031  38.325  21.409  1.00  1.660          C  
ATOM   7827  O   ARG A 482      27.066  39.047  21.719  1.00  1.950          O  
ATOM   7828  CB  ARG A 482      29.214  40.478  20.976  1.00  2.090          C  
ATOM   7829  CG  ARG A 482      30.533  41.293  20.799  1.00  2.090          C  
ATOM   7830  CD  ARG A 482      31.570  41.109  21.910  1.00  2.090          C  
ATOM   7831  NE  ARG A 482      31.133  41.606  23.237  1.00  2.090          N  
ATOM   7832  CZ  ARG A 482      31.200  42.881  23.665  1.00  2.090          C  
ATOM   7833  NH1 ARG A 482      31.655  43.851  22.892  1.00  2.090          N  
ATOM   7834  NH2 ARG A 482      30.793  43.133  24.893  1.00  2.090          N  
ATOM   7835  H   ARG A 482      29.129  38.508  18.769  1.00  1.680          H  
ATOM   7836  HA  ARG A 482      30.108  38.666  21.595  1.00  1.840          H  
ATOM   7837 1HB  ARG A 482      28.515  40.815  20.215  1.00  2.510          H  
ATOM   7838 2HB  ARG A 482      28.803  40.755  21.942  1.00  2.510          H  
ATOM   7839 1HG  ARG A 482      31.004  41.000  19.862  1.00  2.510          H  
ATOM   7840 2HG  ARG A 482      30.280  42.347  20.751  1.00  2.510          H  
ATOM   7841 1HD  ARG A 482      31.802  40.054  22.013  1.00  2.510          H  
ATOM   7842 2HD  ARG A 482      32.483  41.628  21.630  1.00  2.510          H  
ATOM   7843  HE  ARG A 482      30.784  40.937  23.936  1.00  2.510          H  
ATOM   7844 1HH1 ARG A 482      31.962  43.652  21.955  1.00  2.510          H  
ATOM   7845 2HH1 ARG A 482      31.693  44.799  23.241  1.00  2.510          H  
ATOM   7846 1HH2 ARG A 482      30.451  42.338  25.460  1.00  2.510          H  
ATOM   7847 2HH2 ARG A 482      30.822  44.069  25.271  1.00  2.510          H  
ATOM   7848  N   THR A 483      27.975  36.990  21.484  1.00  1.690          N  
ATOM   7849  CA  THR A 483      26.758  36.326  21.931  1.00  1.900          C  
ATOM   7850  C   THR A 483      26.459  36.778  23.344  1.00  2.010          C  
ATOM   7851  O   THR A 483      27.253  36.569  24.262  1.00  2.260          O  
ATOM   7852  CB  THR A 483      26.904  34.785  21.922  1.00  2.580          C  
ATOM   7853  OG1 THR A 483      27.239  34.331  20.603  1.00  2.580          O  
ATOM   7854  CG2 THR A 483      25.589  34.136  22.353  1.00  2.580          C  
ATOM   7855  H   THR A 483      28.777  36.433  21.235  1.00  2.030          H  
ATOM   7856  HA  THR A 483      25.931  36.616  21.285  1.00  2.280          H  
ATOM   7857  HB  THR A 483      27.697  34.493  22.612  1.00  3.090          H  
ATOM   7858  HG1 THR A 483      27.465  33.396  20.640  1.00  3.090          H  
ATOM   7859 1HG2 THR A 483      25.701  33.054  22.343  1.00  3.090          H  
ATOM   7860 2HG2 THR A 483      25.319  34.455  23.362  1.00  3.090          H  
ATOM   7861 3HG2 THR A 483      24.798  34.424  21.664  1.00  3.090          H  
ATOM   7862  N   ASP A 484      25.314  37.415  23.520  1.00  2.160          N  
ATOM   7863  CA  ASP A 484      24.883  37.964  24.797  1.00  2.300          C  
ATOM   7864  C   ASP A 484      25.981  38.830  25.439  1.00  2.190          C  
ATOM   7865  O   ASP A 484      26.151  38.838  26.663  1.00  2.690          O  
ATOM   7866  CB  ASP A 484      24.456  36.832  25.728  1.00  3.160          C  
ATOM   7867  CG  ASP A 484      23.267  36.049  25.156  1.00  3.160          C  
ATOM   7868  OD1 ASP A 484      22.465  36.639  24.454  1.00  3.160          O  
ATOM   7869  OD2 ASP A 484      23.177  34.871  25.410  1.00  3.160          O  
ATOM   7870  H   ASP A 484      24.705  37.533  22.722  1.00  2.590          H  
ATOM   7871  HA  ASP A 484      24.017  38.602  24.618  1.00  2.760          H  
ATOM   7872 1HB  ASP A 484      25.291  36.150  25.894  1.00  3.800          H  
ATOM   7873 2HB  ASP A 484      24.172  37.243  26.696  1.00  3.800          H  
ATOM   7874  N   GLY A 485      26.740  39.551  24.605  1.00  2.120          N  
ATOM   7875  CA  GLY A 485      27.789  40.452  25.063  1.00  2.270          C  
ATOM   7876  C   GLY A 485      29.113  39.773  25.448  1.00  1.840          C  
ATOM   7877  O   GLY A 485      30.084  40.466  25.766  1.00  2.150          O  
ATOM   7878  H   GLY A 485      26.560  39.505  23.597  1.00  2.540          H  
ATOM   7879 1HA  GLY A 485      27.980  41.183  24.277  1.00  2.720          H  
ATOM   7880 2HA  GLY A 485      27.416  41.012  25.918  1.00  2.720          H  
ATOM   7881  N   GLN A 486      29.198  38.452  25.341  1.00  1.420          N  
ATOM   7882  CA  GLN A 486      30.387  37.705  25.746  1.00  1.220          C  
ATOM   7883  C   GLN A 486      31.370  37.628  24.613  1.00  1.230          C  
ATOM   7884  O   GLN A 486      30.993  37.817  23.470  1.00  1.610          O  
ATOM   7885  CB  GLN A 486      30.000  36.296  26.192  1.00  1.790          C  
ATOM   7886  CG  GLN A 486      29.005  36.278  27.334  1.00  1.790          C  
ATOM   7887  CD  GLN A 486      29.529  36.962  28.549  1.00  1.790          C  
ATOM   7888  OE1 GLN A 486      30.596  36.608  29.059  1.00  1.790          O  
ATOM   7889  NE2 GLN A 486      28.796  37.956  29.025  1.00  1.790          N  
ATOM   7890  H   GLN A 486      28.382  37.923  25.020  1.00  1.700          H  
ATOM   7891  HA  GLN A 486      30.866  38.228  26.574  1.00  1.460          H  
ATOM   7892 1HB  GLN A 486      29.552  35.765  25.353  1.00  2.150          H  
ATOM   7893 2HB  GLN A 486      30.890  35.746  26.494  1.00  2.150          H  
ATOM   7894 1HG  GLN A 486      28.097  36.795  27.015  1.00  2.150          H  
ATOM   7895 2HG  GLN A 486      28.773  35.245  27.589  1.00  2.150          H  
ATOM   7896 1HE2 GLN A 486      29.096  38.459  29.836  1.00  2.150          H  
ATOM   7897 2HE2 GLN A 486      27.932  38.212  28.562  1.00  2.150          H  
ATOM   7898  N   LEU A 487      32.637  37.344  24.887  1.00  1.250          N  
ATOM   7899  CA  LEU A 487      33.561  37.279  23.761  1.00  1.340          C  
ATOM   7900  C   LEU A 487      33.624  35.866  23.195  1.00  1.010          C  
ATOM   7901  O   LEU A 487      34.106  34.920  23.837  1.00  1.300          O  
ATOM   7902  CB  LEU A 487      34.966  37.736  24.194  1.00  1.840          C  
ATOM   7903  CG  LEU A 487      35.072  39.148  24.873  1.00  1.840          C  
ATOM   7904  CD1 LEU A 487      36.522  39.406  25.285  1.00  1.840          C  
ATOM   7905  CD2 LEU A 487      34.597  40.224  23.935  1.00  1.840          C  
ATOM   7906  H   LEU A 487      32.936  37.184  25.838  1.00  1.500          H  
ATOM   7907  HA  LEU A 487      33.201  37.928  22.964  1.00  1.610          H  
ATOM   7908 1HB  LEU A 487      35.376  37.022  24.864  1.00  2.210          H  
ATOM   7909 2HB  LEU A 487      35.599  37.753  23.303  1.00  2.210          H  
ATOM   7910  HG  LEU A 487      34.455  39.160  25.768  1.00  2.210          H  
ATOM   7911 1HD1 LEU A 487      36.598  40.378  25.771  1.00  2.210          H  
ATOM   7912 2HD1 LEU A 487      36.851  38.635  25.970  1.00  2.210          H  
ATOM   7913 3HD1 LEU A 487      37.149  39.401  24.406  1.00  2.210          H  
ATOM   7914 1HD2 LEU A 487      34.670  41.181  24.435  1.00  2.210          H  
ATOM   7915 2HD2 LEU A 487      35.210  40.234  23.042  1.00  2.210          H  
ATOM   7916 3HD2 LEU A 487      33.570  40.044  23.671  1.00  2.210          H  
ATOM   7917  N   ASN A 488      33.082  35.737  21.986  1.00  1.030          N  
ATOM   7918  CA  ASN A 488      32.996  34.479  21.261  1.00  1.120          C  
ATOM   7919  C   ASN A 488      34.171  34.336  20.322  1.00  0.940          C  
ATOM   7920  O   ASN A 488      34.189  34.950  19.251  1.00  1.450          O  
ATOM   7921  CB  ASN A 488      31.700  34.405  20.486  1.00  1.530          C  
ATOM   7922  CG  ASN A 488      31.509  33.105  19.723  1.00  1.530          C  
ATOM   7923  OD1 ASN A 488      32.395  32.249  19.677  1.00  1.530          O  
ATOM   7924  ND2 ASN A 488      30.361  32.958  19.107  1.00  1.530          N  
ATOM   7925  H   ASN A 488      32.674  36.573  21.542  1.00  1.240          H  
ATOM   7926  HA  ASN A 488      33.039  33.654  21.975  1.00  1.340          H  
ATOM   7927 1HB  ASN A 488      30.861  34.541  21.170  1.00  1.840          H  
ATOM   7928 2HB  ASN A 488      31.683  35.221  19.800  1.00  1.840          H  
ATOM   7929 1HD2 ASN A 488      30.183  32.131  18.576  1.00  1.840          H  
ATOM   7930 2HD2 ASN A 488      29.663  33.676  19.161  1.00  1.840          H  
ATOM   7931  N   TYR A 489      35.166  33.550  20.709  1.00  0.940          N  
ATOM   7932  CA  TYR A 489      36.354  33.463  19.885  1.00  0.830          C  
ATOM   7933  C   TYR A 489      36.228  32.389  18.818  1.00  1.040          C  
ATOM   7934  O   TYR A 489      36.225  31.191  19.113  1.00  1.680          O  
ATOM   7935  CB  TYR A 489      37.563  33.173  20.755  1.00  1.210          C  
ATOM   7936  CG  TYR A 489      37.887  34.288  21.702  1.00  1.210          C  
ATOM   7937  CD1 TYR A 489      37.787  34.121  23.055  1.00  1.210          C  
ATOM   7938  CD2 TYR A 489      38.255  35.476  21.212  1.00  1.210          C  
ATOM   7939  CE1 TYR A 489      38.097  35.160  23.892  1.00  1.210          C  
ATOM   7940  CE2 TYR A 489      38.538  36.496  22.010  1.00  1.210          C  
ATOM   7941  CZ  TYR A 489      38.476  36.364  23.341  1.00  1.210          C  
ATOM   7942  OH  TYR A 489      38.768  37.441  24.115  1.00  1.210          O  
ATOM   7943  H   TYR A 489      35.102  33.048  21.586  1.00  1.130          H  
ATOM   7944  HA  TYR A 489      36.492  34.414  19.370  1.00  1.000          H  
ATOM   7945 1HB  TYR A 489      37.386  32.269  21.337  1.00  1.450          H  
ATOM   7946 2HB  TYR A 489      38.421  32.986  20.123  1.00  1.450          H  
ATOM   7947  HD1 TYR A 489      37.478  33.177  23.450  1.00  1.450          H  
ATOM   7948  HD2 TYR A 489      38.317  35.613  20.165  1.00  1.450          H  
ATOM   7949  HE1 TYR A 489      38.034  35.033  24.959  1.00  1.450          H  
ATOM   7950  HE2 TYR A 489      38.823  37.432  21.574  1.00  1.450          H  
ATOM   7951  HH  TYR A 489      38.787  38.244  23.531  1.00  1.450          H  
ATOM   7952  N   GLN A 490      36.139  32.835  17.572  1.00  0.800          N  
ATOM   7953  CA  GLN A 490      35.961  31.954  16.430  1.00  0.710          C  
ATOM   7954  C   GLN A 490      37.285  31.735  15.734  1.00  0.680          C  
ATOM   7955  O   GLN A 490      38.043  32.680  15.520  1.00  0.880          O  
ATOM   7956  CB  GLN A 490      34.993  32.582  15.444  1.00  1.030          C  
ATOM   7957  CG  GLN A 490      33.605  32.786  15.962  1.00  1.030          C  
ATOM   7958  CD  GLN A 490      32.738  33.445  14.930  1.00  1.030          C  
ATOM   7959  OE1 GLN A 490      33.233  34.156  14.047  1.00  1.030          O  
ATOM   7960  NE2 GLN A 490      31.437  33.219  15.019  1.00  1.030          N  
ATOM   7961  H   GLN A 490      36.159  33.846  17.417  1.00  0.960          H  
ATOM   7962  HA  GLN A 490      35.576  30.995  16.773  1.00  0.850          H  
ATOM   7963 1HB  GLN A 490      35.368  33.549  15.175  1.00  1.240          H  
ATOM   7964 2HB  GLN A 490      34.955  31.989  14.546  1.00  1.240          H  
ATOM   7965 1HG  GLN A 490      33.174  31.820  16.217  1.00  1.240          H  
ATOM   7966 2HG  GLN A 490      33.641  33.429  16.848  1.00  1.240          H  
ATOM   7967 1HE2 GLN A 490      30.816  33.642  14.363  1.00  1.240          H  
ATOM   7968 2HE2 GLN A 490      31.077  32.625  15.743  1.00  1.240          H  
ATOM   7969  N   ALA A 491      37.544  30.517  15.292  1.00  0.770          N  
ATOM   7970  CA  ALA A 491      38.784  30.260  14.585  1.00  0.740          C  
ATOM   7971  C   ALA A 491      38.669  29.041  13.714  1.00  0.700          C  
ATOM   7972  O   ALA A 491      37.892  28.136  14.015  1.00  0.820          O  
ATOM   7973  CB  ALA A 491      39.915  30.044  15.574  1.00  1.050          C  
ATOM   7974  H   ALA A 491      36.893  29.761  15.461  1.00  0.920          H  
ATOM   7975  HA  ALA A 491      39.006  31.121  13.952  1.00  0.890          H  
ATOM   7976 1HB  ALA A 491      40.845  29.871  15.039  1.00  1.260          H  
ATOM   7977 2HB  ALA A 491      40.012  30.906  16.185  1.00  1.260          H  
ATOM   7978 3HB  ALA A 491      39.695  29.179  16.201  1.00  1.260          H  
ATOM   7979  N   ALA A 492      39.479  28.993  12.656  1.00  0.700          N  
ATOM   7980  CA  ALA A 492      39.571  27.785  11.856  1.00  0.760          C  
ATOM   7981  C   ALA A 492      40.123  26.638  12.702  1.00  0.610          C  
ATOM   7982  O   ALA A 492      39.772  25.468  12.534  1.00  0.720          O  
ATOM   7983  CB  ALA A 492      40.442  27.996  10.637  1.00  1.040          C  
ATOM   7984  H   ALA A 492      40.048  29.798  12.426  1.00  0.840          H  
ATOM   7985  HA  ALA A 492      38.567  27.538  11.547  1.00  0.910          H  
ATOM   7986 1HB  ALA A 492      40.463  27.074  10.046  1.00  1.250          H  
ATOM   7987 2HB  ALA A 492      40.036  28.789  10.045  1.00  1.250          H  
ATOM   7988 3HB  ALA A 492      41.452  28.250  10.945  1.00  1.250          H  
ATOM   7989  N   SER A 493      41.019  26.971  13.619  1.00  0.530          N  
ATOM   7990  CA  SER A 493      41.618  25.969  14.472  1.00  0.520          C  
ATOM   7991  C   SER A 493      41.241  26.280  15.943  1.00  0.450          C  
ATOM   7992  O   SER A 493      41.657  27.320  16.470  1.00  0.470          O  
ATOM   7993  CB  SER A 493      43.118  25.978  14.270  1.00  0.730          C  
ATOM   7994  OG  SER A 493      43.460  25.655  12.947  1.00  0.730          O  
ATOM   7995  H   SER A 493      41.315  27.931  13.709  1.00  0.640          H  
ATOM   7996  HA  SER A 493      41.285  24.989  14.160  1.00  0.620          H  
ATOM   7997 1HB  SER A 493      43.521  26.945  14.529  1.00  0.880          H  
ATOM   7998 2HB  SER A 493      43.561  25.253  14.917  1.00  0.880          H  
ATOM   7999  HG  SER A 493      44.418  25.653  12.922  1.00  0.880          H  
ATOM   8000  N   PRO A 494      40.495  25.400  16.652  1.00  0.440          N  
ATOM   8001  CA  PRO A 494      40.046  25.553  18.027  1.00  0.440          C  
ATOM   8002  C   PRO A 494      41.197  25.729  19.027  1.00  0.380          C  
ATOM   8003  O   PRO A 494      40.943  26.120  20.166  1.00  0.390          O  
ATOM   8004  CB  PRO A 494      39.239  24.273  18.274  1.00  0.660          C  
ATOM   8005  CG  PRO A 494      38.798  23.837  16.913  1.00  0.660          C  
ATOM   8006  CD  PRO A 494      39.937  24.198  16.012  1.00  0.660          C  
ATOM   8007  HA  PRO A 494      39.375  26.423  18.074  1.00  0.530          H  
ATOM   8008 1HB  PRO A 494      39.838  23.545  18.768  1.00  0.790          H  
ATOM   8009 2HB  PRO A 494      38.392  24.483  18.943  1.00  0.790          H  
ATOM   8010 1HG  PRO A 494      38.577  22.755  16.902  1.00  0.790          H  
ATOM   8011 2HG  PRO A 494      37.866  24.354  16.628  1.00  0.790          H  
ATOM   8012 1HD  PRO A 494      40.672  23.409  16.031  1.00  0.790          H  
ATOM   8013 2HD  PRO A 494      39.498  24.391  15.019  1.00  0.790          H  
ATOM   8014  N   ASP A 495      42.449  25.396  18.657  1.00  0.390          N  
ATOM   8015  CA  ASP A 495      43.545  25.613  19.583  1.00  0.380          C  
ATOM   8016  C   ASP A 495      43.891  27.097  19.609  1.00  0.360          C  
ATOM   8017  O   ASP A 495      44.424  27.584  20.607  1.00  0.430          O  
ATOM   8018  CB  ASP A 495      44.767  24.787  19.210  1.00  0.540          C  
ATOM   8019  CG  ASP A 495      45.200  25.041  17.855  1.00  0.540          C  
ATOM   8020  OD1 ASP A 495      44.335  25.000  17.022  1.00  0.540          O  
ATOM   8021  OD2 ASP A 495      46.371  25.249  17.604  1.00  0.540          O  
ATOM   8022  H   ASP A 495      42.693  25.037  17.729  1.00  0.470          H  
ATOM   8023  HA  ASP A 495      43.226  25.308  20.578  1.00  0.460          H  
ATOM   8024 1HB  ASP A 495      45.587  25.013  19.895  1.00  0.640          H  
ATOM   8025 2HB  ASP A 495      44.542  23.739  19.293  1.00  0.640          H  
ATOM   8026  N   GLU A 496      43.543  27.841  18.535  1.00  0.350          N  
ATOM   8027  CA  GLU A 496      43.779  29.276  18.528  1.00  0.400          C  
ATOM   8028  C   GLU A 496      42.787  29.814  19.524  1.00  0.410          C  
ATOM   8029  O   GLU A 496      43.066  30.751  20.276  1.00  0.430          O  
ATOM   8030  CB  GLU A 496      43.540  29.886  17.148  1.00  0.540          C  
ATOM   8031  CG  GLU A 496      44.543  29.472  16.084  1.00  0.540          C  
ATOM   8032  CD  GLU A 496      45.921  29.934  16.400  1.00  0.540          C  
ATOM   8033  OE1 GLU A 496      46.037  30.997  16.967  1.00  0.540          O  
ATOM   8034  OE2 GLU A 496      46.862  29.238  16.115  1.00  0.540          O  
ATOM   8035  H   GLU A 496      43.103  27.429  17.708  1.00  0.420          H  
ATOM   8036  HA  GLU A 496      44.792  29.491  18.867  1.00  0.480          H  
ATOM   8037 1HB  GLU A 496      42.555  29.617  16.803  1.00  0.650          H  
ATOM   8038 2HB  GLU A 496      43.566  30.968  17.225  1.00  0.650          H  
ATOM   8039 1HG  GLU A 496      44.553  28.384  16.036  1.00  0.650          H  
ATOM   8040 2HG  GLU A 496      44.230  29.856  15.113  1.00  0.650          H  
ATOM   8041  N   GLY A 497      41.619  29.170  19.517  1.00  0.420          N  
ATOM   8042  CA  GLY A 497      40.535  29.460  20.433  1.00  0.480          C  
ATOM   8043  C   GLY A 497      41.009  29.227  21.873  1.00  0.480          C  
ATOM   8044  O   GLY A 497      40.990  30.134  22.706  1.00  0.510          O  
ATOM   8045  H   GLY A 497      41.513  28.448  18.798  1.00  0.500          H  
ATOM   8046 1HA  GLY A 497      40.192  30.486  20.297  1.00  0.580          H  
ATOM   8047 2HA  GLY A 497      39.694  28.802  20.212  1.00  0.580          H  
ATOM   8048  N   ALA A 498      41.524  28.033  22.159  1.00  0.460          N  
ATOM   8049  CA  ALA A 498      41.977  27.703  23.509  1.00  0.470          C  
ATOM   8050  C   ALA A 498      43.028  28.682  24.039  1.00  0.440          C  
ATOM   8051  O   ALA A 498      42.965  29.089  25.208  1.00  0.500          O  
ATOM   8052  CB  ALA A 498      42.570  26.303  23.514  1.00  0.650          C  
ATOM   8053  H   ALA A 498      41.515  27.317  21.431  1.00  0.550          H  
ATOM   8054  HA  ALA A 498      41.111  27.733  24.168  1.00  0.560          H  
ATOM   8055 1HB  ALA A 498      42.877  26.034  24.511  1.00  0.780          H  
ATOM   8056 2HB  ALA A 498      41.832  25.598  23.156  1.00  0.780          H  
ATOM   8057 3HB  ALA A 498      43.428  26.287  22.854  1.00  0.780          H  
ATOM   8058  N   LEU A 499      43.952  29.106  23.179  1.00  0.380          N  
ATOM   8059  CA  LEU A 499      45.006  30.013  23.597  1.00  0.390          C  
ATOM   8060  C   LEU A 499      44.537  31.471  23.751  1.00  0.430          C  
ATOM   8061  O   LEU A 499      44.959  32.146  24.700  1.00  0.460          O  
ATOM   8062  CB  LEU A 499      46.175  29.880  22.622  1.00  0.540          C  
ATOM   8063  CG  LEU A 499      47.267  28.790  22.995  1.00  0.540          C  
ATOM   8064  CD1 LEU A 499      46.670  27.375  23.039  1.00  0.540          C  
ATOM   8065  CD2 LEU A 499      48.379  28.835  21.980  1.00  0.540          C  
ATOM   8066  H   LEU A 499      43.969  28.718  22.228  1.00  0.460          H  
ATOM   8067  HA  LEU A 499      45.358  29.685  24.571  1.00  0.470          H  
ATOM   8068 1HB  LEU A 499      45.761  29.606  21.649  1.00  0.650          H  
ATOM   8069 2HB  LEU A 499      46.649  30.846  22.519  1.00  0.650          H  
ATOM   8070  HG  LEU A 499      47.661  29.015  23.977  1.00  0.650          H  
ATOM   8071 1HD1 LEU A 499      47.453  26.672  23.312  1.00  0.650          H  
ATOM   8072 2HD1 LEU A 499      45.882  27.317  23.762  1.00  0.650          H  
ATOM   8073 3HD1 LEU A 499      46.278  27.106  22.069  1.00  0.650          H  
ATOM   8074 1HD2 LEU A 499      49.145  28.111  22.234  1.00  0.650          H  
ATOM   8075 2HD2 LEU A 499      47.974  28.598  20.995  1.00  0.650          H  
ATOM   8076 3HD2 LEU A 499      48.814  29.810  21.958  1.00  0.650          H  
ATOM   8077  N   VAL A 500      43.661  31.962  22.861  1.00  0.450          N  
ATOM   8078  CA  VAL A 500      43.154  33.325  23.006  1.00  0.510          C  
ATOM   8079  C   VAL A 500      42.232  33.390  24.241  1.00  0.570          C  
ATOM   8080  O   VAL A 500      42.143  34.436  24.891  1.00  0.620          O  
ATOM   8081  CB  VAL A 500      42.444  33.829  21.726  1.00  0.690          C  
ATOM   8082  CG1 VAL A 500      41.113  33.203  21.578  1.00  0.690          C  
ATOM   8083  CG2 VAL A 500      42.319  35.355  21.759  1.00  0.690          C  
ATOM   8084  H   VAL A 500      43.376  31.401  22.050  1.00  0.540          H  
ATOM   8085  HA  VAL A 500      44.005  33.986  23.175  1.00  0.610          H  
ATOM   8086  HB  VAL A 500      43.037  33.530  20.859  1.00  0.830          H  
ATOM   8087 1HG1 VAL A 500      40.668  33.539  20.682  1.00  0.830          H  
ATOM   8088 2HG1 VAL A 500      41.236  32.160  21.531  1.00  0.830          H  
ATOM   8089 3HG1 VAL A 500      40.481  33.463  22.405  1.00  0.830          H  
ATOM   8090 1HG2 VAL A 500      41.841  35.693  20.845  1.00  0.830          H  
ATOM   8091 2HG2 VAL A 500      41.722  35.660  22.619  1.00  0.830          H  
ATOM   8092 3HG2 VAL A 500      43.306  35.790  21.829  1.00  0.830          H  
ATOM   8093  N   ASN A 501      41.521  32.286  24.558  1.00  0.590          N  
ATOM   8094  CA  ASN A 501      40.696  32.273  25.758  1.00  0.670          C  
ATOM   8095  C   ASN A 501      41.592  32.312  26.984  1.00  0.650          C  
ATOM   8096  O   ASN A 501      41.286  33.016  27.945  1.00  0.710          O  
ATOM   8097  CB  ASN A 501      39.799  31.049  25.835  1.00  0.910          C  
ATOM   8098  CG  ASN A 501      38.579  31.089  24.967  1.00  0.910          C  
ATOM   8099  OD1 ASN A 501      37.574  31.703  25.337  1.00  0.910          O  
ATOM   8100  ND2 ASN A 501      38.623  30.452  23.843  1.00  0.910          N  
ATOM   8101  H   ASN A 501      41.557  31.467  23.944  1.00  0.710          H  
ATOM   8102  HA  ASN A 501      40.071  33.167  25.765  1.00  0.800          H  
ATOM   8103 1HB  ASN A 501      40.387  30.172  25.556  1.00  1.090          H  
ATOM   8104 2HB  ASN A 501      39.483  30.909  26.868  1.00  1.090          H  
ATOM   8105 1HD2 ASN A 501      37.827  30.438  23.242  1.00  1.090          H  
ATOM   8106 2HD2 ASN A 501      39.469  29.974  23.571  1.00  1.090          H  
ATOM   8107  N   ALA A 502      42.739  31.622  26.948  1.00  0.590          N  
ATOM   8108  CA  ALA A 502      43.656  31.692  28.074  1.00  0.580          C  
ATOM   8109  C   ALA A 502      44.107  33.118  28.303  1.00  0.520          C  
ATOM   8110  O   ALA A 502      44.210  33.574  29.447  1.00  0.520          O  
ATOM   8111  CB  ALA A 502      44.854  30.843  27.820  1.00  0.820          C  
ATOM   8112  H   ALA A 502      42.933  30.979  26.171  1.00  0.710          H  
ATOM   8113  HA  ALA A 502      43.135  31.333  28.958  1.00  0.700          H  
ATOM   8114 1HB  ALA A 502      45.522  30.872  28.671  1.00  0.980          H  
ATOM   8115 2HB  ALA A 502      44.493  29.867  27.662  1.00  0.980          H  
ATOM   8116 3HB  ALA A 502      45.379  31.184  26.940  1.00  0.980          H  
ATOM   8117  N   ALA A 503      44.372  33.832  27.207  1.00  0.490          N  
ATOM   8118  CA  ALA A 503      44.782  35.211  27.330  1.00  0.480          C  
ATOM   8119  C   ALA A 503      43.684  36.019  28.010  1.00  0.530          C  
ATOM   8120  O   ALA A 503      43.962  36.758  28.960  1.00  0.560          O  
ATOM   8121  CB  ALA A 503      45.116  35.776  25.980  1.00  0.680          C  
ATOM   8122  H   ALA A 503      44.337  33.371  26.290  1.00  0.590          H  
ATOM   8123  HA  ALA A 503      45.665  35.254  27.954  1.00  0.580          H  
ATOM   8124 1HB  ALA A 503      45.445  36.772  26.120  1.00  0.810          H  
ATOM   8125 2HB  ALA A 503      45.894  35.200  25.532  1.00  0.810          H  
ATOM   8126 3HB  ALA A 503      44.246  35.762  25.335  1.00  0.810          H  
ATOM   8127  N   ARG A 504      42.420  35.787  27.618  1.00  0.590          N  
ATOM   8128  CA  ARG A 504      41.294  36.451  28.268  1.00  0.670          C  
ATOM   8129  C   ARG A 504      41.268  36.190  29.743  1.00  0.730          C  
ATOM   8130  O   ARG A 504      41.218  37.121  30.545  1.00  0.760          O  
ATOM   8131  CB  ARG A 504      39.954  36.017  27.673  1.00  0.910          C  
ATOM   8132  CG  ARG A 504      38.723  36.593  28.387  1.00  0.910          C  
ATOM   8133  CD  ARG A 504      37.464  36.186  27.792  1.00  0.910          C  
ATOM   8134  NE  ARG A 504      37.162  34.760  27.975  1.00  0.910          N  
ATOM   8135  CZ  ARG A 504      36.269  34.078  27.215  1.00  0.910          C  
ATOM   8136  NH1 ARG A 504      35.657  34.721  26.244  1.00  0.910          N  
ATOM   8137  NH2 ARG A 504      36.018  32.801  27.448  1.00  0.910          N  
ATOM   8138  H   ARG A 504      42.258  35.183  26.803  1.00  0.710          H  
ATOM   8139  HA  ARG A 504      41.410  37.512  28.149  1.00  0.800          H  
ATOM   8140 1HB  ARG A 504      39.913  36.302  26.623  1.00  1.090          H  
ATOM   8141 2HB  ARG A 504      39.860  34.945  27.715  1.00  1.090          H  
ATOM   8142 1HG  ARG A 504      38.708  36.204  29.398  1.00  1.090          H  
ATOM   8143 2HG  ARG A 504      38.742  37.654  28.420  1.00  1.090          H  
ATOM   8144 1HD  ARG A 504      36.654  36.766  28.238  1.00  1.090          H  
ATOM   8145 2HD  ARG A 504      37.520  36.400  26.733  1.00  1.090          H  
ATOM   8146  HE  ARG A 504      37.630  34.262  28.731  1.00  1.090          H  
ATOM   8147 1HH1 ARG A 504      35.868  35.682  26.089  1.00  1.090          H  
ATOM   8148 2HH1 ARG A 504      34.978  34.288  25.610  1.00  1.090          H  
ATOM   8149 1HH2 ARG A 504      36.482  32.319  28.203  1.00  1.090          H  
ATOM   8150 2HH2 ARG A 504      35.360  32.304  26.866  1.00  1.090          H  
ATOM   8151  N   ASN A 505      41.340  34.922  30.097  1.00  0.780          N  
ATOM   8152  CA  ASN A 505      41.217  34.450  31.462  1.00  0.920          C  
ATOM   8153  C   ASN A 505      42.295  35.025  32.372  1.00  0.900          C  
ATOM   8154  O   ASN A 505      42.089  35.197  33.577  1.00  1.030          O  
ATOM   8155  CB  ASN A 505      41.317  32.954  31.426  1.00  1.230          C  
ATOM   8156  CG  ASN A 505      40.128  32.324  30.783  1.00  1.230          C  
ATOM   8157  OD1 ASN A 505      39.019  32.869  30.738  1.00  1.230          O  
ATOM   8158  ND2 ASN A 505      40.337  31.161  30.239  1.00  1.230          N  
ATOM   8159  H   ASN A 505      41.421  34.227  29.347  1.00  0.940          H  
ATOM   8160  HA  ASN A 505      40.247  34.760  31.851  1.00  1.100          H  
ATOM   8161 1HB  ASN A 505      42.208  32.665  30.879  1.00  1.480          H  
ATOM   8162 2HB  ASN A 505      41.421  32.590  32.424  1.00  1.480          H  
ATOM   8163 1HD2 ASN A 505      39.589  30.696  29.763  1.00  1.480          H  
ATOM   8164 2HD2 ASN A 505      41.250  30.757  30.263  1.00  1.480          H  
ATOM   8165  N   PHE A 506      43.460  35.315  31.791  1.00  0.800          N  
ATOM   8166  CA  PHE A 506      44.592  35.850  32.512  1.00  0.820          C  
ATOM   8167  C   PHE A 506      44.651  37.396  32.545  1.00  0.820          C  
ATOM   8168  O   PHE A 506      45.552  37.964  33.164  1.00  0.870          O  
ATOM   8169  CB  PHE A 506      45.875  35.314  31.893  1.00  1.140          C  
ATOM   8170  CG  PHE A 506      47.016  35.405  32.797  1.00  1.140          C  
ATOM   8171  CD1 PHE A 506      47.102  34.554  33.820  1.00  1.140          C  
ATOM   8172  CD2 PHE A 506      47.980  36.339  32.638  1.00  1.140          C  
ATOM   8173  CE1 PHE A 506      48.131  34.616  34.673  1.00  1.140          C  
ATOM   8174  CE2 PHE A 506      49.023  36.431  33.494  1.00  1.140          C  
ATOM   8175  CZ  PHE A 506      49.104  35.553  34.526  1.00  1.140          C  
ATOM   8176  H   PHE A 506      43.602  35.068  30.804  1.00  0.960          H  
ATOM   8177  HA  PHE A 506      44.529  35.496  33.539  1.00  0.980          H  
ATOM   8178 1HB  PHE A 506      45.735  34.269  31.613  1.00  1.370          H  
ATOM   8179 2HB  PHE A 506      46.098  35.867  30.982  1.00  1.370          H  
ATOM   8180  HD1 PHE A 506      46.323  33.817  33.940  1.00  1.370          H  
ATOM   8181  HD2 PHE A 506      47.889  37.002  31.815  1.00  1.370          H  
ATOM   8182  HE1 PHE A 506      48.185  33.912  35.487  1.00  1.370          H  
ATOM   8183  HE2 PHE A 506      49.781  37.196  33.350  1.00  1.370          H  
ATOM   8184  HZ  PHE A 506      49.935  35.592  35.232  1.00  1.370          H  
ATOM   8185  N   GLY A 507      43.736  38.094  31.864  1.00  0.790          N  
ATOM   8186  CA  GLY A 507      43.802  39.558  31.854  1.00  0.870          C  
ATOM   8187  C   GLY A 507      44.328  40.216  30.569  1.00  0.870          C  
ATOM   8188  O   GLY A 507      44.803  41.349  30.621  1.00  1.530          O  
ATOM   8189  H   GLY A 507      42.961  37.613  31.395  1.00  0.950          H  
ATOM   8190 1HA  GLY A 507      42.802  39.943  32.055  1.00  1.040          H  
ATOM   8191 2HA  GLY A 507      44.417  39.885  32.689  1.00  1.040          H  
ATOM   8192  N   PHE A 508      44.324  39.491  29.445  1.00  0.820          N  
ATOM   8193  CA  PHE A 508      44.748  39.973  28.122  1.00  0.720          C  
ATOM   8194  C   PHE A 508      43.683  39.635  27.090  1.00  0.650          C  
ATOM   8195  O   PHE A 508      43.950  38.901  26.149  1.00  0.620          O  
ATOM   8196  CB  PHE A 508      46.094  39.331  27.739  1.00  1.050          C  
ATOM   8197  CG  PHE A 508      47.193  39.706  28.668  1.00  1.050          C  
ATOM   8198  CD1 PHE A 508      47.329  39.085  29.908  1.00  1.050          C  
ATOM   8199  CD2 PHE A 508      48.108  40.670  28.315  1.00  1.050          C  
ATOM   8200  CE1 PHE A 508      48.327  39.467  30.774  1.00  1.050          C  
ATOM   8201  CE2 PHE A 508      49.109  41.022  29.178  1.00  1.050          C  
ATOM   8202  CZ  PHE A 508      49.197  40.421  30.418  1.00  1.050          C  
ATOM   8203  H   PHE A 508      43.979  38.533  29.476  1.00  0.980          H  
ATOM   8204  HA  PHE A 508      44.854  41.052  28.151  1.00  0.860          H  
ATOM   8205 1HB  PHE A 508      45.994  38.255  27.759  1.00  1.260          H  
ATOM   8206 2HB  PHE A 508      46.376  39.624  26.730  1.00  1.260          H  
ATOM   8207  HD1 PHE A 508      46.615  38.309  30.203  1.00  1.260          H  
ATOM   8208  HD2 PHE A 508      48.030  41.162  27.348  1.00  1.260          H  
ATOM   8209  HE1 PHE A 508      48.418  39.015  31.753  1.00  1.260          H  
ATOM   8210  HE2 PHE A 508      49.829  41.797  28.888  1.00  1.260          H  
ATOM   8211  HZ  PHE A 508      49.971  40.712  31.118  1.00  1.260          H  
ATOM   8212  N   ALA A 509      42.448  40.070  27.298  1.00  0.720          N  
ATOM   8213  CA  ALA A 509      41.397  39.601  26.387  1.00  0.730          C  
ATOM   8214  C   ALA A 509      41.441  40.230  25.015  1.00  0.690          C  
ATOM   8215  O   ALA A 509      41.651  41.429  24.863  1.00  0.780          O  
ATOM   8216  CB  ALA A 509      40.031  39.839  26.995  1.00  1.020          C  
ATOM   8217  H   ALA A 509      42.268  40.731  28.061  1.00  0.860          H  
ATOM   8218  HA  ALA A 509      41.544  38.533  26.239  1.00  0.880          H  
ATOM   8219 1HB  ALA A 509      39.271  39.433  26.330  1.00  1.220          H  
ATOM   8220 2HB  ALA A 509      39.978  39.362  27.952  1.00  1.220          H  
ATOM   8221 3HB  ALA A 509      39.861  40.879  27.124  1.00  1.220          H  
ATOM   8222  N   PHE A 510      41.143  39.431  24.008  1.00  0.660          N  
ATOM   8223  CA  PHE A 510      41.045  39.938  22.648  1.00  0.660          C  
ATOM   8224  C   PHE A 510      39.626  40.379  22.308  1.00  0.790          C  
ATOM   8225  O   PHE A 510      38.670  39.617  22.456  1.00  0.880          O  
ATOM   8226  CB  PHE A 510      41.561  38.894  21.662  1.00  0.920          C  
ATOM   8227  CG  PHE A 510      41.321  39.253  20.241  1.00  0.920          C  
ATOM   8228  CD1 PHE A 510      41.682  40.494  19.716  1.00  0.920          C  
ATOM   8229  CD2 PHE A 510      40.705  38.339  19.409  1.00  0.920          C  
ATOM   8230  CE1 PHE A 510      41.393  40.793  18.408  1.00  0.920          C  
ATOM   8231  CE2 PHE A 510      40.444  38.649  18.114  1.00  0.920          C  
ATOM   8232  CZ  PHE A 510      40.777  39.871  17.617  1.00  0.920          C  
ATOM   8233  H   PHE A 510      41.000  38.445  24.191  1.00  0.790          H  
ATOM   8234  HA  PHE A 510      41.690  40.814  22.572  1.00  0.790          H  
ATOM   8235 1HB  PHE A 510      42.640  38.767  21.803  1.00  1.110          H  
ATOM   8236 2HB  PHE A 510      41.095  37.950  21.865  1.00  1.110          H  
ATOM   8237  HD1 PHE A 510      42.170  41.241  20.345  1.00  1.110          H  
ATOM   8238  HD2 PHE A 510      40.420  37.364  19.795  1.00  1.110          H  
ATOM   8239  HE1 PHE A 510      41.632  41.757  17.995  1.00  1.110          H  
ATOM   8240  HE2 PHE A 510      39.956  37.928  17.470  1.00  1.110          H  
ATOM   8241  HZ  PHE A 510      40.541  40.113  16.580  1.00  1.110          H  
ATOM   8242  N   LEU A 511      39.486  41.637  21.907  1.00  0.880          N  
ATOM   8243  CA  LEU A 511      38.192  42.220  21.611  1.00  1.100          C  
ATOM   8244  C   LEU A 511      37.975  42.654  20.164  1.00  1.270          C  
ATOM   8245  O   LEU A 511      38.725  43.460  19.610  1.00  2.090          O  
ATOM   8246  CB  LEU A 511      37.990  43.438  22.527  1.00  1.450          C  
ATOM   8247  CG  LEU A 511      36.722  44.320  22.301  1.00  1.450          C  
ATOM   8248  CD1 LEU A 511      35.446  43.529  22.622  1.00  1.450          C  
ATOM   8249  CD2 LEU A 511      36.837  45.559  23.189  1.00  1.450          C  
ATOM   8250  H   LEU A 511      40.318  42.226  21.815  1.00  1.060          H  
ATOM   8251  HA  LEU A 511      37.440  41.472  21.850  1.00  1.320          H  
ATOM   8252 1HB  LEU A 511      37.960  43.083  23.557  1.00  1.740          H  
ATOM   8253 2HB  LEU A 511      38.863  44.082  22.426  1.00  1.740          H  
ATOM   8254  HG  LEU A 511      36.674  44.636  21.261  1.00  1.740          H  
ATOM   8255 1HD1 LEU A 511      34.582  44.169  22.461  1.00  1.740          H  
ATOM   8256 2HD1 LEU A 511      35.362  42.658  21.988  1.00  1.740          H  
ATOM   8257 3HD1 LEU A 511      35.477  43.219  23.661  1.00  1.740          H  
ATOM   8258 1HD2 LEU A 511      35.972  46.206  23.043  1.00  1.740          H  
ATOM   8259 2HD2 LEU A 511      36.889  45.268  24.239  1.00  1.740          H  
ATOM   8260 3HD2 LEU A 511      37.738  46.112  22.932  1.00  1.740          H  
ATOM   8261  N   ALA A 512      36.874  42.173  19.605  1.00  1.300          N  
ATOM   8262  CA  ALA A 512      36.389  42.497  18.269  1.00  1.540          C  
ATOM   8263  C   ALA A 512      37.506  42.500  17.225  1.00  1.270          C  
ATOM   8264  O   ALA A 512      38.380  41.640  17.236  1.00  1.690          O  
ATOM   8265  CB  ALA A 512      35.697  43.850  18.343  1.00  2.060          C  
ATOM   8266  H   ALA A 512      36.345  41.512  20.152  1.00  1.560          H  
ATOM   8267  HA  ALA A 512      35.649  41.756  17.977  1.00  1.850          H  
ATOM   8268 1HB  ALA A 512      35.265  44.111  17.383  1.00  2.470          H  
ATOM   8269 2HB  ALA A 512      34.900  43.798  19.082  1.00  2.470          H  
ATOM   8270 3HB  ALA A 512      36.420  44.611  18.641  1.00  2.470          H  
ATOM   8271  N   ARG A 513      37.453  43.463  16.301  1.00  1.170          N  
ATOM   8272  CA  ARG A 513      38.478  43.699  15.292  1.00  1.130          C  
ATOM   8273  C   ARG A 513      38.129  44.949  14.497  1.00  1.180          C  
ATOM   8274  O   ARG A 513      36.954  45.322  14.412  1.00  1.600          O  
ATOM   8275  CB  ARG A 513      38.630  42.517  14.345  1.00  1.600          C  
ATOM   8276  CG  ARG A 513      37.390  42.163  13.540  1.00  1.600          C  
ATOM   8277  CD  ARG A 513      37.643  41.002  12.662  1.00  1.600          C  
ATOM   8278  NE  ARG A 513      36.450  40.598  11.925  1.00  1.600          N  
ATOM   8279  CZ  ARG A 513      36.422  39.675  10.937  1.00  1.600          C  
ATOM   8280  NH1 ARG A 513      37.533  39.081  10.552  1.00  1.600          N  
ATOM   8281  NH2 ARG A 513      35.271  39.367  10.358  1.00  1.600          N  
ATOM   8282  H   ARG A 513      36.687  44.114  16.321  1.00  1.400          H  
ATOM   8283  HA  ARG A 513      39.434  43.865  15.792  1.00  1.360          H  
ATOM   8284 1HB  ARG A 513      39.411  42.754  13.623  1.00  1.920          H  
ATOM   8285 2HB  ARG A 513      38.957  41.630  14.878  1.00  1.920          H  
ATOM   8286 1HG  ARG A 513      36.569  41.917  14.215  1.00  1.920          H  
ATOM   8287 2HG  ARG A 513      37.106  43.007  12.910  1.00  1.920          H  
ATOM   8288 1HD  ARG A 513      38.417  41.275  11.946  1.00  1.920          H  
ATOM   8289 2HD  ARG A 513      37.980  40.155  13.265  1.00  1.920          H  
ATOM   8290  HE  ARG A 513      35.573  41.033  12.188  1.00  1.920          H  
ATOM   8291 1HH1 ARG A 513      38.413  39.310  10.989  1.00  1.920          H  
ATOM   8292 2HH1 ARG A 513      37.505  38.392   9.811  1.00  1.920          H  
ATOM   8293 1HH2 ARG A 513      34.416  39.817  10.655  1.00  1.920          H  
ATOM   8294 2HH2 ARG A 513      35.235  38.666   9.620  1.00  1.920          H  
ATOM   8295  N   THR A 514      39.116  45.517  13.810  1.00  1.130          N  
ATOM   8296  CA  THR A 514      38.875  46.615  12.877  1.00  1.270          C  
ATOM   8297  C   THR A 514      39.455  46.179  11.543  1.00  1.200          C  
ATOM   8298  O   THR A 514      40.013  45.083  11.437  1.00  1.700          O  
ATOM   8299  CB  THR A 514      39.559  47.917  13.304  1.00  1.720          C  
ATOM   8300  OG1 THR A 514      40.961  47.770  13.102  1.00  1.720          O  
ATOM   8301  CG2 THR A 514      39.284  48.165  14.791  1.00  1.720          C  
ATOM   8302  H   THR A 514      40.086  45.216  13.948  1.00  1.360          H  
ATOM   8303  HA  THR A 514      37.804  46.781  12.759  1.00  1.520          H  
ATOM   8304  HB  THR A 514      39.187  48.751  12.715  1.00  2.070          H  
ATOM   8305  HG1 THR A 514      41.425  48.573  13.443  1.00  2.070          H  
ATOM   8306 1HG2 THR A 514      39.778  49.084  15.099  1.00  2.070          H  
ATOM   8307 2HG2 THR A 514      38.211  48.257  14.945  1.00  2.070          H  
ATOM   8308 3HG2 THR A 514      39.667  47.338  15.383  1.00  2.070          H  
ATOM   8309  N   GLN A 515      39.360  47.029  10.521  1.00  1.210          N  
ATOM   8310  CA  GLN A 515      39.896  46.689   9.203  1.00  1.460          C  
ATOM   8311  C   GLN A 515      41.428  46.564   9.177  1.00  1.230          C  
ATOM   8312  O   GLN A 515      41.986  46.014   8.226  1.00  1.530          O  
ATOM   8313  CB  GLN A 515      39.441  47.721   8.152  1.00  1.940          C  
ATOM   8314  CG  GLN A 515      40.065  49.127   8.272  1.00  1.940          C  
ATOM   8315  CD  GLN A 515      39.339  50.027   9.245  1.00  1.940          C  
ATOM   8316  OE1 GLN A 515      38.759  49.558  10.239  1.00  1.940          O  
ATOM   8317  NE2 GLN A 515      39.361  51.324   8.978  1.00  1.940          N  
ATOM   8318  H   GLN A 515      38.899  47.926  10.660  1.00  1.450          H  
ATOM   8319  HA  GLN A 515      39.487  45.721   8.918  1.00  1.750          H  
ATOM   8320 1HB  GLN A 515      39.679  47.344   7.160  1.00  2.330          H  
ATOM   8321 2HB  GLN A 515      38.358  47.834   8.203  1.00  2.330          H  
ATOM   8322 1HG  GLN A 515      41.095  49.060   8.574  1.00  2.330          H  
ATOM   8323 2HG  GLN A 515      40.014  49.597   7.293  1.00  2.330          H  
ATOM   8324 1HE2 GLN A 515      38.900  51.970   9.589  1.00  2.330          H  
ATOM   8325 2HE2 GLN A 515      39.841  51.663   8.168  1.00  2.330          H  
ATOM   8326  N   ASN A 516      42.112  47.121  10.183  1.00  1.060          N  
ATOM   8327  CA  ASN A 516      43.566  47.046  10.234  1.00  1.090          C  
ATOM   8328  C   ASN A 516      44.183  47.033  11.638  1.00  1.070          C  
ATOM   8329  O   ASN A 516      45.410  47.106  11.761  1.00  1.470          O  
ATOM   8330  CB  ASN A 516      44.146  48.191   9.441  1.00  1.510          C  
ATOM   8331  CG  ASN A 516      43.737  49.527   9.990  1.00  1.510          C  
ATOM   8332  OD1 ASN A 516      42.701  49.683  10.664  1.00  1.510          O  
ATOM   8333  ND2 ASN A 516      44.556  50.507   9.736  1.00  1.510          N  
ATOM   8334  H   ASN A 516      41.602  47.571  10.939  1.00  1.270          H  
ATOM   8335  HA  ASN A 516      43.865  46.112   9.757  1.00  1.310          H  
ATOM   8336 1HB  ASN A 516      45.237  48.127   9.449  1.00  1.820          H  
ATOM   8337 2HB  ASN A 516      43.819  48.121   8.403  1.00  1.820          H  
ATOM   8338 1HD2 ASN A 516      44.363  51.425  10.079  1.00  1.820          H  
ATOM   8339 2HD2 ASN A 516      45.397  50.326   9.223  1.00  1.820          H  
ATOM   8340  N   THR A 517      43.365  46.954  12.681  1.00  0.880          N  
ATOM   8341  CA  THR A 517      43.886  46.958  14.043  1.00  0.810          C  
ATOM   8342  C   THR A 517      43.199  45.910  14.917  1.00  0.840          C  
ATOM   8343  O   THR A 517      42.123  45.372  14.597  1.00  0.910          O  
ATOM   8344  CB  THR A 517      43.738  48.351  14.729  1.00  1.160          C  
ATOM   8345  OG1 THR A 517      42.362  48.648  14.970  1.00  1.160          O  
ATOM   8346  CG2 THR A 517      44.282  49.454  13.839  1.00  1.160          C  
ATOM   8347  H   THR A 517      42.362  46.881  12.543  1.00  1.060          H  
ATOM   8348  HA  THR A 517      44.947  46.714  14.017  1.00  0.970          H  
ATOM   8349  HB  THR A 517      44.277  48.341  15.662  1.00  1.390          H  
ATOM   8350  HG1 THR A 517      42.043  48.113  15.711  1.00  1.390          H  
ATOM   8351 1HG2 THR A 517      44.174  50.409  14.346  1.00  1.390          H  
ATOM   8352 2HG2 THR A 517      45.313  49.287  13.617  1.00  1.390          H  
ATOM   8353 3HG2 THR A 517      43.728  49.480  12.928  1.00  1.390          H  
ATOM   8354  N   ILE A 518      43.812  45.641  16.059  1.00  0.810          N  
ATOM   8355  CA  ILE A 518      43.192  44.767  17.037  1.00  0.860          C  
ATOM   8356  C   ILE A 518      43.164  45.433  18.402  1.00  0.800          C  
ATOM   8357  O   ILE A 518      44.005  46.286  18.708  1.00  0.810          O  
ATOM   8358  CB  ILE A 518      43.911  43.385  17.060  1.00  1.180          C  
ATOM   8359  CG1 ILE A 518      45.423  43.499  17.398  1.00  1.180          C  
ATOM   8360  CG2 ILE A 518      43.714  42.649  15.737  1.00  1.180          C  
ATOM   8361  CD1 ILE A 518      45.741  43.362  18.860  1.00  1.180          C  
ATOM   8362  H   ILE A 518      44.709  46.100  16.247  1.00  0.970          H  
ATOM   8363  HA  ILE A 518      42.160  44.590  16.743  1.00  1.030          H  
ATOM   8364  HB  ILE A 518      43.484  42.804  17.855  1.00  1.420          H  
ATOM   8365 1HG1 ILE A 518      45.950  42.713  16.862  1.00  1.420          H  
ATOM   8366 2HG1 ILE A 518      45.802  44.460  17.052  1.00  1.420          H  
ATOM   8367 1HG2 ILE A 518      44.184  41.666  15.787  1.00  1.420          H  
ATOM   8368 2HG2 ILE A 518      42.646  42.531  15.542  1.00  1.420          H  
ATOM   8369 3HG2 ILE A 518      44.164  43.219  14.932  1.00  1.420          H  
ATOM   8370 1HD1 ILE A 518      46.812  43.421  19.014  1.00  1.420          H  
ATOM   8371 2HD1 ILE A 518      45.267  44.133  19.450  1.00  1.420          H  
ATOM   8372 3HD1 ILE A 518      45.384  42.395  19.181  1.00  1.420          H  
ATOM   8373  N   THR A 519      42.262  44.976  19.265  1.00  0.770          N  
ATOM   8374  CA  THR A 519      42.197  45.516  20.617  1.00  0.760          C  
ATOM   8375  C   THR A 519      42.404  44.456  21.673  1.00  0.720          C  
ATOM   8376  O   THR A 519      41.765  43.399  21.656  1.00  0.730          O  
ATOM   8377  CB  THR A 519      40.841  46.224  20.883  1.00  1.070          C  
ATOM   8378  OG1 THR A 519      40.677  47.312  19.965  1.00  1.070          O  
ATOM   8379  CG2 THR A 519      40.789  46.771  22.342  1.00  1.070          C  
ATOM   8380  H   THR A 519      41.584  44.278  18.976  1.00  0.920          H  
ATOM   8381  HA  THR A 519      42.986  46.254  20.733  1.00  0.910          H  
ATOM   8382  HB  THR A 519      40.025  45.514  20.735  1.00  1.280          H  
ATOM   8383  HG1 THR A 519      40.551  46.963  19.083  1.00  1.280          H  
ATOM   8384 1HG2 THR A 519      39.834  47.267  22.501  1.00  1.280          H  
ATOM   8385 2HG2 THR A 519      40.885  45.959  23.063  1.00  1.280          H  
ATOM   8386 3HG2 THR A 519      41.598  47.487  22.493  1.00  1.280          H  
ATOM   8387  N   ILE A 520      43.319  44.739  22.587  1.00  0.720          N  
ATOM   8388  CA  ILE A 520      43.577  43.833  23.700  1.00  0.710          C  
ATOM   8389  C   ILE A 520      43.359  44.516  25.039  1.00  0.690          C  
ATOM   8390  O   ILE A 520      44.035  45.487  25.403  1.00  0.720          O  
ATOM   8391  CB  ILE A 520      44.955  43.151  23.588  1.00  1.000          C  
ATOM   8392  CG1 ILE A 520      44.945  42.282  22.287  1.00  1.000          C  
ATOM   8393  CG2 ILE A 520      45.242  42.266  24.854  1.00  1.000          C  
ATOM   8394  CD1 ILE A 520      46.248  41.769  21.825  1.00  1.000          C  
ATOM   8395  H   ILE A 520      43.798  45.643  22.497  1.00  0.860          H  
ATOM   8396  HA  ILE A 520      42.853  43.032  23.638  1.00  0.850          H  
ATOM   8397  HB  ILE A 520      45.726  43.908  23.489  1.00  1.200          H  
ATOM   8398 1HG1 ILE A 520      44.301  41.426  22.481  1.00  1.200          H  
ATOM   8399 2HG1 ILE A 520      44.525  42.842  21.481  1.00  1.200          H  
ATOM   8400 1HG2 ILE A 520      46.207  41.785  24.763  1.00  1.200          H  
ATOM   8401 2HG2 ILE A 520      45.242  42.875  25.750  1.00  1.200          H  
ATOM   8402 3HG2 ILE A 520      44.465  41.501  24.941  1.00  1.200          H  
ATOM   8403 1HD1 ILE A 520      46.089  41.169  20.945  1.00  1.200          H  
ATOM   8404 2HD1 ILE A 520      46.869  42.600  21.579  1.00  1.200          H  
ATOM   8405 3HD1 ILE A 520      46.728  41.170  22.568  1.00  1.200          H  
ATOM   8406  N   SER A 521      42.457  43.916  25.808  1.00  0.690          N  
ATOM   8407  CA  SER A 521      42.043  44.376  27.117  1.00  0.740          C  
ATOM   8408  C   SER A 521      42.978  43.834  28.179  1.00  0.720          C  
ATOM   8409  O   SER A 521      42.606  42.997  29.016  1.00  0.760          O  
ATOM   8410  CB  SER A 521      40.617  43.972  27.419  1.00  1.020          C  
ATOM   8411  OG  SER A 521      39.701  44.567  26.535  1.00  1.020          O  
ATOM   8412  H   SER A 521      42.018  43.084  25.422  1.00  0.830          H  
ATOM   8413  HA  SER A 521      42.108  45.462  27.141  1.00  0.890          H  
ATOM   8414 1HB  SER A 521      40.539  42.910  27.357  1.00  1.220          H  
ATOM   8415 2HB  SER A 521      40.376  44.257  28.440  1.00  1.220          H  
ATOM   8416  HG  SER A 521      38.827  44.271  26.815  1.00  1.220          H  
ATOM   8417  N   GLU A 522      44.210  44.309  28.071  1.00  0.780          N  
ATOM   8418  CA  GLU A 522      45.316  44.025  28.959  1.00  0.880          C  
ATOM   8419  C   GLU A 522      45.061  44.673  30.294  1.00  1.060          C  
ATOM   8420  O   GLU A 522      44.778  45.875  30.310  1.00  1.480          O  
ATOM   8421  CB  GLU A 522      46.619  44.534  28.343  1.00  1.190          C  
ATOM   8422  CG  GLU A 522      47.834  44.320  29.192  1.00  1.190          C  
ATOM   8423  CD  GLU A 522      49.112  44.614  28.481  1.00  1.190          C  
ATOM   8424  OE1 GLU A 522      49.059  44.973  27.329  1.00  1.190          O  
ATOM   8425  OE2 GLU A 522      50.146  44.456  29.074  1.00  1.190          O  
ATOM   8426  H   GLU A 522      44.350  44.957  27.291  1.00  0.940          H  
ATOM   8427  HA  GLU A 522      45.406  42.960  29.100  1.00  1.060          H  
ATOM   8428 1HB  GLU A 522      46.786  44.032  27.389  1.00  1.430          H  
ATOM   8429 2HB  GLU A 522      46.530  45.604  28.133  1.00  1.430          H  
ATOM   8430 1HG  GLU A 522      47.772  44.994  30.047  1.00  1.430          H  
ATOM   8431 2HG  GLU A 522      47.816  43.325  29.577  1.00  1.430          H  
ATOM   8432  N   LEU A 523      45.265  43.950  31.407  1.00  1.090          N  
ATOM   8433  CA  LEU A 523      45.007  44.454  32.765  1.00  1.260          C  
ATOM   8434  C   LEU A 523      43.898  45.506  32.697  1.00  1.330          C  
ATOM   8435  O   LEU A 523      44.137  46.711  32.812  1.00  1.760          O  
ATOM   8436  CB  LEU A 523      46.294  45.084  33.315  1.00  1.700          C  
ATOM   8437  CG  LEU A 523      47.539  44.146  33.388  1.00  1.700          C  
ATOM   8438  CD1 LEU A 523      48.762  44.961  33.830  1.00  1.700          C  
ATOM   8439  CD2 LEU A 523      47.296  42.997  34.350  1.00  1.700          C  
ATOM   8440  H   LEU A 523      45.478  42.954  31.273  1.00  1.310          H  
ATOM   8441  HA  LEU A 523      44.664  43.634  33.389  1.00  1.510          H  
ATOM   8442 1HB  LEU A 523      46.550  45.937  32.684  1.00  2.040          H  
ATOM   8443 2HB  LEU A 523      46.091  45.446  34.322  1.00  2.040          H  
ATOM   8444  HG  LEU A 523      47.747  43.744  32.396  1.00  2.040          H  
ATOM   8445 1HD1 LEU A 523      49.625  44.305  33.864  1.00  2.040          H  
ATOM   8446 2HD1 LEU A 523      48.945  45.767  33.113  1.00  2.040          H  
ATOM   8447 3HD1 LEU A 523      48.588  45.387  34.818  1.00  2.040          H  
ATOM   8448 1HD2 LEU A 523      48.188  42.374  34.374  1.00  2.040          H  
ATOM   8449 2HD2 LEU A 523      47.103  43.388  35.352  1.00  2.040          H  
ATOM   8450 3HD2 LEU A 523      46.450  42.394  34.031  1.00  2.040          H  
ATOM   8451  N   GLY A 524      42.720  44.990  32.295  1.00  1.320          N  
ATOM   8452  CA  GLY A 524      41.832  45.619  31.332  1.00  1.450          C  
ATOM   8453  C   GLY A 524      41.653  47.121  31.261  1.00  1.190          C  
ATOM   8454  O   GLY A 524      40.778  47.736  31.882  1.00  1.210          O  
ATOM   8455  H   GLY A 524      42.562  44.010  32.480  1.00  1.580          H  
ATOM   8456 1HA  GLY A 524      40.845  45.171  31.446  1.00  1.740          H  
ATOM   8457 2HA  GLY A 524      42.158  45.303  30.353  1.00  1.740          H  
ATOM   8458  N   THR A 525      42.397  47.619  30.280  1.00  1.270          N  
ATOM   8459  CA  THR A 525      42.412  48.935  29.680  1.00  1.350          C  
ATOM   8460  C   THR A 525      42.385  48.606  28.200  1.00  1.180          C  
ATOM   8461  O   THR A 525      43.160  47.767  27.752  1.00  1.240          O  
ATOM   8462  CB  THR A 525      43.674  49.739  30.040  1.00  1.860          C  
ATOM   8463  OG1 THR A 525      43.739  49.920  31.454  1.00  1.860          O  
ATOM   8464  CG2 THR A 525      43.644  51.087  29.352  1.00  1.860          C  
ATOM   8465  H   THR A 525      43.120  46.972  29.961  1.00  1.520          H  
ATOM   8466  HA  THR A 525      41.517  49.492  29.953  1.00  1.620          H  
ATOM   8467  HB  THR A 525      44.565  49.190  29.710  1.00  2.230          H  
ATOM   8468  HG1 THR A 525      43.864  49.044  31.878  1.00  2.230          H  
ATOM   8469 1HG2 THR A 525      44.535  51.641  29.617  1.00  2.230          H  
ATOM   8470 2HG2 THR A 525      43.613  50.954  28.269  1.00  2.230          H  
ATOM   8471 3HG2 THR A 525      42.765  51.631  29.681  1.00  2.230          H  
ATOM   8472  N   GLU A 526      41.533  49.228  27.413  1.00  1.100          N  
ATOM   8473  CA  GLU A 526      41.548  48.833  26.010  1.00  1.030          C  
ATOM   8474  C   GLU A 526      42.691  49.479  25.248  1.00  0.980          C  
ATOM   8475  O   GLU A 526      42.721  50.697  25.061  1.00  1.140          O  
ATOM   8476  CB  GLU A 526      40.216  49.167  25.333  1.00  1.470          C  
ATOM   8477  CG  GLU A 526      39.029  48.358  25.852  1.00  1.470          C  
ATOM   8478  CD  GLU A 526      37.737  48.668  25.135  1.00  1.470          C  
ATOM   8479  OE1 GLU A 526      37.758  49.466  24.232  1.00  1.470          O  
ATOM   8480  OE2 GLU A 526      36.728  48.107  25.498  1.00  1.470          O  
ATOM   8481  H   GLU A 526      40.898  49.929  27.767  1.00  1.320          H  
ATOM   8482  HA  GLU A 526      41.684  47.751  25.956  1.00  1.240          H  
ATOM   8483 1HB  GLU A 526      39.991  50.227  25.465  1.00  1.760          H  
ATOM   8484 2HB  GLU A 526      40.303  48.987  24.267  1.00  1.760          H  
ATOM   8485 1HG  GLU A 526      39.256  47.296  25.723  1.00  1.760          H  
ATOM   8486 2HG  GLU A 526      38.907  48.544  26.917  1.00  1.760          H  
ATOM   8487  N   ARG A 527      43.633  48.653  24.793  1.00  0.830          N  
ATOM   8488  CA  ARG A 527      44.782  49.152  24.058  1.00  0.850          C  
ATOM   8489  C   ARG A 527      44.684  48.721  22.596  1.00  0.830          C  
ATOM   8490  O   ARG A 527      44.337  47.574  22.289  1.00  0.800          O  
ATOM   8491  CB  ARG A 527      46.075  48.630  24.667  1.00  1.180          C  
ATOM   8492  CG  ARG A 527      46.317  48.974  26.141  1.00  1.180          C  
ATOM   8493  CD  ARG A 527      46.582  50.412  26.362  1.00  1.180          C  
ATOM   8494  NE  ARG A 527      46.964  50.676  27.743  1.00  1.180          N  
ATOM   8495  CZ  ARG A 527      47.196  51.898  28.266  1.00  1.180          C  
ATOM   8496  NH1 ARG A 527      47.068  52.978  27.521  1.00  1.180          N  
ATOM   8497  NH2 ARG A 527      47.551  52.009  29.535  1.00  1.180          N  
ATOM   8498  H   ARG A 527      43.582  47.653  25.020  1.00  1.000          H  
ATOM   8499  HA  ARG A 527      44.785  50.239  24.096  1.00  1.020          H  
ATOM   8500 1HB  ARG A 527      46.059  47.544  24.618  1.00  1.420          H  
ATOM   8501 2HB  ARG A 527      46.928  48.975  24.082  1.00  1.420          H  
ATOM   8502 1HG  ARG A 527      45.435  48.703  26.728  1.00  1.420          H  
ATOM   8503 2HG  ARG A 527      47.173  48.406  26.506  1.00  1.420          H  
ATOM   8504 1HD  ARG A 527      47.386  50.745  25.706  1.00  1.420          H  
ATOM   8505 2HD  ARG A 527      45.671  50.974  26.153  1.00  1.420          H  
ATOM   8506  HE  ARG A 527      47.078  49.874  28.354  1.00  1.420          H  
ATOM   8507 1HH1 ARG A 527      46.794  52.900  26.553  1.00  1.420          H  
ATOM   8508 2HH1 ARG A 527      47.242  53.891  27.918  1.00  1.420          H  
ATOM   8509 1HH2 ARG A 527      47.648  51.182  30.108  1.00  1.420          H  
ATOM   8510 2HH2 ARG A 527      47.724  52.919  29.937  1.00  1.420          H  
ATOM   8511  N   THR A 528      45.031  49.632  21.689  1.00  0.880          N  
ATOM   8512  CA  THR A 528      44.957  49.324  20.263  1.00  0.880          C  
ATOM   8513  C   THR A 528      46.325  49.090  19.660  1.00  0.840          C  
ATOM   8514  O   THR A 528      47.251  49.881  19.850  1.00  0.870          O  
ATOM   8515  CB  THR A 528      44.244  50.450  19.467  1.00  1.230          C  
ATOM   8516  OG1 THR A 528      42.910  50.604  19.952  1.00  1.230          O  
ATOM   8517  CG2 THR A 528      44.169  50.083  17.970  1.00  1.230          C  
ATOM   8518  H   THR A 528      45.329  50.551  21.984  1.00  1.060          H  
ATOM   8519  HA  THR A 528      44.379  48.408  20.133  1.00  1.060          H  
ATOM   8520  HB  THR A 528      44.782  51.386  19.588  1.00  1.480          H  
ATOM   8521  HG1 THR A 528      42.937  50.938  20.848  1.00  1.480          H  
ATOM   8522 1HG2 THR A 528      43.648  50.872  17.434  1.00  1.480          H  
ATOM   8523 2HG2 THR A 528      45.163  49.968  17.546  1.00  1.480          H  
ATOM   8524 3HG2 THR A 528      43.618  49.147  17.861  1.00  1.480          H  
ATOM   8525  N   TYR A 529      46.433  47.995  18.921  1.00  0.790          N  
ATOM   8526  CA  TYR A 529      47.659  47.627  18.233  1.00  0.770          C  
ATOM   8527  C   TYR A 529      47.427  47.667  16.730  1.00  0.770          C  
ATOM   8528  O   TYR A 529      46.420  47.167  16.212  1.00  0.780          O  
ATOM   8529  CB  TYR A 529      48.125  46.268  18.722  1.00  1.090          C  
ATOM   8530  CG  TYR A 529      48.541  46.309  20.148  1.00  1.090          C  
ATOM   8531  CD1 TYR A 529      47.592  46.223  21.167  1.00  1.090          C  
ATOM   8532  CD2 TYR A 529      49.879  46.445  20.451  1.00  1.090          C  
ATOM   8533  CE1 TYR A 529      47.996  46.296  22.472  1.00  1.090          C  
ATOM   8534  CE2 TYR A 529      50.281  46.509  21.761  1.00  1.090          C  
ATOM   8535  CZ  TYR A 529      49.352  46.443  22.771  1.00  1.090          C  
ATOM   8536  OH  TYR A 529      49.778  46.512  24.082  1.00  1.090          O  
ATOM   8537  H   TYR A 529      45.605  47.396  18.846  1.00  0.950          H  
ATOM   8538  HA  TYR A 529      48.433  48.362  18.463  1.00  0.920          H  
ATOM   8539 1HB  TYR A 529      47.336  45.574  18.610  1.00  1.300          H  
ATOM   8540 2HB  TYR A 529      48.954  45.935  18.139  1.00  1.300          H  
ATOM   8541  HD1 TYR A 529      46.528  46.110  20.935  1.00  1.300          H  
ATOM   8542  HD2 TYR A 529      50.615  46.501  19.647  1.00  1.300          H  
ATOM   8543  HE1 TYR A 529      47.262  46.235  23.266  1.00  1.300          H  
ATOM   8544  HE2 TYR A 529      51.335  46.615  22.004  1.00  1.300          H  
ATOM   8545  HH  TYR A 529      49.050  46.300  24.684  1.00  1.300          H  
ATOM   8546  N   ASN A 530      48.353  48.300  16.025  1.00  0.790          N  
ATOM   8547  CA  ASN A 530      48.237  48.476  14.573  1.00  0.840          C  
ATOM   8548  C   ASN A 530      48.815  47.272  13.860  1.00  0.840          C  
ATOM   8549  O   ASN A 530      49.982  46.954  14.063  1.00  0.920          O  
ATOM   8550  CB  ASN A 530      48.899  49.773  14.127  1.00  1.160          C  
ATOM   8551  CG  ASN A 530      48.627  50.144  12.676  1.00  1.160          C  
ATOM   8552  OD1 ASN A 530      48.276  49.316  11.841  1.00  1.160          O  
ATOM   8553  ND2 ASN A 530      48.791  51.413  12.375  1.00  1.160          N  
ATOM   8554  H   ASN A 530      49.165  48.665  16.539  1.00  0.950          H  
ATOM   8555  HA  ASN A 530      47.189  48.516  14.310  1.00  1.010          H  
ATOM   8556 1HB  ASN A 530      48.575  50.590  14.773  1.00  1.390          H  
ATOM   8557 2HB  ASN A 530      49.961  49.674  14.240  1.00  1.390          H  
ATOM   8558 1HD2 ASN A 530      48.627  51.734  11.438  1.00  1.390          H  
ATOM   8559 2HD2 ASN A 530      49.077  52.064  13.079  1.00  1.390          H  
ATOM   8560  N   VAL A 531      48.012  46.520  13.116  1.00  0.810          N  
ATOM   8561  CA  VAL A 531      48.590  45.341  12.498  1.00  0.780          C  
ATOM   8562  C   VAL A 531      49.340  45.807  11.273  1.00  0.810          C  
ATOM   8563  O   VAL A 531      48.767  46.430  10.381  1.00  0.910          O  
ATOM   8564  CB  VAL A 531      47.506  44.312  12.123  1.00  1.100          C  
ATOM   8565  CG1 VAL A 531      48.155  43.119  11.418  1.00  1.100          C  
ATOM   8566  CG2 VAL A 531      46.745  43.859  13.389  1.00  1.100          C  
ATOM   8567  H   VAL A 531      47.048  46.796  12.908  1.00  0.970          H  
ATOM   8568  HA  VAL A 531      49.300  44.885  13.169  1.00  0.940          H  
ATOM   8569  HB  VAL A 531      46.802  44.772  11.426  1.00  1.320          H  
ATOM   8570 1HG1 VAL A 531      47.384  42.419  11.157  1.00  1.320          H  
ATOM   8571 2HG1 VAL A 531      48.668  43.441  10.514  1.00  1.320          H  
ATOM   8572 3HG1 VAL A 531      48.877  42.637  12.084  1.00  1.320          H  
ATOM   8573 1HG2 VAL A 531      45.972  43.147  13.114  1.00  1.320          H  
ATOM   8574 2HG2 VAL A 531      47.423  43.396  14.084  1.00  1.320          H  
ATOM   8575 3HG2 VAL A 531      46.285  44.723  13.863  1.00  1.320          H  
ATOM   8576  N   LEU A 532      50.633  45.517  11.232  1.00  0.780          N  
ATOM   8577  CA  LEU A 532      51.437  46.002  10.138  1.00  0.820          C  
ATOM   8578  C   LEU A 532      51.622  44.887   9.124  1.00  0.830          C  
ATOM   8579  O   LEU A 532      51.775  45.130   7.924  1.00  0.870          O  
ATOM   8580  CB  LEU A 532      52.788  46.460  10.657  1.00  1.130          C  
ATOM   8581  CG  LEU A 532      52.825  47.514  11.770  1.00  1.130          C  
ATOM   8582  CD1 LEU A 532      54.295  47.759  12.087  1.00  1.130          C  
ATOM   8583  CD2 LEU A 532      52.086  48.790  11.373  1.00  1.130          C  
ATOM   8584  H   LEU A 532      51.054  44.952  11.967  1.00  0.940          H  
ATOM   8585  HA  LEU A 532      50.929  46.826   9.648  1.00  0.980          H  
ATOM   8586 1HB  LEU A 532      53.353  45.588  10.985  1.00  1.360          H  
ATOM   8587 2HB  LEU A 532      53.283  46.920   9.830  1.00  1.360          H  
ATOM   8588  HG  LEU A 532      52.353  47.110  12.665  1.00  1.360          H  
ATOM   8589 1HD1 LEU A 532      54.392  48.464  12.886  1.00  1.360          H  
ATOM   8590 2HD1 LEU A 532      54.751  46.829  12.376  1.00  1.360          H  
ATOM   8591 3HD1 LEU A 532      54.804  48.149  11.211  1.00  1.360          H  
ATOM   8592 1HD2 LEU A 532      52.133  49.507  12.185  1.00  1.360          H  
ATOM   8593 2HD2 LEU A 532      52.537  49.220  10.481  1.00  1.360          H  
ATOM   8594 3HD2 LEU A 532      51.036  48.560  11.172  1.00  1.360          H  
ATOM   8595  N   ALA A 533      51.612  43.655   9.625  1.00  0.780          N  
ATOM   8596  CA  ALA A 533      51.763  42.476   8.783  1.00  0.800          C  
ATOM   8597  C   ALA A 533      51.147  41.257   9.463  1.00  0.750          C  
ATOM   8598  O   ALA A 533      51.151  41.146  10.688  1.00  0.690          O  
ATOM   8599  CB  ALA A 533      53.236  42.215   8.476  1.00  1.110          C  
ATOM   8600  H   ALA A 533      51.524  43.554  10.638  1.00  0.940          H  
ATOM   8601  HA  ALA A 533      51.227  42.653   7.850  1.00  0.960          H  
ATOM   8602 1HB  ALA A 533      53.323  41.340   7.832  1.00  1.330          H  
ATOM   8603 2HB  ALA A 533      53.665  43.080   7.968  1.00  1.330          H  
ATOM   8604 3HB  ALA A 533      53.770  42.034   9.385  1.00  1.330          H  
ATOM   8605  N   ILE A 534      50.649  40.321   8.660  1.00  0.790          N  
ATOM   8606  CA  ILE A 534      50.157  39.036   9.159  1.00  0.770          C  
ATOM   8607  C   ILE A 534      50.909  37.956   8.428  1.00  0.740          C  
ATOM   8608  O   ILE A 534      50.995  37.986   7.200  1.00  0.770          O  
ATOM   8609  CB  ILE A 534      48.634  38.847   8.978  1.00  1.090          C  
ATOM   8610  CG1 ILE A 534      47.891  39.954   9.753  1.00  1.090          C  
ATOM   8611  CG2 ILE A 534      48.217  37.420   9.473  1.00  1.090          C  
ATOM   8612  CD1 ILE A 534      46.398  40.030   9.505  1.00  1.090          C  
ATOM   8613  H   ILE A 534      50.642  40.487   7.661  1.00  0.950          H  
ATOM   8614  HA  ILE A 534      50.388  38.945  10.219  1.00  0.920          H  
ATOM   8615  HB  ILE A 534      48.373  38.950   7.925  1.00  1.300          H  
ATOM   8616 1HG1 ILE A 534      48.059  39.806  10.815  1.00  1.300          H  
ATOM   8617 2HG1 ILE A 534      48.313  40.906   9.467  1.00  1.300          H  
ATOM   8618 1HG2 ILE A 534      47.153  37.271   9.344  1.00  1.300          H  
ATOM   8619 2HG2 ILE A 534      48.736  36.650   8.894  1.00  1.300          H  
ATOM   8620 3HG2 ILE A 534      48.469  37.307  10.530  1.00  1.300          H  
ATOM   8621 1HD1 ILE A 534      45.975  40.848  10.086  1.00  1.300          H  
ATOM   8622 2HD1 ILE A 534      46.213  40.209   8.446  1.00  1.300          H  
ATOM   8623 3HD1 ILE A 534      45.916  39.108   9.803  1.00  1.300          H  
ATOM   8624  N   LEU A 535      51.477  37.021   9.171  1.00  0.700          N  
ATOM   8625  CA  LEU A 535      52.245  35.971   8.559  1.00  0.710          C  
ATOM   8626  C   LEU A 535      51.455  34.654   8.681  1.00  0.650          C  
ATOM   8627  O   LEU A 535      51.403  33.997   9.731  1.00  0.550          O  
ATOM   8628  CB  LEU A 535      53.622  35.901   9.246  1.00  0.990          C  
ATOM   8629  CG  LEU A 535      54.653  37.110   9.005  1.00  0.990          C  
ATOM   8630  CD1 LEU A 535      54.278  38.372   9.848  1.00  0.990          C  
ATOM   8631  CD2 LEU A 535      56.057  36.659   9.399  1.00  0.990          C  
ATOM   8632  H   LEU A 535      51.386  37.010  10.188  1.00  0.840          H  
ATOM   8633  HA  LEU A 535      52.375  36.200   7.512  1.00  0.850          H  
ATOM   8634 1HB  LEU A 535      53.441  35.860  10.279  1.00  1.190          H  
ATOM   8635 2HB  LEU A 535      54.111  34.976   8.950  1.00  1.190          H  
ATOM   8636  HG  LEU A 535      54.629  37.386   7.968  1.00  1.190          H  
ATOM   8637 1HD1 LEU A 535      55.007  39.153   9.655  1.00  1.190          H  
ATOM   8638 2HD1 LEU A 535      53.313  38.751   9.600  1.00  1.190          H  
ATOM   8639 3HD1 LEU A 535      54.299  38.112  10.907  1.00  1.190          H  
ATOM   8640 1HD2 LEU A 535      56.752  37.452   9.215  1.00  1.190          H  
ATOM   8641 2HD2 LEU A 535      56.090  36.411  10.443  1.00  1.190          H  
ATOM   8642 3HD2 LEU A 535      56.341  35.801   8.830  1.00  1.190          H  
ATOM   8643  N   ASP A 536      50.816  34.272   7.578  1.00  0.760          N  
ATOM   8644  CA  ASP A 536      49.900  33.133   7.548  1.00  0.770          C  
ATOM   8645  C   ASP A 536      50.498  31.796   7.937  1.00  0.720          C  
ATOM   8646  O   ASP A 536      51.662  31.498   7.641  1.00  0.760          O  
ATOM   8647  CB  ASP A 536      49.270  32.983   6.167  1.00  1.070          C  
ATOM   8648  CG  ASP A 536      48.200  34.028   5.861  1.00  1.070          C  
ATOM   8649  OD1 ASP A 536      47.762  34.707   6.758  1.00  1.070          O  
ATOM   8650  OD2 ASP A 536      47.828  34.127   4.722  1.00  1.070          O  
ATOM   8651  H   ASP A 536      50.915  34.838   6.742  1.00  0.910          H  
ATOM   8652  HA  ASP A 536      49.098  33.347   8.255  1.00  0.920          H  
ATOM   8653 1HB  ASP A 536      50.050  33.049   5.408  1.00  1.290          H  
ATOM   8654 2HB  ASP A 536      48.823  31.986   6.085  1.00  1.290          H  
ATOM   8655  N   PHE A 537      49.652  30.985   8.587  1.00  0.690          N  
ATOM   8656  CA  PHE A 537      49.991  29.636   9.013  1.00  0.710          C  
ATOM   8657  C   PHE A 537      50.328  28.692   7.882  1.00  0.790          C  
ATOM   8658  O   PHE A 537      49.613  28.617   6.878  1.00  1.050          O  
ATOM   8659  CB  PHE A 537      48.850  28.984   9.801  1.00  0.990          C  
ATOM   8660  CG  PHE A 537      49.171  27.540  10.200  1.00  0.990          C  
ATOM   8661  CD1 PHE A 537      50.031  27.236  11.247  1.00  0.990          C  
ATOM   8662  CD2 PHE A 537      48.613  26.482   9.493  1.00  0.990          C  
ATOM   8663  CE1 PHE A 537      50.330  25.937  11.566  1.00  0.990          C  
ATOM   8664  CE2 PHE A 537      48.906  25.184   9.821  1.00  0.990          C  
ATOM   8665  CZ  PHE A 537      49.769  24.911  10.857  1.00  0.990          C  
ATOM   8666  H   PHE A 537      48.725  31.333   8.785  1.00  0.830          H  
ATOM   8667  HA  PHE A 537      50.855  29.711   9.657  1.00  0.850          H  
ATOM   8668 1HB  PHE A 537      48.638  29.550  10.695  1.00  1.180          H  
ATOM   8669 2HB  PHE A 537      47.948  28.976   9.194  1.00  1.180          H  
ATOM   8670  HD1 PHE A 537      50.480  28.031  11.810  1.00  1.180          H  
ATOM   8671  HD2 PHE A 537      47.935  26.696   8.662  1.00  1.180          H  
ATOM   8672  HE1 PHE A 537      51.016  25.727  12.388  1.00  1.180          H  
ATOM   8673  HE2 PHE A 537      48.458  24.372   9.259  1.00  1.180          H  
ATOM   8674  HZ  PHE A 537      50.001  23.879  11.113  1.00  1.180          H  
ATOM   8675  N   ASN A 538      51.396  27.933   8.082  1.00  0.810          N  
ATOM   8676  CA  ASN A 538      51.804  26.925   7.121  1.00  0.910          C  
ATOM   8677  C   ASN A 538      52.215  25.640   7.834  1.00  0.830          C  
ATOM   8678  O   ASN A 538      53.151  25.622   8.651  1.00  0.830          O  
ATOM   8679  CB  ASN A 538      52.886  27.431   6.190  1.00  1.230          C  
ATOM   8680  CG  ASN A 538      53.197  26.482   5.045  1.00  1.230          C  
ATOM   8681  OD1 ASN A 538      52.932  25.275   5.144  1.00  1.230          O  
ATOM   8682  ND2 ASN A 538      53.751  26.989   3.957  1.00  1.230          N  
ATOM   8683  H   ASN A 538      51.946  28.108   8.931  1.00  0.970          H  
ATOM   8684  HA  ASN A 538      50.939  26.676   6.506  1.00  1.090          H  
ATOM   8685 1HB  ASN A 538      52.569  28.379   5.770  1.00  1.480          H  
ATOM   8686 2HB  ASN A 538      53.784  27.594   6.756  1.00  1.480          H  
ATOM   8687 1HD2 ASN A 538      53.978  26.396   3.180  1.00  1.480          H  
ATOM   8688 2HD2 ASN A 538      53.987  27.987   3.874  1.00  1.480          H  
ATOM   8689  N   SER A 539      51.473  24.569   7.556  1.00  0.790          N  
ATOM   8690  CA  SER A 539      51.662  23.251   8.158  1.00  0.710          C  
ATOM   8691  C   SER A 539      53.027  22.633   7.845  1.00  0.670          C  
ATOM   8692  O   SER A 539      53.469  21.719   8.545  1.00  0.660          O  
ATOM   8693  CB  SER A 539      50.557  22.326   7.694  1.00  1.030          C  
ATOM   8694  OG  SER A 539      50.636  22.117   6.318  1.00  1.030          O  
ATOM   8695  H   SER A 539      50.731  24.668   6.875  1.00  0.950          H  
ATOM   8696  HA  SER A 539      51.588  23.359   9.237  1.00  0.850          H  
ATOM   8697 1HB  SER A 539      50.646  21.372   8.212  1.00  1.230          H  
ATOM   8698 2HB  SER A 539      49.592  22.748   7.947  1.00  1.230          H  
ATOM   8699  HG  SER A 539      49.970  21.458   6.105  1.00  1.230          H  
ATOM   8700  N   ASP A 540      53.700  23.146   6.809  1.00  0.680          N  
ATOM   8701  CA  ASP A 540      55.033  22.691   6.414  1.00  0.690          C  
ATOM   8702  C   ASP A 540      56.128  23.538   7.071  1.00  0.740          C  
ATOM   8703  O   ASP A 540      57.318  23.344   6.811  1.00  0.770          O  
ATOM   8704  CB  ASP A 540      55.216  22.732   4.894  1.00  0.960          C  
ATOM   8705  CG  ASP A 540      54.370  21.709   4.116  1.00  0.960          C  
ATOM   8706  OD1 ASP A 540      54.090  20.643   4.624  1.00  0.960          O  
ATOM   8707  OD2 ASP A 540      54.015  22.020   3.004  1.00  0.960          O  
ATOM   8708  H   ASP A 540      53.257  23.881   6.263  1.00  0.820          H  
ATOM   8709  HA  ASP A 540      55.155  21.660   6.745  1.00  0.830          H  
ATOM   8710 1HB  ASP A 540      54.967  23.729   4.533  1.00  1.150          H  
ATOM   8711 2HB  ASP A 540      56.264  22.558   4.656  1.00  1.150          H  
ATOM   8712  N   ARG A 541      55.724  24.500   7.908  1.00  0.790          N  
ATOM   8713  CA  ARG A 541      56.632  25.357   8.646  1.00  0.880          C  
ATOM   8714  C   ARG A 541      56.247  25.196  10.086  1.00  0.910          C  
ATOM   8715  O   ARG A 541      56.980  25.580  10.986  1.00  1.330          O  
ATOM   8716  CB  ARG A 541      56.588  26.827   8.238  1.00  1.200          C  
ATOM   8717  CG  ARG A 541      57.204  27.173   6.885  1.00  1.200          C  
ATOM   8718  CD  ARG A 541      57.303  28.682   6.665  1.00  1.200          C  
ATOM   8719  NE  ARG A 541      56.043  29.303   6.240  1.00  1.200          N  
ATOM   8720  CZ  ARG A 541      55.174  30.045   6.952  1.00  1.200          C  
ATOM   8721  NH1 ARG A 541      55.331  30.301   8.224  1.00  1.200          N  
ATOM   8722  NH2 ARG A 541      54.134  30.502   6.289  1.00  1.200          N  
ATOM   8723  H   ARG A 541      54.733  24.636   8.112  1.00  0.950          H  
ATOM   8724  HA  ARG A 541      57.654  24.999   8.518  1.00  1.060          H  
ATOM   8725 1HB  ARG A 541      55.558  27.167   8.244  1.00  1.440          H  
ATOM   8726 2HB  ARG A 541      57.129  27.406   8.973  1.00  1.440          H  
ATOM   8727 1HG  ARG A 541      58.202  26.742   6.813  1.00  1.440          H  
ATOM   8728 2HG  ARG A 541      56.573  26.758   6.092  1.00  1.440          H  
ATOM   8729 1HD  ARG A 541      57.636  29.162   7.581  1.00  1.440          H  
ATOM   8730 2HD  ARG A 541      58.041  28.870   5.886  1.00  1.440          H  
ATOM   8731  HE  ARG A 541      55.787  29.199   5.251  1.00  1.440          H  
ATOM   8732 1HH1 ARG A 541      56.135  29.951   8.709  1.00  1.440          H  
ATOM   8733 2HH1 ARG A 541      54.651  30.867   8.723  1.00  1.440          H  
ATOM   8734 1HH2 ARG A 541      54.099  30.289   5.276  1.00  1.440          H  
ATOM   8735 2HH2 ARG A 541      53.383  31.043   6.760  1.00  1.440          H  
ATOM   8736  N   LYS A 542      55.050  24.652  10.273  1.00  0.660          N  
ATOM   8737  CA  LYS A 542      54.446  24.387  11.576  1.00  0.640          C  
ATOM   8738  C   LYS A 542      54.401  25.616  12.452  1.00  0.600          C  
ATOM   8739  O   LYS A 542      54.709  25.559  13.651  1.00  0.590          O  
ATOM   8740  CB  LYS A 542      55.208  23.281  12.307  1.00  0.900          C  
ATOM   8741  CG  LYS A 542      55.252  21.948  11.593  1.00  0.900          C  
ATOM   8742  CD  LYS A 542      55.943  20.895  12.465  1.00  0.900          C  
ATOM   8743  CE  LYS A 542      55.960  19.504  11.827  1.00  0.900          C  
ATOM   8744  NZ  LYS A 542      54.589  18.899  11.780  1.00  0.900          N  
ATOM   8745  H   LYS A 542      54.506  24.473   9.427  1.00  0.790          H  
ATOM   8746  HA  LYS A 542      53.418  24.060  11.408  1.00  0.770          H  
ATOM   8747 1HB  LYS A 542      56.226  23.596  12.504  1.00  1.080          H  
ATOM   8748 2HB  LYS A 542      54.735  23.111  13.266  1.00  1.080          H  
ATOM   8749 1HG  LYS A 542      54.237  21.635  11.355  1.00  1.080          H  
ATOM   8750 2HG  LYS A 542      55.802  22.063  10.656  1.00  1.080          H  
ATOM   8751 1HD  LYS A 542      56.969  21.209  12.665  1.00  1.080          H  
ATOM   8752 2HD  LYS A 542      55.418  20.820  13.410  1.00  1.080          H  
ATOM   8753 1HE  LYS A 542      56.354  19.570  10.814  1.00  1.080          H  
ATOM   8754 2HE  LYS A 542      56.607  18.857  12.419  1.00  1.080          H  
ATOM   8755 1HZ  LYS A 542      54.625  17.974  11.373  1.00  1.080          H  
ATOM   8756 2HZ  LYS A 542      54.232  18.838  12.724  1.00  1.080          H  
ATOM   8757 3HZ  LYS A 542      53.974  19.477  11.227  1.00  1.080          H  
ATOM   8758  N   ARG A 543      54.005  26.731  11.856  1.00  0.620          N  
ATOM   8759  CA  ARG A 543      53.937  27.968  12.624  1.00  0.610          C  
ATOM   8760  C   ARG A 543      53.039  29.027  12.006  1.00  0.630          C  
ATOM   8761  O   ARG A 543      52.676  28.951  10.827  1.00  0.680          O  
ATOM   8762  CB  ARG A 543      55.340  28.543  12.774  1.00  0.860          C  
ATOM   8763  CG  ARG A 543      55.962  28.935  11.469  1.00  0.860          C  
ATOM   8764  CD  ARG A 543      57.406  29.288  11.556  1.00  0.860          C  
ATOM   8765  NE  ARG A 543      57.673  30.449  12.420  1.00  0.860          N  
ATOM   8766  CZ  ARG A 543      58.269  30.424  13.626  1.00  0.860          C  
ATOM   8767  NH1 ARG A 543      58.670  29.302  14.153  1.00  0.860          N  
ATOM   8768  NH2 ARG A 543      58.461  31.550  14.269  1.00  0.860          N  
ATOM   8769  H   ARG A 543      53.756  26.672  10.863  1.00  0.740          H  
ATOM   8770  HA  ARG A 543      53.549  27.734  13.615  1.00  0.730          H  
ATOM   8771 1HB  ARG A 543      55.309  29.429  13.405  1.00  1.030          H  
ATOM   8772 2HB  ARG A 543      55.995  27.820  13.257  1.00  1.030          H  
ATOM   8773 1HG  ARG A 543      55.851  28.117  10.779  1.00  1.030          H  
ATOM   8774 2HG  ARG A 543      55.439  29.805  11.082  1.00  1.030          H  
ATOM   8775 1HD  ARG A 543      57.967  28.428  11.910  1.00  1.030          H  
ATOM   8776 2HD  ARG A 543      57.755  29.542  10.555  1.00  1.030          H  
ATOM   8777  HE  ARG A 543      57.395  31.379  12.052  1.00  1.030          H  
ATOM   8778 1HH1 ARG A 543      58.532  28.429  13.670  1.00  1.030          H  
ATOM   8779 2HH1 ARG A 543      59.109  29.310  15.054  1.00  1.030          H  
ATOM   8780 1HH2 ARG A 543      58.164  32.426  13.845  1.00  1.030          H  
ATOM   8781 2HH2 ARG A 543      58.929  31.545  15.168  1.00  1.030          H  
ATOM   8782  N   MET A 544      52.745  30.049  12.823  1.00  0.600          N  
ATOM   8783  CA  MET A 544      51.955  31.246  12.477  1.00  0.610          C  
ATOM   8784  C   MET A 544      52.541  32.449  13.224  1.00  0.580          C  
ATOM   8785  O   MET A 544      53.055  32.291  14.344  1.00  0.600          O  
ATOM   8786  CB  MET A 544      50.471  31.037  12.824  1.00  0.850          C  
ATOM   8787  CG  MET A 544      49.496  32.188  12.426  1.00  0.850          C  
ATOM   8788  SD  MET A 544      49.340  33.475  13.704  1.00  0.850          S  
ATOM   8789  CE  MET A 544      48.705  34.887  12.804  1.00  0.850          C  
ATOM   8790  H   MET A 544      53.109  29.970  13.782  1.00  0.720          H  
ATOM   8791  HA  MET A 544      52.047  31.444  11.408  1.00  0.730          H  
ATOM   8792 1HB  MET A 544      50.123  30.144  12.360  1.00  1.020          H  
ATOM   8793 2HB  MET A 544      50.378  30.892  13.901  1.00  1.020          H  
ATOM   8794 1HG  MET A 544      49.841  32.656  11.498  1.00  1.020          H  
ATOM   8795 2HG  MET A 544      48.508  31.769  12.244  1.00  1.020          H  
ATOM   8796 1HE  MET A 544      48.582  35.730  13.484  1.00  1.020          H  
ATOM   8797 2HE  MET A 544      49.401  35.157  12.012  1.00  1.020          H  
ATOM   8798 3HE  MET A 544      47.745  34.643  12.367  1.00  1.020          H  
ATOM   8799  N   SER A 545      52.487  33.639  12.614  1.00  0.560          N  
ATOM   8800  CA  SER A 545      53.008  34.826  13.288  1.00  0.560          C  
ATOM   8801  C   SER A 545      52.352  36.160  12.871  1.00  0.590          C  
ATOM   8802  O   SER A 545      51.615  36.235  11.883  1.00  0.640          O  
ATOM   8803  CB  SER A 545      54.516  34.803  13.132  1.00  0.780          C  
ATOM   8804  OG  SER A 545      54.929  34.873  11.822  1.00  0.780          O  
ATOM   8805  H   SER A 545      52.077  33.727  11.677  1.00  0.670          H  
ATOM   8806  HA  SER A 545      52.812  34.708  14.347  1.00  0.670          H  
ATOM   8807 1HB  SER A 545      54.939  35.613  13.690  1.00  0.940          H  
ATOM   8808 2HB  SER A 545      54.884  33.882  13.546  1.00  0.940          H  
ATOM   8809  HG  SER A 545      55.871  34.558  11.808  1.00  0.940          H  
ATOM   8810  N   ILE A 546      52.560  37.209  13.673  1.00  0.590          N  
ATOM   8811  CA  ILE A 546      51.978  38.526  13.366  1.00  0.640          C  
ATOM   8812  C   ILE A 546      52.869  39.681  13.808  1.00  0.650          C  
ATOM   8813  O   ILE A 546      53.583  39.584  14.807  1.00  0.670          O  
ATOM   8814  CB  ILE A 546      50.590  38.672  14.059  1.00  0.880          C  
ATOM   8815  CG1 ILE A 546      49.817  39.940  13.556  1.00  0.880          C  
ATOM   8816  CG2 ILE A 546      50.795  38.763  15.576  1.00  0.880          C  
ATOM   8817  CD1 ILE A 546      48.333  39.977  13.909  1.00  0.880          C  
ATOM   8818  H   ILE A 546      53.149  37.062  14.499  1.00  0.710          H  
ATOM   8819  HA  ILE A 546      51.847  38.602  12.289  1.00  0.770          H  
ATOM   8820  HB  ILE A 546      49.985  37.795  13.826  1.00  1.050          H  
ATOM   8821 1HG1 ILE A 546      50.270  40.825  13.979  1.00  1.050          H  
ATOM   8822 2HG1 ILE A 546      49.897  39.990  12.478  1.00  1.050          H  
ATOM   8823 1HG2 ILE A 546      49.848  38.829  16.067  1.00  1.050          H  
ATOM   8824 2HG2 ILE A 546      51.314  37.867  15.900  1.00  1.050          H  
ATOM   8825 3HG2 ILE A 546      51.379  39.639  15.843  1.00  1.050          H  
ATOM   8826 1HD1 ILE A 546      47.887  40.886  13.513  1.00  1.050          H  
ATOM   8827 2HD1 ILE A 546      47.835  39.111  13.468  1.00  1.050          H  
ATOM   8828 3HD1 ILE A 546      48.189  39.959  14.986  1.00  1.050          H  
ATOM   8829  N   ILE A 547      52.827  40.789  13.070  1.00  0.660          N  
ATOM   8830  CA  ILE A 547      53.569  41.972  13.474  1.00  0.680          C  
ATOM   8831  C   ILE A 547      52.648  43.146  13.723  1.00  0.680          C  
ATOM   8832  O   ILE A 547      51.892  43.569  12.832  1.00  0.700          O  
ATOM   8833  CB  ILE A 547      54.628  42.391  12.441  1.00  0.940          C  
ATOM   8834  CG1 ILE A 547      55.635  41.271  12.257  1.00  0.940          C  
ATOM   8835  CG2 ILE A 547      55.318  43.655  12.922  1.00  0.940          C  
ATOM   8836  CD1 ILE A 547      56.585  41.452  11.119  1.00  0.940          C  
ATOM   8837  H   ILE A 547      52.231  40.825  12.237  1.00  0.790          H  
ATOM   8838  HA  ILE A 547      54.079  41.756  14.406  1.00  0.820          H  
ATOM   8839  HB  ILE A 547      54.157  42.583  11.494  1.00  1.130          H  
ATOM   8840 1HG1 ILE A 547      56.213  41.182  13.170  1.00  1.130          H  
ATOM   8841 2HG1 ILE A 547      55.101  40.346  12.096  1.00  1.130          H  
ATOM   8842 1HG2 ILE A 547      56.061  43.968  12.226  1.00  1.130          H  
ATOM   8843 2HG2 ILE A 547      54.604  44.463  13.035  1.00  1.130          H  
ATOM   8844 3HG2 ILE A 547      55.790  43.451  13.885  1.00  1.130          H  
ATOM   8845 1HD1 ILE A 547      57.224  40.623  11.102  1.00  1.130          H  
ATOM   8846 2HD1 ILE A 547      56.038  41.509  10.180  1.00  1.130          H  
ATOM   8847 3HD1 ILE A 547      57.179  42.337  11.244  1.00  1.130          H  
ATOM   8848  N   VAL A 548      52.756  43.713  14.922  1.00  0.670          N  
ATOM   8849  CA  VAL A 548      51.927  44.860  15.249  1.00  0.690          C  
ATOM   8850  C   VAL A 548      52.757  46.022  15.782  1.00  0.730          C  
ATOM   8851  O   VAL A 548      53.863  45.825  16.298  1.00  0.760          O  
ATOM   8852  CB  VAL A 548      50.848  44.495  16.312  1.00  0.960          C  
ATOM   8853  CG1 VAL A 548      49.948  43.378  15.807  1.00  0.960          C  
ATOM   8854  CG2 VAL A 548      51.494  44.075  17.624  1.00  0.960          C  
ATOM   8855  H   VAL A 548      53.444  43.321  15.576  1.00  0.800          H  
ATOM   8856  HA  VAL A 548      51.433  45.180  14.342  1.00  0.830          H  
ATOM   8857  HB  VAL A 548      50.230  45.368  16.459  1.00  1.150          H  
ATOM   8858 1HG1 VAL A 548      49.175  43.171  16.536  1.00  1.150          H  
ATOM   8859 2HG1 VAL A 548      49.499  43.673  14.904  1.00  1.150          H  
ATOM   8860 3HG1 VAL A 548      50.537  42.482  15.640  1.00  1.150          H  
ATOM   8861 1HG2 VAL A 548      50.727  43.840  18.359  1.00  1.150          H  
ATOM   8862 2HG2 VAL A 548      52.095  43.197  17.430  1.00  1.150          H  
ATOM   8863 3HG2 VAL A 548      52.126  44.875  18.011  1.00  1.150          H  
ATOM   8864  N   ARG A 549      52.195  47.228  15.726  1.00  0.790          N  
ATOM   8865  CA  ARG A 549      52.857  48.385  16.308  1.00  0.840          C  
ATOM   8866  C   ARG A 549      52.181  48.723  17.630  1.00  0.820          C  
ATOM   8867  O   ARG A 549      50.944  48.817  17.716  1.00  0.830          O  
ATOM   8868  CB  ARG A 549      52.830  49.599  15.395  1.00  1.160          C  
ATOM   8869  CG  ARG A 549      53.717  50.758  15.853  1.00  1.160          C  
ATOM   8870  CD  ARG A 549      53.634  51.917  14.941  1.00  1.160          C  
ATOM   8871  NE  ARG A 549      54.094  51.620  13.597  1.00  1.160          N  
ATOM   8872  CZ  ARG A 549      55.378  51.670  13.144  1.00  1.160          C  
ATOM   8873  NH1 ARG A 549      56.425  51.983  13.893  1.00  1.160          N  
ATOM   8874  NH2 ARG A 549      55.621  51.405  11.881  1.00  1.160          N  
ATOM   8875  H   ARG A 549      51.302  47.317  15.246  1.00  0.950          H  
ATOM   8876  HA  ARG A 549      53.890  48.131  16.498  1.00  1.010          H  
ATOM   8877 1HB  ARG A 549      53.102  49.322  14.410  1.00  1.390          H  
ATOM   8878 2HB  ARG A 549      51.830  49.986  15.363  1.00  1.390          H  
ATOM   8879 1HG  ARG A 549      53.409  51.091  16.845  1.00  1.390          H  
ATOM   8880 2HG  ARG A 549      54.754  50.420  15.894  1.00  1.390          H  
ATOM   8881 1HD  ARG A 549      52.594  52.238  14.876  1.00  1.390          H  
ATOM   8882 2HD  ARG A 549      54.230  52.734  15.325  1.00  1.390          H  
ATOM   8883  HE  ARG A 549      53.384  51.377  12.920  1.00  1.390          H  
ATOM   8884 1HH1 ARG A 549      56.371  52.191  14.906  1.00  1.390          H  
ATOM   8885 2HH1 ARG A 549      57.341  52.000  13.415  1.00  1.390          H  
ATOM   8886 1HH2 ARG A 549      54.875  51.166  11.247  1.00  1.390          H  
ATOM   8887 2HH2 ARG A 549      56.598  51.469  11.551  1.00  1.390          H  
ATOM   8888  N   THR A 550      52.998  48.935  18.652  1.00  0.820          N  
ATOM   8889  CA  THR A 550      52.511  49.181  20.000  1.00  0.830          C  
ATOM   8890  C   THR A 550      52.089  50.634  20.163  1.00  1.000          C  
ATOM   8891  O   THR A 550      52.338  51.459  19.273  1.00  1.250          O  
ATOM   8892  CB  THR A 550      53.638  48.881  21.052  1.00  1.160          C  
ATOM   8893  OG1 THR A 550      54.710  49.868  20.949  1.00  1.160          O  
ATOM   8894  CG2 THR A 550      54.226  47.477  20.769  1.00  1.160          C  
ATOM   8895  H   THR A 550      54.008  48.886  18.475  1.00  0.980          H  
ATOM   8896  HA  THR A 550      51.660  48.543  20.174  1.00  1.000          H  
ATOM   8897  HB  THR A 550      53.254  48.895  22.053  1.00  1.390          H  
ATOM   8898  HG1 THR A 550      55.337  49.765  21.736  1.00  1.390          H  
ATOM   8899 1HG2 THR A 550      55.015  47.262  21.489  1.00  1.390          H  
ATOM   8900 2HG2 THR A 550      53.442  46.730  20.856  1.00  1.390          H  
ATOM   8901 3HG2 THR A 550      54.645  47.437  19.766  1.00  1.390          H  
ATOM   8902  N   PRO A 551      51.356  50.980  21.248  1.00  1.000          N  
ATOM   8903  CA  PRO A 551      51.101  52.336  21.714  1.00  1.150          C  
ATOM   8904  C   PRO A 551      52.321  52.837  22.504  1.00  1.160          C  
ATOM   8905  O   PRO A 551      52.345  52.437  23.668  1.00  1.500          O  
ATOM   8906  CB  PRO A 551      49.834  52.162  22.561  1.00  1.720          C  
ATOM   8907  CG  PRO A 551      49.950  50.770  23.133  1.00  1.720          C  
ATOM   8908  CD  PRO A 551      50.571  49.950  22.005  1.00  1.720          C  
ATOM   8909  HA  PRO A 551      50.912  52.984  20.845  1.00  1.380          H  
ATOM   8910 1HB  PRO A 551      49.790  52.940  23.336  1.00  2.070          H  
ATOM   8911 2HB  PRO A 551      48.940  52.284  21.927  1.00  2.070          H  
ATOM   8912 1HG  PRO A 551      50.558  50.771  24.051  1.00  2.070          H  
ATOM   8913 2HG  PRO A 551      48.958  50.396  23.417  1.00  2.070          H  
ATOM   8914 1HD  PRO A 551      51.181  49.187  22.458  1.00  2.070          H  
ATOM   8915 2HD  PRO A 551      49.777  49.527  21.359  1.00  2.070          H  
ATOM   8916  N   GLU A 552      53.407  52.717  21.738  1.00  1.090          N  
ATOM   8917  CA  GLU A 552      54.587  53.539  21.857  1.00  1.050          C  
ATOM   8918  C   GLU A 552      54.810  54.056  20.446  1.00  1.010          C  
ATOM   8919  O   GLU A 552      54.239  55.122  20.219  1.00  1.420          O  
ATOM   8920  CB  GLU A 552      55.771  52.678  22.307  1.00  1.490          C  
ATOM   8921  CG  GLU A 552      55.622  52.015  23.682  1.00  1.490          C  
ATOM   8922  CD  GLU A 552      56.658  50.986  23.900  1.00  1.490          C  
ATOM   8923  OE1 GLU A 552      56.645  50.038  23.123  1.00  1.490          O  
ATOM   8924  OE2 GLU A 552      57.469  51.115  24.785  1.00  1.490          O  
ATOM   8925  H   GLU A 552      53.740  51.761  21.638  1.00  1.310          H  
ATOM   8926  HA  GLU A 552      54.411  54.369  22.541  1.00  1.260          H  
ATOM   8927 1HB  GLU A 552      55.962  51.910  21.574  1.00  1.780          H  
ATOM   8928 2HB  GLU A 552      56.663  53.298  22.346  1.00  1.780          H  
ATOM   8929 1HG  GLU A 552      55.687  52.776  24.458  1.00  1.780          H  
ATOM   8930 2HG  GLU A 552      54.654  51.539  23.757  1.00  1.780          H  
ATOM   8931  N   GLY A 553      54.684  53.061  19.553  1.00  1.120          N  
ATOM   8932  CA  GLY A 553      55.427  53.181  18.306  1.00  1.160          C  
ATOM   8933  C   GLY A 553      56.450  52.093  17.969  1.00  1.100          C  
ATOM   8934  O   GLY A 553      57.090  52.182  16.915  1.00  1.350          O  
ATOM   8935  H   GLY A 553      53.717  52.769  19.386  1.00  1.340          H  
ATOM   8936 1HA  GLY A 553      54.702  53.244  17.502  1.00  1.390          H  
ATOM   8937 2HA  GLY A 553      55.939  54.141  18.312  1.00  1.390          H  
ATOM   8938  N   ASN A 554      56.608  51.070  18.809  1.00  0.930          N  
ATOM   8939  CA  ASN A 554      57.584  50.024  18.517  1.00  0.900          C  
ATOM   8940  C   ASN A 554      56.976  48.912  17.702  1.00  0.860          C  
ATOM   8941  O   ASN A 554      55.768  48.691  17.742  1.00  0.850          O  
ATOM   8942  CB  ASN A 554      58.198  49.483  19.786  1.00  1.270          C  
ATOM   8943  CG  ASN A 554      59.110  50.462  20.436  1.00  1.270          C  
ATOM   8944  OD1 ASN A 554      59.932  51.109  19.773  1.00  1.270          O  
ATOM   8945  ND2 ASN A 554      59.000  50.586  21.714  1.00  1.270          N  
ATOM   8946  H   ASN A 554      56.025  50.981  19.641  1.00  1.120          H  
ATOM   8947  HA  ASN A 554      58.385  50.457  17.916  1.00  1.080          H  
ATOM   8948 1HB  ASN A 554      57.401  49.230  20.493  1.00  1.530          H  
ATOM   8949 2HB  ASN A 554      58.746  48.566  19.570  1.00  1.530          H  
ATOM   8950 1HD2 ASN A 554      59.583  51.224  22.215  1.00  1.530          H  
ATOM   8951 2HD2 ASN A 554      58.301  50.050  22.217  1.00  1.530          H  
ATOM   8952  N   ILE A 555      57.809  48.181  16.973  1.00  0.870          N  
ATOM   8953  CA  ILE A 555      57.290  47.092  16.165  1.00  0.860          C  
ATOM   8954  C   ILE A 555      57.639  45.746  16.764  1.00  0.770          C  
ATOM   8955  O   ILE A 555      58.811  45.444  17.018  1.00  0.800          O  
ATOM   8956  CB  ILE A 555      57.859  47.149  14.739  1.00  1.210          C  
ATOM   8957  CG1 ILE A 555      57.514  48.478  14.088  1.00  1.210          C  
ATOM   8958  CG2 ILE A 555      57.280  45.999  13.936  1.00  1.210          C  
ATOM   8959  CD1 ILE A 555      58.229  48.703  12.790  1.00  1.210          C  
ATOM   8960  H   ILE A 555      58.804  48.384  16.973  1.00  1.040          H  
ATOM   8961  HA  ILE A 555      56.205  47.169  16.115  1.00  1.030          H  
ATOM   8962  HB  ILE A 555      58.935  47.075  14.771  1.00  1.450          H  
ATOM   8963 1HG1 ILE A 555      56.450  48.540  13.932  1.00  1.450          H  
ATOM   8964 2HG1 ILE A 555      57.805  49.280  14.764  1.00  1.450          H  
ATOM   8965 1HG2 ILE A 555      57.651  45.992  12.928  1.00  1.450          H  
ATOM   8966 2HG2 ILE A 555      57.532  45.053  14.389  1.00  1.450          H  
ATOM   8967 3HG2 ILE A 555      56.209  46.114  13.928  1.00  1.450          H  
ATOM   8968 1HD1 ILE A 555      57.964  49.674  12.397  1.00  1.450          H  
ATOM   8969 2HD1 ILE A 555      59.302  48.661  12.968  1.00  1.450          H  
ATOM   8970 3HD1 ILE A 555      57.953  47.963  12.076  1.00  1.450          H  
ATOM   8971  N   LYS A 556      56.629  44.924  17.009  1.00  0.690          N  
ATOM   8972  CA  LYS A 556      56.938  43.625  17.573  1.00  0.640          C  
ATOM   8973  C   LYS A 556      56.289  42.458  16.847  1.00  0.630          C  
ATOM   8974  O   LYS A 556      55.110  42.478  16.471  1.00  0.640          O  
ATOM   8975  CB  LYS A 556      56.577  43.585  19.060  1.00  0.920          C  
ATOM   8976  CG  LYS A 556      57.391  44.548  19.929  1.00  0.920          C  
ATOM   8977  CD  LYS A 556      57.122  44.341  21.416  1.00  0.920          C  
ATOM   8978  CE  LYS A 556      57.924  45.327  22.272  1.00  0.920          C  
ATOM   8979  NZ  LYS A 556      57.740  45.079  23.740  1.00  0.920          N  
ATOM   8980  H   LYS A 556      55.667  45.217  16.798  1.00  0.830          H  
ATOM   8981  HA  LYS A 556      58.014  43.465  17.498  1.00  0.770          H  
ATOM   8982 1HB  LYS A 556      55.536  43.859  19.177  1.00  1.100          H  
ATOM   8983 2HB  LYS A 556      56.703  42.567  19.444  1.00  1.100          H  
ATOM   8984 1HG  LYS A 556      58.454  44.403  19.726  1.00  1.100          H  
ATOM   8985 2HG  LYS A 556      57.126  45.572  19.666  1.00  1.100          H  
ATOM   8986 1HD  LYS A 556      56.061  44.478  21.618  1.00  1.100          H  
ATOM   8987 2HD  LYS A 556      57.399  43.322  21.697  1.00  1.100          H  
ATOM   8988 1HE  LYS A 556      58.985  45.240  22.029  1.00  1.100          H  
ATOM   8989 2HE  LYS A 556      57.591  46.341  22.041  1.00  1.100          H  
ATOM   8990 1HZ  LYS A 556      58.278  45.754  24.265  1.00  1.100          H  
ATOM   8991 2HZ  LYS A 556      56.763  45.165  23.985  1.00  1.100          H  
ATOM   8992 3HZ  LYS A 556      58.071  44.144  23.964  1.00  1.100          H  
ATOM   8993  N   LEU A 557      57.097  41.416  16.694  1.00  0.630          N  
ATOM   8994  CA  LEU A 557      56.692  40.147  16.111  1.00  0.610          C  
ATOM   8995  C   LEU A 557      56.283  39.211  17.193  1.00  0.560          C  
ATOM   8996  O   LEU A 557      57.012  39.023  18.165  1.00  0.540          O  
ATOM   8997  CB  LEU A 557      57.845  39.478  15.369  1.00  0.860          C  
ATOM   8998  CG  LEU A 557      57.632  38.051  14.767  1.00  0.860          C  
ATOM   8999  CD1 LEU A 557      56.646  38.097  13.581  1.00  0.860          C  
ATOM   9000  CD2 LEU A 557      58.983  37.509  14.365  1.00  0.860          C  
ATOM   9001  H   LEU A 557      58.060  41.535  17.021  1.00  0.760          H  
ATOM   9002  HA  LEU A 557      55.853  40.315  15.445  1.00  0.730          H  
ATOM   9003 1HB  LEU A 557      58.057  40.081  14.547  1.00  1.030          H  
ATOM   9004 2HB  LEU A 557      58.692  39.461  16.014  1.00  1.030          H  
ATOM   9005  HG  LEU A 557      57.209  37.383  15.521  1.00  1.030          H  
ATOM   9006 1HD1 LEU A 557      56.522  37.104  13.174  1.00  1.030          H  
ATOM   9007 2HD1 LEU A 557      55.684  38.469  13.907  1.00  1.030          H  
ATOM   9008 3HD1 LEU A 557      57.039  38.742  12.808  1.00  1.030          H  
ATOM   9009 1HD2 LEU A 557      58.855  36.522  13.971  1.00  1.030          H  
ATOM   9010 2HD2 LEU A 557      59.441  38.149  13.617  1.00  1.030          H  
ATOM   9011 3HD2 LEU A 557      59.630  37.462  15.238  1.00  1.030          H  
ATOM   9012  N   TYR A 558      55.164  38.572  16.986  1.00  0.550          N  
ATOM   9013  CA  TYR A 558      54.666  37.575  17.894  1.00  0.540          C  
ATOM   9014  C   TYR A 558      54.539  36.270  17.128  1.00  0.520          C  
ATOM   9015  O   TYR A 558      54.032  36.262  15.999  1.00  0.540          O  
ATOM   9016  CB  TYR A 558      53.344  38.081  18.440  1.00  0.760          C  
ATOM   9017  CG  TYR A 558      53.493  39.302  19.256  1.00  0.760          C  
ATOM   9018  CD1 TYR A 558      53.416  40.549  18.663  1.00  0.760          C  
ATOM   9019  CD2 TYR A 558      53.723  39.190  20.600  1.00  0.760          C  
ATOM   9020  CE1 TYR A 558      53.577  41.668  19.431  1.00  0.760          C  
ATOM   9021  CE2 TYR A 558      53.873  40.312  21.353  1.00  0.760          C  
ATOM   9022  CZ  TYR A 558      53.805  41.548  20.774  1.00  0.760          C  
ATOM   9023  OH  TYR A 558      53.967  42.673  21.544  1.00  0.760          O  
ATOM   9024  H   TYR A 558      54.621  38.829  16.160  1.00  0.660          H  
ATOM   9025  HA  TYR A 558      55.377  37.426  18.708  1.00  0.650          H  
ATOM   9026 1HB  TYR A 558      52.699  38.319  17.621  1.00  0.910          H  
ATOM   9027 2HB  TYR A 558      52.873  37.370  19.000  1.00  0.910          H  
ATOM   9028  HD1 TYR A 558      53.238  40.645  17.584  1.00  0.910          H  
ATOM   9029  HD2 TYR A 558      53.790  38.217  21.067  1.00  0.910          H  
ATOM   9030  HE1 TYR A 558      53.531  42.643  18.981  1.00  0.910          H  
ATOM   9031  HE2 TYR A 558      54.049  40.226  22.423  1.00  0.910          H  
ATOM   9032  HH  TYR A 558      53.835  43.454  21.007  1.00  0.910          H  
ATOM   9033  N   CYS A 559      54.944  35.144  17.723  1.00  0.490          N  
ATOM   9034  CA  CYS A 559      54.863  33.890  17.002  1.00  0.490          C  
ATOM   9035  C   CYS A 559      54.680  32.625  17.850  1.00  0.450          C  
ATOM   9036  O   CYS A 559      55.105  32.552  19.012  1.00  0.410          O  
ATOM   9037  CB  CYS A 559      56.100  33.740  16.102  1.00  0.690          C  
ATOM   9038  SG  CYS A 559      57.731  33.934  16.910  1.00  0.690          S  
ATOM   9039  H   CYS A 559      55.392  35.174  18.642  1.00  0.590          H  
ATOM   9040  HA  CYS A 559      54.000  33.948  16.336  1.00  0.590          H  
ATOM   9041 1HB  CYS A 559      56.079  32.766  15.613  1.00  0.820          H  
ATOM   9042 2HB  CYS A 559      56.055  34.491  15.333  1.00  0.820          H  
ATOM   9043  N   LYS A 560      54.053  31.621  17.223  1.00  0.490          N  
ATOM   9044  CA  LYS A 560      53.844  30.289  17.798  1.00  0.510          C  
ATOM   9045  C   LYS A 560      54.167  29.192  16.811  1.00  0.440          C  
ATOM   9046  O   LYS A 560      53.947  29.337  15.601  1.00  0.440          O  
ATOM   9047  CB  LYS A 560      52.400  30.048  18.198  1.00  0.710          C  
ATOM   9048  CG  LYS A 560      51.860  30.926  19.246  1.00  0.710          C  
ATOM   9049  CD  LYS A 560      50.415  30.593  19.548  1.00  0.710          C  
ATOM   9050  CE  LYS A 560      49.513  31.097  18.421  1.00  0.710          C  
ATOM   9051  NZ  LYS A 560      48.081  30.956  18.703  1.00  0.710          N  
ATOM   9052  H   LYS A 560      53.712  31.800  16.268  1.00  0.590          H  
ATOM   9053  HA  LYS A 560      54.495  30.178  18.661  1.00  0.610          H  
ATOM   9054 1HB  LYS A 560      51.805  30.144  17.307  1.00  0.850          H  
ATOM   9055 2HB  LYS A 560      52.299  29.019  18.546  1.00  0.850          H  
ATOM   9056 1HG  LYS A 560      52.466  30.850  20.146  1.00  0.850          H  
ATOM   9057 2HG  LYS A 560      51.903  31.933  18.870  1.00  0.850          H  
ATOM   9058 1HD  LYS A 560      50.291  29.519  19.671  1.00  0.850          H  
ATOM   9059 2HD  LYS A 560      50.131  31.093  20.470  1.00  0.850          H  
ATOM   9060 1HE  LYS A 560      49.747  32.129  18.287  1.00  0.850          H  
ATOM   9061 2HE  LYS A 560      49.707  30.567  17.500  1.00  0.850          H  
ATOM   9062 1HZ  LYS A 560      47.524  31.329  17.929  1.00  0.850          H  
ATOM   9063 2HZ  LYS A 560      47.813  29.982  18.791  1.00  0.850          H  
ATOM   9064 3HZ  LYS A 560      47.853  31.469  19.529  1.00  0.850          H  
ATOM   9065  N   GLY A 561      54.586  28.048  17.326  1.00  0.440          N  
ATOM   9066  CA  GLY A 561      54.809  26.920  16.433  1.00  0.450          C  
ATOM   9067  C   GLY A 561      55.433  25.719  17.097  1.00  0.480          C  
ATOM   9068  O   GLY A 561      55.677  25.688  18.306  1.00  0.450          O  
ATOM   9069  H   GLY A 561      54.774  27.999  18.335  1.00  0.530          H  
ATOM   9070 1HA  GLY A 561      53.863  26.626  15.981  1.00  0.540          H  
ATOM   9071 2HA  GLY A 561      55.452  27.236  15.614  1.00  0.540          H  
ATOM   9072  N   ALA A 562      55.693  24.704  16.301  1.00  0.540          N  
ATOM   9073  CA  ALA A 562      56.305  23.504  16.841  1.00  0.600          C  
ATOM   9074  C   ALA A 562      57.665  23.853  17.440  1.00  0.590          C  
ATOM   9075  O   ALA A 562      58.382  24.721  16.935  1.00  0.610          O  
ATOM   9076  CB  ALA A 562      56.455  22.439  15.762  1.00  0.820          C  
ATOM   9077  H   ALA A 562      55.443  24.790  15.305  1.00  0.650          H  
ATOM   9078  HA  ALA A 562      55.668  23.117  17.638  1.00  0.720          H  
ATOM   9079 1HB  ALA A 562      56.906  21.547  16.199  1.00  0.980          H  
ATOM   9080 2HB  ALA A 562      55.478  22.194  15.373  1.00  0.980          H  
ATOM   9081 3HB  ALA A 562      57.084  22.793  14.959  1.00  0.980          H  
ATOM   9082  N   ASP A 563      58.051  23.171  18.507  1.00  0.600          N  
ATOM   9083  CA  ASP A 563      59.359  23.399  19.094  1.00  0.610          C  
ATOM   9084  C   ASP A 563      60.440  23.023  18.091  1.00  0.650          C  
ATOM   9085  O   ASP A 563      61.459  23.705  17.920  1.00  0.750          O  
ATOM   9086  CB  ASP A 563      59.428  22.573  20.355  1.00  0.850          C  
ATOM   9087  CG  ASP A 563      59.105  21.131  20.079  1.00  0.850          C  
ATOM   9088  OD1 ASP A 563      58.363  20.904  19.111  1.00  0.850          O  
ATOM   9089  OD2 ASP A 563      59.529  20.264  20.814  1.00  0.850          O  
ATOM   9090  H   ASP A 563      57.461  22.432  18.897  1.00  0.720          H  
ATOM   9091  HA  ASP A 563      59.454  24.457  19.346  1.00  0.730          H  
ATOM   9092 1HB  ASP A 563      60.409  22.646  20.823  1.00  1.020          H  
ATOM   9093 2HB  ASP A 563      58.692  22.958  21.026  1.00  1.020          H  
ATOM   9094  N   THR A 564      60.102  22.058  17.259  1.00  0.700          N  
ATOM   9095  CA  THR A 564      60.982  21.580  16.205  1.00  0.890          C  
ATOM   9096  C   THR A 564      61.241  22.630  15.113  1.00  0.910          C  
ATOM   9097  O   THR A 564      62.057  22.390  14.221  1.00  1.240          O  
ATOM   9098  CB  THR A 564      60.428  20.306  15.542  1.00  1.170          C  
ATOM   9099  OG1 THR A 564      59.150  20.577  14.952  1.00  1.170          O  
ATOM   9100  CG2 THR A 564      60.278  19.224  16.576  1.00  1.170          C  
ATOM   9101  H   THR A 564      59.251  21.544  17.519  1.00  0.840          H  
ATOM   9102  HA  THR A 564      61.942  21.331  16.658  1.00  1.070          H  
ATOM   9103  HB  THR A 564      61.116  19.971  14.765  1.00  1.400          H  
ATOM   9104  HG1 THR A 564      59.280  21.106  14.161  1.00  1.400          H  
ATOM   9105 1HG2 THR A 564      59.890  18.326  16.101  1.00  1.400          H  
ATOM   9106 2HG2 THR A 564      61.247  19.012  17.021  1.00  1.400          H  
ATOM   9107 3HG2 THR A 564      59.589  19.544  17.352  1.00  1.400          H  
ATOM   9108  N   VAL A 565      60.517  23.760  15.126  1.00  0.750          N  
ATOM   9109  CA  VAL A 565      60.777  24.820  14.163  1.00  0.780          C  
ATOM   9110  C   VAL A 565      61.269  26.094  14.889  1.00  0.770          C  
ATOM   9111  O   VAL A 565      62.116  26.820  14.359  1.00  0.850          O  
ATOM   9112  CB  VAL A 565      59.568  25.077  13.226  1.00  1.080          C  
ATOM   9113  CG1 VAL A 565      59.290  23.768  12.449  1.00  1.080          C  
ATOM   9114  CG2 VAL A 565      58.323  25.542  13.983  1.00  1.080          C  
ATOM   9115  H   VAL A 565      59.845  23.915  15.875  1.00  0.900          H  
ATOM   9116  HA  VAL A 565      61.588  24.490  13.516  1.00  0.940          H  
ATOM   9117  HB  VAL A 565      59.842  25.841  12.506  1.00  1.300          H  
ATOM   9118 1HG1 VAL A 565      58.485  23.909  11.752  1.00  1.300          H  
ATOM   9119 2HG1 VAL A 565      60.184  23.474  11.905  1.00  1.300          H  
ATOM   9120 3HG1 VAL A 565      59.018  22.985  13.143  1.00  1.300          H  
ATOM   9121 1HG2 VAL A 565      57.508  25.710  13.299  1.00  1.300          H  
ATOM   9122 2HG2 VAL A 565      58.042  24.793  14.652  1.00  1.300          H  
ATOM   9123 3HG2 VAL A 565      58.513  26.454  14.517  1.00  1.300          H  
ATOM   9124  N   ILE A 566      60.723  26.391  16.083  1.00  0.720          N  
ATOM   9125  CA  ILE A 566      61.141  27.569  16.848  1.00  0.690          C  
ATOM   9126  C   ILE A 566      62.548  27.504  17.388  1.00  0.690          C  
ATOM   9127  O   ILE A 566      63.286  28.473  17.255  1.00  0.710          O  
ATOM   9128  CB  ILE A 566      60.158  27.945  17.977  1.00  0.980          C  
ATOM   9129  CG1 ILE A 566      58.901  28.474  17.317  1.00  0.980          C  
ATOM   9130  CG2 ILE A 566      60.796  28.979  18.982  1.00  0.980          C  
ATOM   9131  CD1 ILE A 566      57.739  28.665  18.158  1.00  0.980          C  
ATOM   9132  H   ILE A 566      60.003  25.777  16.473  1.00  0.860          H  
ATOM   9133  HA  ILE A 566      61.120  28.411  16.159  1.00  0.830          H  
ATOM   9134  HB  ILE A 566      59.878  27.040  18.520  1.00  1.170          H  
ATOM   9135 1HG1 ILE A 566      59.150  29.438  16.906  1.00  1.170          H  
ATOM   9136 2HG1 ILE A 566      58.611  27.800  16.517  1.00  1.170          H  
ATOM   9137 1HG2 ILE A 566      60.086  29.228  19.758  1.00  1.170          H  
ATOM   9138 2HG2 ILE A 566      61.683  28.560  19.456  1.00  1.170          H  
ATOM   9139 3HG2 ILE A 566      61.073  29.889  18.445  1.00  1.170          H  
ATOM   9140 1HD1 ILE A 566      56.961  29.076  17.551  1.00  1.170          H  
ATOM   9141 2HD1 ILE A 566      57.423  27.727  18.553  1.00  1.170          H  
ATOM   9142 3HD1 ILE A 566      57.945  29.354  18.969  1.00  1.170          H  
ATOM   9143  N   TYR A 567      62.948  26.382  17.976  1.00  0.700          N  
ATOM   9144  CA  TYR A 567      64.271  26.300  18.590  1.00  0.750          C  
ATOM   9145  C   TYR A 567      65.403  26.354  17.573  1.00  0.850          C  
ATOM   9146  O   TYR A 567      66.556  26.624  17.912  1.00  0.970          O  
ATOM   9147  CB  TYR A 567      64.352  25.085  19.492  1.00  1.030          C  
ATOM   9148  CG  TYR A 567      63.594  25.320  20.779  1.00  1.030          C  
ATOM   9149  CD1 TYR A 567      62.302  24.935  20.887  1.00  1.030          C  
ATOM   9150  CD2 TYR A 567      64.201  25.917  21.848  1.00  1.030          C  
ATOM   9151  CE1 TYR A 567      61.617  25.134  22.024  1.00  1.030          C  
ATOM   9152  CE2 TYR A 567      63.498  26.108  22.997  1.00  1.030          C  
ATOM   9153  CZ  TYR A 567      62.228  25.722  23.080  1.00  1.030          C  
ATOM   9154  OH  TYR A 567      61.565  25.919  24.219  1.00  1.030          O  
ATOM   9155  H   TYR A 567      62.325  25.569  18.028  1.00  0.840          H  
ATOM   9156  HA  TYR A 567      64.378  27.153  19.238  1.00  0.900          H  
ATOM   9157 1HB  TYR A 567      63.927  24.212  18.989  1.00  1.240          H  
ATOM   9158 2HB  TYR A 567      65.391  24.866  19.731  1.00  1.240          H  
ATOM   9159  HD1 TYR A 567      61.822  24.475  20.070  1.00  1.240          H  
ATOM   9160  HD2 TYR A 567      65.231  26.233  21.782  1.00  1.240          H  
ATOM   9161  HE1 TYR A 567      60.592  24.821  22.082  1.00  1.240          H  
ATOM   9162  HE2 TYR A 567      63.958  26.570  23.849  1.00  1.240          H  
ATOM   9163  HH  TYR A 567      60.685  25.550  24.143  1.00  1.240          H  
ATOM   9164  N   GLU A 568      65.071  26.109  16.314  1.00  0.850          N  
ATOM   9165  CA  GLU A 568      66.028  26.116  15.224  1.00  0.930          C  
ATOM   9166  C   GLU A 568      66.189  27.521  14.628  1.00  0.930          C  
ATOM   9167  O   GLU A 568      67.021  27.733  13.743  1.00  1.090          O  
ATOM   9168  CB  GLU A 568      65.555  25.158  14.125  1.00  1.270          C  
ATOM   9169  CG  GLU A 568      65.443  23.686  14.546  1.00  1.270          C  
ATOM   9170  CD  GLU A 568      66.766  23.066  14.903  1.00  1.270          C  
ATOM   9171  OE1 GLU A 568      67.722  23.329  14.216  1.00  1.270          O  
ATOM   9172  OE2 GLU A 568      66.825  22.330  15.861  1.00  1.270          O  
ATOM   9173  H   GLU A 568      64.101  25.908  16.111  1.00  1.020          H  
ATOM   9174  HA  GLU A 568      66.996  25.783  15.604  1.00  1.120          H  
ATOM   9175 1HB  GLU A 568      64.567  25.475  13.779  1.00  1.520          H  
ATOM   9176 2HB  GLU A 568      66.231  25.217  13.273  1.00  1.520          H  
ATOM   9177 1HG  GLU A 568      64.775  23.617  15.407  1.00  1.520          H  
ATOM   9178 2HG  GLU A 568      64.987  23.122  13.731  1.00  1.520          H  
ATOM   9179  N   ARG A 569      65.377  28.480  15.100  1.00  0.890          N  
ATOM   9180  CA  ARG A 569      65.382  29.844  14.586  1.00  0.880          C  
ATOM   9181  C   ARG A 569      65.615  30.907  15.660  1.00  0.850          C  
ATOM   9182  O   ARG A 569      65.339  32.084  15.410  1.00  1.060          O  
ATOM   9183  CB  ARG A 569      64.074  30.116  13.854  1.00  1.240          C  
ATOM   9184  CG  ARG A 569      63.919  29.340  12.554  1.00  1.240          C  
ATOM   9185  CD  ARG A 569      62.537  29.413  11.998  1.00  1.240          C  
ATOM   9186  NE  ARG A 569      62.453  28.783  10.667  1.00  1.240          N  
ATOM   9187  CZ  ARG A 569      62.392  27.445  10.427  1.00  1.240          C  
ATOM   9188  NH1 ARG A 569      62.421  26.575  11.425  1.00  1.240          N  
ATOM   9189  NH2 ARG A 569      62.311  26.999   9.174  1.00  1.240          N  
ATOM   9190  H   ARG A 569      64.710  28.265  15.846  1.00  1.070          H  
ATOM   9191  HA  ARG A 569      66.191  29.926  13.861  1.00  1.060          H  
ATOM   9192 1HB  ARG A 569      63.238  29.827  14.496  1.00  1.480          H  
ATOM   9193 2HB  ARG A 569      63.976  31.180  13.634  1.00  1.480          H  
ATOM   9194 1HG  ARG A 569      64.609  29.737  11.813  1.00  1.480          H  
ATOM   9195 2HG  ARG A 569      64.155  28.297  12.738  1.00  1.480          H  
ATOM   9196 1HD  ARG A 569      61.838  28.909  12.668  1.00  1.480          H  
ATOM   9197 2HD  ARG A 569      62.243  30.460  11.897  1.00  1.480          H  
ATOM   9198  HE  ARG A 569      62.429  29.403   9.863  1.00  1.480          H  
ATOM   9199 1HH1 ARG A 569      62.486  26.887  12.407  1.00  1.480          H  
ATOM   9200 2HH1 ARG A 569      62.387  25.584  11.240  1.00  1.480          H  
ATOM   9201 1HH2 ARG A 569      62.297  27.654   8.369  1.00  1.480          H  
ATOM   9202 2HH2 ARG A 569      62.273  26.010   8.992  1.00  1.480          H  
ATOM   9203  N   LEU A 570      66.084  30.477  16.833  1.00  0.920          N  
ATOM   9204  CA  LEU A 570      66.365  31.343  17.979  1.00  0.940          C  
ATOM   9205  C   LEU A 570      67.735  31.971  17.957  1.00  1.200          C  
ATOM   9206  O   LEU A 570      68.689  31.412  17.413  1.00  1.450          O  
ATOM   9207  CB  LEU A 570      66.299  30.580  19.313  1.00  1.310          C  
ATOM   9208  CG  LEU A 570      64.987  29.965  19.771  1.00  1.310          C  
ATOM   9209  CD1 LEU A 570      65.252  29.173  21.052  1.00  1.310          C  
ATOM   9210  CD2 LEU A 570      63.961  31.035  20.027  1.00  1.310          C  
ATOM   9211  H   LEU A 570      66.278  29.486  16.915  1.00  1.100          H  
ATOM   9212  HA  LEU A 570      65.648  32.148  17.986  1.00  1.130          H  
ATOM   9213 1HB  LEU A 570      67.028  29.775  19.261  1.00  1.570          H  
ATOM   9214 2HB  LEU A 570      66.623  31.261  20.091  1.00  1.570          H  
ATOM   9215  HG  LEU A 570      64.621  29.313  19.026  1.00  1.570          H  
ATOM   9216 1HD1 LEU A 570      64.332  28.723  21.389  1.00  1.570          H  
ATOM   9217 2HD1 LEU A 570      65.986  28.394  20.853  1.00  1.570          H  
ATOM   9218 3HD1 LEU A 570      65.638  29.839  21.824  1.00  1.570          H  
ATOM   9219 1HD2 LEU A 570      63.033  30.582  20.364  1.00  1.570          H  
ATOM   9220 2HD2 LEU A 570      64.335  31.718  20.775  1.00  1.570          H  
ATOM   9221 3HD2 LEU A 570      63.776  31.561  19.144  1.00  1.570          H  
ATOM   9222  N   HIS A 571      67.838  33.119  18.600  1.00  1.540          N  
ATOM   9223  CA  HIS A 571      69.133  33.710  18.843  1.00  1.910          C  
ATOM   9224  C   HIS A 571      69.800  32.741  19.793  1.00  1.670          C  
ATOM   9225  O   HIS A 571      69.161  32.281  20.732  1.00  1.970          O  
ATOM   9226  CB  HIS A 571      69.029  35.088  19.496  1.00  2.530          C  
ATOM   9227  CG  HIS A 571      70.340  35.818  19.558  1.00  2.530          C  
ATOM   9228  ND1 HIS A 571      71.343  35.521  20.487  1.00  2.530          N  
ATOM   9229  CD2 HIS A 571      70.819  36.830  18.800  1.00  2.530          C  
ATOM   9230  CE1 HIS A 571      72.368  36.325  20.281  1.00  2.530          C  
ATOM   9231  NE2 HIS A 571      72.076  37.125  19.265  1.00  2.530          N  
ATOM   9232  H   HIS A 571      66.989  33.543  18.984  1.00  1.850          H  
ATOM   9233  HA  HIS A 571      69.717  33.783  17.926  1.00  2.290          H  
ATOM   9234 1HB  HIS A 571      68.309  35.700  18.953  1.00  3.030          H  
ATOM   9235 2HB  HIS A 571      68.656  34.974  20.509  1.00  3.030          H  
ATOM   9236  HD1 HIS A 571      71.363  34.779  21.212  1.00  3.030          H  
ATOM   9237  HD2 HIS A 571      70.404  37.389  17.958  1.00  3.030          H  
ATOM   9238  HE1 HIS A 571      73.260  36.253  20.905  1.00  3.030          H  
ATOM   9239  N   ARG A 572      71.079  32.466  19.626  1.00  1.790          N  
ATOM   9240  CA  ARG A 572      71.712  31.543  20.556  1.00  2.160          C  
ATOM   9241  C   ARG A 572      71.491  31.960  22.013  1.00  1.780          C  
ATOM   9242  O   ARG A 572      71.667  33.133  22.369  1.00  2.370          O  
ATOM   9243  CB  ARG A 572      73.207  31.468  20.283  1.00  2.880          C  
ATOM   9244  CG  ARG A 572      73.980  30.470  21.137  1.00  2.880          C  
ATOM   9245  CD  ARG A 572      75.405  30.402  20.735  1.00  2.880          C  
ATOM   9246  NE  ARG A 572      76.158  29.454  21.555  1.00  2.880          N  
ATOM   9247  CZ  ARG A 572      77.471  29.161  21.402  1.00  2.880          C  
ATOM   9248  NH1 ARG A 572      78.182  29.749  20.458  1.00  2.880          N  
ATOM   9249  NH2 ARG A 572      78.042  28.279  22.210  1.00  2.880          N  
ATOM   9250  H   ARG A 572      71.590  32.869  18.854  1.00  2.150          H  
ATOM   9251  HA  ARG A 572      71.274  30.556  20.406  1.00  2.590          H  
ATOM   9252 1HB  ARG A 572      73.368  31.201  19.240  1.00  3.450          H  
ATOM   9253 2HB  ARG A 572      73.651  32.450  20.442  1.00  3.450          H  
ATOM   9254 1HG  ARG A 572      73.943  30.771  22.185  1.00  3.450          H  
ATOM   9255 2HG  ARG A 572      73.544  29.478  21.027  1.00  3.450          H  
ATOM   9256 1HD  ARG A 572      75.467  30.085  19.694  1.00  3.450          H  
ATOM   9257 2HD  ARG A 572      75.854  31.389  20.849  1.00  3.450          H  
ATOM   9258  HE  ARG A 572      75.657  28.976  22.292  1.00  3.450          H  
ATOM   9259 1HH1 ARG A 572      77.752  30.422  19.842  1.00  3.450          H  
ATOM   9260 2HH1 ARG A 572      79.161  29.527  20.350  1.00  3.450          H  
ATOM   9261 1HH2 ARG A 572      77.498  27.827  22.933  1.00  3.450          H  
ATOM   9262 2HH2 ARG A 572      79.021  28.054  22.105  1.00  3.450          H  
ATOM   9263  N   MET A 573      71.087  30.988  22.845  1.00  1.570          N  
ATOM   9264  CA  MET A 573      70.852  31.209  24.265  1.00  1.870          C  
ATOM   9265  C   MET A 573      70.680  29.893  25.008  1.00  1.900          C  
ATOM   9266  O   MET A 573      70.163  28.930  24.449  1.00  2.520          O  
ATOM   9267  CB  MET A 573      69.577  32.030  24.474  1.00  2.500          C  
ATOM   9268  CG  MET A 573      68.281  31.320  24.003  1.00  2.500          C  
ATOM   9269  SD  MET A 573      66.811  32.364  24.108  1.00  2.500          S  
ATOM   9270  CE  MET A 573      66.986  33.408  22.671  1.00  2.500          C  
ATOM   9271  H   MET A 573      70.947  30.062  22.472  1.00  1.880          H  
ATOM   9272  HA  MET A 573      71.708  31.734  24.687  1.00  2.240          H  
ATOM   9273 1HB  MET A 573      69.461  32.260  25.526  1.00  3.000          H  
ATOM   9274 2HB  MET A 573      69.663  32.974  23.944  1.00  3.000          H  
ATOM   9275 1HG  MET A 573      68.408  31.014  22.962  1.00  3.000          H  
ATOM   9276 2HG  MET A 573      68.105  30.428  24.597  1.00  3.000          H  
ATOM   9277 1HE  MET A 573      66.180  34.101  22.638  1.00  3.000          H  
ATOM   9278 2HE  MET A 573      67.923  33.956  22.721  1.00  3.000          H  
ATOM   9279 3HE  MET A 573      66.976  32.800  21.774  1.00  3.000          H  
ATOM   9280  N   ASN A 574      71.022  29.885  26.293  1.00  1.840          N  
ATOM   9281  CA  ASN A 574      70.712  28.745  27.161  1.00  2.430          C  
ATOM   9282  C   ASN A 574      69.751  29.017  28.361  1.00  2.100          C  
ATOM   9283  O   ASN A 574      68.893  28.170  28.663  1.00  2.580          O  
ATOM   9284  CB  ASN A 574      71.998  28.122  27.666  1.00  3.170          C  
ATOM   9285  CG  ASN A 574      72.819  27.545  26.553  1.00  3.170          C  
ATOM   9286  OD1 ASN A 574      72.409  26.593  25.881  1.00  3.170          O  
ATOM   9287  ND2 ASN A 574      73.986  28.104  26.345  1.00  3.170          N  
ATOM   9288  H   ASN A 574      71.521  30.688  26.640  1.00  2.210          H  
ATOM   9289  HA  ASN A 574      70.216  27.993  26.545  1.00  2.920          H  
ATOM   9290 1HB  ASN A 574      72.594  28.860  28.193  1.00  3.800          H  
ATOM   9291 2HB  ASN A 574      71.763  27.326  28.375  1.00  3.800          H  
ATOM   9292 1HD2 ASN A 574      74.580  27.759  25.618  1.00  3.800          H  
ATOM   9293 2HD2 ASN A 574      74.286  28.868  26.914  1.00  3.800          H  
ATOM   9294  N   PRO A 575      69.822  30.179  29.081  1.00  1.930          N  
ATOM   9295  CA  PRO A 575      69.060  30.462  30.301  1.00  2.170          C  
ATOM   9296  C   PRO A 575      67.633  30.924  30.025  1.00  1.620          C  
ATOM   9297  O   PRO A 575      67.313  32.086  30.256  1.00  2.010          O  
ATOM   9298  CB  PRO A 575      69.891  31.567  30.959  1.00  3.250          C  
ATOM   9299  CG  PRO A 575      70.455  32.339  29.808  1.00  3.250          C  
ATOM   9300  CD  PRO A 575      70.711  31.310  28.705  1.00  3.250          C  
ATOM   9301  HA  PRO A 575      69.052  29.557  30.931  1.00  2.600          H  
ATOM   9302 1HB  PRO A 575      69.252  32.177  31.616  1.00  3.910          H  
ATOM   9303 2HB  PRO A 575      70.671  31.123  31.596  1.00  3.910          H  
ATOM   9304 1HG  PRO A 575      69.735  33.116  29.500  1.00  3.910          H  
ATOM   9305 2HG  PRO A 575      71.371  32.866  30.117  1.00  3.910          H  
ATOM   9306 1HD  PRO A 575      70.366  31.800  27.787  1.00  3.910          H  
ATOM   9307 2HD  PRO A 575      71.768  31.019  28.692  1.00  3.910          H  
ATOM   9308  N   THR A 576      66.845  30.030  29.440  1.00  1.110          N  
ATOM   9309  CA  THR A 576      65.427  30.162  29.054  1.00  0.790          C  
ATOM   9310  C   THR A 576      65.060  28.859  28.378  1.00  0.750          C  
ATOM   9311  O   THR A 576      64.063  28.218  28.729  1.00  0.780          O  
ATOM   9312  CB  THR A 576      65.081  31.348  28.100  1.00  1.230          C  
ATOM   9313  OG1 THR A 576      65.373  32.599  28.710  1.00  1.230          O  
ATOM   9314  CG2 THR A 576      63.559  31.341  27.787  1.00  1.230          C  
ATOM   9315  H   THR A 576      67.289  29.118  29.296  1.00  1.330          H  
ATOM   9316  HA  THR A 576      64.818  30.263  29.954  1.00  0.950          H  
ATOM   9317  HB  THR A 576      65.647  31.253  27.175  1.00  1.480          H  
ATOM   9318  HG1 THR A 576      66.265  32.595  29.064  1.00  1.480          H  
ATOM   9319 1HG2 THR A 576      63.319  32.171  27.122  1.00  1.480          H  
ATOM   9320 2HG2 THR A 576      63.260  30.420  27.321  1.00  1.480          H  
ATOM   9321 3HG2 THR A 576      63.011  31.454  28.716  1.00  1.480          H  
ATOM   9322  N   LYS A 577      65.886  28.522  27.377  1.00  0.770          N  
ATOM   9323  CA  LYS A 577      65.794  27.348  26.516  1.00  0.830          C  
ATOM   9324  C   LYS A 577      65.825  25.999  27.191  1.00  0.790          C  
ATOM   9325  O   LYS A 577      64.966  25.165  26.903  1.00  0.770          O  
ATOM   9326  CB  LYS A 577      66.902  27.415  25.460  1.00  1.140          C  
ATOM   9327  CG  LYS A 577      66.978  26.216  24.518  1.00  1.140          C  
ATOM   9328  CD  LYS A 577      68.031  26.421  23.441  1.00  1.140          C  
ATOM   9329  CE  LYS A 577      68.149  25.198  22.530  1.00  1.140          C  
ATOM   9330  NZ  LYS A 577      69.182  25.396  21.478  1.00  1.140          N  
ATOM   9331  H   LYS A 577      66.648  29.162  27.202  1.00  0.920          H  
ATOM   9332  HA  LYS A 577      64.847  27.383  26.009  1.00  1.000          H  
ATOM   9333 1HB  LYS A 577      66.763  28.305  24.845  1.00  1.370          H  
ATOM   9334 2HB  LYS A 577      67.868  27.514  25.954  1.00  1.370          H  
ATOM   9335 1HG  LYS A 577      67.262  25.332  25.089  1.00  1.370          H  
ATOM   9336 2HG  LYS A 577      66.042  26.027  24.074  1.00  1.370          H  
ATOM   9337 1HD  LYS A 577      67.773  27.297  22.839  1.00  1.370          H  
ATOM   9338 2HD  LYS A 577      68.998  26.605  23.917  1.00  1.370          H  
ATOM   9339 1HE  LYS A 577      68.415  24.331  23.131  1.00  1.370          H  
ATOM   9340 2HE  LYS A 577      67.191  25.011  22.048  1.00  1.370          H  
ATOM   9341 1HZ  LYS A 577      69.237  24.575  20.892  1.00  1.370          H  
ATOM   9342 2HZ  LYS A 577      68.927  26.195  20.914  1.00  1.370          H  
ATOM   9343 3HZ  LYS A 577      70.080  25.561  21.915  1.00  1.370          H  
ATOM   9344  N   GLN A 578      66.773  25.725  28.087  1.00  0.820          N  
ATOM   9345  CA  GLN A 578      66.703  24.371  28.640  1.00  0.850          C  
ATOM   9346  C   GLN A 578      65.422  24.181  29.438  1.00  0.790          C  
ATOM   9347  O   GLN A 578      64.742  23.168  29.290  1.00  0.810          O  
ATOM   9348  CB  GLN A 578      67.893  24.049  29.546  1.00  1.180          C  
ATOM   9349  CG  GLN A 578      67.900  22.583  30.103  1.00  1.180          C  
ATOM   9350  CD  GLN A 578      68.074  21.507  29.027  1.00  1.180          C  
ATOM   9351  OE1 GLN A 578      69.046  21.576  28.264  1.00  1.180          O  
ATOM   9352  NE2 GLN A 578      67.170  20.523  28.957  1.00  1.180          N  
ATOM   9353  H   GLN A 578      67.497  26.409  28.339  1.00  0.980          H  
ATOM   9354  HA  GLN A 578      66.693  23.661  27.814  1.00  1.020          H  
ATOM   9355 1HB  GLN A 578      68.821  24.213  29.001  1.00  1.410          H  
ATOM   9356 2HB  GLN A 578      67.890  24.732  30.400  1.00  1.410          H  
ATOM   9357 1HG  GLN A 578      68.721  22.488  30.808  1.00  1.410          H  
ATOM   9358 2HG  GLN A 578      66.952  22.385  30.619  1.00  1.410          H  
ATOM   9359 1HE2 GLN A 578      67.261  19.806  28.271  1.00  1.410          H  
ATOM   9360 2HE2 GLN A 578      66.347  20.480  29.597  1.00  1.410          H  
ATOM   9361  N   GLU A 579      65.061  25.190  30.216  1.00  0.760          N  
ATOM   9362  CA  GLU A 579      63.881  25.138  31.052  1.00  0.750          C  
ATOM   9363  C   GLU A 579      62.573  25.143  30.247  1.00  0.700          C  
ATOM   9364  O   GLU A 579      61.640  24.395  30.572  1.00  0.720          O  
ATOM   9365  CB  GLU A 579      63.965  26.296  32.044  1.00  1.050          C  
ATOM   9366  CG  GLU A 579      65.096  26.156  33.080  1.00  1.050          C  
ATOM   9367  CD  GLU A 579      66.474  26.473  32.530  1.00  1.050          C  
ATOM   9368  OE1 GLU A 579      66.559  26.990  31.434  1.00  1.050          O  
ATOM   9369  OE2 GLU A 579      67.434  26.178  33.193  1.00  1.050          O  
ATOM   9370  H   GLU A 579      65.684  25.997  30.290  1.00  0.910          H  
ATOM   9371  HA  GLU A 579      63.916  24.209  31.621  1.00  0.900          H  
ATOM   9372 1HB  GLU A 579      64.095  27.229  31.501  1.00  1.260          H  
ATOM   9373 2HB  GLU A 579      63.043  26.354  32.594  1.00  1.260          H  
ATOM   9374 1HG  GLU A 579      64.887  26.821  33.919  1.00  1.260          H  
ATOM   9375 2HG  GLU A 579      65.094  25.133  33.457  1.00  1.260          H  
ATOM   9376  N   THR A 580      62.499  25.952  29.190  1.00  0.660          N  
ATOM   9377  CA  THR A 580      61.303  25.991  28.371  1.00  0.630          C  
ATOM   9378  C   THR A 580      61.129  24.638  27.685  1.00  0.640          C  
ATOM   9379  O   THR A 580      60.011  24.114  27.625  1.00  0.620          O  
ATOM   9380  CB  THR A 580      61.334  27.127  27.340  1.00  0.890          C  
ATOM   9381  OG1 THR A 580      61.456  28.383  28.027  1.00  0.890          O  
ATOM   9382  CG2 THR A 580      60.015  27.131  26.546  1.00  0.890          C  
ATOM   9383  H   THR A 580      63.268  26.582  28.967  1.00  0.790          H  
ATOM   9384  HA  THR A 580      60.445  26.153  29.019  1.00  0.760          H  
ATOM   9385  HB  THR A 580      62.181  26.989  26.677  1.00  1.070          H  
ATOM   9386  HG1 THR A 580      62.367  28.441  28.387  1.00  1.070          H  
ATOM   9387 1HG2 THR A 580      60.033  27.945  25.824  1.00  1.070          H  
ATOM   9388 2HG2 THR A 580      59.876  26.194  26.026  1.00  1.070          H  
ATOM   9389 3HG2 THR A 580      59.186  27.273  27.238  1.00  1.070          H  
ATOM   9390  N   GLN A 581      62.216  24.059  27.139  1.00  0.690          N  
ATOM   9391  CA  GLN A 581      62.053  22.770  26.493  1.00  0.730          C  
ATOM   9392  C   GLN A 581      61.653  21.716  27.516  1.00  0.760          C  
ATOM   9393  O   GLN A 581      60.808  20.871  27.220  1.00  0.770          O  
ATOM   9394  CB  GLN A 581      63.299  22.328  25.739  1.00  1.010          C  
ATOM   9395  CG  GLN A 581      63.095  21.026  24.881  1.00  1.010          C  
ATOM   9396  CD  GLN A 581      62.088  21.205  23.707  1.00  1.010          C  
ATOM   9397  OE1 GLN A 581      62.174  22.215  23.003  1.00  1.010          O  
ATOM   9398  NE2 GLN A 581      61.185  20.237  23.472  1.00  1.010          N  
ATOM   9399  H   GLN A 581      63.137  24.511  27.162  1.00  0.830          H  
ATOM   9400  HA  GLN A 581      61.257  22.848  25.778  1.00  0.880          H  
ATOM   9401 1HB  GLN A 581      63.620  23.131  25.074  1.00  1.210          H  
ATOM   9402 2HB  GLN A 581      64.111  22.151  26.452  1.00  1.210          H  
ATOM   9403 1HG  GLN A 581      64.053  20.736  24.459  1.00  1.210          H  
ATOM   9404 2HG  GLN A 581      62.719  20.220  25.524  1.00  1.210          H  
ATOM   9405 1HE2 GLN A 581      60.540  20.311  22.660  1.00  1.210          H  
ATOM   9406 2HE2 GLN A 581      61.135  19.382  24.066  1.00  1.210          H  
ATOM   9407  N   ASP A 582      62.191  21.773  28.748  1.00  0.780          N  
ATOM   9408  CA  ASP A 582      61.777  20.779  29.724  1.00  0.840          C  
ATOM   9409  C   ASP A 582      60.265  20.892  29.916  1.00  0.810          C  
ATOM   9410  O   ASP A 582      59.577  19.871  29.968  1.00  0.850          O  
ATOM   9411  CB  ASP A 582      62.467  20.978  31.085  1.00  1.150          C  
ATOM   9412  CG  ASP A 582      64.000  20.642  31.135  1.00  1.150          C  
ATOM   9413  OD1 ASP A 582      64.533  20.033  30.228  1.00  1.150          O  
ATOM   9414  OD2 ASP A 582      64.607  21.000  32.114  1.00  1.150          O  
ATOM   9415  H   ASP A 582      62.933  22.443  28.981  1.00  0.940          H  
ATOM   9416  HA  ASP A 582      62.013  19.787  29.340  1.00  1.010          H  
ATOM   9417 1HB  ASP A 582      62.344  22.016  31.388  1.00  1.380          H  
ATOM   9418 2HB  ASP A 582      61.960  20.368  31.831  1.00  1.380          H  
ATOM   9419  N   ALA A 583      59.735  22.132  29.977  1.00  0.740          N  
ATOM   9420  CA  ALA A 583      58.295  22.321  30.138  1.00  0.720          C  
ATOM   9421  C   ALA A 583      57.519  21.708  28.979  1.00  0.680          C  
ATOM   9422  O   ALA A 583      56.533  21.009  29.209  1.00  0.700          O  
ATOM   9423  CB  ALA A 583      57.960  23.793  30.234  1.00  1.020          C  
ATOM   9424  H   ALA A 583      60.367  22.942  29.985  1.00  0.890          H  
ATOM   9425  HA  ALA A 583      58.000  21.822  31.053  1.00  0.860          H  
ATOM   9426 1HB  ALA A 583      56.895  23.918  30.383  1.00  1.220          H  
ATOM   9427 2HB  ALA A 583      58.506  24.221  31.067  1.00  1.220          H  
ATOM   9428 3HB  ALA A 583      58.251  24.295  29.319  1.00  1.220          H  
ATOM   9429  N   LEU A 584      58.008  21.903  27.749  1.00  0.640          N  
ATOM   9430  CA  LEU A 584      57.376  21.331  26.563  1.00  0.620          C  
ATOM   9431  C   LEU A 584      57.362  19.815  26.594  1.00  0.690          C  
ATOM   9432  O   LEU A 584      56.340  19.191  26.275  1.00  0.690          O  
ATOM   9433  CB  LEU A 584      58.114  21.818  25.312  1.00  0.880          C  
ATOM   9434  CG  LEU A 584      57.870  23.269  24.880  1.00  0.880          C  
ATOM   9435  CD1 LEU A 584      58.931  23.702  23.939  1.00  0.880          C  
ATOM   9436  CD2 LEU A 584      56.525  23.315  24.105  1.00  0.880          C  
ATOM   9437  H   LEU A 584      58.817  22.527  27.647  1.00  0.770          H  
ATOM   9438  HA  LEU A 584      56.352  21.674  26.531  1.00  0.740          H  
ATOM   9439 1HB  LEU A 584      59.176  21.698  25.479  1.00  1.050          H  
ATOM   9440 2HB  LEU A 584      57.840  21.170  24.480  1.00  1.050          H  
ATOM   9441  HG  LEU A 584      57.858  23.932  25.743  1.00  1.050          H  
ATOM   9442 1HD1 LEU A 584      58.728  24.711  23.618  1.00  1.050          H  
ATOM   9443 2HD1 LEU A 584      59.881  23.675  24.414  1.00  1.050          H  
ATOM   9444 3HD1 LEU A 584      58.943  23.042  23.116  1.00  1.050          H  
ATOM   9445 1HD2 LEU A 584      56.330  24.315  23.742  1.00  1.050          H  
ATOM   9446 2HD2 LEU A 584      56.575  22.641  23.246  1.00  1.050          H  
ATOM   9447 3HD2 LEU A 584      55.721  23.007  24.756  1.00  1.050          H  
ATOM   9448  N   ASP A 585      58.475  19.209  27.010  1.00  0.780          N  
ATOM   9449  CA  ASP A 585      58.531  17.760  27.077  1.00  0.850          C  
ATOM   9450  C   ASP A 585      57.544  17.260  28.127  1.00  0.870          C  
ATOM   9451  O   ASP A 585      56.844  16.277  27.887  1.00  0.900          O  
ATOM   9452  CB  ASP A 585      59.948  17.275  27.390  1.00  1.160          C  
ATOM   9453  CG  ASP A 585      60.956  17.487  26.214  1.00  1.160          C  
ATOM   9454  OD1 ASP A 585      60.546  17.767  25.103  1.00  1.160          O  
ATOM   9455  OD2 ASP A 585      62.124  17.344  26.449  1.00  1.160          O  
ATOM   9456  H   ASP A 585      59.306  19.772  27.219  1.00  0.940          H  
ATOM   9457  HA  ASP A 585      58.238  17.356  26.109  1.00  1.020          H  
ATOM   9458 1HB  ASP A 585      60.320  17.808  28.272  1.00  1.390          H  
ATOM   9459 2HB  ASP A 585      59.918  16.215  27.636  1.00  1.390          H  
ATOM   9460  N   ILE A 586      57.425  17.987  29.252  1.00  0.860          N  
ATOM   9461  CA  ILE A 586      56.481  17.617  30.305  1.00  0.900          C  
ATOM   9462  C   ILE A 586      55.055  17.726  29.793  1.00  0.860          C  
ATOM   9463  O   ILE A 586      54.267  16.792  29.971  1.00  0.910          O  
ATOM   9464  CB  ILE A 586      56.609  18.536  31.548  1.00  1.240          C  
ATOM   9465  CG1 ILE A 586      57.955  18.275  32.259  1.00  1.240          C  
ATOM   9466  CG2 ILE A 586      55.398  18.278  32.510  1.00  1.240          C  
ATOM   9467  CD1 ILE A 586      58.343  19.342  33.289  1.00  1.240          C  
ATOM   9468  H   ILE A 586      58.069  18.771  29.398  1.00  1.030          H  
ATOM   9469  HA  ILE A 586      56.672  16.598  30.604  1.00  1.080          H  
ATOM   9470  HB  ILE A 586      56.603  19.572  31.241  1.00  1.490          H  
ATOM   9471 1HG1 ILE A 586      57.899  17.315  32.765  1.00  1.490          H  
ATOM   9472 2HG1 ILE A 586      58.735  18.216  31.511  1.00  1.490          H  
ATOM   9473 1HG2 ILE A 586      55.473  18.915  33.379  1.00  1.490          H  
ATOM   9474 2HG2 ILE A 586      54.452  18.489  32.017  1.00  1.490          H  
ATOM   9475 3HG2 ILE A 586      55.399  17.233  32.831  1.00  1.490          H  
ATOM   9476 1HD1 ILE A 586      59.302  19.076  33.731  1.00  1.490          H  
ATOM   9477 2HD1 ILE A 586      58.432  20.305  32.795  1.00  1.490          H  
ATOM   9478 3HD1 ILE A 586      57.600  19.408  34.073  1.00  1.490          H  
ATOM   9479  N   PHE A 587      54.718  18.831  29.134  1.00  0.780          N  
ATOM   9480  CA  PHE A 587      53.369  19.012  28.645  1.00  0.740          C  
ATOM   9481  C   PHE A 587      52.979  17.814  27.789  1.00  0.770          C  
ATOM   9482  O   PHE A 587      51.906  17.227  27.994  1.00  0.790          O  
ATOM   9483  CB  PHE A 587      53.290  20.223  27.726  1.00  1.050          C  
ATOM   9484  CG  PHE A 587      53.482  21.627  28.287  1.00  1.050          C  
ATOM   9485  CD1 PHE A 587      53.870  22.635  27.410  1.00  1.050          C  
ATOM   9486  CD2 PHE A 587      53.305  21.963  29.602  1.00  1.050          C  
ATOM   9487  CE1 PHE A 587      54.062  23.896  27.825  1.00  1.050          C  
ATOM   9488  CE2 PHE A 587      53.510  23.269  30.013  1.00  1.050          C  
ATOM   9489  CZ  PHE A 587      53.888  24.223  29.115  1.00  1.050          C  
ATOM   9490  H   PHE A 587      55.409  19.578  29.015  1.00  0.940          H  
ATOM   9491  HA  PHE A 587      52.679  19.094  29.483  1.00  0.890          H  
ATOM   9492 1HB  PHE A 587      54.047  20.092  26.973  1.00  1.260          H  
ATOM   9493 2HB  PHE A 587      52.340  20.189  27.224  1.00  1.260          H  
ATOM   9494  HD1 PHE A 587      54.016  22.395  26.355  1.00  1.260          H  
ATOM   9495  HD2 PHE A 587      53.012  21.208  30.315  1.00  1.260          H  
ATOM   9496  HE1 PHE A 587      54.350  24.638  27.119  1.00  1.260          H  
ATOM   9497  HE2 PHE A 587      53.370  23.543  31.054  1.00  1.260          H  
ATOM   9498  HZ  PHE A 587      54.050  25.233  29.430  1.00  1.260          H  
ATOM   9499  N   ALA A 588      53.881  17.433  26.859  1.00  0.780          N  
ATOM   9500  CA  ALA A 588      53.678  16.289  25.977  1.00  0.830          C  
ATOM   9501  C   ALA A 588      53.592  14.970  26.754  1.00  0.880          C  
ATOM   9502  O   ALA A 588      52.728  14.134  26.488  1.00  0.920          O  
ATOM   9503  CB  ALA A 588      54.807  16.220  24.970  1.00  1.140          C  
ATOM   9504  H   ALA A 588      54.744  17.978  26.752  1.00  0.940          H  
ATOM   9505  HA  ALA A 588      52.734  16.437  25.447  1.00  1.000          H  
ATOM   9506 1HB  ALA A 588      54.638  15.388  24.291  1.00  1.370          H  
ATOM   9507 2HB  ALA A 588      54.840  17.154  24.409  1.00  1.370          H  
ATOM   9508 3HB  ALA A 588      55.754  16.080  25.496  1.00  1.370          H  
ATOM   9509  N   ASN A 589      54.425  14.798  27.785  1.00  0.920          N  
ATOM   9510  CA  ASN A 589      54.404  13.576  28.591  1.00  0.990          C  
ATOM   9511  C   ASN A 589      53.060  13.412  29.293  1.00  0.930          C  
ATOM   9512  O   ASN A 589      52.575  12.294  29.484  1.00  0.970          O  
ATOM   9513  CB  ASN A 589      55.528  13.577  29.607  1.00  1.360          C  
ATOM   9514  CG  ASN A 589      56.882  13.349  28.994  1.00  1.360          C  
ATOM   9515  OD1 ASN A 589      57.018  12.797  27.894  1.00  1.360          O  
ATOM   9516  ND2 ASN A 589      57.903  13.765  29.696  1.00  1.360          N  
ATOM   9517  H   ASN A 589      55.161  15.489  27.953  1.00  1.100          H  
ATOM   9518  HA  ASN A 589      54.532  12.722  27.928  1.00  1.190          H  
ATOM   9519 1HB  ASN A 589      55.537  14.531  30.123  1.00  1.630          H  
ATOM   9520 2HB  ASN A 589      55.343  12.808  30.354  1.00  1.630          H  
ATOM   9521 1HD2 ASN A 589      58.829  13.642  29.344  1.00  1.630          H  
ATOM   9522 2HD2 ASN A 589      57.759  14.201  30.581  1.00  1.630          H  
ATOM   9523  N   GLU A 590      52.423  14.537  29.614  1.00  0.900          N  
ATOM   9524  CA  GLU A 590      51.122  14.554  30.256  1.00  0.880          C  
ATOM   9525  C   GLU A 590      49.969  14.462  29.235  1.00  0.860          C  
ATOM   9526  O   GLU A 590      48.806  14.568  29.630  1.00  0.920          O  
ATOM   9527  CB  GLU A 590      50.979  15.776  31.191  1.00  1.240          C  
ATOM   9528  CG  GLU A 590      51.937  15.721  32.427  1.00  1.240          C  
ATOM   9529  CD  GLU A 590      51.829  16.881  33.409  1.00  1.240          C  
ATOM   9530  OE1 GLU A 590      51.031  17.771  33.212  1.00  1.240          O  
ATOM   9531  OE2 GLU A 590      52.560  16.880  34.370  1.00  1.240          O  
ATOM   9532  H   GLU A 590      52.910  15.432  29.476  1.00  1.080          H  
ATOM   9533  HA  GLU A 590      51.057  13.671  30.890  1.00  1.060          H  
ATOM   9534 1HB  GLU A 590      51.202  16.688  30.629  1.00  1.490          H  
ATOM   9535 2HB  GLU A 590      49.954  15.849  31.550  1.00  1.490          H  
ATOM   9536 1HG  GLU A 590      51.743  14.797  32.964  1.00  1.490          H  
ATOM   9537 2HG  GLU A 590      52.960  15.677  32.055  1.00  1.490          H  
ATOM   9538  N   THR A 591      50.301  14.253  27.929  1.00  0.860          N  
ATOM   9539  CA  THR A 591      49.394  14.081  26.768  1.00  0.910          C  
ATOM   9540  C   THR A 591      48.823  15.356  26.151  1.00  0.810          C  
ATOM   9541  O   THR A 591      47.903  15.293  25.325  1.00  0.850          O  
ATOM   9542  CB  THR A 591      48.248  13.075  27.027  1.00  1.250          C  
ATOM   9543  OG1 THR A 591      47.222  13.676  27.824  1.00  1.250          O  
ATOM   9544  CG2 THR A 591      48.761  11.781  27.673  1.00  1.250          C  
ATOM   9545  H   THR A 591      51.291  14.196  27.690  1.00  1.030          H  
ATOM   9546  HA  THR A 591      50.000  13.623  25.983  1.00  1.090          H  
ATOM   9547  HB  THR A 591      47.816  12.810  26.061  1.00  1.500          H  
ATOM   9548  HG1 THR A 591      47.622  14.018  28.632  1.00  1.500          H  
ATOM   9549 1HG2 THR A 591      47.955  11.098  27.799  1.00  1.500          H  
ATOM   9550 2HG2 THR A 591      49.509  11.344  27.026  1.00  1.500          H  
ATOM   9551 3HG2 THR A 591      49.201  11.971  28.638  1.00  1.500          H  
ATOM   9552  N   LEU A 592      49.311  16.513  26.572  1.00  0.740          N  
ATOM   9553  CA  LEU A 592      48.813  17.755  26.012  1.00  0.690          C  
ATOM   9554  C   LEU A 592      49.478  18.045  24.668  1.00  0.630          C  
ATOM   9555  O   LEU A 592      50.584  17.579  24.379  1.00  0.700          O  
ATOM   9556  CB  LEU A 592      49.088  18.915  26.953  1.00  0.990          C  
ATOM   9557  CG  LEU A 592      48.511  18.846  28.372  1.00  0.990          C  
ATOM   9558  CD1 LEU A 592      49.016  20.041  29.133  1.00  0.990          C  
ATOM   9559  CD2 LEU A 592      46.985  18.854  28.361  1.00  0.990          C  
ATOM   9560  H   LEU A 592      50.076  16.537  27.250  1.00  0.890          H  
ATOM   9561  HA  LEU A 592      47.742  17.668  25.843  1.00  0.830          H  
ATOM   9562 1HB  LEU A 592      50.159  19.060  27.022  1.00  1.180          H  
ATOM   9563 2HB  LEU A 592      48.636  19.782  26.498  1.00  1.180          H  
ATOM   9564  HG  LEU A 592      48.869  17.935  28.862  1.00  1.180          H  
ATOM   9565 1HD1 LEU A 592      48.632  19.981  30.139  1.00  1.180          H  
ATOM   9566 2HD1 LEU A 592      50.108  20.030  29.154  1.00  1.180          H  
ATOM   9567 3HD1 LEU A 592      48.668  20.959  28.660  1.00  1.180          H  
ATOM   9568 1HD2 LEU A 592      46.612  18.809  29.386  1.00  1.180          H  
ATOM   9569 2HD2 LEU A 592      46.638  19.761  27.900  1.00  1.180          H  
ATOM   9570 3HD2 LEU A 592      46.609  17.993  27.813  1.00  1.180          H  
ATOM   9571  N   ARG A 593      48.778  18.803  23.833  1.00  0.530          N  
ATOM   9572  CA  ARG A 593      49.295  19.246  22.543  1.00  0.530          C  
ATOM   9573  C   ARG A 593      50.057  20.535  22.728  1.00  0.470          C  
ATOM   9574  O   ARG A 593      49.514  21.516  23.242  1.00  0.460          O  
ATOM   9575  CB  ARG A 593      48.178  19.438  21.532  1.00  0.740          C  
ATOM   9576  CG  ARG A 593      48.630  19.914  20.153  1.00  0.740          C  
ATOM   9577  CD  ARG A 593      47.501  19.974  19.201  1.00  0.740          C  
ATOM   9578  NE  ARG A 593      47.923  20.458  17.884  1.00  0.740          N  
ATOM   9579  CZ  ARG A 593      47.891  21.754  17.473  1.00  0.740          C  
ATOM   9580  NH1 ARG A 593      47.464  22.700  18.267  1.00  0.740          N  
ATOM   9581  NH2 ARG A 593      48.287  22.069  16.255  1.00  0.740          N  
ATOM   9582  H   ARG A 593      47.857  19.113  24.151  1.00  0.640          H  
ATOM   9583  HA  ARG A 593      49.979  18.488  22.161  1.00  0.640          H  
ATOM   9584 1HB  ARG A 593      47.644  18.498  21.401  1.00  0.890          H  
ATOM   9585 2HB  ARG A 593      47.475  20.153  21.914  1.00  0.890          H  
ATOM   9586 1HG  ARG A 593      49.065  20.913  20.229  1.00  0.890          H  
ATOM   9587 2HG  ARG A 593      49.374  19.223  19.757  1.00  0.890          H  
ATOM   9588 1HD  ARG A 593      47.094  18.979  19.076  1.00  0.890          H  
ATOM   9589 2HD  ARG A 593      46.725  20.623  19.584  1.00  0.890          H  
ATOM   9590  HE  ARG A 593      48.262  19.770  17.223  1.00  0.890          H  
ATOM   9591 1HH1 ARG A 593      47.155  22.490  19.196  1.00  0.890          H  
ATOM   9592 2HH1 ARG A 593      47.417  23.679  17.926  1.00  0.890          H  
ATOM   9593 1HH2 ARG A 593      48.616  21.354  15.627  1.00  0.890          H  
ATOM   9594 2HH2 ARG A 593      48.252  23.038  15.954  1.00  0.890          H  
ATOM   9595  N   THR A 594      51.319  20.546  22.320  1.00  0.510          N  
ATOM   9596  CA  THR A 594      52.162  21.690  22.602  1.00  0.490          C  
ATOM   9597  C   THR A 594      52.505  22.600  21.449  1.00  0.520          C  
ATOM   9598  O   THR A 594      52.675  22.162  20.306  1.00  0.690          O  
ATOM   9599  CB  THR A 594      53.513  21.180  23.087  1.00  0.690          C  
ATOM   9600  OG1 THR A 594      54.126  20.436  22.024  1.00  0.690          O  
ATOM   9601  CG2 THR A 594      53.342  20.270  24.269  1.00  0.690          C  
ATOM   9602  H   THR A 594      51.725  19.740  21.865  1.00  0.610          H  
ATOM   9603  HA  THR A 594      51.685  22.291  23.374  1.00  0.590          H  
ATOM   9604  HB  THR A 594      54.131  22.021  23.351  1.00  0.830          H  
ATOM   9605  HG1 THR A 594      54.271  21.015  21.253  1.00  0.830          H  
ATOM   9606 1HG2 THR A 594      54.319  19.916  24.600  1.00  0.830          H  
ATOM   9607 2HG2 THR A 594      52.872  20.821  25.040  1.00  0.830          H  
ATOM   9608 3HG2 THR A 594      52.723  19.414  24.011  1.00  0.830          H  
ATOM   9609  N   LEU A 595      52.746  23.856  21.823  1.00  0.430          N  
ATOM   9610  CA  LEU A 595      53.252  24.925  20.971  1.00  0.440          C  
ATOM   9611  C   LEU A 595      54.263  25.760  21.738  1.00  0.440          C  
ATOM   9612  O   LEU A 595      54.069  26.086  22.914  1.00  0.500          O  
ATOM   9613  CB  LEU A 595      52.119  25.841  20.478  1.00  0.610          C  
ATOM   9614  CG  LEU A 595      51.110  25.241  19.473  1.00  0.610          C  
ATOM   9615  CD1 LEU A 595      49.917  26.183  19.339  1.00  0.610          C  
ATOM   9616  CD2 LEU A 595      51.801  25.071  18.102  1.00  0.610          C  
ATOM   9617  H   LEU A 595      52.542  24.086  22.802  1.00  0.520          H  
ATOM   9618  HA  LEU A 595      53.770  24.485  20.121  1.00  0.530          H  
ATOM   9619 1HB  LEU A 595      51.558  26.186  21.347  1.00  0.730          H  
ATOM   9620 2HB  LEU A 595      52.576  26.714  20.006  1.00  0.730          H  
ATOM   9621  HG  LEU A 595      50.752  24.276  19.831  1.00  0.730          H  
ATOM   9622 1HD1 LEU A 595      49.196  25.766  18.628  1.00  0.730          H  
ATOM   9623 2HD1 LEU A 595      49.433  26.301  20.309  1.00  0.730          H  
ATOM   9624 3HD1 LEU A 595      50.254  27.150  18.982  1.00  0.730          H  
ATOM   9625 1HD2 LEU A 595      51.090  24.659  17.390  1.00  0.730          H  
ATOM   9626 2HD2 LEU A 595      52.149  26.041  17.751  1.00  0.730          H  
ATOM   9627 3HD2 LEU A 595      52.647  24.392  18.185  1.00  0.730          H  
ATOM   9628  N   CYS A 596      55.347  26.112  21.080  1.00  0.410          N  
ATOM   9629  CA  CYS A 596      56.354  26.958  21.681  1.00  0.410          C  
ATOM   9630  C   CYS A 596      56.078  28.408  21.300  1.00  0.410          C  
ATOM   9631  O   CYS A 596      55.552  28.694  20.219  1.00  0.450          O  
ATOM   9632  CB  CYS A 596      57.750  26.500  21.296  1.00  0.570          C  
ATOM   9633  SG  CYS A 596      59.046  27.495  22.006  1.00  0.570          S  
ATOM   9634  H   CYS A 596      55.469  25.817  20.110  1.00  0.490          H  
ATOM   9635  HA  CYS A 596      56.283  26.875  22.764  1.00  0.490          H  
ATOM   9636 1HB  CYS A 596      57.881  25.485  21.643  1.00  0.690          H  
ATOM   9637 2HB  CYS A 596      57.868  26.472  20.231  1.00  0.690          H  
ATOM   9638  HG  CYS A 596      58.483  27.667  23.227  1.00  0.690          H  
ATOM   9639  N   LEU A 597      56.364  29.324  22.219  1.00  0.390          N  
ATOM   9640  CA  LEU A 597      56.160  30.753  21.998  1.00  0.420          C  
ATOM   9641  C   LEU A 597      57.455  31.537  21.813  1.00  0.440          C  
ATOM   9642  O   LEU A 597      58.431  31.385  22.576  1.00  0.450          O  
ATOM   9643  CB  LEU A 597      55.391  31.368  23.175  1.00  0.580          C  
ATOM   9644  CG  LEU A 597      53.861  31.259  23.151  1.00  0.580          C  
ATOM   9645  CD1 LEU A 597      53.390  29.849  23.470  1.00  0.580          C  
ATOM   9646  CD2 LEU A 597      53.309  32.237  24.171  1.00  0.580          C  
ATOM   9647  H   LEU A 597      56.770  29.027  23.100  1.00  0.470          H  
ATOM   9648  HA  LEU A 597      55.566  30.879  21.090  1.00  0.500          H  
ATOM   9649 1HB  LEU A 597      55.737  30.903  24.090  1.00  0.690          H  
ATOM   9650 2HB  LEU A 597      55.639  32.415  23.221  1.00  0.690          H  
ATOM   9651  HG  LEU A 597      53.507  31.507  22.163  1.00  0.690          H  
ATOM   9652 1HD1 LEU A 597      52.302  29.816  23.448  1.00  0.690          H  
ATOM   9653 2HD1 LEU A 597      53.766  29.137  22.753  1.00  0.690          H  
ATOM   9654 3HD1 LEU A 597      53.736  29.589  24.455  1.00  0.690          H  
ATOM   9655 1HD2 LEU A 597      52.232  32.200  24.172  1.00  0.690          H  
ATOM   9656 2HD2 LEU A 597      53.667  31.966  25.121  1.00  0.690          H  
ATOM   9657 3HD2 LEU A 597      53.626  33.249  23.951  1.00  0.690          H  
ATOM   9658  N   CYS A 598      57.397  32.478  20.874  1.00  0.440          N  
ATOM   9659  CA  CYS A 598      58.521  33.339  20.526  1.00  0.450          C  
ATOM   9660  C   CYS A 598      58.177  34.767  20.091  1.00  0.450          C  
ATOM   9661  O   CYS A 598      57.019  35.096  19.811  1.00  0.440          O  
ATOM   9662  CB  CYS A 598      59.277  32.632  19.402  1.00  0.630          C  
ATOM   9663  SG  CYS A 598      58.246  32.204  17.856  1.00  0.630          S  
ATOM   9664  H   CYS A 598      56.553  32.508  20.286  1.00  0.530          H  
ATOM   9665  HA  CYS A 598      59.175  33.407  21.395  1.00  0.540          H  
ATOM   9666 1HB  CYS A 598      60.105  33.260  19.090  1.00  0.750          H  
ATOM   9667 2HB  CYS A 598      59.702  31.713  19.789  1.00  0.750          H  
ATOM   9668  N   TYR A 599      59.199  35.630  20.032  1.00  0.470          N  
ATOM   9669  CA  TYR A 599      58.974  36.995  19.555  1.00  0.490          C  
ATOM   9670  C   TYR A 599      60.232  37.672  19.024  1.00  0.530          C  
ATOM   9671  O   TYR A 599      61.352  37.175  19.179  1.00  0.550          O  
ATOM   9672  CB  TYR A 599      58.360  37.853  20.669  1.00  0.680          C  
ATOM   9673  CG  TYR A 599      59.239  38.172  21.839  1.00  0.680          C  
ATOM   9674  CD1 TYR A 599      59.823  39.429  21.959  1.00  0.680          C  
ATOM   9675  CD2 TYR A 599      59.453  37.231  22.772  1.00  0.680          C  
ATOM   9676  CE1 TYR A 599      60.588  39.719  23.058  1.00  0.680          C  
ATOM   9677  CE2 TYR A 599      60.220  37.496  23.868  1.00  0.680          C  
ATOM   9678  CZ  TYR A 599      60.779  38.744  24.025  1.00  0.680          C  
ATOM   9679  OH  TYR A 599      61.540  39.025  25.142  1.00  0.680          O  
ATOM   9680  H   TYR A 599      60.127  35.323  20.341  1.00  0.560          H  
ATOM   9681  HA  TYR A 599      58.264  36.944  18.727  1.00  0.590          H  
ATOM   9682 1HB  TYR A 599      58.036  38.797  20.264  1.00  0.810          H  
ATOM   9683 2HB  TYR A 599      57.469  37.358  21.047  1.00  0.810          H  
ATOM   9684  HD1 TYR A 599      59.657  40.192  21.195  1.00  0.810          H  
ATOM   9685  HD2 TYR A 599      59.004  36.277  22.630  1.00  0.810          H  
ATOM   9686  HE1 TYR A 599      61.038  40.709  23.172  1.00  0.810          H  
ATOM   9687  HE2 TYR A 599      60.381  36.722  24.621  1.00  0.810          H  
ATOM   9688  HH  TYR A 599      61.670  38.223  25.655  1.00  0.810          H  
ATOM   9689  N   LYS A 600      60.045  38.822  18.394  1.00  0.560          N  
ATOM   9690  CA  LYS A 600      61.187  39.627  17.966  1.00  0.620          C  
ATOM   9691  C   LYS A 600      60.909  41.125  18.032  1.00  0.650          C  
ATOM   9692  O   LYS A 600      59.842  41.608  17.637  1.00  0.650          O  
ATOM   9693  CB  LYS A 600      61.648  39.256  16.548  1.00  0.840          C  
ATOM   9694  CG  LYS A 600      62.914  39.968  16.103  1.00  0.840          C  
ATOM   9695  CD  LYS A 600      63.408  39.489  14.747  1.00  0.840          C  
ATOM   9696  CE  LYS A 600      64.726  40.200  14.395  1.00  0.840          C  
ATOM   9697  NZ  LYS A 600      65.311  39.733  13.100  1.00  0.840          N  
ATOM   9698  H   LYS A 600      59.077  39.132  18.265  1.00  0.670          H  
ATOM   9699  HA  LYS A 600      62.014  39.429  18.647  1.00  0.740          H  
ATOM   9700 1HB  LYS A 600      61.817  38.180  16.481  1.00  1.010          H  
ATOM   9701 2HB  LYS A 600      60.895  39.521  15.828  1.00  1.010          H  
ATOM   9702 1HG  LYS A 600      62.726  41.035  16.014  1.00  1.010          H  
ATOM   9703 2HG  LYS A 600      63.697  39.814  16.847  1.00  1.010          H  
ATOM   9704 1HD  LYS A 600      63.571  38.402  14.760  1.00  1.010          H  
ATOM   9705 2HD  LYS A 600      62.661  39.716  13.981  1.00  1.010          H  
ATOM   9706 1HE  LYS A 600      64.549  41.277  14.334  1.00  1.010          H  
ATOM   9707 2HE  LYS A 600      65.441  40.005  15.192  1.00  1.010          H  
ATOM   9708 1HZ  LYS A 600      66.179  40.213  12.929  1.00  1.010          H  
ATOM   9709 2HZ  LYS A 600      65.494  38.712  13.146  1.00  1.010          H  
ATOM   9710 3HZ  LYS A 600      64.683  39.920  12.334  1.00  1.010          H  
ATOM   9711  N   GLU A 601      61.897  41.870  18.517  1.00  0.700          N  
ATOM   9712  CA  GLU A 601      61.827  43.323  18.534  1.00  0.750          C  
ATOM   9713  C   GLU A 601      62.366  43.807  17.188  1.00  0.770          C  
ATOM   9714  O   GLU A 601      63.472  43.437  16.789  1.00  0.790          O  
ATOM   9715  CB  GLU A 601      62.599  43.866  19.733  1.00  1.030          C  
ATOM   9716  CG  GLU A 601      61.968  43.450  21.071  1.00  1.030          C  
ATOM   9717  CD  GLU A 601      62.672  44.001  22.269  1.00  1.030          C  
ATOM   9718  OE1 GLU A 601      63.735  44.551  22.112  1.00  1.030          O  
ATOM   9719  OE2 GLU A 601      62.135  43.884  23.348  1.00  1.030          O  
ATOM   9720  H   GLU A 601      62.738  41.420  18.852  1.00  0.840          H  
ATOM   9721  HA  GLU A 601      60.785  43.637  18.615  1.00  0.900          H  
ATOM   9722 1HB  GLU A 601      63.626  43.503  19.711  1.00  1.240          H  
ATOM   9723 2HB  GLU A 601      62.625  44.954  19.690  1.00  1.240          H  
ATOM   9724 1HG  GLU A 601      60.932  43.788  21.086  1.00  1.240          H  
ATOM   9725 2HG  GLU A 601      61.961  42.361  21.133  1.00  1.240          H  
ATOM   9726  N   ILE A 602      61.563  44.590  16.475  1.00  0.780          N  
ATOM   9727  CA  ILE A 602      61.861  45.017  15.116  1.00  0.790          C  
ATOM   9728  C   ILE A 602      62.121  46.507  14.913  1.00  0.800          C  
ATOM   9729  O   ILE A 602      61.350  47.359  15.363  1.00  0.780          O  
ATOM   9730  CB  ILE A 602      60.684  44.565  14.235  1.00  1.100          C  
ATOM   9731  CG1 ILE A 602      60.602  43.030  14.261  1.00  1.100          C  
ATOM   9732  CG2 ILE A 602      60.789  45.126  12.812  1.00  1.100          C  
ATOM   9733  CD1 ILE A 602      59.341  42.453  13.688  1.00  1.100          C  
ATOM   9734  H   ILE A 602      60.660  44.879  16.865  1.00  0.940          H  
ATOM   9735  HA  ILE A 602      62.757  44.486  14.786  1.00  0.950          H  
ATOM   9736  HB  ILE A 602      59.790  44.910  14.684  1.00  1.320          H  
ATOM   9737 1HG1 ILE A 602      61.452  42.651  13.713  1.00  1.320          H  
ATOM   9738 2HG1 ILE A 602      60.674  42.669  15.280  1.00  1.320          H  
ATOM   9739 1HG2 ILE A 602      59.943  44.802  12.238  1.00  1.320          H  
ATOM   9740 2HG2 ILE A 602      60.798  46.212  12.837  1.00  1.320          H  
ATOM   9741 3HG2 ILE A 602      61.706  44.775  12.342  1.00  1.320          H  
ATOM   9742 1HD1 ILE A 602      59.440  41.395  13.738  1.00  1.320          H  
ATOM   9743 2HD1 ILE A 602      58.482  42.786  14.273  1.00  1.320          H  
ATOM   9744 3HD1 ILE A 602      59.190  42.733  12.667  1.00  1.320          H  
ATOM   9745  N   GLU A 603      63.228  46.808  14.230  1.00  0.830          N  
ATOM   9746  CA  GLU A 603      63.576  48.183  13.883  1.00  0.870          C  
ATOM   9747  C   GLU A 603      62.761  48.589  12.654  1.00  0.920          C  
ATOM   9748  O   GLU A 603      62.653  47.821  11.698  1.00  0.960          O  
ATOM   9749  CB  GLU A 603      65.079  48.335  13.611  1.00  1.200          C  
ATOM   9750  CG  GLU A 603      65.545  49.794  13.393  1.00  1.200          C  
ATOM   9751  CD  GLU A 603      67.030  49.927  13.207  1.00  1.200          C  
ATOM   9752  OE1 GLU A 603      67.707  48.936  13.276  1.00  1.200          O  
ATOM   9753  OE2 GLU A 603      67.486  51.025  12.986  1.00  1.200          O  
ATOM   9754  H   GLU A 603      63.837  46.032  13.920  1.00  1.000          H  
ATOM   9755  HA  GLU A 603      63.306  48.836  14.711  1.00  1.040          H  
ATOM   9756 1HB  GLU A 603      65.644  47.917  14.443  1.00  1.440          H  
ATOM   9757 2HB  GLU A 603      65.342  47.767  12.723  1.00  1.440          H  
ATOM   9758 1HG  GLU A 603      65.067  50.197  12.512  1.00  1.440          H  
ATOM   9759 2HG  GLU A 603      65.235  50.395  14.247  1.00  1.440          H  
ATOM   9760  N   GLU A 604      62.288  49.835  12.609  1.00  0.940          N  
ATOM   9761  CA  GLU A 604      61.515  50.329  11.457  1.00  1.000          C  
ATOM   9762  C   GLU A 604      62.178  49.996  10.111  1.00  1.080          C  
ATOM   9763  O   GLU A 604      61.496  49.629   9.143  1.00  1.100          O  
ATOM   9764  CB  GLU A 604      61.351  51.850  11.577  1.00  1.380          C  
ATOM   9765  CG  GLU A 604      60.516  52.523  10.482  1.00  1.380          C  
ATOM   9766  CD  GLU A 604      59.042  52.210  10.548  1.00  1.380          C  
ATOM   9767  OE1 GLU A 604      58.549  51.917  11.617  1.00  1.380          O  
ATOM   9768  OE2 GLU A 604      58.402  52.283   9.529  1.00  1.380          O  
ATOM   9769  H   GLU A 604      62.422  50.435  13.413  1.00  1.130          H  
ATOM   9770  HA  GLU A 604      60.532  49.866  11.471  1.00  1.200          H  
ATOM   9771 1HB  GLU A 604      60.887  52.086  12.535  1.00  1.650          H  
ATOM   9772 2HB  GLU A 604      62.336  52.319  11.571  1.00  1.650          H  
ATOM   9773 1HG  GLU A 604      60.642  53.600  10.571  1.00  1.650          H  
ATOM   9774 2HG  GLU A 604      60.899  52.228   9.505  1.00  1.650          H  
ATOM   9775  N   LYS A 605      63.503  50.123  10.045  1.00  1.140          N  
ATOM   9776  CA  LYS A 605      64.249  49.844   8.825  1.00  1.240          C  
ATOM   9777  C   LYS A 605      64.112  48.387   8.369  1.00  1.210          C  
ATOM   9778  O   LYS A 605      64.053  48.117   7.161  1.00  1.360          O  
ATOM   9779  CB  LYS A 605      65.725  50.168   9.043  1.00  1.700          C  
ATOM   9780  CG  LYS A 605      66.033  51.653   9.170  1.00  1.700          C  
ATOM   9781  CD  LYS A 605      67.516  51.884   9.432  1.00  1.700          C  
ATOM   9782  CE  LYS A 605      67.833  53.363   9.604  1.00  1.700          C  
ATOM   9783  NZ  LYS A 605      69.270  53.588   9.917  1.00  1.700          N  
ATOM   9784  H   LYS A 605      64.000  50.440  10.867  1.00  1.370          H  
ATOM   9785  HA  LYS A 605      63.856  50.480   8.031  1.00  1.490          H  
ATOM   9786 1HB  LYS A 605      66.070  49.676   9.957  1.00  2.040          H  
ATOM   9787 2HB  LYS A 605      66.310  49.766   8.217  1.00  2.040          H  
ATOM   9788 1HG  LYS A 605      65.747  52.163   8.250  1.00  2.040          H  
ATOM   9789 2HG  LYS A 605      65.457  52.072   9.994  1.00  2.040          H  
ATOM   9790 1HD  LYS A 605      67.809  51.354  10.345  1.00  2.040          H  
ATOM   9791 2HD  LYS A 605      68.100  51.490   8.601  1.00  2.040          H  
ATOM   9792 1HE  LYS A 605      67.583  53.892   8.686  1.00  2.040          H  
ATOM   9793 2HE  LYS A 605      67.229  53.763  10.419  1.00  2.040          H  
ATOM   9794 1HZ  LYS A 605      69.439  54.576  10.026  1.00  2.040          H  
ATOM   9795 2HZ  LYS A 605      69.511  53.108  10.778  1.00  2.040          H  
ATOM   9796 3HZ  LYS A 605      69.839  53.230   9.165  1.00  2.040          H  
ATOM   9797  N   GLU A 606      64.107  47.452   9.334  1.00  1.070          N  
ATOM   9798  CA  GLU A 606      64.018  46.027   9.054  1.00  1.040          C  
ATOM   9799  C   GLU A 606      62.631  45.708   8.585  1.00  1.000          C  
ATOM   9800  O   GLU A 606      62.431  44.971   7.619  1.00  1.010          O  
ATOM   9801  CB  GLU A 606      64.283  45.208  10.317  1.00  1.470          C  
ATOM   9802  CG  GLU A 606      65.686  45.218  10.857  1.00  1.470          C  
ATOM   9803  CD  GLU A 606      65.795  44.470  12.191  1.00  1.470          C  
ATOM   9804  OE1 GLU A 606      64.930  44.626  13.048  1.00  1.470          O  
ATOM   9805  OE2 GLU A 606      66.725  43.711  12.335  1.00  1.470          O  
ATOM   9806  H   GLU A 606      64.106  47.740  10.310  1.00  1.280          H  
ATOM   9807  HA  GLU A 606      64.730  45.763   8.273  1.00  1.250          H  
ATOM   9808 1HB  GLU A 606      63.626  45.544  11.110  1.00  1.760          H  
ATOM   9809 2HB  GLU A 606      64.037  44.197  10.114  1.00  1.760          H  
ATOM   9810 1HG  GLU A 606      66.339  44.741  10.129  1.00  1.760          H  
ATOM   9811 2HG  GLU A 606      66.016  46.248  10.981  1.00  1.760          H  
ATOM   9812  N   PHE A 607      61.664  46.321   9.252  1.00  0.970          N  
ATOM   9813  CA  PHE A 607      60.281  46.085   8.938  1.00  0.940          C  
ATOM   9814  C   PHE A 607      60.003  46.493   7.510  1.00  1.010          C  
ATOM   9815  O   PHE A 607      59.345  45.764   6.757  1.00  1.000          O  
ATOM   9816  CB  PHE A 607      59.351  46.814   9.881  1.00  1.330          C  
ATOM   9817  CG  PHE A 607      57.997  46.473   9.574  1.00  1.330          C  
ATOM   9818  CD1 PHE A 607      57.539  45.212   9.895  1.00  1.330          C  
ATOM   9819  CD2 PHE A 607      57.167  47.357   8.947  1.00  1.330          C  
ATOM   9820  CE1 PHE A 607      56.284  44.842   9.565  1.00  1.330          C  
ATOM   9821  CE2 PHE A 607      55.914  46.980   8.629  1.00  1.330          C  
ATOM   9822  CZ  PHE A 607      55.485  45.703   8.936  1.00  1.330          C  
ATOM   9823  H   PHE A 607      61.923  46.930  10.034  1.00  1.160          H  
ATOM   9824  HA  PHE A 607      60.088  45.023   9.024  1.00  1.130          H  
ATOM   9825 1HB  PHE A 607      59.558  46.570  10.886  1.00  1.590          H  
ATOM   9826 2HB  PHE A 607      59.475  47.893   9.768  1.00  1.590          H  
ATOM   9827  HD1 PHE A 607      58.203  44.505  10.398  1.00  1.590          H  
ATOM   9828  HD2 PHE A 607      57.526  48.358   8.692  1.00  1.590          H  
ATOM   9829  HE1 PHE A 607      55.918  43.851   9.790  1.00  1.590          H  
ATOM   9830  HE2 PHE A 607      55.248  47.673   8.117  1.00  1.590          H  
ATOM   9831  HZ  PHE A 607      54.483  45.386   8.662  1.00  1.590          H  
ATOM   9832  N   THR A 608      60.491  47.678   7.149  1.00  1.090          N  
ATOM   9833  CA  THR A 608      60.296  48.227   5.830  1.00  1.180          C  
ATOM   9834  C   THR A 608      60.847  47.285   4.760  1.00  1.180          C  
ATOM   9835  O   THR A 608      60.145  46.986   3.785  1.00  1.190          O  
ATOM   9836  CB  THR A 608      60.994  49.600   5.725  1.00  1.620          C  
ATOM   9837  OG1 THR A 608      60.418  50.507   6.684  1.00  1.620          O  
ATOM   9838  CG2 THR A 608      60.817  50.170   4.322  1.00  1.620          C  
ATOM   9839  H   THR A 608      60.998  48.233   7.840  1.00  1.310          H  
ATOM   9840  HA  THR A 608      59.228  48.356   5.663  1.00  1.420          H  
ATOM   9841  HB  THR A 608      62.056  49.487   5.941  1.00  1.940          H  
ATOM   9842  HG1 THR A 608      60.675  50.229   7.598  1.00  1.940          H  
ATOM   9843 1HG2 THR A 608      61.309  51.138   4.264  1.00  1.940          H  
ATOM   9844 2HG2 THR A 608      61.260  49.498   3.592  1.00  1.940          H  
ATOM   9845 3HG2 THR A 608      59.756  50.288   4.108  1.00  1.940          H  
ATOM   9846  N   GLU A 609      62.089  46.795   4.933  1.00  1.190          N  
ATOM   9847  CA  GLU A 609      62.652  45.877   3.945  1.00  1.220          C  
ATOM   9848  C   GLU A 609      61.807  44.618   3.809  1.00  1.140          C  
ATOM   9849  O   GLU A 609      61.556  44.138   2.695  1.00  1.160          O  
ATOM   9850  CB  GLU A 609      64.082  45.459   4.308  1.00  1.700          C  
ATOM   9851  CG  GLU A 609      64.738  44.519   3.264  1.00  1.700          C  
ATOM   9852  CD  GLU A 609      66.160  44.123   3.587  1.00  1.700          C  
ATOM   9853  OE1 GLU A 609      66.651  44.506   4.615  1.00  1.700          O  
ATOM   9854  OE2 GLU A 609      66.756  43.426   2.792  1.00  1.700          O  
ATOM   9855  H   GLU A 609      62.652  47.087   5.743  1.00  1.430          H  
ATOM   9856  HA  GLU A 609      62.671  46.381   2.981  1.00  1.460          H  
ATOM   9857 1HB  GLU A 609      64.706  46.347   4.417  1.00  2.040          H  
ATOM   9858 2HB  GLU A 609      64.073  44.945   5.274  1.00  2.040          H  
ATOM   9859 1HG  GLU A 609      64.143  43.609   3.200  1.00  2.040          H  
ATOM   9860 2HG  GLU A 609      64.709  45.003   2.288  1.00  2.040          H  
ATOM   9861  N   TRP A 610      61.373  44.075   4.945  1.00  1.090          N  
ATOM   9862  CA  TRP A 610      60.590  42.862   4.942  1.00  1.040          C  
ATOM   9863  C   TRP A 610      59.258  43.029   4.235  1.00  1.010          C  
ATOM   9864  O   TRP A 610      58.879  42.144   3.463  1.00  1.010          O  
ATOM   9865  CB  TRP A 610      60.370  42.412   6.357  1.00  1.480          C  
ATOM   9866  CG  TRP A 610      61.630  41.971   7.036  1.00  1.480          C  
ATOM   9867  CD1 TRP A 610      62.784  41.488   6.482  1.00  1.480          C  
ATOM   9868  CD2 TRP A 610      61.856  42.007   8.439  1.00  1.480          C  
ATOM   9869  NE1 TRP A 610      63.693  41.223   7.466  1.00  1.480          N  
ATOM   9870  CE2 TRP A 610      63.144  41.537   8.663  1.00  1.480          C  
ATOM   9871  CE3 TRP A 610      61.081  42.391   9.506  1.00  1.480          C  
ATOM   9872  CZ2 TRP A 610      63.667  41.444   9.927  1.00  1.480          C  
ATOM   9873  CZ3 TRP A 610      61.598  42.301  10.743  1.00  1.480          C  
ATOM   9874  CH2 TRP A 610      62.850  41.844  10.975  1.00  1.480          C  
ATOM   9875  H   TRP A 610      61.639  44.497   5.843  1.00  1.310          H  
ATOM   9876  HA  TRP A 610      61.147  42.096   4.411  1.00  1.250          H  
ATOM   9877 1HB  TRP A 610      59.944  43.233   6.929  1.00  1.770          H  
ATOM   9878 2HB  TRP A 610      59.657  41.613   6.360  1.00  1.770          H  
ATOM   9879  HD1 TRP A 610      62.968  41.333   5.423  1.00  1.770          H  
ATOM   9880  HE1 TRP A 610      64.624  40.858   7.327  1.00  1.770          H  
ATOM   9881  HE3 TRP A 610      60.071  42.755   9.355  1.00  1.770          H  
ATOM   9882  HZ2 TRP A 610      64.677  41.075  10.109  1.00  1.770          H  
ATOM   9883  HZ3 TRP A 610      60.987  42.602  11.530  1.00  1.770          H  
ATOM   9884  HH2 TRP A 610      63.217  41.796  11.999  1.00  1.770          H  
ATOM   9885  N   ASN A 611      58.531  44.137   4.462  1.00  1.020          N  
ATOM   9886  CA  ASN A 611      57.295  44.273   3.704  1.00  1.030          C  
ATOM   9887  C   ASN A 611      57.572  44.449   2.226  1.00  1.080          C  
ATOM   9888  O   ASN A 611      56.856  43.893   1.400  1.00  1.080          O  
ATOM   9889  CB  ASN A 611      56.359  45.361   4.181  1.00  1.440          C  
ATOM   9890  CG  ASN A 611      55.535  45.000   5.381  1.00  1.440          C  
ATOM   9891  OD1 ASN A 611      55.502  43.861   5.873  1.00  1.440          O  
ATOM   9892  ND2 ASN A 611      54.770  45.964   5.810  1.00  1.440          N  
ATOM   9893  H   ASN A 611      58.836  44.834   5.153  1.00  1.220          H  
ATOM   9894  HA  ASN A 611      56.746  43.342   3.807  1.00  1.240          H  
ATOM   9895 1HB  ASN A 611      56.950  46.252   4.417  1.00  1.730          H  
ATOM   9896 2HB  ASN A 611      55.683  45.624   3.376  1.00  1.730          H  
ATOM   9897 1HD2 ASN A 611      54.135  45.804   6.572  1.00  1.730          H  
ATOM   9898 2HD2 ASN A 611      54.795  46.857   5.366  1.00  1.730          H  
ATOM   9899  N   LYS A 612      58.638  45.157   1.841  1.00  1.150          N  
ATOM   9900  CA  LYS A 612      58.867  45.283   0.405  1.00  1.230          C  
ATOM   9901  C   LYS A 612      58.999  43.903  -0.236  1.00  1.190          C  
ATOM   9902  O   LYS A 612      58.427  43.650  -1.309  1.00  1.220          O  
ATOM   9903  CB  LYS A 612      60.105  46.131   0.113  1.00  1.690          C  
ATOM   9904  CG  LYS A 612      59.930  47.622   0.383  1.00  1.690          C  
ATOM   9905  CD  LYS A 612      61.218  48.392   0.097  1.00  1.690          C  
ATOM   9906  CE  LYS A 612      61.037  49.892   0.320  1.00  1.690          C  
ATOM   9907  NZ  LYS A 612      62.304  50.651   0.086  1.00  1.690          N  
ATOM   9908  H   LYS A 612      59.232  45.643   2.523  1.00  1.380          H  
ATOM   9909  HA  LYS A 612      58.009  45.773  -0.040  1.00  1.480          H  
ATOM   9910 1HB  LYS A 612      60.930  45.781   0.736  1.00  2.030          H  
ATOM   9911 2HB  LYS A 612      60.401  46.000  -0.926  1.00  2.030          H  
ATOM   9912 1HG  LYS A 612      59.130  48.010  -0.247  1.00  2.030          H  
ATOM   9913 2HG  LYS A 612      59.648  47.768   1.423  1.00  2.030          H  
ATOM   9914 1HD  LYS A 612      62.005  48.030   0.762  1.00  2.030          H  
ATOM   9915 2HD  LYS A 612      61.526  48.218  -0.933  1.00  2.030          H  
ATOM   9916 1HE  LYS A 612      60.274  50.262  -0.362  1.00  2.030          H  
ATOM   9917 2HE  LYS A 612      60.707  50.061   1.337  1.00  2.030          H  
ATOM   9918 1HZ  LYS A 612      62.141  51.636   0.244  1.00  2.030          H  
ATOM   9919 2HZ  LYS A 612      63.017  50.323   0.723  1.00  2.030          H  
ATOM   9920 3HZ  LYS A 612      62.614  50.511  -0.866  1.00  2.030          H  
ATOM   9921  N   LYS A 613      59.728  43.004   0.440  1.00  1.140          N  
ATOM   9922  CA  LYS A 613      59.911  41.650  -0.052  1.00  1.130          C  
ATOM   9923  C   LYS A 613      58.621  40.837   0.005  1.00  1.060          C  
ATOM   9924  O   LYS A 613      58.312  40.105  -0.941  1.00  1.060          O  
ATOM   9925  CB  LYS A 613      61.014  40.956   0.727  1.00  1.590          C  
ATOM   9926  CG  LYS A 613      62.395  41.496   0.445  1.00  1.590          C  
ATOM   9927  CD  LYS A 613      63.448  40.773   1.264  1.00  1.590          C  
ATOM   9928  CE  LYS A 613      64.844  41.312   0.965  1.00  1.590          C  
ATOM   9929  NZ  LYS A 613      65.890  40.646   1.790  1.00  1.590          N  
ATOM   9930  H   LYS A 613      60.206  43.311   1.298  1.00  1.370          H  
ATOM   9931  HA  LYS A 613      60.217  41.710  -1.095  1.00  1.360          H  
ATOM   9932 1HB  LYS A 613      60.817  41.036   1.800  1.00  1.900          H  
ATOM   9933 2HB  LYS A 613      61.027  39.919   0.465  1.00  1.900          H  
ATOM   9934 1HG  LYS A 613      62.617  41.387  -0.614  1.00  1.900          H  
ATOM   9935 2HG  LYS A 613      62.420  42.559   0.698  1.00  1.900          H  
ATOM   9936 1HD  LYS A 613      63.244  40.910   2.330  1.00  1.900          H  
ATOM   9937 2HD  LYS A 613      63.428  39.704   1.047  1.00  1.900          H  
ATOM   9938 1HE  LYS A 613      65.073  41.155  -0.086  1.00  1.900          H  
ATOM   9939 2HE  LYS A 613      64.861  42.377   1.173  1.00  1.900          H  
ATOM   9940 1HZ  LYS A 613      66.795  41.040   1.570  1.00  1.900          H  
ATOM   9941 2HZ  LYS A 613      65.694  40.796   2.775  1.00  1.900          H  
ATOM   9942 3HZ  LYS A 613      65.903  39.638   1.595  1.00  1.900          H  
ATOM   9943  N   PHE A 614      57.857  40.950   1.097  1.00  1.000          N  
ATOM   9944  CA  PHE A 614      56.598  40.230   1.216  1.00  0.940          C  
ATOM   9945  C   PHE A 614      55.644  40.605   0.119  1.00  0.970          C  
ATOM   9946  O   PHE A 614      55.017  39.740  -0.486  1.00  0.950          O  
ATOM   9947  CB  PHE A 614      55.880  40.429   2.535  1.00  1.340          C  
ATOM   9948  CG  PHE A 614      54.538  39.780   2.476  1.00  1.340          C  
ATOM   9949  CD1 PHE A 614      54.408  38.395   2.503  1.00  1.340          C  
ATOM   9950  CD2 PHE A 614      53.388  40.555   2.369  1.00  1.340          C  
ATOM   9951  CE1 PHE A 614      53.160  37.816   2.420  1.00  1.340          C  
ATOM   9952  CE2 PHE A 614      52.153  39.970   2.288  1.00  1.340          C  
ATOM   9953  CZ  PHE A 614      52.041  38.597   2.313  1.00  1.340          C  
ATOM   9954  H   PHE A 614      58.169  41.541   1.875  1.00  1.200          H  
ATOM   9955  HA  PHE A 614      56.811  39.167   1.116  1.00  1.130          H  
ATOM   9956 1HB  PHE A 614      56.439  40.012   3.359  1.00  1.610          H  
ATOM   9957 2HB  PHE A 614      55.743  41.489   2.723  1.00  1.610          H  
ATOM   9958  HD1 PHE A 614      55.300  37.767   2.582  1.00  1.610          H  
ATOM   9959  HD2 PHE A 614      53.474  41.644   2.344  1.00  1.610          H  
ATOM   9960  HE1 PHE A 614      53.051  36.738   2.437  1.00  1.610          H  
ATOM   9961  HE2 PHE A 614      51.261  40.591   2.201  1.00  1.610          H  
ATOM   9962  HZ  PHE A 614      51.060  38.132   2.249  1.00  1.610          H  
ATOM   9963  N   MET A 615      55.459  41.905  -0.085  1.00  1.030          N  
ATOM   9964  CA  MET A 615      54.532  42.349  -1.093  1.00  1.100          C  
ATOM   9965  C   MET A 615      54.959  41.788  -2.436  1.00  1.150          C  
ATOM   9966  O   MET A 615      54.145  41.199  -3.143  1.00  1.170          O  
ATOM   9967  CB  MET A 615      54.490  43.867  -1.102  1.00  1.510          C  
ATOM   9968  CG  MET A 615      53.810  44.470   0.132  1.00  1.510          C  
ATOM   9969  SD  MET A 615      53.580  46.257   0.030  1.00  1.510          S  
ATOM   9970  CE  MET A 615      55.263  46.855   0.256  1.00  1.510          C  
ATOM   9971  H   MET A 615      55.992  42.586   0.456  1.00  1.240          H  
ATOM   9972  HA  MET A 615      53.544  41.962  -0.856  1.00  1.320          H  
ATOM   9973 1HB  MET A 615      55.515  44.237  -1.140  1.00  1.810          H  
ATOM   9974 2HB  MET A 615      53.976  44.217  -1.994  1.00  1.810          H  
ATOM   9975 1HG  MET A 615      52.834  44.006   0.258  1.00  1.810          H  
ATOM   9976 2HG  MET A 615      54.398  44.248   1.019  1.00  1.810          H  
ATOM   9977 1HE  MET A 615      55.269  47.943   0.230  1.00  1.810          H  
ATOM   9978 2HE  MET A 615      55.650  46.514   1.208  1.00  1.810          H  
ATOM   9979 3HE  MET A 615      55.887  46.479  -0.544  1.00  1.810          H  
ATOM   9980  N   ALA A 616      56.257  41.844  -2.761  1.00  1.180          N  
ATOM   9981  CA  ALA A 616      56.687  41.280  -4.031  1.00  1.240          C  
ATOM   9982  C   ALA A 616      56.341  39.792  -4.118  1.00  1.170          C  
ATOM   9983  O   ALA A 616      55.898  39.317  -5.169  1.00  1.220          O  
ATOM   9984  CB  ALA A 616      58.181  41.466  -4.198  1.00  1.710          C  
ATOM   9985  H   ALA A 616      56.927  42.339  -2.162  1.00  1.420          H  
ATOM   9986  HA  ALA A 616      56.162  41.803  -4.829  1.00  1.490          H  
ATOM   9987 1HB  ALA A 616      58.496  41.063  -5.157  1.00  2.050          H  
ATOM   9988 2HB  ALA A 616      58.422  42.529  -4.149  1.00  2.050          H  
ATOM   9989 3HB  ALA A 616      58.699  40.943  -3.395  1.00  2.050          H  
ATOM   9990  N   ALA A 617      56.533  39.058  -3.008  1.00  1.080          N  
ATOM   9991  CA  ALA A 617      56.219  37.636  -2.951  1.00  1.020          C  
ATOM   9992  C   ALA A 617      54.738  37.364  -3.178  1.00  1.000          C  
ATOM   9993  O   ALA A 617      54.373  36.434  -3.894  1.00  1.010          O  
ATOM   9994  CB  ALA A 617      56.610  37.080  -1.593  1.00  1.450          C  
ATOM   9995  H   ALA A 617      56.970  39.503  -2.194  1.00  1.300          H  
ATOM   9996  HA  ALA A 617      56.781  37.133  -3.736  1.00  1.220          H  
ATOM   9997 1HB  ALA A 617      56.380  36.050  -1.576  1.00  1.740          H  
ATOM   9998 2HB  ALA A 617      57.672  37.235  -1.425  1.00  1.740          H  
ATOM   9999 3HB  ALA A 617      56.051  37.573  -0.814  1.00  1.740          H  
ATOM  10000  N   SER A 618      53.892  38.195  -2.571  1.00  1.010          N  
ATOM  10001  CA  SER A 618      52.440  38.106  -2.668  1.00  1.040          C  
ATOM  10002  C   SER A 618      51.940  38.385  -4.088  1.00  1.100          C  
ATOM  10003  O   SER A 618      51.060  37.682  -4.610  1.00  1.130          O  
ATOM  10004  CB  SER A 618      51.812  39.073  -1.686  1.00  1.440          C  
ATOM  10005  OG  SER A 618      50.415  39.013  -1.729  1.00  1.440          O  
ATOM  10006  H   SER A 618      54.291  38.907  -1.952  1.00  1.210          H  
ATOM  10007  HA  SER A 618      52.145  37.097  -2.392  1.00  1.250          H  
ATOM  10008 1HB  SER A 618      52.165  38.842  -0.683  1.00  1.730          H  
ATOM  10009 2HB  SER A 618      52.140  40.083  -1.915  1.00  1.730          H  
ATOM  10010  HG  SER A 618      50.108  39.671  -1.105  1.00  1.730          H  
ATOM  10011  N   VAL A 619      52.479  39.444  -4.698  1.00  1.150          N  
ATOM  10012  CA  VAL A 619      52.105  39.852  -6.044  1.00  1.230          C  
ATOM  10013  C   VAL A 619      52.534  38.835  -7.097  1.00  1.340          C  
ATOM  10014  O   VAL A 619      51.770  38.536  -8.017  1.00  1.470          O  
ATOM  10015  CB  VAL A 619      52.691  41.244  -6.380  1.00  1.690          C  
ATOM  10016  CG1 VAL A 619      52.456  41.594  -7.868  1.00  1.690          C  
ATOM  10017  CG2 VAL A 619      52.023  42.298  -5.490  1.00  1.690          C  
ATOM  10018  H   VAL A 619      53.177  39.988  -4.183  1.00  1.380          H  
ATOM  10019  HA  VAL A 619      51.020  39.934  -6.075  1.00  1.480          H  
ATOM  10020  HB  VAL A 619      53.768  41.231  -6.193  1.00  2.030          H  
ATOM  10021 1HG1 VAL A 619      52.877  42.577  -8.075  1.00  2.030          H  
ATOM  10022 2HG1 VAL A 619      52.936  40.863  -8.517  1.00  2.030          H  
ATOM  10023 3HG1 VAL A 619      51.385  41.608  -8.074  1.00  2.030          H  
ATOM  10024 1HG2 VAL A 619      52.442  43.278  -5.708  1.00  2.030          H  
ATOM  10025 2HG2 VAL A 619      50.952  42.308  -5.682  1.00  2.030          H  
ATOM  10026 3HG2 VAL A 619      52.197  42.056  -4.446  1.00  2.030          H  
ATOM  10027  N   ALA A 620      53.767  38.336  -6.998  1.00  1.350          N  
ATOM  10028  CA  ALA A 620      54.283  37.394  -7.974  1.00  1.470          C  
ATOM  10029  C   ALA A 620      53.346  36.208  -8.176  1.00  1.490          C  
ATOM  10030  O   ALA A 620      52.982  35.507  -7.235  1.00  1.350          O  
ATOM  10031  CB  ALA A 620      55.635  36.892  -7.506  1.00  2.010          C  
ATOM  10032  H   ALA A 620      54.379  38.644  -6.238  1.00  1.620          H  
ATOM  10033  HA  ALA A 620      54.390  37.914  -8.925  1.00  1.760          H  
ATOM  10034 1HB  ALA A 620      56.046  36.204  -8.238  1.00  2.410          H  
ATOM  10035 2HB  ALA A 620      56.310  37.740  -7.376  1.00  2.410          H  
ATOM  10036 3HB  ALA A 620      55.509  36.380  -6.546  1.00  2.410          H  
ATOM  10037  N   SER A 621      53.031  35.919  -9.439  1.00  1.850          N  
ATOM  10038  CA  SER A 621      52.126  34.824  -9.756  1.00  2.060          C  
ATOM  10039  C   SER A 621      52.773  33.450  -9.887  1.00  2.190          C  
ATOM  10040  O   SER A 621      52.088  32.437  -9.744  1.00  2.750          O  
ATOM  10041  CB  SER A 621      51.417  35.138 -11.054  1.00  2.800          C  
ATOM  10042  OG  SER A 621      52.321  35.115 -12.129  1.00  2.800          O  
ATOM  10043  H   SER A 621      53.363  36.505 -10.191  1.00  2.220          H  
ATOM  10044  HA  SER A 621      51.384  34.771  -8.957  1.00  2.470          H  
ATOM  10045 1HB  SER A 621      50.623  34.412 -11.224  1.00  3.360          H  
ATOM  10046 2HB  SER A 621      50.956  36.122 -10.983  1.00  3.360          H  
ATOM  10047  HG  SER A 621      51.844  35.475 -12.885  1.00  3.360          H  
ATOM  10048  N   THR A 622      54.092  33.390 -10.104  1.00  2.020          N  
ATOM  10049  CA  THR A 622      54.750  32.108 -10.330  1.00  2.050          C  
ATOM  10050  C   THR A 622      54.549  31.135  -9.175  1.00  1.760          C  
ATOM  10051  O   THR A 622      54.177  29.980  -9.396  1.00  2.340          O  
ATOM  10052  CB  THR A 622      56.270  32.309 -10.550  1.00  2.860          C  
ATOM  10053  OG1 THR A 622      56.489  33.133 -11.711  1.00  2.860          O  
ATOM  10054  CG2 THR A 622      56.949  30.956 -10.772  1.00  2.860          C  
ATOM  10055  H   THR A 622      54.628  34.234 -10.232  1.00  2.420          H  
ATOM  10056  HA  THR A 622      54.324  31.660 -11.228  1.00  2.460          H  
ATOM  10057  HB  THR A 622      56.705  32.797  -9.679  1.00  3.430          H  
ATOM  10058  HG1 THR A 622      57.426  33.340 -11.788  1.00  3.430          H  
ATOM  10059 1HG2 THR A 622      58.014  31.111 -10.933  1.00  3.430          H  
ATOM  10060 2HG2 THR A 622      56.813  30.311  -9.905  1.00  3.430          H  
ATOM  10061 3HG2 THR A 622      56.516  30.475 -11.647  1.00  3.430          H  
ATOM  10062  N   ASN A 623      54.823  31.595  -7.954  1.00  1.540          N  
ATOM  10063  CA  ASN A 623      54.657  30.786  -6.755  1.00  1.460          C  
ATOM  10064  C   ASN A 623      54.776  31.664  -5.518  1.00  1.270          C  
ATOM  10065  O   ASN A 623      55.861  31.753  -4.921  1.00  1.210          O  
ATOM  10066  CB  ASN A 623      55.676  29.648  -6.696  1.00  2.080          C  
ATOM  10067  CG  ASN A 623      55.414  28.646  -5.554  1.00  2.080          C  
ATOM  10068  OD1 ASN A 623      54.814  28.958  -4.504  1.00  2.080          O  
ATOM  10069  ND2 ASN A 623      55.842  27.424  -5.778  1.00  2.080          N  
ATOM  10070  H   ASN A 623      55.129  32.551  -7.866  1.00  1.850          H  
ATOM  10071  HA  ASN A 623      53.653  30.359  -6.760  1.00  1.750          H  
ATOM  10072 1HB  ASN A 623      55.679  29.096  -7.631  1.00  2.490          H  
ATOM  10073 2HB  ASN A 623      56.675  30.063  -6.567  1.00  2.490          H  
ATOM  10074 1HD2 ASN A 623      55.696  26.695  -5.102  1.00  2.490          H  
ATOM  10075 2HD2 ASN A 623      56.316  27.210  -6.633  1.00  2.490          H  
ATOM  10076  N   ARG A 624      53.666  32.290  -5.122  1.00  1.250          N  
ATOM  10077  CA  ARG A 624      53.718  33.177  -3.972  1.00  1.180          C  
ATOM  10078  C   ARG A 624      53.938  32.420  -2.687  1.00  1.080          C  
ATOM  10079  O   ARG A 624      54.550  32.942  -1.765  1.00  1.120          O  
ATOM  10080  CB  ARG A 624      52.456  34.020  -3.828  1.00  1.680          C  
ATOM  10081  CG  ARG A 624      51.135  33.270  -3.497  1.00  1.680          C  
ATOM  10082  CD  ARG A 624      50.041  34.227  -3.191  1.00  1.680          C  
ATOM  10083  NE  ARG A 624      49.847  35.188  -4.259  1.00  1.680          N  
ATOM  10084  CZ  ARG A 624      49.049  35.086  -5.332  1.00  1.680          C  
ATOM  10085  NH1 ARG A 624      48.285  34.025  -5.555  1.00  1.680          N  
ATOM  10086  NH2 ARG A 624      49.074  36.110  -6.157  1.00  1.680          N  
ATOM  10087  H   ARG A 624      52.813  32.185  -5.656  1.00  1.500          H  
ATOM  10088  HA  ARG A 624      54.551  33.866  -4.114  1.00  1.420          H  
ATOM  10089 1HB  ARG A 624      52.610  34.747  -3.038  1.00  2.020          H  
ATOM  10090 2HB  ARG A 624      52.304  34.587  -4.752  1.00  2.020          H  
ATOM  10091 1HG  ARG A 624      50.837  32.652  -4.337  1.00  2.020          H  
ATOM  10092 2HG  ARG A 624      51.252  32.651  -2.609  1.00  2.020          H  
ATOM  10093 1HD  ARG A 624      49.110  33.691  -3.028  1.00  2.020          H  
ATOM  10094 2HD  ARG A 624      50.299  34.778  -2.284  1.00  2.020          H  
ATOM  10095  HE  ARG A 624      50.384  36.068  -4.204  1.00  2.020          H  
ATOM  10096 1HH1 ARG A 624      48.283  33.254  -4.905  1.00  2.020          H  
ATOM  10097 2HH1 ARG A 624      47.698  33.988  -6.376  1.00  2.020          H  
ATOM  10098 1HH2 ARG A 624      49.710  36.897  -5.906  1.00  2.020          H  
ATOM  10099 2HH2 ARG A 624      48.515  36.127  -6.992  1.00  2.020          H  
ATOM  10100  N   ASP A 625      53.462  31.178  -2.601  1.00  1.050          N  
ATOM  10101  CA  ASP A 625      53.585  30.472  -1.340  1.00  1.050          C  
ATOM  10102  C   ASP A 625      55.035  30.295  -0.946  1.00  1.010          C  
ATOM  10103  O   ASP A 625      55.420  30.637   0.174  1.00  1.100          O  
ATOM  10104  CB  ASP A 625      52.905  29.111  -1.434  1.00  1.470          C  
ATOM  10105  CG  ASP A 625      51.380  29.204  -1.498  1.00  1.470          C  
ATOM  10106  OD1 ASP A 625      50.830  30.234  -1.174  1.00  1.470          O  
ATOM  10107  OD2 ASP A 625      50.782  28.237  -1.885  1.00  1.470          O  
ATOM  10108  H   ASP A 625      52.972  30.751  -3.375  1.00  1.260          H  
ATOM  10109  HA  ASP A 625      53.086  31.054  -0.567  1.00  1.260          H  
ATOM  10110 1HB  ASP A 625      53.261  28.587  -2.322  1.00  1.760          H  
ATOM  10111 2HB  ASP A 625      53.187  28.509  -0.567  1.00  1.760          H  
ATOM  10112  N   GLU A 626      55.869  29.821  -1.873  1.00  1.010          N  
ATOM  10113  CA  GLU A 626      57.264  29.656  -1.514  1.00  1.000          C  
ATOM  10114  C   GLU A 626      57.939  30.993  -1.282  1.00  0.980          C  
ATOM  10115  O   GLU A 626      58.733  31.133  -0.349  1.00  0.970          O  
ATOM  10116  CB  GLU A 626      58.039  28.879  -2.576  1.00  1.400          C  
ATOM  10117  CG  GLU A 626      57.689  27.408  -2.666  1.00  1.400          C  
ATOM  10118  CD  GLU A 626      58.477  26.685  -3.730  1.00  1.400          C  
ATOM  10119  OE1 GLU A 626      59.239  27.328  -4.416  1.00  1.400          O  
ATOM  10120  OE2 GLU A 626      58.308  25.496  -3.863  1.00  1.400          O  
ATOM  10121  H   GLU A 626      55.519  29.550  -2.795  1.00  1.210          H  
ATOM  10122  HA  GLU A 626      57.308  29.091  -0.581  1.00  1.200          H  
ATOM  10123 1HB  GLU A 626      57.846  29.326  -3.555  1.00  1.680          H  
ATOM  10124 2HB  GLU A 626      59.107  28.964  -2.382  1.00  1.680          H  
ATOM  10125 1HG  GLU A 626      57.889  26.944  -1.701  1.00  1.680          H  
ATOM  10126 2HG  GLU A 626      56.625  27.312  -2.869  1.00  1.680          H  
ATOM  10127  N   ALA A 627      57.630  31.991  -2.119  1.00  1.000          N  
ATOM  10128  CA  ALA A 627      58.299  33.266  -1.951  1.00  1.000          C  
ATOM  10129  C   ALA A 627      57.973  33.908  -0.601  1.00  0.910          C  
ATOM  10130  O   ALA A 627      58.881  34.437   0.059  1.00  0.900          O  
ATOM  10131  CB  ALA A 627      57.901  34.184  -3.092  1.00  1.400          C  
ATOM  10132  H   ALA A 627      56.973  31.861  -2.893  1.00  1.200          H  
ATOM  10133  HA  ALA A 627      59.368  33.096  -1.993  1.00  1.200          H  
ATOM  10134 1HB  ALA A 627      58.426  35.129  -2.997  1.00  1.680          H  
ATOM  10135 2HB  ALA A 627      58.169  33.713  -4.038  1.00  1.680          H  
ATOM  10136 3HB  ALA A 627      56.827  34.350  -3.069  1.00  1.680          H  
ATOM  10137  N   LEU A 628      56.720  33.844  -0.152  1.00  0.870          N  
ATOM  10138  CA  LEU A 628      56.375  34.441   1.125  1.00  0.810          C  
ATOM  10139  C   LEU A 628      56.902  33.619   2.291  1.00  0.820          C  
ATOM  10140  O   LEU A 628      57.356  34.189   3.280  1.00  0.870          O  
ATOM  10141  CB  LEU A 628      54.876  34.771   1.176  1.00  1.160          C  
ATOM  10142  CG  LEU A 628      53.843  33.619   1.182  1.00  1.160          C  
ATOM  10143  CD1 LEU A 628      53.517  33.142   2.574  1.00  1.160          C  
ATOM  10144  CD2 LEU A 628      52.575  34.114   0.448  1.00  1.160          C  
ATOM  10145  H   LEU A 628      55.985  33.411  -0.727  1.00  1.040          H  
ATOM  10146  HA  LEU A 628      56.884  35.408   1.171  1.00  0.970          H  
ATOM  10147 1HB  LEU A 628      54.717  35.326   2.082  1.00  1.390          H  
ATOM  10148 2HB  LEU A 628      54.641  35.415   0.330  1.00  1.390          H  
ATOM  10149  HG  LEU A 628      54.258  32.783   0.662  1.00  1.390          H  
ATOM  10150 1HD1 LEU A 628      52.799  32.325   2.511  1.00  1.390          H  
ATOM  10151 2HD1 LEU A 628      54.400  32.783   3.085  1.00  1.390          H  
ATOM  10152 3HD1 LEU A 628      53.086  33.951   3.125  1.00  1.390          H  
ATOM  10153 1HD2 LEU A 628      51.844  33.305   0.404  1.00  1.390          H  
ATOM  10154 2HD2 LEU A 628      52.144  34.961   0.976  1.00  1.390          H  
ATOM  10155 3HD2 LEU A 628      52.832  34.417  -0.565  1.00  1.390          H  
ATOM  10156  N   ASP A 629      56.970  32.281   2.155  1.00  0.830          N  
ATOM  10157  CA  ASP A 629      57.537  31.482   3.237  1.00  0.860          C  
ATOM  10158  C   ASP A 629      58.979  31.919   3.492  1.00  0.850          C  
ATOM  10159  O   ASP A 629      59.401  32.070   4.645  1.00  0.860          O  
ATOM  10160  CB  ASP A 629      57.568  29.988   2.869  1.00  1.190          C  
ATOM  10161  CG  ASP A 629      56.230  29.179   2.893  1.00  1.190          C  
ATOM  10162  OD1 ASP A 629      55.250  29.536   3.556  1.00  1.190          O  
ATOM  10163  OD2 ASP A 629      56.229  28.151   2.266  1.00  1.190          O  
ATOM  10164  H   ASP A 629      56.555  31.815   1.342  1.00  1.000          H  
ATOM  10165  HA  ASP A 629      56.948  31.638   4.141  1.00  1.030          H  
ATOM  10166 1HB  ASP A 629      57.968  29.902   1.857  1.00  1.430          H  
ATOM  10167 2HB  ASP A 629      58.277  29.485   3.519  1.00  1.430          H  
ATOM  10168  N   LYS A 630      59.728  32.172   2.403  1.00  0.850          N  
ATOM  10169  CA  LYS A 630      61.116  32.618   2.512  1.00  0.880          C  
ATOM  10170  C   LYS A 630      61.221  33.990   3.185  1.00  0.870          C  
ATOM  10171  O   LYS A 630      62.087  34.202   4.043  1.00  0.890          O  
ATOM  10172  CB  LYS A 630      61.761  32.648   1.125  1.00  1.220          C  
ATOM  10173  CG  LYS A 630      62.010  31.259   0.533  1.00  1.220          C  
ATOM  10174  CD  LYS A 630      62.586  31.331  -0.880  1.00  1.220          C  
ATOM  10175  CE  LYS A 630      62.777  29.931  -1.472  1.00  1.220          C  
ATOM  10176  NZ  LYS A 630      63.284  29.973  -2.880  1.00  1.220          N  
ATOM  10177  H   LYS A 630      59.324  31.984   1.476  1.00  1.020          H  
ATOM  10178  HA  LYS A 630      61.657  31.901   3.132  1.00  1.060          H  
ATOM  10179 1HB  LYS A 630      61.110  33.189   0.438  1.00  1.460          H  
ATOM  10180 2HB  LYS A 630      62.708  33.182   1.172  1.00  1.460          H  
ATOM  10181 1HG  LYS A 630      62.707  30.722   1.177  1.00  1.460          H  
ATOM  10182 2HG  LYS A 630      61.075  30.705   0.511  1.00  1.460          H  
ATOM  10183 1HD  LYS A 630      61.901  31.895  -1.517  1.00  1.460          H  
ATOM  10184 2HD  LYS A 630      63.545  31.845  -0.859  1.00  1.460          H  
ATOM  10185 1HE  LYS A 630      63.488  29.381  -0.857  1.00  1.460          H  
ATOM  10186 2HE  LYS A 630      61.818  29.408  -1.459  1.00  1.460          H  
ATOM  10187 1HZ  LYS A 630      63.390  29.028  -3.226  1.00  1.460          H  
ATOM  10188 2HZ  LYS A 630      62.621  30.469  -3.461  1.00  1.460          H  
ATOM  10189 3HZ  LYS A 630      64.177  30.444  -2.910  1.00  1.460          H  
ATOM  10190  N   VAL A 631      60.317  34.913   2.828  1.00  0.850          N  
ATOM  10191  CA  VAL A 631      60.327  36.244   3.434  1.00  0.860          C  
ATOM  10192  C   VAL A 631      60.063  36.124   4.926  1.00  0.850          C  
ATOM  10193  O   VAL A 631      60.668  36.843   5.728  1.00  0.890          O  
ATOM  10194  CB  VAL A 631      59.289  37.192   2.796  1.00  1.200          C  
ATOM  10195  CG1 VAL A 631      59.224  38.522   3.600  1.00  1.200          C  
ATOM  10196  CG2 VAL A 631      59.671  37.459   1.348  1.00  1.200          C  
ATOM  10197  H   VAL A 631      59.663  34.691   2.068  1.00  1.020          H  
ATOM  10198  HA  VAL A 631      61.317  36.681   3.290  1.00  1.030          H  
ATOM  10199  HB  VAL A 631      58.301  36.728   2.833  1.00  1.440          H  
ATOM  10200 1HG1 VAL A 631      58.511  39.174   3.154  1.00  1.440          H  
ATOM  10201 2HG1 VAL A 631      58.933  38.337   4.627  1.00  1.440          H  
ATOM  10202 3HG1 VAL A 631      60.202  39.008   3.588  1.00  1.440          H  
ATOM  10203 1HG2 VAL A 631      58.951  38.117   0.886  1.00  1.440          H  
ATOM  10204 2HG2 VAL A 631      60.649  37.913   1.327  1.00  1.440          H  
ATOM  10205 3HG2 VAL A 631      59.706  36.537   0.800  1.00  1.440          H  
ATOM  10206  N   TYR A 632      59.107  35.274   5.296  1.00  0.820          N  
ATOM  10207  CA  TYR A 632      58.772  35.090   6.692  1.00  0.820          C  
ATOM  10208  C   TYR A 632      59.979  34.584   7.466  1.00  0.810          C  
ATOM  10209  O   TYR A 632      60.299  35.128   8.525  1.00  0.820          O  
ATOM  10210  CB  TYR A 632      57.602  34.132   6.834  1.00  1.150          C  
ATOM  10211  CG  TYR A 632      56.265  34.655   6.276  1.00  1.150          C  
ATOM  10212  CD1 TYR A 632      56.075  35.981   5.848  1.00  1.150          C  
ATOM  10213  CD2 TYR A 632      55.220  33.793   6.237  1.00  1.150          C  
ATOM  10214  CE1 TYR A 632      54.849  36.375   5.394  1.00  1.150          C  
ATOM  10215  CE2 TYR A 632      54.002  34.187   5.786  1.00  1.150          C  
ATOM  10216  CZ  TYR A 632      53.811  35.475   5.362  1.00  1.150          C  
ATOM  10217  OH  TYR A 632      52.571  35.866   4.915  1.00  1.150          O  
ATOM  10218  H   TYR A 632      58.590  34.759   4.575  1.00  0.980          H  
ATOM  10219  HA  TYR A 632      58.504  36.041   7.127  1.00  0.980          H  
ATOM  10220 1HB  TYR A 632      57.839  33.206   6.315  1.00  1.380          H  
ATOM  10221 2HB  TYR A 632      57.463  33.878   7.886  1.00  1.380          H  
ATOM  10222  HD1 TYR A 632      56.872  36.705   5.864  1.00  1.380          H  
ATOM  10223  HD2 TYR A 632      55.370  32.790   6.576  1.00  1.380          H  
ATOM  10224  HE1 TYR A 632      54.702  37.398   5.069  1.00  1.380          H  
ATOM  10225  HE2 TYR A 632      53.173  33.473   5.769  1.00  1.380          H  
ATOM  10226  HH  TYR A 632      52.567  36.823   4.772  1.00  1.380          H  
ATOM  10227  N   GLU A 633      60.745  33.638   6.906  1.00  0.810          N  
ATOM  10228  CA  GLU A 633      61.934  33.200   7.632  1.00  0.830          C  
ATOM  10229  C   GLU A 633      62.903  34.366   7.858  1.00  0.870          C  
ATOM  10230  O   GLU A 633      63.498  34.475   8.936  1.00  0.940          O  
ATOM  10231  CB  GLU A 633      62.664  32.062   6.913  1.00  1.150          C  
ATOM  10232  CG  GLU A 633      61.960  30.715   6.966  1.00  1.150          C  
ATOM  10233  CD  GLU A 633      62.717  29.645   6.239  1.00  1.150          C  
ATOM  10234  OE1 GLU A 633      63.535  29.983   5.417  1.00  1.150          O  
ATOM  10235  OE2 GLU A 633      62.524  28.486   6.546  1.00  1.150          O  
ATOM  10236  H   GLU A 633      60.447  33.182   6.036  1.00  0.970          H  
ATOM  10237  HA  GLU A 633      61.613  32.830   8.604  1.00  1.000          H  
ATOM  10238 1HB  GLU A 633      62.788  32.327   5.859  1.00  1.380          H  
ATOM  10239 2HB  GLU A 633      63.657  31.940   7.339  1.00  1.380          H  
ATOM  10240 1HG  GLU A 633      61.839  30.426   8.007  1.00  1.380          H  
ATOM  10241 2HG  GLU A 633      60.967  30.820   6.528  1.00  1.380          H  
ATOM  10242  N   GLU A 634      63.063  35.261   6.868  1.00  0.870          N  
ATOM  10243  CA  GLU A 634      63.953  36.410   7.081  1.00  0.910          C  
ATOM  10244  C   GLU A 634      63.454  37.304   8.228  1.00  0.920          C  
ATOM  10245  O   GLU A 634      64.259  37.798   9.025  1.00  1.050          O  
ATOM  10246  CB  GLU A 634      64.118  37.254   5.811  1.00  1.260          C  
ATOM  10247  CG  GLU A 634      64.926  36.584   4.699  1.00  1.260          C  
ATOM  10248  CD  GLU A 634      65.088  37.466   3.480  1.00  1.260          C  
ATOM  10249  OE1 GLU A 634      64.489  38.516   3.453  1.00  1.260          O  
ATOM  10250  OE2 GLU A 634      65.821  37.101   2.587  1.00  1.260          O  
ATOM  10251  H   GLU A 634      62.613  35.087   5.957  1.00  1.040          H  
ATOM  10252  HA  GLU A 634      64.935  36.028   7.357  1.00  1.090          H  
ATOM  10253 1HB  GLU A 634      63.135  37.498   5.411  1.00  1.510          H  
ATOM  10254 2HB  GLU A 634      64.605  38.193   6.068  1.00  1.510          H  
ATOM  10255 1HG  GLU A 634      65.910  36.326   5.087  1.00  1.510          H  
ATOM  10256 2HG  GLU A 634      64.424  35.659   4.412  1.00  1.510          H  
ATOM  10257  N   ILE A 635      62.128  37.468   8.328  1.00  0.920          N  
ATOM  10258  CA  ILE A 635      61.500  38.253   9.397  1.00  0.900          C  
ATOM  10259  C   ILE A 635      61.725  37.643  10.775  1.00  0.870          C  
ATOM  10260  O   ILE A 635      62.048  38.338  11.741  1.00  0.960          O  
ATOM  10261  CB  ILE A 635      59.959  38.364   9.192  1.00  1.270          C  
ATOM  10262  CG1 ILE A 635      59.642  39.226   7.960  1.00  1.270          C  
ATOM  10263  CG2 ILE A 635      59.287  38.906  10.456  1.00  1.270          C  
ATOM  10264  CD1 ILE A 635      58.211  39.188   7.451  1.00  1.270          C  
ATOM  10265  H   ILE A 635      61.554  37.069   7.576  1.00  1.100          H  
ATOM  10266  HA  ILE A 635      61.927  39.241   9.389  1.00  1.080          H  
ATOM  10267  HB  ILE A 635      59.559  37.384   8.998  1.00  1.520          H  
ATOM  10268 1HG1 ILE A 635      59.842  40.221   8.218  1.00  1.520          H  
ATOM  10269 2HG1 ILE A 635      60.307  38.929   7.152  1.00  1.520          H  
ATOM  10270 1HG2 ILE A 635      58.238  38.932  10.293  1.00  1.520          H  
ATOM  10271 2HG2 ILE A 635      59.470  38.267  11.303  1.00  1.520          H  
ATOM  10272 3HG2 ILE A 635      59.658  39.906  10.679  1.00  1.520          H  
ATOM  10273 1HD1 ILE A 635      58.113  39.844   6.590  1.00  1.520          H  
ATOM  10274 2HD1 ILE A 635      57.964  38.192   7.158  1.00  1.520          H  
ATOM  10275 3HD1 ILE A 635      57.523  39.517   8.217  1.00  1.520          H  
ATOM  10276  N   GLU A 636      61.464  36.351  10.866  1.00  0.790          N  
ATOM  10277  CA  GLU A 636      61.559  35.581  12.090  1.00  0.740          C  
ATOM  10278  C   GLU A 636      62.981  35.327  12.603  1.00  0.760          C  
ATOM  10279  O   GLU A 636      63.203  35.384  13.807  1.00  0.790          O  
ATOM  10280  CB  GLU A 636      60.790  34.280  11.867  1.00  1.060          C  
ATOM  10281  CG  GLU A 636      59.263  34.509  11.744  1.00  1.060          C  
ATOM  10282  CD  GLU A 636      58.510  33.362  11.228  1.00  1.060          C  
ATOM  10283  OE1 GLU A 636      59.109  32.485  10.659  1.00  1.060          O  
ATOM  10284  OE2 GLU A 636      57.311  33.325  11.436  1.00  1.060          O  
ATOM  10285  H   GLU A 636      61.168  35.870  10.011  1.00  0.950          H  
ATOM  10286  HA  GLU A 636      61.042  36.139  12.863  1.00  0.890          H  
ATOM  10287 1HB  GLU A 636      61.145  33.806  10.952  1.00  1.270          H  
ATOM  10288 2HB  GLU A 636      60.974  33.595  12.695  1.00  1.270          H  
ATOM  10289 1HG  GLU A 636      58.882  34.718  12.727  1.00  1.270          H  
ATOM  10290 2HG  GLU A 636      59.073  35.378  11.112  1.00  1.270          H  
ATOM  10291  N   LYS A 637      63.952  35.102  11.716  1.00  0.770          N  
ATOM  10292  CA  LYS A 637      65.321  34.782  12.132  1.00  0.840          C  
ATOM  10293  C   LYS A 637      65.859  35.710  13.214  1.00  0.970          C  
ATOM  10294  O   LYS A 637      65.766  36.947  13.131  1.00  1.730          O  
ATOM  10295  CB  LYS A 637      66.280  34.789  10.936  1.00  1.150          C  
ATOM  10296  CG  LYS A 637      67.725  34.361  11.299  1.00  1.150          C  
ATOM  10297  CD  LYS A 637      68.651  34.334  10.095  1.00  1.150          C  
ATOM  10298  CE  LYS A 637      70.027  33.702  10.431  1.00  1.150          C  
ATOM  10299  NZ  LYS A 637      70.857  34.527  11.377  1.00  1.150          N  
ATOM  10300  H   LYS A 637      63.728  35.071  10.717  1.00  0.920          H  
ATOM  10301  HA  LYS A 637      65.309  33.775  12.558  1.00  1.010          H  
ATOM  10302 1HB  LYS A 637      65.902  34.117  10.162  1.00  1.380          H  
ATOM  10303 2HB  LYS A 637      66.313  35.793  10.499  1.00  1.380          H  
ATOM  10304 1HG  LYS A 637      68.134  35.080  11.997  1.00  1.380          H  
ATOM  10305 2HG  LYS A 637      67.715  33.385  11.781  1.00  1.380          H  
ATOM  10306 1HD  LYS A 637      68.183  33.764   9.295  1.00  1.380          H  
ATOM  10307 2HD  LYS A 637      68.804  35.357   9.749  1.00  1.380          H  
ATOM  10308 1HE  LYS A 637      69.870  32.722  10.877  1.00  1.380          H  
ATOM  10309 2HE  LYS A 637      70.578  33.584   9.501  1.00  1.380          H  
ATOM  10310 1HZ  LYS A 637      71.733  34.065  11.539  1.00  1.380          H  
ATOM  10311 2HZ  LYS A 637      71.027  35.439  10.987  1.00  1.380          H  
ATOM  10312 3HZ  LYS A 637      70.382  34.643  12.299  1.00  1.380          H  
ATOM  10313  N   ASP A 638      66.475  35.111  14.239  1.00  0.670          N  
ATOM  10314  CA  ASP A 638      67.190  35.065  15.506  1.00  0.690          C  
ATOM  10315  C   ASP A 638      66.190  35.453  16.593  1.00  0.660          C  
ATOM  10316  O   ASP A 638      66.350  36.461  17.283  1.00  0.780          O  
ATOM  10317  CB  ASP A 638      68.361  36.055  15.539  1.00  0.960          C  
ATOM  10318  CG  ASP A 638      69.422  35.859  14.430  1.00  0.960          C  
ATOM  10319  OD1 ASP A 638      69.673  34.756  13.984  1.00  0.960          O  
ATOM  10320  OD2 ASP A 638      69.978  36.850  14.034  1.00  0.960          O  
ATOM  10321  H   ASP A 638      66.544  36.078  14.479  1.00  0.800          H  
ATOM  10322  HA  ASP A 638      67.534  34.052  15.695  1.00  0.830          H  
ATOM  10323 1HB  ASP A 638      67.986  37.076  15.472  1.00  1.150          H  
ATOM  10324 2HB  ASP A 638      68.864  35.958  16.489  1.00  1.150          H  
ATOM  10325  N   LEU A 639      65.150  34.645  16.686  1.00  0.660          N  
ATOM  10326  CA  LEU A 639      64.012  34.798  17.591  1.00  0.650          C  
ATOM  10327  C   LEU A 639      64.356  34.785  19.064  1.00  0.640          C  
ATOM  10328  O   LEU A 639      65.313  34.132  19.507  1.00  0.690          O  
ATOM  10329  CB  LEU A 639      63.023  33.642  17.381  1.00  0.910          C  
ATOM  10330  CG  LEU A 639      62.256  33.537  16.110  1.00  0.910          C  
ATOM  10331  CD1 LEU A 639      61.574  32.172  16.092  1.00  0.910          C  
ATOM  10332  CD2 LEU A 639      61.216  34.690  16.028  1.00  0.910          C  
ATOM  10333  H   LEU A 639      65.155  33.830  16.065  1.00  0.790          H  
ATOM  10334  HA  LEU A 639      63.535  35.754  17.375  1.00  0.780          H  
ATOM  10335 1HB  LEU A 639      63.591  32.752  17.392  1.00  1.100          H  
ATOM  10336 2HB  LEU A 639      62.327  33.619  18.215  1.00  1.100          H  
ATOM  10337  HG  LEU A 639      62.932  33.567  15.268  1.00  1.100          H  
ATOM  10338 1HD1 LEU A 639      61.025  32.061  15.170  1.00  1.100          H  
ATOM  10339 2HD1 LEU A 639      62.331  31.384  16.162  1.00  1.100          H  
ATOM  10340 3HD1 LEU A 639      60.911  32.093  16.925  1.00  1.100          H  
ATOM  10341 1HD2 LEU A 639      60.642  34.598  15.109  1.00  1.100          H  
ATOM  10342 2HD2 LEU A 639      60.546  34.641  16.881  1.00  1.100          H  
ATOM  10343 3HD2 LEU A 639      61.725  35.648  16.028  1.00  1.100          H  
ATOM  10344  N   ILE A 640      63.562  35.509  19.836  1.00  0.590          N  
ATOM  10345  CA  ILE A 640      63.710  35.530  21.265  1.00  0.580          C  
ATOM  10346  C   ILE A 640      62.759  34.483  21.813  1.00  0.550          C  
ATOM  10347  O   ILE A 640      61.580  34.449  21.445  1.00  0.520          O  
ATOM  10348  CB  ILE A 640      63.366  36.904  21.846  1.00  0.820          C  
ATOM  10349  CG1 ILE A 640      64.278  37.982  21.227  1.00  0.820          C  
ATOM  10350  CG2 ILE A 640      63.593  36.833  23.370  1.00  0.820          C  
ATOM  10351  CD1 ILE A 640      63.801  39.420  21.470  1.00  0.820          C  
ATOM  10352  H   ILE A 640      62.807  36.067  19.425  1.00  0.710          H  
ATOM  10353  HA  ILE A 640      64.729  35.274  21.523  1.00  0.700          H  
ATOM  10354  HB  ILE A 640      62.334  37.169  21.624  1.00  0.980          H  
ATOM  10355 1HG1 ILE A 640      65.278  37.870  21.637  1.00  0.980          H  
ATOM  10356 2HG1 ILE A 640      64.329  37.827  20.148  1.00  0.980          H  
ATOM  10357 1HG2 ILE A 640      63.387  37.784  23.823  1.00  0.980          H  
ATOM  10358 2HG2 ILE A 640      62.943  36.085  23.820  1.00  0.980          H  
ATOM  10359 3HG2 ILE A 640      64.630  36.569  23.567  1.00  0.980          H  
ATOM  10360 1HD1 ILE A 640      64.491  40.118  20.998  1.00  0.980          H  
ATOM  10361 2HD1 ILE A 640      62.809  39.547  21.036  1.00  0.980          H  
ATOM  10362 3HD1 ILE A 640      63.754  39.638  22.531  1.00  0.980          H  
ATOM  10363  N   LEU A 641      63.264  33.579  22.637  1.00  0.580          N  
ATOM  10364  CA  LEU A 641      62.413  32.546  23.191  1.00  0.560          C  
ATOM  10365  C   LEU A 641      61.619  33.119  24.347  1.00  0.530          C  
ATOM  10366  O   LEU A 641      62.181  33.763  25.234  1.00  0.590          O  
ATOM  10367  CB  LEU A 641      63.252  31.368  23.660  1.00  0.790          C  
ATOM  10368  CG  LEU A 641      62.521  30.168  24.226  1.00  0.790          C  
ATOM  10369  CD1 LEU A 641      61.653  29.485  23.177  1.00  0.790          C  
ATOM  10370  CD2 LEU A 641      63.532  29.228  24.676  1.00  0.790          C  
ATOM  10371  H   LEU A 641      64.238  33.622  22.900  1.00  0.700          H  
ATOM  10372  HA  LEU A 641      61.721  32.218  22.416  1.00  0.670          H  
ATOM  10373 1HB  LEU A 641      63.859  31.028  22.861  1.00  0.950          H  
ATOM  10374 2HB  LEU A 641      63.907  31.730  24.444  1.00  0.950          H  
ATOM  10375  HG  LEU A 641      61.887  30.471  25.064  1.00  0.950          H  
ATOM  10376 1HD1 LEU A 641      61.183  28.623  23.636  1.00  0.950          H  
ATOM  10377 2HD1 LEU A 641      60.879  30.154  22.816  1.00  0.950          H  
ATOM  10378 3HD1 LEU A 641      62.254  29.158  22.341  1.00  0.950          H  
ATOM  10379 1HD2 LEU A 641      63.032  28.369  25.091  1.00  0.950          H  
ATOM  10380 2HD2 LEU A 641      64.149  28.929  23.840  1.00  0.950          H  
ATOM  10381 3HD2 LEU A 641      64.151  29.692  25.417  1.00  0.950          H  
ATOM  10382  N   LEU A 642      60.309  32.912  24.333  1.00  0.480          N  
ATOM  10383  CA  LEU A 642      59.446  33.436  25.374  1.00  0.470          C  
ATOM  10384  C   LEU A 642      58.935  32.387  26.335  1.00  0.450          C  
ATOM  10385  O   LEU A 642      58.877  32.622  27.551  1.00  0.480          O  
ATOM  10386  CB  LEU A 642      58.308  34.145  24.673  1.00  0.660          C  
ATOM  10387  CG  LEU A 642      57.204  34.788  25.443  1.00  0.660          C  
ATOM  10388  CD1 LEU A 642      57.732  35.832  26.415  1.00  0.660          C  
ATOM  10389  CD2 LEU A 642      56.329  35.431  24.368  1.00  0.660          C  
ATOM  10390  H   LEU A 642      59.871  32.386  23.573  1.00  0.580          H  
ATOM  10391  HA  LEU A 642      60.019  34.166  25.942  1.00  0.560          H  
ATOM  10392 1HB  LEU A 642      58.743  34.875  24.077  1.00  0.790          H  
ATOM  10393 2HB  LEU A 642      57.843  33.426  24.013  1.00  0.790          H  
ATOM  10394  HG  LEU A 642      56.637  34.058  26.004  1.00  0.790          H  
ATOM  10395 1HD1 LEU A 642      56.902  36.302  26.923  1.00  0.790          H  
ATOM  10396 2HD1 LEU A 642      58.371  35.357  27.159  1.00  0.790          H  
ATOM  10397 3HD1 LEU A 642      58.298  36.573  25.884  1.00  0.790          H  
ATOM  10398 1HD2 LEU A 642      55.494  35.942  24.770  1.00  0.790          H  
ATOM  10399 2HD2 LEU A 642      56.914  36.140  23.796  1.00  0.790          H  
ATOM  10400 3HD2 LEU A 642      55.993  34.657  23.723  1.00  0.790          H  
ATOM  10401  N   GLY A 643      58.541  31.245  25.789  1.00  0.410          N  
ATOM  10402  CA  GLY A 643      57.964  30.211  26.621  1.00  0.400          C  
ATOM  10403  C   GLY A 643      57.222  29.168  25.812  1.00  0.370          C  
ATOM  10404  O   GLY A 643      57.605  28.839  24.686  1.00  0.380          O  
ATOM  10405  H   GLY A 643      58.608  31.131  24.777  1.00  0.490          H  
ATOM  10406 1HA  GLY A 643      58.739  29.742  27.222  1.00  0.480          H  
ATOM  10407 2HA  GLY A 643      57.276  30.686  27.305  1.00  0.480          H  
ATOM  10408  N   ALA A 644      56.205  28.591  26.429  1.00  0.360          N  
ATOM  10409  CA  ALA A 644      55.406  27.551  25.803  1.00  0.350          C  
ATOM  10410  C   ALA A 644      54.019  27.389  26.427  1.00  0.350          C  
ATOM  10411  O   ALA A 644      53.783  27.736  27.590  1.00  0.370          O  
ATOM  10412  CB  ALA A 644      56.142  26.247  25.882  1.00  0.490          C  
ATOM  10413  H   ALA A 644      56.006  28.913  27.378  1.00  0.430          H  
ATOM  10414  HA  ALA A 644      55.262  27.814  24.759  1.00  0.420          H  
ATOM  10415 1HB  ALA A 644      55.532  25.520  25.389  1.00  0.590          H  
ATOM  10416 2HB  ALA A 644      57.104  26.333  25.384  1.00  0.590          H  
ATOM  10417 3HB  ALA A 644      56.296  25.959  26.914  1.00  0.590          H  
ATOM  10418  N   THR A 645      53.108  26.818  25.643  1.00  0.340          N  
ATOM  10419  CA  THR A 645      51.767  26.437  26.100  1.00  0.370          C  
ATOM  10420  C   THR A 645      51.357  25.052  25.658  1.00  0.360          C  
ATOM  10421  O   THR A 645      51.913  24.484  24.706  1.00  0.390          O  
ATOM  10422  CB  THR A 645      50.669  27.379  25.589  1.00  0.510          C  
ATOM  10423  OG1 THR A 645      50.647  27.349  24.161  1.00  0.510          O  
ATOM  10424  CG2 THR A 645      50.867  28.748  26.072  1.00  0.510          C  
ATOM  10425  H   THR A 645      53.371  26.603  24.674  1.00  0.410          H  
ATOM  10426  HA  THR A 645      51.750  26.439  27.183  1.00  0.440          H  
ATOM  10427  HB  THR A 645      49.716  27.016  25.948  1.00  0.610          H  
ATOM  10428  HG1 THR A 645      50.264  26.516  23.864  1.00  0.610          H  
ATOM  10429 1HG2 THR A 645      50.073  29.371  25.714  1.00  0.610          H  
ATOM  10430 2HG2 THR A 645      50.851  28.724  27.149  1.00  0.610          H  
ATOM  10431 3HG2 THR A 645      51.805  29.131  25.729  1.00  0.610          H  
ATOM  10432  N   ALA A 646      50.306  24.543  26.295  1.00  0.410          N  
ATOM  10433  CA  ALA A 646      49.736  23.293  25.843  1.00  0.440          C  
ATOM  10434  C   ALA A 646      48.252  23.184  26.170  1.00  0.410          C  
ATOM  10435  O   ALA A 646      47.766  23.736  27.177  1.00  0.420          O  
ATOM  10436  CB  ALA A 646      50.505  22.154  26.436  1.00  0.600          C  
ATOM  10437  H   ALA A 646      49.935  25.033  27.117  1.00  0.490          H  
ATOM  10438  HA  ALA A 646      49.835  23.264  24.763  1.00  0.530          H  
ATOM  10439 1HB  ALA A 646      50.128  21.252  26.044  1.00  0.720          H  
ATOM  10440 2HB  ALA A 646      51.515  22.267  26.141  1.00  0.720          H  
ATOM  10441 3HB  ALA A 646      50.429  22.167  27.518  1.00  0.720          H  
ATOM  10442  N   ILE A 647      47.546  22.430  25.322  1.00  0.390          N  
ATOM  10443  CA  ILE A 647      46.106  22.234  25.490  1.00  0.400          C  
ATOM  10444  C   ILE A 647      45.700  20.773  25.550  1.00  0.400          C  
ATOM  10445  O   ILE A 647      46.397  19.878  25.053  1.00  0.420          O  
ATOM  10446  CB  ILE A 647      45.319  22.843  24.300  1.00  0.560          C  
ATOM  10447  CG1 ILE A 647      45.695  22.092  22.979  1.00  0.560          C  
ATOM  10448  CG2 ILE A 647      45.672  24.330  24.143  1.00  0.560          C  
ATOM  10449  CD1 ILE A 647      44.828  22.390  21.828  1.00  0.560          C  
ATOM  10450  H   ILE A 647      48.050  22.007  24.534  1.00  0.470          H  
ATOM  10451  HA  ILE A 647      45.790  22.709  26.415  1.00  0.480          H  
ATOM  10452  HB  ILE A 647      44.245  22.730  24.474  1.00  0.670          H  
ATOM  10453 1HG1 ILE A 647      46.719  22.356  22.716  1.00  0.670          H  
ATOM  10454 2HG1 ILE A 647      45.630  21.029  23.117  1.00  0.670          H  
ATOM  10455 1HG2 ILE A 647      45.130  24.758  23.324  1.00  0.670          H  
ATOM  10456 2HG2 ILE A 647      45.437  24.864  25.002  1.00  0.670          H  
ATOM  10457 3HG2 ILE A 647      46.735  24.423  23.956  1.00  0.670          H  
ATOM  10458 1HD1 ILE A 647      45.163  21.830  20.964  1.00  0.670          H  
ATOM  10459 2HD1 ILE A 647      43.834  22.086  22.080  1.00  0.670          H  
ATOM  10460 3HD1 ILE A 647      44.851  23.430  21.606  1.00  0.670          H  
ATOM  10461  N   GLU A 648      44.520  20.527  26.096  1.00  0.390          N  
ATOM  10462  CA  GLU A 648      43.998  19.179  26.118  1.00  0.400          C  
ATOM  10463  C   GLU A 648      42.942  18.978  25.043  1.00  0.390          C  
ATOM  10464  O   GLU A 648      42.011  19.782  24.892  1.00  0.410          O  
ATOM  10465  CB  GLU A 648      43.404  18.834  27.485  1.00  0.560          C  
ATOM  10466  CG  GLU A 648      42.931  17.374  27.624  1.00  0.560          C  
ATOM  10467  CD  GLU A 648      42.385  17.062  28.981  1.00  0.560          C  
ATOM  10468  OE1 GLU A 648      41.819  17.947  29.584  1.00  0.560          O  
ATOM  10469  OE2 GLU A 648      42.542  15.961  29.437  1.00  0.560          O  
ATOM  10470  H   GLU A 648      43.991  21.301  26.506  1.00  0.470          H  
ATOM  10471  HA  GLU A 648      44.813  18.483  25.919  1.00  0.480          H  
ATOM  10472 1HB  GLU A 648      44.136  19.016  28.254  1.00  0.670          H  
ATOM  10473 2HB  GLU A 648      42.554  19.492  27.683  1.00  0.670          H  
ATOM  10474 1HG  GLU A 648      42.157  17.174  26.899  1.00  0.670          H  
ATOM  10475 2HG  GLU A 648      43.771  16.712  27.409  1.00  0.670          H  
ATOM  10476  N   ASP A 649      43.090  17.883  24.300  1.00  0.420          N  
ATOM  10477  CA  ASP A 649      42.115  17.465  23.297  1.00  0.440          C  
ATOM  10478  C   ASP A 649      41.170  16.634  24.150  1.00  0.470          C  
ATOM  10479  O   ASP A 649      41.492  15.503  24.504  1.00  0.900          O  
ATOM  10480  CB  ASP A 649      42.820  16.651  22.191  1.00  0.610          C  
ATOM  10481  CG  ASP A 649      41.968  16.257  20.955  1.00  0.610          C  
ATOM  10482  OD1 ASP A 649      40.777  16.370  20.978  1.00  0.610          O  
ATOM  10483  OD2 ASP A 649      42.580  15.854  19.966  1.00  0.610          O  
ATOM  10484  H   ASP A 649      43.900  17.298  24.463  1.00  0.500          H  
ATOM  10485  HA  ASP A 649      41.581  18.323  22.882  1.00  0.530          H  
ATOM  10486 1HB  ASP A 649      43.679  17.219  21.836  1.00  0.730          H  
ATOM  10487 2HB  ASP A 649      43.209  15.732  22.630  1.00  0.730          H  
ATOM  10488  N   LYS A 650      40.083  17.244  24.616  1.00  0.430          N  
ATOM  10489  CA  LYS A 650      39.270  16.616  25.658  1.00  0.400          C  
ATOM  10490  C   LYS A 650      38.728  15.242  25.308  1.00  0.330          C  
ATOM  10491  O   LYS A 650      38.038  15.061  24.302  1.00  0.310          O  
ATOM  10492  CB  LYS A 650      38.105  17.546  26.032  1.00  0.570          C  
ATOM  10493  CG  LYS A 650      37.113  17.037  27.127  1.00  0.570          C  
ATOM  10494  CD  LYS A 650      37.717  16.981  28.559  1.00  0.570          C  
ATOM  10495  CE  LYS A 650      36.666  16.477  29.616  1.00  0.570          C  
ATOM  10496  NZ  LYS A 650      36.327  15.014  29.437  1.00  0.570          N  
ATOM  10497  H   LYS A 650      39.829  18.163  24.234  1.00  0.520          H  
ATOM  10498  HA  LYS A 650      39.903  16.499  26.536  1.00  0.480          H  
ATOM  10499 1HB  LYS A 650      38.494  18.521  26.334  1.00  0.690          H  
ATOM  10500 2HB  LYS A 650      37.516  17.697  25.145  1.00  0.690          H  
ATOM  10501 1HG  LYS A 650      36.258  17.716  27.148  1.00  0.690          H  
ATOM  10502 2HG  LYS A 650      36.738  16.057  26.845  1.00  0.690          H  
ATOM  10503 1HD  LYS A 650      38.568  16.300  28.574  1.00  0.690          H  
ATOM  10504 2HD  LYS A 650      38.064  17.971  28.846  1.00  0.690          H  
ATOM  10505 1HE  LYS A 650      37.069  16.625  30.616  1.00  0.690          H  
ATOM  10506 2HE  LYS A 650      35.752  17.061  29.511  1.00  0.690          H  
ATOM  10507 1HZ  LYS A 650      35.627  14.653  30.121  1.00  0.690          H  
ATOM  10508 2HZ  LYS A 650      35.949  14.867  28.495  1.00  0.690          H  
ATOM  10509 3HZ  LYS A 650      37.147  14.452  29.526  1.00  0.690          H  
ATOM  10510  N   LEU A 651      38.968  14.296  26.218  1.00  0.420          N  
ATOM  10511  CA  LEU A 651      38.498  12.928  26.075  1.00  0.420          C  
ATOM  10512  C   LEU A 651      37.083  12.802  26.571  1.00  0.400          C  
ATOM  10513  O   LEU A 651      36.660  13.548  27.463  1.00  0.440          O  
ATOM  10514  CB  LEU A 651      39.377  11.921  26.841  1.00  0.590          C  
ATOM  10515  CG  LEU A 651      40.610  11.390  26.097  1.00  0.590          C  
ATOM  10516  CD1 LEU A 651      41.647  12.485  25.925  1.00  0.590          C  
ATOM  10517  CD2 LEU A 651      41.184  10.186  26.846  1.00  0.590          C  
ATOM  10518  H   LEU A 651      39.547  14.532  27.012  1.00  0.500          H  
ATOM  10519  HA  LEU A 651      38.532  12.660  25.033  1.00  0.500          H  
ATOM  10520 1HB  LEU A 651      39.719  12.386  27.761  1.00  0.710          H  
ATOM  10521 2HB  LEU A 651      38.750  11.059  27.104  1.00  0.710          H  
ATOM  10522  HG  LEU A 651      40.295  11.077  25.113  1.00  0.710          H  
ATOM  10523 1HD1 LEU A 651      42.492  12.106  25.376  1.00  0.710          H  
ATOM  10524 2HD1 LEU A 651      41.227  13.297  25.374  1.00  0.710          H  
ATOM  10525 3HD1 LEU A 651      41.983  12.841  26.897  1.00  0.710          H  
ATOM  10526 1HD2 LEU A 651      42.027   9.799  26.300  1.00  0.710          H  
ATOM  10527 2HD2 LEU A 651      41.505  10.478  27.845  1.00  0.710          H  
ATOM  10528 3HD2 LEU A 651      40.433   9.423  26.923  1.00  0.710          H  
ATOM  10529  N   GLN A 652      36.357  11.845  26.030  1.00  0.370          N  
ATOM  10530  CA  GLN A 652      35.033  11.580  26.550  1.00  0.370          C  
ATOM  10531  C   GLN A 652      35.203  10.986  27.942  1.00  0.380          C  
ATOM  10532  O   GLN A 652      36.178  10.278  28.230  1.00  0.470          O  
ATOM  10533  CB  GLN A 652      34.223  10.648  25.638  1.00  0.520          C  
ATOM  10534  CG  GLN A 652      33.856  11.238  24.310  1.00  0.520          C  
ATOM  10535  CD  GLN A 652      33.001  10.294  23.463  1.00  0.520          C  
ATOM  10536  OE1 GLN A 652      32.369   9.337  23.989  1.00  0.520          O  
ATOM  10537  NE2 GLN A 652      32.985  10.579  22.173  1.00  0.520          N  
ATOM  10538  H   GLN A 652      36.764  11.309  25.262  1.00  0.440          H  
ATOM  10539  HA  GLN A 652      34.494  12.522  26.645  1.00  0.440          H  
ATOM  10540 1HB  GLN A 652      34.782   9.768  25.416  1.00  0.620          H  
ATOM  10541 2HB  GLN A 652      33.312  10.336  26.147  1.00  0.620          H  
ATOM  10542 1HG  GLN A 652      33.298  12.153  24.473  1.00  0.620          H  
ATOM  10543 2HG  GLN A 652      34.773  11.455  23.755  1.00  0.620          H  
ATOM  10544 1HE2 GLN A 652      32.468  10.021  21.484  1.00  0.620          H  
ATOM  10545 2HE2 GLN A 652      33.519  11.361  21.831  1.00  0.620          H  
ATOM  10546  N   ASP A 653      34.292  11.300  28.832  1.00  0.440          N  
ATOM  10547  CA  ASP A 653      34.417  10.763  30.166  1.00  0.500          C  
ATOM  10548  C   ASP A 653      34.384   9.239  30.125  1.00  0.580          C  
ATOM  10549  O   ASP A 653      33.606   8.641  29.381  1.00  1.100          O  
ATOM  10550  CB  ASP A 653      33.309  11.325  31.043  1.00  0.680          C  
ATOM  10551  CG  ASP A 653      33.486  12.850  31.313  1.00  0.680          C  
ATOM  10552  OD1 ASP A 653      34.561  13.409  31.071  1.00  0.680          O  
ATOM  10553  OD2 ASP A 653      32.535  13.439  31.738  1.00  0.680          O  
ATOM  10554  H   ASP A 653      33.519  11.906  28.592  1.00  0.530          H  
ATOM  10555  HA  ASP A 653      35.376  11.075  30.579  1.00  0.600          H  
ATOM  10556 1HB  ASP A 653      32.341  11.156  30.569  1.00  0.810          H  
ATOM  10557 2HB  ASP A 653      33.301  10.799  31.999  1.00  0.810          H  
ATOM  10558  N   GLY A 654      35.243   8.609  30.925  1.00  0.580          N  
ATOM  10559  CA  GLY A 654      35.305   7.151  31.027  1.00  0.600          C  
ATOM  10560  C   GLY A 654      36.160   6.465  29.951  1.00  0.550          C  
ATOM  10561  O   GLY A 654      36.338   5.242  29.995  1.00  0.600          O  
ATOM  10562  H   GLY A 654      35.862   9.167  31.495  1.00  0.700          H  
ATOM  10563 1HA  GLY A 654      35.686   6.878  32.012  1.00  0.720          H  
ATOM  10564 2HA  GLY A 654      34.288   6.759  30.978  1.00  0.720          H  
ATOM  10565  N   VAL A 655      36.747   7.223  29.023  1.00  0.480          N  
ATOM  10566  CA  VAL A 655      37.522   6.583  27.962  1.00  0.470          C  
ATOM  10567  C   VAL A 655      38.748   5.754  28.369  1.00  0.410          C  
ATOM  10568  O   VAL A 655      38.846   4.630  27.881  1.00  0.390          O  
ATOM  10569  CB  VAL A 655      37.933   7.634  26.916  1.00  0.660          C  
ATOM  10570  CG1 VAL A 655      38.952   7.078  25.930  1.00  0.660          C  
ATOM  10571  CG2 VAL A 655      36.735   8.024  26.146  1.00  0.660          C  
ATOM  10572  H   VAL A 655      36.580   8.239  29.007  1.00  0.580          H  
ATOM  10573  HA  VAL A 655      36.835   5.902  27.455  1.00  0.560          H  
ATOM  10574  HB  VAL A 655      38.324   8.505  27.418  1.00  0.790          H  
ATOM  10575 1HG1 VAL A 655      39.193   7.846  25.193  1.00  0.790          H  
ATOM  10576 2HG1 VAL A 655      39.847   6.795  26.447  1.00  0.790          H  
ATOM  10577 3HG1 VAL A 655      38.528   6.209  25.430  1.00  0.790          H  
ATOM  10578 1HG2 VAL A 655      37.002   8.781  25.438  1.00  0.790          H  
ATOM  10579 2HG2 VAL A 655      36.353   7.199  25.631  1.00  0.790          H  
ATOM  10580 3HG2 VAL A 655      35.987   8.397  26.812  1.00  0.790          H  
ATOM  10581  N   PRO A 656      39.724   6.230  29.184  1.00  0.410          N  
ATOM  10582  CA  PRO A 656      40.875   5.423  29.569  1.00  0.360          C  
ATOM  10583  C   PRO A 656      40.491   4.211  30.417  1.00  0.350          C  
ATOM  10584  O   PRO A 656      41.141   3.164  30.354  1.00  0.530          O  
ATOM  10585  CB  PRO A 656      41.735   6.424  30.349  1.00  0.540          C  
ATOM  10586  CG  PRO A 656      40.777   7.496  30.823  1.00  0.540          C  
ATOM  10587  CD  PRO A 656      39.727   7.599  29.738  1.00  0.540          C  
ATOM  10588  HA  PRO A 656      41.391   5.092  28.664  1.00  0.430          H  
ATOM  10589 1HB  PRO A 656      42.243   5.906  31.182  1.00  0.650          H  
ATOM  10590 2HB  PRO A 656      42.531   6.828  29.702  1.00  0.650          H  
ATOM  10591 1HG  PRO A 656      40.361   7.221  31.803  1.00  0.650          H  
ATOM  10592 2HG  PRO A 656      41.329   8.440  30.971  1.00  0.650          H  
ATOM  10593 1HD  PRO A 656      38.812   7.870  30.227  1.00  0.650          H  
ATOM  10594 2HD  PRO A 656      40.029   8.323  28.984  1.00  0.650          H  
ATOM  10595  N   GLU A 657      39.350   4.308  31.110  1.00  0.450          N  
ATOM  10596  CA  GLU A 657      38.872   3.217  31.936  1.00  0.720          C  
ATOM  10597  C   GLU A 657      38.312   2.140  31.039  1.00  0.750          C  
ATOM  10598  O   GLU A 657      38.564   0.949  31.246  1.00  0.740          O  
ATOM  10599  CB  GLU A 657      37.797   3.719  32.905  1.00  0.900          C  
ATOM  10600  CG  GLU A 657      38.307   4.678  33.971  1.00  0.900          C  
ATOM  10601  CD  GLU A 657      37.213   5.220  34.846  1.00  0.900          C  
ATOM  10602  OE1 GLU A 657      36.069   4.970  34.550  1.00  0.900          O  
ATOM  10603  OE2 GLU A 657      37.519   5.889  35.802  1.00  0.900          O  
ATOM  10604  H   GLU A 657      38.847   5.185  31.154  1.00  0.540          H  
ATOM  10605  HA  GLU A 657      39.709   2.806  32.502  1.00  0.860          H  
ATOM  10606 1HB  GLU A 657      37.015   4.229  32.345  1.00  1.080          H  
ATOM  10607 2HB  GLU A 657      37.334   2.870  33.409  1.00  1.080          H  
ATOM  10608 1HG  GLU A 657      39.028   4.155  34.596  1.00  1.080          H  
ATOM  10609 2HG  GLU A 657      38.823   5.504  33.483  1.00  1.080          H  
ATOM  10610  N   THR A 658      37.575   2.576  30.021  1.00  0.840          N  
ATOM  10611  CA  THR A 658      36.949   1.684  29.074  1.00  0.960          C  
ATOM  10612  C   THR A 658      38.013   0.895  28.332  1.00  1.000          C  
ATOM  10613  O   THR A 658      37.932  -0.335  28.259  1.00  1.020          O  
ATOM  10614  CB  THR A 658      36.070   2.493  28.093  1.00  1.300          C  
ATOM  10615  OG1 THR A 658      35.051   3.190  28.836  1.00  1.300          O  
ATOM  10616  CG2 THR A 658      35.404   1.564  27.047  1.00  1.300          C  
ATOM  10617  H   THR A 658      37.392   3.578  29.948  1.00  1.010          H  
ATOM  10618  HA  THR A 658      36.332   0.980  29.616  1.00  1.150          H  
ATOM  10619  HB  THR A 658      36.679   3.224  27.600  1.00  1.560          H  
ATOM  10620  HG1 THR A 658      35.460   3.971  29.273  1.00  1.560          H  
ATOM  10621 1HG2 THR A 658      34.785   2.158  26.379  1.00  1.560          H  
ATOM  10622 2HG2 THR A 658      36.172   1.066  26.471  1.00  1.560          H  
ATOM  10623 3HG2 THR A 658      34.790   0.822  27.523  1.00  1.560          H  
ATOM  10624  N   ILE A 659      39.053   1.584  27.846  1.00  0.990          N  
ATOM  10625  CA  ILE A 659      40.114   0.909  27.110  1.00  1.060          C  
ATOM  10626  C   ILE A 659      40.828  -0.103  28.002  1.00  0.990          C  
ATOM  10627  O   ILE A 659      41.079  -1.234  27.569  1.00  1.160          O  
ATOM  10628  CB  ILE A 659      41.142   1.923  26.542  1.00  1.460          C  
ATOM  10629  CG1 ILE A 659      40.480   2.891  25.474  1.00  1.460          C  
ATOM  10630  CG2 ILE A 659      42.389   1.197  25.935  1.00  1.460          C  
ATOM  10631  CD1 ILE A 659      39.945   2.257  24.218  1.00  1.460          C  
ATOM  10632  H   ILE A 659      39.065   2.605  27.953  1.00  1.190          H  
ATOM  10633  HA  ILE A 659      39.668   0.356  26.290  1.00  1.270          H  
ATOM  10634  HB  ILE A 659      41.485   2.561  27.363  1.00  1.750          H  
ATOM  10635 1HG1 ILE A 659      39.664   3.410  25.948  1.00  1.750          H  
ATOM  10636 2HG1 ILE A 659      41.230   3.622  25.184  1.00  1.750          H  
ATOM  10637 1HG2 ILE A 659      43.092   1.951  25.584  1.00  1.750          H  
ATOM  10638 2HG2 ILE A 659      42.881   0.589  26.694  1.00  1.750          H  
ATOM  10639 3HG2 ILE A 659      42.100   0.560  25.113  1.00  1.750          H  
ATOM  10640 1HD1 ILE A 659      39.534   3.036  23.584  1.00  1.750          H  
ATOM  10641 2HD1 ILE A 659      40.751   1.768  23.701  1.00  1.750          H  
ATOM  10642 3HD1 ILE A 659      39.168   1.538  24.454  1.00  1.750          H  
ATOM  10643  N   SER A 660      41.147   0.280  29.244  1.00  0.810          N  
ATOM  10644  CA  SER A 660      41.826  -0.620  30.163  1.00  0.760          C  
ATOM  10645  C   SER A 660      41.027  -1.891  30.456  1.00  0.660          C  
ATOM  10646  O   SER A 660      41.584  -2.995  30.417  1.00  0.680          O  
ATOM  10647  CB  SER A 660      42.129   0.109  31.453  1.00  1.080          C  
ATOM  10648  OG  SER A 660      42.769  -0.729  32.376  1.00  1.080          O  
ATOM  10649  H   SER A 660      40.961   1.238  29.561  1.00  0.970          H  
ATOM  10650  HA  SER A 660      42.771  -0.910  29.706  1.00  0.910          H  
ATOM  10651 1HB  SER A 660      42.766   0.973  31.236  1.00  1.300          H  
ATOM  10652 2HB  SER A 660      41.202   0.492  31.881  1.00  1.300          H  
ATOM  10653  HG  SER A 660      43.023  -0.156  33.101  1.00  1.300          H  
ATOM  10654  N   LYS A 661      39.727  -1.758  30.748  1.00  0.580          N  
ATOM  10655  CA  LYS A 661      38.921  -2.936  31.059  1.00  0.490          C  
ATOM  10656  C   LYS A 661      38.822  -3.882  29.863  1.00  0.450          C  
ATOM  10657  O   LYS A 661      38.889  -5.109  30.017  1.00  0.450          O  
ATOM  10658  CB  LYS A 661      37.533  -2.513  31.517  1.00  0.720          C  
ATOM  10659  CG  LYS A 661      37.529  -1.836  32.874  1.00  0.720          C  
ATOM  10660  CD  LYS A 661      36.141  -1.423  33.271  1.00  0.720          C  
ATOM  10661  CE  LYS A 661      36.150  -0.539  34.518  1.00  0.720          C  
ATOM  10662  NZ  LYS A 661      34.772  -0.146  34.923  1.00  0.720          N  
ATOM  10663  H   LYS A 661      39.311  -0.821  30.784  1.00  0.700          H  
ATOM  10664  HA  LYS A 661      39.405  -3.475  31.871  1.00  0.590          H  
ATOM  10665 1HB  LYS A 661      37.114  -1.809  30.789  1.00  0.870          H  
ATOM  10666 2HB  LYS A 661      36.877  -3.378  31.561  1.00  0.870          H  
ATOM  10667 1HG  LYS A 661      37.922  -2.529  33.618  1.00  0.870          H  
ATOM  10668 2HG  LYS A 661      38.171  -0.961  32.846  1.00  0.870          H  
ATOM  10669 1HD  LYS A 661      35.709  -0.869  32.452  1.00  0.870          H  
ATOM  10670 2HD  LYS A 661      35.526  -2.304  33.456  1.00  0.870          H  
ATOM  10671 1HE  LYS A 661      36.636  -1.054  35.344  1.00  0.870          H  
ATOM  10672 2HE  LYS A 661      36.713   0.367  34.283  1.00  0.870          H  
ATOM  10673 1HZ  LYS A 661      34.803   0.467  35.723  1.00  0.870          H  
ATOM  10674 2HZ  LYS A 661      34.321   0.330  34.130  1.00  0.870          H  
ATOM  10675 3HZ  LYS A 661      34.242  -0.969  35.147  1.00  0.870          H  
ATOM  10676  N   LEU A 662      38.662  -3.318  28.667  1.00  0.450          N  
ATOM  10677  CA  LEU A 662      38.567  -4.140  27.482  1.00  0.450          C  
ATOM  10678  C   LEU A 662      39.897  -4.861  27.255  1.00  0.440          C  
ATOM  10679  O   LEU A 662      39.912  -6.055  26.952  1.00  0.440          O  
ATOM  10680  CB  LEU A 662      38.204  -3.248  26.302  1.00  0.630          C  
ATOM  10681  CG  LEU A 662      36.790  -2.613  26.362  1.00  0.630          C  
ATOM  10682  CD1 LEU A 662      36.720  -1.587  25.319  1.00  0.630          C  
ATOM  10683  CD2 LEU A 662      35.655  -3.645  26.152  1.00  0.630          C  
ATOM  10684  H   LEU A 662      38.575  -2.297  28.584  1.00  0.540          H  
ATOM  10685  HA  LEU A 662      37.796  -4.886  27.637  1.00  0.540          H  
ATOM  10686 1HB  LEU A 662      38.931  -2.433  26.262  1.00  0.760          H  
ATOM  10687 2HB  LEU A 662      38.280  -3.812  25.388  1.00  0.760          H  
ATOM  10688  HG  LEU A 662      36.654  -2.142  27.327  1.00  0.760          H  
ATOM  10689 1HD1 LEU A 662      35.772  -1.133  25.409  1.00  0.760          H  
ATOM  10690 2HD1 LEU A 662      37.500  -0.842  25.481  1.00  0.760          H  
ATOM  10691 3HD1 LEU A 662      36.839  -2.031  24.339  1.00  0.760          H  
ATOM  10692 1HD2 LEU A 662      34.686  -3.137  26.200  1.00  0.760          H  
ATOM  10693 2HD2 LEU A 662      35.764  -4.110  25.177  1.00  0.760          H  
ATOM  10694 3HD2 LEU A 662      35.685  -4.406  26.925  1.00  0.760          H  
ATOM  10695  N   ALA A 663      41.025  -4.174  27.489  1.00  0.430          N  
ATOM  10696  CA  ALA A 663      42.324  -4.822  27.347  1.00  0.430          C  
ATOM  10697  C   ALA A 663      42.457  -6.007  28.322  1.00  0.480          C  
ATOM  10698  O   ALA A 663      42.941  -7.077  27.950  1.00  0.480          O  
ATOM  10699  CB  ALA A 663      43.433  -3.818  27.594  1.00  0.600          C  
ATOM  10700  H   ALA A 663      40.987  -3.173  27.705  1.00  0.520          H  
ATOM  10701  HA  ALA A 663      42.404  -5.200  26.327  1.00  0.520          H  
ATOM  10702 1HB  ALA A 663      44.398  -4.301  27.460  1.00  0.720          H  
ATOM  10703 2HB  ALA A 663      43.332  -2.993  26.887  1.00  0.720          H  
ATOM  10704 3HB  ALA A 663      43.355  -3.434  28.609  1.00  0.720          H  
ATOM  10705  N   LYS A 664      41.966  -5.848  29.563  1.00  0.530          N  
ATOM  10706  CA  LYS A 664      42.006  -6.927  30.564  1.00  0.600          C  
ATOM  10707  C   LYS A 664      41.195  -8.153  30.112  1.00  0.560          C  
ATOM  10708  O   LYS A 664      41.540  -9.299  30.416  1.00  0.590          O  
ATOM  10709  CB  LYS A 664      41.527  -6.435  31.923  1.00  0.810          C  
ATOM  10710  CG  LYS A 664      42.475  -5.482  32.625  1.00  0.810          C  
ATOM  10711  CD  LYS A 664      41.903  -5.022  33.961  1.00  0.810          C  
ATOM  10712  CE  LYS A 664      42.845  -4.050  34.667  1.00  0.810          C  
ATOM  10713  NZ  LYS A 664      42.284  -3.578  35.970  1.00  0.810          N  
ATOM  10714  H   LYS A 664      41.623  -4.918  29.832  1.00  0.640          H  
ATOM  10715  HA  LYS A 664      43.041  -7.245  30.675  1.00  0.720          H  
ATOM  10716 1HB  LYS A 664      40.570  -5.934  31.806  1.00  0.970          H  
ATOM  10717 2HB  LYS A 664      41.392  -7.288  32.574  1.00  0.970          H  
ATOM  10718 1HG  LYS A 664      43.427  -5.984  32.798  1.00  0.970          H  
ATOM  10719 2HG  LYS A 664      42.657  -4.619  31.992  1.00  0.970          H  
ATOM  10720 1HD  LYS A 664      40.948  -4.521  33.787  1.00  0.970          H  
ATOM  10721 2HD  LYS A 664      41.730  -5.885  34.602  1.00  0.970          H  
ATOM  10722 1HE  LYS A 664      43.797  -4.544  34.850  1.00  0.970          H  
ATOM  10723 2HE  LYS A 664      43.012  -3.185  34.021  1.00  0.970          H  
ATOM  10724 1HZ  LYS A 664      42.933  -2.937  36.404  1.00  0.970          H  
ATOM  10725 2HZ  LYS A 664      41.405  -3.106  35.808  1.00  0.970          H  
ATOM  10726 3HZ  LYS A 664      42.134  -4.368  36.582  1.00  0.970          H  
ATOM  10727  N   ALA A 665      40.143  -7.897  29.330  1.00  0.500          N  
ATOM  10728  CA  ALA A 665      39.248  -8.895  28.747  1.00  0.480          C  
ATOM  10729  C   ALA A 665      39.858  -9.539  27.494  1.00  0.480          C  
ATOM  10730  O   ALA A 665      39.235 -10.396  26.866  1.00  0.550          O  
ATOM  10731  CB  ALA A 665      37.932  -8.252  28.378  1.00  0.680          C  
ATOM  10732  H   ALA A 665      39.888  -6.911  29.187  1.00  0.600          H  
ATOM  10733  HA  ALA A 665      39.073  -9.672  29.486  1.00  0.580          H  
ATOM  10734 1HB  ALA A 665      37.278  -8.976  27.972  1.00  0.820          H  
ATOM  10735 2HB  ALA A 665      37.494  -7.822  29.251  1.00  0.820          H  
ATOM  10736 3HB  ALA A 665      38.096  -7.484  27.647  1.00  0.820          H  
ATOM  10737  N   ASP A 666      41.078  -9.117  27.140  1.00  0.470          N  
ATOM  10738  CA  ASP A 666      41.839  -9.511  25.960  1.00  0.470          C  
ATOM  10739  C   ASP A 666      41.190  -9.044  24.668  1.00  0.430          C  
ATOM  10740  O   ASP A 666      41.143  -9.761  23.670  1.00  0.460          O  
ATOM  10741  CB  ASP A 666      42.080 -11.034  25.910  1.00  0.660          C  
ATOM  10742  CG  ASP A 666      43.273 -11.457  24.945  1.00  0.660          C  
ATOM  10743  OD1 ASP A 666      44.115 -10.609  24.640  1.00  0.660          O  
ATOM  10744  OD2 ASP A 666      43.351 -12.612  24.570  1.00  0.660          O  
ATOM  10745  H   ASP A 666      41.543  -8.412  27.714  1.00  0.560          H  
ATOM  10746  HA  ASP A 666      42.814  -9.026  26.029  1.00  0.560          H  
ATOM  10747 1HB  ASP A 666      42.290 -11.397  26.914  1.00  0.790          H  
ATOM  10748 2HB  ASP A 666      41.166 -11.532  25.569  1.00  0.790          H  
ATOM  10749  N   ILE A 667      40.726  -7.803  24.669  1.00  0.410          N  
ATOM  10750  CA  ILE A 667      40.173  -7.205  23.475  1.00  0.380          C  
ATOM  10751  C   ILE A 667      41.205  -6.191  22.995  1.00  0.380          C  
ATOM  10752  O   ILE A 667      41.645  -5.332  23.763  1.00  0.400          O  
ATOM  10753  CB  ILE A 667      38.844  -6.514  23.774  1.00  0.540          C  
ATOM  10754  CG1 ILE A 667      37.842  -7.548  24.373  1.00  0.540          C  
ATOM  10755  CG2 ILE A 667      38.294  -5.926  22.470  1.00  0.540          C  
ATOM  10756  CD1 ILE A 667      36.625  -6.926  25.003  1.00  0.540          C  
ATOM  10757  H   ILE A 667      40.730  -7.249  25.529  1.00  0.490          H  
ATOM  10758  HA  ILE A 667      40.031  -7.961  22.702  1.00  0.460          H  
ATOM  10759  HB  ILE A 667      38.994  -5.738  24.498  1.00  0.650          H  
ATOM  10760 1HG1 ILE A 667      37.519  -8.223  23.586  1.00  0.650          H  
ATOM  10761 2HG1 ILE A 667      38.349  -8.133  25.139  1.00  0.650          H  
ATOM  10762 1HG2 ILE A 667      37.364  -5.449  22.665  1.00  0.650          H  
ATOM  10763 2HG2 ILE A 667      38.988  -5.196  22.055  1.00  0.650          H  
ATOM  10764 3HG2 ILE A 667      38.145  -6.729  21.745  1.00  0.650          H  
ATOM  10765 1HD1 ILE A 667      35.986  -7.693  25.406  1.00  0.650          H  
ATOM  10766 2HD1 ILE A 667      36.944  -6.276  25.805  1.00  0.650          H  
ATOM  10767 3HD1 ILE A 667      36.078  -6.364  24.276  1.00  0.650          H  
ATOM  10768  N   LYS A 668      41.645  -6.331  21.752  1.00  0.370          N  
ATOM  10769  CA  LYS A 668      42.660  -5.432  21.218  1.00  0.380          C  
ATOM  10770  C   LYS A 668      41.990  -4.203  20.619  1.00  0.370          C  
ATOM  10771  O   LYS A 668      40.966  -4.331  19.937  1.00  0.440          O  
ATOM  10772  CB  LYS A 668      43.499  -6.165  20.169  1.00  0.530          C  
ATOM  10773  CG  LYS A 668      44.238  -7.442  20.681  1.00  0.530          C  
ATOM  10774  CD  LYS A 668      45.333  -7.113  21.718  1.00  0.530          C  
ATOM  10775  CE  LYS A 668      46.177  -8.361  22.120  1.00  0.530          C  
ATOM  10776  NZ  LYS A 668      45.423  -9.311  23.035  1.00  0.530          N  
ATOM  10777  H   LYS A 668      41.239  -7.063  21.158  1.00  0.440          H  
ATOM  10778  HA  LYS A 668      43.302  -5.093  22.030  1.00  0.460          H  
ATOM  10779 1HB  LYS A 668      42.848  -6.477  19.358  1.00  0.630          H  
ATOM  10780 2HB  LYS A 668      44.243  -5.484  19.753  1.00  0.630          H  
ATOM  10781 1HG  LYS A 668      43.508  -8.117  21.130  1.00  0.630          H  
ATOM  10782 2HG  LYS A 668      44.700  -7.948  19.831  1.00  0.630          H  
ATOM  10783 1HD  LYS A 668      46.000  -6.354  21.302  1.00  0.630          H  
ATOM  10784 2HD  LYS A 668      44.877  -6.711  22.622  1.00  0.630          H  
ATOM  10785 1HE  LYS A 668      46.469  -8.895  21.217  1.00  0.630          H  
ATOM  10786 2HE  LYS A 668      47.079  -8.024  22.634  1.00  0.630          H  
ATOM  10787 1HZ  LYS A 668      45.987 -10.114  23.295  1.00  0.630          H  
ATOM  10788 2HZ  LYS A 668      45.163  -8.825  23.889  1.00  0.630          H  
ATOM  10789 3HZ  LYS A 668      44.585  -9.662  22.595  1.00  0.630          H  
ATOM  10790  N   ILE A 669      42.557  -3.017  20.854  1.00  0.380          N  
ATOM  10791  CA  ILE A 669      41.953  -1.817  20.293  1.00  0.410          C  
ATOM  10792  C   ILE A 669      42.866  -1.236  19.221  1.00  0.380          C  
ATOM  10793  O   ILE A 669      44.055  -0.984  19.474  1.00  0.530          O  
ATOM  10794  CB  ILE A 669      41.714  -0.740  21.377  1.00  0.560          C  
ATOM  10795  CG1 ILE A 669      40.934  -1.339  22.644  1.00  0.560          C  
ATOM  10796  CG2 ILE A 669      40.911   0.446  20.732  1.00  0.560          C  
ATOM  10797  CD1 ILE A 669      39.562  -1.917  22.420  1.00  0.560          C  
ATOM  10798  H   ILE A 669      43.397  -2.948  21.419  1.00  0.460          H  
ATOM  10799  HA  ILE A 669      41.004  -2.067  19.822  1.00  0.490          H  
ATOM  10800  HB  ILE A 669      42.670  -0.378  21.740  1.00  0.670          H  
ATOM  10801 1HG1 ILE A 669      41.550  -2.132  23.074  1.00  0.670          H  
ATOM  10802 2HG1 ILE A 669      40.833  -0.555  23.379  1.00  0.670          H  
ATOM  10803 1HG2 ILE A 669      40.746   1.221  21.461  1.00  0.670          H  
ATOM  10804 2HG2 ILE A 669      41.468   0.869  19.896  1.00  0.670          H  
ATOM  10805 3HG2 ILE A 669      39.949   0.088  20.360  1.00  0.670          H  
ATOM  10806 1HD1 ILE A 669      39.179  -2.286  23.370  1.00  0.670          H  
ATOM  10807 2HD1 ILE A 669      38.888  -1.161  22.034  1.00  0.670          H  
ATOM  10808 3HD1 ILE A 669      39.631  -2.742  21.725  1.00  0.670          H  
ATOM  10809  N   TRP A 670      42.312  -1.050  18.035  1.00  0.290          N  
ATOM  10810  CA  TRP A 670      43.048  -0.469  16.936  1.00  0.320          C  
ATOM  10811  C   TRP A 670      42.417   0.896  16.659  1.00  0.370          C  
ATOM  10812  O   TRP A 670      41.189   1.041  16.703  1.00  0.520          O  
ATOM  10813  CB  TRP A 670      42.995  -1.356  15.673  1.00  0.440          C  
ATOM  10814  CG  TRP A 670      43.711  -2.761  15.752  1.00  0.440          C  
ATOM  10815  CD1 TRP A 670      43.980  -3.521  16.862  1.00  0.440          C  
ATOM  10816  CD2 TRP A 670      44.262  -3.523  14.631  1.00  0.440          C  
ATOM  10817  NE1 TRP A 670      44.622  -4.673  16.508  1.00  0.440          N  
ATOM  10818  CE2 TRP A 670      44.787  -4.702  15.156  1.00  0.440          C  
ATOM  10819  CE3 TRP A 670      44.349  -3.301  13.256  1.00  0.440          C  
ATOM  10820  CZ2 TRP A 670      45.362  -5.659  14.362  1.00  0.440          C  
ATOM  10821  CZ3 TRP A 670      44.933  -4.275  12.458  1.00  0.440          C  
ATOM  10822  CH2 TRP A 670      45.416  -5.427  13.002  1.00  0.440          C  
ATOM  10823  H   TRP A 670      41.326  -1.299  17.905  1.00  0.350          H  
ATOM  10824  HA  TRP A 670      44.083  -0.326  17.228  1.00  0.380          H  
ATOM  10825 1HB  TRP A 670      41.954  -1.536  15.431  1.00  0.520          H  
ATOM  10826 2HB  TRP A 670      43.430  -0.805  14.841  1.00  0.520          H  
ATOM  10827  HD1 TRP A 670      43.737  -3.280  17.874  1.00  0.520          H  
ATOM  10828  HE1 TRP A 670      44.932  -5.382  17.161  1.00  0.520          H  
ATOM  10829  HE3 TRP A 670      43.960  -2.388  12.819  1.00  0.520          H  
ATOM  10830  HZ2 TRP A 670      45.762  -6.571  14.777  1.00  0.520          H  
ATOM  10831  HZ3 TRP A 670      44.988  -4.101  11.385  1.00  0.520          H  
ATOM  10832  HH2 TRP A 670      45.864  -6.181  12.355  1.00  0.520          H  
ATOM  10833  N   VAL A 671      43.241   1.882  16.362  1.00  0.310          N  
ATOM  10834  CA  VAL A 671      42.744   3.202  16.062  1.00  0.330          C  
ATOM  10835  C   VAL A 671      42.931   3.486  14.599  1.00  0.360          C  
ATOM  10836  O   VAL A 671      44.032   3.356  14.062  1.00  0.430          O  
ATOM  10837  CB  VAL A 671      43.479   4.288  16.879  1.00  0.450          C  
ATOM  10838  CG1 VAL A 671      42.946   5.700  16.530  1.00  0.450          C  
ATOM  10839  CG2 VAL A 671      43.336   3.996  18.355  1.00  0.450          C  
ATOM  10840  H   VAL A 671      44.237   1.700  16.347  1.00  0.370          H  
ATOM  10841  HA  VAL A 671      41.691   3.238  16.308  1.00  0.400          H  
ATOM  10842  HB  VAL A 671      44.502   4.274  16.607  1.00  0.540          H  
ATOM  10843 1HG1 VAL A 671      43.497   6.448  17.102  1.00  0.540          H  
ATOM  10844 2HG1 VAL A 671      43.079   5.896  15.469  1.00  0.540          H  
ATOM  10845 3HG1 VAL A 671      41.879   5.765  16.780  1.00  0.540          H  
ATOM  10846 1HG2 VAL A 671      43.877   4.745  18.934  1.00  0.540          H  
ATOM  10847 2HG2 VAL A 671      42.280   4.009  18.633  1.00  0.540          H  
ATOM  10848 3HG2 VAL A 671      43.753   3.015  18.555  1.00  0.540          H  
ATOM  10849  N   LEU A 672      41.842   3.796  13.943  1.00  0.320          N  
ATOM  10850  CA  LEU A 672      41.880   4.130  12.540  1.00  0.330          C  
ATOM  10851  C   LEU A 672      41.456   5.570  12.487  1.00  0.320          C  
ATOM  10852  O   LEU A 672      40.267   5.870  12.554  1.00  0.320          O  
ATOM  10853  CB  LEU A 672      40.940   3.215  11.744  1.00  0.460          C  
ATOM  10854  CG  LEU A 672      41.183   1.686  11.930  1.00  0.460          C  
ATOM  10855  CD1 LEU A 672      40.142   0.904  11.126  1.00  0.460          C  
ATOM  10856  CD2 LEU A 672      42.586   1.326  11.502  1.00  0.460          C  
ATOM  10857  H   LEU A 672      40.979   3.872  14.482  1.00  0.380          H  
ATOM  10858  HA  LEU A 672      42.896   4.070  12.158  1.00  0.400          H  
ATOM  10859 1HB  LEU A 672      39.909   3.434  12.030  1.00  0.550          H  
ATOM  10860 2HB  LEU A 672      41.062   3.438  10.696  1.00  0.550          H  
ATOM  10861  HG  LEU A 672      41.055   1.428  12.983  1.00  0.550          H  
ATOM  10862 1HD1 LEU A 672      40.282  -0.157  11.246  1.00  0.550          H  
ATOM  10863 2HD1 LEU A 672      39.158   1.169  11.459  1.00  0.550          H  
ATOM  10864 3HD1 LEU A 672      40.241   1.140  10.089  1.00  0.550          H  
ATOM  10865 1HD2 LEU A 672      42.728   0.280  11.658  1.00  0.550          H  
ATOM  10866 2HD2 LEU A 672      42.723   1.572  10.450  1.00  0.550          H  
ATOM  10867 3HD2 LEU A 672      43.316   1.860  12.093  1.00  0.550          H  
ATOM  10868  N   THR A 673      42.415   6.479  12.369  1.00  0.320          N  
ATOM  10869  CA  THR A 673      42.044   7.879  12.459  1.00  0.350          C  
ATOM  10870  C   THR A 673      42.380   8.703  11.267  1.00  0.370          C  
ATOM  10871  O   THR A 673      43.480   8.631  10.728  1.00  0.360          O  
ATOM  10872  CB  THR A 673      42.632   8.574  13.705  1.00  0.480          C  
ATOM  10873  OG1 THR A 673      42.222   9.954  13.680  1.00  0.480          O  
ATOM  10874  CG2 THR A 673      44.141   8.506  13.758  1.00  0.480          C  
ATOM  10875  H   THR A 673      43.395   6.199  12.266  1.00  0.380          H  
ATOM  10876  HA  THR A 673      40.978   7.918  12.551  1.00  0.420          H  
ATOM  10877  HB  THR A 673      42.217   8.097  14.591  1.00  0.570          H  
ATOM  10878  HG1 THR A 673      41.254   9.965  13.859  1.00  0.570          H  
ATOM  10879 1HG2 THR A 673      44.470   9.008  14.656  1.00  0.570          H  
ATOM  10880 2HG2 THR A 673      44.472   7.470  13.779  1.00  0.570          H  
ATOM  10881 3HG2 THR A 673      44.563   9.006  12.899  1.00  0.570          H  
ATOM  10882  N   GLY A 674      41.449   9.576  10.908  1.00  0.410          N  
ATOM  10883  CA  GLY A 674      41.666  10.505   9.807  1.00  0.470          C  
ATOM  10884  C   GLY A 674      42.520  11.723  10.217  1.00  0.500          C  
ATOM  10885  O   GLY A 674      42.858  12.564   9.390  1.00  0.670          O  
ATOM  10886  H   GLY A 674      40.543   9.540  11.410  1.00  0.490          H  
ATOM  10887 1HA  GLY A 674      42.123   9.991   8.975  1.00  0.560          H  
ATOM  10888 2HA  GLY A 674      40.700  10.842   9.438  1.00  0.560          H  
ATOM  10889  N   ASP A 675      42.869  11.837  11.503  1.00  0.430          N  
ATOM  10890  CA  ASP A 675      43.639  12.993  11.928  1.00  0.460          C  
ATOM  10891  C   ASP A 675      45.155  12.774  11.760  1.00  0.450          C  
ATOM  10892  O   ASP A 675      45.634  11.703  11.346  1.00  0.420          O  
ATOM  10893  CB  ASP A 675      43.289  13.315  13.405  1.00  0.630          C  
ATOM  10894  CG  ASP A 675      43.546  14.816  13.833  1.00  0.630          C  
ATOM  10895  OD1 ASP A 675      44.040  15.550  13.004  1.00  0.630          O  
ATOM  10896  OD2 ASP A 675      43.284  15.199  14.990  1.00  0.630          O  
ATOM  10897  H   ASP A 675      42.596  11.136  12.179  1.00  0.520          H  
ATOM  10898  HA  ASP A 675      43.351  13.847  11.323  1.00  0.550          H  
ATOM  10899 1HB  ASP A 675      42.238  13.076  13.583  1.00  0.760          H  
ATOM  10900 2HB  ASP A 675      43.880  12.663  14.056  1.00  0.760          H  
ATOM  10901  N   LYS A 676      45.909  13.798  12.138  1.00  0.500          N  
ATOM  10902  CA  LYS A 676      47.365  13.850  12.041  1.00  0.500          C  
ATOM  10903  C   LYS A 676      48.057  12.948  13.056  1.00  0.500          C  
ATOM  10904  O   LYS A 676      47.514  12.662  14.126  1.00  0.520          O  
ATOM  10905  CB  LYS A 676      47.839  15.290  12.215  1.00  0.700          C  
ATOM  10906  CG  LYS A 676      47.400  16.228  11.094  1.00  0.700          C  
ATOM  10907  CD  LYS A 676      47.952  17.643  11.299  1.00  0.700          C  
ATOM  10908  CE  LYS A 676      47.552  18.581  10.155  1.00  0.700          C  
ATOM  10909  NZ  LYS A 676      46.086  18.834  10.138  1.00  0.700          N  
ATOM  10910  H   LYS A 676      45.405  14.631  12.451  1.00  0.600          H  
ATOM  10911  HA  LYS A 676      47.653  13.505  11.049  1.00  0.600          H  
ATOM  10912 1HB  LYS A 676      47.446  15.687  13.155  1.00  0.840          H  
ATOM  10913 2HB  LYS A 676      48.927  15.314  12.277  1.00  0.840          H  
ATOM  10914 1HG  LYS A 676      47.755  15.837  10.142  1.00  0.840          H  
ATOM  10915 2HG  LYS A 676      46.310  16.258  11.073  1.00  0.840          H  
ATOM  10916 1HD  LYS A 676      47.566  18.046  12.235  1.00  0.840          H  
ATOM  10917 2HD  LYS A 676      49.042  17.604  11.363  1.00  0.840          H  
ATOM  10918 1HE  LYS A 676      48.072  19.530  10.273  1.00  0.840          H  
ATOM  10919 2HE  LYS A 676      47.842  18.134   9.205  1.00  0.840          H  
ATOM  10920 1HZ  LYS A 676      45.842  19.457   9.375  1.00  0.840          H  
ATOM  10921 2HZ  LYS A 676      45.593  17.958  10.023  1.00  0.840          H  
ATOM  10922 3HZ  LYS A 676      45.805  19.257  11.014  1.00  0.840          H  
ATOM  10923  N   LYS A 677      49.275  12.514  12.727  1.00  0.500          N  
ATOM  10924  CA  LYS A 677      50.015  11.645  13.631  1.00  0.510          C  
ATOM  10925  C   LYS A 677      50.297  12.249  15.010  1.00  0.500          C  
ATOM  10926  O   LYS A 677      50.386  11.513  15.997  1.00  0.530          O  
ATOM  10927  CB  LYS A 677      51.342  11.226  12.977  1.00  0.710          C  
ATOM  10928  CG  LYS A 677      52.362  12.369  12.835  1.00  0.710          C  
ATOM  10929  CD  LYS A 677      53.640  11.958  12.122  1.00  0.710          C  
ATOM  10930  CE  LYS A 677      54.629  13.131  12.126  1.00  0.710          C  
ATOM  10931  NZ  LYS A 677      55.903  12.819  11.419  1.00  0.710          N  
ATOM  10932  H   LYS A 677      49.679  12.780  11.839  1.00  0.600          H  
ATOM  10933  HA  LYS A 677      49.419  10.762  13.791  1.00  0.610          H  
ATOM  10934 1HB  LYS A 677      51.802  10.433  13.567  1.00  0.850          H  
ATOM  10935 2HB  LYS A 677      51.145  10.823  11.984  1.00  0.850          H  
ATOM  10936 1HG  LYS A 677      51.912  13.208  12.302  1.00  0.850          H  
ATOM  10937 2HG  LYS A 677      52.656  12.717  13.822  1.00  0.850          H  
ATOM  10938 1HD  LYS A 677      54.088  11.104  12.631  1.00  0.850          H  
ATOM  10939 2HD  LYS A 677      53.415  11.679  11.093  1.00  0.850          H  
ATOM  10940 1HE  LYS A 677      54.160  13.994  11.649  1.00  0.850          H  
ATOM  10941 2HE  LYS A 677      54.856  13.387  13.161  1.00  0.850          H  
ATOM  10942 1HZ  LYS A 677      56.511  13.624  11.469  1.00  0.850          H  
ATOM  10943 2HZ  LYS A 677      56.352  12.031  11.864  1.00  0.850          H  
ATOM  10944 3HZ  LYS A 677      55.723  12.604  10.451  1.00  0.850          H  
ATOM  10945  N   GLU A 678      50.422  13.576  15.118  1.00  0.520          N  
ATOM  10946  CA  GLU A 678      50.722  14.169  16.414  1.00  0.560          C  
ATOM  10947  C   GLU A 678      49.585  13.996  17.418  1.00  0.490          C  
ATOM  10948  O   GLU A 678      49.815  13.681  18.596  1.00  0.620          O  
ATOM  10949  CB  GLU A 678      51.050  15.655  16.238  1.00  0.770          C  
ATOM  10950  CG  GLU A 678      52.368  15.938  15.478  1.00  0.770          C  
ATOM  10951  CD  GLU A 678      52.250  15.821  13.969  1.00  0.770          C  
ATOM  10952  OE1 GLU A 678      51.166  15.550  13.501  1.00  0.770          O  
ATOM  10953  OE2 GLU A 678      53.238  16.021  13.285  1.00  0.770          O  
ATOM  10954  H   GLU A 678      50.372  14.186  14.296  1.00  0.620          H  
ATOM  10955  HA  GLU A 678      51.603  13.667  16.818  1.00  0.670          H  
ATOM  10956 1HB  GLU A 678      50.237  16.141  15.697  1.00  0.920          H  
ATOM  10957 2HB  GLU A 678      51.116  16.127  17.217  1.00  0.920          H  
ATOM  10958 1HG  GLU A 678      52.710  16.942  15.727  1.00  0.920          H  
ATOM  10959 2HG  GLU A 678      53.122  15.232  15.826  1.00  0.920          H  
ATOM  10960  N   THR A 679      48.351  14.175  16.960  1.00  0.420          N  
ATOM  10961  CA  THR A 679      47.238  14.071  17.867  1.00  0.390          C  
ATOM  10962  C   THR A 679      46.803  12.622  17.987  1.00  0.430          C  
ATOM  10963  O   THR A 679      46.253  12.226  19.022  1.00  0.480          O  
ATOM  10964  CB  THR A 679      46.100  14.996  17.409  1.00  0.560          C  
ATOM  10965  OG1 THR A 679      45.689  14.627  16.093  1.00  0.560          O  
ATOM  10966  CG2 THR A 679      46.601  16.432  17.393  1.00  0.560          C  
ATOM  10967  H   THR A 679      48.180  14.403  15.987  1.00  0.500          H  
ATOM  10968  HA  THR A 679      47.559  14.410  18.850  1.00  0.470          H  
ATOM  10969  HB  THR A 679      45.256  14.909  18.090  1.00  0.670          H  
ATOM  10970  HG1 THR A 679      44.826  15.061  15.873  1.00  0.670          H  
ATOM  10971 1HG2 THR A 679      45.795  17.091  17.067  1.00  0.670          H  
ATOM  10972 2HG2 THR A 679      46.915  16.704  18.396  1.00  0.670          H  
ATOM  10973 3HG2 THR A 679      47.442  16.523  16.709  1.00  0.670          H  
ATOM  10974  N   ALA A 680      47.110  11.803  16.969  1.00  0.440          N  
ATOM  10975  CA  ALA A 680      46.804  10.390  17.040  1.00  0.490          C  
ATOM  10976  C   ALA A 680      47.623   9.767  18.173  1.00  0.490          C  
ATOM  10977  O   ALA A 680      47.116   8.958  18.958  1.00  0.510          O  
ATOM  10978  CB  ALA A 680      47.107   9.721  15.724  1.00  0.670          C  
ATOM  10979  H   ALA A 680      47.510  12.184  16.106  1.00  0.530          H  
ATOM  10980  HA  ALA A 680      45.744  10.277  17.262  1.00  0.590          H  
ATOM  10981 1HB  ALA A 680      46.857   8.675  15.780  1.00  0.800          H  
ATOM  10982 2HB  ALA A 680      46.528  10.195  14.931  1.00  0.800          H  
ATOM  10983 3HB  ALA A 680      48.158   9.834  15.516  1.00  0.800          H  
ATOM  10984  N   GLU A 681      48.897  10.179  18.286  1.00  0.500          N  
ATOM  10985  CA  GLU A 681      49.740   9.677  19.352  1.00  0.550          C  
ATOM  10986  C   GLU A 681      49.254  10.164  20.708  1.00  0.530          C  
ATOM  10987  O   GLU A 681      49.119   9.358  21.634  1.00  0.540          O  
ATOM  10988  CB  GLU A 681      51.201  10.061  19.130  1.00  0.750          C  
ATOM  10989  CG  GLU A 681      52.149   9.482  20.180  1.00  0.750          C  
ATOM  10990  CD  GLU A 681      53.624   9.673  19.885  1.00  0.750          C  
ATOM  10991  OE1 GLU A 681      53.958  10.203  18.849  1.00  0.750          O  
ATOM  10992  OE2 GLU A 681      54.418   9.271  20.695  1.00  0.750          O  
ATOM  10993  H   GLU A 681      49.302  10.807  17.581  1.00  0.600          H  
ATOM  10994  HA  GLU A 681      49.681   8.590  19.346  1.00  0.660          H  
ATOM  10995 1HB  GLU A 681      51.513   9.726  18.148  1.00  0.900          H  
ATOM  10996 2HB  GLU A 681      51.294  11.150  19.145  1.00  0.900          H  
ATOM  10997 1HG  GLU A 681      51.929   9.957  21.134  1.00  0.900          H  
ATOM  10998 2HG  GLU A 681      51.945   8.423  20.278  1.00  0.900          H  
ATOM  10999  N   ASN A 682      48.926  11.463  20.837  1.00  0.510          N  
ATOM  11000  CA  ASN A 682      48.473  11.933  22.140  1.00  0.530          C  
ATOM  11001  C   ASN A 682      47.222  11.205  22.612  1.00  0.500          C  
ATOM  11002  O   ASN A 682      47.151  10.857  23.795  1.00  0.570          O  
ATOM  11003  CB  ASN A 682      48.238  13.431  22.151  1.00  0.730          C  
ATOM  11004  CG  ASN A 682      49.509  14.238  22.194  1.00  0.730          C  
ATOM  11005  OD1 ASN A 682      50.574  13.747  22.593  1.00  0.730          O  
ATOM  11006  ND2 ASN A 682      49.417  15.469  21.788  1.00  0.730          N  
ATOM  11007  H   ASN A 682      49.056  12.118  20.058  1.00  0.610          H  
ATOM  11008  HA  ASN A 682      49.257  11.715  22.864  1.00  0.640          H  
ATOM  11009 1HB  ASN A 682      47.680  13.708  21.256  1.00  0.880          H  
ATOM  11010 2HB  ASN A 682      47.626  13.700  23.015  1.00  0.880          H  
ATOM  11011 1HD2 ASN A 682      50.232  16.047  21.788  1.00  0.880          H  
ATOM  11012 2HD2 ASN A 682      48.537  15.816  21.472  1.00  0.880          H  
ATOM  11013  N   ILE A 683      46.261  10.898  21.715  1.00  0.440          N  
ATOM  11014  CA  ILE A 683      45.112  10.147  22.215  1.00  0.430          C  
ATOM  11015  C   ILE A 683      45.527   8.756  22.581  1.00  0.440          C  
ATOM  11016  O   ILE A 683      45.093   8.238  23.605  1.00  0.450          O  
ATOM  11017  CB  ILE A 683      43.873  10.106  21.280  1.00  0.610          C  
ATOM  11018  CG1 ILE A 683      42.646   9.478  22.013  1.00  0.610          C  
ATOM  11019  CG2 ILE A 683      44.111   9.276  20.009  1.00  0.610          C  
ATOM  11020  CD1 ILE A 683      42.158  10.178  23.223  1.00  0.610          C  
ATOM  11021  H   ILE A 683      46.323  11.224  20.744  1.00  0.530          H  
ATOM  11022  HA  ILE A 683      44.797  10.645  23.117  1.00  0.520          H  
ATOM  11023  HB  ILE A 683      43.620  11.121  21.010  1.00  0.730          H  
ATOM  11024 1HG1 ILE A 683      41.835   9.468  21.303  1.00  0.730          H  
ATOM  11025 2HG1 ILE A 683      42.875   8.455  22.285  1.00  0.730          H  
ATOM  11026 1HG2 ILE A 683      43.223   9.288  19.400  1.00  0.730          H  
ATOM  11027 2HG2 ILE A 683      44.919   9.714  19.466  1.00  0.730          H  
ATOM  11028 3HG2 ILE A 683      44.341   8.245  20.241  1.00  0.730          H  
ATOM  11029 1HD1 ILE A 683      41.299   9.669  23.608  1.00  0.730          H  
ATOM  11030 2HD1 ILE A 683      42.902  10.174  23.979  1.00  0.730          H  
ATOM  11031 3HD1 ILE A 683      41.901  11.190  22.983  1.00  0.730          H  
ATOM  11032  N   GLY A 684      46.422   8.152  21.803  1.00  0.450          N  
ATOM  11033  CA  GLY A 684      46.901   6.835  22.109  1.00  0.490          C  
ATOM  11034  C   GLY A 684      47.302   6.782  23.579  1.00  0.520          C  
ATOM  11035  O   GLY A 684      46.865   5.900  24.326  1.00  0.610          O  
ATOM  11036  H   GLY A 684      46.746   8.597  20.936  1.00  0.540          H  
ATOM  11037 1HA  GLY A 684      46.137   6.094  21.881  1.00  0.590          H  
ATOM  11038 2HA  GLY A 684      47.757   6.646  21.475  1.00  0.590          H  
ATOM  11039  N   PHE A 685      48.110   7.738  24.018  1.00  0.500          N  
ATOM  11040  CA  PHE A 685      48.513   7.747  25.420  1.00  0.550          C  
ATOM  11041  C   PHE A 685      47.378   8.156  26.381  1.00  0.540          C  
ATOM  11042  O   PHE A 685      47.178   7.533  27.425  1.00  0.580          O  
ATOM  11043  CB  PHE A 685      49.694   8.687  25.622  1.00  0.750          C  
ATOM  11044  CG  PHE A 685      50.995   8.145  25.128  1.00  0.750          C  
ATOM  11045  CD1 PHE A 685      51.465   8.471  23.876  1.00  0.750          C  
ATOM  11046  CD2 PHE A 685      51.770   7.317  25.924  1.00  0.750          C  
ATOM  11047  CE1 PHE A 685      52.666   7.971  23.428  1.00  0.750          C  
ATOM  11048  CE2 PHE A 685      52.971   6.840  25.458  1.00  0.750          C  
ATOM  11049  CZ  PHE A 685      53.408   7.161  24.217  1.00  0.750          C  
ATOM  11050  H   PHE A 685      48.462   8.424  23.340  1.00  0.600          H  
ATOM  11051  HA  PHE A 685      48.831   6.743  25.686  1.00  0.660          H  
ATOM  11052 1HB  PHE A 685      49.492   9.626  25.097  1.00  0.900          H  
ATOM  11053 2HB  PHE A 685      49.799   8.910  26.681  1.00  0.900          H  
ATOM  11054  HD1 PHE A 685      50.880   9.126  23.238  1.00  0.900          H  
ATOM  11055  HD2 PHE A 685      51.423   7.048  26.929  1.00  0.900          H  
ATOM  11056  HE1 PHE A 685      53.036   8.224  22.442  1.00  0.900          H  
ATOM  11057  HE2 PHE A 685      53.584   6.215  26.065  1.00  0.900          H  
ATOM  11058  HZ  PHE A 685      54.361   6.774  23.858  1.00  0.900          H  
ATOM  11059  N   ALA A 686      46.618   9.200  26.049  1.00  0.510          N  
ATOM  11060  CA  ALA A 686      45.568   9.714  26.939  1.00  0.520          C  
ATOM  11061  C   ALA A 686      44.487   8.690  27.243  1.00  0.520          C  
ATOM  11062  O   ALA A 686      43.965   8.642  28.356  1.00  0.570          O  
ATOM  11063  CB  ALA A 686      44.942  10.944  26.336  1.00  0.720          C  
ATOM  11064  H   ALA A 686      46.791   9.688  25.168  1.00  0.610          H  
ATOM  11065  HA  ALA A 686      46.031   9.983  27.883  1.00  0.620          H  
ATOM  11066 1HB  ALA A 686      44.196  11.336  27.020  1.00  0.870          H  
ATOM  11067 2HB  ALA A 686      45.699  11.696  26.156  1.00  0.870          H  
ATOM  11068 3HB  ALA A 686      44.487  10.675  25.414  1.00  0.870          H  
ATOM  11069  N   CYS A 687      44.164   7.855  26.266  1.00  0.490          N  
ATOM  11070  CA  CYS A 687      43.139   6.830  26.413  1.00  0.580          C  
ATOM  11071  C   CYS A 687      43.706   5.507  26.934  1.00  0.440          C  
ATOM  11072  O   CYS A 687      43.001   4.507  26.941  1.00  0.460          O  
ATOM  11073  CB  CYS A 687      42.404   6.571  25.090  1.00  0.780          C  
ATOM  11074  SG  CYS A 687      43.371   5.804  23.802  1.00  0.780          S  
ATOM  11075  H   CYS A 687      44.613   7.985  25.359  1.00  0.590          H  
ATOM  11076  HA  CYS A 687      42.404   7.191  27.130  1.00  0.700          H  
ATOM  11077 1HB  CYS A 687      41.562   5.931  25.271  1.00  0.930          H  
ATOM  11078 2HB  CYS A 687      42.023   7.511  24.704  1.00  0.930          H  
ATOM  11079  HG  CYS A 687      44.349   6.737  23.778  1.00  0.930          H  
ATOM  11080  N   GLU A 688      44.981   5.482  27.341  1.00  0.380          N  
ATOM  11081  CA  GLU A 688      45.664   4.282  27.838  1.00  0.440          C  
ATOM  11082  C   GLU A 688      45.701   3.122  26.838  1.00  0.550          C  
ATOM  11083  O   GLU A 688      45.468   1.963  27.192  1.00  0.600          O  
ATOM  11084  CB  GLU A 688      45.061   3.803  29.178  1.00  0.590          C  
ATOM  11085  CG  GLU A 688      45.181   4.827  30.320  1.00  0.590          C  
ATOM  11086  CD  GLU A 688      44.728   4.310  31.690  1.00  0.590          C  
ATOM  11087  OE1 GLU A 688      44.680   3.118  31.881  1.00  0.590          O  
ATOM  11088  OE2 GLU A 688      44.435   5.125  32.537  1.00  0.590          O  
ATOM  11089  H   GLU A 688      45.542   6.340  27.312  1.00  0.460          H  
ATOM  11090  HA  GLU A 688      46.701   4.565  28.034  1.00  0.530          H  
ATOM  11091 1HB  GLU A 688      44.004   3.559  29.055  1.00  0.710          H  
ATOM  11092 2HB  GLU A 688      45.567   2.893  29.497  1.00  0.710          H  
ATOM  11093 1HG  GLU A 688      46.222   5.136  30.393  1.00  0.710          H  
ATOM  11094 2HG  GLU A 688      44.604   5.705  30.055  1.00  0.710          H  
ATOM  11095  N   LEU A 689      46.029   3.447  25.588  1.00  1.170          N  
ATOM  11096  CA  LEU A 689      46.197   2.494  24.503  1.00  1.700          C  
ATOM  11097  C   LEU A 689      47.705   2.356  24.254  1.00  1.520          C  
ATOM  11098  O   LEU A 689      48.239   1.244  24.215  1.00  1.610          O  
ATOM  11099  CB  LEU A 689      45.374   2.985  23.303  1.00  2.170          C  
ATOM  11100  CG  LEU A 689      45.311   2.166  22.044  1.00  2.170          C  
ATOM  11101  CD1 LEU A 689      43.938   2.337  21.426  1.00  2.170          C  
ATOM  11102  CD2 LEU A 689      46.375   2.697  21.038  1.00  2.170          C  
ATOM  11103  H   LEU A 689      46.201   4.428  25.368  1.00  1.400          H  
ATOM  11104  HA  LEU A 689      45.806   1.528  24.818  1.00  2.040          H  
ATOM  11105 1HB  LEU A 689      44.353   3.088  23.650  1.00  2.600          H  
ATOM  11106 2HB  LEU A 689      45.736   3.965  23.034  1.00  2.600          H  
ATOM  11107  HG  LEU A 689      45.459   1.120  22.272  1.00  2.600          H  
ATOM  11108 1HD1 LEU A 689      43.880   1.747  20.509  1.00  2.600          H  
ATOM  11109 2HD1 LEU A 689      43.180   1.989  22.127  1.00  2.600          H  
ATOM  11110 3HD1 LEU A 689      43.764   3.387  21.203  1.00  2.600          H  
ATOM  11111 1HD2 LEU A 689      46.320   2.143  20.100  1.00  2.600          H  
ATOM  11112 2HD2 LEU A 689      46.171   3.739  20.841  1.00  2.600          H  
ATOM  11113 3HD2 LEU A 689      47.373   2.596  21.451  1.00  2.600          H  
ATOM  11114  N   LEU A 690      48.401   3.490  24.189  1.00  1.290          N  
ATOM  11115  CA  LEU A 690      49.864   3.515  24.098  1.00  1.140          C  
ATOM  11116  C   LEU A 690      50.264   3.774  25.534  1.00  1.130          C  
ATOM  11117  O   LEU A 690      49.511   4.449  26.233  1.00  1.490          O  
ATOM  11118  CB  LEU A 690      50.399   4.661  23.236  1.00  1.660          C  
ATOM  11119  CG  LEU A 690      49.957   4.757  21.777  1.00  1.660          C  
ATOM  11120  CD1 LEU A 690      50.564   6.040  21.208  1.00  1.660          C  
ATOM  11121  CD2 LEU A 690      50.377   3.556  20.996  1.00  1.660          C  
ATOM  11122  H   LEU A 690      47.887   4.366  24.234  1.00  1.550          H  
ATOM  11123  HA  LEU A 690      50.258   2.553  23.784  1.00  1.370          H  
ATOM  11124 1HB  LEU A 690      50.123   5.592  23.718  1.00  1.990          H  
ATOM  11125 2HB  LEU A 690      51.487   4.602  23.244  1.00  1.990          H  
ATOM  11126  HG  LEU A 690      48.894   4.816  21.730  1.00  1.990          H  
ATOM  11127 1HD1 LEU A 690      50.272   6.176  20.183  1.00  1.990          H  
ATOM  11128 2HD1 LEU A 690      50.218   6.895  21.786  1.00  1.990          H  
ATOM  11129 3HD1 LEU A 690      51.644   5.990  21.262  1.00  1.990          H  
ATOM  11130 1HD2 LEU A 690      50.055   3.652  19.960  1.00  1.990          H  
ATOM  11131 2HD2 LEU A 690      51.460   3.454  21.026  1.00  1.990          H  
ATOM  11132 3HD2 LEU A 690      49.906   2.688  21.428  1.00  1.990          H  
ATOM  11133  N   THR A 691      51.395   3.269  26.017  1.00  1.090          N  
ATOM  11134  CA  THR A 691      51.717   3.585  27.410  1.00  1.180          C  
ATOM  11135  C   THR A 691      53.153   4.078  27.531  1.00  1.080          C  
ATOM  11136  O   THR A 691      53.954   3.980  26.594  1.00  1.140          O  
ATOM  11137  CB  THR A 691      51.356   2.410  28.383  1.00  1.620          C  
ATOM  11138  OG1 THR A 691      52.155   1.259  28.141  1.00  1.620          O  
ATOM  11139  CG2 THR A 691      49.872   2.001  28.171  1.00  1.620          C  
ATOM  11140  H   THR A 691      52.042   2.714  25.453  1.00  1.310          H  
ATOM  11141  HA  THR A 691      51.096   4.420  27.730  1.00  1.420          H  
ATOM  11142  HB  THR A 691      51.496   2.736  29.416  1.00  1.940          H  
ATOM  11143  HG1 THR A 691      53.002   1.298  28.654  1.00  1.940          H  
ATOM  11144 1HG2 THR A 691      49.624   1.197  28.860  1.00  1.940          H  
ATOM  11145 2HG2 THR A 691      49.223   2.856  28.366  1.00  1.940          H  
ATOM  11146 3HG2 THR A 691      49.717   1.656  27.159  1.00  1.940          H  
ATOM  11147  N   GLU A 692      53.481   4.641  28.688  1.00  1.260          N  
ATOM  11148  CA  GLU A 692      54.774   5.287  28.922  1.00  1.300          C  
ATOM  11149  C   GLU A 692      56.005   4.408  28.722  1.00  1.210          C  
ATOM  11150  O   GLU A 692      57.080   4.918  28.392  1.00  1.560          O  
ATOM  11151  CB  GLU A 692      54.770   5.865  30.336  1.00  1.800          C  
ATOM  11152  CG  GLU A 692      53.748   7.000  30.539  1.00  1.800          C  
ATOM  11153  CD  GLU A 692      52.333   6.511  30.824  1.00  1.800          C  
ATOM  11154  OE1 GLU A 692      52.123   5.313  30.849  1.00  1.800          O  
ATOM  11155  OE2 GLU A 692      51.469   7.326  30.994  1.00  1.800          O  
ATOM  11156  H   GLU A 692      52.786   4.666  29.436  1.00  1.510          H  
ATOM  11157  HA  GLU A 692      54.854   6.116  28.223  1.00  1.560          H  
ATOM  11158 1HB  GLU A 692      54.558   5.074  31.057  1.00  2.160          H  
ATOM  11159 2HB  GLU A 692      55.760   6.261  30.567  1.00  2.160          H  
ATOM  11160 1HG  GLU A 692      54.076   7.617  31.372  1.00  2.160          H  
ATOM  11161 2HG  GLU A 692      53.736   7.624  29.644  1.00  2.160          H  
ATOM  11162  N   ASP A 693      55.870   3.113  28.936  1.00  1.200          N  
ATOM  11163  CA  ASP A 693      56.948   2.166  28.795  1.00  1.300          C  
ATOM  11164  C   ASP A 693      56.965   1.353  27.491  1.00  1.100          C  
ATOM  11165  O   ASP A 693      57.739   0.398  27.396  1.00  1.350          O  
ATOM  11166  CB  ASP A 693      56.891   1.233  30.003  1.00  1.780          C  
ATOM  11167  CG  ASP A 693      55.513   0.582  30.108  1.00  1.780          C  
ATOM  11168  OD1 ASP A 693      54.621   1.038  29.389  1.00  1.780          O  
ATOM  11169  OD2 ASP A 693      55.332  -0.311  30.898  1.00  1.780          O  
ATOM  11170  H   ASP A 693      54.979   2.725  29.235  1.00  1.440          H  
ATOM  11171  HA  ASP A 693      57.884   2.723  28.840  1.00  1.560          H  
ATOM  11172 1HB  ASP A 693      57.652   0.458  29.911  1.00  2.140          H  
ATOM  11173 2HB  ASP A 693      57.092   1.798  30.914  1.00  2.140          H  
ATOM  11174  N   THR A 694      56.170   1.710  26.479  1.00  0.960          N  
ATOM  11175  CA  THR A 694      56.161   0.890  25.268  1.00  1.080          C  
ATOM  11176  C   THR A 694      57.048   1.388  24.133  1.00  1.120          C  
ATOM  11177  O   THR A 694      57.441   2.556  24.071  1.00  1.260          O  
ATOM  11178  CB  THR A 694      54.718   0.721  24.738  1.00  1.460          C  
ATOM  11179  OG1 THR A 694      54.156   1.987  24.335  1.00  1.460          O  
ATOM  11180  CG2 THR A 694      53.884   0.194  25.840  1.00  1.460          C  
ATOM  11181  H   THR A 694      55.544   2.523  26.561  1.00  1.150          H  
ATOM  11182  HA  THR A 694      56.516  -0.107  25.537  1.00  1.300          H  
ATOM  11183  HB  THR A 694      54.709   0.032  23.893  1.00  1.760          H  
ATOM  11184  HG1 THR A 694      54.664   2.350  23.597  1.00  1.760          H  
ATOM  11185 1HG2 THR A 694      52.872   0.081  25.509  1.00  1.760          H  
ATOM  11186 2HG2 THR A 694      54.250  -0.749  26.177  1.00  1.760          H  
ATOM  11187 3HG2 THR A 694      53.920   0.891  26.644  1.00  1.760          H  
ATOM  11188  N   THR A 695      57.292   0.484  23.185  1.00  1.280          N  
ATOM  11189  CA  THR A 695      58.045   0.751  21.961  1.00  1.060          C  
ATOM  11190  C   THR A 695      57.134   0.576  20.754  1.00  1.320          C  
ATOM  11191  O   THR A 695      56.406  -0.421  20.654  1.00  1.910          O  
ATOM  11192  CB  THR A 695      59.275  -0.181  21.837  1.00  1.570          C  
ATOM  11193  OG1 THR A 695      60.159   0.044  22.943  1.00  1.570          O  
ATOM  11194  CG2 THR A 695      60.035   0.088  20.533  1.00  1.570          C  
ATOM  11195  H   THR A 695      56.945  -0.468  23.333  1.00  1.540          H  
ATOM  11196  HA  THR A 695      58.393   1.783  21.979  1.00  1.270          H  
ATOM  11197  HB  THR A 695      58.942  -1.220  21.854  1.00  1.890          H  
ATOM  11198  HG1 THR A 695      59.734  -0.262  23.750  1.00  1.890          H  
ATOM  11199 1HG2 THR A 695      60.893  -0.577  20.479  1.00  1.890          H  
ATOM  11200 2HG2 THR A 695      59.394  -0.092  19.671  1.00  1.890          H  
ATOM  11201 3HG2 THR A 695      60.376   1.121  20.519  1.00  1.890          H  
ATOM  11202  N   ILE A 696      57.169   1.547  19.844  1.00  1.180          N  
ATOM  11203  CA  ILE A 696      56.324   1.506  18.662  1.00  1.610          C  
ATOM  11204  C   ILE A 696      57.084   1.116  17.396  1.00  1.270          C  
ATOM  11205  O   ILE A 696      58.073   1.752  17.033  1.00  1.250          O  
ATOM  11206  CB  ILE A 696      55.646   2.879  18.442  1.00  2.080          C  
ATOM  11207  CG1 ILE A 696      54.748   3.233  19.678  1.00  2.080          C  
ATOM  11208  CG2 ILE A 696      54.826   2.860  17.142  1.00  2.080          C  
ATOM  11209  CD1 ILE A 696      54.212   4.669  19.712  1.00  2.080          C  
ATOM  11210  H   ILE A 696      57.803   2.324  19.981  1.00  1.420          H  
ATOM  11211  HA  ILE A 696      55.546   0.766  18.825  1.00  1.930          H  
ATOM  11212  HB  ILE A 696      56.408   3.650  18.363  1.00  2.500          H  
ATOM  11213 1HG1 ILE A 696      53.907   2.561  19.696  1.00  2.500          H  
ATOM  11214 2HG1 ILE A 696      55.332   3.077  20.582  1.00  2.500          H  
ATOM  11215 1HG2 ILE A 696      54.376   3.824  17.001  1.00  2.500          H  
ATOM  11216 2HG2 ILE A 696      55.463   2.648  16.286  1.00  2.500          H  
ATOM  11217 3HG2 ILE A 696      54.050   2.096  17.207  1.00  2.500          H  
ATOM  11218 1HD1 ILE A 696      53.618   4.803  20.614  1.00  2.500          H  
ATOM  11219 2HD1 ILE A 696      55.045   5.375  19.724  1.00  2.500          H  
ATOM  11220 3HD1 ILE A 696      53.587   4.870  18.848  1.00  2.500          H  
ATOM  11221  N   CYS A 697      56.603   0.061  16.743  1.00  1.330          N  
ATOM  11222  CA  CYS A 697      57.129  -0.430  15.475  1.00  1.180          C  
ATOM  11223  C   CYS A 697      56.434   0.385  14.400  1.00  1.230          C  
ATOM  11224  O   CYS A 697      55.226   0.605  14.510  1.00  1.940          O  
ATOM  11225  CB  CYS A 697      56.861  -1.925  15.296  1.00  1.710          C  
ATOM  11226  SG  CYS A 697      57.493  -2.605  13.740  1.00  1.710          S  
ATOM  11227  H   CYS A 697      55.791  -0.413  17.150  1.00  1.600          H  
ATOM  11228  HA  CYS A 697      58.202  -0.250  15.430  1.00  1.420          H  
ATOM  11229 1HB  CYS A 697      57.346  -2.466  16.110  1.00  2.050          H  
ATOM  11230 2HB  CYS A 697      55.790  -2.130  15.359  1.00  2.050          H  
ATOM  11231  HG  CYS A 697      58.089  -3.689  14.299  1.00  2.050          H  
ATOM  11232  N   TYR A 698      57.156   0.874  13.393  1.00  0.780          N  
ATOM  11233  CA  TYR A 698      56.471   1.713  12.416  1.00  0.950          C  
ATOM  11234  C   TYR A 698      56.975   1.692  10.982  1.00  0.690          C  
ATOM  11235  O   TYR A 698      58.094   1.280  10.689  1.00  0.830          O  
ATOM  11236  CB  TYR A 698      56.540   3.167  12.899  1.00  1.260          C  
ATOM  11237  CG  TYR A 698      57.982   3.690  12.981  1.00  1.260          C  
ATOM  11238  CD1 TYR A 698      58.578   4.325  11.897  1.00  1.260          C  
ATOM  11239  CD2 TYR A 698      58.701   3.522  14.146  1.00  1.260          C  
ATOM  11240  CE1 TYR A 698      59.870   4.779  11.974  1.00  1.260          C  
ATOM  11241  CE2 TYR A 698      59.997   3.978  14.232  1.00  1.260          C  
ATOM  11242  CZ  TYR A 698      60.584   4.606  13.152  1.00  1.260          C  
ATOM  11243  OH  TYR A 698      61.878   5.069  13.243  1.00  1.260          O  
ATOM  11244  H   TYR A 698      58.143   0.681  13.315  1.00  0.940          H  
ATOM  11245  HA  TYR A 698      55.443   1.382  12.381  1.00  1.140          H  
ATOM  11246 1HB  TYR A 698      55.977   3.809  12.218  1.00  1.510          H  
ATOM  11247 2HB  TYR A 698      56.080   3.250  13.883  1.00  1.510          H  
ATOM  11248  HD1 TYR A 698      58.033   4.461  10.988  1.00  1.510          H  
ATOM  11249  HD2 TYR A 698      58.241   3.030  14.996  1.00  1.510          H  
ATOM  11250  HE1 TYR A 698      60.327   5.274  11.112  1.00  1.510          H  
ATOM  11251  HE2 TYR A 698      60.557   3.844  15.158  1.00  1.510          H  
ATOM  11252  HH  TYR A 698      62.132   5.472  12.407  1.00  1.510          H  
ATOM  11253  N   GLY A 699      56.107   2.157  10.084  1.00  1.030          N  
ATOM  11254  CA  GLY A 699      56.455   2.352   8.668  1.00  1.010          C  
ATOM  11255  C   GLY A 699      56.942   3.785   8.420  1.00  1.180          C  
ATOM  11256  O   GLY A 699      56.602   4.693   9.182  1.00  1.920          O  
ATOM  11257  H   GLY A 699      55.179   2.407  10.446  1.00  1.240          H  
ATOM  11258 1HA  GLY A 699      57.228   1.641   8.374  1.00  1.210          H  
ATOM  11259 2HA  GLY A 699      55.577   2.154   8.058  1.00  1.210          H  
ATOM  11260  N   GLU A 700      57.655   4.019   7.310  1.00  1.070          N  
ATOM  11261  CA  GLU A 700      58.113   5.370   6.979  1.00  1.340          C  
ATOM  11262  C   GLU A 700      58.027   5.652   5.480  1.00  1.230          C  
ATOM  11263  O   GLU A 700      57.684   4.758   4.705  1.00  1.600          O  
ATOM  11264  CB  GLU A 700      59.539   5.609   7.477  1.00  1.770          C  
ATOM  11265  CG  GLU A 700      60.608   4.728   6.866  1.00  1.770          C  
ATOM  11266  CD  GLU A 700      61.961   5.045   7.433  1.00  1.770          C  
ATOM  11267  OE1 GLU A 700      62.385   6.169   7.320  1.00  1.770          O  
ATOM  11268  OE2 GLU A 700      62.569   4.162   7.991  1.00  1.770          O  
ATOM  11269  H   GLU A 700      57.924   3.257   6.706  1.00  1.280          H  
ATOM  11270  HA  GLU A 700      57.462   6.085   7.486  1.00  1.610          H  
ATOM  11271 1HB  GLU A 700      59.819   6.644   7.296  1.00  2.120          H  
ATOM  11272 2HB  GLU A 700      59.567   5.452   8.556  1.00  2.120          H  
ATOM  11273 1HG  GLU A 700      60.373   3.682   7.069  1.00  2.120          H  
ATOM  11274 2HG  GLU A 700      60.630   4.864   5.785  1.00  2.120          H  
ATOM  11275  N   ASP A 701      58.392   6.888   5.096  1.00  1.590          N  
ATOM  11276  CA  ASP A 701      58.305   7.454   3.737  1.00  1.770          C  
ATOM  11277  C   ASP A 701      58.997   6.708   2.595  1.00  1.530          C  
ATOM  11278  O   ASP A 701      58.553   6.789   1.448  1.00  2.060          O  
ATOM  11279  CB  ASP A 701      58.916   8.861   3.739  1.00  2.410          C  
ATOM  11280  CG  ASP A 701      58.091   9.912   4.490  1.00  2.410          C  
ATOM  11281  OD1 ASP A 701      56.962   9.640   4.844  1.00  2.410          O  
ATOM  11282  OD2 ASP A 701      58.594  10.974   4.708  1.00  2.410          O  
ATOM  11283  H   ASP A 701      58.686   7.522   5.829  1.00  1.910          H  
ATOM  11284  HA  ASP A 701      57.247   7.529   3.485  1.00  2.120          H  
ATOM  11285 1HB  ASP A 701      59.910   8.814   4.187  1.00  2.890          H  
ATOM  11286 2HB  ASP A 701      59.046   9.193   2.705  1.00  2.890          H  
ATOM  11287  N   ILE A 702      60.092   6.019   2.866  1.00  1.670          N  
ATOM  11288  CA  ILE A 702      60.796   5.336   1.791  1.00  2.100          C  
ATOM  11289  C   ILE A 702      60.134   3.993   1.542  1.00  2.260          C  
ATOM  11290  O   ILE A 702      60.035   3.163   2.442  1.00  2.920          O  
ATOM  11291  CB  ILE A 702      62.280   5.163   2.154  1.00  2.770          C  
ATOM  11292  CG1 ILE A 702      62.935   6.554   2.466  1.00  2.770          C  
ATOM  11293  CG2 ILE A 702      63.047   4.404   1.079  1.00  2.770          C  
ATOM  11294  CD1 ILE A 702      62.884   7.593   1.350  1.00  2.770          C  
ATOM  11295  H   ILE A 702      60.442   5.965   3.814  1.00  2.000          H  
ATOM  11296  HA  ILE A 702      60.709   5.919   0.877  1.00  2.520          H  
ATOM  11297  HB  ILE A 702      62.324   4.604   3.060  1.00  3.320          H  
ATOM  11298 1HG1 ILE A 702      62.446   6.976   3.341  1.00  3.320          H  
ATOM  11299 2HG1 ILE A 702      63.986   6.382   2.710  1.00  3.320          H  
ATOM  11300 1HG2 ILE A 702      64.082   4.278   1.395  1.00  3.320          H  
ATOM  11301 2HG2 ILE A 702      62.610   3.437   0.939  1.00  3.320          H  
ATOM  11302 3HG2 ILE A 702      63.023   4.945   0.140  1.00  3.320          H  
ATOM  11303 1HD1 ILE A 702      63.376   8.503   1.693  1.00  3.320          H  
ATOM  11304 2HD1 ILE A 702      63.395   7.226   0.465  1.00  3.320          H  
ATOM  11305 3HD1 ILE A 702      61.852   7.829   1.100  1.00  3.320          H  
ATOM  11306  N   ASN A 703      59.723   3.735   0.301  1.00  2.240          N  
ATOM  11307  CA  ASN A 703      58.996   2.498   0.011  1.00  2.680          C  
ATOM  11308  C   ASN A 703      59.779   1.239   0.375  1.00  2.430          C  
ATOM  11309  O   ASN A 703      59.196   0.250   0.848  1.00  2.670          O  
ATOM  11310  CB  ASN A 703      58.615   2.450  -1.454  1.00  3.580          C  
ATOM  11311  CG  ASN A 703      57.542   3.442  -1.803  1.00  3.580          C  
ATOM  11312  OD1 ASN A 703      56.890   4.026  -0.922  1.00  3.580          O  
ATOM  11313  ND2 ASN A 703      57.345   3.648  -3.080  1.00  3.580          N  
ATOM  11314  H   ASN A 703      59.855   4.439  -0.415  1.00  2.690          H  
ATOM  11315  HA  ASN A 703      58.085   2.488   0.611  1.00  3.220          H  
ATOM  11316 1HB  ASN A 703      59.494   2.645  -2.069  1.00  4.290          H  
ATOM  11317 2HB  ASN A 703      58.258   1.450  -1.702  1.00  4.290          H  
ATOM  11318 1HD2 ASN A 703      56.643   4.296  -3.381  1.00  4.290          H  
ATOM  11319 2HD2 ASN A 703      57.890   3.157  -3.761  1.00  4.290          H  
ATOM  11320  N   SER A 704      61.100   1.285   0.193  1.00  2.240          N  
ATOM  11321  CA  SER A 704      61.943   0.146   0.505  1.00  2.170          C  
ATOM  11322  C   SER A 704      62.117  -0.057   2.004  1.00  2.050          C  
ATOM  11323  O   SER A 704      62.454  -1.161   2.435  1.00  2.030          O  
ATOM  11324  CB  SER A 704      63.302   0.294  -0.156  1.00  3.070          C  
ATOM  11325  OG  SER A 704      64.035   1.348   0.405  1.00  3.070          O  
ATOM  11326  H   SER A 704      61.529   2.115  -0.189  1.00  2.690          H  
ATOM  11327  HA  SER A 704      61.466  -0.747   0.099  1.00  2.600          H  
ATOM  11328 1HB  SER A 704      63.858  -0.637  -0.045  1.00  3.680          H  
ATOM  11329 2HB  SER A 704      63.167   0.469  -1.221  1.00  3.680          H  
ATOM  11330  HG  SER A 704      64.908   1.309  -0.002  1.00  3.680          H  
ATOM  11331  N   LEU A 705      61.843   0.970   2.815  1.00  2.080          N  
ATOM  11332  CA  LEU A 705      61.992   0.839   4.252  1.00  2.070          C  
ATOM  11333  C   LEU A 705      60.648   0.465   4.818  1.00  1.950          C  
ATOM  11334  O   LEU A 705      60.556  -0.245   5.813  1.00  1.900          O  
ATOM  11335  CB  LEU A 705      62.552   2.109   4.883  1.00  2.900          C  
ATOM  11336  CG  LEU A 705      63.969   2.545   4.378  1.00  2.900          C  
ATOM  11337  CD1 LEU A 705      64.366   3.849   5.077  1.00  2.900          C  
ATOM  11338  CD2 LEU A 705      65.007   1.444   4.631  1.00  2.900          C  
ATOM  11339  H   LEU A 705      61.502   1.849   2.440  1.00  2.500          H  
ATOM  11340  HA  LEU A 705      62.663   0.023   4.467  1.00  2.480          H  
ATOM  11341 1HB  LEU A 705      61.856   2.920   4.683  1.00  3.480          H  
ATOM  11342 2HB  LEU A 705      62.607   1.969   5.966  1.00  3.480          H  
ATOM  11343  HG  LEU A 705      63.922   2.734   3.314  1.00  3.480          H  
ATOM  11344 1HD1 LEU A 705      65.337   4.175   4.713  1.00  3.480          H  
ATOM  11345 2HD1 LEU A 705      63.638   4.628   4.886  1.00  3.480          H  
ATOM  11346 3HD1 LEU A 705      64.422   3.684   6.154  1.00  3.480          H  
ATOM  11347 1HD2 LEU A 705      65.975   1.780   4.265  1.00  3.480          H  
ATOM  11348 2HD2 LEU A 705      65.072   1.238   5.699  1.00  3.480          H  
ATOM  11349 3HD2 LEU A 705      64.737   0.533   4.103  1.00  3.480          H  
ATOM  11350  N   LEU A 706      59.573   0.873   4.160  1.00  1.980          N  
ATOM  11351  CA  LEU A 706      58.270   0.439   4.624  1.00  1.970          C  
ATOM  11352  C   LEU A 706      58.274  -1.078   4.559  1.00  1.700          C  
ATOM  11353  O   LEU A 706      57.944  -1.767   5.528  1.00  1.580          O  
ATOM  11354  CB  LEU A 706      57.137   0.995   3.747  1.00  2.760          C  
ATOM  11355  CG  LEU A 706      55.678   0.498   4.065  1.00  2.760          C  
ATOM  11356  CD1 LEU A 706      55.278   0.902   5.481  1.00  2.760          C  
ATOM  11357  CD2 LEU A 706      54.723   1.081   3.021  1.00  2.760          C  
ATOM  11358  H   LEU A 706      59.671   1.522   3.374  1.00  2.380          H  
ATOM  11359  HA  LEU A 706      58.144   0.753   5.661  1.00  2.360          H  
ATOM  11360 1HB  LEU A 706      57.154   2.085   3.824  1.00  3.310          H  
ATOM  11361 2HB  LEU A 706      57.355   0.736   2.711  1.00  3.310          H  
ATOM  11362  HG  LEU A 706      55.633  -0.593   4.009  1.00  3.310          H  
ATOM  11363 1HD1 LEU A 706      54.263   0.553   5.680  1.00  3.310          H  
ATOM  11364 2HD1 LEU A 706      55.953   0.446   6.199  1.00  3.310          H  
ATOM  11365 3HD1 LEU A 706      55.324   1.976   5.576  1.00  3.310          H  
ATOM  11366 1HD2 LEU A 706      53.713   0.732   3.226  1.00  3.310          H  
ATOM  11367 2HD2 LEU A 706      54.741   2.161   3.047  1.00  3.310          H  
ATOM  11368 3HD2 LEU A 706      55.029   0.748   2.027  1.00  3.310          H  
ATOM  11369  N   HIS A 707      58.680  -1.589   3.390  1.00  1.660          N  
ATOM  11370  CA  HIS A 707      58.744  -3.016   3.171  1.00  1.510          C  
ATOM  11371  C   HIS A 707      59.800  -3.665   4.059  1.00  1.330          C  
ATOM  11372  O   HIS A 707      59.505  -4.647   4.750  1.00  1.210          O  
ATOM  11373  CB  HIS A 707      59.029  -3.315   1.704  1.00  2.170          C  
ATOM  11374  CG  HIS A 707      58.982  -4.760   1.386  1.00  2.170          C  
ATOM  11375  ND1 HIS A 707      57.803  -5.478   1.416  1.00  2.170          N  
ATOM  11376  CD2 HIS A 707      59.945  -5.633   1.024  1.00  2.170          C  
ATOM  11377  CE1 HIS A 707      58.044  -6.731   1.078  1.00  2.170          C  
ATOM  11378  NE2 HIS A 707      59.336  -6.851   0.835  1.00  2.170          N  
ATOM  11379  H   HIS A 707      58.908  -0.953   2.621  1.00  1.990          H  
ATOM  11380  HA  HIS A 707      57.785  -3.462   3.422  1.00  1.810          H  
ATOM  11381 1HB  HIS A 707      58.305  -2.791   1.082  1.00  2.610          H  
ATOM  11382 2HB  HIS A 707      60.017  -2.933   1.442  1.00  2.610          H  
ATOM  11383  HD2 HIS A 707      61.005  -5.409   0.903  1.00  2.610          H  
ATOM  11384  HE1 HIS A 707      57.305  -7.530   1.017  1.00  2.610          H  
ATOM  11385  HE2 HIS A 707      59.805  -7.704   0.561  1.00  2.610          H  
ATOM  11386  N   ALA A 708      61.040  -3.140   4.073  1.00  1.380          N  
ATOM  11387  CA  ALA A 708      62.063  -3.771   4.886  1.00  1.310          C  
ATOM  11388  C   ALA A 708      61.685  -3.816   6.352  1.00  1.270          C  
ATOM  11389  O   ALA A 708      61.946  -4.818   6.999  1.00  1.180          O  
ATOM  11390  CB  ALA A 708      63.381  -3.043   4.754  1.00  1.860          C  
ATOM  11391  H   ALA A 708      61.305  -2.342   3.493  1.00  1.660          H  
ATOM  11392  HA  ALA A 708      62.182  -4.793   4.532  1.00  1.570          H  
ATOM  11393 1HB  ALA A 708      64.134  -3.555   5.347  1.00  2.230          H  
ATOM  11394 2HB  ALA A 708      63.686  -3.026   3.710  1.00  2.230          H  
ATOM  11395 3HB  ALA A 708      63.266  -2.034   5.113  1.00  2.230          H  
ATOM  11396  N   ARG A 709      61.069  -2.764   6.900  1.00  1.380          N  
ATOM  11397  CA  ARG A 709      60.697  -2.799   8.299  1.00  1.400          C  
ATOM  11398  C   ARG A 709      59.655  -3.876   8.559  1.00  1.260          C  
ATOM  11399  O   ARG A 709      59.749  -4.580   9.569  1.00  1.220          O  
ATOM  11400  CB  ARG A 709      60.214  -1.441   8.779  1.00  1.950          C  
ATOM  11401  CG  ARG A 709      61.329  -0.383   8.943  1.00  1.950          C  
ATOM  11402  CD  ARG A 709      60.783   0.907   9.436  1.00  1.950          C  
ATOM  11403  NE  ARG A 709      61.794   1.949   9.549  1.00  1.950          N  
ATOM  11404  CZ  ARG A 709      62.595   2.171  10.613  1.00  1.950          C  
ATOM  11405  NH1 ARG A 709      62.527   1.428  11.702  1.00  1.950          N  
ATOM  11406  NH2 ARG A 709      63.458   3.166  10.536  1.00  1.950          N  
ATOM  11407  H   ARG A 709      60.876  -1.928   6.356  1.00  1.660          H  
ATOM  11408  HA  ARG A 709      61.587  -3.043   8.875  1.00  1.680          H  
ATOM  11409 1HB  ARG A 709      59.490  -1.047   8.061  1.00  2.340          H  
ATOM  11410 2HB  ARG A 709      59.696  -1.544   9.734  1.00  2.340          H  
ATOM  11411 1HG  ARG A 709      62.064  -0.741   9.656  1.00  2.340          H  
ATOM  11412 2HG  ARG A 709      61.815  -0.203   7.988  1.00  2.340          H  
ATOM  11413 1HD  ARG A 709      60.001   1.262   8.758  1.00  2.340          H  
ATOM  11414 2HD  ARG A 709      60.369   0.743  10.415  1.00  2.340          H  
ATOM  11415  HE  ARG A 709      61.920   2.593   8.757  1.00  2.340          H  
ATOM  11416 1HH1 ARG A 709      61.857   0.682  11.764  1.00  2.340          H  
ATOM  11417 2HH1 ARG A 709      63.135   1.625  12.484  1.00  2.340          H  
ATOM  11418 1HH2 ARG A 709      63.472   3.729   9.670  1.00  2.340          H  
ATOM  11419 2HH2 ARG A 709      64.077   3.374  11.301  1.00  2.340          H  
ATOM  11420  N   MET A 710      58.660  -4.027   7.667  1.00  1.220          N  
ATOM  11421  CA  MET A 710      57.664  -5.074   7.871  1.00  1.150          C  
ATOM  11422  C   MET A 710      58.319  -6.453   7.830  1.00  1.010          C  
ATOM  11423  O   MET A 710      58.052  -7.303   8.689  1.00  0.940          O  
ATOM  11424  CB  MET A 710      56.559  -4.983   6.818  1.00  1.640          C  
ATOM  11425  CG  MET A 710      55.638  -3.762   6.959  1.00  1.640          C  
ATOM  11426  SD  MET A 710      54.449  -3.566   5.575  1.00  1.640          S  
ATOM  11427  CE  MET A 710      53.318  -4.921   5.871  1.00  1.640          C  
ATOM  11428  H   MET A 710      58.578  -3.382   6.870  1.00  1.460          H  
ATOM  11429  HA  MET A 710      57.224  -4.943   8.857  1.00  1.380          H  
ATOM  11430 1HB  MET A 710      57.018  -4.934   5.827  1.00  1.970          H  
ATOM  11431 2HB  MET A 710      55.958  -5.887   6.858  1.00  1.970          H  
ATOM  11432 1HG  MET A 710      55.077  -3.850   7.887  1.00  1.970          H  
ATOM  11433 2HG  MET A 710      56.246  -2.862   7.019  1.00  1.970          H  
ATOM  11434 1HE  MET A 710      52.526  -4.912   5.125  1.00  1.970          H  
ATOM  11435 2HE  MET A 710      53.843  -5.867   5.822  1.00  1.970          H  
ATOM  11436 3HE  MET A 710      52.889  -4.802   6.850  1.00  1.970          H  
ATOM  11437  N   GLU A 711      59.194  -6.679   6.843  1.00  1.000          N  
ATOM  11438  CA  GLU A 711      59.873  -7.963   6.728  1.00  0.940          C  
ATOM  11439  C   GLU A 711      60.816  -8.212   7.888  1.00  0.940          C  
ATOM  11440  O   GLU A 711      60.897  -9.330   8.401  1.00  0.920          O  
ATOM  11441  CB  GLU A 711      60.644  -8.047   5.406  1.00  1.340          C  
ATOM  11442  CG  GLU A 711      59.775  -8.231   4.161  1.00  1.340          C  
ATOM  11443  CD  GLU A 711      59.127  -9.588   4.165  1.00  1.340          C  
ATOM  11444  OE1 GLU A 711      59.846 -10.537   4.386  1.00  1.340          O  
ATOM  11445  OE2 GLU A 711      57.946  -9.698   3.967  1.00  1.340          O  
ATOM  11446  H   GLU A 711      59.373  -5.946   6.148  1.00  1.200          H  
ATOM  11447  HA  GLU A 711      59.117  -8.748   6.733  1.00  1.130          H  
ATOM  11448 1HB  GLU A 711      61.217  -7.126   5.272  1.00  1.610          H  
ATOM  11449 2HB  GLU A 711      61.356  -8.870   5.453  1.00  1.610          H  
ATOM  11450 1HG  GLU A 711      59.003  -7.457   4.142  1.00  1.610          H  
ATOM  11451 2HG  GLU A 711      60.392  -8.118   3.274  1.00  1.610          H  
ATOM  11452  N   ASN A 712      61.500  -7.172   8.346  1.00  1.030          N  
ATOM  11453  CA  ASN A 712      62.435  -7.338   9.424  1.00  1.100          C  
ATOM  11454  C   ASN A 712      61.700  -7.643  10.711  1.00  1.070          C  
ATOM  11455  O   ASN A 712      62.134  -8.515  11.458  1.00  1.090          O  
ATOM  11456  CB  ASN A 712      63.294  -6.105   9.579  1.00  1.510          C  
ATOM  11457  CG  ASN A 712      64.294  -5.923   8.472  1.00  1.510          C  
ATOM  11458  OD1 ASN A 712      64.678  -6.860   7.760  1.00  1.510          O  
ATOM  11459  ND2 ASN A 712      64.738  -4.705   8.320  1.00  1.510          N  
ATOM  11460  H   ASN A 712      61.420  -6.268   7.891  1.00  1.240          H  
ATOM  11461  HA  ASN A 712      63.078  -8.188   9.201  1.00  1.320          H  
ATOM  11462 1HB  ASN A 712      62.655  -5.224   9.629  1.00  1.810          H  
ATOM  11463 2HB  ASN A 712      63.834  -6.172  10.508  1.00  1.810          H  
ATOM  11464 1HD2 ASN A 712      65.405  -4.501   7.605  1.00  1.810          H  
ATOM  11465 2HD2 ASN A 712      64.411  -3.983   8.925  1.00  1.810          H  
ATOM  11466  N   GLN A 713      60.569  -6.974  10.978  1.00  1.060          N  
ATOM  11467  CA  GLN A 713      59.850  -7.259  12.211  1.00  1.080          C  
ATOM  11468  C   GLN A 713      59.312  -8.684  12.184  1.00  0.960          C  
ATOM  11469  O   GLN A 713      59.334  -9.383  13.206  1.00  1.090          O  
ATOM  11470  CB  GLN A 713      58.696  -6.273  12.421  1.00  1.500          C  
ATOM  11471  CG  GLN A 713      57.969  -6.406  13.782  1.00  1.500          C  
ATOM  11472  CD  GLN A 713      58.832  -6.065  14.952  1.00  1.500          C  
ATOM  11473  OE1 GLN A 713      59.379  -4.954  15.024  1.00  1.500          O  
ATOM  11474  NE2 GLN A 713      58.980  -7.005  15.873  1.00  1.500          N  
ATOM  11475  H   GLN A 713      60.240  -6.232  10.351  1.00  1.270          H  
ATOM  11476  HA  GLN A 713      60.544  -7.174  13.043  1.00  1.300          H  
ATOM  11477 1HB  GLN A 713      59.070  -5.255  12.324  1.00  1.800          H  
ATOM  11478 2HB  GLN A 713      57.961  -6.416  11.625  1.00  1.800          H  
ATOM  11479 1HG  GLN A 713      57.101  -5.751  13.784  1.00  1.800          H  
ATOM  11480 2HG  GLN A 713      57.657  -7.438  13.917  1.00  1.800          H  
ATOM  11481 1HE2 GLN A 713      59.557  -6.840  16.674  1.00  1.800          H  
ATOM  11482 2HE2 GLN A 713      58.527  -7.894  15.754  1.00  1.800          H  
ATOM  11483  N   ARG A 714      58.829  -9.120  11.013  1.00  0.820          N  
ATOM  11484  CA  ARG A 714      58.288 -10.458  10.858  1.00  0.810          C  
ATOM  11485  C   ARG A 714      59.354 -11.502  11.125  1.00  0.830          C  
ATOM  11486  O   ARG A 714      59.103 -12.489  11.823  1.00  0.880          O  
ATOM  11487  CB  ARG A 714      57.703 -10.639   9.463  1.00  1.140          C  
ATOM  11488  CG  ARG A 714      56.986 -11.958   9.225  1.00  1.140          C  
ATOM  11489  CD  ARG A 714      56.383 -12.025   7.852  1.00  1.140          C  
ATOM  11490  NE  ARG A 714      57.390 -12.081   6.781  1.00  1.140          N  
ATOM  11491  CZ  ARG A 714      58.057 -13.198   6.393  1.00  1.140          C  
ATOM  11492  NH1 ARG A 714      57.828 -14.360   6.989  1.00  1.140          N  
ATOM  11493  NH2 ARG A 714      58.943 -13.129   5.411  1.00  1.140          N  
ATOM  11494  H   ARG A 714      58.798  -8.486  10.206  1.00  0.980          H  
ATOM  11495  HA  ARG A 714      57.494 -10.602  11.588  1.00  0.970          H  
ATOM  11496 1HB  ARG A 714      57.004  -9.829   9.254  1.00  1.370          H  
ATOM  11497 2HB  ARG A 714      58.508 -10.566   8.729  1.00  1.370          H  
ATOM  11498 1HG  ARG A 714      57.695 -12.777   9.340  1.00  1.370          H  
ATOM  11499 2HG  ARG A 714      56.185 -12.068   9.957  1.00  1.370          H  
ATOM  11500 1HD  ARG A 714      55.727 -12.889   7.766  1.00  1.370          H  
ATOM  11501 2HD  ARG A 714      55.795 -11.121   7.707  1.00  1.370          H  
ATOM  11502  HE  ARG A 714      57.594 -11.214   6.274  1.00  1.370          H  
ATOM  11503 1HH1 ARG A 714      57.157 -14.424   7.738  1.00  1.370          H  
ATOM  11504 2HH1 ARG A 714      58.331 -15.185   6.695  1.00  1.370          H  
ATOM  11505 1HH2 ARG A 714      59.139 -12.221   4.951  1.00  1.370          H  
ATOM  11506 2HH2 ARG A 714      59.446 -13.949   5.119  1.00  1.370          H  
ATOM  11507  N   ASN A 715      60.552 -11.269  10.592  1.00  0.910          N  
ATOM  11508  CA  ASN A 715      61.650 -12.195  10.757  1.00  1.060          C  
ATOM  11509  C   ASN A 715      62.198 -12.164  12.188  1.00  1.100          C  
ATOM  11510  O   ASN A 715      62.467 -13.213  12.780  1.00  1.210          O  
ATOM  11511  CB  ASN A 715      62.734 -11.847   9.765  1.00  1.420          C  
ATOM  11512  CG  ASN A 715      62.318 -12.122   8.335  1.00  1.420          C  
ATOM  11513  OD1 ASN A 715      61.408 -12.908   8.034  1.00  1.420          O  
ATOM  11514  ND2 ASN A 715      62.984 -11.459   7.432  1.00  1.420          N  
ATOM  11515  H   ASN A 715      60.679 -10.452   9.987  1.00  1.090          H  
ATOM  11516  HA  ASN A 715      61.286 -13.203  10.562  1.00  1.270          H  
ATOM  11517 1HB  ASN A 715      62.976 -10.785   9.859  1.00  1.710          H  
ATOM  11518 2HB  ASN A 715      63.635 -12.412   9.993  1.00  1.710          H  
ATOM  11519 1HD2 ASN A 715      62.766 -11.568   6.464  1.00  1.710          H  
ATOM  11520 2HD2 ASN A 715      63.702 -10.824   7.703  1.00  1.710          H  
ATOM  11521  N   ARG A 716      62.313 -10.968  12.789  1.00  1.120          N  
ATOM  11522  CA  ARG A 716      62.805 -10.859  14.160  1.00  1.280          C  
ATOM  11523  C   ARG A 716      61.895 -11.625  15.088  1.00  1.250          C  
ATOM  11524  O   ARG A 716      62.372 -12.329  15.978  1.00  1.570          O  
ATOM  11525  CB  ARG A 716      62.894  -9.416  14.665  1.00  1.730          C  
ATOM  11526  CG  ARG A 716      64.049  -8.549  14.138  1.00  1.730          C  
ATOM  11527  CD  ARG A 716      64.185  -7.287  14.953  1.00  1.730          C  
ATOM  11528  NE  ARG A 716      63.036  -6.366  14.792  1.00  1.730          N  
ATOM  11529  CZ  ARG A 716      62.944  -5.383  13.855  1.00  1.730          C  
ATOM  11530  NH1 ARG A 716      63.932  -5.172  13.008  1.00  1.730          N  
ATOM  11531  NH2 ARG A 716      61.866  -4.616  13.783  1.00  1.730          N  
ATOM  11532  H   ARG A 716      62.095 -10.119  12.273  1.00  1.340          H  
ATOM  11533  HA  ARG A 716      63.799 -11.299  14.205  1.00  1.540          H  
ATOM  11534 1HB  ARG A 716      61.970  -8.902  14.395  1.00  2.070          H  
ATOM  11535 2HB  ARG A 716      62.952  -9.422  15.751  1.00  2.070          H  
ATOM  11536 1HG  ARG A 716      64.982  -9.104  14.210  1.00  2.070          H  
ATOM  11537 2HG  ARG A 716      63.878  -8.276  13.110  1.00  2.070          H  
ATOM  11538 1HD  ARG A 716      64.246  -7.560  16.006  1.00  2.070          H  
ATOM  11539 2HD  ARG A 716      65.096  -6.767  14.675  1.00  2.070          H  
ATOM  11540  HE  ARG A 716      62.261  -6.474  15.440  1.00  2.070          H  
ATOM  11541 1HH1 ARG A 716      64.765  -5.739  13.044  1.00  2.070          H  
ATOM  11542 2HH1 ARG A 716      63.860  -4.434  12.319  1.00  2.070          H  
ATOM  11543 1HH2 ARG A 716      61.063  -4.755  14.406  1.00  2.070          H  
ATOM  11544 2HH2 ARG A 716      61.811  -3.893  13.090  1.00  2.070          H  
ATOM  11545  N   GLY A 717      60.586 -11.554  14.815  1.00  1.050          N  
ATOM  11546  CA  GLY A 717      59.524 -12.174  15.589  1.00  1.220          C  
ATOM  11547  C   GLY A 717      59.675 -13.682  15.750  1.00  1.330          C  
ATOM  11548  O   GLY A 717      59.053 -14.273  16.648  1.00  1.590          O  
ATOM  11549  H   GLY A 717      60.287 -10.940  14.049  1.00  1.260          H  
ATOM  11550 1HA  GLY A 717      59.477 -11.700  16.563  1.00  1.460          H  
ATOM  11551 2HA  GLY A 717      58.575 -11.961  15.093  1.00  1.460          H  
ATOM  11552  N   GLY A 718      60.515 -14.310  14.916  1.00  1.420          N  
ATOM  11553  CA  GLY A 718      60.788 -15.734  14.988  1.00  1.800          C  
ATOM  11554  C   GLY A 718      61.383 -16.084  16.352  1.00  2.010          C  
ATOM  11555  O   GLY A 718      61.266 -17.215  16.825  1.00  2.280          O  
ATOM  11556  H   GLY A 718      61.020 -13.771  14.202  1.00  1.700          H  
ATOM  11557 1HA  GLY A 718      59.874 -16.292  14.809  1.00  2.160          H  
ATOM  11558 2HA  GLY A 718      61.491 -16.000  14.198  1.00  2.160          H  
ATOM  11559  N   VAL A 719      62.022 -15.101  17.002  1.00  2.260          N  
ATOM  11560  CA  VAL A 719      62.623 -15.306  18.305  1.00  2.860          C  
ATOM  11561  C   VAL A 719      61.551 -15.641  19.338  1.00  3.220          C  
ATOM  11562  O   VAL A 719      61.806 -16.389  20.285  1.00  3.740          O  
ATOM  11563  CB  VAL A 719      63.431 -14.042  18.733  1.00  3.760          C  
ATOM  11564  CG1 VAL A 719      62.506 -12.886  19.137  1.00  3.760          C  
ATOM  11565  CG2 VAL A 719      64.361 -14.375  19.878  1.00  3.760          C  
ATOM  11566  H   VAL A 719      62.096 -14.178  16.560  1.00  2.710          H  
ATOM  11567  HA  VAL A 719      63.314 -16.147  18.236  1.00  3.430          H  
ATOM  11568  HB  VAL A 719      64.006 -13.705  17.870  1.00  4.520          H  
ATOM  11569 1HG1 VAL A 719      63.102 -12.014  19.391  1.00  4.520          H  
ATOM  11570 2HG1 VAL A 719      61.843 -12.633  18.322  1.00  4.520          H  
ATOM  11571 3HG1 VAL A 719      61.925 -13.164  19.998  1.00  4.520          H  
ATOM  11572 1HG2 VAL A 719      64.939 -13.494  20.146  1.00  4.520          H  
ATOM  11573 2HG2 VAL A 719      63.788 -14.690  20.727  1.00  4.520          H  
ATOM  11574 3HG2 VAL A 719      65.037 -15.173  19.573  1.00  4.520          H  
ATOM  11575  N   TYR A 720      60.334 -15.117  19.161  1.00  3.380          N  
ATOM  11576  CA  TYR A 720      59.295 -15.386  20.123  1.00  4.200          C  
ATOM  11577  C   TYR A 720      58.544 -16.623  19.680  1.00  4.240          C  
ATOM  11578  O   TYR A 720      58.229 -17.491  20.487  1.00  4.860          O  
ATOM  11579  CB  TYR A 720      58.346 -14.200  20.206  1.00  5.550          C  
ATOM  11580  CG  TYR A 720      59.045 -12.943  20.595  1.00  5.550          C  
ATOM  11581  CD1 TYR A 720      59.155 -11.933  19.660  1.00  5.550          C  
ATOM  11582  CD2 TYR A 720      59.606 -12.801  21.848  1.00  5.550          C  
ATOM  11583  CE1 TYR A 720      59.819 -10.775  19.970  1.00  5.550          C  
ATOM  11584  CE2 TYR A 720      60.277 -11.638  22.168  1.00  5.550          C  
ATOM  11585  CZ  TYR A 720      60.385 -10.627  21.232  1.00  5.550          C  
ATOM  11586  OH  TYR A 720      61.052  -9.467  21.542  1.00  5.550          O  
ATOM  11587  H   TYR A 720      60.113 -14.529  18.357  1.00  4.060          H  
ATOM  11588  HA  TYR A 720      59.743 -15.580  21.096  1.00  5.040          H  
ATOM  11589 1HB  TYR A 720      57.869 -14.045  19.235  1.00  6.660          H  
ATOM  11590 2HB  TYR A 720      57.564 -14.401  20.934  1.00  6.660          H  
ATOM  11591  HD1 TYR A 720      58.715 -12.061  18.677  1.00  6.660          H  
ATOM  11592  HD2 TYR A 720      59.522 -13.601  22.579  1.00  6.660          H  
ATOM  11593  HE1 TYR A 720      59.904  -9.980  19.231  1.00  6.660          H  
ATOM  11594  HE2 TYR A 720      60.723 -11.520  23.156  1.00  6.660          H  
ATOM  11595  HH  TYR A 720      61.365  -9.510  22.448  1.00  6.660          H  
ATOM  11596  N   ALA A 721      58.317 -16.745  18.372  1.00  3.980          N  
ATOM  11597  CA  ALA A 721      57.563 -17.868  17.817  1.00  4.370          C  
ATOM  11598  C   ALA A 721      58.220 -19.210  18.142  1.00  4.350          C  
ATOM  11599  O   ALA A 721      57.543 -20.218  18.347  1.00  4.330          O  
ATOM  11600  CB  ALA A 721      57.439 -17.712  16.316  1.00  5.960          C  
ATOM  11601  H   ALA A 721      58.624 -15.995  17.748  1.00  4.780          H  
ATOM  11602  HA  ALA A 721      56.571 -17.858  18.263  1.00  5.240          H  
ATOM  11603 1HB  ALA A 721      56.851 -18.532  15.911  1.00  7.150          H  
ATOM  11604 2HB  ALA A 721      56.952 -16.762  16.089  1.00  7.150          H  
ATOM  11605 3HB  ALA A 721      58.429 -17.728  15.880  1.00  7.150          H  
ATOM  11606  N   LYS A 722      59.551 -19.218  18.188  1.00  4.790          N  
ATOM  11607  CA  LYS A 722      60.332 -20.405  18.493  1.00  5.410          C  
ATOM  11608  C   LYS A 722      60.627 -20.558  19.988  1.00  5.500          C  
ATOM  11609  O   LYS A 722      61.365 -21.466  20.377  1.00  6.060          O  
ATOM  11610  CB  LYS A 722      61.645 -20.371  17.714  1.00  7.330          C  
ATOM  11611  CG  LYS A 722      61.474 -20.457  16.196  1.00  7.330          C  
ATOM  11612  CD  LYS A 722      62.821 -20.397  15.479  1.00  7.330          C  
ATOM  11613  CE  LYS A 722      62.653 -20.479  13.965  1.00  7.330          C  
ATOM  11614  NZ  LYS A 722      63.961 -20.366  13.249  1.00  7.330          N  
ATOM  11615  H   LYS A 722      60.063 -18.364  17.947  1.00  5.750          H  
ATOM  11616  HA  LYS A 722      59.760 -21.277  18.179  1.00  6.490          H  
ATOM  11617 1HB  LYS A 722      62.168 -19.438  17.939  1.00  8.790          H  
ATOM  11618 2HB  LYS A 722      62.284 -21.191  18.033  1.00  8.790          H  
ATOM  11619 1HG  LYS A 722      60.969 -21.388  15.944  1.00  8.790          H  
ATOM  11620 2HG  LYS A 722      60.854 -19.627  15.859  1.00  8.790          H  
ATOM  11621 1HD  LYS A 722      63.318 -19.457  15.734  1.00  8.790          H  
ATOM  11622 2HD  LYS A 722      63.447 -21.222  15.816  1.00  8.790          H  
ATOM  11623 1HE  LYS A 722      62.192 -21.432  13.709  1.00  8.790          H  
ATOM  11624 2HE  LYS A 722      61.999 -19.671  13.636  1.00  8.790          H  
ATOM  11625 1HZ  LYS A 722      63.807 -20.424  12.251  1.00  8.790          H  
ATOM  11626 2HZ  LYS A 722      64.390 -19.478  13.472  1.00  8.790          H  
ATOM  11627 3HZ  LYS A 722      64.572 -21.116  13.538  1.00  8.790          H  
ATOM  11628  N   PHE A 723      60.096 -19.654  20.820  1.00  5.190          N  
ATOM  11629  CA  PHE A 723      60.323 -19.643  22.261  1.00  5.590          C  
ATOM  11630  C   PHE A 723      61.784 -19.546  22.663  1.00  5.740          C  
ATOM  11631  O   PHE A 723      62.217 -20.269  23.562  1.00  6.130          O  
ATOM  11632  CB  PHE A 723      59.723 -20.888  22.920  1.00  7.670          C  
ATOM  11633  CG  PHE A 723      58.244 -21.011  22.751  1.00  7.670          C  
ATOM  11634  CD1 PHE A 723      57.707 -21.848  21.791  1.00  7.670          C  
ATOM  11635  CD2 PHE A 723      57.379 -20.296  23.569  1.00  7.670          C  
ATOM  11636  CE1 PHE A 723      56.339 -21.969  21.645  1.00  7.670          C  
ATOM  11637  CE2 PHE A 723      56.011 -20.417  23.429  1.00  7.670          C  
ATOM  11638  CZ  PHE A 723      55.491 -21.256  22.464  1.00  7.670          C  
ATOM  11639  H   PHE A 723      59.461 -18.944  20.454  1.00  6.230          H  
ATOM  11640  HA  PHE A 723      59.810 -18.767  22.662  1.00  6.710          H  
ATOM  11641 1HB  PHE A 723      60.191 -21.780  22.518  1.00  9.200          H  
ATOM  11642 2HB  PHE A 723      59.941 -20.871  23.983  1.00  9.200          H  
ATOM  11643  HD1 PHE A 723      58.378 -22.412  21.140  1.00  9.200          H  
ATOM  11644  HD2 PHE A 723      57.789 -19.634  24.330  1.00  9.200          H  
ATOM  11645  HE1 PHE A 723      55.929 -22.630  20.880  1.00  9.200          H  
ATOM  11646  HE2 PHE A 723      55.342 -19.849  24.075  1.00  9.200          H  
ATOM  11647  HZ  PHE A 723      54.414 -21.353  22.348  1.00  9.200          H  
ATOM  11648  N   ALA A 724      62.568 -18.685  22.015  1.00  5.870          N  
ATOM  11649  CA  ALA A 724      63.959 -18.589  22.410  1.00  6.400          C  
ATOM  11650  C   ALA A 724      64.183 -17.887  23.774  1.00  6.840          C  
ATOM  11651  O   ALA A 724      65.031 -18.353  24.536  1.00  7.130          O  
ATOM  11652  CB  ALA A 724      64.766 -17.915  21.311  1.00  8.750          C  
ATOM  11653  H   ALA A 724      62.206 -18.077  21.272  1.00  7.040          H  
ATOM  11654  HA  ALA A 724      64.335 -19.610  22.510  1.00  7.680          H  
ATOM  11655 1HB  ALA A 724      65.820 -17.910  21.580  1.00 10.500          H  
ATOM  11656 2HB  ALA A 724      64.632 -18.476  20.386  1.00 10.500          H  
ATOM  11657 3HB  ALA A 724      64.443 -16.920  21.155  1.00 10.500          H  
ATOM  11658  N   PRO A 725      63.490 -16.775  24.150  1.00  7.260          N  
ATOM  11659  CA  PRO A 725      63.718 -16.093  25.416  1.00  8.030          C  
ATOM  11660  C   PRO A 725      63.652 -17.078  26.605  1.00  8.460          C  
ATOM  11661  O   PRO A 725      64.617 -17.116  27.365  1.00  8.650          O  
ATOM  11662  CB  PRO A 725      62.654 -14.974  25.409  1.00 12.040          C  
ATOM  11663  CG  PRO A 725      62.480 -14.679  23.935  1.00 12.040          C  
ATOM  11664  CD  PRO A 725      62.531 -16.061  23.271  1.00 12.040          C  
ATOM  11665  HA  PRO A 725      64.712 -15.638  25.382  1.00  9.640          H  
ATOM  11666 1HB  PRO A 725      61.775 -15.168  25.976  1.00 14.450          H  
ATOM  11667 2HB  PRO A 725      63.100 -14.095  25.915  1.00 14.450          H  
ATOM  11668 1HG  PRO A 725      61.528 -14.162  23.755  1.00 14.450          H  
ATOM  11669 2HG  PRO A 725      63.274 -14.012  23.577  1.00 14.450          H  
ATOM  11670 1HD  PRO A 725      61.539 -16.528  23.276  1.00 14.450          H  
ATOM  11671 2HD  PRO A 725      62.912 -15.944  22.304  1.00 14.450          H  
ATOM  11672  N   PRO A 726      62.602 -17.939  26.778  1.00  8.920          N  
ATOM  11673  CA  PRO A 726      62.496 -18.942  27.832  1.00  9.620          C  
ATOM  11674  C   PRO A 726      63.707 -19.867  27.957  1.00 10.370          C  
ATOM  11675  O   PRO A 726      63.881 -20.520  28.986  1.00 10.950          O  
ATOM  11676  CB  PRO A 726      61.261 -19.752  27.415  1.00 14.430          C  
ATOM  11677  CG  PRO A 726      60.425 -18.804  26.640  1.00 14.430          C  
ATOM  11678  CD  PRO A 726      61.400 -17.952  25.892  1.00 14.430          C  
ATOM  11679  HA  PRO A 726      62.318 -18.419  28.784  1.00 11.540          H  
ATOM  11680 1HB  PRO A 726      61.578 -20.618  26.807  1.00 17.320          H  
ATOM  11681 2HB  PRO A 726      60.759 -20.151  28.307  1.00 17.320          H  
ATOM  11682 1HG  PRO A 726      59.753 -19.358  25.967  1.00 17.320          H  
ATOM  11683 2HG  PRO A 726      59.786 -18.222  27.316  1.00 17.320          H  
ATOM  11684 1HD  PRO A 726      61.623 -18.412  24.986  1.00 17.320          H  
ATOM  11685 2HD  PRO A 726      60.927 -17.019  25.763  1.00 17.320          H  
ATOM  11686  N   VAL A 727      64.510 -19.977  26.897  1.00 10.550          N  
ATOM  11687  CA  VAL A 727      65.667 -20.838  26.911  1.00 11.420          C  
ATOM  11688  C   VAL A 727      66.825 -20.038  27.464  1.00 12.040          C  
ATOM  11689  O   VAL A 727      67.482 -20.452  28.415  1.00 12.330          O  
ATOM  11690  CB  VAL A 727      65.981 -21.356  25.492  1.00 15.640          C  
ATOM  11691  CG1 VAL A 727      67.261 -22.193  25.499  1.00 15.640          C  
ATOM  11692  CG2 VAL A 727      64.785 -22.150  24.986  1.00 15.640          C  
ATOM  11693  H   VAL A 727      64.377 -19.408  26.063  1.00 12.660          H  
ATOM  11694  HA  VAL A 727      65.473 -21.688  27.565  1.00 13.700          H  
ATOM  11695  HB  VAL A 727      66.153 -20.515  24.829  1.00 18.770          H  
ATOM  11696 1HG1 VAL A 727      67.469 -22.543  24.489  1.00 18.770          H  
ATOM  11697 2HG1 VAL A 727      68.092 -21.596  25.843  1.00 18.770          H  
ATOM  11698 3HG1 VAL A 727      67.133 -23.050  26.160  1.00 18.770          H  
ATOM  11699 1HG2 VAL A 727      64.979 -22.507  23.976  1.00 18.770          H  
ATOM  11700 2HG2 VAL A 727      64.604 -22.996  25.644  1.00 18.770          H  
ATOM  11701 3HG2 VAL A 727      63.902 -21.507  24.976  1.00 18.770          H  
ATOM  11702  N   GLN A 728      67.071 -18.869  26.878  1.00 12.440          N  
ATOM  11703  CA  GLN A 728      68.187 -18.031  27.320  1.00 13.250          C  
ATOM  11704  C   GLN A 728      68.017 -17.587  28.775  1.00 13.520          C  
ATOM  11705  O   GLN A 728      68.987 -17.463  29.521  1.00 13.700          O  
ATOM  11706  CB  GLN A 728      68.358 -16.815  26.413  1.00 18.230          C  
ATOM  11707  CG  GLN A 728      69.579 -15.952  26.760  1.00 18.230          C  
ATOM  11708  CD  GLN A 728      70.914 -16.682  26.588  1.00 18.230          C  
ATOM  11709  OE1 GLN A 728      71.212 -17.224  25.518  1.00 18.230          O  
ATOM  11710  NE2 GLN A 728      71.715 -16.688  27.639  1.00 18.230          N  
ATOM  11711  H   GLN A 728      66.462 -18.575  26.105  1.00 14.930          H  
ATOM  11712  HA  GLN A 728      69.096 -18.618  27.260  1.00 15.900          H  
ATOM  11713 1HB  GLN A 728      68.454 -17.145  25.380  1.00 21.870          H  
ATOM  11714 2HB  GLN A 728      67.465 -16.189  26.477  1.00 21.870          H  
ATOM  11715 1HG  GLN A 728      69.587 -15.089  26.096  1.00 21.870          H  
ATOM  11716 2HG  GLN A 728      69.508 -15.614  27.792  1.00 21.870          H  
ATOM  11717 1HE2 GLN A 728      72.608 -17.131  27.585  1.00 21.870          H  
ATOM  11718 2HE2 GLN A 728      71.420 -16.244  28.496  1.00 21.870          H  
ATOM  11719  N   GLU A 729      66.778 -17.359  29.193  1.00 13.740          N  
ATOM  11720  CA  GLU A 729      66.471 -16.931  30.553  1.00 14.190          C  
ATOM  11721  C   GLU A 729      66.858 -17.972  31.612  1.00 14.690          C  
ATOM  11722  O   GLU A 729      66.923 -17.650  32.798  1.00 14.850          O  
ATOM  11723  CB  GLU A 729      64.985 -16.559  30.686  1.00 19.690          C  
ATOM  11724  CG  GLU A 729      64.606 -15.241  29.975  1.00 19.690          C  
ATOM  11725  CD  GLU A 729      63.122 -14.901  30.007  1.00 19.690          C  
ATOM  11726  OE1 GLU A 729      62.328 -15.709  30.466  1.00 19.690          O  
ATOM  11727  OE2 GLU A 729      62.786 -13.822  29.563  1.00 19.690          O  
ATOM  11728  H   GLU A 729      66.007 -17.446  28.525  1.00 16.490          H  
ATOM  11729  HA  GLU A 729      67.049 -16.032  30.755  1.00 17.030          H  
ATOM  11730 1HB  GLU A 729      64.374 -17.359  30.259  1.00 23.620          H  
ATOM  11731 2HB  GLU A 729      64.721 -16.468  31.739  1.00 23.620          H  
ATOM  11732 1HG  GLU A 729      65.149 -14.435  30.466  1.00 23.620          H  
ATOM  11733 2HG  GLU A 729      64.947 -15.272  28.947  1.00 23.620          H  
ATOM  11734  N   SER A 730      67.032 -19.237  31.205  1.00 15.060          N  
ATOM  11735  CA  SER A 730      67.366 -20.299  32.139  1.00 15.670          C  
ATOM  11736  C   SER A 730      68.859 -20.404  32.475  1.00 15.670          C  
ATOM  11737  O   SER A 730      69.224 -21.172  33.372  1.00 16.000          O  
ATOM  11738  CB  SER A 730      66.914 -21.645  31.600  1.00 21.690          C  
ATOM  11739  OG  SER A 730      67.704 -22.060  30.520  1.00 21.690          O  
ATOM  11740  H   SER A 730      67.000 -19.465  30.215  1.00 18.070          H  
ATOM  11741  HA  SER A 730      66.827 -20.110  33.063  1.00 18.800          H  
ATOM  11742 1HB  SER A 730      66.967 -22.381  32.396  1.00 26.030          H  
ATOM  11743 2HB  SER A 730      65.873 -21.577  31.281  1.00 26.030          H  
ATOM  11744  HG  SER A 730      67.436 -21.516  29.759  1.00 26.030          H  
ATOM  11745  N   PHE A 731      69.750 -19.679  31.778  1.00 15.450          N  
ATOM  11746  CA  PHE A 731      71.170 -19.866  32.087  1.00 15.620          C  
ATOM  11747  C   PHE A 731      72.032 -18.645  31.824  1.00 15.600          C  
ATOM  11748  O   PHE A 731      71.640 -17.712  31.129  1.00 15.700          O  
ATOM  11749  CB  PHE A 731      71.742 -21.045  31.292  1.00 21.800          C  
ATOM  11750  CG  PHE A 731      71.805 -20.810  29.810  1.00 21.800          C  
ATOM  11751  CD1 PHE A 731      72.975 -20.353  29.208  1.00 21.800          C  
ATOM  11752  CD2 PHE A 731      70.701 -21.019  29.018  1.00 21.800          C  
ATOM  11753  CE1 PHE A 731      73.020 -20.121  27.849  1.00 21.800          C  
ATOM  11754  CE2 PHE A 731      70.744 -20.791  27.675  1.00 21.800          C  
ATOM  11755  CZ  PHE A 731      71.895 -20.341  27.082  1.00 21.800          C  
ATOM  11756  H   PHE A 731      69.455 -19.019  31.047  1.00 18.540          H  
ATOM  11757  HA  PHE A 731      71.253 -20.097  33.147  1.00 18.740          H  
ATOM  11758 1HB  PHE A 731      72.743 -21.273  31.644  1.00 26.160          H  
ATOM  11759 2HB  PHE A 731      71.123 -21.927  31.470  1.00 26.160          H  
ATOM  11760  HD1 PHE A 731      73.860 -20.178  29.819  1.00 26.160          H  
ATOM  11761  HD2 PHE A 731      69.777 -21.367  29.469  1.00 26.160          H  
ATOM  11762  HE1 PHE A 731      73.938 -19.763  27.383  1.00 26.160          H  
ATOM  11763  HE2 PHE A 731      69.858 -20.962  27.080  1.00 26.160          H  
ATOM  11764  HZ  PHE A 731      71.914 -20.154  26.008  1.00 26.160          H  
ATOM  11765  N   PHE A 732      73.234 -18.672  32.389  1.00 15.490          N  
ATOM  11766  CA  PHE A 732      74.184 -17.602  32.185  1.00 15.610          C  
ATOM  11767  C   PHE A 732      75.503 -18.204  31.687  1.00 15.770          C  
ATOM  11768  O   PHE A 732      76.161 -18.906  32.449  1.00 15.960          O  
ATOM  11769  CB  PHE A 732      74.386 -16.864  33.505  1.00 21.810          C  
ATOM  11770  CG  PHE A 732      73.098 -16.279  34.007  1.00 21.810          C  
ATOM  11771  CD1 PHE A 732      72.257 -17.028  34.832  1.00 21.810          C  
ATOM  11772  CD2 PHE A 732      72.704 -15.007  33.645  1.00 21.810          C  
ATOM  11773  CE1 PHE A 732      71.061 -16.515  35.270  1.00 21.810          C  
ATOM  11774  CE2 PHE A 732      71.504 -14.490  34.089  1.00 21.810          C  
ATOM  11775  CZ  PHE A 732      70.683 -15.247  34.900  1.00 21.810          C  
ATOM  11776  H   PHE A 732      73.491 -19.459  32.968  1.00 18.590          H  
ATOM  11777  HA  PHE A 732      73.754 -16.903  31.481  1.00 18.730          H  
ATOM  11778 1HB  PHE A 732      74.778 -17.545  34.261  1.00 26.170          H  
ATOM  11779 2HB  PHE A 732      75.104 -16.058  33.379  1.00 26.170          H  
ATOM  11780  HD1 PHE A 732      72.550 -18.034  35.121  1.00 26.170          H  
ATOM  11781  HD2 PHE A 732      73.347 -14.410  32.997  1.00 26.170          H  
ATOM  11782  HE1 PHE A 732      70.409 -17.114  35.904  1.00 26.170          H  
ATOM  11783  HE2 PHE A 732      71.202 -13.487  33.791  1.00 26.170          H  
ATOM  11784  HZ  PHE A 732      69.733 -14.841  35.242  1.00 26.170          H  
ATOM  11785  N   PRO A 733      75.888 -18.004  30.406  1.00 15.830          N  
ATOM  11786  CA  PRO A 733      77.094 -18.565  29.788  1.00 16.180          C  
ATOM  11787  C   PRO A 733      78.531 -18.119  30.237  1.00 16.690          C  
ATOM  11788  O   PRO A 733      79.471 -18.829  29.879  1.00 16.870          O  
ATOM  11789  CB  PRO A 733      76.854 -18.252  28.293  1.00 24.270          C  
ATOM  11790  CG  PRO A 733      75.913 -17.074  28.248  1.00 24.270          C  
ATOM  11791  CD  PRO A 733      75.033 -17.212  29.474  1.00 24.270          C  
ATOM  11792  HA  PRO A 733      77.031 -19.655  29.914  1.00 19.420          H  
ATOM  11793 1HB  PRO A 733      77.817 -18.037  27.801  1.00 29.120          H  
ATOM  11794 2HB  PRO A 733      76.440 -19.140  27.790  1.00 29.120          H  
ATOM  11795 1HG  PRO A 733      76.480 -16.133  28.208  1.00 29.120          H  
ATOM  11796 2HG  PRO A 733      75.326 -17.112  27.318  1.00 29.120          H  
ATOM  11797 1HD  PRO A 733      74.864 -16.192  29.845  1.00 29.120          H  
ATOM  11798 2HD  PRO A 733      74.092 -17.728  29.253  1.00 29.120          H  
ATOM  11799  N   PRO A 734      78.785 -16.967  30.921  1.00 17.060          N  
ATOM  11800  CA  PRO A 734      80.115 -16.554  31.358  1.00 17.670          C  
ATOM  11801  C   PRO A 734      80.723 -17.522  32.367  1.00 17.710          C  
ATOM  11802  O   PRO A 734      80.004 -18.221  33.075  1.00 17.500          O  
ATOM  11803  CB  PRO A 734      79.860 -15.192  32.015  1.00 26.510          C  
ATOM  11804  CG  PRO A 734      78.575 -14.710  31.416  1.00 26.510          C  
ATOM  11805  CD  PRO A 734      77.765 -15.949  31.204  1.00 26.510          C  
ATOM  11806  HA  PRO A 734      80.764 -16.453  30.480  1.00 21.200          H  
ATOM  11807 1HB  PRO A 734      79.807 -15.313  33.112  1.00 31.810          H  
ATOM  11808 2HB  PRO A 734      80.704 -14.520  31.812  1.00 31.810          H  
ATOM  11809 1HG  PRO A 734      78.085 -13.994  32.093  1.00 31.810          H  
ATOM  11810 2HG  PRO A 734      78.769 -14.174  30.475  1.00 31.810          H  
ATOM  11811 1HD  PRO A 734      77.228 -16.189  32.119  1.00 31.810          H  
ATOM  11812 2HD  PRO A 734      77.141 -15.754  30.372  1.00 31.810          H  
ATOM  11813  N   GLY A 735      82.051 -17.528  32.448  1.00 18.090          N  
ATOM  11814  CA  GLY A 735      82.752 -18.344  33.432  1.00 18.500          C  
ATOM  11815  C   GLY A 735      82.826 -17.591  34.753  1.00 18.610          C  
ATOM  11816  O   GLY A 735      82.201 -16.540  34.908  1.00 18.910          O  
ATOM  11817  H   GLY A 735      82.588 -16.946  31.824  1.00 21.710          H  
ATOM  11818 1HA  GLY A 735      82.225 -19.288  33.568  1.00 22.200          H  
ATOM  11819 2HA  GLY A 735      83.756 -18.574  33.076  1.00 22.200          H  
ATOM  11820  N   GLY A 736      83.596 -18.107  35.703  1.00 18.520          N  
ATOM  11821  CA  GLY A 736      83.678 -17.459  37.004  1.00 18.750          C  
ATOM  11822  C   GLY A 736      84.634 -18.164  37.954  1.00 18.610          C  
ATOM  11823  O   GLY A 736      85.427 -19.014  37.546  1.00 18.670          O  
ATOM  11824  H   GLY A 736      84.107 -18.961  35.532  1.00 22.220          H  
ATOM  11825 1HA  GLY A 736      83.995 -16.425  36.869  1.00 22.500          H  
ATOM  11826 2HA  GLY A 736      82.683 -17.426  37.449  1.00 22.500          H  
ATOM  11827  N   ASN A 737      84.567 -17.775  39.223  1.00 18.550          N  
ATOM  11828  CA  ASN A 737      85.433 -18.293  40.276  1.00 18.580          C  
ATOM  11829  C   ASN A 737      84.924 -19.637  40.779  1.00 18.310          C  
ATOM  11830  O   ASN A 737      83.877 -19.694  41.422  1.00 18.200          O  
ATOM  11831  CB  ASN A 737      85.523 -17.299  41.428  1.00 26.000          C  
ATOM  11832  CG  ASN A 737      86.508 -17.710  42.515  1.00 26.000          C  
ATOM  11833  OD1 ASN A 737      86.863 -18.894  42.670  1.00 26.000          O  
ATOM  11834  ND2 ASN A 737      86.949 -16.740  43.284  1.00 26.000          N  
ATOM  11835  H   ASN A 737      83.879 -17.076  39.463  1.00 22.260          H  
ATOM  11836  HA  ASN A 737      86.431 -18.449  39.862  1.00 22.300          H  
ATOM  11837 1HB  ASN A 737      85.820 -16.324  41.040  1.00 31.200          H  
ATOM  11838 2HB  ASN A 737      84.537 -17.182  41.882  1.00 31.200          H  
ATOM  11839 1HD2 ASN A 737      87.595 -16.938  44.023  1.00 31.200          H  
ATOM  11840 2HD2 ASN A 737      86.638 -15.800  43.133  1.00 31.200          H  
ATOM  11841  N   ARG A 738      85.677 -20.707  40.515  1.00 18.310          N  
ATOM  11842  CA  ARG A 738      85.301 -22.089  40.853  1.00 18.210          C  
ATOM  11843  C   ARG A 738      85.021 -22.294  42.343  1.00 17.960          C  
ATOM  11844  O   ARG A 738      84.396 -23.278  42.738  1.00 17.760          O  
ATOM  11845  CB  ARG A 738      86.394 -23.061  40.432  1.00 25.530          C  
ATOM  11846  CG  ARG A 738      87.700 -22.953  41.219  1.00 25.530          C  
ATOM  11847  CD  ARG A 738      88.752 -23.835  40.650  1.00 25.530          C  
ATOM  11848  NE  ARG A 738      89.989 -23.787  41.432  1.00 25.530          N  
ATOM  11849  CZ  ARG A 738      90.983 -22.872  41.303  1.00 25.530          C  
ATOM  11850  NH1 ARG A 738      90.905 -21.902  40.411  1.00 25.530          N  
ATOM  11851  NH2 ARG A 738      92.046 -22.956  42.086  1.00 25.530          N  
ATOM  11852  H   ARG A 738      86.531 -20.547  39.997  1.00 21.970          H  
ATOM  11853  HA  ARG A 738      84.394 -22.333  40.299  1.00 21.850          H  
ATOM  11854 1HB  ARG A 738      86.029 -24.082  40.536  1.00 30.640          H  
ATOM  11855 2HB  ARG A 738      86.630 -22.904  39.380  1.00 30.640          H  
ATOM  11856 1HG  ARG A 738      88.054 -21.926  41.213  1.00 30.640          H  
ATOM  11857 2HG  ARG A 738      87.535 -23.271  42.251  1.00 30.640          H  
ATOM  11858 1HD  ARG A 738      88.389 -24.863  40.655  1.00 30.640          H  
ATOM  11859 2HD  ARG A 738      88.971 -23.540  39.626  1.00 30.640          H  
ATOM  11860  HE  ARG A 738      90.110 -24.506  42.134  1.00 30.640          H  
ATOM  11861 1HH1 ARG A 738      90.103 -21.828  39.809  1.00 30.640          H  
ATOM  11862 2HH1 ARG A 738      91.657 -21.230  40.330  1.00 30.640          H  
ATOM  11863 1HH2 ARG A 738      92.112 -23.697  42.772  1.00 30.640          H  
ATOM  11864 2HH2 ARG A 738      92.793 -22.283  42.003  1.00 30.640          H  
ATOM  11865  N   ALA A 739      85.497 -21.370  43.179  1.00 18.110          N  
ATOM  11866  CA  ALA A 739      85.295 -21.415  44.619  1.00 17.930          C  
ATOM  11867  C   ALA A 739      83.810 -21.396  44.941  1.00 17.650          C  
ATOM  11868  O   ALA A 739      83.391 -21.892  45.978  1.00 17.790          O  
ATOM  11869  CB  ALA A 739      85.969 -20.241  45.292  1.00 25.170          C  
ATOM  11870  H   ALA A 739      86.006 -20.575  42.791  1.00 21.730          H  
ATOM  11871  HA  ALA A 739      85.720 -22.345  44.995  1.00 21.520          H  
ATOM  11872 1HB  ALA A 739      85.817 -20.313  46.359  1.00 30.210          H  
ATOM  11873 2HB  ALA A 739      87.031 -20.257  45.074  1.00 30.210          H  
ATOM  11874 3HB  ALA A 739      85.532 -19.315  44.924  1.00 30.210          H  
ATOM  11875  N   LEU A 740      83.026 -20.821  44.025  1.00 17.390          N  
ATOM  11876  CA  LEU A 740      81.588 -20.626  44.086  1.00 17.250          C  
ATOM  11877  C   LEU A 740      80.772 -21.903  44.207  1.00 16.980          C  
ATOM  11878  O   LEU A 740      79.607 -21.856  44.593  1.00 16.900          O  
ATOM  11879  CB  LEU A 740      81.154 -19.856  42.831  1.00 24.210          C  
ATOM  11880  CG  LEU A 740      79.694 -19.334  42.735  1.00 24.210          C  
ATOM  11881  CD1 LEU A 740      79.394 -18.350  43.887  1.00 24.210          C  
ATOM  11882  CD2 LEU A 740      79.533 -18.657  41.382  1.00 24.210          C  
ATOM  11883  H   LEU A 740      83.473 -20.475  43.174  1.00 20.870          H  
ATOM  11884  HA  LEU A 740      81.381 -20.027  44.947  1.00 20.700          H  
ATOM  11885 1HB  LEU A 740      81.807 -18.992  42.735  1.00 29.050          H  
ATOM  11886 2HB  LEU A 740      81.331 -20.499  41.968  1.00 29.050          H  
ATOM  11887  HG  LEU A 740      78.990 -20.165  42.802  1.00 29.050          H  
ATOM  11888 1HD1 LEU A 740      78.382 -17.976  43.793  1.00 29.050          H  
ATOM  11889 2HD1 LEU A 740      79.489 -18.853  44.848  1.00 29.050          H  
ATOM  11890 3HD1 LEU A 740      80.087 -17.517  43.837  1.00 29.050          H  
ATOM  11891 1HD2 LEU A 740      78.522 -18.286  41.268  1.00 29.050          H  
ATOM  11892 2HD2 LEU A 740      80.233 -17.826  41.305  1.00 29.050          H  
ATOM  11893 3HD2 LEU A 740      79.740 -19.380  40.594  1.00 29.050          H  
ATOM  11894  N   ILE A 741      81.326 -23.025  43.782  1.00 17.020          N  
ATOM  11895  CA  ILE A 741      80.593 -24.281  43.774  1.00 16.780          C  
ATOM  11896  C   ILE A 741      81.236 -25.380  44.627  1.00 16.700          C  
ATOM  11897  O   ILE A 741      82.245 -25.163  45.297  1.00 16.810          O  
ATOM  11898  CB  ILE A 741      80.392 -24.748  42.320  1.00 23.590          C  
ATOM  11899  CG1 ILE A 741      81.790 -24.968  41.645  1.00 23.590          C  
ATOM  11900  CG2 ILE A 741      79.547 -23.682  41.579  1.00 23.590          C  
ATOM  11901  CD1 ILE A 741      81.757 -25.686  40.319  1.00 23.590          C  
ATOM  11902  H   ILE A 741      82.313 -23.012  43.492  1.00 20.420          H  
ATOM  11903  HA  ILE A 741      79.605 -24.093  44.192  1.00 20.140          H  
ATOM  11904  HB  ILE A 741      79.867 -25.694  42.301  1.00 28.310          H  
ATOM  11905 1HG1 ILE A 741      82.245 -23.993  41.478  1.00 28.310          H  
ATOM  11906 2HG1 ILE A 741      82.433 -25.526  42.321  1.00 28.310          H  
ATOM  11907 1HG2 ILE A 741      79.371 -23.985  40.554  1.00 28.310          H  
ATOM  11908 2HG2 ILE A 741      78.591 -23.566  42.087  1.00 28.310          H  
ATOM  11909 3HG2 ILE A 741      80.067 -22.727  41.580  1.00 28.310          H  
ATOM  11910 1HD1 ILE A 741      82.774 -25.778  39.936  1.00 28.310          H  
ATOM  11911 2HD1 ILE A 741      81.332 -26.681  40.457  1.00 28.310          H  
ATOM  11912 3HD1 ILE A 741      81.158 -25.133  39.603  1.00 28.310          H  
ATOM  11913  N   ILE A 742      80.574 -26.543  44.669  1.00 16.650          N  
ATOM  11914  CA  ILE A 742      81.011 -27.756  45.377  1.00 16.630          C  
ATOM  11915  C   ILE A 742      80.854 -27.722  46.899  1.00 16.930          C  
ATOM  11916  O   ILE A 742      80.251 -28.641  47.455  1.00 17.010          O  
ATOM  11917  CB  ILE A 742      82.460 -28.135  44.981  1.00 23.290          C  
ATOM  11918  CG1 ILE A 742      82.469 -28.482  43.464  1.00 23.290          C  
ATOM  11919  CG2 ILE A 742      82.940 -29.348  45.826  1.00 23.290          C  
ATOM  11920  CD1 ILE A 742      83.836 -28.571  42.837  1.00 23.290          C  
ATOM  11921  H   ILE A 742      79.726 -26.610  44.125  1.00 19.980          H  
ATOM  11922  HA  ILE A 742      80.381 -28.572  45.023  1.00 19.960          H  
ATOM  11923  HB  ILE A 742      83.145 -27.317  45.148  1.00 27.950          H  
ATOM  11924 1HG1 ILE A 742      81.970 -29.438  43.326  1.00 27.950          H  
ATOM  11925 2HG1 ILE A 742      81.908 -27.729  42.932  1.00 27.950          H  
ATOM  11926 1HG2 ILE A 742      83.945 -29.625  45.540  1.00 27.950          H  
ATOM  11927 2HG2 ILE A 742      82.941 -29.102  46.881  1.00 27.950          H  
ATOM  11928 3HG2 ILE A 742      82.272 -30.194  45.659  1.00 27.950          H  
ATOM  11929 1HD1 ILE A 742      83.729 -28.812  41.779  1.00 27.950          H  
ATOM  11930 2HD1 ILE A 742      84.342 -27.607  42.939  1.00 27.950          H  
ATOM  11931 3HD1 ILE A 742      84.427 -29.341  43.317  1.00 27.950          H  
ATOM  11932  N   THR A 743      81.434 -26.735  47.581  1.00 17.260          N  
ATOM  11933  CA  THR A 743      81.287 -26.685  49.045  1.00 17.810          C  
ATOM  11934  C   THR A 743      81.456 -25.324  49.740  1.00 17.940          C  
ATOM  11935  O   THR A 743      81.591 -24.266  49.112  1.00 17.670          O  
ATOM  11936  CB  THR A 743      82.249 -27.689  49.710  1.00 24.710          C  
ATOM  11937  OG1 THR A 743      81.935 -27.793  51.112  1.00 24.710          O  
ATOM  11938  CG2 THR A 743      83.696 -27.250  49.521  1.00 24.710          C  
ATOM  11939  H   THR A 743      81.940 -26.020  47.051  1.00 20.710          H  
ATOM  11940  HA  THR A 743      80.277 -27.022  49.273  1.00 21.370          H  
ATOM  11941  HB  THR A 743      82.114 -28.668  49.253  1.00 29.660          H  
ATOM  11942  HG1 THR A 743      82.384 -28.569  51.478  1.00 29.660          H  
ATOM  11943 1HG2 THR A 743      84.356 -27.977  49.986  1.00 29.660          H  
ATOM  11944 2HG2 THR A 743      83.915 -27.190  48.454  1.00 29.660          H  
ATOM  11945 3HG2 THR A 743      83.863 -26.277  49.974  1.00 29.660          H  
ATOM  11946  N   GLY A 744      81.413 -25.382  51.068  1.00 18.350          N  
ATOM  11947  CA  GLY A 744      81.615 -24.244  51.957  1.00 18.780          C  
ATOM  11948  C   GLY A 744      80.516 -23.195  51.882  1.00 18.440          C  
ATOM  11949  O   GLY A 744      79.420 -23.438  51.352  1.00 18.470          O  
ATOM  11950  H   GLY A 744      81.284 -26.306  51.475  1.00 22.020          H  
ATOM  11951 1HA  GLY A 744      81.693 -24.609  52.982  1.00 22.540          H  
ATOM  11952 2HA  GLY A 744      82.571 -23.779  51.723  1.00 22.540          H  
ATOM  11953  N   SER A 745      80.827 -22.010  52.430  1.00 18.230          N  
ATOM  11954  CA  SER A 745      79.887 -20.903  52.438  1.00 18.100          C  
ATOM  11955  C   SER A 745      79.613 -20.419  51.026  1.00 17.610          C  
ATOM  11956  O   SER A 745      78.513 -19.948  50.742  1.00 17.340          O  
ATOM  11957  CB  SER A 745      80.438 -19.764  53.268  1.00 25.390          C  
ATOM  11958  OG  SER A 745      81.592 -19.234  52.676  1.00 25.390          O  
ATOM  11959  H   SER A 745      81.736 -21.871  52.852  1.00 21.880          H  
ATOM  11960  HA  SER A 745      78.949 -21.245  52.878  1.00 21.720          H  
ATOM  11961 1HB  SER A 745      79.682 -18.983  53.358  1.00 30.470          H  
ATOM  11962 2HB  SER A 745      80.668 -20.117  54.272  1.00 30.470          H  
ATOM  11963  HG  SER A 745      81.877 -18.514  53.251  1.00 30.470          H  
ATOM  11964  N   TRP A 746      80.587 -20.611  50.128  1.00 17.620          N  
ATOM  11965  CA  TRP A 746      80.460 -20.227  48.733  1.00 17.370          C  
ATOM  11966  C   TRP A 746      79.314 -20.975  48.079  1.00 16.820          C  
ATOM  11967  O   TRP A 746      78.445 -20.364  47.439  1.00 16.590          O  
ATOM  11968  CB  TRP A 746      81.725 -20.612  48.001  1.00 24.420          C  
ATOM  11969  CG  TRP A 746      82.912 -19.677  48.060  1.00 24.420          C  
ATOM  11970  CD1 TRP A 746      84.037 -19.833  48.811  1.00 24.420          C  
ATOM  11971  CD2 TRP A 746      83.136 -18.498  47.250  1.00 24.420          C  
ATOM  11972  NE1 TRP A 746      84.931 -18.827  48.539  1.00 24.420          N  
ATOM  11973  CE2 TRP A 746      84.400 -18.013  47.575  1.00 24.420          C  
ATOM  11974  CE3 TRP A 746      82.387 -17.841  46.283  1.00 24.420          C  
ATOM  11975  CZ2 TRP A 746      84.933 -16.904  46.957  1.00 24.420          C  
ATOM  11976  CZ3 TRP A 746      82.918 -16.739  45.657  1.00 24.420          C  
ATOM  11977  CH2 TRP A 746      84.162 -16.280  45.983  1.00 24.420          C  
ATOM  11978  H   TRP A 746      81.472 -20.984  50.440  1.00 21.140          H  
ATOM  11979  HA  TRP A 746      80.282 -19.153  48.669  1.00 20.840          H  
ATOM  11980 1HB  TRP A 746      82.064 -21.583  48.377  1.00 29.300          H  
ATOM  11981 2HB  TRP A 746      81.471 -20.773  46.986  1.00 29.300          H  
ATOM  11982  HD1 TRP A 746      84.210 -20.643  49.517  1.00 29.300          H  
ATOM  11983  HE1 TRP A 746      85.843 -18.719  48.961  1.00 29.300          H  
ATOM  11984  HE3 TRP A 746      81.405 -18.188  46.026  1.00 29.300          H  
ATOM  11985  HZ2 TRP A 746      85.923 -16.526  47.203  1.00 29.300          H  
ATOM  11986  HZ3 TRP A 746      82.318 -16.241  44.897  1.00 29.300          H  
ATOM  11987  HH2 TRP A 746      84.555 -15.404  45.470  1.00 29.300          H  
ATOM  11988  N   LEU A 747      79.263 -22.294  48.319  1.00 16.750          N  
ATOM  11989  CA  LEU A 747      78.188 -23.093  47.785  1.00 16.370          C  
ATOM  11990  C   LEU A 747      76.860 -22.652  48.351  1.00 16.340          C  
ATOM  11991  O   LEU A 747      75.877 -22.528  47.618  1.00 16.180          O  
ATOM  11992  CB  LEU A 747      78.353 -24.574  48.105  1.00 23.070          C  
ATOM  11993  CG  LEU A 747      77.196 -25.497  47.608  1.00 23.070          C  
ATOM  11994  CD1 LEU A 747      77.097 -25.463  46.076  1.00 23.070          C  
ATOM  11995  CD2 LEU A 747      77.414 -26.886  48.113  1.00 23.070          C  
ATOM  11996  H   LEU A 747      80.030 -22.759  48.818  1.00 20.100          H  
ATOM  11997  HA  LEU A 747      78.195 -22.957  46.710  1.00 19.640          H  
ATOM  11998 1HB  LEU A 747      79.272 -24.909  47.638  1.00 27.680          H  
ATOM  11999 2HB  LEU A 747      78.448 -24.690  49.187  1.00 27.680          H  
ATOM  12000  HG  LEU A 747      76.264 -25.135  48.009  1.00 27.680          H  
ATOM  12001 1HD1 LEU A 747      76.276 -26.105  45.758  1.00 27.680          H  
ATOM  12002 2HD1 LEU A 747      76.903 -24.456  45.725  1.00 27.680          H  
ATOM  12003 3HD1 LEU A 747      78.023 -25.820  45.650  1.00 27.680          H  
ATOM  12004 1HD2 LEU A 747      76.596 -27.526  47.792  1.00 27.680          H  
ATOM  12005 2HD2 LEU A 747      78.320 -27.260  47.727  1.00 27.680          H  
ATOM  12006 3HD2 LEU A 747      77.459 -26.875  49.201  1.00 27.680          H  
ATOM  12007  N   ASN A 748      76.792 -22.434  49.663  1.00 16.660          N  
ATOM  12008  CA  ASN A 748      75.502 -22.060  50.209  1.00 16.820          C  
ATOM  12009  C   ASN A 748      75.001 -20.757  49.595  1.00 16.860          C  
ATOM  12010  O   ASN A 748      73.815 -20.650  49.261  1.00 16.660          O  
ATOM  12011  CB  ASN A 748      75.574 -21.949  51.714  1.00 23.480          C  
ATOM  12012  CG  ASN A 748      75.678 -23.290  52.381  1.00 23.480          C  
ATOM  12013  OD1 ASN A 748      75.341 -24.330  51.801  1.00 23.480          O  
ATOM  12014  ND2 ASN A 748      76.140 -23.291  53.603  1.00 23.480          N  
ATOM  12015  H   ASN A 748      77.620 -22.574  50.256  1.00 19.990          H  
ATOM  12016  HA  ASN A 748      74.783 -22.836  49.950  1.00 20.180          H  
ATOM  12017 1HB  ASN A 748      76.442 -21.347  51.987  1.00 28.180          H  
ATOM  12018 2HB  ASN A 748      74.687 -21.433  52.083  1.00 28.180          H  
ATOM  12019 1HD2 ASN A 748      76.234 -24.154  54.100  1.00 28.180          H  
ATOM  12020 2HD2 ASN A 748      76.402 -22.433  54.043  1.00 28.180          H  
ATOM  12021  N   GLU A 749      75.896 -19.782  49.391  1.00 17.230          N  
ATOM  12022  CA  GLU A 749      75.462 -18.522  48.809  1.00 17.450          C  
ATOM  12023  C   GLU A 749      74.930 -18.683  47.392  1.00 17.150          C  
ATOM  12024  O   GLU A 749      73.887 -18.106  47.062  1.00 17.180          O  
ATOM  12025  CB  GLU A 749      76.605 -17.505  48.799  1.00 24.340          C  
ATOM  12026  CG  GLU A 749      76.991 -16.962  50.168  1.00 24.340          C  
ATOM  12027  CD  GLU A 749      78.185 -16.045  50.109  1.00 24.340          C  
ATOM  12028  OE1 GLU A 749      78.775 -15.940  49.059  1.00 24.340          O  
ATOM  12029  OE2 GLU A 749      78.503 -15.446  51.110  1.00 24.340          O  
ATOM  12030  H   GLU A 749      76.866 -19.899  49.708  1.00 20.680          H  
ATOM  12031  HA  GLU A 749      74.660 -18.125  49.426  1.00 20.940          H  
ATOM  12032 1HB  GLU A 749      77.493 -17.977  48.373  1.00 29.210          H  
ATOM  12033 2HB  GLU A 749      76.340 -16.664  48.158  1.00 29.210          H  
ATOM  12034 1HG  GLU A 749      76.144 -16.415  50.578  1.00 29.210          H  
ATOM  12035 2HG  GLU A 749      77.204 -17.791  50.835  1.00 29.210          H  
ATOM  12036  N   ILE A 750      75.588 -19.503  46.560  1.00 17.000          N  
ATOM  12037  CA  ILE A 750      75.078 -19.648  45.203  1.00 16.880          C  
ATOM  12038  C   ILE A 750      73.768 -20.419  45.187  1.00 16.650          C  
ATOM  12039  O   ILE A 750      72.901 -20.120  44.362  1.00 16.750          O  
ATOM  12040  CB  ILE A 750      76.113 -20.256  44.214  1.00 23.680          C  
ATOM  12041  CG1 ILE A 750      75.653 -20.071  42.729  1.00 23.680          C  
ATOM  12042  CG2 ILE A 750      76.366 -21.724  44.459  1.00 23.680          C  
ATOM  12043  CD1 ILE A 750      75.541 -18.631  42.227  1.00 23.680          C  
ATOM  12044  H   ILE A 750      76.470 -19.937  46.865  1.00 20.400          H  
ATOM  12045  HA  ILE A 750      74.865 -18.648  44.852  1.00 20.260          H  
ATOM  12046  HB  ILE A 750      77.038 -19.744  44.347  1.00 28.420          H  
ATOM  12047 1HG1 ILE A 750      76.375 -20.582  42.097  1.00 28.420          H  
ATOM  12048 2HG1 ILE A 750      74.687 -20.540  42.601  1.00 28.420          H  
ATOM  12049 1HG2 ILE A 750      77.126 -22.079  43.764  1.00 28.420          H  
ATOM  12050 2HG2 ILE A 750      76.722 -21.836  45.451  1.00 28.420          H  
ATOM  12051 3HG2 ILE A 750      75.464 -22.309  44.323  1.00 28.420          H  
ATOM  12052 1HD1 ILE A 750      75.235 -18.643  41.182  1.00 28.420          H  
ATOM  12053 2HD1 ILE A 750      74.802 -18.070  42.788  1.00 28.420          H  
ATOM  12054 3HD1 ILE A 750      76.491 -18.135  42.313  1.00 28.420          H  
ATOM  12055  N   LEU A 751      73.612 -21.417  46.065  1.00 16.480          N  
ATOM  12056  CA  LEU A 751      72.359 -22.147  46.091  1.00 16.400          C  
ATOM  12057  C   LEU A 751      71.223 -21.207  46.475  1.00 16.710          C  
ATOM  12058  O   LEU A 751      70.135 -21.282  45.890  1.00 16.790          O  
ATOM  12059  CB  LEU A 751      72.431 -23.304  47.094  1.00 22.990          C  
ATOM  12060  CG  LEU A 751      73.380 -24.487  46.742  1.00 22.990          C  
ATOM  12061  CD1 LEU A 751      73.460 -25.410  47.948  1.00 22.990          C  
ATOM  12062  CD2 LEU A 751      72.886 -25.242  45.518  1.00 22.990          C  
ATOM  12063  H   LEU A 751      74.382 -21.677  46.693  1.00 19.780          H  
ATOM  12064  HA  LEU A 751      72.155 -22.524  45.096  1.00 19.680          H  
ATOM  12065 1HB  LEU A 751      72.772 -22.893  48.047  1.00 27.590          H  
ATOM  12066 2HB  LEU A 751      71.430 -23.704  47.234  1.00 27.590          H  
ATOM  12067  HG  LEU A 751      74.370 -24.106  46.538  1.00 27.590          H  
ATOM  12068 1HD1 LEU A 751      74.133 -26.235  47.732  1.00 27.590          H  
ATOM  12069 2HD1 LEU A 751      73.836 -24.855  48.809  1.00 27.590          H  
ATOM  12070 3HD1 LEU A 751      72.473 -25.803  48.176  1.00 27.590          H  
ATOM  12071 1HD2 LEU A 751      73.572 -26.062  45.308  1.00 27.590          H  
ATOM  12072 2HD2 LEU A 751      71.891 -25.640  45.711  1.00 27.590          H  
ATOM  12073 3HD2 LEU A 751      72.851 -24.585  44.658  1.00 27.590          H  
ATOM  12074  N   LEU A 752      71.470 -20.300  47.430  1.00 17.020          N  
ATOM  12075  CA  LEU A 752      70.447 -19.346  47.815  1.00 17.460          C  
ATOM  12076  C   LEU A 752      70.109 -18.423  46.653  1.00 17.720          C  
ATOM  12077  O   LEU A 752      68.922 -18.145  46.418  1.00 18.090          O  
ATOM  12078  CB  LEU A 752      70.913 -18.529  49.026  1.00 24.270          C  
ATOM  12079  CG  LEU A 752      71.021 -19.292  50.382  1.00 24.270          C  
ATOM  12080  CD1 LEU A 752      71.732 -18.400  51.394  1.00 24.270          C  
ATOM  12081  CD2 LEU A 752      69.624 -19.672  50.897  1.00 24.270          C  
ATOM  12082  H   LEU A 752      72.369 -20.314  47.926  1.00 20.420          H  
ATOM  12083  HA  LEU A 752      69.547 -19.894  48.067  1.00 20.950          H  
ATOM  12084 1HB  LEU A 752      71.903 -18.132  48.799  1.00 29.120          H  
ATOM  12085 2HB  LEU A 752      70.234 -17.690  49.162  1.00 29.120          H  
ATOM  12086  HG  LEU A 752      71.607 -20.194  50.247  1.00 29.120          H  
ATOM  12087 1HD1 LEU A 752      71.826 -18.930  52.340  1.00 29.120          H  
ATOM  12088 2HD1 LEU A 752      72.725 -18.152  51.020  1.00 29.120          H  
ATOM  12089 3HD1 LEU A 752      71.160 -17.487  51.543  1.00 29.120          H  
ATOM  12090 1HD2 LEU A 752      69.727 -20.197  51.846  1.00 29.120          H  
ATOM  12091 2HD2 LEU A 752      69.031 -18.769  51.045  1.00 29.120          H  
ATOM  12092 3HD2 LEU A 752      69.119 -20.321  50.192  1.00 29.120          H  
ATOM  12093  N   GLU A 753      71.121 -17.965  45.887  1.00 17.660          N  
ATOM  12094  CA  GLU A 753      70.801 -17.114  44.749  1.00 18.020          C  
ATOM  12095  C   GLU A 753      69.981 -17.860  43.713  1.00 17.890          C  
ATOM  12096  O   GLU A 753      69.039 -17.293  43.162  1.00 18.300          O  
ATOM  12097  CB  GLU A 753      72.033 -16.562  44.031  1.00 25.080          C  
ATOM  12098  CG  GLU A 753      72.834 -15.504  44.762  1.00 25.080          C  
ATOM  12099  CD  GLU A 753      73.920 -14.929  43.873  1.00 25.080          C  
ATOM  12100  OE1 GLU A 753      74.008 -15.365  42.740  1.00 25.080          O  
ATOM  12101  OE2 GLU A 753      74.637 -14.062  44.305  1.00 25.080          O  
ATOM  12102  H   GLU A 753      72.097 -18.167  46.137  1.00 21.190          H  
ATOM  12103  HA  GLU A 753      70.213 -16.272  45.109  1.00 21.620          H  
ATOM  12104 1HB  GLU A 753      72.710 -17.390  43.829  1.00 30.100          H  
ATOM  12105 2HB  GLU A 753      71.733 -16.160  43.073  1.00 30.100          H  
ATOM  12106 1HG  GLU A 753      72.167 -14.705  45.084  1.00 30.100          H  
ATOM  12107 2HG  GLU A 753      73.284 -15.951  45.646  1.00 30.100          H  
ATOM  12108  N   LYS A 754      70.307 -19.132  43.449  1.00 17.460          N  
ATOM  12109  CA  LYS A 754      69.550 -19.880  42.456  1.00 17.450          C  
ATOM  12110  C   LYS A 754      68.097 -20.042  42.872  1.00 17.370          C  
ATOM  12111  O   LYS A 754      67.188 -19.868  42.050  1.00 17.360          O  
ATOM  12112  CB  LYS A 754      70.181 -21.252  42.200  1.00 24.430          C  
ATOM  12113  CG  LYS A 754      71.503 -21.218  41.422  1.00 24.430          C  
ATOM  12114  CD  LYS A 754      72.074 -22.628  41.229  1.00 24.430          C  
ATOM  12115  CE  LYS A 754      73.364 -22.613  40.401  1.00 24.430          C  
ATOM  12116  NZ  LYS A 754      73.922 -23.988  40.203  1.00 24.430          N  
ATOM  12117  H   LYS A 754      71.126 -19.548  43.905  1.00 20.950          H  
ATOM  12118  HA  LYS A 754      69.565 -19.319  41.523  1.00 20.940          H  
ATOM  12119 1HB  LYS A 754      70.377 -21.735  43.161  1.00 29.320          H  
ATOM  12120 2HB  LYS A 754      69.478 -21.879  41.656  1.00 29.320          H  
ATOM  12121 1HG  LYS A 754      71.332 -20.764  40.447  1.00 29.320          H  
ATOM  12122 2HG  LYS A 754      72.222 -20.606  41.961  1.00 29.320          H  
ATOM  12123 1HD  LYS A 754      72.292 -23.060  42.210  1.00 29.320          H  
ATOM  12124 2HD  LYS A 754      71.338 -23.256  40.730  1.00 29.320          H  
ATOM  12125 1HE  LYS A 754      73.155 -22.174  39.427  1.00 29.320          H  
ATOM  12126 2HE  LYS A 754      74.106 -22.008  40.906  1.00 29.320          H  
ATOM  12127 1HZ  LYS A 754      74.767 -23.932  39.651  1.00 29.320          H  
ATOM  12128 2HZ  LYS A 754      74.135 -24.405  41.097  1.00 29.320          H  
ATOM  12129 3HZ  LYS A 754      73.245 -24.562  39.719  1.00 29.320          H  
ATOM  12130  N   LYS A 755      67.864 -20.355  44.152  1.00 17.490          N  
ATOM  12131  CA  LYS A 755      66.506 -20.522  44.642  1.00 17.590          C  
ATOM  12132  C   LYS A 755      65.745 -19.212  44.569  1.00 17.320          C  
ATOM  12133  O   LYS A 755      64.569 -19.189  44.194  1.00 17.280          O  
ATOM  12134  CB  LYS A 755      66.512 -21.041  46.080  1.00 24.590          C  
ATOM  12135  CG  LYS A 755      66.962 -22.491  46.227  1.00 24.590          C  
ATOM  12136  CD  LYS A 755      66.985 -22.919  47.690  1.00 24.590          C  
ATOM  12137  CE  LYS A 755      67.447 -24.366  47.843  1.00 24.590          C  
ATOM  12138  NZ  LYS A 755      67.487 -24.790  49.275  1.00 24.590          N  
ATOM  12139  H   LYS A 755      68.658 -20.515  44.784  1.00 20.990          H  
ATOM  12140  HA  LYS A 755      65.994 -21.245  44.008  1.00 21.110          H  
ATOM  12141 1HB  LYS A 755      67.191 -20.424  46.676  1.00 29.500          H  
ATOM  12142 2HB  LYS A 755      65.516 -20.943  46.507  1.00 29.500          H  
ATOM  12143 1HG  LYS A 755      66.278 -23.135  45.676  1.00 29.500          H  
ATOM  12144 2HG  LYS A 755      67.956 -22.605  45.801  1.00 29.500          H  
ATOM  12145 1HD  LYS A 755      67.671 -22.270  48.241  1.00 29.500          H  
ATOM  12146 2HD  LYS A 755      65.989 -22.816  48.119  1.00 29.500          H  
ATOM  12147 1HE  LYS A 755      66.766 -25.018  47.299  1.00 29.500          H  
ATOM  12148 2HE  LYS A 755      68.449 -24.465  47.418  1.00 29.500          H  
ATOM  12149 1HZ  LYS A 755      67.797 -25.750  49.335  1.00 29.500          H  
ATOM  12150 2HZ  LYS A 755      68.126 -24.197  49.786  1.00 29.500          H  
ATOM  12151 3HZ  LYS A 755      66.563 -24.712  49.676  1.00 29.500          H  
ATOM  12152  N   THR A 756      66.419 -18.118  44.926  1.00 17.260          N  
ATOM  12153  CA  THR A 756      65.818 -16.801  44.934  1.00 17.150          C  
ATOM  12154  C   THR A 756      65.436 -16.364  43.531  1.00 16.690          C  
ATOM  12155  O   THR A 756      64.310 -15.914  43.304  1.00 16.300          O  
ATOM  12156  CB  THR A 756      66.797 -15.769  45.540  1.00 24.050          C  
ATOM  12157  OG1 THR A 756      67.105 -16.135  46.898  1.00 24.050          O  
ATOM  12158  CG2 THR A 756      66.170 -14.379  45.521  1.00 24.050          C  
ATOM  12159  H   THR A 756      67.382 -18.210  45.255  1.00 20.710          H  
ATOM  12160  HA  THR A 756      64.917 -16.835  45.543  1.00 20.580          H  
ATOM  12161  HB  THR A 756      67.718 -15.759  44.960  1.00 28.860          H  
ATOM  12162  HG1 THR A 756      67.670 -16.942  46.891  1.00 28.860          H  
ATOM  12163 1HG2 THR A 756      66.871 -13.669  45.954  1.00 28.860          H  
ATOM  12164 2HG2 THR A 756      65.944 -14.082  44.500  1.00 28.860          H  
ATOM  12165 3HG2 THR A 756      65.253 -14.391  46.107  1.00 28.860          H  
ATOM  12166  N   LYS A 757      66.372 -16.496  42.588  1.00 16.870          N  
ATOM  12167  CA  LYS A 757      66.156 -16.089  41.211  1.00 16.610          C  
ATOM  12168  C   LYS A 757      65.037 -16.898  40.570  1.00 16.400          C  
ATOM  12169  O   LYS A 757      64.240 -16.347  39.799  1.00 16.530          O  
ATOM  12170  CB  LYS A 757      67.467 -16.194  40.434  1.00 23.360          C  
ATOM  12171  CG  LYS A 757      68.500 -15.122  40.849  1.00 23.360          C  
ATOM  12172  CD  LYS A 757      69.848 -15.286  40.138  1.00 23.360          C  
ATOM  12173  CE  LYS A 757      70.874 -14.264  40.674  1.00 23.360          C  
ATOM  12174  NZ  LYS A 757      72.235 -14.440  40.070  1.00 23.360          N  
ATOM  12175  H   LYS A 757      67.284 -16.876  42.848  1.00 20.240          H  
ATOM  12176  HA  LYS A 757      65.847 -15.045  41.211  1.00 19.930          H  
ATOM  12177 1HB  LYS A 757      67.911 -17.178  40.611  1.00 28.030          H  
ATOM  12178 2HB  LYS A 757      67.275 -16.101  39.368  1.00 28.030          H  
ATOM  12179 1HG  LYS A 757      68.097 -14.140  40.606  1.00 28.030          H  
ATOM  12180 2HG  LYS A 757      68.655 -15.162  41.924  1.00 28.030          H  
ATOM  12181 1HD  LYS A 757      70.229 -16.294  40.320  1.00 28.030          H  
ATOM  12182 2HD  LYS A 757      69.722 -15.146  39.065  1.00 28.030          H  
ATOM  12183 1HE  LYS A 757      70.522 -13.256  40.466  1.00 28.030          H  
ATOM  12184 2HE  LYS A 757      70.954 -14.392  41.752  1.00 28.030          H  
ATOM  12185 1HZ  LYS A 757      72.873 -13.762  40.473  1.00 28.030          H  
ATOM  12186 2HZ  LYS A 757      72.574 -15.377  40.273  1.00 28.030          H  
ATOM  12187 3HZ  LYS A 757      72.192 -14.310  39.071  1.00 28.030          H  
ATOM  12188  N   ARG A 758      64.958 -18.198  40.891  1.00 16.200          N  
ATOM  12189  CA  ARG A 758      63.907 -19.022  40.336  1.00 16.140          C  
ATOM  12190  C   ARG A 758      62.562 -18.638  40.939  1.00 15.530          C  
ATOM  12191  O   ARG A 758      61.575 -18.502  40.211  1.00 15.180          O  
ATOM  12192  CB  ARG A 758      64.174 -20.498  40.592  1.00 22.620          C  
ATOM  12193  CG  ARG A 758      63.129 -21.480  40.014  1.00 22.620          C  
ATOM  12194  CD  ARG A 758      63.068 -21.442  38.524  1.00 22.620          C  
ATOM  12195  NE  ARG A 758      62.130 -22.413  37.998  1.00 22.620          N  
ATOM  12196  CZ  ARG A 758      61.762 -22.510  36.704  1.00 22.620          C  
ATOM  12197  NH1 ARG A 758      62.285 -21.708  35.797  1.00 22.620          N  
ATOM  12198  NH2 ARG A 758      60.872 -23.423  36.343  1.00 22.620          N  
ATOM  12199  H   ARG A 758      65.671 -18.632  41.488  1.00 19.440          H  
ATOM  12200  HA  ARG A 758      63.885 -18.850  39.265  1.00 19.370          H  
ATOM  12201 1HB  ARG A 758      65.146 -20.762  40.180  1.00 27.140          H  
ATOM  12202 2HB  ARG A 758      64.227 -20.665  41.671  1.00 27.140          H  
ATOM  12203 1HG  ARG A 758      63.386 -22.492  40.317  1.00 27.140          H  
ATOM  12204 2HG  ARG A 758      62.141 -21.231  40.399  1.00 27.140          H  
ATOM  12205 1HD  ARG A 758      62.729 -20.461  38.205  1.00 27.140          H  
ATOM  12206 2HD  ARG A 758      64.054 -21.649  38.110  1.00 27.140          H  
ATOM  12207  HE  ARG A 758      61.703 -23.053  38.656  1.00 27.140          H  
ATOM  12208 1HH1 ARG A 758      62.984 -21.031  36.062  1.00 27.140          H  
ATOM  12209 2HH1 ARG A 758      62.006 -21.788  34.829  1.00 27.140          H  
ATOM  12210 1HH2 ARG A 758      60.472 -24.041  37.036  1.00 27.140          H  
ATOM  12211 2HH2 ARG A 758      60.592 -23.505  35.377  1.00 27.140          H  
ATOM  12212  N   ASN A 759      62.512 -18.426  42.256  1.00 15.550          N  
ATOM  12213  CA  ASN A 759      61.252 -18.068  42.875  1.00 15.160          C  
ATOM  12214  C   ASN A 759      60.747 -16.744  42.321  1.00 14.500          C  
ATOM  12215  O   ASN A 759      59.547 -16.569  42.114  1.00 14.010          O  
ATOM  12216  CB  ASN A 759      61.411 -17.980  44.377  1.00 21.380          C  
ATOM  12217  CG  ASN A 759      61.568 -19.325  45.025  1.00 21.380          C  
ATOM  12218  OD1 ASN A 759      61.203 -20.367  44.463  1.00 21.380          O  
ATOM  12219  ND2 ASN A 759      62.109 -19.327  46.213  1.00 21.380          N  
ATOM  12220  H   ASN A 759      63.338 -18.561  42.846  1.00 18.660          H  
ATOM  12221  HA  ASN A 759      60.513 -18.832  42.633  1.00 18.190          H  
ATOM  12222 1HB  ASN A 759      62.296 -17.379  44.603  1.00 25.660          H  
ATOM  12223 2HB  ASN A 759      60.550 -17.471  44.806  1.00 25.660          H  
ATOM  12224 1HD2 ASN A 759      62.244 -20.189  46.697  1.00 25.660          H  
ATOM  12225 2HD2 ASN A 759      62.394 -18.468  46.636  1.00 25.660          H  
ATOM  12226  N   LYS A 760      61.662 -15.809  42.047  1.00 14.590          N  
ATOM  12227  CA  LYS A 760      61.256 -14.536  41.490  1.00 14.150          C  
ATOM  12228  C   LYS A 760      60.791 -14.645  40.043  1.00 13.300          C  
ATOM  12229  O   LYS A 760      59.720 -14.140  39.713  1.00 12.950          O  
ATOM  12230  CB  LYS A 760      62.374 -13.506  41.612  1.00 19.990          C  
ATOM  12231  CG  LYS A 760      62.619 -12.996  43.023  1.00 19.990          C  
ATOM  12232  CD  LYS A 760      63.757 -11.989  43.048  1.00 19.990          C  
ATOM  12233  CE  LYS A 760      63.971 -11.424  44.447  1.00 19.990          C  
ATOM  12234  NZ  LYS A 760      65.118 -10.471  44.493  1.00 19.990          N  
ATOM  12235  H   LYS A 760      62.645 -15.980  42.279  1.00 17.510          H  
ATOM  12236  HA  LYS A 760      60.412 -14.172  42.074  1.00 16.980          H  
ATOM  12237 1HB  LYS A 760      63.306 -13.958  41.264  1.00 23.980          H  
ATOM  12238 2HB  LYS A 760      62.167 -12.664  40.974  1.00 23.980          H  
ATOM  12239 1HG  LYS A 760      61.711 -12.523  43.394  1.00 23.980          H  
ATOM  12240 2HG  LYS A 760      62.862 -13.834  43.675  1.00 23.980          H  
ATOM  12241 1HD  LYS A 760      64.677 -12.480  42.720  1.00 23.980          H  
ATOM  12242 2HD  LYS A 760      63.536 -11.171  42.364  1.00 23.980          H  
ATOM  12243 1HE  LYS A 760      63.068 -10.903  44.760  1.00 23.980          H  
ATOM  12244 2HE  LYS A 760      64.162 -12.239  45.138  1.00 23.980          H  
ATOM  12245 1HZ  LYS A 760      65.225 -10.118  45.435  1.00 23.980          H  
ATOM  12246 2HZ  LYS A 760      65.964 -10.947  44.215  1.00 23.980          H  
ATOM  12247 3HZ  LYS A 760      64.945  -9.700  43.864  1.00 23.980          H  
ATOM  12248  N   ILE A 761      61.496 -15.373  39.167  1.00 13.110          N  
ATOM  12249  CA  ILE A 761      61.019 -15.400  37.779  1.00 12.480          C  
ATOM  12250  C   ILE A 761      59.616 -16.004  37.693  1.00 11.640          C  
ATOM  12251  O   ILE A 761      58.786 -15.550  36.906  1.00 11.130          O  
ATOM  12252  CB  ILE A 761      61.987 -16.145  36.811  1.00 17.720          C  
ATOM  12253  CG1 ILE A 761      61.618 -15.783  35.321  1.00 17.720          C  
ATOM  12254  CG2 ILE A 761      61.923 -17.672  37.012  1.00 17.720          C  
ATOM  12255  CD1 ILE A 761      62.660 -16.186  34.262  1.00 17.720          C  
ATOM  12256  H   ILE A 761      62.375 -15.826  39.443  1.00 15.730          H  
ATOM  12257  HA  ILE A 761      60.957 -14.371  37.431  1.00 14.980          H  
ATOM  12258  HB  ILE A 761      63.005 -15.806  37.007  1.00 21.270          H  
ATOM  12259 1HG1 ILE A 761      60.676 -16.268  35.066  1.00 21.270          H  
ATOM  12260 2HG1 ILE A 761      61.478 -14.704  35.255  1.00 21.270          H  
ATOM  12261 1HG2 ILE A 761      62.622 -18.164  36.354  1.00 21.270          H  
ATOM  12262 2HG2 ILE A 761      62.185 -17.884  38.015  1.00 21.270          H  
ATOM  12263 3HG2 ILE A 761      60.929 -18.054  36.806  1.00 21.270          H  
ATOM  12264 1HD1 ILE A 761      62.308 -15.879  33.271  1.00 21.270          H  
ATOM  12265 2HD1 ILE A 761      63.608 -15.689  34.474  1.00 21.270          H  
ATOM  12266 3HD1 ILE A 761      62.812 -17.258  34.261  1.00 21.270          H  
ATOM  12267  N   LEU A 762      59.299 -16.946  38.579  1.00 11.690          N  
ATOM  12268  CA  LEU A 762      57.993 -17.588  38.564  1.00 11.160          C  
ATOM  12269  C   LEU A 762      56.861 -16.714  39.120  1.00 10.750          C  
ATOM  12270  O   LEU A 762      55.689 -17.089  39.033  1.00 10.470          O  
ATOM  12271  CB  LEU A 762      58.079 -18.891  39.366  1.00 15.840          C  
ATOM  12272  CG  LEU A 762      59.008 -20.009  38.792  1.00 15.840          C  
ATOM  12273  CD1 LEU A 762      59.098 -21.128  39.805  1.00 15.840          C  
ATOM  12274  CD2 LEU A 762      58.464 -20.535  37.463  1.00 15.840          C  
ATOM  12275  H   LEU A 762      60.024 -17.292  39.221  1.00 14.030          H  
ATOM  12276  HA  LEU A 762      57.744 -17.809  37.533  1.00 13.390          H  
ATOM  12277 1HB  LEU A 762      58.457 -18.636  40.363  1.00 19.000          H  
ATOM  12278 2HB  LEU A 762      57.077 -19.301  39.475  1.00 19.000          H  
ATOM  12279  HG  LEU A 762      60.004 -19.612  38.636  1.00 19.000          H  
ATOM  12280 1HD1 LEU A 762      59.749 -21.906  39.434  1.00 19.000          H  
ATOM  12281 2HD1 LEU A 762      59.503 -20.733  40.741  1.00 19.000          H  
ATOM  12282 3HD1 LEU A 762      58.108 -21.540  39.982  1.00 19.000          H  
ATOM  12283 1HD2 LEU A 762      59.117 -21.309  37.094  1.00 19.000          H  
ATOM  12284 2HD2 LEU A 762      57.466 -20.945  37.613  1.00 19.000          H  
ATOM  12285 3HD2 LEU A 762      58.419 -19.740  36.729  1.00 19.000          H  
ATOM  12286  N   LYS A 763      57.202 -15.564  39.696  1.00 10.910          N  
ATOM  12287  CA  LYS A 763      56.224 -14.632  40.243  1.00 10.740          C  
ATOM  12288  C   LYS A 763      56.177 -13.328  39.441  1.00 10.090          C  
ATOM  12289  O   LYS A 763      55.118 -12.712  39.305  1.00 10.230          O  
ATOM  12290  CB  LYS A 763      56.539 -14.317  41.705  1.00 15.100          C  
ATOM  12291  CG  LYS A 763      56.372 -15.495  42.664  1.00 15.100          C  
ATOM  12292  CD  LYS A 763      56.696 -15.086  44.106  1.00 15.100          C  
ATOM  12293  CE  LYS A 763      56.522 -16.248  45.077  1.00 15.100          C  
ATOM  12294  NZ  LYS A 763      56.856 -15.856  46.481  1.00 15.100          N  
ATOM  12295  H   LYS A 763      58.185 -15.305  39.727  1.00 13.090          H  
ATOM  12296  HA  LYS A 763      55.239 -15.092  40.188  1.00 12.890          H  
ATOM  12297 1HB  LYS A 763      57.578 -13.980  41.776  1.00 18.120          H  
ATOM  12298 2HB  LYS A 763      55.906 -13.500  42.046  1.00 18.120          H  
ATOM  12299 1HG  LYS A 763      55.348 -15.860  42.612  1.00 18.120          H  
ATOM  12300 2HG  LYS A 763      57.037 -16.302  42.360  1.00 18.120          H  
ATOM  12301 1HD  LYS A 763      57.734 -14.745  44.152  1.00 18.120          H  
ATOM  12302 2HD  LYS A 763      56.047 -14.267  44.409  1.00 18.120          H  
ATOM  12303 1HE  LYS A 763      55.489 -16.590  45.043  1.00 18.120          H  
ATOM  12304 2HE  LYS A 763      57.177 -17.066  44.773  1.00 18.120          H  
ATOM  12305 1HZ  LYS A 763      56.730 -16.651  47.093  1.00 18.120          H  
ATOM  12306 2HZ  LYS A 763      57.817 -15.548  46.523  1.00 18.120          H  
ATOM  12307 3HZ  LYS A 763      56.249 -15.105  46.778  1.00 18.120          H  
ATOM  12308  N   LEU A 764      57.331 -12.902  38.926  1.00  9.570          N  
ATOM  12309  CA  LEU A 764      57.456 -11.635  38.222  1.00  9.110          C  
ATOM  12310  C   LEU A 764      57.276 -11.731  36.707  1.00  8.100          C  
ATOM  12311  O   LEU A 764      56.898 -10.744  36.080  1.00  7.800          O  
ATOM  12312  CB  LEU A 764      58.841 -11.032  38.503  1.00 12.940          C  
ATOM  12313  CG  LEU A 764      59.190 -10.721  39.997  1.00 12.940          C  
ATOM  12314  CD1 LEU A 764      60.631 -10.234  40.068  1.00 12.940          C  
ATOM  12315  CD2 LEU A 764      58.238  -9.668  40.578  1.00 12.940          C  
ATOM  12316  H   LEU A 764      58.169 -13.448  39.089  1.00 11.480          H  
ATOM  12317  HA  LEU A 764      56.683 -10.968  38.591  1.00 10.930          H  
ATOM  12318 1HB  LEU A 764      59.588 -11.737  38.136  1.00 15.530          H  
ATOM  12319 2HB  LEU A 764      58.934 -10.108  37.935  1.00 15.530          H  
ATOM  12320  HG  LEU A 764      59.114 -11.641  40.582  1.00 15.530          H  
ATOM  12321 1HD1 LEU A 764      60.898 -10.038  41.107  1.00 15.530          H  
ATOM  12322 2HD1 LEU A 764      61.291 -10.994  39.662  1.00 15.530          H  
ATOM  12323 3HD1 LEU A 764      60.738  -9.319  39.489  1.00 15.530          H  
ATOM  12324 1HD2 LEU A 764      58.511  -9.472  41.614  1.00 15.530          H  
ATOM  12325 2HD2 LEU A 764      58.316  -8.745  40.002  1.00 15.530          H  
ATOM  12326 3HD2 LEU A 764      57.214 -10.028  40.546  1.00 15.530          H  
ATOM  12327  N   LYS A 765      57.582 -12.881  36.097  1.00  7.830          N  
ATOM  12328  CA  LYS A 765      57.492 -13.014  34.647  1.00  7.120          C  
ATOM  12329  C   LYS A 765      56.079 -12.735  34.147  1.00  6.420          C  
ATOM  12330  O   LYS A 765      55.090 -13.192  34.724  1.00  6.450          O  
ATOM  12331  CB  LYS A 765      57.963 -14.401  34.200  1.00 10.250          C  
ATOM  12332  CG  LYS A 765      58.013 -14.600  32.692  1.00 10.250          C  
ATOM  12333  CD  LYS A 765      58.573 -15.973  32.307  1.00 10.250          C  
ATOM  12334  CE  LYS A 765      58.531 -16.165  30.795  1.00 10.250          C  
ATOM  12335  NZ  LYS A 765      59.502 -15.273  30.088  1.00 10.250          N  
ATOM  12336  H   LYS A 765      57.901 -13.698  36.619  1.00  9.400          H  
ATOM  12337  HA  LYS A 765      58.149 -12.272  34.195  1.00  8.540          H  
ATOM  12338 1HB  LYS A 765      58.961 -14.569  34.583  1.00 12.300          H  
ATOM  12339 2HB  LYS A 765      57.316 -15.165  34.630  1.00 12.300          H  
ATOM  12340 1HG  LYS A 765      57.007 -14.513  32.280  1.00 12.300          H  
ATOM  12341 2HG  LYS A 765      58.636 -13.824  32.257  1.00 12.300          H  
ATOM  12342 1HD  LYS A 765      59.610 -16.057  32.646  1.00 12.300          H  
ATOM  12343 2HD  LYS A 765      57.987 -16.757  32.786  1.00 12.300          H  
ATOM  12344 1HE  LYS A 765      58.760 -17.201  30.549  1.00 12.300          H  
ATOM  12345 2HE  LYS A 765      57.526 -15.931  30.446  1.00 12.300          H  
ATOM  12346 1HZ  LYS A 765      59.435 -15.414  29.096  1.00 12.300          H  
ATOM  12347 2HZ  LYS A 765      59.304 -14.307  30.297  1.00 12.300          H  
ATOM  12348 3HZ  LYS A 765      60.477 -15.486  30.382  1.00 12.300          H  
ATOM  12349  N   PHE A 766      55.990 -11.998  33.049  1.00  6.040          N  
ATOM  12350  CA  PHE A 766      54.715 -11.643  32.457  1.00  5.490          C  
ATOM  12351  C   PHE A 766      54.927 -11.587  30.938  1.00  4.720          C  
ATOM  12352  O   PHE A 766      56.079 -11.595  30.493  1.00  5.050          O  
ATOM  12353  CB  PHE A 766      54.267 -10.295  33.035  1.00  7.910          C  
ATOM  12354  CG  PHE A 766      55.126  -9.134  32.624  1.00  7.910          C  
ATOM  12355  CD1 PHE A 766      54.760  -8.341  31.567  1.00  7.910          C  
ATOM  12356  CD2 PHE A 766      56.301  -8.835  33.289  1.00  7.910          C  
ATOM  12357  CE1 PHE A 766      55.523  -7.269  31.189  1.00  7.910          C  
ATOM  12358  CE2 PHE A 766      57.074  -7.770  32.905  1.00  7.910          C  
ATOM  12359  CZ  PHE A 766      56.679  -6.980  31.848  1.00  7.910          C  
ATOM  12360  H   PHE A 766      56.839 -11.653  32.625  1.00  7.250          H  
ATOM  12361  HA  PHE A 766      54.001 -12.421  32.717  1.00  6.590          H  
ATOM  12362 1HB  PHE A 766      53.243 -10.067  32.784  1.00  9.490          H  
ATOM  12363 2HB  PHE A 766      54.309 -10.360  34.126  1.00  9.490          H  
ATOM  12364  HD1 PHE A 766      53.838  -8.561  31.034  1.00  9.490          H  
ATOM  12365  HD2 PHE A 766      56.610  -9.450  34.131  1.00  9.490          H  
ATOM  12366  HE1 PHE A 766      55.194  -6.643  30.361  1.00  9.490          H  
ATOM  12367  HE2 PHE A 766      57.990  -7.550  33.444  1.00  9.490          H  
ATOM  12368  HZ  PHE A 766      57.279  -6.124  31.539  1.00  9.490          H  
ATOM  12369  N   PRO A 767      53.876 -11.499  30.088  1.00  3.970          N  
ATOM  12370  CA  PRO A 767      53.980 -11.484  28.627  1.00  3.430          C  
ATOM  12371  C   PRO A 767      54.493 -10.168  28.030  1.00  3.440          C  
ATOM  12372  O   PRO A 767      53.839  -9.574  27.162  1.00  3.600          O  
ATOM  12373  CB  PRO A 767      52.516 -11.726  28.192  1.00  5.150          C  
ATOM  12374  CG  PRO A 767      51.781 -12.180  29.439  1.00  5.150          C  
ATOM  12375  CD  PRO A 767      52.485 -11.494  30.573  1.00  5.150          C  
ATOM  12376  HA  PRO A 767      54.620 -12.319  28.309  1.00  4.120          H  
ATOM  12377 1HB  PRO A 767      52.076 -10.805  27.778  1.00  6.170          H  
ATOM  12378 2HB  PRO A 767      52.488 -12.476  27.387  1.00  6.170          H  
ATOM  12379 1HG  PRO A 767      50.720 -11.889  29.369  1.00  6.170          H  
ATOM  12380 2HG  PRO A 767      51.805 -13.276  29.518  1.00  6.170          H  
ATOM  12381 1HD  PRO A 767      52.116 -10.454  30.680  1.00  6.170          H  
ATOM  12382 2HD  PRO A 767      52.326 -12.080  31.469  1.00  6.170          H  
ATOM  12383  N   ARG A 768      55.696  -9.778  28.464  1.00  3.560          N  
ATOM  12384  CA  ARG A 768      56.418  -8.573  28.062  1.00  3.590          C  
ATOM  12385  C   ARG A 768      56.377  -8.370  26.558  1.00  3.220          C  
ATOM  12386  O   ARG A 768      56.171  -7.259  26.061  1.00  3.290          O  
ATOM  12387  CB  ARG A 768      57.860  -8.648  28.535  1.00  5.010          C  
ATOM  12388  CG  ARG A 768      58.621  -7.360  28.395  1.00  5.010          C  
ATOM  12389  CD  ARG A 768      60.066  -7.476  28.748  1.00  5.010          C  
ATOM  12390  NE  ARG A 768      60.318  -7.877  30.142  1.00  5.010          N  
ATOM  12391  CZ  ARG A 768      60.368  -7.057  31.229  1.00  5.010          C  
ATOM  12392  NH1 ARG A 768      60.154  -5.753  31.142  1.00  5.010          N  
ATOM  12393  NH2 ARG A 768      60.648  -7.584  32.414  1.00  5.010          N  
ATOM  12394  H   ARG A 768      56.142 -10.383  29.152  1.00  4.270          H  
ATOM  12395  HA  ARG A 768      55.947  -7.713  28.522  1.00  4.310          H  
ATOM  12396 1HB  ARG A 768      57.875  -8.937  29.587  1.00  6.020          H  
ATOM  12397 2HB  ARG A 768      58.392  -9.414  27.975  1.00  6.020          H  
ATOM  12398 1HG  ARG A 768      58.554  -6.993  27.370  1.00  6.020          H  
ATOM  12399 2HG  ARG A 768      58.169  -6.634  29.063  1.00  6.020          H  
ATOM  12400 1HD  ARG A 768      60.526  -8.216  28.097  1.00  6.020          H  
ATOM  12401 2HD  ARG A 768      60.545  -6.511  28.576  1.00  6.020          H  
ATOM  12402  HE  ARG A 768      60.499  -8.858  30.303  1.00  6.020          H  
ATOM  12403 1HH1 ARG A 768      59.917  -5.294  30.248  1.00  6.020          H  
ATOM  12404 2HH1 ARG A 768      60.202  -5.178  31.967  1.00  6.020          H  
ATOM  12405 1HH2 ARG A 768      60.821  -8.576  32.497  1.00  6.020          H  
ATOM  12406 2HH2 ARG A 768      60.695  -6.995  33.232  1.00  6.020          H  
ATOM  12407  N   THR A 769      56.544  -9.466  25.818  1.00  3.150          N  
ATOM  12408  CA  THR A 769      56.571  -9.456  24.369  1.00  2.910          C  
ATOM  12409  C   THR A 769      55.415  -8.656  23.785  1.00  2.120          C  
ATOM  12410  O   THR A 769      55.598  -7.922  22.812  1.00  2.460          O  
ATOM  12411  CB  THR A 769      56.493 -10.901  23.826  1.00  4.170          C  
ATOM  12412  OG1 THR A 769      57.611 -11.662  24.321  1.00  4.170          O  
ATOM  12413  CG2 THR A 769      56.521 -10.890  22.295  1.00  4.170          C  
ATOM  12414  H   THR A 769      56.706 -10.352  26.277  1.00  3.780          H  
ATOM  12415  HA  THR A 769      57.507  -9.002  24.042  1.00  3.490          H  
ATOM  12416  HB  THR A 769      55.570 -11.368  24.166  1.00  5.000          H  
ATOM  12417  HG1 THR A 769      57.505 -12.584  24.069  1.00  5.000          H  
ATOM  12418 1HG2 THR A 769      56.473 -11.912  21.929  1.00  5.000          H  
ATOM  12419 2HG2 THR A 769      55.673 -10.334  21.899  1.00  5.000          H  
ATOM  12420 3HG2 THR A 769      57.440 -10.427  21.954  1.00  5.000          H  
ATOM  12421  N   GLU A 770      54.207  -8.836  24.322  1.00  1.450          N  
ATOM  12422  CA  GLU A 770      53.072  -8.114  23.781  1.00  1.190          C  
ATOM  12423  C   GLU A 770      52.851  -6.826  24.551  1.00  1.210          C  
ATOM  12424  O   GLU A 770      52.523  -5.793  23.968  1.00  1.660          O  
ATOM  12425  CB  GLU A 770      51.796  -8.961  23.822  1.00  1.770          C  
ATOM  12426  CG  GLU A 770      51.802 -10.185  22.908  1.00  1.770          C  
ATOM  12427  CD  GLU A 770      50.510 -10.979  22.981  1.00  1.770          C  
ATOM  12428  OE1 GLU A 770      49.667 -10.630  23.779  1.00  1.770          O  
ATOM  12429  OE2 GLU A 770      50.368 -11.925  22.242  1.00  1.770          O  
ATOM  12430  H   GLU A 770      54.092  -9.418  25.152  1.00  1.740          H  
ATOM  12431  HA  GLU A 770      53.278  -7.861  22.741  1.00  1.430          H  
ATOM  12432 1HB  GLU A 770      51.634  -9.308  24.844  1.00  2.120          H  
ATOM  12433 2HB  GLU A 770      50.942  -8.340  23.548  1.00  2.120          H  
ATOM  12434 1HG  GLU A 770      51.955  -9.849  21.880  1.00  2.120          H  
ATOM  12435 2HG  GLU A 770      52.640 -10.825  23.180  1.00  2.120          H  
ATOM  12436  N   GLU A 771      53.034  -6.856  25.870  1.00  1.430          N  
ATOM  12437  CA  GLU A 771      52.694  -5.681  26.668  1.00  2.160          C  
ATOM  12438  C   GLU A 771      53.524  -4.447  26.315  1.00  1.730          C  
ATOM  12439  O   GLU A 771      53.011  -3.326  26.315  1.00  2.390          O  
ATOM  12440  CB  GLU A 771      52.799  -5.977  28.164  1.00  2.730          C  
ATOM  12441  CG  GLU A 771      51.729  -6.948  28.679  1.00  2.730          C  
ATOM  12442  CD  GLU A 771      51.756  -7.112  30.157  1.00  2.730          C  
ATOM  12443  OE1 GLU A 771      52.472  -6.377  30.790  1.00  2.730          O  
ATOM  12444  OE2 GLU A 771      51.070  -7.969  30.665  1.00  2.730          O  
ATOM  12445  H   GLU A 771      53.352  -7.716  26.322  1.00  1.720          H  
ATOM  12446  HA  GLU A 771      51.651  -5.441  26.463  1.00  2.590          H  
ATOM  12447 1HB  GLU A 771      53.775  -6.418  28.369  1.00  3.280          H  
ATOM  12448 2HB  GLU A 771      52.730  -5.050  28.727  1.00  3.280          H  
ATOM  12449 1HG  GLU A 771      50.747  -6.587  28.380  1.00  3.280          H  
ATOM  12450 2HG  GLU A 771      51.888  -7.921  28.210  1.00  3.280          H  
ATOM  12451  N   GLU A 772      54.794  -4.634  25.977  1.00  1.110          N  
ATOM  12452  CA  GLU A 772      55.653  -3.514  25.619  1.00  1.070          C  
ATOM  12453  C   GLU A 772      55.642  -3.186  24.119  1.00  0.870          C  
ATOM  12454  O   GLU A 772      56.390  -2.304  23.681  1.00  1.020          O  
ATOM  12455  CB  GLU A 772      57.092  -3.759  26.085  1.00  1.510          C  
ATOM  12456  CG  GLU A 772      57.259  -3.772  27.599  1.00  1.510          C  
ATOM  12457  CD  GLU A 772      58.677  -4.056  28.054  1.00  1.510          C  
ATOM  12458  OE1 GLU A 772      59.531  -4.290  27.232  1.00  1.510          O  
ATOM  12459  OE2 GLU A 772      58.893  -4.066  29.246  1.00  1.510          O  
ATOM  12460  H   GLU A 772      55.200  -5.577  26.000  1.00  1.330          H  
ATOM  12461  HA  GLU A 772      55.298  -2.646  26.159  1.00  1.280          H  
ATOM  12462 1HB  GLU A 772      57.439  -4.719  25.696  1.00  1.820          H  
ATOM  12463 2HB  GLU A 772      57.743  -2.982  25.683  1.00  1.820          H  
ATOM  12464 1HG  GLU A 772      56.955  -2.795  27.985  1.00  1.820          H  
ATOM  12465 2HG  GLU A 772      56.589  -4.523  28.018  1.00  1.820          H  
ATOM  12466  N   ARG A 773      54.844  -3.899  23.317  1.00  0.720          N  
ATOM  12467  CA  ARG A 773      54.868  -3.706  21.870  1.00  0.610          C  
ATOM  12468  C   ARG A 773      53.600  -3.102  21.264  1.00  0.480          C  
ATOM  12469  O   ARG A 773      52.493  -3.633  21.418  1.00  0.490          O  
ATOM  12470  CB  ARG A 773      55.144  -5.044  21.216  1.00  0.900          C  
ATOM  12471  CG  ARG A 773      55.181  -5.054  19.718  1.00  0.900          C  
ATOM  12472  CD  ARG A 773      55.489  -6.405  19.230  1.00  0.900          C  
ATOM  12473  NE  ARG A 773      55.306  -6.518  17.801  1.00  0.900          N  
ATOM  12474  CZ  ARG A 773      55.308  -7.682  17.130  1.00  0.900          C  
ATOM  12475  NH1 ARG A 773      55.534  -8.812  17.742  1.00  0.900          N  
ATOM  12476  NH2 ARG A 773      55.060  -7.734  15.846  1.00  0.900          N  
ATOM  12477  H   ARG A 773      54.194  -4.586  23.711  1.00  0.860          H  
ATOM  12478  HA  ARG A 773      55.697  -3.038  21.634  1.00  0.730          H  
ATOM  12479 1HB  ARG A 773      56.096  -5.432  21.575  1.00  1.080          H  
ATOM  12480 2HB  ARG A 773      54.374  -5.756  21.528  1.00  1.080          H  
ATOM  12481 1HG  ARG A 773      54.213  -4.769  19.334  1.00  1.080          H  
ATOM  12482 2HG  ARG A 773      55.939  -4.362  19.355  1.00  1.080          H  
ATOM  12483 1HD  ARG A 773      56.522  -6.653  19.469  1.00  1.080          H  
ATOM  12484 2HD  ARG A 773      54.816  -7.115  19.724  1.00  1.080          H  
ATOM  12485  HE  ARG A 773      55.102  -5.673  17.283  1.00  1.080          H  
ATOM  12486 1HH1 ARG A 773      55.716  -8.841  18.732  1.00  1.080          H  
ATOM  12487 2HH1 ARG A 773      55.486  -9.676  17.186  1.00  1.080          H  
ATOM  12488 1HH2 ARG A 773      54.857  -6.891  15.329  1.00  1.080          H  
ATOM  12489 2HH2 ARG A 773      55.025  -8.675  15.422  1.00  1.080          H  
ATOM  12490  N   ARG A 774      53.796  -2.005  20.529  1.00  0.490          N  
ATOM  12491  CA  ARG A 774      52.754  -1.256  19.814  1.00  0.480          C  
ATOM  12492  C   ARG A 774      53.107  -1.083  18.319  1.00  0.470          C  
ATOM  12493  O   ARG A 774      54.283  -1.169  17.945  1.00  0.530          O  
ATOM  12494  CB  ARG A 774      52.542   0.097  20.483  1.00  0.680          C  
ATOM  12495  CG  ARG A 774      51.410   0.183  21.542  1.00  0.680          C  
ATOM  12496  CD  ARG A 774      51.536  -0.689  22.732  1.00  0.680          C  
ATOM  12497  NE  ARG A 774      50.474  -0.417  23.747  1.00  0.680          N  
ATOM  12498  CZ  ARG A 774      50.321  -1.088  24.907  1.00  0.680          C  
ATOM  12499  NH1 ARG A 774      51.146  -2.042  25.243  1.00  0.680          N  
ATOM  12500  NH2 ARG A 774      49.330  -0.760  25.698  1.00  0.680          N  
ATOM  12501  H   ARG A 774      54.751  -1.625  20.491  1.00  0.590          H  
ATOM  12502  HA  ARG A 774      51.818  -1.808  19.877  1.00  0.580          H  
ATOM  12503 1HB  ARG A 774      53.470   0.403  20.968  1.00  0.810          H  
ATOM  12504 2HB  ARG A 774      52.315   0.834  19.713  1.00  0.810          H  
ATOM  12505 1HG  ARG A 774      51.419   1.172  21.942  1.00  0.810          H  
ATOM  12506 2HG  ARG A 774      50.482  -0.012  21.050  1.00  0.810          H  
ATOM  12507 1HD  ARG A 774      51.416  -1.707  22.424  1.00  0.810          H  
ATOM  12508 2HD  ARG A 774      52.505  -0.556  23.187  1.00  0.810          H  
ATOM  12509  HE  ARG A 774      49.786   0.338  23.587  1.00  0.810          H  
ATOM  12510 1HH1 ARG A 774      51.918  -2.288  24.643  1.00  0.810          H  
ATOM  12511 2HH1 ARG A 774      51.051  -2.533  26.129  1.00  0.810          H  
ATOM  12512 1HH2 ARG A 774      48.701  -0.012  25.391  1.00  0.810          H  
ATOM  12513 2HH2 ARG A 774      49.189  -1.235  26.574  1.00  0.810          H  
ATOM  12514  N   MET A 775      52.083  -0.888  17.468  1.00  0.420          N  
ATOM  12515  CA  MET A 775      52.291  -0.652  16.023  1.00  0.440          C  
ATOM  12516  C   MET A 775      51.723   0.678  15.541  1.00  0.440          C  
ATOM  12517  O   MET A 775      50.604   1.045  15.910  1.00  0.420          O  
ATOM  12518  CB  MET A 775      51.614  -1.772  15.229  1.00  0.610          C  
ATOM  12519  CG  MET A 775      51.664  -1.698  13.683  1.00  0.610          C  
ATOM  12520  SD  MET A 775      53.311  -1.947  12.984  1.00  0.610          S  
ATOM  12521  CE  MET A 775      53.548  -3.708  13.202  1.00  0.610          C  
ATOM  12522  H   MET A 775      51.124  -0.901  17.843  1.00  0.500          H  
ATOM  12523  HA  MET A 775      53.362  -0.648  15.818  1.00  0.530          H  
ATOM  12524 1HB  MET A 775      52.049  -2.687  15.501  1.00  0.730          H  
ATOM  12525 2HB  MET A 775      50.590  -1.812  15.516  1.00  0.730          H  
ATOM  12526 1HG  MET A 775      51.011  -2.477  13.283  1.00  0.730          H  
ATOM  12527 2HG  MET A 775      51.279  -0.741  13.330  1.00  0.730          H  
ATOM  12528 1HE  MET A 775      54.519  -3.996  12.797  1.00  0.730          H  
ATOM  12529 2HE  MET A 775      53.513  -3.967  14.257  1.00  0.730          H  
ATOM  12530 3HE  MET A 775      52.759  -4.241  12.671  1.00  0.730          H  
ATOM  12531  N   ARG A 776      52.462   1.377  14.677  1.00  0.510          N  
ATOM  12532  CA  ARG A 776      51.961   2.612  14.083  1.00  0.570          C  
ATOM  12533  C   ARG A 776      52.304   2.778  12.604  1.00  0.530          C  
ATOM  12534  O   ARG A 776      53.399   2.433  12.143  1.00  0.570          O  
ATOM  12535  CB  ARG A 776      52.459   3.821  14.851  1.00  0.770          C  
ATOM  12536  CG  ARG A 776      51.926   5.165  14.377  1.00  0.770          C  
ATOM  12537  CD  ARG A 776      52.267   6.242  15.296  1.00  0.770          C  
ATOM  12538  NE  ARG A 776      53.706   6.481  15.369  1.00  0.770          N  
ATOM  12539  CZ  ARG A 776      54.268   7.462  16.100  1.00  0.770          C  
ATOM  12540  NH1 ARG A 776      53.498   8.270  16.771  1.00  0.770          N  
ATOM  12541  NH2 ARG A 776      55.581   7.617  16.135  1.00  0.770          N  
ATOM  12542  H   ARG A 776      53.411   1.054  14.456  1.00  0.610          H  
ATOM  12543  HA  ARG A 776      50.881   2.594  14.167  1.00  0.680          H  
ATOM  12544 1HB  ARG A 776      52.200   3.714  15.901  1.00  0.930          H  
ATOM  12545 2HB  ARG A 776      53.541   3.860  14.767  1.00  0.930          H  
ATOM  12546 1HG  ARG A 776      52.359   5.420  13.411  1.00  0.930          H  
ATOM  12547 2HG  ARG A 776      50.840   5.127  14.293  1.00  0.930          H  
ATOM  12548 1HD  ARG A 776      51.779   7.157  14.952  1.00  0.930          H  
ATOM  12549 2HD  ARG A 776      51.906   5.985  16.294  1.00  0.930          H  
ATOM  12550  HE  ARG A 776      54.320   5.865  14.847  1.00  0.930          H  
ATOM  12551 1HH1 ARG A 776      52.501   8.157  16.729  1.00  0.930          H  
ATOM  12552 2HH1 ARG A 776      53.898   9.037  17.333  1.00  0.930          H  
ATOM  12553 1HH2 ARG A 776      56.182   6.995  15.612  1.00  0.930          H  
ATOM  12554 2HH2 ARG A 776      55.980   8.369  16.685  1.00  0.930          H  
ATOM  12555  N   THR A 777      51.371   3.354  11.869  1.00  0.520          N  
ATOM  12556  CA  THR A 777      51.602   3.630  10.462  1.00  0.510          C  
ATOM  12557  C   THR A 777      50.723   4.753   9.961  1.00  0.490          C  
ATOM  12558  O   THR A 777      49.707   5.084  10.566  1.00  0.730          O  
ATOM  12559  CB  THR A 777      51.381   2.376   9.598  1.00  0.720          C  
ATOM  12560  OG1 THR A 777      51.785   2.661   8.252  1.00  0.720          O  
ATOM  12561  CG2 THR A 777      49.912   1.975   9.609  1.00  0.720          C  
ATOM  12562  H   THR A 777      50.478   3.591  12.318  1.00  0.620          H  
ATOM  12563  HA  THR A 777      52.636   3.948  10.339  1.00  0.610          H  
ATOM  12564  HB  THR A 777      51.985   1.558   9.987  1.00  0.860          H  
ATOM  12565  HG1 THR A 777      51.800   1.845   7.746  1.00  0.860          H  
ATOM  12566 1HG2 THR A 777      49.781   1.093   8.994  1.00  0.860          H  
ATOM  12567 2HG2 THR A 777      49.598   1.759  10.631  1.00  0.860          H  
ATOM  12568 3HG2 THR A 777      49.315   2.779   9.210  1.00  0.860          H  
ATOM  12569  N   GLN A 778      51.147   5.387   8.895  1.00  0.490          N  
ATOM  12570  CA  GLN A 778      50.334   6.411   8.269  1.00  0.480          C  
ATOM  12571  C   GLN A 778      49.570   5.799   7.110  1.00  0.410          C  
ATOM  12572  O   GLN A 778      50.074   4.897   6.442  1.00  0.410          O  
ATOM  12573  CB  GLN A 778      51.214   7.568   7.811  1.00  0.680          C  
ATOM  12574  CG  GLN A 778      51.909   8.283   8.955  1.00  0.680          C  
ATOM  12575  CD  GLN A 778      52.782   9.412   8.483  1.00  0.680          C  
ATOM  12576  OE1 GLN A 778      52.395  10.200   7.610  1.00  0.680          O  
ATOM  12577  NE2 GLN A 778      53.979   9.492   9.046  1.00  0.680          N  
ATOM  12578  H   GLN A 778      52.019   5.088   8.475  1.00  0.590          H  
ATOM  12579  HA  GLN A 778      49.604   6.785   8.984  1.00  0.580          H  
ATOM  12580 1HB  GLN A 778      51.982   7.194   7.137  1.00  0.810          H  
ATOM  12581 2HB  GLN A 778      50.614   8.294   7.265  1.00  0.810          H  
ATOM  12582 1HG  GLN A 778      51.161   8.690   9.628  1.00  0.810          H  
ATOM  12583 2HG  GLN A 778      52.536   7.567   9.488  1.00  0.810          H  
ATOM  12584 1HE2 GLN A 778      54.612  10.213   8.772  1.00  0.810          H  
ATOM  12585 2HE2 GLN A 778      54.252   8.824   9.743  1.00  0.810          H  
ATOM  12586  N   SER A 779      48.412   6.345   6.794  1.00  0.420          N  
ATOM  12587  CA  SER A 779      47.604   5.867   5.689  1.00  0.450          C  
ATOM  12588  C   SER A 779      48.295   5.925   4.347  1.00  0.480          C  
ATOM  12589  O   SER A 779      48.112   5.037   3.508  1.00  0.590          O  
ATOM  12590  CB  SER A 779      46.419   6.729   5.574  1.00  0.620          C  
ATOM  12591  OG  SER A 779      46.800   8.009   5.188  1.00  0.620          O  
ATOM  12592  H   SER A 779      48.011   7.070   7.382  1.00  0.500          H  
ATOM  12593  HA  SER A 779      47.296   4.852   5.911  1.00  0.540          H  
ATOM  12594 1HB  SER A 779      45.776   6.337   4.851  1.00  0.740          H  
ATOM  12595 2HB  SER A 779      45.896   6.744   6.508  1.00  0.740          H  
ATOM  12596  HG  SER A 779      45.986   8.542   5.253  1.00  0.740          H  
ATOM  12597  N   LYS A 780      49.214   6.875   4.185  1.00  0.510          N  
ATOM  12598  CA  LYS A 780      49.968   7.019   2.945  1.00  0.660          C  
ATOM  12599  C   LYS A 780      50.893   5.810   2.743  1.00  0.670          C  
ATOM  12600  O   LYS A 780      51.534   5.670   1.701  1.00  0.970          O  
ATOM  12601  CB  LYS A 780      50.773   8.324   2.924  1.00  0.860          C  
ATOM  12602  CG  LYS A 780      51.976   8.347   3.830  1.00  0.860          C  
ATOM  12603  CD  LYS A 780      52.667   9.689   3.841  1.00  0.860          C  
ATOM  12604  CE  LYS A 780      53.979   9.588   4.589  1.00  0.860          C  
ATOM  12605  NZ  LYS A 780      54.672  10.888   4.696  1.00  0.860          N  
ATOM  12606  H   LYS A 780      49.300   7.579   4.911  1.00  0.610          H  
ATOM  12607  HA  LYS A 780      49.262   7.039   2.115  1.00  0.790          H  
ATOM  12608 1HB  LYS A 780      51.114   8.523   1.908  1.00  1.040          H  
ATOM  12609 2HB  LYS A 780      50.124   9.149   3.219  1.00  1.040          H  
ATOM  12610 1HG  LYS A 780      51.687   8.079   4.839  1.00  1.040          H  
ATOM  12611 2HG  LYS A 780      52.697   7.630   3.463  1.00  1.040          H  
ATOM  12612 1HD  LYS A 780      52.859  10.021   2.821  1.00  1.040          H  
ATOM  12613 2HD  LYS A 780      52.033  10.422   4.339  1.00  1.040          H  
ATOM  12614 1HE  LYS A 780      53.805   9.192   5.583  1.00  1.040          H  
ATOM  12615 2HE  LYS A 780      54.624   8.895   4.044  1.00  1.040          H  
ATOM  12616 1HZ  LYS A 780      55.563  10.715   5.173  1.00  1.040          H  
ATOM  12617 2HZ  LYS A 780      54.865  11.251   3.781  1.00  1.040          H  
ATOM  12618 3HZ  LYS A 780      54.118  11.544   5.216  1.00  1.040          H  
ATOM  12619  N   ARG A 781      51.083   5.013   3.801  1.00  0.480          N  
ATOM  12620  CA  ARG A 781      51.901   3.816   3.780  1.00  0.490          C  
ATOM  12621  C   ARG A 781      50.998   2.587   3.849  1.00  0.450          C  
ATOM  12622  O   ARG A 781      51.268   1.559   3.214  1.00  0.500          O  
ATOM  12623  CB  ARG A 781      52.827   3.842   4.978  1.00  0.680          C  
ATOM  12624  CG  ARG A 781      53.700   5.080   5.056  1.00  0.680          C  
ATOM  12625  CD  ARG A 781      54.809   5.071   4.120  1.00  0.680          C  
ATOM  12626  NE  ARG A 781      54.427   5.291   2.731  1.00  0.680          N  
ATOM  12627  CZ  ARG A 781      55.228   5.051   1.692  1.00  0.680          C  
ATOM  12628  NH1 ARG A 781      56.461   4.634   1.865  1.00  0.680          N  
ATOM  12629  NH2 ARG A 781      54.772   5.218   0.463  1.00  0.680          N  
ATOM  12630  H   ARG A 781      50.578   5.206   4.660  1.00  0.580          H  
ATOM  12631  HA  ARG A 781      52.449   3.753   2.850  1.00  0.590          H  
ATOM  12632 1HB  ARG A 781      52.246   3.793   5.890  1.00  0.820          H  
ATOM  12633 2HB  ARG A 781      53.448   2.988   4.955  1.00  0.820          H  
ATOM  12634 1HG  ARG A 781      53.107   5.952   4.897  1.00  0.820          H  
ATOM  12635 2HG  ARG A 781      54.129   5.130   6.057  1.00  0.820          H  
ATOM  12636 1HD  ARG A 781      55.461   5.883   4.402  1.00  0.820          H  
ATOM  12637 2HD  ARG A 781      55.332   4.128   4.195  1.00  0.820          H  
ATOM  12638  HE  ARG A 781      53.458   5.572   2.502  1.00  0.820          H  
ATOM  12639 1HH1 ARG A 781      56.866   4.511   2.813  1.00  0.820          H  
ATOM  12640 2HH1 ARG A 781      57.009   4.446   1.025  1.00  0.820          H  
ATOM  12641 1HH2 ARG A 781      53.818   5.534   0.305  1.00  0.820          H  
ATOM  12642 2HH2 ARG A 781      55.390   5.008  -0.322  1.00  0.820          H  
ATOM  12643  N   ARG A 782      49.857   2.729   4.540  1.00  0.410          N  
ATOM  12644  CA  ARG A 782      48.911   1.637   4.706  1.00  0.420          C  
ATOM  12645  C   ARG A 782      48.401   1.225   3.311  1.00  0.440          C  
ATOM  12646  O   ARG A 782      48.126   0.046   3.071  1.00  0.470          O  
ATOM  12647  CB  ARG A 782      47.751   2.022   5.616  1.00  0.580          C  
ATOM  12648  CG  ARG A 782      46.780   0.878   6.014  1.00  0.580          C  
ATOM  12649  CD  ARG A 782      47.499  -0.121   6.923  1.00  0.580          C  
ATOM  12650  NE  ARG A 782      46.692  -1.241   7.330  1.00  0.580          N  
ATOM  12651  CZ  ARG A 782      46.464  -2.345   6.589  1.00  0.580          C  
ATOM  12652  NH1 ARG A 782      46.947  -2.437   5.381  1.00  0.580          N  
ATOM  12653  NH2 ARG A 782      45.754  -3.341   7.083  1.00  0.580          N  
ATOM  12654  H   ARG A 782      49.720   3.590   5.067  1.00  0.490          H  
ATOM  12655  HA  ARG A 782      49.446   0.812   5.149  1.00  0.500          H  
ATOM  12656 1HB  ARG A 782      48.142   2.480   6.524  1.00  0.700          H  
ATOM  12657 2HB  ARG A 782      47.149   2.760   5.104  1.00  0.700          H  
ATOM  12658 1HG  ARG A 782      45.933   1.292   6.562  1.00  0.700          H  
ATOM  12659 2HG  ARG A 782      46.416   0.368   5.123  1.00  0.700          H  
ATOM  12660 1HD  ARG A 782      48.376  -0.519   6.455  1.00  0.700          H  
ATOM  12661 2HD  ARG A 782      47.801   0.404   7.823  1.00  0.700          H  
ATOM  12662  HE  ARG A 782      46.330  -1.217   8.278  1.00  0.700          H  
ATOM  12663 1HH1 ARG A 782      47.482  -1.662   4.997  1.00  0.700          H  
ATOM  12664 2HH1 ARG A 782      46.785  -3.274   4.840  1.00  0.700          H  
ATOM  12665 1HH2 ARG A 782      45.370  -3.284   8.015  1.00  0.700          H  
ATOM  12666 2HH2 ARG A 782      45.584  -4.164   6.523  1.00  0.700          H  
ATOM  12667  N   LEU A 783      48.352   2.194   2.376  1.00  0.480          N  
ATOM  12668  CA  LEU A 783      47.950   1.948   0.989  1.00  0.560          C  
ATOM  12669  C   LEU A 783      48.854   0.918   0.301  1.00  0.580          C  
ATOM  12670  O   LEU A 783      48.403   0.201  -0.594  1.00  0.720          O  
ATOM  12671  CB  LEU A 783      48.029   3.240   0.152  1.00  0.750          C  
ATOM  12672  CG  LEU A 783      46.999   4.361   0.425  1.00  0.750          C  
ATOM  12673  CD1 LEU A 783      47.416   5.598  -0.350  1.00  0.750          C  
ATOM  12674  CD2 LEU A 783      45.588   3.915   0.009  1.00  0.750          C  
ATOM  12675  H   LEU A 783      48.528   3.160   2.675  1.00  0.580          H  
ATOM  12676  HA  LEU A 783      46.938   1.560   0.994  1.00  0.670          H  
ATOM  12677 1HB  LEU A 783      49.018   3.672   0.313  1.00  0.900          H  
ATOM  12678 2HB  LEU A 783      47.955   2.966  -0.900  1.00  0.900          H  
ATOM  12679  HG  LEU A 783      47.001   4.605   1.457  1.00  0.900          H  
ATOM  12680 1HD1 LEU A 783      46.710   6.405  -0.154  1.00  0.900          H  
ATOM  12681 2HD1 LEU A 783      48.414   5.905  -0.029  1.00  0.900          H  
ATOM  12682 3HD1 LEU A 783      47.429   5.379  -1.415  1.00  0.900          H  
ATOM  12683 1HD2 LEU A 783      44.885   4.726   0.209  1.00  0.900          H  
ATOM  12684 2HD2 LEU A 783      45.574   3.677  -1.054  1.00  0.900          H  
ATOM  12685 3HD2 LEU A 783      45.289   3.044   0.576  1.00  0.900          H  
ATOM  12686  N   GLU A 784      50.140   0.871   0.652  1.00  0.540          N  
ATOM  12687  CA  GLU A 784      51.015  -0.122   0.052  1.00  0.560          C  
ATOM  12688  C   GLU A 784      50.833  -1.410   0.852  1.00  0.490          C  
ATOM  12689  O   GLU A 784      50.812  -2.518   0.322  1.00  0.510          O  
ATOM  12690  CB  GLU A 784      52.476   0.333   0.105  1.00  0.780          C  
ATOM  12691  CG  GLU A 784      52.829   1.581  -0.730  1.00  0.780          C  
ATOM  12692  CD  GLU A 784      52.725   1.378  -2.232  1.00  0.780          C  
ATOM  12693  OE1 GLU A 784      53.251   0.397  -2.732  1.00  0.780          O  
ATOM  12694  OE2 GLU A 784      52.115   2.198  -2.881  1.00  0.780          O  
ATOM  12695  H   GLU A 784      50.521   1.471   1.381  1.00  0.650          H  
ATOM  12696  HA  GLU A 784      50.720  -0.296  -0.981  1.00  0.670          H  
ATOM  12697 1HB  GLU A 784      52.718   0.558   1.123  1.00  0.930          H  
ATOM  12698 2HB  GLU A 784      53.124  -0.485  -0.212  1.00  0.930          H  
ATOM  12699 1HG  GLU A 784      52.153   2.387  -0.440  1.00  0.930          H  
ATOM  12700 2HG  GLU A 784      53.845   1.898  -0.481  1.00  0.930          H  
ATOM  12701  N   ALA A 785      50.669  -1.269   2.168  1.00  0.460          N  
ATOM  12702  CA  ALA A 785      50.520  -2.428   3.042  1.00  0.440          C  
ATOM  12703  C   ALA A 785      49.292  -3.267   2.663  1.00  0.420          C  
ATOM  12704  O   ALA A 785      49.319  -4.478   2.779  1.00  0.450          O  
ATOM  12705  CB  ALA A 785      50.435  -2.003   4.491  1.00  0.620          C  
ATOM  12706  H   ALA A 785      50.696  -0.327   2.568  1.00  0.550          H  
ATOM  12707  HA  ALA A 785      51.405  -3.043   2.922  1.00  0.530          H  
ATOM  12708 1HB  ALA A 785      50.363  -2.876   5.117  1.00  0.750          H  
ATOM  12709 2HB  ALA A 785      51.324  -1.433   4.754  1.00  0.750          H  
ATOM  12710 3HB  ALA A 785      49.567  -1.402   4.618  1.00  0.750          H  
ATOM  12711  N   LYS A 786      48.211  -2.635   2.196  1.00  0.420          N  
ATOM  12712  CA  LYS A 786      46.991  -3.363   1.803  1.00  0.430          C  
ATOM  12713  C   LYS A 786      47.168  -4.240   0.547  1.00  0.500          C  
ATOM  12714  O   LYS A 786      46.278  -5.027   0.216  1.00  0.900          O  
ATOM  12715  CB  LYS A 786      45.776  -2.437   1.603  1.00  0.600          C  
ATOM  12716  CG  LYS A 786      45.813  -1.561   0.372  1.00  0.600          C  
ATOM  12717  CD  LYS A 786      44.550  -0.686   0.233  1.00  0.600          C  
ATOM  12718  CE  LYS A 786      44.625   0.264  -0.983  1.00  0.600          C  
ATOM  12719  NZ  LYS A 786      44.614  -0.463  -2.291  1.00  0.600          N  
ATOM  12720  H   LYS A 786      48.230  -1.612   2.176  1.00  0.500          H  
ATOM  12721  HA  LYS A 786      46.739  -4.036   2.620  1.00  0.520          H  
ATOM  12722 1HB  LYS A 786      44.871  -3.044   1.549  1.00  0.720          H  
ATOM  12723 2HB  LYS A 786      45.680  -1.782   2.471  1.00  0.720          H  
ATOM  12724 1HG  LYS A 786      46.655  -0.929   0.476  1.00  0.720          H  
ATOM  12725 2HG  LYS A 786      45.944  -2.169  -0.516  1.00  0.720          H  
ATOM  12726 1HD  LYS A 786      43.687  -1.330   0.113  1.00  0.720          H  
ATOM  12727 2HD  LYS A 786      44.417  -0.092   1.137  1.00  0.720          H  
ATOM  12728 1HE  LYS A 786      43.775   0.945  -0.951  1.00  0.720          H  
ATOM  12729 2HE  LYS A 786      45.545   0.844  -0.920  1.00  0.720          H  
ATOM  12730 1HZ  LYS A 786      44.668   0.209  -3.043  1.00  0.720          H  
ATOM  12731 2HZ  LYS A 786      45.407  -1.086  -2.343  1.00  0.720          H  
ATOM  12732 3HZ  LYS A 786      43.764  -0.997  -2.382  1.00  0.720          H  
ATOM  12733  N   LYS A 787      48.249  -4.063  -0.214  1.00  0.540          N  
ATOM  12734  CA  LYS A 787      48.450  -4.857  -1.429  1.00  0.590          C  
ATOM  12735  C   LYS A 787      48.548  -6.343  -1.087  1.00  0.590          C  
ATOM  12736  O   LYS A 787      48.979  -6.720   0.005  1.00  0.960          O  
ATOM  12737  CB  LYS A 787      49.676  -4.361  -2.201  1.00  0.810          C  
ATOM  12738  CG  LYS A 787      49.475  -2.969  -2.819  1.00  0.810          C  
ATOM  12739  CD  LYS A 787      50.715  -2.460  -3.556  1.00  0.810          C  
ATOM  12740  CE  LYS A 787      50.435  -1.100  -4.219  1.00  0.810          C  
ATOM  12741  NZ  LYS A 787      51.650  -0.536  -4.894  1.00  0.810          N  
ATOM  12742  H   LYS A 787      48.984  -3.413   0.083  1.00  0.650          H  
ATOM  12743  HA  LYS A 787      47.579  -4.731  -2.074  1.00  0.710          H  
ATOM  12744 1HB  LYS A 787      50.535  -4.315  -1.530  1.00  0.970          H  
ATOM  12745 2HB  LYS A 787      49.916  -5.066  -2.999  1.00  0.970          H  
ATOM  12746 1HG  LYS A 787      48.640  -3.011  -3.517  1.00  0.970          H  
ATOM  12747 2HG  LYS A 787      49.222  -2.260  -2.026  1.00  0.970          H  
ATOM  12748 1HD  LYS A 787      51.531  -2.332  -2.834  1.00  0.970          H  
ATOM  12749 2HD  LYS A 787      51.027  -3.177  -4.314  1.00  0.970          H  
ATOM  12750 1HE  LYS A 787      49.649  -1.228  -4.960  1.00  0.970          H  
ATOM  12751 2HE  LYS A 787      50.095  -0.390  -3.460  1.00  0.970          H  
ATOM  12752 1HZ  LYS A 787      51.420   0.354  -5.310  1.00  0.970          H  
ATOM  12753 2HZ  LYS A 787      52.394  -0.382  -4.189  1.00  0.970          H  
ATOM  12754 3HZ  LYS A 787      51.983  -1.164  -5.604  1.00  0.970          H  
ATOM  12755  N   GLU A 788      48.228  -7.209  -2.039  1.00  0.840          N  
ATOM  12756  CA  GLU A 788      48.235  -8.649  -1.781  1.00  0.940          C  
ATOM  12757  C   GLU A 788      49.559  -9.218  -1.254  1.00  1.020          C  
ATOM  12758  O   GLU A 788      49.550 -10.165  -0.470  1.00  1.260          O  
ATOM  12759  CB  GLU A 788      47.818  -9.379  -3.055  1.00  1.280          C  
ATOM  12760  CG  GLU A 788      46.346  -9.144  -3.435  1.00  1.280          C  
ATOM  12761  CD  GLU A 788      46.100  -7.846  -4.183  1.00  1.280          C  
ATOM  12762  OE1 GLU A 788      47.044  -7.116  -4.418  1.00  1.280          O  
ATOM  12763  OE2 GLU A 788      44.971  -7.577  -4.501  1.00  1.280          O  
ATOM  12764  H   GLU A 788      47.913  -6.875  -2.956  1.00  1.010          H  
ATOM  12765  HA  GLU A 788      47.473  -8.846  -1.031  1.00  1.130          H  
ATOM  12766 1HB  GLU A 788      48.449  -9.056  -3.884  1.00  1.530          H  
ATOM  12767 2HB  GLU A 788      47.969 -10.450  -2.925  1.00  1.530          H  
ATOM  12768 1HG  GLU A 788      46.008  -9.975  -4.052  1.00  1.530          H  
ATOM  12769 2HG  GLU A 788      45.751  -9.143  -2.520  1.00  1.530          H  
ATOM  12770  N   GLN A 789      50.687  -8.627  -1.627  1.00  1.020          N  
ATOM  12771  CA  GLN A 789      51.996  -9.097  -1.180  1.00  1.270          C  
ATOM  12772  C   GLN A 789      52.390  -8.592   0.219  1.00  1.120          C  
ATOM  12773  O   GLN A 789      53.437  -8.974   0.748  1.00  1.470          O  
ATOM  12774  CB  GLN A 789      53.063  -8.654  -2.182  1.00  1.680          C  
ATOM  12775  CG  GLN A 789      52.898  -9.249  -3.575  1.00  1.680          C  
ATOM  12776  CD  GLN A 789      51.779  -8.580  -4.362  1.00  1.680          C  
ATOM  12777  OE1 GLN A 789      51.273  -7.519  -3.949  1.00  1.680          O  
ATOM  12778  NE2 GLN A 789      51.398  -9.179  -5.484  1.00  1.680          N  
ATOM  12779  H   GLN A 789      50.642  -7.861  -2.302  1.00  1.220          H  
ATOM  12780  HA  GLN A 789      51.971 -10.185  -1.147  1.00  1.520          H  
ATOM  12781 1HB  GLN A 789      53.047  -7.568  -2.266  1.00  2.010          H  
ATOM  12782 2HB  GLN A 789      54.046  -8.936  -1.810  1.00  2.010          H  
ATOM  12783 1HG  GLN A 789      53.829  -9.129  -4.127  1.00  2.010          H  
ATOM  12784 2HG  GLN A 789      52.655 -10.307  -3.474  1.00  2.010          H  
ATOM  12785 1HE2 GLN A 789      50.668  -8.780  -6.044  1.00  2.010          H  
ATOM  12786 2HE2 GLN A 789      51.840 -10.029  -5.776  1.00  2.010          H  
ATOM  12787  N   ARG A 790      51.602  -7.673   0.782  1.00  0.850          N  
ATOM  12788  CA  ARG A 790      51.905  -7.051   2.071  1.00  0.880          C  
ATOM  12789  C   ARG A 790      50.786  -7.117   3.134  1.00  0.790          C  
ATOM  12790  O   ARG A 790      51.081  -7.048   4.334  1.00  0.800          O  
ATOM  12791  CB  ARG A 790      52.295  -5.607   1.833  1.00  1.220          C  
ATOM  12792  CG  ARG A 790      53.629  -5.411   1.115  1.00  1.220          C  
ATOM  12793  CD  ARG A 790      53.832  -4.002   0.685  1.00  1.220          C  
ATOM  12794  NE  ARG A 790      55.158  -3.798   0.095  1.00  1.220          N  
ATOM  12795  CZ  ARG A 790      55.529  -4.127  -1.173  1.00  1.220          C  
ATOM  12796  NH1 ARG A 790      54.683  -4.698  -2.009  1.00  1.220          N  
ATOM  12797  NH2 ARG A 790      56.763  -3.873  -1.572  1.00  1.220          N  
ATOM  12798  H   ARG A 790      50.736  -7.418   0.310  1.00  1.020          H  
ATOM  12799  HA  ARG A 790      52.773  -7.560   2.483  1.00  1.060          H  
ATOM  12800 1HB  ARG A 790      51.517  -5.115   1.242  1.00  1.460          H  
ATOM  12801 2HB  ARG A 790      52.357  -5.102   2.781  1.00  1.460          H  
ATOM  12802 1HG  ARG A 790      54.444  -5.684   1.785  1.00  1.460          H  
ATOM  12803 2HG  ARG A 790      53.662  -6.045   0.238  1.00  1.460          H  
ATOM  12804 1HD  ARG A 790      53.076  -3.724  -0.051  1.00  1.460          H  
ATOM  12805 2HD  ARG A 790      53.742  -3.346   1.554  1.00  1.460          H  
ATOM  12806  HE  ARG A 790      55.857  -3.363   0.682  1.00  1.460          H  
ATOM  12807 1HH1 ARG A 790      53.739  -4.902  -1.718  1.00  1.460          H  
ATOM  12808 2HH1 ARG A 790      54.980  -4.934  -2.945  1.00  1.460          H  
ATOM  12809 1HH2 ARG A 790      57.417  -3.435  -0.937  1.00  1.460          H  
ATOM  12810 2HH2 ARG A 790      57.054  -4.115  -2.505  1.00  1.460          H  
ATOM  12811  N   GLN A 791      49.518  -7.244   2.721  1.00  0.770          N  
ATOM  12812  CA  GLN A 791      48.393  -7.215   3.661  1.00  0.690          C  
ATOM  12813  C   GLN A 791      48.380  -8.314   4.713  1.00  0.630          C  
ATOM  12814  O   GLN A 791      47.899  -8.094   5.828  1.00  0.640          O  
ATOM  12815  CB  GLN A 791      47.070  -7.275   2.893  1.00  1.000          C  
ATOM  12816  CG  GLN A 791      46.818  -8.572   2.123  1.00  1.000          C  
ATOM  12817  CD  GLN A 791      45.501  -8.606   1.368  1.00  1.000          C  
ATOM  12818  OE1 GLN A 791      44.736  -9.555   1.578  1.00  1.000          O  
ATOM  12819  NE2 GLN A 791      45.191  -7.612   0.537  1.00  1.000          N  
ATOM  12820  H   GLN A 791      49.327  -7.248   1.724  1.00  0.920          H  
ATOM  12821  HA  GLN A 791      48.432  -6.264   4.189  1.00  0.830          H  
ATOM  12822 1HB  GLN A 791      46.268  -7.133   3.576  1.00  1.200          H  
ATOM  12823 2HB  GLN A 791      47.047  -6.475   2.187  1.00  1.200          H  
ATOM  12824 1HG  GLN A 791      47.624  -8.713   1.407  1.00  1.200          H  
ATOM  12825 2HG  GLN A 791      46.789  -9.401   2.818  1.00  1.200          H  
ATOM  12826 1HE2 GLN A 791      44.321  -7.630   0.047  1.00  1.200          H  
ATOM  12827 2HE2 GLN A 791      45.798  -6.797   0.399  1.00  1.200          H  
ATOM  12828  N   LYS A 792      48.937  -9.486   4.397  1.00  0.660          N  
ATOM  12829  CA  LYS A 792      48.959 -10.556   5.375  1.00  0.660          C  
ATOM  12830  C   LYS A 792      49.990 -10.217   6.417  1.00  0.600          C  
ATOM  12831  O   LYS A 792      49.765 -10.401   7.610  1.00  0.560          O  
ATOM  12832  CB  LYS A 792      49.257 -11.905   4.728  1.00  0.920          C  
ATOM  12833  CG  LYS A 792      48.122 -12.438   3.858  1.00  0.920          C  
ATOM  12834  CD  LYS A 792      48.469 -13.790   3.250  1.00  0.920          C  
ATOM  12835  CE  LYS A 792      47.322 -14.332   2.402  1.00  0.920          C  
ATOM  12836  NZ  LYS A 792      47.661 -15.641   1.772  1.00  0.920          N  
ATOM  12837  H   LYS A 792      49.302  -9.633   3.465  1.00  0.790          H  
ATOM  12838  HA  LYS A 792      47.988 -10.611   5.868  1.00  0.790          H  
ATOM  12839 1HB  LYS A 792      50.150 -11.822   4.110  1.00  1.110          H  
ATOM  12840 2HB  LYS A 792      49.465 -12.638   5.505  1.00  1.110          H  
ATOM  12841 1HG  LYS A 792      47.218 -12.527   4.452  1.00  1.110          H  
ATOM  12842 2HG  LYS A 792      47.928 -11.729   3.053  1.00  1.110          H  
ATOM  12843 1HD  LYS A 792      49.351 -13.683   2.616  1.00  1.110          H  
ATOM  12844 2HD  LYS A 792      48.694 -14.503   4.044  1.00  1.110          H  
ATOM  12845 1HE  LYS A 792      46.443 -14.461   3.033  1.00  1.110          H  
ATOM  12846 2HE  LYS A 792      47.089 -13.612   1.615  1.00  1.110          H  
ATOM  12847 1HZ  LYS A 792      46.877 -15.963   1.221  1.00  1.110          H  
ATOM  12848 2HZ  LYS A 792      48.469 -15.531   1.173  1.00  1.110          H  
ATOM  12849 3HZ  LYS A 792      47.867 -16.321   2.491  1.00  1.110          H  
ATOM  12850  N   ASN A 793      51.124  -9.687   5.969  1.00  0.620          N  
ATOM  12851  CA  ASN A 793      52.183  -9.341   6.889  1.00  0.610          C  
ATOM  12852  C   ASN A 793      51.764  -8.190   7.784  1.00  0.540          C  
ATOM  12853  O   ASN A 793      52.066  -8.202   8.976  1.00  0.530          O  
ATOM  12854  CB  ASN A 793      53.439  -9.000   6.126  1.00  0.860          C  
ATOM  12855  CG  ASN A 793      54.057 -10.211   5.518  1.00  0.860          C  
ATOM  12856  OD1 ASN A 793      53.803 -11.348   5.941  1.00  0.860          O  
ATOM  12857  ND2 ASN A 793      54.867 -10.003   4.525  1.00  0.860          N  
ATOM  12858  H   ASN A 793      51.256  -9.572   4.975  1.00  0.740          H  
ATOM  12859  HA  ASN A 793      52.381 -10.199   7.533  1.00  0.730          H  
ATOM  12860 1HB  ASN A 793      53.205  -8.288   5.334  1.00  1.030          H  
ATOM  12861 2HB  ASN A 793      54.162  -8.527   6.794  1.00  1.030          H  
ATOM  12862 1HD2 ASN A 793      55.322 -10.773   4.073  1.00  1.030          H  
ATOM  12863 2HD2 ASN A 793      55.051  -9.077   4.200  1.00  1.030          H  
ATOM  12864  N   PHE A 794      51.053  -7.191   7.239  1.00  0.550          N  
ATOM  12865  CA  PHE A 794      50.643  -6.092   8.099  1.00  0.580          C  
ATOM  12866  C   PHE A 794      49.734  -6.579   9.189  1.00  0.520          C  
ATOM  12867  O   PHE A 794      49.968  -6.308  10.368  1.00  0.530          O  
ATOM  12868  CB  PHE A 794      49.883  -4.979   7.395  1.00  0.800          C  
ATOM  12869  CG  PHE A 794      49.516  -3.905   8.417  1.00  0.800          C  
ATOM  12870  CD1 PHE A 794      50.444  -2.935   8.773  1.00  0.800          C  
ATOM  12871  CD2 PHE A 794      48.280  -3.905   9.077  1.00  0.800          C  
ATOM  12872  CE1 PHE A 794      50.148  -1.994   9.742  1.00  0.800          C  
ATOM  12873  CE2 PHE A 794      47.990  -2.963  10.043  1.00  0.800          C  
ATOM  12874  CZ  PHE A 794      48.925  -2.008  10.374  1.00  0.800          C  
ATOM  12875  H   PHE A 794      50.848  -7.189   6.236  1.00  0.660          H  
ATOM  12876  HA  PHE A 794      51.530  -5.669   8.569  1.00  0.700          H  
ATOM  12877 1HB  PHE A 794      50.483  -4.549   6.620  1.00  0.960          H  
ATOM  12878 2HB  PHE A 794      48.972  -5.371   6.941  1.00  0.960          H  
ATOM  12879  HD1 PHE A 794      51.420  -2.924   8.286  1.00  0.960          H  
ATOM  12880  HD2 PHE A 794      47.545  -4.668   8.831  1.00  0.960          H  
ATOM  12881  HE1 PHE A 794      50.890  -1.241  10.015  1.00  0.960          H  
ATOM  12882  HE2 PHE A 794      47.029  -2.979  10.551  1.00  0.960          H  
ATOM  12883  HZ  PHE A 794      48.701  -1.269  11.142  1.00  0.960          H  
ATOM  12884  N   VAL A 795      48.673  -7.297   8.807  1.00  0.500          N  
ATOM  12885  CA  VAL A 795      47.723  -7.732   9.801  1.00  0.500          C  
ATOM  12886  C   VAL A 795      48.377  -8.662  10.790  1.00  0.460          C  
ATOM  12887  O   VAL A 795      48.097  -8.570  11.982  1.00  0.460          O  
ATOM  12888  CB  VAL A 795      46.482  -8.388   9.175  1.00  0.700          C  
ATOM  12889  CG1 VAL A 795      45.616  -9.010  10.271  1.00  0.700          C  
ATOM  12890  CG2 VAL A 795      45.677  -7.328   8.425  1.00  0.700          C  
ATOM  12891  H   VAL A 795      48.527  -7.527   7.817  1.00  0.600          H  
ATOM  12892  HA  VAL A 795      47.382  -6.852  10.341  1.00  0.600          H  
ATOM  12893  HB  VAL A 795      46.790  -9.181   8.484  1.00  0.840          H  
ATOM  12894 1HG1 VAL A 795      44.752  -9.453   9.829  1.00  0.840          H  
ATOM  12895 2HG1 VAL A 795      46.166  -9.774  10.802  1.00  0.840          H  
ATOM  12896 3HG1 VAL A 795      45.316  -8.244  10.964  1.00  0.840          H  
ATOM  12897 1HG2 VAL A 795      44.801  -7.800   7.993  1.00  0.840          H  
ATOM  12898 2HG2 VAL A 795      45.363  -6.543   9.113  1.00  0.840          H  
ATOM  12899 3HG2 VAL A 795      46.291  -6.897   7.634  1.00  0.840          H  
ATOM  12900  N   ASP A 796      49.196  -9.601  10.319  1.00  0.490          N  
ATOM  12901  CA  ASP A 796      49.823 -10.535  11.225  1.00  0.530          C  
ATOM  12902  C   ASP A 796      50.674  -9.783  12.249  1.00  0.540          C  
ATOM  12903  O   ASP A 796      50.557 -10.034  13.445  1.00  0.610          O  
ATOM  12904  CB  ASP A 796      50.688 -11.522  10.429  1.00  0.730          C  
ATOM  12905  CG  ASP A 796      51.192 -12.740  11.213  1.00  0.730          C  
ATOM  12906  OD1 ASP A 796      50.364 -13.552  11.609  1.00  0.730          O  
ATOM  12907  OD2 ASP A 796      52.380 -12.872  11.377  1.00  0.730          O  
ATOM  12908  H   ASP A 796      49.388  -9.692   9.318  1.00  0.590          H  
ATOM  12909  HA  ASP A 796      49.047 -11.086  11.751  1.00  0.640          H  
ATOM  12910 1HB  ASP A 796      50.132 -11.869   9.570  1.00  0.870          H  
ATOM  12911 2HB  ASP A 796      51.553 -10.987  10.035  1.00  0.870          H  
ATOM  12912  N   LEU A 797      51.501  -8.824  11.805  1.00  0.520          N  
ATOM  12913  CA  LEU A 797      52.338  -8.086  12.743  1.00  0.570          C  
ATOM  12914  C   LEU A 797      51.516  -7.231  13.686  1.00  0.510          C  
ATOM  12915  O   LEU A 797      51.790  -7.148  14.882  1.00  0.550          O  
ATOM  12916  CB  LEU A 797      53.265  -7.149  11.972  1.00  0.780          C  
ATOM  12917  CG  LEU A 797      54.367  -7.771  11.134  1.00  0.780          C  
ATOM  12918  CD1 LEU A 797      54.997  -6.676  10.268  1.00  0.780          C  
ATOM  12919  CD2 LEU A 797      55.392  -8.380  12.023  1.00  0.780          C  
ATOM  12920  H   LEU A 797      51.572  -8.621  10.803  1.00  0.620          H  
ATOM  12921  HA  LEU A 797      52.899  -8.800  13.341  1.00  0.680          H  
ATOM  12922 1HB  LEU A 797      52.647  -6.544  11.300  1.00  0.930          H  
ATOM  12923 2HB  LEU A 797      53.740  -6.494  12.686  1.00  0.930          H  
ATOM  12924  HG  LEU A 797      53.958  -8.536  10.481  1.00  0.930          H  
ATOM  12925 1HD1 LEU A 797      55.782  -7.113   9.660  1.00  0.930          H  
ATOM  12926 2HD1 LEU A 797      54.233  -6.245   9.616  1.00  0.930          H  
ATOM  12927 3HD1 LEU A 797      55.421  -5.896  10.897  1.00  0.930          H  
ATOM  12928 1HD2 LEU A 797      56.155  -8.781  11.410  1.00  0.930          H  
ATOM  12929 2HD2 LEU A 797      55.789  -7.622  12.652  1.00  0.930          H  
ATOM  12930 3HD2 LEU A 797      54.967  -9.174  12.633  1.00  0.930          H  
ATOM  12931  N   ALA A 798      50.507  -6.564  13.151  1.00  0.470          N  
ATOM  12932  CA  ALA A 798      49.651  -5.698  13.929  1.00  0.480          C  
ATOM  12933  C   ALA A 798      48.920  -6.510  15.007  1.00  0.490          C  
ATOM  12934  O   ALA A 798      48.735  -6.054  16.133  1.00  0.530          O  
ATOM  12935  CB  ALA A 798      48.725  -4.984  12.980  1.00  0.670          C  
ATOM  12936  H   ALA A 798      50.325  -6.635  12.147  1.00  0.560          H  
ATOM  12937  HA  ALA A 798      50.269  -4.957  14.434  1.00  0.580          H  
ATOM  12938 1HB  ALA A 798      48.087  -4.308  13.498  1.00  0.800          H  
ATOM  12939 2HB  ALA A 798      49.323  -4.431  12.258  1.00  0.800          H  
ATOM  12940 3HB  ALA A 798      48.137  -5.721  12.461  1.00  0.800          H  
ATOM  12941  N   CYS A 799      48.557  -7.755  14.692  1.00  0.520          N  
ATOM  12942  CA  CYS A 799      47.848  -8.618  15.631  1.00  0.610          C  
ATOM  12943  C   CYS A 799      48.752  -9.180  16.737  1.00  0.600          C  
ATOM  12944  O   CYS A 799      48.260  -9.823  17.667  1.00  0.760          O  
ATOM  12945  CB  CYS A 799      47.177  -9.783  14.897  1.00  0.820          C  
ATOM  12946  SG  CYS A 799      45.817  -9.297  13.788  1.00  0.820          S  
ATOM  12947  H   CYS A 799      48.714  -8.093  13.738  1.00  0.620          H  
ATOM  12948  HA  CYS A 799      47.065  -8.029  16.103  1.00  0.730          H  
ATOM  12949 1HB  CYS A 799      47.929 -10.307  14.298  1.00  0.980          H  
ATOM  12950 2HB  CYS A 799      46.781 -10.489  15.624  1.00  0.980          H  
ATOM  12951  HG  CYS A 799      46.633  -8.762  12.851  1.00  0.980          H  
ATOM  12952  N   GLU A 800      50.075  -8.962  16.644  1.00  0.520          N  
ATOM  12953  CA  GLU A 800      51.015  -9.415  17.664  1.00  0.580          C  
ATOM  12954  C   GLU A 800      51.303  -8.283  18.635  1.00  0.550          C  
ATOM  12955  O   GLU A 800      52.138  -8.420  19.530  1.00  0.790          O  
ATOM  12956  CB  GLU A 800      52.350  -9.906  17.075  1.00  0.790          C  
ATOM  12957  CG  GLU A 800      52.327 -11.192  16.254  1.00  0.790          C  
ATOM  12958  CD  GLU A 800      53.749 -11.623  15.724  1.00  0.790          C  
ATOM  12959  OE1 GLU A 800      54.678 -10.810  15.704  1.00  0.790          O  
ATOM  12960  OE2 GLU A 800      53.891 -12.776  15.391  1.00  0.790          O  
ATOM  12961  H   GLU A 800      50.457  -8.407  15.876  1.00  0.620          H  
ATOM  12962  HA  GLU A 800      50.562 -10.234  18.220  1.00  0.700          H  
ATOM  12963 1HB  GLU A 800      52.736  -9.129  16.427  1.00  0.950          H  
ATOM  12964 2HB  GLU A 800      53.059 -10.049  17.882  1.00  0.950          H  
ATOM  12965 1HG  GLU A 800      51.921 -11.991  16.868  1.00  0.950          H  
ATOM  12966 2HG  GLU A 800      51.661 -11.052  15.413  1.00  0.950          H  
ATOM  12967  N   CYS A 801      50.678  -7.134  18.395  1.00  0.450          N  
ATOM  12968  CA  CYS A 801      50.889  -5.943  19.187  1.00  0.450          C  
ATOM  12969  C   CYS A 801      49.724  -5.782  20.158  1.00  0.400          C  
ATOM  12970  O   CYS A 801      48.635  -6.306  19.919  1.00  0.490          O  
ATOM  12971  CB  CYS A 801      51.002  -4.753  18.243  1.00  0.630          C  
ATOM  12972  SG  CYS A 801      52.372  -4.929  17.062  1.00  0.630          S  
ATOM  12973  H   CYS A 801      49.998  -7.072  17.633  1.00  0.540          H  
ATOM  12974  HA  CYS A 801      51.815  -6.041  19.754  1.00  0.540          H  
ATOM  12975 1HB  CYS A 801      50.078  -4.624  17.684  1.00  0.760          H  
ATOM  12976 2HB  CYS A 801      51.168  -3.850  18.818  1.00  0.760          H  
ATOM  12977  HG  CYS A 801      51.850  -5.957  16.329  1.00  0.760          H  
ATOM  12978  N   SER A 802      49.919  -5.050  21.254  1.00  0.370          N  
ATOM  12979  CA  SER A 802      48.798  -4.846  22.180  1.00  0.390          C  
ATOM  12980  C   SER A 802      47.856  -3.721  21.763  1.00  0.380          C  
ATOM  12981  O   SER A 802      46.760  -3.586  22.311  1.00  0.470          O  
ATOM  12982  CB  SER A 802      49.295  -4.581  23.575  1.00  0.540          C  
ATOM  12983  OG  SER A 802      49.921  -5.703  24.110  1.00  0.540          O  
ATOM  12984  H   SER A 802      50.837  -4.631  21.439  1.00  0.440          H  
ATOM  12985  HA  SER A 802      48.224  -5.770  22.211  1.00  0.470          H  
ATOM  12986 1HB  SER A 802      50.000  -3.765  23.537  1.00  0.650          H  
ATOM  12987 2HB  SER A 802      48.468  -4.278  24.211  1.00  0.650          H  
ATOM  12988  HG  SER A 802      50.813  -5.721  23.715  1.00  0.650          H  
ATOM  12989  N   ALA A 803      48.293  -2.906  20.810  1.00  0.360          N  
ATOM  12990  CA  ALA A 803      47.507  -1.794  20.290  1.00  0.390          C  
ATOM  12991  C   ALA A 803      48.097  -1.329  18.966  1.00  0.340          C  
ATOM  12992  O   ALA A 803      49.324  -1.364  18.783  1.00  0.380          O  
ATOM  12993  CB  ALA A 803      47.445  -0.668  21.277  1.00  0.530          C  
ATOM  12994  H   ALA A 803      49.197  -3.099  20.415  1.00  0.430          H  
ATOM  12995  HA  ALA A 803      46.491  -2.146  20.099  1.00  0.470          H  
ATOM  12996 1HB  ALA A 803      46.848   0.076  20.831  1.00  0.640          H  
ATOM  12997 2HB  ALA A 803      46.987  -1.007  22.205  1.00  0.640          H  
ATOM  12998 3HB  ALA A 803      48.406  -0.280  21.491  1.00  0.640          H  
ATOM  12999  N   VAL A 804      47.225  -0.874  18.066  1.00  0.310          N  
ATOM  13000  CA  VAL A 804      47.663  -0.422  16.737  1.00  0.290          C  
ATOM  13001  C   VAL A 804      47.067   0.935  16.334  1.00  0.300          C  
ATOM  13002  O   VAL A 804      45.860   1.094  16.439  1.00  0.330          O  
ATOM  13003  CB  VAL A 804      47.226  -1.493  15.701  1.00  0.410          C  
ATOM  13004  CG1 VAL A 804      47.664  -1.116  14.281  1.00  0.410          C  
ATOM  13005  CG2 VAL A 804      47.751  -2.889  16.122  1.00  0.410          C  
ATOM  13006  H   VAL A 804      46.230  -0.853  18.331  1.00  0.370          H  
ATOM  13007  HA  VAL A 804      48.748  -0.340  16.740  1.00  0.350          H  
ATOM  13008  HB  VAL A 804      46.157  -1.522  15.685  1.00  0.500          H  
ATOM  13009 1HG1 VAL A 804      47.307  -1.875  13.587  1.00  0.500          H  
ATOM  13010 2HG1 VAL A 804      47.241  -0.153  14.001  1.00  0.500          H  
ATOM  13011 3HG1 VAL A 804      48.743  -1.061  14.233  1.00  0.500          H  
ATOM  13012 1HG2 VAL A 804      47.402  -3.617  15.428  1.00  0.500          H  
ATOM  13013 2HG2 VAL A 804      48.821  -2.912  16.149  1.00  0.500          H  
ATOM  13014 3HG2 VAL A 804      47.373  -3.158  17.098  1.00  0.500          H  
ATOM  13015  N   ILE A 805      47.882   1.892  15.852  1.00  0.340          N  
ATOM  13016  CA  ILE A 805      47.324   3.175  15.371  1.00  0.400          C  
ATOM  13017  C   ILE A 805      47.692   3.503  13.911  1.00  0.420          C  
ATOM  13018  O   ILE A 805      48.869   3.682  13.581  1.00  0.490          O  
ATOM  13019  CB  ILE A 805      47.780   4.391  16.223  1.00  0.540          C  
ATOM  13020  CG1 ILE A 805      47.357   4.215  17.720  1.00  0.540          C  
ATOM  13021  CG2 ILE A 805      47.198   5.723  15.609  1.00  0.540          C  
ATOM  13022  CD1 ILE A 805      47.854   5.306  18.638  1.00  0.540          C  
ATOM  13023  H   ILE A 805      48.887   1.698  15.813  1.00  0.410          H  
ATOM  13024  HA  ILE A 805      46.240   3.114  15.421  1.00  0.480          H  
ATOM  13025  HB  ILE A 805      48.870   4.443  16.206  1.00  0.640          H  
ATOM  13026 1HG1 ILE A 805      46.298   4.165  17.802  1.00  0.640          H  
ATOM  13027 2HG1 ILE A 805      47.773   3.273  18.077  1.00  0.640          H  
ATOM  13028 1HG2 ILE A 805      47.542   6.561  16.179  1.00  0.640          H  
ATOM  13029 2HG2 ILE A 805      47.532   5.854  14.588  1.00  0.640          H  
ATOM  13030 3HG2 ILE A 805      46.110   5.696  15.622  1.00  0.640          H  
ATOM  13031 1HD1 ILE A 805      47.552   5.088  19.644  1.00  0.640          H  
ATOM  13032 2HD1 ILE A 805      48.931   5.342  18.583  1.00  0.640          H  
ATOM  13033 3HD1 ILE A 805      47.448   6.270  18.359  1.00  0.640          H  
ATOM  13034  N   CYS A 806      46.675   3.676  13.064  1.00  0.390          N  
ATOM  13035  CA  CYS A 806      46.877   4.059  11.668  1.00  0.400          C  
ATOM  13036  C   CYS A 806      46.389   5.514  11.495  1.00  0.350          C  
ATOM  13037  O   CYS A 806      45.238   5.821  11.816  1.00  0.330          O  
ATOM  13038  CB  CYS A 806      46.170   3.115  10.699  1.00  0.560          C  
ATOM  13039  SG  CYS A 806      46.501   3.499   8.950  1.00  0.560          S  
ATOM  13040  H   CYS A 806      45.725   3.525  13.406  1.00  0.470          H  
ATOM  13041  HA  CYS A 806      47.926   4.002  11.450  1.00  0.480          H  
ATOM  13042 1HB  CYS A 806      46.485   2.090  10.890  1.00  0.670          H  
ATOM  13043 2HB  CYS A 806      45.099   3.169  10.861  1.00  0.670          H  
ATOM  13044  HG  CYS A 806      46.089   4.778   9.000  1.00  0.670          H  
ATOM  13045  N   CYS A 807      47.269   6.410  11.038  1.00  0.420          N  
ATOM  13046  CA  CYS A 807      46.966   7.856  10.943  1.00  0.390          C  
ATOM  13047  C   CYS A 807      46.477   8.322   9.550  1.00  0.380          C  
ATOM  13048  O   CYS A 807      46.781   7.687   8.547  1.00  0.420          O  
ATOM  13049  CB  CYS A 807      48.224   8.612  11.338  1.00  0.560          C  
ATOM  13050  SG  CYS A 807      48.783   8.173  13.007  1.00  0.560          S  
ATOM  13051  H   CYS A 807      48.192   6.053  10.782  1.00  0.500          H  
ATOM  13052  HA  CYS A 807      46.185   8.084  11.662  1.00  0.470          H  
ATOM  13053 1HB  CYS A 807      49.019   8.397  10.643  1.00  0.670          H  
ATOM  13054 2HB  CYS A 807      48.031   9.688  11.309  1.00  0.670          H  
ATOM  13055  HG  CYS A 807      48.691   6.852  12.838  1.00  0.670          H  
ATOM  13056  N   ARG A 808      45.724   9.445   9.476  1.00  0.390          N  
ATOM  13057  CA  ARG A 808      45.197  10.025   8.211  1.00  0.410          C  
ATOM  13058  C   ARG A 808      44.460   9.017   7.312  1.00  0.390          C  
ATOM  13059  O   ARG A 808      44.600   9.036   6.082  1.00  0.400          O  
ATOM  13060  CB  ARG A 808      46.302  10.681   7.387  1.00  0.570          C  
ATOM  13061  CG  ARG A 808      47.054  11.848   8.029  1.00  0.570          C  
ATOM  13062  CD  ARG A 808      46.184  13.057   8.241  1.00  0.570          C  
ATOM  13063  NE  ARG A 808      45.542  13.526   7.012  1.00  0.570          N  
ATOM  13064  CZ  ARG A 808      46.096  14.324   6.072  1.00  0.570          C  
ATOM  13065  NH1 ARG A 808      47.339  14.752   6.185  1.00  0.570          N  
ATOM  13066  NH2 ARG A 808      45.372  14.676   5.022  1.00  0.570          N  
ATOM  13067  H   ARG A 808      45.510   9.966  10.335  1.00  0.470          H  
ATOM  13068  HA  ARG A 808      44.486  10.798   8.479  1.00  0.490          H  
ATOM  13069 1HB  ARG A 808      47.049   9.930   7.139  1.00  0.680          H  
ATOM  13070 2HB  ARG A 808      45.888  11.037   6.448  1.00  0.680          H  
ATOM  13071 1HG  ARG A 808      47.422  11.534   9.008  1.00  0.680          H  
ATOM  13072 2HG  ARG A 808      47.895  12.125   7.398  1.00  0.680          H  
ATOM  13073 1HD  ARG A 808      45.404  12.820   8.947  1.00  0.680          H  
ATOM  13074 2HD  ARG A 808      46.779  13.866   8.650  1.00  0.680          H  
ATOM  13075  HE  ARG A 808      44.574  13.240   6.863  1.00  0.680          H  
ATOM  13076 1HH1 ARG A 808      47.901  14.487   6.978  1.00  0.680          H  
ATOM  13077 2HH1 ARG A 808      47.736  15.347   5.470  1.00  0.680          H  
ATOM  13078 1HH2 ARG A 808      44.413  14.350   4.939  1.00  0.680          H  
ATOM  13079 2HH2 ARG A 808      45.766  15.271   4.307  1.00  0.680          H  
ATOM  13080  N   VAL A 809      43.635   8.191   7.929  1.00  0.370          N  
ATOM  13081  CA  VAL A 809      42.898   7.100   7.286  1.00  0.360          C  
ATOM  13082  C   VAL A 809      41.605   7.569   6.595  1.00  0.360          C  
ATOM  13083  O   VAL A 809      40.794   8.269   7.204  1.00  0.370          O  
ATOM  13084  CB  VAL A 809      42.567   6.049   8.365  1.00  0.510          C  
ATOM  13085  CG1 VAL A 809      41.834   4.910   7.787  1.00  0.510          C  
ATOM  13086  CG2 VAL A 809      43.800   5.602   8.991  1.00  0.510          C  
ATOM  13087  H   VAL A 809      43.566   8.325   8.939  1.00  0.440          H  
ATOM  13088  HA  VAL A 809      43.539   6.647   6.534  1.00  0.430          H  
ATOM  13089  HB  VAL A 809      41.917   6.504   9.111  1.00  0.610          H  
ATOM  13090 1HG1 VAL A 809      41.592   4.189   8.553  1.00  0.610          H  
ATOM  13091 2HG1 VAL A 809      40.951   5.254   7.320  1.00  0.610          H  
ATOM  13092 3HG1 VAL A 809      42.463   4.449   7.060  1.00  0.610          H  
ATOM  13093 1HG2 VAL A 809      43.580   4.867   9.759  1.00  0.610          H  
ATOM  13094 2HG2 VAL A 809      44.405   5.171   8.216  1.00  0.610          H  
ATOM  13095 3HG2 VAL A 809      44.318   6.436   9.438  1.00  0.610          H  
ATOM  13096  N   THR A 810      41.425   7.173   5.323  1.00  0.360          N  
ATOM  13097  CA  THR A 810      40.247   7.536   4.516  1.00  0.340          C  
ATOM  13098  C   THR A 810      39.079   6.548   4.773  1.00  0.330          C  
ATOM  13099  O   THR A 810      39.319   5.467   5.312  1.00  0.340          O  
ATOM  13100  CB  THR A 810      40.642   7.495   3.017  1.00  0.480          C  
ATOM  13101  OG1 THR A 810      40.933   6.134   2.624  1.00  0.480          O  
ATOM  13102  CG2 THR A 810      41.895   8.343   2.825  1.00  0.480          C  
ATOM  13103  H   THR A 810      42.152   6.591   4.886  1.00  0.430          H  
ATOM  13104  HA  THR A 810      39.949   8.545   4.793  1.00  0.410          H  
ATOM  13105  HB  THR A 810      39.877   7.893   2.392  1.00  0.580          H  
ATOM  13106  HG1 THR A 810      41.139   6.121   1.677  1.00  0.580          H  
ATOM  13107 1HG2 THR A 810      42.193   8.321   1.777  1.00  0.580          H  
ATOM  13108 2HG2 THR A 810      41.680   9.367   3.120  1.00  0.580          H  
ATOM  13109 3HG2 THR A 810      42.712   7.962   3.432  1.00  0.580          H  
ATOM  13110  N   PRO A 811      37.803   6.840   4.366  1.00  0.360          N  
ATOM  13111  CA  PRO A 811      36.646   5.947   4.525  1.00  0.380          C  
ATOM  13112  C   PRO A 811      36.874   4.543   3.957  1.00  0.380          C  
ATOM  13113  O   PRO A 811      36.411   3.543   4.529  1.00  0.390          O  
ATOM  13114  CB  PRO A 811      35.572   6.659   3.688  1.00  0.570          C  
ATOM  13115  CG  PRO A 811      35.932   8.107   3.756  1.00  0.570          C  
ATOM  13116  CD  PRO A 811      37.456   8.129   3.702  1.00  0.570          C  
ATOM  13117  HA  PRO A 811      36.364   5.904   5.583  1.00  0.460          H  
ATOM  13118 1HB  PRO A 811      35.539   6.252   2.669  1.00  0.680          H  
ATOM  13119 2HB  PRO A 811      34.580   6.467   4.145  1.00  0.680          H  
ATOM  13120 1HG  PRO A 811      35.465   8.654   2.918  1.00  0.680          H  
ATOM  13121 2HG  PRO A 811      35.523   8.523   4.661  1.00  0.680          H  
ATOM  13122 1HD  PRO A 811      37.749   8.137   2.653  1.00  0.680          H  
ATOM  13123 2HD  PRO A 811      37.831   8.992   4.256  1.00  0.680          H  
ATOM  13124  N   LYS A 812      37.641   4.474   2.861  1.00  0.400          N  
ATOM  13125  CA  LYS A 812      37.935   3.210   2.215  1.00  0.420          C  
ATOM  13126  C   LYS A 812      38.886   2.428   3.065  1.00  0.400          C  
ATOM  13127  O   LYS A 812      38.682   1.237   3.292  1.00  0.430          O  
ATOM  13128  CB  LYS A 812      38.553   3.416   0.832  1.00  0.580          C  
ATOM  13129  CG  LYS A 812      37.611   3.974  -0.220  1.00  0.580          C  
ATOM  13130  CD  LYS A 812      38.327   4.119  -1.564  1.00  0.580          C  
ATOM  13131  CE  LYS A 812      37.420   4.747  -2.602  1.00  0.580          C  
ATOM  13132  NZ  LYS A 812      38.094   4.897  -3.926  1.00  0.580          N  
ATOM  13133  H   LYS A 812      37.977   5.323   2.426  1.00  0.480          H  
ATOM  13134  HA  LYS A 812      37.012   2.637   2.118  1.00  0.500          H  
ATOM  13135 1HB  LYS A 812      39.398   4.099   0.916  1.00  0.700          H  
ATOM  13136 2HB  LYS A 812      38.940   2.466   0.466  1.00  0.700          H  
ATOM  13137 1HG  LYS A 812      36.763   3.297  -0.337  1.00  0.700          H  
ATOM  13138 2HG  LYS A 812      37.232   4.946   0.099  1.00  0.700          H  
ATOM  13139 1HD  LYS A 812      39.211   4.746  -1.443  1.00  0.700          H  
ATOM  13140 2HD  LYS A 812      38.643   3.138  -1.919  1.00  0.700          H  
ATOM  13141 1HE  LYS A 812      36.527   4.136  -2.724  1.00  0.700          H  
ATOM  13142 2HE  LYS A 812      37.129   5.730  -2.244  1.00  0.700          H  
ATOM  13143 1HZ  LYS A 812      37.448   5.340  -4.587  1.00  0.700          H  
ATOM  13144 2HZ  LYS A 812      38.912   5.476  -3.822  1.00  0.700          H  
ATOM  13145 3HZ  LYS A 812      38.364   3.993  -4.277  1.00  0.700          H  
ATOM  13146  N   GLN A 813      39.937   3.097   3.522  1.00  0.410          N  
ATOM  13147  CA  GLN A 813      40.932   2.455   4.345  1.00  0.400          C  
ATOM  13148  C   GLN A 813      40.379   1.998   5.669  1.00  0.360          C  
ATOM  13149  O   GLN A 813      40.784   0.956   6.176  1.00  0.350          O  
ATOM  13150  CB  GLN A 813      42.094   3.361   4.563  1.00  0.560          C  
ATOM  13151  CG  GLN A 813      42.875   3.562   3.380  1.00  0.560          C  
ATOM  13152  CD  GLN A 813      43.901   4.495   3.631  1.00  0.560          C  
ATOM  13153  OE1 GLN A 813      43.665   5.608   4.139  1.00  0.560          O  
ATOM  13154  NE2 GLN A 813      45.100   4.056   3.321  1.00  0.560          N  
ATOM  13155  H   GLN A 813      40.049   4.081   3.270  1.00  0.490          H  
ATOM  13156  HA  GLN A 813      41.291   1.583   3.810  1.00  0.480          H  
ATOM  13157 1HB  GLN A 813      41.724   4.327   4.885  1.00  0.680          H  
ATOM  13158 2HB  GLN A 813      42.741   2.955   5.337  1.00  0.680          H  
ATOM  13159 1HG  GLN A 813      43.328   2.619   3.085  1.00  0.680          H  
ATOM  13160 2HG  GLN A 813      42.246   3.940   2.586  1.00  0.680          H  
ATOM  13161 1HE2 GLN A 813      45.926   4.624   3.453  1.00  0.680          H  
ATOM  13162 2HE2 GLN A 813      45.190   3.129   2.947  1.00  0.680          H  
ATOM  13163  N   LYS A 814      39.464   2.755   6.263  1.00  0.360          N  
ATOM  13164  CA  LYS A 814      38.934   2.275   7.523  1.00  0.350          C  
ATOM  13165  C   LYS A 814      38.270   0.924   7.316  1.00  0.350          C  
ATOM  13166  O   LYS A 814      38.489  -0.024   8.085  1.00  0.350          O  
ATOM  13167  CB  LYS A 814      37.936   3.248   8.117  1.00  0.490          C  
ATOM  13168  CG  LYS A 814      38.515   4.467   8.670  1.00  0.490          C  
ATOM  13169  CD  LYS A 814      37.509   5.395   9.203  1.00  0.490          C  
ATOM  13170  CE  LYS A 814      38.200   6.427  10.047  1.00  0.490          C  
ATOM  13171  NZ  LYS A 814      37.311   7.492  10.455  1.00  0.490          N  
ATOM  13172  H   LYS A 814      39.182   3.647   5.844  1.00  0.430          H  
ATOM  13173  HA  LYS A 814      39.760   2.156   8.212  1.00  0.420          H  
ATOM  13174 1HB  LYS A 814      37.182   3.521   7.373  1.00  0.590          H  
ATOM  13175 2HB  LYS A 814      37.457   2.765   8.922  1.00  0.590          H  
ATOM  13176 1HG  LYS A 814      39.264   4.245   9.419  1.00  0.590          H  
ATOM  13177 2HG  LYS A 814      38.954   4.989   7.859  1.00  0.590          H  
ATOM  13178 1HD  LYS A 814      36.984   5.898   8.386  1.00  0.590          H  
ATOM  13179 2HD  LYS A 814      36.777   4.867   9.817  1.00  0.590          H  
ATOM  13180 1HE  LYS A 814      38.532   5.923  10.928  1.00  0.590          H  
ATOM  13181 2HE  LYS A 814      39.062   6.853   9.526  1.00  0.590          H  
ATOM  13182 1HZ  LYS A 814      37.795   8.139  11.086  1.00  0.590          H  
ATOM  13183 2HZ  LYS A 814      37.006   7.974   9.630  1.00  0.590          H  
ATOM  13184 3HZ  LYS A 814      36.505   7.121  10.927  1.00  0.590          H  
ATOM  13185  N   ALA A 815      37.463   0.834   6.260  1.00  0.360          N  
ATOM  13186  CA  ALA A 815      36.811  -0.410   5.924  1.00  0.380          C  
ATOM  13187  C   ALA A 815      37.818  -1.481   5.535  1.00  0.360          C  
ATOM  13188  O   ALA A 815      37.676  -2.636   5.935  1.00  0.370          O  
ATOM  13189  CB  ALA A 815      35.841  -0.170   4.810  1.00  0.520          C  
ATOM  13190  H   ALA A 815      37.293   1.667   5.683  1.00  0.430          H  
ATOM  13191  HA  ALA A 815      36.276  -0.766   6.798  1.00  0.460          H  
ATOM  13192 1HB  ALA A 815      35.321  -1.084   4.567  1.00  0.630          H  
ATOM  13193 2HB  ALA A 815      35.159   0.570   5.151  1.00  0.630          H  
ATOM  13194 3HB  ALA A 815      36.370   0.193   3.931  1.00  0.630          H  
ATOM  13195  N   MET A 816      38.864  -1.105   4.794  1.00  0.360          N  
ATOM  13196  CA  MET A 816      39.851  -2.074   4.359  1.00  0.380          C  
ATOM  13197  C   MET A 816      40.583  -2.687   5.520  1.00  0.350          C  
ATOM  13198  O   MET A 816      40.814  -3.893   5.516  1.00  0.370          O  
ATOM  13199  CB  MET A 816      40.856  -1.443   3.404  1.00  0.520          C  
ATOM  13200  CG  MET A 816      41.891  -2.418   2.824  1.00  0.520          C  
ATOM  13201  SD  MET A 816      41.171  -3.753   1.837  1.00  0.520          S  
ATOM  13202  CE  MET A 816      40.752  -2.935   0.313  1.00  0.520          C  
ATOM  13203  H   MET A 816      38.931  -0.140   4.472  1.00  0.430          H  
ATOM  13204  HA  MET A 816      39.331  -2.873   3.836  1.00  0.460          H  
ATOM  13205 1HB  MET A 816      40.331  -0.935   2.603  1.00  0.630          H  
ATOM  13206 2HB  MET A 816      41.413  -0.694   3.952  1.00  0.630          H  
ATOM  13207 1HG  MET A 816      42.575  -1.866   2.202  1.00  0.630          H  
ATOM  13208 2HG  MET A 816      42.461  -2.854   3.631  1.00  0.630          H  
ATOM  13209 1HE  MET A 816      40.296  -3.653  -0.368  1.00  0.630          H  
ATOM  13210 2HE  MET A 816      40.048  -2.129   0.507  1.00  0.630          H  
ATOM  13211 3HE  MET A 816      41.648  -2.533  -0.142  1.00  0.630          H  
ATOM  13212  N   VAL A 817      40.931  -1.902   6.532  1.00  0.350          N  
ATOM  13213  CA  VAL A 817      41.638  -2.500   7.642  1.00  0.350          C  
ATOM  13214  C   VAL A 817      40.752  -3.504   8.343  1.00  0.330          C  
ATOM  13215  O   VAL A 817      41.210  -4.603   8.662  1.00  0.340          O  
ATOM  13216  CB  VAL A 817      42.148  -1.478   8.660  1.00  0.490          C  
ATOM  13217  CG1 VAL A 817      42.736  -2.250   9.887  1.00  0.490          C  
ATOM  13218  CG2 VAL A 817      43.194  -0.597   8.003  1.00  0.490          C  
ATOM  13219  H   VAL A 817      40.751  -0.893   6.483  1.00  0.420          H  
ATOM  13220  HA  VAL A 817      42.503  -3.029   7.243  1.00  0.420          H  
ATOM  13221  HB  VAL A 817      41.322  -0.855   9.006  1.00  0.590          H  
ATOM  13222 1HG1 VAL A 817      43.112  -1.564  10.609  1.00  0.590          H  
ATOM  13223 2HG1 VAL A 817      41.975  -2.863  10.358  1.00  0.590          H  
ATOM  13224 3HG1 VAL A 817      43.549  -2.888   9.552  1.00  0.590          H  
ATOM  13225 1HG2 VAL A 817      43.570   0.130   8.714  1.00  0.590          H  
ATOM  13226 2HG2 VAL A 817      43.993  -1.211   7.660  1.00  0.590          H  
ATOM  13227 3HG2 VAL A 817      42.763  -0.077   7.160  1.00  0.590          H  
ATOM  13228  N   VAL A 818      39.490  -3.147   8.591  1.00  0.320          N  
ATOM  13229  CA  VAL A 818      38.623  -4.076   9.289  1.00  0.310          C  
ATOM  13230  C   VAL A 818      38.456  -5.341   8.447  1.00  0.330          C  
ATOM  13231  O   VAL A 818      38.521  -6.450   8.981  1.00  0.340          O  
ATOM  13232  CB  VAL A 818      37.237  -3.458   9.566  1.00  0.440          C  
ATOM  13233  CG1 VAL A 818      36.294  -4.513  10.161  1.00  0.440          C  
ATOM  13234  CG2 VAL A 818      37.366  -2.305  10.511  1.00  0.440          C  
ATOM  13235  H   VAL A 818      39.153  -2.218   8.311  1.00  0.380          H  
ATOM  13236  HA  VAL A 818      39.086  -4.341  10.240  1.00  0.370          H  
ATOM  13237  HB  VAL A 818      36.810  -3.107   8.625  1.00  0.530          H  
ATOM  13238 1HG1 VAL A 818      35.341  -4.043  10.329  1.00  0.530          H  
ATOM  13239 2HG1 VAL A 818      36.172  -5.348   9.487  1.00  0.530          H  
ATOM  13240 3HG1 VAL A 818      36.705  -4.869  11.104  1.00  0.530          H  
ATOM  13241 1HG2 VAL A 818      36.386  -1.881  10.700  1.00  0.530          H  
ATOM  13242 2HG2 VAL A 818      37.776  -2.667  11.415  1.00  0.530          H  
ATOM  13243 3HG2 VAL A 818      38.019  -1.543  10.096  1.00  0.530          H  
ATOM  13244  N   ASP A 819      38.232  -5.177   7.130  1.00  0.350          N  
ATOM  13245  CA  ASP A 819      38.039  -6.302   6.220  1.00  0.380          C  
ATOM  13246  C   ASP A 819      39.260  -7.217   6.215  1.00  0.390          C  
ATOM  13247  O   ASP A 819      39.114  -8.438   6.296  1.00  0.410          O  
ATOM  13248  CB  ASP A 819      37.760  -5.785   4.794  1.00  0.520          C  
ATOM  13249  CG  ASP A 819      37.310  -6.849   3.753  1.00  0.520          C  
ATOM  13250  OD1 ASP A 819      36.271  -7.451   3.924  1.00  0.520          O  
ATOM  13251  OD2 ASP A 819      38.009  -7.033   2.777  1.00  0.520          O  
ATOM  13252  H   ASP A 819      38.167  -4.233   6.741  1.00  0.420          H  
ATOM  13253  HA  ASP A 819      37.181  -6.873   6.558  1.00  0.460          H  
ATOM  13254 1HB  ASP A 819      37.012  -5.006   4.829  1.00  0.620          H  
ATOM  13255 2HB  ASP A 819      38.671  -5.318   4.414  1.00  0.620          H  
ATOM  13256  N   LEU A 820      40.467  -6.650   6.144  1.00  0.400          N  
ATOM  13257  CA  LEU A 820      41.663  -7.470   6.138  1.00  0.420          C  
ATOM  13258  C   LEU A 820      41.825  -8.223   7.440  1.00  0.390          C  
ATOM  13259  O   LEU A 820      42.199  -9.399   7.432  1.00  0.430          O  
ATOM  13260  CB  LEU A 820      42.890  -6.605   5.861  1.00  0.580          C  
ATOM  13261  CG  LEU A 820      42.993  -6.013   4.437  1.00  0.580          C  
ATOM  13262  CD1 LEU A 820      44.144  -5.028   4.393  1.00  0.580          C  
ATOM  13263  CD2 LEU A 820      43.197  -7.120   3.427  1.00  0.580          C  
ATOM  13264  H   LEU A 820      40.550  -5.636   6.052  1.00  0.480          H  
ATOM  13265  HA  LEU A 820      41.558  -8.213   5.360  1.00  0.500          H  
ATOM  13266 1HB  LEU A 820      42.882  -5.775   6.574  1.00  0.700          H  
ATOM  13267 2HB  LEU A 820      43.777  -7.201   6.027  1.00  0.700          H  
ATOM  13268  HG  LEU A 820      42.085  -5.483   4.191  1.00  0.700          H  
ATOM  13269 1HD1 LEU A 820      44.210  -4.605   3.392  1.00  0.700          H  
ATOM  13270 2HD1 LEU A 820      43.948  -4.236   5.111  1.00  0.700          H  
ATOM  13271 3HD1 LEU A 820      45.069  -5.523   4.638  1.00  0.700          H  
ATOM  13272 1HD2 LEU A 820      43.281  -6.679   2.438  1.00  0.700          H  
ATOM  13273 2HD2 LEU A 820      44.095  -7.657   3.666  1.00  0.700          H  
ATOM  13274 3HD2 LEU A 820      42.369  -7.812   3.421  1.00  0.700          H  
ATOM  13275  N   VAL A 821      41.509  -7.595   8.573  1.00  0.370          N  
ATOM  13276  CA  VAL A 821      41.640  -8.331   9.814  1.00  0.390          C  
ATOM  13277  C   VAL A 821      40.657  -9.496   9.812  1.00  0.400          C  
ATOM  13278  O   VAL A 821      41.034 -10.607  10.191  1.00  0.590          O  
ATOM  13279  CB  VAL A 821      41.450  -7.438  11.056  1.00  0.540          C  
ATOM  13280  CG1 VAL A 821      41.418  -8.313  12.360  1.00  0.540          C  
ATOM  13281  CG2 VAL A 821      42.607  -6.444  11.121  1.00  0.540          C  
ATOM  13282  H   VAL A 821      41.240  -6.603   8.562  1.00  0.440          H  
ATOM  13283  HA  VAL A 821      42.642  -8.738   9.861  1.00  0.470          H  
ATOM  13284  HB  VAL A 821      40.501  -6.899  10.974  1.00  0.650          H  
ATOM  13285 1HG1 VAL A 821      41.292  -7.678  13.230  1.00  0.650          H  
ATOM  13286 2HG1 VAL A 821      40.591  -9.022  12.318  1.00  0.650          H  
ATOM  13287 3HG1 VAL A 821      42.359  -8.863  12.453  1.00  0.650          H  
ATOM  13288 1HG2 VAL A 821      42.506  -5.802  11.972  1.00  0.650          H  
ATOM  13289 2HG2 VAL A 821      43.525  -6.985  11.201  1.00  0.650          H  
ATOM  13290 3HG2 VAL A 821      42.627  -5.841  10.223  1.00  0.650          H  
ATOM  13291  N   LYS A 822      39.398  -9.252   9.393  1.00  0.410          N  
ATOM  13292  CA  LYS A 822      38.382 -10.310   9.342  1.00  0.390          C  
ATOM  13293  C   LYS A 822      38.788 -11.464   8.416  1.00  0.410          C  
ATOM  13294  O   LYS A 822      38.530 -12.630   8.714  1.00  0.450          O  
ATOM  13295  CB  LYS A 822      37.064  -9.779   8.783  1.00  0.550          C  
ATOM  13296  CG  LYS A 822      36.249  -8.829   9.652  1.00  0.550          C  
ATOM  13297  CD  LYS A 822      35.134  -8.208   8.792  1.00  0.550          C  
ATOM  13298  CE  LYS A 822      33.958  -9.152   8.526  1.00  0.550          C  
ATOM  13299  NZ  LYS A 822      33.034  -8.581   7.509  1.00  0.550          N  
ATOM  13300  H   LYS A 822      39.141  -8.299   9.115  1.00  0.490          H  
ATOM  13301  HA  LYS A 822      38.240 -10.708  10.348  1.00  0.470          H  
ATOM  13302 1HB  LYS A 822      37.265  -9.268   7.846  1.00  0.660          H  
ATOM  13303 2HB  LYS A 822      36.445 -10.635   8.549  1.00  0.660          H  
ATOM  13304 1HG  LYS A 822      35.810  -9.362  10.486  1.00  0.660          H  
ATOM  13305 2HG  LYS A 822      36.888  -8.049  10.045  1.00  0.660          H  
ATOM  13306 1HD  LYS A 822      34.743  -7.329   9.307  1.00  0.660          H  
ATOM  13307 2HD  LYS A 822      35.539  -7.883   7.842  1.00  0.660          H  
ATOM  13308 1HE  LYS A 822      34.292 -10.123   8.192  1.00  0.660          H  
ATOM  13309 2HE  LYS A 822      33.407  -9.266   9.459  1.00  0.660          H  
ATOM  13310 1HZ  LYS A 822      32.246  -9.190   7.377  1.00  0.660          H  
ATOM  13311 2HZ  LYS A 822      32.715  -7.656   7.817  1.00  0.660          H  
ATOM  13312 3HZ  LYS A 822      33.523  -8.469   6.640  1.00  0.660          H  
ATOM  13313  N   ARG A 823      39.373 -11.135   7.261  1.00  0.430          N  
ATOM  13314  CA  ARG A 823      39.799 -12.149   6.307  1.00  0.490          C  
ATOM  13315  C   ARG A 823      41.000 -12.971   6.768  1.00  0.520          C  
ATOM  13316  O   ARG A 823      41.030 -14.189   6.580  1.00  0.730          O  
ATOM  13317  CB  ARG A 823      40.164 -11.498   4.982  1.00  0.660          C  
ATOM  13318  CG  ARG A 823      39.007 -10.981   4.148  1.00  0.660          C  
ATOM  13319  CD  ARG A 823      39.504 -10.313   2.918  1.00  0.660          C  
ATOM  13320  NE  ARG A 823      38.420  -9.782   2.102  1.00  0.660          N  
ATOM  13321  CZ  ARG A 823      37.699 -10.483   1.191  1.00  0.660          C  
ATOM  13322  NH1 ARG A 823      37.945 -11.767   0.969  1.00  0.660          N  
ATOM  13323  NH2 ARG A 823      36.735  -9.877   0.516  1.00  0.660          N  
ATOM  13324  H   ARG A 823      39.487 -10.144   7.032  1.00  0.520          H  
ATOM  13325  HA  ARG A 823      38.961 -12.825   6.144  1.00  0.590          H  
ATOM  13326 1HB  ARG A 823      40.817 -10.648   5.180  1.00  0.790          H  
ATOM  13327 2HB  ARG A 823      40.726 -12.206   4.376  1.00  0.790          H  
ATOM  13328 1HG  ARG A 823      38.366 -11.810   3.864  1.00  0.790          H  
ATOM  13329 2HG  ARG A 823      38.424 -10.259   4.717  1.00  0.790          H  
ATOM  13330 1HD  ARG A 823      40.128  -9.468   3.221  1.00  0.790          H  
ATOM  13331 2HD  ARG A 823      40.098 -10.998   2.320  1.00  0.790          H  
ATOM  13332  HE  ARG A 823      38.179  -8.777   2.240  1.00  0.790          H  
ATOM  13333 1HH1 ARG A 823      38.675 -12.241   1.477  1.00  0.790          H  
ATOM  13334 2HH1 ARG A 823      37.399 -12.277   0.288  1.00  0.790          H  
ATOM  13335 1HH2 ARG A 823      36.537  -8.891   0.681  1.00  0.790          H  
ATOM  13336 2HH2 ARG A 823      36.192 -10.385  -0.159  1.00  0.790          H  
ATOM  13337  N   TYR A 824      42.011 -12.299   7.319  1.00  0.480          N  
ATOM  13338  CA  TYR A 824      43.231 -12.956   7.756  1.00  0.520          C  
ATOM  13339  C   TYR A 824      43.074 -13.784   9.032  1.00  0.630          C  
ATOM  13340  O   TYR A 824      43.496 -14.942   9.095  1.00  1.510          O  
ATOM  13341  CB  TYR A 824      44.337 -11.922   7.947  1.00  0.710          C  
ATOM  13342  CG  TYR A 824      45.647 -12.533   8.346  1.00  0.710          C  
ATOM  13343  CD1 TYR A 824      46.402 -13.155   7.376  1.00  0.710          C  
ATOM  13344  CD2 TYR A 824      46.090 -12.498   9.661  1.00  0.710          C  
ATOM  13345  CE1 TYR A 824      47.587 -13.750   7.699  1.00  0.710          C  
ATOM  13346  CE2 TYR A 824      47.286 -13.095   9.989  1.00  0.710          C  
ATOM  13347  CZ  TYR A 824      48.032 -13.728   9.004  1.00  0.710          C  
ATOM  13348  OH  TYR A 824      49.227 -14.344   9.311  1.00  0.710          O  
ATOM  13349  H   TYR A 824      41.942 -11.284   7.427  1.00  0.580          H  
ATOM  13350  HA  TYR A 824      43.536 -13.640   6.967  1.00  0.620          H  
ATOM  13351 1HB  TYR A 824      44.480 -11.353   7.026  1.00  0.850          H  
ATOM  13352 2HB  TYR A 824      44.028 -11.228   8.712  1.00  0.850          H  
ATOM  13353  HD1 TYR A 824      46.046 -13.180   6.350  1.00  0.850          H  
ATOM  13354  HD2 TYR A 824      45.493 -12.013  10.430  1.00  0.850          H  
ATOM  13355  HE1 TYR A 824      48.176 -14.248   6.931  1.00  0.850          H  
ATOM  13356  HE2 TYR A 824      47.646 -13.081  11.020  1.00  0.850          H  
ATOM  13357  HH  TYR A 824      49.465 -14.170  10.257  1.00  0.850          H  
ATOM  13358  N   LYS A 825      42.522 -13.172  10.078  1.00  0.860          N  
ATOM  13359  CA  LYS A 825      42.401 -13.815  11.373  1.00  1.040          C  
ATOM  13360  C   LYS A 825      40.984 -14.305  11.647  1.00  0.750          C  
ATOM  13361  O   LYS A 825      40.015 -13.556  11.513  1.00  1.570          O  
ATOM  13362  CB  LYS A 825      42.851 -12.834  12.466  1.00  1.380          C  
ATOM  13363  CG  LYS A 825      42.725 -13.334  13.912  1.00  1.380          C  
ATOM  13364  CD  LYS A 825      43.731 -14.425  14.265  1.00  1.380          C  
ATOM  13365  CE  LYS A 825      43.595 -14.831  15.737  1.00  1.380          C  
ATOM  13366  NZ  LYS A 825      44.512 -15.957  16.100  1.00  1.380          N  
ATOM  13367  H   LYS A 825      42.166 -12.219   9.980  1.00  1.030          H  
ATOM  13368  HA  LYS A 825      43.062 -14.681  11.382  1.00  1.250          H  
ATOM  13369 1HB  LYS A 825      43.891 -12.559  12.298  1.00  1.660          H  
ATOM  13370 2HB  LYS A 825      42.260 -11.916  12.381  1.00  1.660          H  
ATOM  13371 1HG  LYS A 825      42.861 -12.495  14.584  1.00  1.660          H  
ATOM  13372 2HG  LYS A 825      41.741 -13.733  14.065  1.00  1.660          H  
ATOM  13373 1HD  LYS A 825      43.559 -15.304  13.648  1.00  1.660          H  
ATOM  13374 2HD  LYS A 825      44.743 -14.061  14.081  1.00  1.660          H  
ATOM  13375 1HE  LYS A 825      43.826 -13.971  16.365  1.00  1.660          H  
ATOM  13376 2HE  LYS A 825      42.563 -15.139  15.926  1.00  1.660          H  
ATOM  13377 1HZ  LYS A 825      44.388 -16.193  17.076  1.00  1.660          H  
ATOM  13378 2HZ  LYS A 825      44.293 -16.764  15.532  1.00  1.660          H  
ATOM  13379 3HZ  LYS A 825      45.472 -15.686  15.942  1.00  1.660          H  
ATOM  13380  N   LYS A 826      40.851 -15.543  12.110  1.00  0.760          N  
ATOM  13381  CA  LYS A 826      39.528 -16.058  12.442  1.00  1.200          C  
ATOM  13382  C   LYS A 826      39.046 -15.420  13.742  1.00  1.010          C  
ATOM  13383  O   LYS A 826      39.210 -15.982  14.825  1.00  1.540          O  
ATOM  13384  CB  LYS A 826      39.549 -17.582  12.561  1.00  1.500          C  
ATOM  13385  CG  LYS A 826      39.831 -18.308  11.248  1.00  1.500          C  
ATOM  13386  CD  LYS A 826      39.820 -19.825  11.434  1.00  1.500          C  
ATOM  13387  CE  LYS A 826      40.100 -20.556  10.120  1.00  1.500          C  
ATOM  13388  NZ  LYS A 826      40.111 -22.038  10.298  1.00  1.500          N  
ATOM  13389  H   LYS A 826      41.669 -16.127  12.201  1.00  0.910          H  
ATOM  13390  HA  LYS A 826      38.832 -15.775  11.651  1.00  1.440          H  
ATOM  13391 1HB  LYS A 826      40.309 -17.879  13.282  1.00  1.800          H  
ATOM  13392 2HB  LYS A 826      38.586 -17.928  12.938  1.00  1.800          H  
ATOM  13393 1HG  LYS A 826      39.069 -18.033  10.518  1.00  1.800          H  
ATOM  13394 2HG  LYS A 826      40.802 -17.999  10.863  1.00  1.800          H  
ATOM  13395 1HD  LYS A 826      40.579 -20.106  12.165  1.00  1.800          H  
ATOM  13396 2HD  LYS A 826      38.846 -20.136  11.810  1.00  1.800          H  
ATOM  13397 1HE  LYS A 826      39.330 -20.293   9.395  1.00  1.800          H  
ATOM  13398 2HE  LYS A 826      41.069 -20.240   9.735  1.00  1.800          H  
ATOM  13399 1HZ  LYS A 826      40.299 -22.482   9.409  1.00  1.800          H  
ATOM  13400 2HZ  LYS A 826      40.830 -22.294  10.960  1.00  1.800          H  
ATOM  13401 3HZ  LYS A 826      39.213 -22.344  10.643  1.00  1.800          H  
ATOM  13402  N   ALA A 827      38.473 -14.225  13.606  1.00  0.560          N  
ATOM  13403  CA  ALA A 827      38.081 -13.372  14.721  1.00  0.440          C  
ATOM  13404  C   ALA A 827      36.840 -12.533  14.434  1.00  0.400          C  
ATOM  13405  O   ALA A 827      36.426 -12.364  13.288  1.00  0.520          O  
ATOM  13406  CB  ALA A 827      39.218 -12.433  15.056  1.00  0.660          C  
ATOM  13407  H   ALA A 827      38.400 -13.864  12.653  1.00  0.670          H  
ATOM  13408  HA  ALA A 827      37.862 -14.007  15.576  1.00  0.530          H  
ATOM  13409 1HB  ALA A 827      38.930 -11.824  15.871  1.00  0.800          H  
ATOM  13410 2HB  ALA A 827      40.085 -13.007  15.325  1.00  0.800          H  
ATOM  13411 3HB  ALA A 827      39.438 -11.805  14.194  1.00  0.800          H  
ATOM  13412  N   ILE A 828      36.243 -12.031  15.511  1.00  0.370          N  
ATOM  13413  CA  ILE A 828      35.070 -11.165  15.464  1.00  0.350          C  
ATOM  13414  C   ILE A 828      35.478  -9.711  15.674  1.00  0.330          C  
ATOM  13415  O   ILE A 828      36.216  -9.377  16.625  1.00  0.330          O  
ATOM  13416  CB  ILE A 828      34.031 -11.599  16.519  1.00  0.500          C  
ATOM  13417  CG1 ILE A 828      33.610 -13.111  16.316  1.00  0.500          C  
ATOM  13418  CG2 ILE A 828      32.803 -10.663  16.545  1.00  0.500          C  
ATOM  13419  CD1 ILE A 828      32.988 -13.469  14.961  1.00  0.500          C  
ATOM  13420  H   ILE A 828      36.653 -12.242  16.426  1.00  0.440          H  
ATOM  13421  HA  ILE A 828      34.619 -11.235  14.486  1.00  0.420          H  
ATOM  13422  HB  ILE A 828      34.507 -11.554  17.471  1.00  0.600          H  
ATOM  13423 1HG1 ILE A 828      34.490 -13.731  16.460  1.00  0.600          H  
ATOM  13424 2HG1 ILE A 828      32.884 -13.360  17.082  1.00  0.600          H  
ATOM  13425 1HG2 ILE A 828      32.126 -10.987  17.335  1.00  0.600          H  
ATOM  13426 2HG2 ILE A 828      33.110  -9.646  16.743  1.00  0.600          H  
ATOM  13427 3HG2 ILE A 828      32.287 -10.695  15.588  1.00  0.600          H  
ATOM  13428 1HD1 ILE A 828      32.734 -14.529  14.955  1.00  0.600          H  
ATOM  13429 2HD1 ILE A 828      32.082 -12.889  14.798  1.00  0.600          H  
ATOM  13430 3HD1 ILE A 828      33.691 -13.271  14.156  1.00  0.600          H  
ATOM  13431  N   THR A 829      35.008  -8.837  14.766  1.00  0.330          N  
ATOM  13432  CA  THR A 829      35.370  -7.433  14.867  1.00  0.320          C  
ATOM  13433  C   THR A 829      34.165  -6.497  15.048  1.00  0.320          C  
ATOM  13434  O   THR A 829      33.102  -6.656  14.420  1.00  0.340          O  
ATOM  13435  CB  THR A 829      36.112  -6.986  13.590  1.00  0.450          C  
ATOM  13436  OG1 THR A 829      35.235  -7.073  12.474  1.00  0.450          O  
ATOM  13437  CG2 THR A 829      37.332  -7.927  13.308  1.00  0.450          C  
ATOM  13438  H   THR A 829      34.411  -9.161  13.993  1.00  0.400          H  
ATOM  13439  HA  THR A 829      36.027  -7.300  15.722  1.00  0.380          H  
ATOM  13440  HB  THR A 829      36.419  -5.962  13.712  1.00  0.540          H  
ATOM  13441  HG1 THR A 829      35.644  -6.622  11.729  1.00  0.540          H  
ATOM  13442 1HG2 THR A 829      37.843  -7.603  12.401  1.00  0.540          H  
ATOM  13443 2HG2 THR A 829      38.020  -7.901  14.132  1.00  0.540          H  
ATOM  13444 3HG2 THR A 829      36.982  -8.950  13.172  1.00  0.540          H  
ATOM  13445  N   LEU A 830      34.400  -5.451  15.838  1.00  0.320          N  
ATOM  13446  CA  LEU A 830      33.448  -4.366  16.087  1.00  0.340          C  
ATOM  13447  C   LEU A 830      34.073  -3.037  15.730  1.00  0.320          C  
ATOM  13448  O   LEU A 830      35.269  -2.846  15.945  1.00  0.360          O  
ATOM  13449  CB  LEU A 830      32.968  -4.380  17.552  1.00  0.470          C  
ATOM  13450  CG  LEU A 830      31.947  -3.234  18.048  1.00  0.470          C  
ATOM  13451  CD1 LEU A 830      31.006  -3.792  19.110  1.00  0.470          C  
ATOM  13452  CD2 LEU A 830      32.719  -2.066  18.673  1.00  0.470          C  
ATOM  13453  H   LEU A 830      35.305  -5.439  16.326  1.00  0.380          H  
ATOM  13454  HA  LEU A 830      32.585  -4.519  15.451  1.00  0.410          H  
ATOM  13455 1HB  LEU A 830      32.452  -5.313  17.669  1.00  0.560          H  
ATOM  13456 2HB  LEU A 830      33.832  -4.377  18.197  1.00  0.560          H  
ATOM  13457  HG  LEU A 830      31.353  -2.886  17.210  1.00  0.560          H  
ATOM  13458 1HD1 LEU A 830      30.316  -3.017  19.437  1.00  0.560          H  
ATOM  13459 2HD1 LEU A 830      30.441  -4.625  18.705  1.00  0.560          H  
ATOM  13460 3HD1 LEU A 830      31.588  -4.119  19.950  1.00  0.560          H  
ATOM  13461 1HD2 LEU A 830      32.009  -1.309  19.007  1.00  0.560          H  
ATOM  13462 2HD2 LEU A 830      33.294  -2.421  19.527  1.00  0.560          H  
ATOM  13463 3HD2 LEU A 830      33.387  -1.624  17.957  1.00  0.560          H  
ATOM  13464  N   ALA A 831      33.286  -2.124  15.185  1.00  0.300          N  
ATOM  13465  CA  ALA A 831      33.845  -0.817  14.880  1.00  0.310          C  
ATOM  13466  C   ALA A 831      32.951   0.308  15.372  1.00  0.290          C  
ATOM  13467  O   ALA A 831      31.727   0.215  15.296  1.00  0.330          O  
ATOM  13468  CB  ALA A 831      34.073  -0.690  13.395  1.00  0.430          C  
ATOM  13469  H   ALA A 831      32.301  -2.356  15.019  1.00  0.360          H  
ATOM  13470  HA  ALA A 831      34.789  -0.735  15.396  1.00  0.370          H  
ATOM  13471 1HB  ALA A 831      34.517   0.266  13.230  1.00  0.520          H  
ATOM  13472 2HB  ALA A 831      34.746  -1.472  13.055  1.00  0.520          H  
ATOM  13473 3HB  ALA A 831      33.128  -0.767  12.863  1.00  0.520          H  
ATOM  13474  N   ILE A 832      33.579   1.384  15.851  1.00  0.270          N  
ATOM  13475  CA  ILE A 832      32.856   2.537  16.378  1.00  0.290          C  
ATOM  13476  C   ILE A 832      33.107   3.749  15.507  1.00  0.270          C  
ATOM  13477  O   ILE A 832      34.252   4.128  15.252  1.00  0.290          O  
ATOM  13478  CB  ILE A 832      33.252   2.842  17.829  1.00  0.400          C  
ATOM  13479  CG1 ILE A 832      33.004   1.592  18.652  1.00  0.400          C  
ATOM  13480  CG2 ILE A 832      32.369   4.033  18.365  1.00  0.400          C  
ATOM  13481  CD1 ILE A 832      33.560   1.609  20.016  1.00  0.400          C  
ATOM  13482  H   ILE A 832      34.602   1.374  15.840  1.00  0.320          H  
ATOM  13483  HA  ILE A 832      31.793   2.320  16.359  1.00  0.350          H  
ATOM  13484  HB  ILE A 832      34.288   3.101  17.889  1.00  0.480          H  
ATOM  13485 1HG1 ILE A 832      31.950   1.418  18.689  1.00  0.480          H  
ATOM  13486 2HG1 ILE A 832      33.465   0.757  18.149  1.00  0.480          H  
ATOM  13487 1HG2 ILE A 832      32.613   4.258  19.389  1.00  0.480          H  
ATOM  13488 2HG2 ILE A 832      32.545   4.935  17.766  1.00  0.480          H  
ATOM  13489 3HG2 ILE A 832      31.307   3.763  18.301  1.00  0.480          H  
ATOM  13490 1HD1 ILE A 832      33.343   0.656  20.485  1.00  0.480          H  
ATOM  13491 2HD1 ILE A 832      34.635   1.742  19.948  1.00  0.480          H  
ATOM  13492 3HD1 ILE A 832      33.130   2.404  20.607  1.00  0.480          H  
ATOM  13493  N   GLY A 833      32.015   4.332  15.055  1.00  0.280          N  
ATOM  13494  CA  GLY A 833      31.989   5.442  14.123  1.00  0.310          C  
ATOM  13495  C   GLY A 833      31.844   6.808  14.756  1.00  0.320          C  
ATOM  13496  O   GLY A 833      32.635   7.217  15.604  1.00  0.380          O  
ATOM  13497  H   GLY A 833      31.124   3.937  15.367  1.00  0.340          H  
ATOM  13498 1HA  GLY A 833      32.907   5.422  13.544  1.00  0.370          H  
ATOM  13499 2HA  GLY A 833      31.174   5.288  13.414  1.00  0.370          H  
ATOM  13500  N   ASP A 834      30.794   7.497  14.325  1.00  0.390          N  
ATOM  13501  CA  ASP A 834      30.460   8.889  14.620  1.00  0.540          C  
ATOM  13502  C   ASP A 834      31.193   9.867  13.700  1.00  0.800          C  
ATOM  13503  O   ASP A 834      32.233  10.338  14.157  1.00  1.870          O  
ATOM  13504  CB  ASP A 834      30.694   9.257  16.083  1.00  0.700          C  
ATOM  13505  CG  ASP A 834      29.892  10.526  16.432  1.00  0.700          C  
ATOM  13506  OD1 ASP A 834      29.040  10.839  15.642  1.00  0.700          O  
ATOM  13507  OD2 ASP A 834      30.068  11.140  17.484  1.00  0.700          O  
ATOM  13508  H   ASP A 834      30.206   7.026  13.656  1.00  0.470          H  
ATOM  13509  HA  ASP A 834      29.399   9.025  14.441  1.00  0.650          H  
ATOM  13510 1HB  ASP A 834      30.393   8.442  16.726  1.00  0.840          H  
ATOM  13511 2HB  ASP A 834      31.754   9.439  16.259  1.00  0.840          H  
ATOM  13512  N   GLY A 835      31.174   9.411  12.441  1.00  0.530          N  
ATOM  13513  CA  GLY A 835      31.010  10.390  11.358  1.00  0.550          C  
ATOM  13514  C   GLY A 835      30.592   9.725  10.033  1.00  0.520          C  
ATOM  13515  O   GLY A 835      30.539   8.501   9.911  1.00  0.690          O  
ATOM  13516  H   GLY A 835      31.952   8.761  12.252  1.00  0.640          H  
ATOM  13517 1HA  GLY A 835      30.265  11.131  11.646  1.00  0.660          H  
ATOM  13518 2HA  GLY A 835      31.950  10.925  11.218  1.00  0.660          H  
ATOM  13519  N   ALA A 836      30.297  10.528   9.009  1.00  0.450          N  
ATOM  13520  CA  ALA A 836      29.862   9.994   7.710  1.00  0.430          C  
ATOM  13521  C   ALA A 836      30.973   9.130   7.129  1.00  0.400          C  
ATOM  13522  O   ALA A 836      30.748   8.069   6.537  1.00  0.420          O  
ATOM  13523  CB  ALA A 836      29.497  11.121   6.766  1.00  0.610          C  
ATOM  13524  H   ALA A 836      30.424  11.533   9.115  1.00  0.540          H  
ATOM  13525  HA  ALA A 836      28.990   9.367   7.872  1.00  0.520          H  
ATOM  13526 1HB  ALA A 836      29.174  10.702   5.843  1.00  0.730          H  
ATOM  13527 2HB  ALA A 836      28.697  11.713   7.199  1.00  0.730          H  
ATOM  13528 3HB  ALA A 836      30.361  11.754   6.595  1.00  0.730          H  
ATOM  13529  N   ASN A 837      32.191   9.583   7.413  1.00  0.400          N  
ATOM  13530  CA  ASN A 837      33.473   8.993   7.051  1.00  0.420          C  
ATOM  13531  C   ASN A 837      33.570   7.519   7.463  1.00  0.390          C  
ATOM  13532  O   ASN A 837      34.310   6.742   6.863  1.00  0.450          O  
ATOM  13533  CB  ASN A 837      34.573   9.791   7.768  1.00  0.580          C  
ATOM  13534  CG  ASN A 837      36.046   9.474   7.397  1.00  0.580          C  
ATOM  13535  OD1 ASN A 837      36.718   8.651   8.021  1.00  0.580          O  
ATOM  13536  ND2 ASN A 837      36.588  10.165   6.455  1.00  0.580          N  
ATOM  13537  H   ASN A 837      32.217  10.494   7.882  1.00  0.480          H  
ATOM  13538  HA  ASN A 837      33.593   9.054   5.969  1.00  0.500          H  
ATOM  13539 1HB  ASN A 837      34.390  10.838   7.608  1.00  0.700          H  
ATOM  13540 2HB  ASN A 837      34.464   9.626   8.844  1.00  0.700          H  
ATOM  13541 1HD2 ASN A 837      37.550  10.023   6.242  1.00  0.700          H  
ATOM  13542 2HD2 ASN A 837      36.079  10.892   5.992  1.00  0.700          H  
ATOM  13543  N   ASP A 838      32.866   7.158   8.531  1.00  0.360          N  
ATOM  13544  CA  ASP A 838      32.927   5.846   9.138  1.00  0.350          C  
ATOM  13545  C   ASP A 838      31.892   4.836   8.684  1.00  0.350          C  
ATOM  13546  O   ASP A 838      31.921   3.699   9.161  1.00  0.360          O  
ATOM  13547  CB  ASP A 838      32.716   6.033  10.631  1.00  0.490          C  
ATOM  13548  CG  ASP A 838      33.785   6.831  11.240  1.00  0.490          C  
ATOM  13549  OD1 ASP A 838      34.922   6.521  10.988  1.00  0.490          O  
ATOM  13550  OD2 ASP A 838      33.493   7.814  11.898  1.00  0.490          O  
ATOM  13551  H   ASP A 838      32.211   7.825   8.943  1.00  0.430          H  
ATOM  13552  HA  ASP A 838      33.917   5.432   8.943  1.00  0.420          H  
ATOM  13553 1HB  ASP A 838      31.755   6.510  10.807  1.00  0.590          H  
ATOM  13554 2HB  ASP A 838      32.698   5.074  11.105  1.00  0.590          H  
ATOM  13555  N   VAL A 839      30.981   5.182   7.782  1.00  0.380          N  
ATOM  13556  CA  VAL A 839      29.963   4.177   7.502  1.00  0.370          C  
ATOM  13557  C   VAL A 839      30.510   2.887   6.891  1.00  0.360          C  
ATOM  13558  O   VAL A 839      30.141   1.809   7.353  1.00  0.370          O  
ATOM  13559  CB  VAL A 839      28.800   4.729   6.678  1.00  0.520          C  
ATOM  13560  CG1 VAL A 839      27.870   3.559   6.268  1.00  0.520          C  
ATOM  13561  CG2 VAL A 839      28.025   5.752   7.539  1.00  0.520          C  
ATOM  13562  H   VAL A 839      30.970   6.117   7.348  1.00  0.460          H  
ATOM  13563  HA  VAL A 839      29.518   3.911   8.460  1.00  0.440          H  
ATOM  13564  HB  VAL A 839      29.172   5.213   5.772  1.00  0.630          H  
ATOM  13565 1HG1 VAL A 839      27.031   3.941   5.704  1.00  0.630          H  
ATOM  13566 2HG1 VAL A 839      28.400   2.835   5.653  1.00  0.630          H  
ATOM  13567 3HG1 VAL A 839      27.512   3.067   7.160  1.00  0.630          H  
ATOM  13568 1HG2 VAL A 839      27.190   6.133   6.966  1.00  0.630          H  
ATOM  13569 2HG2 VAL A 839      27.653   5.270   8.441  1.00  0.630          H  
ATOM  13570 3HG2 VAL A 839      28.688   6.576   7.821  1.00  0.630          H  
ATOM  13571  N   ASN A 840      31.409   2.935   5.901  1.00  0.380          N  
ATOM  13572  CA  ASN A 840      31.883   1.648   5.384  1.00  0.390          C  
ATOM  13573  C   ASN A 840      32.574   0.811   6.466  1.00  0.450          C  
ATOM  13574  O   ASN A 840      32.511  -0.419   6.415  1.00  0.740          O  
ATOM  13575  CB  ASN A 840      32.805   1.777   4.183  1.00  0.540          C  
ATOM  13576  CG  ASN A 840      32.147   2.065   2.887  1.00  0.540          C  
ATOM  13577  OD1 ASN A 840      30.948   1.831   2.696  1.00  0.540          O  
ATOM  13578  ND2 ASN A 840      32.936   2.536   1.953  1.00  0.540          N  
ATOM  13579  H   ASN A 840      31.722   3.824   5.520  1.00  0.460          H  
ATOM  13580  HA  ASN A 840      31.011   1.080   5.060  1.00  0.470          H  
ATOM  13581 1HB  ASN A 840      33.572   2.534   4.376  1.00  0.650          H  
ATOM  13582 2HB  ASN A 840      33.297   0.834   4.046  1.00  0.650          H  
ATOM  13583 1HD2 ASN A 840      32.578   2.722   1.040  1.00  0.650          H  
ATOM  13584 2HD2 ASN A 840      33.904   2.695   2.148  1.00  0.650          H  
ATOM  13585  N   MET A 841      33.256   1.450   7.429  1.00  0.320          N  
ATOM  13586  CA  MET A 841      33.933   0.719   8.502  1.00  0.320          C  
ATOM  13587  C   MET A 841      32.905  -0.027   9.345  1.00  0.320          C  
ATOM  13588  O   MET A 841      33.087  -1.205   9.682  1.00  0.340          O  
ATOM  13589  CB  MET A 841      34.736   1.681   9.358  1.00  0.450          C  
ATOM  13590  CG  MET A 841      35.524   1.015  10.465  1.00  0.450          C  
ATOM  13591  SD  MET A 841      36.460   2.156  11.556  1.00  0.450          S  
ATOM  13592  CE  MET A 841      35.239   3.122  12.433  1.00  0.450          C  
ATOM  13593  H   MET A 841      33.299   2.463   7.417  1.00  0.380          H  
ATOM  13594  HA  MET A 841      34.600  -0.015   8.065  1.00  0.380          H  
ATOM  13595 1HB  MET A 841      35.378   2.237   8.720  1.00  0.540          H  
ATOM  13596 2HB  MET A 841      34.056   2.391   9.815  1.00  0.540          H  
ATOM  13597 1HG  MET A 841      34.870   0.416  11.048  1.00  0.540          H  
ATOM  13598 2HG  MET A 841      36.246   0.357   9.991  1.00  0.540          H  
ATOM  13599 1HE  MET A 841      35.744   3.828  13.094  1.00  0.540          H  
ATOM  13600 2HE  MET A 841      34.636   3.682  11.725  1.00  0.540          H  
ATOM  13601 3HE  MET A 841      34.603   2.481  13.024  1.00  0.540          H  
ATOM  13602  N   ILE A 842      31.831   0.687   9.660  1.00  0.320          N  
ATOM  13603  CA  ILE A 842      30.688   0.217  10.423  1.00  0.330          C  
ATOM  13604  C   ILE A 842      29.963  -0.914   9.723  1.00  0.350          C  
ATOM  13605  O   ILE A 842      29.562  -1.878  10.368  1.00  0.410          O  
ATOM  13606  CB  ILE A 842      29.778   1.427  10.762  1.00  0.460          C  
ATOM  13607  CG1 ILE A 842      30.208   2.009  12.144  1.00  0.460          C  
ATOM  13608  CG2 ILE A 842      28.252   1.137  10.667  1.00  0.460          C  
ATOM  13609  CD1 ILE A 842      31.696   2.287  12.278  1.00  0.460          C  
ATOM  13610  H   ILE A 842      31.824   1.671   9.364  1.00  0.380          H  
ATOM  13611  HA  ILE A 842      31.054  -0.202  11.359  1.00  0.400          H  
ATOM  13612  HB  ILE A 842      29.997   2.207  10.041  1.00  0.550          H  
ATOM  13613 1HG1 ILE A 842      29.671   2.947  12.311  1.00  0.550          H  
ATOM  13614 2HG1 ILE A 842      29.934   1.316  12.922  1.00  0.550          H  
ATOM  13615 1HG2 ILE A 842      27.702   2.050  10.884  1.00  0.550          H  
ATOM  13616 2HG2 ILE A 842      27.999   0.814   9.669  1.00  0.550          H  
ATOM  13617 3HG2 ILE A 842      27.961   0.380  11.361  1.00  0.550          H  
ATOM  13618 1HD1 ILE A 842      31.883   2.660  13.227  1.00  0.550          H  
ATOM  13619 2HD1 ILE A 842      32.286   1.400  12.166  1.00  0.550          H  
ATOM  13620 3HD1 ILE A 842      32.002   3.003  11.541  1.00  0.550          H  
ATOM  13621  N   LYS A 843      29.785  -0.803   8.407  1.00  0.340          N  
ATOM  13622  CA  LYS A 843      29.121  -1.868   7.681  1.00  0.380          C  
ATOM  13623  C   LYS A 843      30.061  -3.077   7.503  1.00  0.380          C  
ATOM  13624  O   LYS A 843      29.598  -4.219   7.526  1.00  0.520          O  
ATOM  13625  CB  LYS A 843      28.605  -1.393   6.315  1.00  0.520          C  
ATOM  13626  CG  LYS A 843      27.551  -0.246   6.336  1.00  0.520          C  
ATOM  13627  CD  LYS A 843      26.370  -0.453   7.293  1.00  0.520          C  
ATOM  13628  CE  LYS A 843      25.463  -1.579   6.941  1.00  0.520          C  
ATOM  13629  NZ  LYS A 843      24.316  -1.621   7.883  1.00  0.520          N  
ATOM  13630  H   LYS A 843      30.087   0.056   7.944  1.00  0.410          H  
ATOM  13631  HA  LYS A 843      28.279  -2.211   8.275  1.00  0.460          H  
ATOM  13632 1HB  LYS A 843      29.453  -1.018   5.739  1.00  0.620          H  
ATOM  13633 2HB  LYS A 843      28.186  -2.232   5.766  1.00  0.620          H  
ATOM  13634 1HG  LYS A 843      28.051   0.655   6.640  1.00  0.620          H  
ATOM  13635 2HG  LYS A 843      27.162  -0.095   5.328  1.00  0.620          H  
ATOM  13636 1HD  LYS A 843      26.712  -0.570   8.311  1.00  0.620          H  
ATOM  13637 2HD  LYS A 843      25.769   0.443   7.255  1.00  0.620          H  
ATOM  13638 1HE  LYS A 843      25.088  -1.454   5.933  1.00  0.620          H  
ATOM  13639 2HE  LYS A 843      26.005  -2.520   7.003  1.00  0.620          H  
ATOM  13640 1HZ  LYS A 843      23.715  -2.388   7.647  1.00  0.620          H  
ATOM  13641 2HZ  LYS A 843      24.666  -1.745   8.838  1.00  0.620          H  
ATOM  13642 3HZ  LYS A 843      23.794  -0.750   7.817  1.00  0.620          H  
ATOM  13643  N   THR A 844      31.370  -2.839   7.344  1.00  0.390          N  
ATOM  13644  CA  THR A 844      32.373  -3.899   7.188  1.00  0.390          C  
ATOM  13645  C   THR A 844      32.496  -4.784   8.434  1.00  0.370          C  
ATOM  13646  O   THR A 844      32.588  -6.015   8.333  1.00  0.490          O  
ATOM  13647  CB  THR A 844      33.750  -3.309   6.845  1.00  0.550          C  
ATOM  13648  OG1 THR A 844      33.666  -2.616   5.601  1.00  0.550          O  
ATOM  13649  CG2 THR A 844      34.783  -4.403   6.727  1.00  0.550          C  
ATOM  13650  H   THR A 844      31.692  -1.875   7.283  1.00  0.470          H  
ATOM  13651  HA  THR A 844      32.066  -4.531   6.358  1.00  0.470          H  
ATOM  13652  HB  THR A 844      34.051  -2.607   7.623  1.00  0.660          H  
ATOM  13653  HG1 THR A 844      33.127  -1.810   5.722  1.00  0.660          H  
ATOM  13654 1HG2 THR A 844      35.720  -3.951   6.486  1.00  0.660          H  
ATOM  13655 2HG2 THR A 844      34.879  -4.940   7.652  1.00  0.660          H  
ATOM  13656 3HG2 THR A 844      34.500  -5.096   5.941  1.00  0.660          H  
ATOM  13657  N   ALA A 845      32.516  -4.159   9.610  1.00  0.350          N  
ATOM  13658  CA  ALA A 845      32.648  -4.843  10.896  1.00  0.320          C  
ATOM  13659  C   ALA A 845      31.509  -5.818  11.096  1.00  0.350          C  
ATOM  13660  O   ALA A 845      30.460  -5.702  10.452  1.00  0.620          O  
ATOM  13661  CB  ALA A 845      32.657  -3.830  12.025  1.00  0.460          C  
ATOM  13662  H   ALA A 845      32.478  -3.134   9.612  1.00  0.420          H  
ATOM  13663  HA  ALA A 845      33.577  -5.407  10.901  1.00  0.380          H  
ATOM  13664 1HB  ALA A 845      32.767  -4.341  12.975  1.00  0.550          H  
ATOM  13665 2HB  ALA A 845      33.482  -3.150  11.879  1.00  0.550          H  
ATOM  13666 3HB  ALA A 845      31.718  -3.273  12.017  1.00  0.550          H  
ATOM  13667  N   HIS A 846      31.692  -6.830  11.953  1.00  0.310          N  
ATOM  13668  CA  HIS A 846      30.566  -7.707  12.200  1.00  0.290          C  
ATOM  13669  C   HIS A 846      29.525  -6.848  12.871  1.00  0.270          C  
ATOM  13670  O   HIS A 846      28.354  -6.884  12.499  1.00  0.290          O  
ATOM  13671  CB  HIS A 846      30.918  -8.869  13.125  1.00  0.410          C  
ATOM  13672  CG  HIS A 846      31.806  -9.913  12.528  1.00  0.410          C  
ATOM  13673  ND1 HIS A 846      33.187  -9.809  12.510  1.00  0.410          N  
ATOM  13674  CD2 HIS A 846      31.506 -11.091  11.932  1.00  0.410          C  
ATOM  13675  CE1 HIS A 846      33.690 -10.890  11.923  1.00  0.410          C  
ATOM  13676  NE2 HIS A 846      32.689 -11.677  11.567  1.00  0.410          N  
ATOM  13677  H   HIS A 846      32.558  -6.965  12.485  1.00  0.370          H  
ATOM  13678  HA  HIS A 846      30.159  -8.098  11.270  1.00  0.350          H  
ATOM  13679 1HB  HIS A 846      31.392  -8.491  14.029  1.00  0.500          H  
ATOM  13680 2HB  HIS A 846      29.997  -9.338  13.432  1.00  0.500          H  
ATOM  13681  HD2 HIS A 846      30.506 -11.499  11.776  1.00  0.500          H  
ATOM  13682  HE1 HIS A 846      34.750 -11.100  11.764  1.00  0.500          H  
ATOM  13683  HE2 HIS A 846      32.777 -12.574  11.103  1.00  0.500          H  
ATOM  13684  N   ILE A 847      29.983  -6.016  13.814  1.00  0.270          N  
ATOM  13685  CA  ILE A 847      29.106  -5.076  14.497  1.00  0.290          C  
ATOM  13686  C   ILE A 847      29.563  -3.627  14.407  1.00  0.290          C  
ATOM  13687  O   ILE A 847      30.636  -3.276  14.900  1.00  0.340          O  
ATOM  13688  CB  ILE A 847      28.961  -5.439  15.986  1.00  0.400          C  
ATOM  13689  CG1 ILE A 847      28.332  -6.837  16.099  1.00  0.400          C  
ATOM  13690  CG2 ILE A 847      28.152  -4.358  16.711  1.00  0.400          C  
ATOM  13691  CD1 ILE A 847      28.253  -7.395  17.461  1.00  0.400          C  
ATOM  13692  H   ILE A 847      30.981  -6.076  14.051  1.00  0.320          H  
ATOM  13693  HA  ILE A 847      28.121  -5.130  14.029  1.00  0.350          H  
ATOM  13694  HB  ILE A 847      29.950  -5.504  16.434  1.00  0.480          H  
ATOM  13695 1HG1 ILE A 847      27.342  -6.780  15.708  1.00  0.480          H  
ATOM  13696 2HG1 ILE A 847      28.905  -7.538  15.502  1.00  0.480          H  
ATOM  13697 1HG2 ILE A 847      28.053  -4.595  17.756  1.00  0.480          H  
ATOM  13698 2HG2 ILE A 847      28.636  -3.387  16.637  1.00  0.480          H  
ATOM  13699 3HG2 ILE A 847      27.177  -4.303  16.250  1.00  0.480          H  
ATOM  13700 1HD1 ILE A 847      27.782  -8.346  17.424  1.00  0.480          H  
ATOM  13701 2HD1 ILE A 847      29.249  -7.495  17.893  1.00  0.480          H  
ATOM  13702 3HD1 ILE A 847      27.654  -6.763  18.058  1.00  0.480          H  
ATOM  13703  N   GLY A 848      28.733  -2.771  13.822  1.00  0.310          N  
ATOM  13704  CA  GLY A 848      29.072  -1.354  13.783  1.00  0.360          C  
ATOM  13705  C   GLY A 848      28.300  -0.583  14.865  1.00  0.300          C  
ATOM  13706  O   GLY A 848      27.089  -0.797  15.043  1.00  0.320          O  
ATOM  13707  H   GLY A 848      27.858  -3.114  13.392  1.00  0.370          H  
ATOM  13708 1HA  GLY A 848      30.143  -1.217  13.919  1.00  0.430          H  
ATOM  13709 2HA  GLY A 848      28.831  -0.969  12.803  1.00  0.430          H  
ATOM  13710  N   VAL A 849      28.951   0.380  15.508  1.00  0.280          N  
ATOM  13711  CA  VAL A 849      28.280   1.187  16.518  1.00  0.290          C  
ATOM  13712  C   VAL A 849      28.435   2.685  16.250  1.00  0.270          C  
ATOM  13713  O   VAL A 849      29.533   3.163  15.950  1.00  0.290          O  
ATOM  13714  CB  VAL A 849      28.804   0.876  17.928  1.00  0.400          C  
ATOM  13715  CG1 VAL A 849      28.030   1.727  18.944  1.00  0.400          C  
ATOM  13716  CG2 VAL A 849      28.693  -0.624  18.213  1.00  0.400          C  
ATOM  13717  H   VAL A 849      29.954   0.483  15.352  1.00  0.340          H  
ATOM  13718  HA  VAL A 849      27.223   0.946  16.500  1.00  0.350          H  
ATOM  13719  HB  VAL A 849      29.837   1.160  18.000  1.00  0.480          H  
ATOM  13720 1HG1 VAL A 849      28.376   1.528  19.902  1.00  0.480          H  
ATOM  13721 2HG1 VAL A 849      28.154   2.784  18.755  1.00  0.480          H  
ATOM  13722 3HG1 VAL A 849      26.980   1.476  18.893  1.00  0.480          H  
ATOM  13723 1HG2 VAL A 849      29.068  -0.834  19.211  1.00  0.480          H  
ATOM  13724 2HG2 VAL A 849      27.676  -0.935  18.139  1.00  0.480          H  
ATOM  13725 3HG2 VAL A 849      29.287  -1.174  17.488  1.00  0.480          H  
ATOM  13726  N   GLY A 850      27.327   3.414  16.321  1.00  0.290          N  
ATOM  13727  CA  GLY A 850      27.368   4.858  16.129  1.00  0.300          C  
ATOM  13728  C   GLY A 850      27.168   5.552  17.466  1.00  0.290          C  
ATOM  13729  O   GLY A 850      26.726   4.917  18.434  1.00  0.290          O  
ATOM  13730  H   GLY A 850      26.461   2.939  16.606  1.00  0.350          H  
ATOM  13731 1HA  GLY A 850      28.318   5.157  15.686  1.00  0.360          H  
ATOM  13732 2HA  GLY A 850      26.580   5.153  15.442  1.00  0.360          H  
ATOM  13733  N   ILE A 851      27.453   6.849  17.511  1.00  0.290          N  
ATOM  13734  CA  ILE A 851      27.250   7.599  18.741  1.00  0.300          C  
ATOM  13735  C   ILE A 851      26.160   8.650  18.538  1.00  0.330          C  
ATOM  13736  O   ILE A 851      26.206   9.451  17.600  1.00  0.370          O  
ATOM  13737  CB  ILE A 851      28.565   8.225  19.276  1.00  0.420          C  
ATOM  13738  CG1 ILE A 851      29.703   7.104  19.506  1.00  0.420          C  
ATOM  13739  CG2 ILE A 851      28.295   8.975  20.586  1.00  0.420          C  
ATOM  13740  CD1 ILE A 851      29.407   5.999  20.581  1.00  0.420          C  
ATOM  13741  H   ILE A 851      27.795   7.311  16.680  1.00  0.350          H  
ATOM  13742  HA  ILE A 851      26.911   6.909  19.484  1.00  0.360          H  
ATOM  13743  HB  ILE A 851      28.945   8.933  18.557  1.00  0.500          H  
ATOM  13744 1HG1 ILE A 851      29.875   6.603  18.554  1.00  0.500          H  
ATOM  13745 2HG1 ILE A 851      30.628   7.618  19.792  1.00  0.500          H  
ATOM  13746 1HG2 ILE A 851      29.219   9.426  20.947  1.00  0.500          H  
ATOM  13747 2HG2 ILE A 851      27.557   9.761  20.434  1.00  0.500          H  
ATOM  13748 3HG2 ILE A 851      27.923   8.285  21.322  1.00  0.500          H  
ATOM  13749 1HD1 ILE A 851      30.250   5.314  20.626  1.00  0.500          H  
ATOM  13750 2HD1 ILE A 851      29.262   6.450  21.561  1.00  0.500          H  
ATOM  13751 3HD1 ILE A 851      28.511   5.439  20.313  1.00  0.500          H  
ATOM  13752  N   SER A 852      25.156   8.598  19.399  1.00  0.370          N  
ATOM  13753  CA  SER A 852      24.007   9.490  19.359  1.00  0.430          C  
ATOM  13754  C   SER A 852      24.226  10.750  20.190  1.00  0.560          C  
ATOM  13755  O   SER A 852      25.178  10.844  20.957  1.00  0.700          O  
ATOM  13756  CB  SER A 852      22.782   8.749  19.825  1.00  0.580          C  
ATOM  13757  OG  SER A 852      22.885   8.444  21.167  1.00  0.580          O  
ATOM  13758  H   SER A 852      25.227   7.898  20.137  1.00  0.440          H  
ATOM  13759  HA  SER A 852      23.847   9.792  18.326  1.00  0.520          H  
ATOM  13760 1HB  SER A 852      21.891   9.343  19.648  1.00  0.690          H  
ATOM  13761 2HB  SER A 852      22.686   7.837  19.255  1.00  0.690          H  
ATOM  13762  HG  SER A 852      22.161   7.833  21.357  1.00  0.690          H  
ATOM  13763  N   GLY A 853      23.367  11.751  20.002  1.00  0.880          N  
ATOM  13764  CA  GLY A 853      23.459  12.994  20.764  1.00  1.290          C  
ATOM  13765  C   GLY A 853      22.604  14.128  20.164  1.00  1.080          C  
ATOM  13766  O   GLY A 853      21.562  14.445  20.733  1.00  1.720          O  
ATOM  13767  H   GLY A 853      22.612  11.639  19.343  1.00  1.060          H  
ATOM  13768 1HA  GLY A 853      23.143  12.805  21.790  1.00  1.550          H  
ATOM  13769 2HA  GLY A 853      24.501  13.306  20.813  1.00  1.550          H  
ATOM  13770  N   GLN A 854      22.978  14.758  19.016  1.00  1.160          N  
ATOM  13771  CA  GLN A 854      24.184  14.625  18.149  1.00  1.460          C  
ATOM  13772  C   GLN A 854      24.033  15.651  17.031  1.00  1.300          C  
ATOM  13773  O   GLN A 854      22.914  16.050  16.711  1.00  1.830          O  
ATOM  13774  CB  GLN A 854      24.398  13.218  17.552  1.00  1.920          C  
ATOM  13775  CG  GLN A 854      25.543  13.013  16.625  1.00  1.920          C  
ATOM  13776  CD  GLN A 854      26.861  13.265  17.275  1.00  1.920          C  
ATOM  13777  OE1 GLN A 854      27.239  14.452  17.408  1.00  1.920          O  
ATOM  13778  NE2 GLN A 854      27.538  12.203  17.661  1.00  1.920          N  
ATOM  13779  H   GLN A 854      22.316  15.450  18.688  1.00  1.390          H  
ATOM  13780  HA  GLN A 854      25.066  14.895  18.734  1.00  1.750          H  
ATOM  13781 1HB  GLN A 854      24.769  12.596  18.277  1.00  2.310          H  
ATOM  13782 2HB  GLN A 854      23.479  12.797  17.135  1.00  2.310          H  
ATOM  13783 1HG  GLN A 854      25.538  11.953  16.349  1.00  2.310          H  
ATOM  13784 2HG  GLN A 854      25.471  13.583  15.746  1.00  2.310          H  
ATOM  13785 1HE2 GLN A 854      28.487  12.260  18.046  1.00  2.310          H  
ATOM  13786 2HE2 GLN A 854      27.158  11.263  17.498  1.00  2.310          H  
ATOM  13787  N   GLU A 855      25.153  16.050  16.423  1.00  1.030          N  
ATOM  13788  CA  GLU A 855      25.171  17.024  15.326  1.00  1.110          C  
ATOM  13789  C   GLU A 855      24.399  16.533  14.083  1.00  0.840          C  
ATOM  13790  O   GLU A 855      23.727  17.312  13.409  1.00  1.310          O  
ATOM  13791  CB  GLU A 855      26.634  17.342  14.960  1.00  1.520          C  
ATOM  13792  CG  GLU A 855      27.435  18.085  16.049  1.00  1.520          C  
ATOM  13793  CD  GLU A 855      26.949  19.493  16.354  1.00  1.520          C  
ATOM  13794  OE1 GLU A 855      26.916  20.309  15.457  1.00  1.520          O  
ATOM  13795  OE2 GLU A 855      26.597  19.740  17.479  1.00  1.520          O  
ATOM  13796  H   GLU A 855      26.038  15.667  16.760  1.00  1.240          H  
ATOM  13797  HA  GLU A 855      24.698  17.942  15.680  1.00  1.330          H  
ATOM  13798 1HB  GLU A 855      27.167  16.416  14.724  1.00  1.830          H  
ATOM  13799 2HB  GLU A 855      26.666  17.965  14.086  1.00  1.830          H  
ATOM  13800 1HG  GLU A 855      27.409  17.498  16.967  1.00  1.830          H  
ATOM  13801 2HG  GLU A 855      28.475  18.145  15.724  1.00  1.830          H  
ATOM  13802  N   GLY A 856      24.432  15.230  13.819  1.00  0.640          N  
ATOM  13803  CA  GLY A 856      23.744  14.625  12.680  1.00  0.930          C  
ATOM  13804  C   GLY A 856      23.766  13.108  12.859  1.00  0.800          C  
ATOM  13805  O   GLY A 856      24.564  12.588  13.631  1.00  1.320          O  
ATOM  13806  H   GLY A 856      24.991  14.636  14.407  1.00  0.770          H  
ATOM  13807 1HA  GLY A 856      22.714  14.986  12.634  1.00  1.120          H  
ATOM  13808 2HA  GLY A 856      24.241  14.905  11.751  1.00  1.120          H  
ATOM  13809  N   MET A 857      22.939  12.378  12.107  1.00  0.640          N  
ATOM  13810  CA  MET A 857      22.854  10.928  12.306  1.00  0.560          C  
ATOM  13811  C   MET A 857      23.438   9.971  11.261  1.00  0.500          C  
ATOM  13812  O   MET A 857      23.220   8.770  11.395  1.00  0.500          O  
ATOM  13813  CB  MET A 857      21.394  10.520  12.407  1.00  0.820          C  
ATOM  13814  CG  MET A 857      20.585  11.089  13.507  1.00  0.820          C  
ATOM  13815  SD  MET A 857      18.957  10.254  13.601  1.00  0.820          S  
ATOM  13816  CE  MET A 857      18.118  10.667  12.041  1.00  0.820          C  
ATOM  13817  H   MET A 857      22.330  12.836  11.443  1.00  0.770          H  
ATOM  13818  HA  MET A 857      23.349  10.701  13.250  1.00  0.670          H  
ATOM  13819 1HB  MET A 857      20.908  10.723  11.462  1.00  0.980          H  
ATOM  13820 2HB  MET A 857      21.353   9.465  12.579  1.00  0.980          H  
ATOM  13821 1HG  MET A 857      21.105  10.957  14.457  1.00  0.980          H  
ATOM  13822 2HG  MET A 857      20.429  12.154  13.343  1.00  0.980          H  
ATOM  13823 1HE  MET A 857      17.132  10.202  12.035  1.00  0.980          H  
ATOM  13824 2HE  MET A 857      18.009  11.749  11.949  1.00  0.980          H  
ATOM  13825 3HE  MET A 857      18.682  10.283  11.203  1.00  0.980          H  
ATOM  13826  N   GLN A 858      24.195  10.388  10.254  1.00  0.510          N  
ATOM  13827  CA  GLN A 858      24.588   9.351   9.273  1.00  0.510          C  
ATOM  13828  C   GLN A 858      25.331   8.140   9.872  1.00  0.460          C  
ATOM  13829  O   GLN A 858      25.122   6.992   9.457  1.00  0.460          O  
ATOM  13830  CB  GLN A 858      25.412   9.941   8.127  1.00  0.710          C  
ATOM  13831  CG  GLN A 858      25.788   8.885   7.102  1.00  0.710          C  
ATOM  13832  CD  GLN A 858      26.399   9.403   5.837  1.00  0.710          C  
ATOM  13833  OE1 GLN A 858      26.002  10.456   5.300  1.00  0.710          O  
ATOM  13834  NE2 GLN A 858      27.379   8.661   5.333  1.00  0.710          N  
ATOM  13835  H   GLN A 858      24.445  11.361  10.128  1.00  0.610          H  
ATOM  13836  HA  GLN A 858      23.669   8.966   8.828  1.00  0.610          H  
ATOM  13837 1HB  GLN A 858      24.845  10.727   7.629  1.00  0.860          H  
ATOM  13838 2HB  GLN A 858      26.329  10.383   8.519  1.00  0.860          H  
ATOM  13839 1HG  GLN A 858      26.526   8.246   7.561  1.00  0.860          H  
ATOM  13840 2HG  GLN A 858      24.901   8.302   6.846  1.00  0.860          H  
ATOM  13841 1HE2 GLN A 858      27.849   8.928   4.492  1.00  0.860          H  
ATOM  13842 2HE2 GLN A 858      27.678   7.817   5.795  1.00  0.860          H  
ATOM  13843  N   ALA A 859      26.179   8.380  10.867  1.00  0.450          N  
ATOM  13844  CA  ALA A 859      26.948   7.300  11.477  1.00  0.400          C  
ATOM  13845  C   ALA A 859      26.135   6.487  12.472  1.00  0.350          C  
ATOM  13846  O   ALA A 859      26.614   5.490  13.010  1.00  0.390          O  
ATOM  13847  CB  ALA A 859      28.120   7.857  12.196  1.00  0.580          C  
ATOM  13848  H   ALA A 859      26.308   9.332  11.185  1.00  0.540          H  
ATOM  13849  HA  ALA A 859      27.288   6.639  10.680  1.00  0.480          H  
ATOM  13850 1HB  ALA A 859      28.681   7.038  12.605  1.00  0.700          H  
ATOM  13851 2HB  ALA A 859      28.713   8.408  11.513  1.00  0.700          H  
ATOM  13852 3HB  ALA A 859      27.759   8.510  12.986  1.00  0.700          H  
ATOM  13853  N   VAL A 860      24.936   6.952  12.756  1.00  0.390          N  
ATOM  13854  CA  VAL A 860      24.036   6.320  13.692  1.00  0.410          C  
ATOM  13855  C   VAL A 860      23.058   5.474  12.896  1.00  0.430          C  
ATOM  13856  O   VAL A 860      22.841   4.304  13.197  1.00  0.480          O  
ATOM  13857  CB  VAL A 860      23.318   7.383  14.543  1.00  0.570          C  
ATOM  13858  CG1 VAL A 860      22.307   6.736  15.455  1.00  0.570          C  
ATOM  13859  CG2 VAL A 860      24.360   8.145  15.355  1.00  0.570          C  
ATOM  13860  H   VAL A 860      24.602   7.766  12.243  1.00  0.470          H  
ATOM  13861  HA  VAL A 860      24.602   5.667  14.352  1.00  0.490          H  
ATOM  13862  HB  VAL A 860      22.787   8.069  13.894  1.00  0.680          H  
ATOM  13863 1HG1 VAL A 860      21.815   7.504  16.050  1.00  0.680          H  
ATOM  13864 2HG1 VAL A 860      21.555   6.198  14.872  1.00  0.680          H  
ATOM  13865 3HG1 VAL A 860      22.830   6.045  16.099  1.00  0.680          H  
ATOM  13866 1HG2 VAL A 860      23.870   8.907  15.956  1.00  0.680          H  
ATOM  13867 2HG2 VAL A 860      24.885   7.451  16.007  1.00  0.680          H  
ATOM  13868 3HG2 VAL A 860      25.077   8.626  14.690  1.00  0.680          H  
ATOM  13869  N   MET A 861      22.494   6.061  11.852  1.00  0.450          N  
ATOM  13870  CA  MET A 861      21.497   5.419  11.013  1.00  0.490          C  
ATOM  13871  C   MET A 861      21.976   4.113  10.412  1.00  0.490          C  
ATOM  13872  O   MET A 861      21.231   3.138  10.350  1.00  0.590          O  
ATOM  13873  CB  MET A 861      21.151   6.346   9.881  1.00  0.670          C  
ATOM  13874  CG  MET A 861      20.413   7.538  10.283  1.00  0.670          C  
ATOM  13875  SD  MET A 861      20.263   8.743   8.992  1.00  0.670          S  
ATOM  13876  CE  MET A 861      19.172   7.841   7.951  1.00  0.670          C  
ATOM  13877  H   MET A 861      22.742   7.027  11.656  1.00  0.540          H  
ATOM  13878  HA  MET A 861      20.620   5.217  11.613  1.00  0.590          H  
ATOM  13879 1HB  MET A 861      22.062   6.655   9.361  1.00  0.800          H  
ATOM  13880 2HB  MET A 861      20.541   5.789   9.200  1.00  0.800          H  
ATOM  13881 1HG  MET A 861      19.439   7.229  10.561  1.00  0.800          H  
ATOM  13882 2HG  MET A 861      20.870   7.973  11.126  1.00  0.800          H  
ATOM  13883 1HE  MET A 861      18.905   8.415   7.087  1.00  0.800          H  
ATOM  13884 2HE  MET A 861      19.630   6.928   7.608  1.00  0.800          H  
ATOM  13885 3HE  MET A 861      18.284   7.593   8.510  1.00  0.800          H  
ATOM  13886  N   SER A 862      23.237   4.084  10.003  1.00  0.450          N  
ATOM  13887  CA  SER A 862      23.831   2.913   9.380  1.00  0.450          C  
ATOM  13888  C   SER A 862      24.369   1.857  10.358  1.00  0.490          C  
ATOM  13889  O   SER A 862      24.894   0.829   9.918  1.00  0.960          O  
ATOM  13890  CB  SER A 862      24.968   3.360   8.490  1.00  0.630          C  
ATOM  13891  OG  SER A 862      24.516   4.119   7.399  1.00  0.630          O  
ATOM  13892  H   SER A 862      23.803   4.938  10.055  1.00  0.540          H  
ATOM  13893  HA  SER A 862      23.063   2.444   8.764  1.00  0.540          H  
ATOM  13894 1HB  SER A 862      25.660   3.956   9.085  1.00  0.760          H  
ATOM  13895 2HB  SER A 862      25.504   2.500   8.141  1.00  0.760          H  
ATOM  13896  HG  SER A 862      25.307   4.483   6.994  1.00  0.760          H  
ATOM  13897  N   SER A 863      24.319   2.129  11.659  1.00  0.450          N  
ATOM  13898  CA  SER A 863      24.876   1.242  12.681  1.00  0.370          C  
ATOM  13899  C   SER A 863      23.969   0.073  13.069  1.00  0.350          C  
ATOM  13900  O   SER A 863      22.782   0.032  12.730  1.00  0.370          O  
ATOM  13901  CB  SER A 863      25.169   2.023  13.928  1.00  0.550          C  
ATOM  13902  OG  SER A 863      23.978   2.387  14.565  1.00  0.550          O  
ATOM  13903  H   SER A 863      23.835   2.970  11.973  1.00  0.540          H  
ATOM  13904  HA  SER A 863      25.808   0.827  12.302  1.00  0.440          H  
ATOM  13905 1HB  SER A 863      25.770   1.424  14.596  1.00  0.660          H  
ATOM  13906 2HB  SER A 863      25.742   2.917  13.680  1.00  0.660          H  
ATOM  13907  HG  SER A 863      23.624   3.139  14.073  1.00  0.660          H  
ATOM  13908  N   ASP A 864      24.552  -0.874  13.823  1.00  0.320          N  
ATOM  13909  CA  ASP A 864      23.858  -2.024  14.390  1.00  0.320          C  
ATOM  13910  C   ASP A 864      23.391  -1.681  15.801  1.00  0.300          C  
ATOM  13911  O   ASP A 864      22.372  -2.202  16.283  1.00  0.320          O  
ATOM  13912  CB  ASP A 864      24.782  -3.230  14.384  1.00  0.450          C  
ATOM  13913  CG  ASP A 864      25.127  -3.662  12.966  1.00  0.450          C  
ATOM  13914  OD1 ASP A 864      24.221  -4.024  12.218  1.00  0.450          O  
ATOM  13915  OD2 ASP A 864      26.290  -3.609  12.606  1.00  0.450          O  
ATOM  13916  H   ASP A 864      25.536  -0.774  14.056  1.00  0.380          H  
ATOM  13917  HA  ASP A 864      22.981  -2.243  13.779  1.00  0.380          H  
ATOM  13918 1HB  ASP A 864      25.703  -2.969  14.903  1.00  0.540          H  
ATOM  13919 2HB  ASP A 864      24.331  -4.051  14.926  1.00  0.540          H  
ATOM  13920  N   TYR A 865      24.176  -0.834  16.481  1.00  0.290          N  
ATOM  13921  CA  TYR A 865      23.847  -0.343  17.824  1.00  0.280          C  
ATOM  13922  C   TYR A 865      24.164   1.152  17.919  1.00  0.270          C  
ATOM  13923  O   TYR A 865      25.064   1.639  17.224  1.00  0.310          O  
ATOM  13924  CB  TYR A 865      24.601  -1.080  18.921  1.00  0.400          C  
ATOM  13925  CG  TYR A 865      24.389  -2.533  18.977  1.00  0.400          C  
ATOM  13926  CD1 TYR A 865      25.163  -3.333  18.195  1.00  0.400          C  
ATOM  13927  CD2 TYR A 865      23.425  -3.080  19.814  1.00  0.400          C  
ATOM  13928  CE1 TYR A 865      24.978  -4.679  18.206  1.00  0.400          C  
ATOM  13929  CE2 TYR A 865      23.244  -4.436  19.820  1.00  0.400          C  
ATOM  13930  CZ  TYR A 865      24.028  -5.220  19.006  1.00  0.400          C  
ATOM  13931  OH  TYR A 865      23.879  -6.547  18.983  1.00  0.400          O  
ATOM  13932  H   TYR A 865      25.044  -0.532  16.032  1.00  0.350          H  
ATOM  13933  HA  TYR A 865      22.776  -0.457  17.990  1.00  0.340          H  
ATOM  13934 1HB  TYR A 865      25.642  -0.885  18.841  1.00  0.480          H  
ATOM  13935 2HB  TYR A 865      24.252  -0.683  19.844  1.00  0.480          H  
ATOM  13936  HD1 TYR A 865      25.916  -2.881  17.555  1.00  0.480          H  
ATOM  13937  HD2 TYR A 865      22.814  -2.440  20.449  1.00  0.480          H  
ATOM  13938  HE1 TYR A 865      25.579  -5.330  17.578  1.00  0.480          H  
ATOM  13939  HE2 TYR A 865      22.487  -4.894  20.459  1.00  0.480          H  
ATOM  13940  HH  TYR A 865      23.085  -6.802  19.483  1.00  0.480          H  
ATOM  13941  N   SER A 866      23.481   1.844  18.829  1.00  0.250          N  
ATOM  13942  CA  SER A 866      23.702   3.266  19.083  1.00  0.270          C  
ATOM  13943  C   SER A 866      23.645   3.675  20.556  1.00  0.300          C  
ATOM  13944  O   SER A 866      22.725   3.318  21.308  1.00  0.380          O  
ATOM  13945  CB  SER A 866      22.685   4.068  18.317  1.00  0.370          C  
ATOM  13946  OG  SER A 866      22.799   5.417  18.628  1.00  0.370          O  
ATOM  13947  H   SER A 866      22.719   1.379  19.324  1.00  0.300          H  
ATOM  13948  HA  SER A 866      24.694   3.518  18.715  1.00  0.320          H  
ATOM  13949 1HB  SER A 866      22.848   3.917  17.249  1.00  0.440          H  
ATOM  13950 2HB  SER A 866      21.683   3.712  18.552  1.00  0.440          H  
ATOM  13951  HG  SER A 866      22.225   5.876  18.011  1.00  0.440          H  
ATOM  13952  N   PHE A 867      24.691   4.384  20.987  1.00  0.280          N  
ATOM  13953  CA  PHE A 867      24.799   4.818  22.385  1.00  0.310          C  
ATOM  13954  C   PHE A 867      25.231   6.263  22.382  1.00  0.300          C  
ATOM  13955  O   PHE A 867      25.788   6.703  21.398  1.00  0.390          O  
ATOM  13956  CB  PHE A 867      25.820   3.958  23.107  1.00  0.420          C  
ATOM  13957  CG  PHE A 867      25.489   2.525  22.954  1.00  0.420          C  
ATOM  13958  CD1 PHE A 867      26.039   1.865  21.914  1.00  0.420          C  
ATOM  13959  CD2 PHE A 867      24.633   1.847  23.784  1.00  0.420          C  
ATOM  13960  CE1 PHE A 867      25.765   0.586  21.676  1.00  0.420          C  
ATOM  13961  CE2 PHE A 867      24.345   0.524  23.534  1.00  0.420          C  
ATOM  13962  CZ  PHE A 867      24.908  -0.091  22.480  1.00  0.420          C  
ATOM  13963  H   PHE A 867      25.406   4.630  20.289  1.00  0.340          H  
ATOM  13964  HA  PHE A 867      23.827   4.738  22.872  1.00  0.370          H  
ATOM  13965 1HB  PHE A 867      26.821   4.137  22.707  1.00  0.510          H  
ATOM  13966 2HB  PHE A 867      25.826   4.202  24.165  1.00  0.510          H  
ATOM  13967  HD1 PHE A 867      26.715   2.408  21.266  1.00  0.510          H  
ATOM  13968  HD2 PHE A 867      24.176   2.365  24.628  1.00  0.510          H  
ATOM  13969  HE1 PHE A 867      26.234   0.094  20.836  1.00  0.510          H  
ATOM  13970  HE2 PHE A 867      23.671  -0.035  24.174  1.00  0.510          H  
ATOM  13971  HZ  PHE A 867      24.682  -1.131  22.273  1.00  0.510          H  
ATOM  13972  N   ALA A 868      24.952   7.040  23.422  1.00  0.320          N  
ATOM  13973  CA  ALA A 868      25.393   8.442  23.367  1.00  0.380          C  
ATOM  13974  C   ALA A 868      26.843   8.688  23.831  1.00  0.340          C  
ATOM  13975  O   ALA A 868      27.339   9.812  23.731  1.00  0.380          O  
ATOM  13976  CB  ALA A 868      24.449   9.302  24.157  1.00  0.510          C  
ATOM  13977  H   ALA A 868      24.452   6.681  24.227  1.00  0.380          H  
ATOM  13978  HA  ALA A 868      25.331   8.761  22.330  1.00  0.460          H  
ATOM  13979 1HB  ALA A 868      24.748  10.334  24.032  1.00  0.610          H  
ATOM  13980 2HB  ALA A 868      23.446   9.174  23.779  1.00  0.610          H  
ATOM  13981 3HB  ALA A 868      24.494   9.011  25.185  1.00  0.610          H  
ATOM  13982  N   GLN A 869      27.507   7.676  24.398  1.00  0.350          N  
ATOM  13983  CA  GLN A 869      28.886   7.855  24.873  1.00  0.390          C  
ATOM  13984  C   GLN A 869      29.723   6.602  24.659  1.00  0.390          C  
ATOM  13985  O   GLN A 869      29.264   5.521  25.008  1.00  0.420          O  
ATOM  13986  CB  GLN A 869      28.917   8.169  26.377  1.00  0.530          C  
ATOM  13987  CG  GLN A 869      28.240   9.428  26.806  1.00  0.530          C  
ATOM  13988  CD  GLN A 869      28.465   9.723  28.282  1.00  0.530          C  
ATOM  13989  OE1 GLN A 869      28.058   8.981  29.198  1.00  0.530          O  
ATOM  13990  NE2 GLN A 869      29.149  10.829  28.533  1.00  0.530          N  
ATOM  13991  H   GLN A 869      27.057   6.776  24.469  1.00  0.420          H  
ATOM  13992  HA  GLN A 869      29.350   8.671  24.317  1.00  0.470          H  
ATOM  13993 1HB  GLN A 869      28.450   7.350  26.918  1.00  0.640          H  
ATOM  13994 2HB  GLN A 869      29.954   8.231  26.705  1.00  0.640          H  
ATOM  13995 1HG  GLN A 869      28.611  10.265  26.215  1.00  0.640          H  
ATOM  13996 2HG  GLN A 869      27.178   9.306  26.651  1.00  0.640          H  
ATOM  13997 1HE2 GLN A 869      29.345  11.095  29.480  1.00  0.640          H  
ATOM  13998 2HE2 GLN A 869      29.469  11.406  27.779  1.00  0.640          H  
ATOM  13999  N   PHE A 870      31.003   6.751  24.265  1.00  0.390          N  
ATOM  14000  CA  PHE A 870      31.946   5.622  24.063  1.00  0.400          C  
ATOM  14001  C   PHE A 870      31.997   4.591  25.168  1.00  0.400          C  
ATOM  14002  O   PHE A 870      32.020   3.389  24.894  1.00  0.410          O  
ATOM  14003  CB  PHE A 870      33.349   6.113  23.834  1.00  0.560          C  
ATOM  14004  CG  PHE A 870      34.410   5.015  23.763  1.00  0.560          C  
ATOM  14005  CD1 PHE A 870      34.528   4.211  22.676  1.00  0.560          C  
ATOM  14006  CD2 PHE A 870      35.314   4.841  24.787  1.00  0.560          C  
ATOM  14007  CE1 PHE A 870      35.523   3.271  22.599  1.00  0.560          C  
ATOM  14008  CE2 PHE A 870      36.311   3.909  24.712  1.00  0.560          C  
ATOM  14009  CZ  PHE A 870      36.410   3.124  23.610  1.00  0.560          C  
ATOM  14010  H   PHE A 870      31.346   7.696  24.036  1.00  0.470          H  
ATOM  14011  HA  PHE A 870      31.640   5.111  23.151  1.00  0.480          H  
ATOM  14012 1HB  PHE A 870      33.352   6.643  22.892  1.00  0.670          H  
ATOM  14013 2HB  PHE A 870      33.637   6.828  24.606  1.00  0.670          H  
ATOM  14014  HD1 PHE A 870      33.820   4.323  21.870  1.00  0.670          H  
ATOM  14015  HD2 PHE A 870      35.224   5.460  25.664  1.00  0.670          H  
ATOM  14016  HE1 PHE A 870      35.610   2.642  21.732  1.00  0.670          H  
ATOM  14017  HE2 PHE A 870      37.022   3.795  25.523  1.00  0.670          H  
ATOM  14018  HZ  PHE A 870      37.189   2.380  23.535  1.00  0.670          H  
ATOM  14019  N   ARG A 871      31.967   5.054  26.406  1.00  0.430          N  
ATOM  14020  CA  ARG A 871      32.074   4.212  27.585  1.00  0.490          C  
ATOM  14021  C   ARG A 871      31.033   3.091  27.614  1.00  0.460          C  
ATOM  14022  O   ARG A 871      31.206   2.106  28.336  1.00  0.530          O  
ATOM  14023  CB  ARG A 871      31.993   5.079  28.844  1.00  0.660          C  
ATOM  14024  CG  ARG A 871      30.723   5.945  28.985  1.00  0.660          C  
ATOM  14025  CD  ARG A 871      29.627   5.294  29.750  1.00  0.660          C  
ATOM  14026  NE  ARG A 871      28.469   6.160  29.834  1.00  0.660          N  
ATOM  14027  CZ  ARG A 871      27.286   5.838  30.370  1.00  0.660          C  
ATOM  14028  NH1 ARG A 871      27.094   4.644  30.908  1.00  0.660          N  
ATOM  14029  NH2 ARG A 871      26.373   6.777  30.325  1.00  0.660          N  
ATOM  14030  H   ARG A 871      31.934   6.055  26.532  1.00  0.520          H  
ATOM  14031  HA  ARG A 871      33.055   3.750  27.565  1.00  0.590          H  
ATOM  14032 1HB  ARG A 871      32.064   4.440  29.725  1.00  0.790          H  
ATOM  14033 2HB  ARG A 871      32.852   5.754  28.865  1.00  0.790          H  
ATOM  14034 1HG  ARG A 871      30.977   6.883  29.479  1.00  0.790          H  
ATOM  14035 2HG  ARG A 871      30.333   6.157  27.998  1.00  0.790          H  
ATOM  14036 1HD  ARG A 871      29.314   4.376  29.283  1.00  0.790          H  
ATOM  14037 2HD  ARG A 871      29.974   5.087  30.760  1.00  0.790          H  
ATOM  14038  HE  ARG A 871      28.533   7.116  29.451  1.00  0.790          H  
ATOM  14039 1HH1 ARG A 871      27.840   3.974  30.913  1.00  0.790          H  
ATOM  14040 2HH1 ARG A 871      26.207   4.369  31.352  1.00  0.790          H  
ATOM  14041 1HH2 ARG A 871      26.661   7.661  29.891  1.00  0.790          H  
ATOM  14042 2HH2 ARG A 871      25.417   6.666  30.701  1.00  0.790          H  
ATOM  14043  N   TYR A 872      29.938   3.220  26.833  1.00  0.440          N  
ATOM  14044  CA  TYR A 872      28.873   2.218  26.745  1.00  0.510          C  
ATOM  14045  C   TYR A 872      29.446   0.820  26.570  1.00  0.430          C  
ATOM  14046  O   TYR A 872      28.878  -0.163  27.064  1.00  0.430          O  
ATOM  14047  CB  TYR A 872      27.998   2.460  25.491  1.00  0.690          C  
ATOM  14048  CG  TYR A 872      28.701   1.978  24.126  1.00  0.690          C  
ATOM  14049  CD1 TYR A 872      28.524   0.691  23.661  1.00  0.690          C  
ATOM  14050  CD2 TYR A 872      29.524   2.813  23.389  1.00  0.690          C  
ATOM  14051  CE1 TYR A 872      29.184   0.274  22.531  1.00  0.690          C  
ATOM  14052  CE2 TYR A 872      30.161   2.377  22.271  1.00  0.690          C  
ATOM  14053  CZ  TYR A 872      29.995   1.117  21.860  1.00  0.690          C  
ATOM  14054  OH  TYR A 872      30.634   0.675  20.753  1.00  0.690          O  
ATOM  14055  H   TYR A 872      29.848   4.049  26.237  1.00  0.530          H  
ATOM  14056  HA  TYR A 872      28.273   2.245  27.654  1.00  0.610          H  
ATOM  14057 1HB  TYR A 872      27.054   1.933  25.598  1.00  0.820          H  
ATOM  14058 2HB  TYR A 872      27.778   3.514  25.407  1.00  0.820          H  
ATOM  14059  HD1 TYR A 872      27.885   0.023  24.198  1.00  0.820          H  
ATOM  14060  HD2 TYR A 872      29.685   3.795  23.688  1.00  0.820          H  
ATOM  14061  HE1 TYR A 872      29.077  -0.711  22.171  1.00  0.820          H  
ATOM  14062  HE2 TYR A 872      30.814   3.050  21.718  1.00  0.820          H  
ATOM  14063  HH  TYR A 872      31.203   1.371  20.418  1.00  0.820          H  
ATOM  14064  N   LEU A 873      30.588   0.767  25.880  1.00  0.430          N  
ATOM  14065  CA  LEU A 873      31.305  -0.402  25.441  1.00  0.440          C  
ATOM  14066  C   LEU A 873      31.663  -1.312  26.594  1.00  0.410          C  
ATOM  14067  O   LEU A 873      31.686  -2.538  26.442  1.00  0.420          O  
ATOM  14068  CB  LEU A 873      32.537   0.117  24.686  1.00  0.610          C  
ATOM  14069  CG  LEU A 873      33.395  -0.819  23.855  1.00  0.610          C  
ATOM  14070  CD1 LEU A 873      32.587  -1.445  22.735  1.00  0.610          C  
ATOM  14071  CD2 LEU A 873      34.519   0.033  23.275  1.00  0.610          C  
ATOM  14072  H   LEU A 873      30.980   1.674  25.597  1.00  0.520          H  
ATOM  14073  HA  LEU A 873      30.664  -0.953  24.762  1.00  0.530          H  
ATOM  14074 1HB  LEU A 873      32.204   0.913  24.025  1.00  0.730          H  
ATOM  14075 2HB  LEU A 873      33.188   0.573  25.418  1.00  0.730          H  
ATOM  14076  HG  LEU A 873      33.781  -1.619  24.475  1.00  0.730          H  
ATOM  14077 1HD1 LEU A 873      33.209  -2.100  22.138  1.00  0.730          H  
ATOM  14078 2HD1 LEU A 873      31.788  -2.007  23.144  1.00  0.730          H  
ATOM  14079 3HD1 LEU A 873      32.192  -0.675  22.110  1.00  0.730          H  
ATOM  14080 1HD2 LEU A 873      35.179  -0.550  22.674  1.00  0.730          H  
ATOM  14081 2HD2 LEU A 873      34.077   0.808  22.676  1.00  0.730          H  
ATOM  14082 3HD2 LEU A 873      35.084   0.493  24.074  1.00  0.730          H  
ATOM  14083  N   GLN A 874      31.898  -0.746  27.782  1.00  0.410          N  
ATOM  14084  CA  GLN A 874      32.255  -1.581  28.911  1.00  0.430          C  
ATOM  14085  C   GLN A 874      31.133  -2.542  29.230  1.00  0.400          C  
ATOM  14086  O   GLN A 874      31.377  -3.701  29.542  1.00  0.410          O  
ATOM  14087  CB  GLN A 874      32.473  -0.751  30.176  1.00  0.590          C  
ATOM  14088  CG  GLN A 874      33.652   0.113  30.163  1.00  0.590          C  
ATOM  14089  CD  GLN A 874      33.779   0.945  31.420  1.00  0.590          C  
ATOM  14090  OE1 GLN A 874      33.494   0.479  32.544  1.00  0.590          O  
ATOM  14091  NE2 GLN A 874      34.193   2.177  31.241  1.00  0.590          N  
ATOM  14092  H   GLN A 874      31.826   0.272  27.905  1.00  0.490          H  
ATOM  14093  HA  GLN A 874      33.152  -2.150  28.667  1.00  0.520          H  
ATOM  14094 1HB  GLN A 874      31.604  -0.109  30.334  1.00  0.710          H  
ATOM  14095 2HB  GLN A 874      32.547  -1.415  31.034  1.00  0.710          H  
ATOM  14096 1HG  GLN A 874      34.544  -0.496  30.039  1.00  0.710          H  
ATOM  14097 2HG  GLN A 874      33.534   0.806  29.343  1.00  0.710          H  
ATOM  14098 1HE2 GLN A 874      34.298   2.799  32.012  1.00  0.710          H  
ATOM  14099 2HE2 GLN A 874      34.403   2.496  30.308  1.00  0.710          H  
ATOM  14100  N   ARG A 875      29.891  -2.074  29.147  1.00  0.400          N  
ATOM  14101  CA  ARG A 875      28.786  -2.929  29.508  1.00  0.390          C  
ATOM  14102  C   ARG A 875      28.272  -3.646  28.300  1.00  0.360          C  
ATOM  14103  O   ARG A 875      27.961  -4.839  28.371  1.00  0.350          O  
ATOM  14104  CB  ARG A 875      27.680  -2.154  30.194  1.00  0.550          C  
ATOM  14105  CG  ARG A 875      28.061  -1.684  31.578  1.00  0.550          C  
ATOM  14106  CD  ARG A 875      26.986  -0.916  32.256  1.00  0.550          C  
ATOM  14107  NE  ARG A 875      25.809  -1.743  32.559  1.00  0.550          N  
ATOM  14108  CZ  ARG A 875      25.640  -2.535  33.634  1.00  0.550          C  
ATOM  14109  NH1 ARG A 875      26.528  -2.698  34.572  1.00  0.550          N  
ATOM  14110  NH2 ARG A 875      24.519  -3.162  33.753  1.00  0.550          N  
ATOM  14111  H   ARG A 875      29.716  -1.137  28.784  1.00  0.480          H  
ATOM  14112  HA  ARG A 875      29.144  -3.674  30.215  1.00  0.470          H  
ATOM  14113 1HB  ARG A 875      27.420  -1.279  29.597  1.00  0.660          H  
ATOM  14114 2HB  ARG A 875      26.790  -2.776  30.276  1.00  0.660          H  
ATOM  14115 1HG  ARG A 875      28.271  -2.562  32.170  1.00  0.660          H  
ATOM  14116 2HG  ARG A 875      28.957  -1.063  31.521  1.00  0.660          H  
ATOM  14117 1HD  ARG A 875      27.364  -0.497  33.187  1.00  0.660          H  
ATOM  14118 2HD  ARG A 875      26.661  -0.098  31.607  1.00  0.660          H  
ATOM  14119  HE  ARG A 875      24.990  -1.705  31.928  1.00  0.660          H  
ATOM  14120 1HH1 ARG A 875      27.418  -2.228  34.544  1.00  0.660          H  
ATOM  14121 2HH1 ARG A 875      26.265  -3.326  35.349  1.00  0.660          H  
ATOM  14122 1HH2 ARG A 875      23.804  -3.006  33.025  1.00  0.660          H  
ATOM  14123 2HH2 ARG A 875      24.382  -3.762  34.576  1.00  0.660          H  
ATOM  14124  N   LEU A 876      28.259  -2.980  27.143  1.00  0.360          N  
ATOM  14125  CA  LEU A 876      27.696  -3.658  25.998  1.00  0.330          C  
ATOM  14126  C   LEU A 876      28.423  -4.973  25.776  1.00  0.320          C  
ATOM  14127  O   LEU A 876      27.783  -5.977  25.491  1.00  0.330          O  
ATOM  14128  CB  LEU A 876      27.786  -2.853  24.703  1.00  0.470          C  
ATOM  14129  CG  LEU A 876      27.068  -3.507  23.467  1.00  0.470          C  
ATOM  14130  CD1 LEU A 876      25.538  -3.584  23.716  1.00  0.470          C  
ATOM  14131  CD2 LEU A 876      27.377  -2.749  22.206  1.00  0.470          C  
ATOM  14132  H   LEU A 876      28.552  -2.001  27.087  1.00  0.430          H  
ATOM  14133  HA  LEU A 876      26.657  -3.855  26.225  1.00  0.400          H  
ATOM  14134 1HB  LEU A 876      27.345  -1.904  24.876  1.00  0.570          H  
ATOM  14135 2HB  LEU A 876      28.836  -2.706  24.457  1.00  0.570          H  
ATOM  14136  HG  LEU A 876      27.419  -4.508  23.356  1.00  0.570          H  
ATOM  14137 1HD1 LEU A 876      25.062  -4.044  22.858  1.00  0.570          H  
ATOM  14138 2HD1 LEU A 876      25.304  -4.174  24.591  1.00  0.570          H  
ATOM  14139 3HD1 LEU A 876      25.143  -2.598  23.848  1.00  0.570          H  
ATOM  14140 1HD2 LEU A 876      26.876  -3.218  21.364  1.00  0.570          H  
ATOM  14141 2HD2 LEU A 876      27.042  -1.756  22.305  1.00  0.570          H  
ATOM  14142 3HD2 LEU A 876      28.449  -2.765  22.040  1.00  0.570          H  
ATOM  14143  N   LEU A 877      29.752  -4.988  25.930  1.00  0.330          N  
ATOM  14144  CA  LEU A 877      30.499  -6.213  25.702  1.00  0.340          C  
ATOM  14145  C   LEU A 877      30.745  -7.058  26.948  1.00  0.340          C  
ATOM  14146  O   LEU A 877      30.480  -8.266  26.943  1.00  0.360          O  
ATOM  14147  CB  LEU A 877      31.848  -5.837  25.081  1.00  0.470          C  
ATOM  14148  CG  LEU A 877      31.898  -5.739  23.550  1.00  0.470          C  
ATOM  14149  CD1 LEU A 877      30.760  -4.860  23.021  1.00  0.470          C  
ATOM  14150  CD2 LEU A 877      33.235  -5.179  23.156  1.00  0.470          C  
ATOM  14151  H   LEU A 877      30.267  -4.128  26.156  1.00  0.400          H  
ATOM  14152  HA  LEU A 877      29.946  -6.828  24.994  1.00  0.410          H  
ATOM  14153 1HB  LEU A 877      32.149  -4.873  25.485  1.00  0.570          H  
ATOM  14154 2HB  LEU A 877      32.587  -6.572  25.392  1.00  0.570          H  
ATOM  14155  HG  LEU A 877      31.798  -6.704  23.126  1.00  0.570          H  
ATOM  14156 1HD1 LEU A 877      30.821  -4.801  21.952  1.00  0.570          H  
ATOM  14157 2HD1 LEU A 877      29.808  -5.292  23.282  1.00  0.570          H  
ATOM  14158 3HD1 LEU A 877      30.828  -3.885  23.441  1.00  0.570          H  
ATOM  14159 1HD2 LEU A 877      33.295  -5.117  22.073  1.00  0.570          H  
ATOM  14160 2HD2 LEU A 877      33.364  -4.189  23.585  1.00  0.570          H  
ATOM  14161 3HD2 LEU A 877      34.010  -5.836  23.523  1.00  0.570          H  
ATOM  14162  N   LEU A 878      31.155  -6.463  28.070  1.00  0.340          N  
ATOM  14163  CA  LEU A 878      31.538  -7.326  29.171  1.00  0.350          C  
ATOM  14164  C   LEU A 878      30.320  -7.859  29.927  1.00  0.320          C  
ATOM  14165  O   LEU A 878      30.428  -8.872  30.615  1.00  0.330          O  
ATOM  14166  CB  LEU A 878      32.469  -6.547  30.098  1.00  0.490          C  
ATOM  14167  CG  LEU A 878      33.809  -5.982  29.420  1.00  0.490          C  
ATOM  14168  CD1 LEU A 878      34.554  -5.108  30.425  1.00  0.490          C  
ATOM  14169  CD2 LEU A 878      34.707  -7.114  28.912  1.00  0.490          C  
ATOM  14170  H   LEU A 878      31.298  -5.456  28.175  1.00  0.410          H  
ATOM  14171  HA  LEU A 878      32.067  -8.183  28.774  1.00  0.420          H  
ATOM  14172 1HB  LEU A 878      31.918  -5.744  30.505  1.00  0.580          H  
ATOM  14173 2HB  LEU A 878      32.766  -7.203  30.923  1.00  0.580          H  
ATOM  14174  HG  LEU A 878      33.534  -5.346  28.574  1.00  0.580          H  
ATOM  14175 1HD1 LEU A 878      35.449  -4.694  29.958  1.00  0.580          H  
ATOM  14176 2HD1 LEU A 878      33.902  -4.289  30.741  1.00  0.580          H  
ATOM  14177 3HD1 LEU A 878      34.832  -5.703  31.285  1.00  0.580          H  
ATOM  14178 1HD2 LEU A 878      35.585  -6.672  28.452  1.00  0.580          H  
ATOM  14179 2HD2 LEU A 878      35.009  -7.758  29.745  1.00  0.580          H  
ATOM  14180 3HD2 LEU A 878      34.182  -7.697  28.174  1.00  0.580          H  
ATOM  14181  N   VAL A 879      29.153  -7.210  29.784  1.00  0.320          N  
ATOM  14182  CA  VAL A 879      27.942  -7.652  30.450  1.00  0.310          C  
ATOM  14183  C   VAL A 879      26.910  -8.166  29.447  1.00  0.290          C  
ATOM  14184  O   VAL A 879      26.551  -9.338  29.470  1.00  0.320          O  
ATOM  14185  CB  VAL A 879      27.325  -6.472  31.243  1.00  0.440          C  
ATOM  14186  CG1 VAL A 879      26.021  -6.882  31.894  1.00  0.440          C  
ATOM  14187  CG2 VAL A 879      28.327  -5.992  32.288  1.00  0.440          C  
ATOM  14188  H   VAL A 879      29.071  -6.365  29.217  1.00  0.380          H  
ATOM  14189  HA  VAL A 879      28.191  -8.460  31.139  1.00  0.370          H  
ATOM  14190  HB  VAL A 879      27.101  -5.663  30.562  1.00  0.530          H  
ATOM  14191 1HG1 VAL A 879      25.608  -6.030  32.428  1.00  0.530          H  
ATOM  14192 2HG1 VAL A 879      25.297  -7.210  31.149  1.00  0.530          H  
ATOM  14193 3HG1 VAL A 879      26.216  -7.691  32.581  1.00  0.530          H  
ATOM  14194 1HG2 VAL A 879      27.916  -5.151  32.837  1.00  0.530          H  
ATOM  14195 2HG2 VAL A 879      28.554  -6.796  32.976  1.00  0.530          H  
ATOM  14196 3HG2 VAL A 879      29.241  -5.681  31.792  1.00  0.530          H  
ATOM  14197  N   HIS A 880      26.454  -7.309  28.540  1.00  0.280          N  
ATOM  14198  CA  HIS A 880      25.346  -7.682  27.667  1.00  0.270          C  
ATOM  14199  C   HIS A 880      25.732  -8.676  26.600  1.00  0.270          C  
ATOM  14200  O   HIS A 880      25.019  -9.654  26.371  1.00  0.280          O  
ATOM  14201  CB  HIS A 880      24.787  -6.433  27.006  1.00  0.380          C  
ATOM  14202  CG  HIS A 880      24.054  -5.590  27.940  1.00  0.380          C  
ATOM  14203  ND1 HIS A 880      22.765  -5.850  28.288  1.00  0.380          N  
ATOM  14204  CD2 HIS A 880      24.429  -4.508  28.649  1.00  0.380          C  
ATOM  14205  CE1 HIS A 880      22.365  -4.953  29.170  1.00  0.380          C  
ATOM  14206  NE2 HIS A 880      23.353  -4.137  29.406  1.00  0.380          N  
ATOM  14207  H   HIS A 880      26.852  -6.371  28.497  1.00  0.340          H  
ATOM  14208  HA  HIS A 880      24.555  -8.130  28.266  1.00  0.320          H  
ATOM  14209 1HB  HIS A 880      25.585  -5.856  26.592  1.00  0.460          H  
ATOM  14210 2HB  HIS A 880      24.136  -6.720  26.190  1.00  0.460          H  
ATOM  14211  HD2 HIS A 880      25.401  -4.028  28.632  1.00  0.460          H  
ATOM  14212  HE1 HIS A 880      21.379  -4.891  29.633  1.00  0.460          H  
ATOM  14213  HE2 HIS A 880      23.289  -3.350  30.073  1.00  0.460          H  
ATOM  14214  N   GLY A 881      26.841  -8.423  25.936  1.00  0.290          N  
ATOM  14215  CA  GLY A 881      27.370  -9.273  24.897  1.00  0.290          C  
ATOM  14216  C   GLY A 881      27.748 -10.606  25.455  1.00  0.280          C  
ATOM  14217  O   GLY A 881      27.257 -11.653  25.020  1.00  0.280          O  
ATOM  14218  H   GLY A 881      27.332  -7.564  26.135  1.00  0.350          H  
ATOM  14219 1HA  GLY A 881      26.622  -9.402  24.121  1.00  0.350          H  
ATOM  14220 2HA  GLY A 881      28.246  -8.793  24.477  1.00  0.350          H  
ATOM  14221  N   ARG A 882      28.611 -10.583  26.464  1.00  0.300          N  
ATOM  14222  CA  ARG A 882      29.023 -11.814  27.095  1.00  0.300          C  
ATOM  14223  C   ARG A 882      27.803 -12.643  27.487  1.00  0.290          C  
ATOM  14224  O   ARG A 882      27.752 -13.841  27.188  1.00  0.310          O  
ATOM  14225  CB  ARG A 882      29.869 -11.539  28.318  1.00  0.420          C  
ATOM  14226  CG  ARG A 882      30.352 -12.779  28.990  1.00  0.420          C  
ATOM  14227  CD  ARG A 882      31.147 -12.509  30.179  1.00  0.420          C  
ATOM  14228  NE  ARG A 882      31.518 -13.752  30.792  1.00  0.420          N  
ATOM  14229  CZ  ARG A 882      30.740 -14.426  31.669  1.00  0.420          C  
ATOM  14230  NH1 ARG A 882      29.566 -13.944  32.032  1.00  0.420          N  
ATOM  14231  NH2 ARG A 882      31.125 -15.578  32.162  1.00  0.420          N  
ATOM  14232  H   ARG A 882      29.030  -9.692  26.750  1.00  0.360          H  
ATOM  14233  HA  ARG A 882      29.623 -12.387  26.390  1.00  0.360          H  
ATOM  14234 1HB  ARG A 882      30.735 -10.941  28.041  1.00  0.500          H  
ATOM  14235 2HB  ARG A 882      29.289 -10.959  29.044  1.00  0.500          H  
ATOM  14236 1HG  ARG A 882      29.508 -13.393  29.280  1.00  0.500          H  
ATOM  14237 2HG  ARG A 882      30.978 -13.340  28.291  1.00  0.500          H  
ATOM  14238 1HD  ARG A 882      32.050 -11.973  29.915  1.00  0.500          H  
ATOM  14239 2HD  ARG A 882      30.580 -11.907  30.890  1.00  0.500          H  
ATOM  14240  HE  ARG A 882      32.427 -14.170  30.522  1.00  0.500          H  
ATOM  14241 1HH1 ARG A 882      29.237 -13.063  31.675  1.00  0.500          H  
ATOM  14242 2HH1 ARG A 882      28.957 -14.482  32.684  1.00  0.500          H  
ATOM  14243 1HH2 ARG A 882      32.007 -15.989  31.899  1.00  0.500          H  
ATOM  14244 2HH2 ARG A 882      30.489 -16.074  32.807  1.00  0.500          H  
ATOM  14245  N   TRP A 883      26.798 -12.028  28.127  1.00  0.280          N  
ATOM  14246  CA  TRP A 883      25.634 -12.803  28.497  1.00  0.300          C  
ATOM  14247  C   TRP A 883      24.860 -13.271  27.272  1.00  0.280          C  
ATOM  14248  O   TRP A 883      24.462 -14.427  27.212  1.00  0.290          O  
ATOM  14249  CB  TRP A 883      24.716 -12.009  29.405  1.00  0.410          C  
ATOM  14250  CG  TRP A 883      25.321 -11.668  30.716  1.00  0.410          C  
ATOM  14251  CD1 TRP A 883      26.533 -12.067  31.225  1.00  0.410          C  
ATOM  14252  CD2 TRP A 883      24.732 -10.831  31.713  1.00  0.410          C  
ATOM  14253  NE1 TRP A 883      26.718 -11.516  32.458  1.00  0.410          N  
ATOM  14254  CE2 TRP A 883      25.622 -10.775  32.774  1.00  0.410          C  
ATOM  14255  CE3 TRP A 883      23.536 -10.129  31.794  1.00  0.410          C  
ATOM  14256  CZ2 TRP A 883      25.355 -10.075  33.883  1.00  0.410          C  
ATOM  14257  CZ3 TRP A 883      23.272  -9.412  32.940  1.00  0.410          C  
ATOM  14258  CH2 TRP A 883      24.160  -9.392  33.962  1.00  0.410          C  
ATOM  14259  H   TRP A 883      26.838 -11.037  28.395  1.00  0.340          H  
ATOM  14260  HA  TRP A 883      25.967 -13.685  29.039  1.00  0.360          H  
ATOM  14261 1HB  TRP A 883      24.442 -11.076  28.905  1.00  0.490          H  
ATOM  14262 2HB  TRP A 883      23.809 -12.569  29.585  1.00  0.490          H  
ATOM  14263  HD1 TRP A 883      27.250 -12.705  30.724  1.00  0.490          H  
ATOM  14264  HE1 TRP A 883      27.545 -11.605  33.081  1.00  0.490          H  
ATOM  14265  HE3 TRP A 883      22.827 -10.149  30.974  1.00  0.490          H  
ATOM  14266  HZ2 TRP A 883      26.051 -10.065  34.671  1.00  0.490          H  
ATOM  14267  HZ3 TRP A 883      22.342  -8.877  33.013  1.00  0.490          H  
ATOM  14268  HH2 TRP A 883      23.921  -8.829  34.861  1.00  0.490          H  
ATOM  14269  N   SER A 884      24.694 -12.428  26.245  1.00  0.270          N  
ATOM  14270  CA  SER A 884      23.924 -12.825  25.067  1.00  0.280          C  
ATOM  14271  C   SER A 884      24.531 -14.086  24.460  1.00  0.290          C  
ATOM  14272  O   SER A 884      23.808 -15.031  24.108  1.00  0.310          O  
ATOM  14273  CB  SER A 884      23.911 -11.695  24.053  1.00  0.390          C  
ATOM  14274  OG  SER A 884      23.219 -10.570  24.552  1.00  0.390          O  
ATOM  14275  H   SER A 884      25.034 -11.469  26.303  1.00  0.320          H  
ATOM  14276  HA  SER A 884      22.899 -13.035  25.370  1.00  0.340          H  
ATOM  14277 1HB  SER A 884      24.934 -11.414  23.805  1.00  0.470          H  
ATOM  14278 2HB  SER A 884      23.437 -12.042  23.135  1.00  0.470          H  
ATOM  14279  HG  SER A 884      23.819 -10.159  25.208  1.00  0.470          H  
ATOM  14280  N   TYR A 885      25.863 -14.130  24.398  1.00  0.290          N  
ATOM  14281  CA  TYR A 885      26.575 -15.298  23.919  1.00  0.310          C  
ATOM  14282  C   TYR A 885      26.232 -16.527  24.748  1.00  0.300          C  
ATOM  14283  O   TYR A 885      25.822 -17.556  24.207  1.00  0.340          O  
ATOM  14284  CB  TYR A 885      28.087 -15.058  23.958  1.00  0.430          C  
ATOM  14285  CG  TYR A 885      28.879 -16.291  23.670  1.00  0.430          C  
ATOM  14286  CD1 TYR A 885      29.062 -16.692  22.380  1.00  0.430          C  
ATOM  14287  CD2 TYR A 885      29.412 -17.042  24.729  1.00  0.430          C  
ATOM  14288  CE1 TYR A 885      29.767 -17.835  22.124  1.00  0.430          C  
ATOM  14289  CE2 TYR A 885      30.118 -18.184  24.471  1.00  0.430          C  
ATOM  14290  CZ  TYR A 885      30.294 -18.580  23.169  1.00  0.430          C  
ATOM  14291  OH  TYR A 885      31.016 -19.692  22.875  1.00  0.430          O  
ATOM  14292  H   TYR A 885      26.387 -13.293  24.678  1.00  0.350          H  
ATOM  14293  HA  TYR A 885      26.269 -15.494  22.894  1.00  0.370          H  
ATOM  14294 1HB  TYR A 885      28.350 -14.298  23.218  1.00  0.510          H  
ATOM  14295 2HB  TYR A 885      28.380 -14.679  24.929  1.00  0.510          H  
ATOM  14296  HD1 TYR A 885      28.647 -16.106  21.557  1.00  0.510          H  
ATOM  14297  HD2 TYR A 885      29.268 -16.722  25.754  1.00  0.510          H  
ATOM  14298  HE1 TYR A 885      29.917 -18.162  21.102  1.00  0.510          H  
ATOM  14299  HE2 TYR A 885      30.542 -18.774  25.289  1.00  0.510          H  
ATOM  14300  HH  TYR A 885      31.370 -20.085  23.711  1.00  0.510          H  
ATOM  14301  N   ILE A 886      26.363 -16.414  26.069  1.00  0.310          N  
ATOM  14302  CA  ILE A 886      26.134 -17.546  26.958  1.00  0.320          C  
ATOM  14303  C   ILE A 886      24.702 -18.043  26.862  1.00  0.290          C  
ATOM  14304  O   ILE A 886      24.459 -19.254  26.842  1.00  0.280          O  
ATOM  14305  CB  ILE A 886      26.429 -17.161  28.421  1.00  0.440          C  
ATOM  14306  CG1 ILE A 886      27.931 -16.895  28.576  1.00  0.440          C  
ATOM  14307  CG2 ILE A 886      25.963 -18.303  29.371  1.00  0.440          C  
ATOM  14308  CD1 ILE A 886      28.319 -16.224  29.861  1.00  0.440          C  
ATOM  14309  H   ILE A 886      26.697 -15.518  26.445  1.00  0.370          H  
ATOM  14310  HA  ILE A 886      26.800 -18.354  26.663  1.00  0.380          H  
ATOM  14311  HB  ILE A 886      25.904 -16.238  28.666  1.00  0.530          H  
ATOM  14312 1HG1 ILE A 886      28.453 -17.824  28.504  1.00  0.530          H  
ATOM  14313 2HG1 ILE A 886      28.256 -16.254  27.766  1.00  0.530          H  
ATOM  14314 1HG2 ILE A 886      26.166 -18.042  30.403  1.00  0.530          H  
ATOM  14315 2HG2 ILE A 886      24.891 -18.473  29.271  1.00  0.530          H  
ATOM  14316 3HG2 ILE A 886      26.496 -19.221  29.116  1.00  0.530          H  
ATOM  14317 1HD1 ILE A 886      29.380 -16.076  29.860  1.00  0.530          H  
ATOM  14318 2HD1 ILE A 886      27.819 -15.259  29.929  1.00  0.530          H  
ATOM  14319 3HD1 ILE A 886      28.050 -16.827  30.722  1.00  0.530          H  
ATOM  14320  N   ARG A 887      23.759 -17.109  26.880  1.00  0.280          N  
ATOM  14321  CA  ARG A 887      22.340 -17.389  26.829  1.00  0.290          C  
ATOM  14322  C   ARG A 887      21.921 -18.143  25.583  1.00  0.280          C  
ATOM  14323  O   ARG A 887      21.165 -19.118  25.679  1.00  0.290          O  
ATOM  14324  CB  ARG A 887      21.592 -16.076  26.906  1.00  0.400          C  
ATOM  14325  CG  ARG A 887      21.616 -15.440  28.271  1.00  0.400          C  
ATOM  14326  CD  ARG A 887      21.065 -14.068  28.310  1.00  0.400          C  
ATOM  14327  NE  ARG A 887      21.116 -13.617  29.631  1.00  0.400          N  
ATOM  14328  CZ  ARG A 887      20.818 -12.422  30.111  1.00  0.400          C  
ATOM  14329  NH1 ARG A 887      20.402 -11.436  29.352  1.00  0.400          N  
ATOM  14330  NH2 ARG A 887      20.957 -12.302  31.400  1.00  0.400          N  
ATOM  14331  H   ARG A 887      24.061 -16.139  26.924  1.00  0.340          H  
ATOM  14332  HA  ARG A 887      22.084 -17.988  27.704  1.00  0.350          H  
ATOM  14333 1HB  ARG A 887      22.051 -15.369  26.218  1.00  0.480          H  
ATOM  14334 2HB  ARG A 887      20.580 -16.212  26.592  1.00  0.480          H  
ATOM  14335 1HG  ARG A 887      21.006 -16.044  28.948  1.00  0.480          H  
ATOM  14336 2HG  ARG A 887      22.632 -15.409  28.652  1.00  0.480          H  
ATOM  14337 1HD  ARG A 887      21.667 -13.408  27.689  1.00  0.480          H  
ATOM  14338 2HD  ARG A 887      20.050 -14.043  27.997  1.00  0.480          H  
ATOM  14339  HE  ARG A 887      21.404 -14.302  30.328  1.00  0.480          H  
ATOM  14340 1HH1 ARG A 887      20.265 -11.582  28.367  1.00  0.480          H  
ATOM  14341 2HH1 ARG A 887      20.167 -10.543  29.767  1.00  0.480          H  
ATOM  14342 1HH2 ARG A 887      21.286 -13.138  31.898  1.00  0.480          H  
ATOM  14343 2HH2 ARG A 887      20.729 -11.461  31.897  1.00  0.480          H  
ATOM  14344  N   MET A 888      22.406 -17.721  24.414  1.00  0.270          N  
ATOM  14345  CA  MET A 888      22.029 -18.429  23.207  1.00  0.270          C  
ATOM  14346  C   MET A 888      22.712 -19.769  23.113  1.00  0.260          C  
ATOM  14347  O   MET A 888      22.137 -20.728  22.591  1.00  0.260          O  
ATOM  14348  CB  MET A 888      22.328 -17.636  21.966  1.00  0.380          C  
ATOM  14349  CG  MET A 888      21.757 -18.272  20.699  1.00  0.380          C  
ATOM  14350  SD  MET A 888      19.963 -18.493  20.782  1.00  0.380          S  
ATOM  14351  CE  MET A 888      19.393 -16.812  20.737  1.00  0.380          C  
ATOM  14352  H   MET A 888      22.991 -16.877  24.374  1.00  0.320          H  
ATOM  14353  HA  MET A 888      20.958 -18.603  23.250  1.00  0.320          H  
ATOM  14354 1HB  MET A 888      21.984 -16.610  22.070  1.00  0.450          H  
ATOM  14355 2HB  MET A 888      23.411 -17.598  21.849  1.00  0.450          H  
ATOM  14356 1HG  MET A 888      21.985 -17.629  19.850  1.00  0.450          H  
ATOM  14357 2HG  MET A 888      22.213 -19.243  20.518  1.00  0.450          H  
ATOM  14358 1HE  MET A 888      18.317 -16.795  20.743  1.00  0.450          H  
ATOM  14359 2HE  MET A 888      19.766 -16.263  21.594  1.00  0.450          H  
ATOM  14360 3HE  MET A 888      19.755 -16.343  19.834  1.00  0.450          H  
ATOM  14361  N   CYS A 889      23.948 -19.848  23.589  1.00  0.270          N  
ATOM  14362  CA  CYS A 889      24.662 -21.096  23.513  1.00  0.280          C  
ATOM  14363  C   CYS A 889      23.972 -22.136  24.401  1.00  0.260          C  
ATOM  14364  O   CYS A 889      23.749 -23.279  23.968  1.00  0.250          O  
ATOM  14365  CB  CYS A 889      26.098 -20.857  23.918  1.00  0.390          C  
ATOM  14366  SG  CYS A 889      26.956 -19.841  22.705  1.00  0.390          S  
ATOM  14367  H   CYS A 889      24.412 -19.021  23.978  1.00  0.320          H  
ATOM  14368  HA  CYS A 889      24.649 -21.442  22.481  1.00  0.340          H  
ATOM  14369 1HB  CYS A 889      26.139 -20.350  24.883  1.00  0.470          H  
ATOM  14370 2HB  CYS A 889      26.618 -21.808  24.016  1.00  0.470          H  
ATOM  14371  HG  CYS A 889      26.459 -18.668  23.133  1.00  0.470          H  
ATOM  14372  N   LYS A 890      23.549 -21.732  25.622  1.00  0.270          N  
ATOM  14373  CA  LYS A 890      22.832 -22.665  26.482  1.00  0.290          C  
ATOM  14374  C   LYS A 890      21.518 -23.045  25.832  1.00  0.270          C  
ATOM  14375  O   LYS A 890      21.139 -24.218  25.847  1.00  0.280          O  
ATOM  14376  CB  LYS A 890      22.567 -22.121  27.887  1.00  0.400          C  
ATOM  14377  CG  LYS A 890      23.772 -22.012  28.805  1.00  0.400          C  
ATOM  14378  CD  LYS A 890      23.331 -21.533  30.198  1.00  0.400          C  
ATOM  14379  CE  LYS A 890      24.503 -21.422  31.168  1.00  0.400          C  
ATOM  14380  NZ  LYS A 890      24.053 -21.048  32.542  1.00  0.400          N  
ATOM  14381  H   LYS A 890      23.764 -20.789  25.960  1.00  0.320          H  
ATOM  14382  HA  LYS A 890      23.428 -23.571  26.579  1.00  0.350          H  
ATOM  14383 1HB  LYS A 890      22.134 -21.121  27.800  1.00  0.480          H  
ATOM  14384 2HB  LYS A 890      21.835 -22.752  28.383  1.00  0.480          H  
ATOM  14385 1HG  LYS A 890      24.255 -22.983  28.891  1.00  0.480          H  
ATOM  14386 2HG  LYS A 890      24.486 -21.305  28.387  1.00  0.480          H  
ATOM  14387 1HD  LYS A 890      22.862 -20.546  30.110  1.00  0.480          H  
ATOM  14388 2HD  LYS A 890      22.594 -22.225  30.610  1.00  0.480          H  
ATOM  14389 1HE  LYS A 890      25.032 -22.371  31.214  1.00  0.480          H  
ATOM  14390 2HE  LYS A 890      25.179 -20.660  30.808  1.00  0.480          H  
ATOM  14391 1HZ  LYS A 890      24.842 -20.970  33.153  1.00  0.480          H  
ATOM  14392 2HZ  LYS A 890      23.542 -20.146  32.534  1.00  0.480          H  
ATOM  14393 3HZ  LYS A 890      23.429 -21.764  32.902  1.00  0.480          H  
ATOM  14394  N   PHE A 891      20.817 -22.073  25.221  1.00  0.260          N  
ATOM  14395  CA  PHE A 891      19.574 -22.393  24.547  1.00  0.240          C  
ATOM  14396  C   PHE A 891      19.764 -23.468  23.516  1.00  0.210          C  
ATOM  14397  O   PHE A 891      19.051 -24.465  23.527  1.00  0.220          O  
ATOM  14398  CB  PHE A 891      18.966 -21.175  23.844  1.00  0.340          C  
ATOM  14399  CG  PHE A 891      17.872 -21.574  22.884  1.00  0.340          C  
ATOM  14400  CD1 PHE A 891      16.608 -21.870  23.278  1.00  0.340          C  
ATOM  14401  CD2 PHE A 891      18.169 -21.686  21.546  1.00  0.340          C  
ATOM  14402  CE1 PHE A 891      15.668 -22.271  22.335  1.00  0.340          C  
ATOM  14403  CE2 PHE A 891      17.255 -22.093  20.644  1.00  0.340          C  
ATOM  14404  CZ  PHE A 891      16.013 -22.384  21.026  1.00  0.340          C  
ATOM  14405  H   PHE A 891      21.128 -21.098  25.258  1.00  0.310          H  
ATOM  14406  HA  PHE A 891      18.863 -22.755  25.288  1.00  0.290          H  
ATOM  14407 1HB  PHE A 891      18.560 -20.482  24.580  1.00  0.410          H  
ATOM  14408 2HB  PHE A 891      19.730 -20.654  23.292  1.00  0.410          H  
ATOM  14409  HD1 PHE A 891      16.354 -21.790  24.331  1.00  0.410          H  
ATOM  14410  HD2 PHE A 891      19.170 -21.456  21.217  1.00  0.410          H  
ATOM  14411  HE1 PHE A 891      14.658 -22.512  22.624  1.00  0.410          H  
ATOM  14412  HE2 PHE A 891      17.533 -22.193  19.611  1.00  0.410          H  
ATOM  14413  HZ  PHE A 891      15.285 -22.719  20.291  1.00  0.410          H  
ATOM  14414  N   LEU A 892      20.721 -23.304  22.612  1.00  0.200          N  
ATOM  14415  CA  LEU A 892      20.838 -24.293  21.560  1.00  0.210          C  
ATOM  14416  C   LEU A 892      21.194 -25.664  22.088  1.00  0.230          C  
ATOM  14417  O   LEU A 892      20.627 -26.669  21.656  1.00  0.250          O  
ATOM  14418  CB  LEU A 892      21.890 -23.831  20.543  1.00  0.290          C  
ATOM  14419  CG  LEU A 892      21.490 -22.613  19.677  1.00  0.290          C  
ATOM  14420  CD1 LEU A 892      22.660 -22.126  18.927  1.00  0.290          C  
ATOM  14421  CD2 LEU A 892      20.405 -23.001  18.696  1.00  0.290          C  
ATOM  14422  H   LEU A 892      21.324 -22.475  22.647  1.00  0.240          H  
ATOM  14423  HA  LEU A 892      19.872 -24.382  21.079  1.00  0.250          H  
ATOM  14424 1HB  LEU A 892      22.791 -23.559  21.099  1.00  0.350          H  
ATOM  14425 2HB  LEU A 892      22.126 -24.661  19.884  1.00  0.350          H  
ATOM  14426  HG  LEU A 892      21.146 -21.809  20.320  1.00  0.350          H  
ATOM  14427 1HD1 LEU A 892      22.358 -21.270  18.332  1.00  0.350          H  
ATOM  14428 2HD1 LEU A 892      23.430 -21.826  19.633  1.00  0.350          H  
ATOM  14429 3HD1 LEU A 892      23.040 -22.900  18.272  1.00  0.350          H  
ATOM  14430 1HD2 LEU A 892      20.138 -22.133  18.101  1.00  0.350          H  
ATOM  14431 2HD2 LEU A 892      20.766 -23.788  18.047  1.00  0.350          H  
ATOM  14432 3HD2 LEU A 892      19.530 -23.346  19.214  1.00  0.350          H  
ATOM  14433  N   ARG A 893      22.104 -25.738  23.050  1.00  0.260          N  
ATOM  14434  CA  ARG A 893      22.479 -27.043  23.554  1.00  0.330          C  
ATOM  14435  C   ARG A 893      21.257 -27.741  24.184  1.00  0.290          C  
ATOM  14436  O   ARG A 893      20.948 -28.901  23.850  1.00  0.300          O  
ATOM  14437  CB  ARG A 893      23.622 -26.902  24.541  1.00  0.430          C  
ATOM  14438  CG  ARG A 893      24.156 -28.198  25.058  1.00  0.430          C  
ATOM  14439  CD  ARG A 893      25.216 -28.016  26.093  1.00  0.430          C  
ATOM  14440  NE  ARG A 893      24.696 -27.384  27.297  1.00  0.430          N  
ATOM  14441  CZ  ARG A 893      23.957 -28.006  28.253  1.00  0.430          C  
ATOM  14442  NH1 ARG A 893      23.639 -29.289  28.147  1.00  0.430          N  
ATOM  14443  NH2 ARG A 893      23.543 -27.315  29.299  1.00  0.430          N  
ATOM  14444  H   ARG A 893      22.558 -24.889  23.410  1.00  0.310          H  
ATOM  14445  HA  ARG A 893      22.831 -27.646  22.718  1.00  0.400          H  
ATOM  14446 1HB  ARG A 893      24.445 -26.364  24.070  1.00  0.520          H  
ATOM  14447 2HB  ARG A 893      23.290 -26.303  25.390  1.00  0.520          H  
ATOM  14448 1HG  ARG A 893      23.330 -28.749  25.488  1.00  0.520          H  
ATOM  14449 2HG  ARG A 893      24.580 -28.774  24.233  1.00  0.520          H  
ATOM  14450 1HD  ARG A 893      25.655 -28.976  26.359  1.00  0.520          H  
ATOM  14451 2HD  ARG A 893      25.997 -27.372  25.687  1.00  0.520          H  
ATOM  14452  HE  ARG A 893      24.909 -26.403  27.432  1.00  0.520          H  
ATOM  14453 1HH1 ARG A 893      23.936 -29.841  27.338  1.00  0.520          H  
ATOM  14454 2HH1 ARG A 893      23.087 -29.735  28.872  1.00  0.520          H  
ATOM  14455 1HH2 ARG A 893      23.775 -26.341  29.390  1.00  0.520          H  
ATOM  14456 2HH2 ARG A 893      22.956 -27.764  30.024  1.00  0.520          H  
ATOM  14457  N   TYR A 894      20.578 -27.031  25.099  1.00  0.270          N  
ATOM  14458  CA  TYR A 894      19.391 -27.521  25.793  1.00  0.260          C  
ATOM  14459  C   TYR A 894      18.270 -27.906  24.851  1.00  0.270          C  
ATOM  14460  O   TYR A 894      17.653 -28.961  24.983  1.00  0.290          O  
ATOM  14461  CB  TYR A 894      18.827 -26.490  26.757  1.00  0.370          C  
ATOM  14462  CG  TYR A 894      17.515 -26.956  27.322  1.00  0.370          C  
ATOM  14463  CD1 TYR A 894      17.478 -27.836  28.377  1.00  0.370          C  
ATOM  14464  CD2 TYR A 894      16.331 -26.538  26.731  1.00  0.370          C  
ATOM  14465  CE1 TYR A 894      16.265 -28.279  28.845  1.00  0.370          C  
ATOM  14466  CE2 TYR A 894      15.151 -26.995  27.197  1.00  0.370          C  
ATOM  14467  CZ  TYR A 894      15.109 -27.842  28.246  1.00  0.370          C  
ATOM  14468  OH  TYR A 894      13.906 -28.247  28.718  1.00  0.370          O  
ATOM  14469  H   TYR A 894      20.890 -26.076  25.319  1.00  0.320          H  
ATOM  14470  HA  TYR A 894      19.677 -28.416  26.351  1.00  0.310          H  
ATOM  14471 1HB  TYR A 894      19.524 -26.314  27.577  1.00  0.440          H  
ATOM  14472 2HB  TYR A 894      18.673 -25.540  26.236  1.00  0.440          H  
ATOM  14473  HD1 TYR A 894      18.402 -28.177  28.839  1.00  0.440          H  
ATOM  14474  HD2 TYR A 894      16.350 -25.848  25.887  1.00  0.440          H  
ATOM  14475  HE1 TYR A 894      16.209 -28.966  29.685  1.00  0.440          H  
ATOM  14476  HE2 TYR A 894      14.236 -26.679  26.736  1.00  0.440          H  
ATOM  14477  HH  TYR A 894      14.021 -28.784  29.532  1.00  0.440          H  
ATOM  14478  N   PHE A 895      17.949 -26.992  23.955  1.00  0.270          N  
ATOM  14479  CA  PHE A 895      16.864 -27.129  23.029  1.00  0.280          C  
ATOM  14480  C   PHE A 895      17.003 -28.397  22.204  1.00  0.270          C  
ATOM  14481  O   PHE A 895      16.037 -29.156  22.053  1.00  0.290          O  
ATOM  14482  CB  PHE A 895      16.822 -25.891  22.160  1.00  0.390          C  
ATOM  14483  CG  PHE A 895      15.789 -25.887  21.211  1.00  0.390          C  
ATOM  14484  CD1 PHE A 895      14.524 -25.485  21.574  1.00  0.390          C  
ATOM  14485  CD2 PHE A 895      16.035 -26.278  19.948  1.00  0.390          C  
ATOM  14486  CE1 PHE A 895      13.524 -25.472  20.665  1.00  0.390          C  
ATOM  14487  CE2 PHE A 895      15.054 -26.274  19.055  1.00  0.390          C  
ATOM  14488  CZ  PHE A 895      13.786 -25.872  19.401  1.00  0.390          C  
ATOM  14489  H   PHE A 895      18.484 -26.130  23.915  1.00  0.320          H  
ATOM  14490  HA  PHE A 895      15.934 -27.188  23.598  1.00  0.340          H  
ATOM  14491 1HB  PHE A 895      16.701 -25.018  22.797  1.00  0.470          H  
ATOM  14492 2HB  PHE A 895      17.772 -25.779  21.639  1.00  0.470          H  
ATOM  14493  HD1 PHE A 895      14.341 -25.168  22.601  1.00  0.470          H  
ATOM  14494  HD2 PHE A 895      17.043 -26.598  19.661  1.00  0.470          H  
ATOM  14495  HE1 PHE A 895      12.521 -25.144  20.942  1.00  0.470          H  
ATOM  14496  HE2 PHE A 895      15.268 -26.586  18.060  1.00  0.470          H  
ATOM  14497  HZ  PHE A 895      12.995 -25.870  18.662  1.00  0.470          H  
ATOM  14498  N   PHE A 896      18.186 -28.640  21.638  1.00  0.260          N  
ATOM  14499  CA  PHE A 896      18.342 -29.851  20.851  1.00  0.280          C  
ATOM  14500  C   PHE A 896      18.169 -31.100  21.741  1.00  0.240          C  
ATOM  14501  O   PHE A 896      17.516 -32.063  21.316  1.00  0.250          O  
ATOM  14502  CB  PHE A 896      19.655 -29.836  20.097  1.00  0.380          C  
ATOM  14503  CG  PHE A 896      19.672 -28.838  18.936  1.00  0.380          C  
ATOM  14504  CD1 PHE A 896      20.602 -27.806  18.896  1.00  0.380          C  
ATOM  14505  CD2 PHE A 896      18.767 -28.934  17.889  1.00  0.380          C  
ATOM  14506  CE1 PHE A 896      20.630 -26.916  17.859  1.00  0.380          C  
ATOM  14507  CE2 PHE A 896      18.803 -28.038  16.855  1.00  0.380          C  
ATOM  14508  CZ  PHE A 896      19.740 -27.029  16.842  1.00  0.380          C  
ATOM  14509  H   PHE A 896      18.960 -27.976  21.746  1.00  0.310          H  
ATOM  14510  HA  PHE A 896      17.547 -29.869  20.111  1.00  0.340          H  
ATOM  14511 1HB  PHE A 896      20.473 -29.594  20.786  1.00  0.460          H  
ATOM  14512 2HB  PHE A 896      19.828 -30.809  19.698  1.00  0.460          H  
ATOM  14513  HD1 PHE A 896      21.331 -27.709  19.698  1.00  0.460          H  
ATOM  14514  HD2 PHE A 896      18.023 -29.734  17.881  1.00  0.460          H  
ATOM  14515  HE1 PHE A 896      21.364 -26.125  17.854  1.00  0.460          H  
ATOM  14516  HE2 PHE A 896      18.094 -28.129  16.047  1.00  0.460          H  
ATOM  14517  HZ  PHE A 896      19.768 -26.321  16.022  1.00  0.460          H  
ATOM  14518  N   TYR A 897      18.703 -31.073  22.982  1.00  0.220          N  
ATOM  14519  CA  TYR A 897      18.502 -32.158  23.956  1.00  0.210          C  
ATOM  14520  C   TYR A 897      17.031 -32.470  24.153  1.00  0.200          C  
ATOM  14521  O   TYR A 897      16.619 -33.635  24.094  1.00  0.200          O  
ATOM  14522  CB  TYR A 897      19.135 -31.804  25.309  1.00  0.300          C  
ATOM  14523  CG  TYR A 897      18.559 -32.566  26.500  1.00  0.300          C  
ATOM  14524  CD1 TYR A 897      18.910 -33.857  26.804  1.00  0.300          C  
ATOM  14525  CD2 TYR A 897      17.621 -31.892  27.300  1.00  0.300          C  
ATOM  14526  CE1 TYR A 897      18.323 -34.491  27.899  1.00  0.300          C  
ATOM  14527  CE2 TYR A 897      17.042 -32.509  28.374  1.00  0.300          C  
ATOM  14528  CZ  TYR A 897      17.381 -33.801  28.680  1.00  0.300          C  
ATOM  14529  OH  TYR A 897      16.796 -34.409  29.764  1.00  0.300          O  
ATOM  14530  H   TYR A 897      19.280 -30.270  23.270  1.00  0.260          H  
ATOM  14531  HA  TYR A 897      18.984 -33.058  23.566  1.00  0.250          H  
ATOM  14532 1HB  TYR A 897      20.187 -32.034  25.261  1.00  0.360          H  
ATOM  14533 2HB  TYR A 897      19.058 -30.761  25.503  1.00  0.360          H  
ATOM  14534  HD1 TYR A 897      19.634 -34.371  26.193  1.00  0.360          H  
ATOM  14535  HD2 TYR A 897      17.345 -30.859  27.059  1.00  0.360          H  
ATOM  14536  HE1 TYR A 897      18.595 -35.519  28.144  1.00  0.360          H  
ATOM  14537  HE2 TYR A 897      16.313 -31.967  28.984  1.00  0.360          H  
ATOM  14538  HH  TYR A 897      16.211 -33.785  30.198  1.00  0.360          H  
ATOM  14539  N   LYS A 898      16.251 -31.422  24.408  1.00  0.190          N  
ATOM  14540  CA  LYS A 898      14.823 -31.537  24.616  1.00  0.210          C  
ATOM  14541  C   LYS A 898      14.116 -32.229  23.464  1.00  0.210          C  
ATOM  14542  O   LYS A 898      13.316 -33.152  23.671  1.00  0.260          O  
ATOM  14543  CB  LYS A 898      14.222 -30.148  24.803  1.00  0.290          C  
ATOM  14544  CG  LYS A 898      12.721 -30.127  24.849  1.00  0.290          C  
ATOM  14545  CD  LYS A 898      12.186 -28.766  25.285  1.00  0.290          C  
ATOM  14546  CE  LYS A 898      11.985 -27.797  24.148  1.00  0.290          C  
ATOM  14547  NZ  LYS A 898      10.758 -28.127  23.392  1.00  0.290          N  
ATOM  14548  H   LYS A 898      16.693 -30.498  24.468  1.00  0.230          H  
ATOM  14549  HA  LYS A 898      14.659 -32.126  25.519  1.00  0.250          H  
ATOM  14550 1HB  LYS A 898      14.605 -29.721  25.731  1.00  0.340          H  
ATOM  14551 2HB  LYS A 898      14.549 -29.503  24.002  1.00  0.340          H  
ATOM  14552 1HG  LYS A 898      12.340 -30.327  23.851  1.00  0.340          H  
ATOM  14553 2HG  LYS A 898      12.374 -30.918  25.492  1.00  0.340          H  
ATOM  14554 1HD  LYS A 898      11.225 -28.918  25.720  1.00  0.340          H  
ATOM  14555 2HD  LYS A 898      12.829 -28.331  26.031  1.00  0.340          H  
ATOM  14556 1HE  LYS A 898      11.881 -26.794  24.556  1.00  0.340          H  
ATOM  14557 2HE  LYS A 898      12.840 -27.818  23.469  1.00  0.340          H  
ATOM  14558 1HZ  LYS A 898      10.633 -27.441  22.663  1.00  0.340          H  
ATOM  14559 2HZ  LYS A 898      10.827 -29.058  22.997  1.00  0.340          H  
ATOM  14560 3HZ  LYS A 898       9.956 -28.100  24.043  1.00  0.340          H  
ATOM  14561  N   ASN A 899      14.405 -31.783  22.240  1.00  0.200          N  
ATOM  14562  CA  ASN A 899      13.732 -32.340  21.085  1.00  0.210          C  
ATOM  14563  C   ASN A 899      14.088 -33.808  20.882  1.00  0.220          C  
ATOM  14564  O   ASN A 899      13.215 -34.605  20.515  1.00  0.260          O  
ATOM  14565  CB  ASN A 899      14.024 -31.475  19.885  1.00  0.290          C  
ATOM  14566  CG  ASN A 899      13.231 -30.185  19.979  1.00  0.290          C  
ATOM  14567  OD1 ASN A 899      12.055 -30.146  19.595  1.00  0.290          O  
ATOM  14568  ND2 ASN A 899      13.823 -29.156  20.512  1.00  0.290          N  
ATOM  14569  H   ASN A 899      15.063 -31.002  22.140  1.00  0.240          H  
ATOM  14570  HA  ASN A 899      12.660 -32.294  21.268  1.00  0.250          H  
ATOM  14571 1HB  ASN A 899      15.093 -31.239  19.852  1.00  0.350          H  
ATOM  14572 2HB  ASN A 899      13.765 -32.002  18.964  1.00  0.350          H  
ATOM  14573 1HD2 ASN A 899      13.323 -28.294  20.617  1.00  0.350          H  
ATOM  14574 2HD2 ASN A 899      14.783 -29.216  20.844  1.00  0.350          H  
ATOM  14575  N   PHE A 900      15.335 -34.193  21.174  1.00  0.220          N  
ATOM  14576  CA  PHE A 900      15.720 -35.600  21.102  1.00  0.250          C  
ATOM  14577  C   PHE A 900      15.057 -36.430  22.189  1.00  0.250          C  
ATOM  14578  O   PHE A 900      14.521 -37.508  21.918  1.00  0.280          O  
ATOM  14579  CB  PHE A 900      17.237 -35.760  21.163  1.00  0.340          C  
ATOM  14580  CG  PHE A 900      17.887 -35.707  19.821  1.00  0.340          C  
ATOM  14581  CD1 PHE A 900      17.900 -34.562  19.041  1.00  0.340          C  
ATOM  14582  CD2 PHE A 900      18.508 -36.849  19.337  1.00  0.340          C  
ATOM  14583  CE1 PHE A 900      18.499 -34.583  17.810  1.00  0.340          C  
ATOM  14584  CE2 PHE A 900      19.110 -36.873  18.118  1.00  0.340          C  
ATOM  14585  CZ  PHE A 900      19.107 -35.746  17.347  1.00  0.340          C  
ATOM  14586  H   PHE A 900      16.036 -33.481  21.413  1.00  0.260          H  
ATOM  14587  HA  PHE A 900      15.393 -35.988  20.136  1.00  0.300          H  
ATOM  14588 1HB  PHE A 900      17.657 -34.959  21.781  1.00  0.410          H  
ATOM  14589 2HB  PHE A 900      17.488 -36.708  21.636  1.00  0.410          H  
ATOM  14590  HD1 PHE A 900      17.425 -33.647  19.398  1.00  0.410          H  
ATOM  14591  HD2 PHE A 900      18.513 -37.734  19.947  1.00  0.410          H  
ATOM  14592  HE1 PHE A 900      18.491 -33.689  17.203  1.00  0.410          H  
ATOM  14593  HE2 PHE A 900      19.591 -37.785  17.762  1.00  0.410          H  
ATOM  14594  HZ  PHE A 900      19.587 -35.767  16.378  1.00  0.410          H  
ATOM  14595  N   ALA A 901      15.008 -35.921  23.424  1.00  0.230          N  
ATOM  14596  CA  ALA A 901      14.411 -36.701  24.500  1.00  0.250          C  
ATOM  14597  C   ALA A 901      12.957 -37.061  24.160  1.00  0.280          C  
ATOM  14598  O   ALA A 901      12.522 -38.189  24.405  1.00  0.320          O  
ATOM  14599  CB  ALA A 901      14.473 -35.919  25.805  1.00  0.340          C  
ATOM  14600  H   ALA A 901      15.446 -35.016  23.630  1.00  0.280          H  
ATOM  14601  HA  ALA A 901      14.980 -37.621  24.612  1.00  0.300          H  
ATOM  14602 1HB  ALA A 901      14.042 -36.512  26.603  1.00  0.410          H  
ATOM  14603 2HB  ALA A 901      15.514 -35.684  26.037  1.00  0.410          H  
ATOM  14604 3HB  ALA A 901      13.911 -34.991  25.692  1.00  0.410          H  
ATOM  14605  N   PHE A 902      12.218 -36.111  23.564  1.00  0.290          N  
ATOM  14606  CA  PHE A 902      10.840 -36.353  23.136  1.00  0.330          C  
ATOM  14607  C   PHE A 902      10.736 -37.232  21.901  1.00  0.380          C  
ATOM  14608  O   PHE A 902      10.132 -38.302  21.910  1.00  0.600          O  
ATOM  14609  CB  PHE A 902      10.124 -35.022  22.804  1.00  0.450          C  
ATOM  14610  CG  PHE A 902       8.690 -35.191  22.186  1.00  0.450          C  
ATOM  14611  CD1 PHE A 902       7.580 -35.379  22.971  1.00  0.450          C  
ATOM  14612  CD2 PHE A 902       8.488 -35.184  20.791  1.00  0.450          C  
ATOM  14613  CE1 PHE A 902       6.353 -35.564  22.438  1.00  0.450          C  
ATOM  14614  CE2 PHE A 902       7.233 -35.365  20.254  1.00  0.450          C  
ATOM  14615  CZ  PHE A 902       6.166 -35.559  21.085  1.00  0.450          C  
ATOM  14616  H   PHE A 902      12.632 -35.180  23.434  1.00  0.350          H  
ATOM  14617  HA  PHE A 902      10.317 -36.854  23.941  1.00  0.400          H  
ATOM  14618 1HB  PHE A 902      10.033 -34.436  23.716  1.00  0.540          H  
ATOM  14619 2HB  PHE A 902      10.737 -34.440  22.112  1.00  0.540          H  
ATOM  14620  HD1 PHE A 902       7.673 -35.372  24.015  1.00  0.540          H  
ATOM  14621  HD2 PHE A 902       9.338 -35.036  20.124  1.00  0.540          H  
ATOM  14622  HE1 PHE A 902       5.509 -35.722  23.102  1.00  0.540          H  
ATOM  14623  HE2 PHE A 902       7.094 -35.357  19.176  1.00  0.540          H  
ATOM  14624  HZ  PHE A 902       5.171 -35.710  20.684  1.00  0.540          H  
ATOM  14625  N   THR A 903      11.375 -36.795  20.824  1.00  0.280          N  
ATOM  14626  CA  THR A 903      11.211 -37.388  19.509  1.00  0.310          C  
ATOM  14627  C   THR A 903      11.684 -38.854  19.488  1.00  0.310          C  
ATOM  14628  O   THR A 903      11.031 -39.725  18.884  1.00  0.330          O  
ATOM  14629  CB  THR A 903      11.946 -36.527  18.465  1.00  0.420          C  
ATOM  14630  OG1 THR A 903      11.506 -35.164  18.563  1.00  0.420          O  
ATOM  14631  CG2 THR A 903      11.523 -36.970  17.095  1.00  0.420          C  
ATOM  14632  H   THR A 903      11.941 -35.955  20.888  1.00  0.340          H  
ATOM  14633  HA  THR A 903      10.151 -37.376  19.265  1.00  0.370          H  
ATOM  14634  HB  THR A 903      13.016 -36.597  18.606  1.00  0.510          H  
ATOM  14635  HG1 THR A 903      11.946 -34.758  19.342  1.00  0.510          H  
ATOM  14636 1HG2 THR A 903      12.012 -36.351  16.350  1.00  0.510          H  
ATOM  14637 2HG2 THR A 903      11.778 -37.986  16.944  1.00  0.510          H  
ATOM  14638 3HG2 THR A 903      10.449 -36.859  17.001  1.00  0.510          H  
ATOM  14639  N   LEU A 904      12.774 -39.163  20.194  1.00  0.300          N  
ATOM  14640  CA  LEU A 904      13.273 -40.529  20.218  1.00  0.340          C  
ATOM  14641  C   LEU A 904      12.335 -41.507  20.911  1.00  0.330          C  
ATOM  14642  O   LEU A 904      12.579 -42.710  20.859  1.00  0.380          O  
ATOM  14643  CB  LEU A 904      14.640 -40.627  20.877  1.00  0.460          C  
ATOM  14644  CG  LEU A 904      15.839 -40.058  20.152  1.00  0.460          C  
ATOM  14645  CD1 LEU A 904      16.989 -40.081  21.071  1.00  0.460          C  
ATOM  14646  CD2 LEU A 904      16.167 -40.930  18.876  1.00  0.460          C  
ATOM  14647  H   LEU A 904      13.295 -38.441  20.703  1.00  0.360          H  
ATOM  14648  HA  LEU A 904      13.369 -40.846  19.188  1.00  0.410          H  
ATOM  14649 1HB  LEU A 904      14.566 -40.063  21.784  1.00  0.550          H  
ATOM  14650 2HB  LEU A 904      14.840 -41.671  21.115  1.00  0.550          H  
ATOM  14651  HG  LEU A 904      15.654 -39.025  19.898  1.00  0.550          H  
ATOM  14652 1HD1 LEU A 904      17.843 -39.675  20.569  1.00  0.550          H  
ATOM  14653 2HD1 LEU A 904      16.764 -39.480  21.959  1.00  0.550          H  
ATOM  14654 3HD1 LEU A 904      17.189 -41.110  21.357  1.00  0.550          H  
ATOM  14655 1HD2 LEU A 904      17.046 -40.522  18.376  1.00  0.550          H  
ATOM  14656 2HD2 LEU A 904      16.372 -41.962  19.175  1.00  0.550          H  
ATOM  14657 3HD2 LEU A 904      15.341 -40.931  18.175  1.00  0.550          H  
ATOM  14658  N   VAL A 905      11.294 -41.033  21.585  1.00  0.300          N  
ATOM  14659  CA  VAL A 905      10.333 -41.953  22.142  1.00  0.350          C  
ATOM  14660  C   VAL A 905       9.651 -42.675  20.992  1.00  0.360          C  
ATOM  14661  O   VAL A 905       9.303 -43.844  21.131  1.00  0.410          O  
ATOM  14662  CB  VAL A 905       9.326 -41.291  23.076  1.00  0.470          C  
ATOM  14663  CG1 VAL A 905       8.209 -42.323  23.446  1.00  0.470          C  
ATOM  14664  CG2 VAL A 905      10.096 -40.808  24.343  1.00  0.470          C  
ATOM  14665  H   VAL A 905      11.113 -40.024  21.649  1.00  0.360          H  
ATOM  14666  HA  VAL A 905      10.871 -42.692  22.736  1.00  0.420          H  
ATOM  14667  HB  VAL A 905       8.860 -40.446  22.577  1.00  0.560          H  
ATOM  14668 1HG1 VAL A 905       7.493 -41.880  24.088  1.00  0.560          H  
ATOM  14669 2HG1 VAL A 905       7.689 -42.655  22.560  1.00  0.560          H  
ATOM  14670 3HG1 VAL A 905       8.666 -43.169  23.935  1.00  0.560          H  
ATOM  14671 1HG2 VAL A 905       9.430 -40.327  25.025  1.00  0.560          H  
ATOM  14672 2HG2 VAL A 905      10.571 -41.656  24.838  1.00  0.560          H  
ATOM  14673 3HG2 VAL A 905      10.863 -40.094  24.037  1.00  0.560          H  
ATOM  14674  N   HIS A 906       9.376 -41.968  19.880  1.00  0.330          N  
ATOM  14675  CA  HIS A 906       8.710 -42.582  18.742  1.00  0.340          C  
ATOM  14676  C   HIS A 906       9.648 -43.646  18.198  1.00  0.350          C  
ATOM  14677  O   HIS A 906       9.242 -44.742  17.782  1.00  0.390          O  
ATOM  14678  CB  HIS A 906       8.544 -41.614  17.591  1.00  0.470          C  
ATOM  14679  CG  HIS A 906       7.701 -40.404  17.750  1.00  0.470          C  
ATOM  14680  ND1 HIS A 906       6.350 -40.431  17.969  1.00  0.470          N  
ATOM  14681  CD2 HIS A 906       8.046 -39.104  17.652  1.00  0.470          C  
ATOM  14682  CE1 HIS A 906       5.907 -39.173  17.998  1.00  0.470          C  
ATOM  14683  NE2 HIS A 906       6.918 -38.369  17.813  1.00  0.470          N  
ATOM  14684  H   HIS A 906       9.695 -41.002  19.788  1.00  0.400          H  
ATOM  14685  HA  HIS A 906       7.762 -43.029  19.019  1.00  0.410          H  
ATOM  14686 1HB  HIS A 906       9.512 -41.278  17.299  1.00  0.570          H  
ATOM  14687 2HB  HIS A 906       8.151 -42.180  16.778  1.00  0.570          H  
ATOM  14688  HD2 HIS A 906       9.039 -38.721  17.460  1.00  0.570          H  
ATOM  14689  HE1 HIS A 906       4.886 -38.857  18.150  1.00  0.570          H  
ATOM  14690  HE2 HIS A 906       6.885 -37.357  17.781  1.00  0.570          H  
ATOM  14691  N   PHE A 907      10.934 -43.288  18.199  1.00  0.350          N  
ATOM  14692  CA  PHE A 907      11.981 -44.184  17.724  1.00  0.380          C  
ATOM  14693  C   PHE A 907      11.935 -45.492  18.509  1.00  0.400          C  
ATOM  14694  O   PHE A 907      11.891 -46.569  17.914  1.00  0.440          O  
ATOM  14695  CB  PHE A 907      13.368 -43.524  17.827  1.00  0.520          C  
ATOM  14696  CG  PHE A 907      14.516 -44.379  17.476  1.00  0.520          C  
ATOM  14697  CD1 PHE A 907      14.869 -44.600  16.173  1.00  0.520          C  
ATOM  14698  CD2 PHE A 907      15.268 -44.962  18.477  1.00  0.520          C  
ATOM  14699  CE1 PHE A 907      15.930 -45.403  15.857  1.00  0.520          C  
ATOM  14700  CE2 PHE A 907      16.339 -45.752  18.168  1.00  0.520          C  
ATOM  14701  CZ  PHE A 907      16.669 -45.976  16.858  1.00  0.520          C  
ATOM  14702  H   PHE A 907      11.153 -42.341  18.534  1.00  0.420          H  
ATOM  14703  HA  PHE A 907      11.780 -44.409  16.683  1.00  0.460          H  
ATOM  14704 1HB  PHE A 907      13.402 -42.641  17.201  1.00  0.620          H  
ATOM  14705 2HB  PHE A 907      13.533 -43.209  18.819  1.00  0.620          H  
ATOM  14706  HD1 PHE A 907      14.303 -44.134  15.385  1.00  0.620          H  
ATOM  14707  HD2 PHE A 907      15.001 -44.787  19.525  1.00  0.620          H  
ATOM  14708  HE1 PHE A 907      16.192 -45.574  14.810  1.00  0.620          H  
ATOM  14709  HE2 PHE A 907      16.926 -46.204  18.958  1.00  0.620          H  
ATOM  14710  HZ  PHE A 907      17.520 -46.606  16.613  1.00  0.620          H  
ATOM  14711  N   TRP A 908      11.914 -45.410  19.848  1.00  0.400          N  
ATOM  14712  CA  TRP A 908      11.884 -46.621  20.665  1.00  0.430          C  
ATOM  14713  C   TRP A 908      10.534 -47.349  20.621  1.00  0.420          C  
ATOM  14714  O   TRP A 908      10.478 -48.579  20.663  1.00  0.440          O  
ATOM  14715  CB  TRP A 908      12.226 -46.328  22.110  1.00  0.590          C  
ATOM  14716  CG  TRP A 908      13.576 -45.833  22.288  1.00  0.590          C  
ATOM  14717  CD1 TRP A 908      13.917 -44.614  22.764  1.00  0.590          C  
ATOM  14718  CD2 TRP A 908      14.813 -46.502  21.961  1.00  0.590          C  
ATOM  14719  NE1 TRP A 908      15.260 -44.470  22.764  1.00  0.590          N  
ATOM  14720  CE2 TRP A 908      15.834 -45.617  22.262  1.00  0.590          C  
ATOM  14721  CE3 TRP A 908      15.130 -47.766  21.432  1.00  0.590          C  
ATOM  14722  CZ2 TRP A 908      17.163 -45.937  22.057  1.00  0.590          C  
ATOM  14723  CZ3 TRP A 908      16.453 -48.089  21.233  1.00  0.590          C  
ATOM  14724  CH2 TRP A 908      17.447 -47.196  21.539  1.00  0.590          C  
ATOM  14725  H   TRP A 908      11.970 -44.487  20.289  1.00  0.480          H  
ATOM  14726  HA  TRP A 908      12.645 -47.281  20.284  1.00  0.520          H  
ATOM  14727 1HB  TRP A 908      11.518 -45.598  22.516  1.00  0.710          H  
ATOM  14728 2HB  TRP A 908      12.141 -47.239  22.671  1.00  0.710          H  
ATOM  14729  HD1 TRP A 908      13.214 -43.853  23.099  1.00  0.710          H  
ATOM  14730  HE1 TRP A 908      15.732 -43.625  23.090  1.00  0.710          H  
ATOM  14731  HE3 TRP A 908      14.353 -48.485  21.186  1.00  0.710          H  
ATOM  14732  HZ2 TRP A 908      17.970 -45.242  22.294  1.00  0.710          H  
ATOM  14733  HZ3 TRP A 908      16.687 -49.072  20.824  1.00  0.710          H  
ATOM  14734  HH2 TRP A 908      18.486 -47.479  21.370  1.00  0.710          H  
ATOM  14735  N   TYR A 909       9.443 -46.593  20.491  1.00  0.400          N  
ATOM  14736  CA  TYR A 909       8.077 -47.106  20.414  1.00  0.400          C  
ATOM  14737  C   TYR A 909       7.982 -48.139  19.305  1.00  0.430          C  
ATOM  14738  O   TYR A 909       7.494 -49.267  19.508  1.00  0.450          O  
ATOM  14739  CB  TYR A 909       7.122 -45.924  20.203  1.00  0.560          C  
ATOM  14740  CG  TYR A 909       5.678 -46.217  20.039  1.00  0.560          C  
ATOM  14741  CD1 TYR A 909       4.880 -46.403  21.146  1.00  0.560          C  
ATOM  14742  CD2 TYR A 909       5.133 -46.273  18.764  1.00  0.560          C  
ATOM  14743  CE1 TYR A 909       3.542 -46.650  20.976  1.00  0.560          C  
ATOM  14744  CE2 TYR A 909       3.801 -46.524  18.599  1.00  0.560          C  
ATOM  14745  CZ  TYR A 909       3.008 -46.713  19.688  1.00  0.560          C  
ATOM  14746  OH  TYR A 909       1.681 -46.969  19.538  1.00  0.560          O  
ATOM  14747  H   TYR A 909       9.550 -45.578  20.494  1.00  0.480          H  
ATOM  14748  HA  TYR A 909       7.826 -47.607  21.333  1.00  0.480          H  
ATOM  14749 1HB  TYR A 909       7.221 -45.247  21.049  1.00  0.670          H  
ATOM  14750 2HB  TYR A 909       7.434 -45.383  19.334  1.00  0.670          H  
ATOM  14751  HD1 TYR A 909       5.307 -46.352  22.141  1.00  0.670          H  
ATOM  14752  HD2 TYR A 909       5.764 -46.116  17.884  1.00  0.670          H  
ATOM  14753  HE1 TYR A 909       2.903 -46.799  21.846  1.00  0.670          H  
ATOM  14754  HE2 TYR A 909       3.377 -46.567  17.606  1.00  0.670          H  
ATOM  14755  HH  TYR A 909       1.434 -47.055  18.595  1.00  0.670          H  
ATOM  14756  N   SER A 910       8.529 -47.770  18.160  1.00  0.440          N  
ATOM  14757  CA  SER A 910       8.538 -48.571  16.956  1.00  0.500          C  
ATOM  14758  C   SER A 910       9.206 -49.955  17.111  1.00  0.550          C  
ATOM  14759  O   SER A 910       8.889 -50.877  16.358  1.00  0.590          O  
ATOM  14760  CB  SER A 910       9.210 -47.758  15.869  1.00  0.680          C  
ATOM  14761  OG  SER A 910       8.425 -46.638  15.542  1.00  0.680          O  
ATOM  14762  H   SER A 910       8.897 -46.814  18.104  1.00  0.530          H  
ATOM  14763  HA  SER A 910       7.500 -48.726  16.661  1.00  0.600          H  
ATOM  14764 1HB  SER A 910      10.176 -47.418  16.230  1.00  0.810          H  
ATOM  14765 2HB  SER A 910       9.383 -48.358  14.994  1.00  0.810          H  
ATOM  14766  HG  SER A 910       8.592 -45.981  16.244  1.00  0.810          H  
ATOM  14767  N   PHE A 911      10.070 -50.156  18.116  1.00  0.620          N  
ATOM  14768  CA  PHE A 911      10.739 -51.453  18.289  1.00  0.670          C  
ATOM  14769  C   PHE A 911       9.871 -52.445  19.053  1.00  0.710          C  
ATOM  14770  O   PHE A 911      10.204 -53.628  19.152  1.00  0.880          O  
ATOM  14771  CB  PHE A 911      12.041 -51.301  19.077  1.00  0.920          C  
ATOM  14772  CG  PHE A 911      13.162 -50.650  18.362  1.00  0.920          C  
ATOM  14773  CD1 PHE A 911      13.240 -49.308  18.326  1.00  0.920          C  
ATOM  14774  CD2 PHE A 911      14.170 -51.386  17.778  1.00  0.920          C  
ATOM  14775  CE1 PHE A 911      14.266 -48.668  17.727  1.00  0.920          C  
ATOM  14776  CE2 PHE A 911      15.224 -50.750  17.154  1.00  0.920          C  
ATOM  14777  CZ  PHE A 911      15.266 -49.378  17.133  1.00  0.920          C  
ATOM  14778  H   PHE A 911      10.266 -49.414  18.794  1.00  0.740          H  
ATOM  14779  HA  PHE A 911      10.956 -51.867  17.306  1.00  0.800          H  
ATOM  14780 1HB  PHE A 911      11.833 -50.716  19.977  1.00  1.100          H  
ATOM  14781 2HB  PHE A 911      12.373 -52.283  19.405  1.00  1.100          H  
ATOM  14782  HD1 PHE A 911      12.451 -48.747  18.781  1.00  1.100          H  
ATOM  14783  HD2 PHE A 911      14.126 -52.478  17.817  1.00  1.100          H  
ATOM  14784  HE1 PHE A 911      14.280 -47.582  17.719  1.00  1.100          H  
ATOM  14785  HE2 PHE A 911      16.022 -51.329  16.688  1.00  1.100          H  
ATOM  14786  HZ  PHE A 911      16.087 -48.859  16.650  1.00  1.100          H  
ATOM  14787  N   PHE A 912       8.764 -51.959  19.613  1.00  0.690          N  
ATOM  14788  CA  PHE A 912       7.848 -52.775  20.399  1.00  0.750          C  
ATOM  14789  C   PHE A 912       6.575 -53.027  19.603  1.00  0.790          C  
ATOM  14790  O   PHE A 912       5.957 -54.088  19.686  1.00  1.460          O  
ATOM  14791  CB  PHE A 912       7.508 -52.084  21.723  1.00  1.030          C  
ATOM  14792  CG  PHE A 912       6.640 -52.910  22.624  1.00  1.030          C  
ATOM  14793  CD1 PHE A 912       7.178 -53.975  23.333  1.00  1.030          C  
ATOM  14794  CD2 PHE A 912       5.281 -52.643  22.759  1.00  1.030          C  
ATOM  14795  CE1 PHE A 912       6.387 -54.747  24.154  1.00  1.030          C  
ATOM  14796  CE2 PHE A 912       4.490 -53.419  23.581  1.00  1.030          C  
ATOM  14797  CZ  PHE A 912       5.049 -54.472  24.275  1.00  1.030          C  
ATOM  14798  H   PHE A 912       8.541 -50.971  19.493  1.00  0.830          H  
ATOM  14799  HA  PHE A 912       8.319 -53.735  20.609  1.00  0.900          H  
ATOM  14800 1HB  PHE A 912       8.427 -51.849  22.254  1.00  1.230          H  
ATOM  14801 2HB  PHE A 912       7.003 -51.142  21.520  1.00  1.230          H  
ATOM  14802  HD1 PHE A 912       8.240 -54.200  23.233  1.00  1.230          H  
ATOM  14803  HD2 PHE A 912       4.838 -51.818  22.203  1.00  1.230          H  
ATOM  14804  HE1 PHE A 912       6.822 -55.580  24.702  1.00  1.230          H  
ATOM  14805  HE2 PHE A 912       3.425 -53.204  23.677  1.00  1.230          H  
ATOM  14806  HZ  PHE A 912       4.429 -55.091  24.917  1.00  1.230          H  
ATOM  14807  N   ASN A 913       6.210 -52.040  18.789  1.00  0.870          N  
ATOM  14808  CA  ASN A 913       4.956 -52.038  18.046  1.00  0.810          C  
ATOM  14809  C   ASN A 913       5.051 -52.531  16.586  1.00  0.780          C  
ATOM  14810  O   ASN A 913       4.141 -52.302  15.785  1.00  1.270          O  
ATOM  14811  CB  ASN A 913       4.380 -50.644  18.141  1.00  1.160          C  
ATOM  14812  CG  ASN A 913       3.951 -50.358  19.558  1.00  1.160          C  
ATOM  14813  OD1 ASN A 913       2.856 -50.741  19.994  1.00  1.160          O  
ATOM  14814  ND2 ASN A 913       4.821 -49.736  20.306  1.00  1.160          N  
ATOM  14815  H   ASN A 913       6.788 -51.200  18.774  1.00  1.040          H  
ATOM  14816  HA  ASN A 913       4.271 -52.714  18.559  1.00  0.970          H  
ATOM  14817 1HB  ASN A 913       5.137 -49.911  17.844  1.00  1.390          H  
ATOM  14818 2HB  ASN A 913       3.526 -50.536  17.473  1.00  1.390          H  
ATOM  14819 1HD2 ASN A 913       4.611 -49.545  21.264  1.00  1.390          H  
ATOM  14820 2HD2 ASN A 913       5.726 -49.475  19.921  1.00  1.390          H  
ATOM  14821  N   GLY A 914       6.155 -53.200  16.230  1.00  0.700          N  
ATOM  14822  CA  GLY A 914       6.315 -53.771  14.881  1.00  0.630          C  
ATOM  14823  C   GLY A 914       6.770 -52.801  13.791  1.00  0.560          C  
ATOM  14824  O   GLY A 914       6.522 -53.019  12.597  1.00  0.570          O  
ATOM  14825  H   GLY A 914       6.888 -53.338  16.917  1.00  0.840          H  
ATOM  14826 1HA  GLY A 914       7.034 -54.589  14.939  1.00  0.760          H  
ATOM  14827 2HA  GLY A 914       5.371 -54.216  14.580  1.00  0.760          H  
ATOM  14828  N   TYR A 915       7.358 -51.681  14.190  1.00  0.530          N  
ATOM  14829  CA  TYR A 915       7.841 -50.677  13.273  1.00  0.520          C  
ATOM  14830  C   TYR A 915       6.806 -50.174  12.259  1.00  0.500          C  
ATOM  14831  O   TYR A 915       7.185 -49.822  11.145  1.00  0.530          O  
ATOM  14832  CB  TYR A 915       9.034 -51.228  12.511  1.00  0.730          C  
ATOM  14833  CG  TYR A 915      10.159 -51.775  13.324  1.00  0.730          C  
ATOM  14834  CD1 TYR A 915      10.264 -53.153  13.481  1.00  0.730          C  
ATOM  14835  CD2 TYR A 915      11.101 -50.933  13.882  1.00  0.730          C  
ATOM  14836  CE1 TYR A 915      11.303 -53.681  14.190  1.00  0.730          C  
ATOM  14837  CE2 TYR A 915      12.150 -51.465  14.597  1.00  0.730          C  
ATOM  14838  CZ  TYR A 915      12.253 -52.835  14.746  1.00  0.730          C  
ATOM  14839  OH  TYR A 915      13.303 -53.373  15.437  1.00  0.730          O  
ATOM  14840  H   TYR A 915       7.584 -51.514  15.169  1.00  0.640          H  
ATOM  14841  HA  TYR A 915       8.162 -49.828  13.863  1.00  0.620          H  
ATOM  14842 1HB  TYR A 915       8.690 -52.003  11.869  1.00  0.880          H  
ATOM  14843 2HB  TYR A 915       9.447 -50.445  11.891  1.00  0.880          H  
ATOM  14844  HD1 TYR A 915       9.521 -53.815  13.032  1.00  0.880          H  
ATOM  14845  HD2 TYR A 915      11.012 -49.860  13.745  1.00  0.880          H  
ATOM  14846  HE1 TYR A 915      11.388 -54.760  14.306  1.00  0.880          H  
ATOM  14847  HE2 TYR A 915      12.902 -50.813  15.038  1.00  0.880          H  
ATOM  14848  HH  TYR A 915      13.872 -52.664  15.747  1.00  0.880          H  
ATOM  14849  N   SER A 916       5.544 -50.017  12.661  1.00  0.480          N  
ATOM  14850  CA  SER A 916       4.455 -49.550  11.792  1.00  0.460          C  
ATOM  14851  C   SER A 916       4.519 -48.063  11.464  1.00  0.440          C  
ATOM  14852  O   SER A 916       3.788 -47.564  10.609  1.00  0.440          O  
ATOM  14853  CB  SER A 916       3.151 -49.798  12.499  1.00  0.650          C  
ATOM  14854  OG  SER A 916       3.045 -48.947  13.620  1.00  0.650          O  
ATOM  14855  H   SER A 916       5.289 -50.277  13.607  1.00  0.580          H  
ATOM  14856  HA  SER A 916       4.495 -50.115  10.859  1.00  0.550          H  
ATOM  14857 1HB  SER A 916       2.318 -49.625  11.819  1.00  0.780          H  
ATOM  14858 2HB  SER A 916       3.110 -50.838  12.822  1.00  0.780          H  
ATOM  14859  HG  SER A 916       2.304 -49.293  14.142  1.00  0.780          H  
ATOM  14860  N   ALA A 917       5.382 -47.364  12.186  1.00  0.430          N  
ATOM  14861  CA  ALA A 917       5.615 -45.922  12.158  1.00  0.420          C  
ATOM  14862  C   ALA A 917       4.447 -45.156  12.755  1.00  0.400          C  
ATOM  14863  O   ALA A 917       4.393 -43.933  12.661  1.00  0.400          O  
ATOM  14864  CB  ALA A 917       5.904 -45.428  10.739  1.00  0.590          C  
ATOM  14865  H   ALA A 917       5.918 -47.906  12.846  1.00  0.520          H  
ATOM  14866  HA  ALA A 917       6.475 -45.720  12.784  1.00  0.500          H  
ATOM  14867 1HB  ALA A 917       6.117 -44.369  10.755  1.00  0.710          H  
ATOM  14868 2HB  ALA A 917       6.763 -45.948  10.343  1.00  0.710          H  
ATOM  14869 3HB  ALA A 917       5.055 -45.602  10.095  1.00  0.710          H  
ATOM  14870  N   GLN A 918       3.577 -45.856  13.475  1.00  0.400          N  
ATOM  14871  CA  GLN A 918       2.548 -45.193  14.241  1.00  0.380          C  
ATOM  14872  C   GLN A 918       3.309 -44.313  15.200  1.00  0.370          C  
ATOM  14873  O   GLN A 918       4.324 -44.748  15.749  1.00  0.420          O  
ATOM  14874  CB  GLN A 918       1.676 -46.197  15.002  1.00  0.540          C  
ATOM  14875  CG  GLN A 918       0.521 -45.583  15.802  1.00  0.540          C  
ATOM  14876  CD  GLN A 918      -0.288 -46.631  16.503  1.00  0.540          C  
ATOM  14877  OE1 GLN A 918       0.199 -47.321  17.410  1.00  0.540          O  
ATOM  14878  NE2 GLN A 918      -1.541 -46.782  16.088  1.00  0.540          N  
ATOM  14879  H   GLN A 918       3.639 -46.872  13.489  1.00  0.480          H  
ATOM  14880  HA  GLN A 918       1.936 -44.569  13.589  1.00  0.460          H  
ATOM  14881 1HB  GLN A 918       1.240 -46.895  14.291  1.00  0.650          H  
ATOM  14882 2HB  GLN A 918       2.293 -46.777  15.674  1.00  0.650          H  
ATOM  14883 1HG  GLN A 918       0.924 -44.917  16.568  1.00  0.650          H  
ATOM  14884 2HG  GLN A 918      -0.133 -45.028  15.135  1.00  0.650          H  
ATOM  14885 1HE2 GLN A 918      -2.130 -47.470  16.516  1.00  0.650          H  
ATOM  14886 2HE2 GLN A 918      -1.903 -46.210  15.350  1.00  0.650          H  
ATOM  14887  N   THR A 919       2.861 -43.089  15.392  1.00  0.370          N  
ATOM  14888  CA  THR A 919       3.562 -42.223  16.304  1.00  0.400          C  
ATOM  14889  C   THR A 919       3.265 -42.641  17.735  1.00  0.460          C  
ATOM  14890  O   THR A 919       2.272 -43.313  18.008  1.00  0.530          O  
ATOM  14891  CB  THR A 919       3.112 -40.771  16.073  1.00  0.550          C  
ATOM  14892  OG1 THR A 919       1.704 -40.691  16.305  1.00  0.550          O  
ATOM  14893  CG2 THR A 919       3.426 -40.316  14.645  1.00  0.550          C  
ATOM  14894  H   THR A 919       2.034 -42.749  14.922  1.00  0.440          H  
ATOM  14895  HA  THR A 919       4.637 -42.307  16.130  1.00  0.480          H  
ATOM  14896  HB  THR A 919       3.604 -40.135  16.768  1.00  0.660          H  
ATOM  14897  HG1 THR A 919       1.444 -39.763  16.504  1.00  0.660          H  
ATOM  14898 1HG2 THR A 919       3.089 -39.298  14.518  1.00  0.660          H  
ATOM  14899 2HG2 THR A 919       4.487 -40.364  14.477  1.00  0.660          H  
ATOM  14900 3HG2 THR A 919       2.918 -40.954  13.927  1.00  0.660          H  
ATOM  14901  N   ALA A 920       4.104 -42.201  18.670  1.00  0.590          N  
ATOM  14902  CA  ALA A 920       3.900 -42.523  20.078  1.00  0.750          C  
ATOM  14903  C   ALA A 920       2.968 -41.543  20.770  1.00  0.700          C  
ATOM  14904  O   ALA A 920       2.637 -41.735  21.937  1.00  0.980          O  
ATOM  14905  CB  ALA A 920       5.237 -42.559  20.798  1.00  0.990          C  
ATOM  14906  H   ALA A 920       4.909 -41.636  18.391  1.00  0.710          H  
ATOM  14907  HA  ALA A 920       3.441 -43.511  20.131  1.00  0.900          H  
ATOM  14908 1HB  ALA A 920       5.086 -42.834  21.837  1.00  1.180          H  
ATOM  14909 2HB  ALA A 920       5.872 -43.282  20.324  1.00  1.180          H  
ATOM  14910 3HB  ALA A 920       5.705 -41.585  20.747  1.00  1.180          H  
ATOM  14911  N   TYR A 921       2.596 -40.471  20.068  1.00  0.470          N  
ATOM  14912  CA  TYR A 921       1.766 -39.410  20.617  1.00  0.410          C  
ATOM  14913  C   TYR A 921       0.708 -38.955  19.615  1.00  0.380          C  
ATOM  14914  O   TYR A 921       0.887 -39.078  18.401  1.00  0.400          O  
ATOM  14915  CB  TYR A 921       2.620 -38.196  21.010  1.00  0.600          C  
ATOM  14916  CG  TYR A 921       3.747 -38.488  21.958  1.00  0.600          C  
ATOM  14917  CD1 TYR A 921       4.964 -38.772  21.415  1.00  0.600          C  
ATOM  14918  CD2 TYR A 921       3.597 -38.483  23.324  1.00  0.600          C  
ATOM  14919  CE1 TYR A 921       6.032 -39.051  22.176  1.00  0.600          C  
ATOM  14920  CE2 TYR A 921       4.688 -38.775  24.106  1.00  0.600          C  
ATOM  14921  CZ  TYR A 921       5.891 -39.053  23.519  1.00  0.600          C  
ATOM  14922  OH  TYR A 921       6.946 -39.328  24.264  1.00  0.600          O  
ATOM  14923  H   TYR A 921       2.887 -40.420  19.104  1.00  0.560          H  
ATOM  14924  HA  TYR A 921       1.245 -39.791  21.488  1.00  0.490          H  
ATOM  14925 1HB  TYR A 921       3.054 -37.783  20.120  1.00  0.720          H  
ATOM  14926 2HB  TYR A 921       1.986 -37.427  21.452  1.00  0.720          H  
ATOM  14927  HD1 TYR A 921       5.066 -38.769  20.374  1.00  0.720          H  
ATOM  14928  HD2 TYR A 921       2.634 -38.259  23.786  1.00  0.720          H  
ATOM  14929  HE1 TYR A 921       6.995 -39.269  21.710  1.00  0.720          H  
ATOM  14930  HE2 TYR A 921       4.595 -38.785  25.183  1.00  0.720          H  
ATOM  14931  HH  TYR A 921       6.697 -39.292  25.185  1.00  0.720          H  
ATOM  14932  N   GLU A 922      -0.370 -38.384  20.143  1.00  0.380          N  
ATOM  14933  CA  GLU A 922      -1.455 -37.768  19.375  1.00  0.380          C  
ATOM  14934  C   GLU A 922      -0.939 -36.508  18.636  1.00  0.360          C  
ATOM  14935  O   GLU A 922      -0.106 -35.783  19.186  1.00  0.380          O  
ATOM  14936  CB  GLU A 922      -2.608 -37.447  20.317  1.00  0.530          C  
ATOM  14937  CG  GLU A 922      -3.945 -37.230  19.645  1.00  0.530          C  
ATOM  14938  CD  GLU A 922      -4.087 -35.920  19.107  1.00  0.530          C  
ATOM  14939  OE1 GLU A 922      -3.464 -35.015  19.595  1.00  0.530          O  
ATOM  14940  OE2 GLU A 922      -4.802 -35.767  18.149  1.00  0.530          O  
ATOM  14941  H   GLU A 922      -0.434 -38.358  21.149  1.00  0.460          H  
ATOM  14942  HA  GLU A 922      -1.802 -38.486  18.628  1.00  0.460          H  
ATOM  14943 1HB  GLU A 922      -2.736 -38.289  20.988  1.00  0.640          H  
ATOM  14944 2HB  GLU A 922      -2.364 -36.574  20.920  1.00  0.640          H  
ATOM  14945 1HG  GLU A 922      -4.038 -37.949  18.835  1.00  0.640          H  
ATOM  14946 2HG  GLU A 922      -4.751 -37.427  20.346  1.00  0.640          H  
ATOM  14947  N   ASP A 923      -1.440 -36.255  17.413  1.00  0.430          N  
ATOM  14948  CA  ASP A 923      -1.034 -35.134  16.538  1.00  0.500          C  
ATOM  14949  C   ASP A 923      -1.127 -33.710  17.136  1.00  0.490          C  
ATOM  14950  O   ASP A 923      -0.272 -32.856  16.845  1.00  0.540          O  
ATOM  14951  CB  ASP A 923      -1.943 -35.129  15.296  1.00  0.670          C  
ATOM  14952  CG  ASP A 923      -1.770 -36.350  14.384  1.00  0.670          C  
ATOM  14953  OD1 ASP A 923      -0.834 -37.073  14.562  1.00  0.670          O  
ATOM  14954  OD2 ASP A 923      -2.618 -36.562  13.524  1.00  0.670          O  
ATOM  14955  H   ASP A 923      -2.128 -36.904  17.050  1.00  0.520          H  
ATOM  14956  HA  ASP A 923      -0.004 -35.305  16.231  1.00  0.600          H  
ATOM  14957 1HB  ASP A 923      -2.987 -35.080  15.619  1.00  0.810          H  
ATOM  14958 2HB  ASP A 923      -1.745 -34.223  14.712  1.00  0.810          H  
ATOM  14959  N   TRP A 924      -2.186 -33.419  17.907  1.00  0.510          N  
ATOM  14960  CA  TRP A 924      -2.382 -32.099  18.499  1.00  0.640          C  
ATOM  14961  C   TRP A 924      -1.348 -31.939  19.588  1.00  0.510          C  
ATOM  14962  O   TRP A 924      -0.683 -30.909  19.683  1.00  0.480          O  
ATOM  14963  CB  TRP A 924      -3.826 -31.941  18.984  1.00  0.840          C  
ATOM  14964  CG  TRP A 924      -4.216 -30.598  19.488  1.00  0.840          C  
ATOM  14965  CD1 TRP A 924      -4.638 -30.326  20.718  1.00  0.840          C  
ATOM  14966  CD2 TRP A 924      -4.241 -29.347  18.774  1.00  0.840          C  
ATOM  14967  NE1 TRP A 924      -4.944 -28.997  20.837  1.00  0.840          N  
ATOM  14968  CE2 TRP A 924      -4.703 -28.388  19.657  1.00  0.840          C  
ATOM  14969  CE3 TRP A 924      -3.923 -28.978  17.486  1.00  0.840          C  
ATOM  14970  CZ2 TRP A 924      -4.857 -27.072  19.291  1.00  0.840          C  
ATOM  14971  CZ3 TRP A 924      -4.065 -27.667  17.105  1.00  0.840          C  
ATOM  14972  CH2 TRP A 924      -4.523 -26.732  17.985  1.00  0.840          C  
ATOM  14973  H   TRP A 924      -2.860 -34.141  18.155  1.00  0.610          H  
ATOM  14974  HA  TRP A 924      -2.196 -31.344  17.740  1.00  0.770          H  
ATOM  14975 1HB  TRP A 924      -4.508 -32.212  18.180  1.00  1.010          H  
ATOM  14976 2HB  TRP A 924      -4.005 -32.646  19.792  1.00  1.010          H  
ATOM  14977  HD1 TRP A 924      -4.735 -31.060  21.476  1.00  1.010          H  
ATOM  14978  HE1 TRP A 924      -5.297 -28.532  21.660  1.00  1.010          H  
ATOM  14979  HE3 TRP A 924      -3.571 -29.707  16.800  1.00  1.010          H  
ATOM  14980  HZ2 TRP A 924      -5.223 -26.316  19.985  1.00  1.010          H  
ATOM  14981  HZ3 TRP A 924      -3.804 -27.398  16.081  1.00  1.010          H  
ATOM  14982  HH2 TRP A 924      -4.628 -25.699  17.659  1.00  1.010          H  
ATOM  14983  N   PHE A 925      -1.186 -32.977  20.409  1.00  0.510          N  
ATOM  14984  CA  PHE A 925      -0.146 -32.906  21.435  1.00  0.480          C  
ATOM  14985  C   PHE A 925       1.246 -32.724  20.791  1.00  0.350          C  
ATOM  14986  O   PHE A 925       2.009 -31.841  21.201  1.00  0.410          O  
ATOM  14987  CB  PHE A 925      -0.162 -34.134  22.362  1.00  0.680          C  
ATOM  14988  CG  PHE A 925      -1.056 -34.127  23.633  1.00  0.680          C  
ATOM  14989  CD1 PHE A 925      -1.419 -35.336  24.197  1.00  0.680          C  
ATOM  14990  CD2 PHE A 925      -1.474 -32.962  24.297  1.00  0.680          C  
ATOM  14991  CE1 PHE A 925      -2.170 -35.396  25.356  1.00  0.680          C  
ATOM  14992  CE2 PHE A 925      -2.216 -33.033  25.459  1.00  0.680          C  
ATOM  14993  CZ  PHE A 925      -2.560 -34.247  25.977  1.00  0.680          C  
ATOM  14994  H   PHE A 925      -1.796 -33.803  20.282  1.00  0.610          H  
ATOM  14995  HA  PHE A 925      -0.325 -32.019  22.031  1.00  0.580          H  
ATOM  14996 1HB  PHE A 925      -0.477 -34.987  21.757  1.00  0.820          H  
ATOM  14997 2HB  PHE A 925       0.810 -34.351  22.669  1.00  0.820          H  
ATOM  14998  HD1 PHE A 925      -1.097 -36.254  23.713  1.00  0.820          H  
ATOM  14999  HD2 PHE A 925      -1.222 -31.989  23.921  1.00  0.820          H  
ATOM  15000  HE1 PHE A 925      -2.444 -36.366  25.776  1.00  0.820          H  
ATOM  15001  HE2 PHE A 925      -2.531 -32.112  25.965  1.00  0.820          H  
ATOM  15002  HZ  PHE A 925      -3.141 -34.292  26.873  1.00  0.820          H  
ATOM  15003  N   ILE A 926       1.541 -33.455  19.697  1.00  0.290          N  
ATOM  15004  CA  ILE A 926       2.853 -33.317  19.051  1.00  0.330          C  
ATOM  15005  C   ILE A 926       3.055 -31.873  18.648  1.00  0.360          C  
ATOM  15006  O   ILE A 926       4.129 -31.312  18.880  1.00  0.480          O  
ATOM  15007  CB  ILE A 926       3.011 -34.225  17.800  1.00  0.450          C  
ATOM  15008  CG1 ILE A 926       3.064 -35.697  18.236  1.00  0.450          C  
ATOM  15009  CG2 ILE A 926       4.302 -33.832  17.006  1.00  0.450          C  
ATOM  15010  CD1 ILE A 926       2.886 -36.703  17.116  1.00  0.450          C  
ATOM  15011  H   ILE A 926       0.880 -34.169  19.377  1.00  0.350          H  
ATOM  15012  HA  ILE A 926       3.624 -33.593  19.757  1.00  0.400          H  
ATOM  15013  HB  ILE A 926       2.139 -34.106  17.154  1.00  0.540          H  
ATOM  15014 1HG1 ILE A 926       4.024 -35.886  18.702  1.00  0.540          H  
ATOM  15015 2HG1 ILE A 926       2.292 -35.862  18.970  1.00  0.540          H  
ATOM  15016 1HG2 ILE A 926       4.410 -34.459  16.128  1.00  0.540          H  
ATOM  15017 2HG2 ILE A 926       4.248 -32.794  16.676  1.00  0.540          H  
ATOM  15018 3HG2 ILE A 926       5.177 -33.956  17.649  1.00  0.540          H  
ATOM  15019 1HD1 ILE A 926       2.927 -37.702  17.525  1.00  0.540          H  
ATOM  15020 2HD1 ILE A 926       1.915 -36.557  16.650  1.00  0.540          H  
ATOM  15021 3HD1 ILE A 926       3.660 -36.594  16.371  1.00  0.540          H  
ATOM  15022  N   THR A 927       2.032 -31.275  18.047  1.00  0.350          N  
ATOM  15023  CA  THR A 927       2.078 -29.892  17.619  1.00  0.480          C  
ATOM  15024  C   THR A 927       2.335 -28.930  18.806  1.00  0.420          C  
ATOM  15025  O   THR A 927       3.178 -28.033  18.717  1.00  0.500          O  
ATOM  15026  CB  THR A 927       0.728 -29.518  16.944  1.00  0.620          C  
ATOM  15027  OG1 THR A 927       0.495 -30.372  15.819  1.00  0.620          O  
ATOM  15028  CG2 THR A 927       0.767 -28.088  16.435  1.00  0.620          C  
ATOM  15029  H   THR A 927       1.190 -31.817  17.846  1.00  0.420          H  
ATOM  15030  HA  THR A 927       2.885 -29.781  16.896  1.00  0.580          H  
ATOM  15031  HB  THR A 927      -0.083 -29.626  17.653  1.00  0.740          H  
ATOM  15032  HG1 THR A 927       0.240 -31.276  16.126  1.00  0.740          H  
ATOM  15033 1HG2 THR A 927      -0.182 -27.856  15.956  1.00  0.740          H  
ATOM  15034 2HG2 THR A 927       0.935 -27.396  17.257  1.00  0.740          H  
ATOM  15035 3HG2 THR A 927       1.573 -27.991  15.710  1.00  0.740          H  
ATOM  15036  N   LEU A 928       1.618 -29.135  19.921  1.00  0.370          N  
ATOM  15037  CA  LEU A 928       1.683 -28.269  21.105  1.00  0.400          C  
ATOM  15038  C   LEU A 928       2.887 -28.418  22.071  1.00  0.370          C  
ATOM  15039  O   LEU A 928       3.219 -27.460  22.788  1.00  0.410          O  
ATOM  15040  CB  LEU A 928       0.384 -28.438  21.891  1.00  0.550          C  
ATOM  15041  CG  LEU A 928      -0.812 -27.518  21.500  1.00  0.550          C  
ATOM  15042  CD1 LEU A 928      -1.115 -27.573  19.996  1.00  0.550          C  
ATOM  15043  CD2 LEU A 928      -2.023 -27.993  22.271  1.00  0.550          C  
ATOM  15044  H   LEU A 928       0.920 -29.886  19.905  1.00  0.440          H  
ATOM  15045  HA  LEU A 928       1.702 -27.254  20.733  1.00  0.480          H  
ATOM  15046 1HB  LEU A 928       0.059 -29.475  21.804  1.00  0.660          H  
ATOM  15047 2HB  LEU A 928       0.601 -28.230  22.930  1.00  0.660          H  
ATOM  15048  HG  LEU A 928      -0.578 -26.491  21.757  1.00  0.660          H  
ATOM  15049 1HD1 LEU A 928      -1.957 -26.926  19.780  1.00  0.660          H  
ATOM  15050 2HD1 LEU A 928      -0.264 -27.233  19.424  1.00  0.660          H  
ATOM  15051 3HD1 LEU A 928      -1.363 -28.582  19.704  1.00  0.660          H  
ATOM  15052 1HD2 LEU A 928      -2.873 -27.359  22.030  1.00  0.660          H  
ATOM  15053 2HD2 LEU A 928      -2.244 -29.023  21.995  1.00  0.660          H  
ATOM  15054 3HD2 LEU A 928      -1.822 -27.939  23.329  1.00  0.660          H  
ATOM  15055  N   TYR A 929       3.621 -29.534  22.069  1.00  0.350          N  
ATOM  15056  CA  TYR A 929       4.746 -29.643  23.026  1.00  0.380          C  
ATOM  15057  C   TYR A 929       5.750 -28.507  22.847  1.00  0.340          C  
ATOM  15058  O   TYR A 929       6.269 -27.946  23.829  1.00  0.370          O  
ATOM  15059  CB  TYR A 929       5.470 -31.005  22.950  1.00  0.520          C  
ATOM  15060  CG  TYR A 929       4.669 -32.145  23.563  1.00  0.520          C  
ATOM  15061  CD1 TYR A 929       4.146 -33.074  22.744  1.00  0.520          C  
ATOM  15062  CD2 TYR A 929       4.436 -32.227  24.932  1.00  0.520          C  
ATOM  15063  CE1 TYR A 929       3.364 -34.074  23.218  1.00  0.520          C  
ATOM  15064  CE2 TYR A 929       3.630 -33.235  25.424  1.00  0.520          C  
ATOM  15065  CZ  TYR A 929       3.079 -34.152  24.552  1.00  0.520          C  
ATOM  15066  OH  TYR A 929       2.225 -35.142  24.986  1.00  0.520          O  
ATOM  15067  H   TYR A 929       3.330 -30.329  21.485  1.00  0.420          H  
ATOM  15068  HA  TYR A 929       4.357 -29.540  24.018  1.00  0.460          H  
ATOM  15069 1HB  TYR A 929       5.673 -31.253  21.906  1.00  0.620          H  
ATOM  15070 2HB  TYR A 929       6.427 -30.939  23.466  1.00  0.620          H  
ATOM  15071  HD1 TYR A 929       4.344 -33.005  21.691  1.00  0.620          H  
ATOM  15072  HD2 TYR A 929       4.860 -31.484  25.610  1.00  0.620          H  
ATOM  15073  HE1 TYR A 929       2.946 -34.799  22.521  1.00  0.620          H  
ATOM  15074  HE2 TYR A 929       3.426 -33.285  26.486  1.00  0.620          H  
ATOM  15075  HH  TYR A 929       2.038 -35.035  25.933  1.00  0.620          H  
ATOM  15076  N   ASN A 930       5.987 -28.111  21.598  1.00  0.360          N  
ATOM  15077  CA  ASN A 930       6.952 -27.074  21.278  1.00  0.410          C  
ATOM  15078  C   ASN A 930       6.318 -25.681  21.183  1.00  0.450          C  
ATOM  15079  O   ASN A 930       6.966 -24.731  20.735  1.00  0.670          O  
ATOM  15080  CB  ASN A 930       7.645 -27.450  19.988  1.00  0.550          C  
ATOM  15081  CG  ASN A 930       8.513 -28.666  20.180  1.00  0.550          C  
ATOM  15082  OD1 ASN A 930       9.205 -28.784  21.204  1.00  0.550          O  
ATOM  15083  ND2 ASN A 930       8.481 -29.569  19.235  1.00  0.550          N  
ATOM  15084  H   ASN A 930       5.511 -28.574  20.828  1.00  0.430          H  
ATOM  15085  HA  ASN A 930       7.692 -27.034  22.076  1.00  0.490          H  
ATOM  15086 1HB  ASN A 930       6.895 -27.664  19.225  1.00  0.660          H  
ATOM  15087 2HB  ASN A 930       8.250 -26.622  19.635  1.00  0.660          H  
ATOM  15088 1HD2 ASN A 930       9.029 -30.406  19.319  1.00  0.660          H  
ATOM  15089 2HD2 ASN A 930       7.899 -29.438  18.434  1.00  0.660          H  
ATOM  15090  N   VAL A 931       5.054 -25.564  21.599  1.00  0.370          N  
ATOM  15091  CA  VAL A 931       4.332 -24.304  21.584  1.00  0.420          C  
ATOM  15092  C   VAL A 931       3.903 -23.907  22.994  1.00  0.450          C  
ATOM  15093  O   VAL A 931       4.198 -22.798  23.448  1.00  0.530          O  
ATOM  15094  CB  VAL A 931       3.075 -24.407  20.693  1.00  0.570          C  
ATOM  15095  CG1 VAL A 931       2.290 -23.088  20.704  1.00  0.570          C  
ATOM  15096  CG2 VAL A 931       3.484 -24.799  19.285  1.00  0.570          C  
ATOM  15097  H   VAL A 931       4.570 -26.381  21.965  1.00  0.440          H  
ATOM  15098  HA  VAL A 931       4.987 -23.529  21.186  1.00  0.500          H  
ATOM  15099  HB  VAL A 931       2.421 -25.159  21.100  1.00  0.680          H  
ATOM  15100 1HG1 VAL A 931       1.400 -23.194  20.086  1.00  0.680          H  
ATOM  15101 2HG1 VAL A 931       1.989 -22.830  21.713  1.00  0.680          H  
ATOM  15102 3HG1 VAL A 931       2.917 -22.292  20.304  1.00  0.680          H  
ATOM  15103 1HG2 VAL A 931       2.600 -24.898  18.658  1.00  0.680          H  
ATOM  15104 2HG2 VAL A 931       4.142 -24.036  18.874  1.00  0.680          H  
ATOM  15105 3HG2 VAL A 931       4.010 -25.749  19.308  1.00  0.680          H  
ATOM  15106  N   LEU A 932       3.139 -24.793  23.650  1.00  0.450          N  
ATOM  15107  CA  LEU A 932       2.555 -24.502  24.956  1.00  0.520          C  
ATOM  15108  C   LEU A 932       3.129 -25.229  26.170  1.00  0.550          C  
ATOM  15109  O   LEU A 932       3.063 -24.693  27.273  1.00  0.660          O  
ATOM  15110  CB  LEU A 932       1.061 -24.847  24.950  1.00  0.700          C  
ATOM  15111  CG  LEU A 932       0.153 -24.120  23.951  1.00  0.700          C  
ATOM  15112  CD1 LEU A 932      -1.245 -24.680  24.110  1.00  0.700          C  
ATOM  15113  CD2 LEU A 932       0.169 -22.611  24.195  1.00  0.700          C  
ATOM  15114  H   LEU A 932       2.968 -25.698  23.221  1.00  0.540          H  
ATOM  15115  HA  LEU A 932       2.684 -23.441  25.143  1.00  0.620          H  
ATOM  15116 1HB  LEU A 932       0.973 -25.916  24.744  1.00  0.840          H  
ATOM  15117 2HB  LEU A 932       0.669 -24.666  25.951  1.00  0.840          H  
ATOM  15118  HG  LEU A 932       0.486 -24.328  22.938  1.00  0.840          H  
ATOM  15119 1HD1 LEU A 932      -1.916 -24.202  23.397  1.00  0.840          H  
ATOM  15120 2HD1 LEU A 932      -1.232 -25.741  23.935  1.00  0.840          H  
ATOM  15121 3HD1 LEU A 932      -1.597 -24.487  25.119  1.00  0.840          H  
ATOM  15122 1HD2 LEU A 932      -0.497 -22.123  23.485  1.00  0.840          H  
ATOM  15123 2HD2 LEU A 932      -0.170 -22.410  25.207  1.00  0.840          H  
ATOM  15124 3HD2 LEU A 932       1.172 -22.212  24.065  1.00  0.840          H  
ATOM  15125  N   TYR A 933       3.639 -26.448  26.005  1.00  0.490          N  
ATOM  15126  CA  TYR A 933       3.981 -27.234  27.202  1.00  0.560          C  
ATOM  15127  C   TYR A 933       5.438 -27.144  27.691  1.00  0.580          C  
ATOM  15128  O   TYR A 933       5.683 -27.113  28.902  1.00  0.840          O  
ATOM  15129  CB  TYR A 933       3.640 -28.687  26.922  1.00  0.760          C  
ATOM  15130  CG  TYR A 933       2.183 -28.911  26.469  1.00  0.760          C  
ATOM  15131  CD1 TYR A 933       1.944 -29.832  25.474  1.00  0.760          C  
ATOM  15132  CD2 TYR A 933       1.098 -28.214  27.006  1.00  0.760          C  
ATOM  15133  CE1 TYR A 933       0.718 -30.097  25.019  1.00  0.760          C  
ATOM  15134  CE2 TYR A 933      -0.172 -28.498  26.525  1.00  0.760          C  
ATOM  15135  CZ  TYR A 933      -0.354 -29.440  25.542  1.00  0.760          C  
ATOM  15136  OH  TYR A 933      -1.603 -29.744  25.079  1.00  0.760          O  
ATOM  15137  H   TYR A 933       3.676 -26.846  25.064  1.00  0.590          H  
ATOM  15138  HA  TYR A 933       3.362 -26.880  28.024  1.00  0.670          H  
ATOM  15139 1HB  TYR A 933       4.305 -29.070  26.169  1.00  0.910          H  
ATOM  15140 2HB  TYR A 933       3.813 -29.272  27.823  1.00  0.910          H  
ATOM  15141  HD1 TYR A 933       2.733 -30.358  25.053  1.00  0.910          H  
ATOM  15142  HD2 TYR A 933       1.226 -27.465  27.791  1.00  0.910          H  
ATOM  15143  HE1 TYR A 933       0.600 -30.843  24.236  1.00  0.910          H  
ATOM  15144  HE2 TYR A 933      -1.016 -27.989  26.922  1.00  0.910          H  
ATOM  15145  HH  TYR A 933      -2.258 -29.259  25.576  1.00  0.910          H  
ATOM  15146  N   THR A 934       6.404 -27.118  26.773  1.00  0.460          N  
ATOM  15147  CA  THR A 934       7.813 -27.072  27.184  1.00  0.490          C  
ATOM  15148  C   THR A 934       8.571 -25.832  26.677  1.00  0.490          C  
ATOM  15149  O   THR A 934       9.785 -25.731  26.846  1.00  0.770          O  
ATOM  15150  CB  THR A 934       8.548 -28.338  26.709  1.00  0.670          C  
ATOM  15151  OG1 THR A 934       8.497 -28.430  25.251  1.00  0.670          O  
ATOM  15152  CG2 THR A 934       7.937 -29.600  27.320  1.00  0.670          C  
ATOM  15153  H   THR A 934       6.177 -27.195  25.781  1.00  0.550          H  
ATOM  15154  HA  THR A 934       7.853 -27.050  28.273  1.00  0.590          H  
ATOM  15155  HB  THR A 934       9.577 -28.273  27.030  1.00  0.810          H  
ATOM  15156  HG1 THR A 934       7.562 -28.367  24.946  1.00  0.810          H  
ATOM  15157 1HG2 THR A 934       8.489 -30.475  26.983  1.00  0.810          H  
ATOM  15158 2HG2 THR A 934       7.995 -29.531  28.405  1.00  0.810          H  
ATOM  15159 3HG2 THR A 934       6.900 -29.687  27.013  1.00  0.810          H  
ATOM  15160  N   SER A 935       7.864 -24.897  26.046  1.00  0.410          N  
ATOM  15161  CA  SER A 935       8.463 -23.713  25.419  1.00  0.400          C  
ATOM  15162  C   SER A 935       8.779 -22.480  26.289  1.00  0.380          C  
ATOM  15163  O   SER A 935       9.679 -21.701  25.945  1.00  0.460          O  
ATOM  15164  CB  SER A 935       7.491 -23.239  24.366  1.00  0.560          C  
ATOM  15165  OG  SER A 935       6.322 -22.776  24.997  1.00  0.560          O  
ATOM  15166  H   SER A 935       6.865 -25.018  25.973  1.00  0.490          H  
ATOM  15167  HA  SER A 935       9.391 -24.035  24.944  1.00  0.480          H  
ATOM  15168 1HB  SER A 935       7.934 -22.441  23.774  1.00  0.680          H  
ATOM  15169 2HB  SER A 935       7.245 -24.059  23.692  1.00  0.680          H  
ATOM  15170  HG  SER A 935       5.666 -22.591  24.293  1.00  0.680          H  
ATOM  15171  N   LEU A 936       8.081 -22.289  27.408  1.00  0.410          N  
ATOM  15172  CA  LEU A 936       8.272 -21.036  28.139  1.00  0.420          C  
ATOM  15173  C   LEU A 936       9.563 -20.941  28.967  1.00  0.380          C  
ATOM  15174  O   LEU A 936      10.212 -19.893  28.913  1.00  0.420          O  
ATOM  15175  CB  LEU A 936       7.032 -20.732  29.014  1.00  0.580          C  
ATOM  15176  CG  LEU A 936       5.685 -20.436  28.264  1.00  0.580          C  
ATOM  15177  CD1 LEU A 936       4.558 -20.366  29.305  1.00  0.580          C  
ATOM  15178  CD2 LEU A 936       5.766 -19.111  27.471  1.00  0.580          C  
ATOM  15179  H   LEU A 936       7.379 -22.966  27.679  1.00  0.490          H  
ATOM  15180  HA  LEU A 936       8.337 -20.248  27.397  1.00  0.500          H  
ATOM  15181 1HB  LEU A 936       6.824 -21.555  29.667  1.00  0.700          H  
ATOM  15182 2HB  LEU A 936       7.259 -19.866  29.635  1.00  0.700          H  
ATOM  15183  HG  LEU A 936       5.467 -21.255  27.573  1.00  0.700          H  
ATOM  15184 1HD1 LEU A 936       3.607 -20.184  28.803  1.00  0.700          H  
ATOM  15185 2HD1 LEU A 936       4.500 -21.316  29.849  1.00  0.700          H  
ATOM  15186 3HD1 LEU A 936       4.751 -19.558  30.011  1.00  0.700          H  
ATOM  15187 1HD2 LEU A 936       4.813 -18.936  26.973  1.00  0.700          H  
ATOM  15188 2HD2 LEU A 936       5.975 -18.285  28.153  1.00  0.700          H  
ATOM  15189 3HD2 LEU A 936       6.547 -19.160  26.720  1.00  0.700          H  
ATOM  15190  N   PRO A 937       9.998 -21.973  29.731  1.00  0.360          N  
ATOM  15191  CA  PRO A 937      11.210 -21.947  30.542  1.00  0.370          C  
ATOM  15192  C   PRO A 937      12.456 -21.752  29.693  1.00  0.370          C  
ATOM  15193  O   PRO A 937      13.490 -21.287  30.169  1.00  0.420          O  
ATOM  15194  CB  PRO A 937      11.222 -23.352  31.162  1.00  0.550          C  
ATOM  15195  CG  PRO A 937       9.804 -23.820  31.122  1.00  0.550          C  
ATOM  15196  CD  PRO A 937       9.254 -23.256  29.841  1.00  0.550          C  
ATOM  15197  HA  PRO A 937      11.138 -21.170  31.317  1.00  0.440          H  
ATOM  15198 1HB  PRO A 937      11.868 -24.002  30.560  1.00  0.670          H  
ATOM  15199 2HB  PRO A 937      11.652 -23.316  32.171  1.00  0.670          H  
ATOM  15200 1HG  PRO A 937       9.760 -24.910  31.151  1.00  0.670          H  
ATOM  15201 2HG  PRO A 937       9.260 -23.469  32.009  1.00  0.670          H  
ATOM  15202 1HD  PRO A 937       9.495 -23.939  29.004  1.00  0.670          H  
ATOM  15203 2HD  PRO A 937       8.196 -23.136  29.975  1.00  0.670          H  
ATOM  15204  N   VAL A 938      12.321 -22.098  28.426  1.00  0.350          N  
ATOM  15205  CA  VAL A 938      13.378 -22.068  27.451  1.00  0.380          C  
ATOM  15206  C   VAL A 938      13.595 -20.647  26.984  1.00  0.380          C  
ATOM  15207  O   VAL A 938      14.727 -20.138  27.013  1.00  0.400          O  
ATOM  15208  CB  VAL A 938      12.979 -23.008  26.314  1.00  0.520          C  
ATOM  15209  CG1 VAL A 938      13.988 -22.976  25.223  1.00  0.520          C  
ATOM  15210  CG2 VAL A 938      12.785 -24.368  26.900  1.00  0.520          C  
ATOM  15211  H   VAL A 938      11.418 -22.428  28.114  1.00  0.420          H  
ATOM  15212  HA  VAL A 938      14.296 -22.424  27.904  1.00  0.460          H  
ATOM  15213  HB  VAL A 938      12.043 -22.676  25.877  1.00  0.620          H  
ATOM  15214 1HG1 VAL A 938      13.668 -23.648  24.431  1.00  0.620          H  
ATOM  15215 2HG1 VAL A 938      14.056 -21.965  24.841  1.00  0.620          H  
ATOM  15216 3HG1 VAL A 938      14.957 -23.300  25.609  1.00  0.620          H  
ATOM  15217 1HG2 VAL A 938      12.485 -25.065  26.129  1.00  0.620          H  
ATOM  15218 2HG2 VAL A 938      13.705 -24.668  27.339  1.00  0.620          H  
ATOM  15219 3HG2 VAL A 938      12.016 -24.353  27.670  1.00  0.620          H  
ATOM  15220  N   LEU A 939      12.507 -20.007  26.555  1.00  0.350          N  
ATOM  15221  CA  LEU A 939      12.605 -18.638  26.107  1.00  0.360          C  
ATOM  15222  C   LEU A 939      13.079 -17.762  27.257  1.00  0.350          C  
ATOM  15223  O   LEU A 939      13.850 -16.824  27.058  1.00  0.360          O  
ATOM  15224  CB  LEU A 939      11.239 -18.152  25.620  1.00  0.500          C  
ATOM  15225  CG  LEU A 939      10.690 -18.807  24.332  1.00  0.500          C  
ATOM  15226  CD1 LEU A 939       9.260 -18.333  24.121  1.00  0.500          C  
ATOM  15227  CD2 LEU A 939      11.574 -18.456  23.129  1.00  0.500          C  
ATOM  15228  H   LEU A 939      11.605 -20.493  26.524  1.00  0.420          H  
ATOM  15229  HA  LEU A 939      13.338 -18.576  25.315  1.00  0.430          H  
ATOM  15230 1HB  LEU A 939      10.513 -18.332  26.417  1.00  0.600          H  
ATOM  15231 2HB  LEU A 939      11.300 -17.078  25.449  1.00  0.600          H  
ATOM  15232  HG  LEU A 939      10.666 -19.890  24.450  1.00  0.600          H  
ATOM  15233 1HD1 LEU A 939       8.850 -18.803  23.226  1.00  0.600          H  
ATOM  15234 2HD1 LEU A 939       8.656 -18.617  24.986  1.00  0.600          H  
ATOM  15235 3HD1 LEU A 939       9.240 -17.254  24.004  1.00  0.600          H  
ATOM  15236 1HD2 LEU A 939      11.148 -18.920  22.255  1.00  0.600          H  
ATOM  15237 2HD2 LEU A 939      11.604 -17.387  22.999  1.00  0.600          H  
ATOM  15238 3HD2 LEU A 939      12.581 -18.827  23.265  1.00  0.600          H  
ATOM  15239  N   LEU A 940      12.622 -18.055  28.480  1.00  0.350          N  
ATOM  15240  CA  LEU A 940      13.085 -17.265  29.605  1.00  0.370          C  
ATOM  15241  C   LEU A 940      14.550 -17.506  29.951  1.00  0.360          C  
ATOM  15242  O   LEU A 940      15.282 -16.542  30.178  1.00  0.380          O  
ATOM  15243  CB  LEU A 940      12.245 -17.539  30.823  1.00  0.510          C  
ATOM  15244  CG  LEU A 940      10.832 -17.032  30.810  1.00  0.510          C  
ATOM  15245  CD1 LEU A 940      10.156 -17.658  31.958  1.00  0.510          C  
ATOM  15246  CD2 LEU A 940      10.811 -15.484  30.931  1.00  0.510          C  
ATOM  15247  H   LEU A 940      11.950 -18.816  28.615  1.00  0.420          H  
ATOM  15248  HA  LEU A 940      12.988 -16.222  29.336  1.00  0.440          H  
ATOM  15249 1HB  LEU A 940      12.233 -18.613  31.008  1.00  0.610          H  
ATOM  15250 2HB  LEU A 940      12.729 -17.054  31.651  1.00  0.610          H  
ATOM  15251  HG  LEU A 940      10.322 -17.339  29.894  1.00  0.610          H  
ATOM  15252 1HD1 LEU A 940       9.117 -17.339  32.003  1.00  0.610          H  
ATOM  15253 2HD1 LEU A 940      10.207 -18.722  31.812  1.00  0.610          H  
ATOM  15254 3HD1 LEU A 940      10.657 -17.401  32.875  1.00  0.610          H  
ATOM  15255 1HD2 LEU A 940       9.779 -15.138  30.957  1.00  0.610          H  
ATOM  15256 2HD2 LEU A 940      11.315 -15.185  31.846  1.00  0.610          H  
ATOM  15257 3HD2 LEU A 940      11.309 -15.027  30.088  1.00  0.610          H  
ATOM  15258  N   MET A 941      15.046 -18.750  29.909  1.00  0.370          N  
ATOM  15259  CA  MET A 941      16.457 -18.949  30.230  1.00  0.380          C  
ATOM  15260  C   MET A 941      17.332 -18.073  29.338  1.00  0.360          C  
ATOM  15261  O   MET A 941      18.237 -17.385  29.828  1.00  0.380          O  
ATOM  15262  CB  MET A 941      16.878 -20.409  30.055  1.00  0.530          C  
ATOM  15263  CG  MET A 941      18.393 -20.672  30.344  1.00  0.530          C  
ATOM  15264  SD  MET A 941      18.950 -22.376  30.013  1.00  0.530          S  
ATOM  15265  CE  MET A 941      18.878 -22.486  28.209  1.00  0.530          C  
ATOM  15266  H   MET A 941      14.447 -19.563  29.737  1.00  0.440          H  
ATOM  15267  HA  MET A 941      16.618 -18.658  31.265  1.00  0.460          H  
ATOM  15268 1HB  MET A 941      16.291 -21.034  30.736  1.00  0.630          H  
ATOM  15269 2HB  MET A 941      16.637 -20.726  29.045  1.00  0.630          H  
ATOM  15270 1HG  MET A 941      19.015 -19.996  29.756  1.00  0.630          H  
ATOM  15271 2HG  MET A 941      18.581 -20.461  31.398  1.00  0.630          H  
ATOM  15272 1HE  MET A 941      19.214 -23.475  27.889  1.00  0.630          H  
ATOM  15273 2HE  MET A 941      17.863 -22.325  27.860  1.00  0.630          H  
ATOM  15274 3HE  MET A 941      19.524 -21.726  27.778  1.00  0.630          H  
ATOM  15275  N   GLY A 942      17.005 -18.024  28.039  1.00  0.330          N  
ATOM  15276  CA  GLY A 942      17.761 -17.251  27.049  1.00  0.320          C  
ATOM  15277  C   GLY A 942      17.668 -15.719  27.228  1.00  0.330          C  
ATOM  15278  O   GLY A 942      18.415 -14.954  26.600  1.00  0.350          O  
ATOM  15279  H   GLY A 942      16.220 -18.604  27.712  1.00  0.400          H  
ATOM  15280 1HA  GLY A 942      18.801 -17.569  27.081  1.00  0.380          H  
ATOM  15281 2HA  GLY A 942      17.392 -17.517  26.061  1.00  0.380          H  
ATOM  15282  N   LEU A 943      16.747 -15.272  28.076  1.00  0.360          N  
ATOM  15283  CA  LEU A 943      16.493 -13.872  28.371  1.00  0.390          C  
ATOM  15284  C   LEU A 943      17.045 -13.397  29.704  1.00  0.420          C  
ATOM  15285  O   LEU A 943      17.532 -12.269  29.819  1.00  0.490          O  
ATOM  15286  CB  LEU A 943      14.980 -13.631  28.443  1.00  0.530          C  
ATOM  15287  CG  LEU A 943      14.519 -12.212  28.867  1.00  0.530          C  
ATOM  15288  CD1 LEU A 943      14.967 -11.195  27.852  1.00  0.530          C  
ATOM  15289  CD2 LEU A 943      13.015 -12.238  29.060  1.00  0.530          C  
ATOM  15290  H   LEU A 943      16.205 -15.955  28.600  1.00  0.430          H  
ATOM  15291  HA  LEU A 943      16.937 -13.281  27.573  1.00  0.470          H  
ATOM  15292 1HB  LEU A 943      14.548 -13.860  27.469  1.00  0.640          H  
ATOM  15293 2HB  LEU A 943      14.565 -14.327  29.160  1.00  0.640          H  
ATOM  15294  HG  LEU A 943      14.972 -11.943  29.811  1.00  0.640          H  
ATOM  15295 1HD1 LEU A 943      14.649 -10.221  28.152  1.00  0.640          H  
ATOM  15296 2HD1 LEU A 943      16.050 -11.191  27.755  1.00  0.640          H  
ATOM  15297 3HD1 LEU A 943      14.528 -11.450  26.922  1.00  0.640          H  
ATOM  15298 1HD2 LEU A 943      12.682 -11.260  29.388  1.00  0.640          H  
ATOM  15299 2HD2 LEU A 943      12.527 -12.503  28.125  1.00  0.640          H  
ATOM  15300 3HD2 LEU A 943      12.766 -12.975  29.821  1.00  0.640          H  
ATOM  15301  N   LEU A 944      16.858 -14.207  30.736  1.00  0.410          N  
ATOM  15302  CA  LEU A 944      17.236 -13.811  32.077  1.00  0.470          C  
ATOM  15303  C   LEU A 944      18.530 -14.416  32.616  1.00  0.480          C  
ATOM  15304  O   LEU A 944      19.201 -13.788  33.430  1.00  0.560          O  
ATOM  15305  CB  LEU A 944      16.092 -14.197  33.029  1.00  0.630          C  
ATOM  15306  CG  LEU A 944      14.688 -13.567  32.728  1.00  0.630          C  
ATOM  15307  CD1 LEU A 944      13.673 -14.141  33.703  1.00  0.630          C  
ATOM  15308  CD2 LEU A 944      14.731 -12.036  32.847  1.00  0.630          C  
ATOM  15309  H   LEU A 944      16.398 -15.105  30.581  1.00  0.490          H  
ATOM  15310  HA  LEU A 944      17.370 -12.735  32.081  1.00  0.560          H  
ATOM  15311 1HB  LEU A 944      15.976 -15.279  32.990  1.00  0.760          H  
ATOM  15312 2HB  LEU A 944      16.374 -13.921  34.042  1.00  0.760          H  
ATOM  15313  HG  LEU A 944      14.381 -13.842  31.719  1.00  0.760          H  
ATOM  15314 1HD1 LEU A 944      12.705 -13.723  33.479  1.00  0.760          H  
ATOM  15315 2HD1 LEU A 944      13.631 -15.220  33.597  1.00  0.760          H  
ATOM  15316 3HD1 LEU A 944      13.955 -13.888  34.718  1.00  0.760          H  
ATOM  15317 1HD2 LEU A 944      13.743 -11.630  32.631  1.00  0.760          H  
ATOM  15318 2HD2 LEU A 944      15.026 -11.757  33.857  1.00  0.760          H  
ATOM  15319 3HD2 LEU A 944      15.440 -11.619  32.139  1.00  0.760          H  
ATOM  15320  N   ASP A 945      18.899 -15.632  32.211  1.00  0.430          N  
ATOM  15321  CA  ASP A 945      20.017 -16.300  32.867  1.00  0.460          C  
ATOM  15322  C   ASP A 945      21.351 -15.571  32.801  1.00  0.470          C  
ATOM  15323  O   ASP A 945      21.750 -15.007  31.785  1.00  0.830          O  
ATOM  15324  CB  ASP A 945      20.169 -17.738  32.363  1.00  0.630          C  
ATOM  15325  CG  ASP A 945      21.195 -18.591  33.190  1.00  0.630          C  
ATOM  15326  OD1 ASP A 945      20.845 -19.029  34.306  1.00  0.630          O  
ATOM  15327  OD2 ASP A 945      22.294 -18.822  32.696  1.00  0.630          O  
ATOM  15328  H   ASP A 945      18.417 -16.142  31.467  1.00  0.520          H  
ATOM  15329  HA  ASP A 945      19.759 -16.374  33.909  1.00  0.550          H  
ATOM  15330 1HB  ASP A 945      19.195 -18.230  32.392  1.00  0.760          H  
ATOM  15331 2HB  ASP A 945      20.485 -17.719  31.316  1.00  0.760          H  
ATOM  15332  N   GLN A 946      22.038 -15.572  33.919  1.00  0.530          N  
ATOM  15333  CA  GLN A 946      23.363 -15.011  34.045  1.00  0.590          C  
ATOM  15334  C   GLN A 946      24.086 -15.906  35.031  1.00  0.630          C  
ATOM  15335  O   GLN A 946      23.493 -16.365  36.005  1.00  0.910          O  
ATOM  15336  CB  GLN A 946      23.304 -13.549  34.537  1.00  0.800          C  
ATOM  15337  CG  GLN A 946      22.629 -13.391  35.896  1.00  0.800          C  
ATOM  15338  CD  GLN A 946      22.502 -11.959  36.397  1.00  0.800          C  
ATOM  15339  OE1 GLN A 946      22.067 -11.024  35.712  1.00  0.800          O  
ATOM  15340  NE2 GLN A 946      22.885 -11.780  37.656  1.00  0.800          N  
ATOM  15341  H   GLN A 946      21.638 -16.034  34.719  1.00  0.640          H  
ATOM  15342  HA  GLN A 946      23.878 -15.055  33.087  1.00  0.710          H  
ATOM  15343 1HB  GLN A 946      24.320 -13.147  34.615  1.00  0.960          H  
ATOM  15344 2HB  GLN A 946      22.766 -12.938  33.811  1.00  0.960          H  
ATOM  15345 1HG  GLN A 946      21.631 -13.791  35.800  1.00  0.960          H  
ATOM  15346 2HG  GLN A 946      23.185 -13.948  36.645  1.00  0.960          H  
ATOM  15347 1HE2 GLN A 946      22.819 -10.872  38.074  1.00  0.960          H  
ATOM  15348 2HE2 GLN A 946      23.219 -12.559  38.192  1.00  0.960          H  
ATOM  15349  N   ASP A 947      25.360 -16.148  34.803  1.00  0.550          N  
ATOM  15350  CA  ASP A 947      26.155 -16.933  35.723  1.00  0.580          C  
ATOM  15351  C   ASP A 947      26.700 -16.040  36.822  1.00  0.540          C  
ATOM  15352  O   ASP A 947      26.550 -16.304  38.019  1.00  0.630          O  
ATOM  15353  CB  ASP A 947      27.256 -17.644  34.936  1.00  0.800          C  
ATOM  15354  CG  ASP A 947      28.086 -16.686  34.058  1.00  0.800          C  
ATOM  15355  OD1 ASP A 947      27.585 -15.617  33.731  1.00  0.800          O  
ATOM  15356  OD2 ASP A 947      29.215 -16.994  33.747  1.00  0.800          O  
ATOM  15357  H   ASP A 947      25.822 -15.746  33.983  1.00  0.660          H  
ATOM  15358  HA  ASP A 947      25.518 -17.688  36.182  1.00  0.700          H  
ATOM  15359 1HB  ASP A 947      27.917 -18.129  35.635  1.00  0.960          H  
ATOM  15360 2HB  ASP A 947      26.816 -18.415  34.308  1.00  0.960          H  
ATOM  15361  N   VAL A 948      27.298 -14.969  36.347  1.00  0.460          N  
ATOM  15362  CA  VAL A 948      27.995 -13.919  37.044  1.00  0.510          C  
ATOM  15363  C   VAL A 948      27.241 -12.602  36.793  1.00  0.500          C  
ATOM  15364  O   VAL A 948      26.765 -12.375  35.684  1.00  0.560          O  
ATOM  15365  CB  VAL A 948      29.462 -13.906  36.541  1.00  0.690          C  
ATOM  15366  CG1 VAL A 948      30.205 -12.798  37.132  1.00  0.690          C  
ATOM  15367  CG2 VAL A 948      30.152 -15.260  36.930  1.00  0.690          C  
ATOM  15368  H   VAL A 948      27.283 -14.909  35.329  1.00  0.550          H  
ATOM  15369  HA  VAL A 948      27.993 -14.131  38.111  1.00  0.610          H  
ATOM  15370  HB  VAL A 948      29.470 -13.781  35.454  1.00  0.830          H  
ATOM  15371 1HG1 VAL A 948      31.215 -12.789  36.783  1.00  0.830          H  
ATOM  15372 2HG1 VAL A 948      29.731 -11.868  36.846  1.00  0.830          H  
ATOM  15373 3HG1 VAL A 948      30.197 -12.917  38.203  1.00  0.830          H  
ATOM  15374 1HG2 VAL A 948      31.180 -15.269  36.573  1.00  0.830          H  
ATOM  15375 2HG2 VAL A 948      30.147 -15.377  38.013  1.00  0.830          H  
ATOM  15376 3HG2 VAL A 948      29.621 -16.092  36.482  1.00  0.830          H  
ATOM  15377  N   SER A 949      27.072 -11.788  37.842  1.00  0.490          N  
ATOM  15378  CA  SER A 949      26.352 -10.513  37.797  1.00  0.500          C  
ATOM  15379  C   SER A 949      27.095  -9.513  36.942  1.00  0.450          C  
ATOM  15380  O   SER A 949      28.194  -9.792  36.455  1.00  0.430          O  
ATOM  15381  CB  SER A 949      26.191  -9.939  39.193  1.00  0.700          C  
ATOM  15382  OG  SER A 949      27.423  -9.496  39.691  1.00  0.700          O  
ATOM  15383  H   SER A 949      27.487 -12.042  38.723  1.00  0.590          H  
ATOM  15384  HA  SER A 949      25.371 -10.678  37.352  1.00  0.600          H  
ATOM  15385 1HB  SER A 949      25.487  -9.108  39.176  1.00  0.840          H  
ATOM  15386 2HB  SER A 949      25.786 -10.700  39.858  1.00  0.840          H  
ATOM  15387  HG  SER A 949      27.287  -9.312  40.667  1.00  0.840          H  
ATOM  15388  N   ASP A 950      26.477  -8.368  36.664  1.00  0.500          N  
ATOM  15389  CA  ASP A 950      27.102  -7.398  35.791  1.00  0.510          C  
ATOM  15390  C   ASP A 950      28.272  -6.736  36.470  1.00  0.480          C  
ATOM  15391  O   ASP A 950      29.350  -6.608  35.886  1.00  0.500          O  
ATOM  15392  CB  ASP A 950      26.062  -6.393  35.356  1.00  0.710          C  
ATOM  15393  CG  ASP A 950      25.347  -5.788  36.508  1.00  0.710          C  
ATOM  15394  OD1 ASP A 950      25.315  -6.420  37.590  1.00  0.710          O  
ATOM  15395  OD2 ASP A 950      24.851  -4.696  36.342  1.00  0.710          O  
ATOM  15396  H   ASP A 950      25.584  -8.120  37.095  1.00  0.600          H  
ATOM  15397  HA  ASP A 950      27.463  -7.917  34.905  1.00  0.610          H  
ATOM  15398 1HB  ASP A 950      26.543  -5.607  34.788  1.00  0.850          H  
ATOM  15399 2HB  ASP A 950      25.338  -6.867  34.713  1.00  0.850          H  
ATOM  15400  N   LYS A 951      28.106  -6.408  37.739  1.00  0.490          N  
ATOM  15401  CA  LYS A 951      29.207  -5.791  38.464  1.00  0.500          C  
ATOM  15402  C   LYS A 951      30.399  -6.736  38.494  1.00  0.490          C  
ATOM  15403  O   LYS A 951      31.546  -6.293  38.395  1.00  0.630          O  
ATOM  15404  CB  LYS A 951      28.800  -5.424  39.878  1.00  0.700          C  
ATOM  15405  CG  LYS A 951      29.861  -4.733  40.741  1.00  0.700          C  
ATOM  15406  CD  LYS A 951      30.192  -3.329  40.235  1.00  0.700          C  
ATOM  15407  CE  LYS A 951      31.126  -2.607  41.199  1.00  0.700          C  
ATOM  15408  NZ  LYS A 951      31.507  -1.253  40.705  1.00  0.700          N  
ATOM  15409  H   LYS A 951      27.163  -6.528  38.130  1.00  0.590          H  
ATOM  15410  HA  LYS A 951      29.500  -4.889  37.932  1.00  0.600          H  
ATOM  15411 1HB  LYS A 951      27.992  -4.748  39.804  1.00  0.840          H  
ATOM  15412 2HB  LYS A 951      28.448  -6.311  40.404  1.00  0.840          H  
ATOM  15413 1HG  LYS A 951      29.480  -4.652  41.758  1.00  0.840          H  
ATOM  15414 2HG  LYS A 951      30.772  -5.331  40.765  1.00  0.840          H  
ATOM  15415 1HD  LYS A 951      30.688  -3.394  39.265  1.00  0.840          H  
ATOM  15416 2HD  LYS A 951      29.270  -2.753  40.121  1.00  0.840          H  
ATOM  15417 1HE  LYS A 951      30.628  -2.505  42.163  1.00  0.840          H  
ATOM  15418 2HE  LYS A 951      32.030  -3.203  41.329  1.00  0.840          H  
ATOM  15419 1HZ  LYS A 951      32.126  -0.813  41.373  1.00  0.840          H  
ATOM  15420 2HZ  LYS A 951      31.980  -1.341  39.818  1.00  0.840          H  
ATOM  15421 3HZ  LYS A 951      30.680  -0.685  40.590  1.00  0.840          H  
ATOM  15422  N   LEU A 952      30.135  -8.033  38.669  1.00  0.470          N  
ATOM  15423  CA  LEU A 952      31.196  -9.024  38.688  1.00  0.470          C  
ATOM  15424  C   LEU A 952      31.771  -9.246  37.293  1.00  0.460          C  
ATOM  15425  O   LEU A 952      32.981  -9.389  37.137  1.00  0.510          O  
ATOM  15426  CB  LEU A 952      30.668 -10.332  39.232  1.00  0.660          C  
ATOM  15427  CG  LEU A 952      30.263 -10.373  40.672  1.00  0.660          C  
ATOM  15428  CD1 LEU A 952      29.576 -11.662  40.935  1.00  0.660          C  
ATOM  15429  CD2 LEU A 952      31.411 -10.286  41.548  1.00  0.660          C  
ATOM  15430  H   LEU A 952      29.167  -8.328  38.802  1.00  0.560          H  
ATOM  15431  HA  LEU A 952      31.990  -8.658  39.322  1.00  0.560          H  
ATOM  15432 1HB  LEU A 952      29.776 -10.558  38.670  1.00  0.790          H  
ATOM  15433 2HB  LEU A 952      31.419 -11.098  39.067  1.00  0.790          H  
ATOM  15434  HG  LEU A 952      29.584  -9.553  40.884  1.00  0.790          H  
ATOM  15435 1HD1 LEU A 952      29.273 -11.670  41.975  1.00  0.790          H  
ATOM  15436 2HD1 LEU A 952      28.702 -11.747  40.309  1.00  0.790          H  
ATOM  15437 3HD1 LEU A 952      30.254 -12.490  40.738  1.00  0.790          H  
ATOM  15438 1HD2 LEU A 952      31.030 -10.334  42.560  1.00  0.790          H  
ATOM  15439 2HD2 LEU A 952      32.062 -11.129  41.349  1.00  0.790          H  
ATOM  15440 3HD2 LEU A 952      31.951  -9.357  41.412  1.00  0.790          H  
ATOM  15441  N   SER A 953      30.928  -9.239  36.260  1.00  0.420          N  
ATOM  15442  CA  SER A 953      31.398  -9.432  34.895  1.00  0.450          C  
ATOM  15443  C   SER A 953      32.370  -8.301  34.523  1.00  0.480          C  
ATOM  15444  O   SER A 953      33.340  -8.518  33.800  1.00  0.590          O  
ATOM  15445  CB  SER A 953      30.222  -9.486  33.934  1.00  0.620          C  
ATOM  15446  OG  SER A 953      29.398 -10.620  34.176  1.00  0.620          O  
ATOM  15447  H   SER A 953      29.925  -9.165  36.417  1.00  0.500          H  
ATOM  15448  HA  SER A 953      31.932 -10.376  34.838  1.00  0.540          H  
ATOM  15449 1HB  SER A 953      29.640  -8.582  34.022  1.00  0.740          H  
ATOM  15450 2HB  SER A 953      30.603  -9.532  32.929  1.00  0.740          H  
ATOM  15451  HG  SER A 953      28.874 -10.378  34.969  1.00  0.740          H  
ATOM  15452  N   LEU A 954      32.086  -7.086  35.015  1.00  0.470          N  
ATOM  15453  CA  LEU A 954      32.928  -5.909  34.807  1.00  0.530          C  
ATOM  15454  C   LEU A 954      34.173  -5.929  35.707  1.00  0.580          C  
ATOM  15455  O   LEU A 954      35.250  -5.519  35.275  1.00  0.670          O  
ATOM  15456  CB  LEU A 954      32.121  -4.640  35.114  1.00  0.720          C  
ATOM  15457  CG  LEU A 954      30.958  -4.298  34.170  1.00  0.720          C  
ATOM  15458  CD1 LEU A 954      30.133  -3.196  34.786  1.00  0.720          C  
ATOM  15459  CD2 LEU A 954      31.486  -3.835  32.811  1.00  0.720          C  
ATOM  15460  H   LEU A 954      31.210  -6.987  35.533  1.00  0.560          H  
ATOM  15461  HA  LEU A 954      33.263  -5.905  33.773  1.00  0.640          H  
ATOM  15462 1HB  LEU A 954      31.701  -4.751  36.116  1.00  0.860          H  
ATOM  15463 2HB  LEU A 954      32.804  -3.795  35.125  1.00  0.860          H  
ATOM  15464  HG  LEU A 954      30.338  -5.171  34.043  1.00  0.860          H  
ATOM  15465 1HD1 LEU A 954      29.314  -2.968  34.136  1.00  0.860          H  
ATOM  15466 2HD1 LEU A 954      29.748  -3.530  35.751  1.00  0.860          H  
ATOM  15467 3HD1 LEU A 954      30.747  -2.310  34.925  1.00  0.860          H  
ATOM  15468 1HD2 LEU A 954      30.656  -3.596  32.157  1.00  0.860          H  
ATOM  15469 2HD2 LEU A 954      32.106  -2.951  32.937  1.00  0.860          H  
ATOM  15470 3HD2 LEU A 954      32.067  -4.611  32.370  1.00  0.860          H  
ATOM  15471  N   ARG A 955      34.017  -6.370  36.972  1.00  0.590          N  
ATOM  15472  CA  ARG A 955      35.116  -6.487  37.936  1.00  0.660          C  
ATOM  15473  C   ARG A 955      36.158  -7.496  37.490  1.00  0.670          C  
ATOM  15474  O   ARG A 955      37.361  -7.301  37.693  1.00  0.720          O  
ATOM  15475  CB  ARG A 955      34.621  -6.906  39.311  1.00  0.900          C  
ATOM  15476  CG  ARG A 955      35.710  -7.008  40.365  1.00  0.900          C  
ATOM  15477  CD  ARG A 955      35.174  -7.272  41.710  1.00  0.900          C  
ATOM  15478  NE  ARG A 955      36.263  -7.487  42.654  1.00  0.900          N  
ATOM  15479  CZ  ARG A 955      36.130  -7.727  43.971  1.00  0.900          C  
ATOM  15480  NH1 ARG A 955      34.948  -7.779  44.522  1.00  0.900          N  
ATOM  15481  NH2 ARG A 955      37.212  -7.906  44.711  1.00  0.900          N  
ATOM  15482  H   ARG A 955      33.081  -6.610  37.304  1.00  0.710          H  
ATOM  15483  HA  ARG A 955      35.594  -5.513  38.023  1.00  0.790          H  
ATOM  15484 1HB  ARG A 955      33.861  -6.213  39.663  1.00  1.080          H  
ATOM  15485 2HB  ARG A 955      34.165  -7.884  39.233  1.00  1.080          H  
ATOM  15486 1HG  ARG A 955      36.381  -7.834  40.117  1.00  1.080          H  
ATOM  15487 2HG  ARG A 955      36.280  -6.081  40.394  1.00  1.080          H  
ATOM  15488 1HD  ARG A 955      34.591  -6.414  42.038  1.00  1.080          H  
ATOM  15489 2HD  ARG A 955      34.545  -8.157  41.689  1.00  1.080          H  
ATOM  15490  HE  ARG A 955      37.204  -7.456  42.280  1.00  1.080          H  
ATOM  15491 1HH1 ARG A 955      34.123  -7.647  43.960  1.00  1.080          H  
ATOM  15492 2HH1 ARG A 955      34.868  -7.955  45.513  1.00  1.080          H  
ATOM  15493 1HH2 ARG A 955      38.129  -7.861  44.285  1.00  1.080          H  
ATOM  15494 2HH2 ARG A 955      37.127  -8.085  45.700  1.00  1.080          H  
ATOM  15495  N   PHE A 956      35.685  -8.586  36.901  1.00  0.630          N  
ATOM  15496  CA  PHE A 956      36.508  -9.666  36.416  1.00  0.670          C  
ATOM  15497  C   PHE A 956      36.370  -9.790  34.890  1.00  0.610          C  
ATOM  15498  O   PHE A 956      35.935 -10.846  34.423  1.00  0.590          O  
ATOM  15499  CB  PHE A 956      36.066 -10.976  37.072  1.00  0.920          C  
ATOM  15500  CG  PHE A 956      36.151 -10.949  38.570  1.00  0.920          C  
ATOM  15501  CD1 PHE A 956      35.003 -10.835  39.342  1.00  0.920          C  
ATOM  15502  CD2 PHE A 956      37.375 -11.024  39.216  1.00  0.920          C  
ATOM  15503  CE1 PHE A 956      35.085 -10.814  40.712  1.00  0.920          C  
ATOM  15504  CE2 PHE A 956      37.448 -10.998  40.591  1.00  0.920          C  
ATOM  15505  CZ  PHE A 956      36.298 -10.896  41.338  1.00  0.920          C  
ATOM  15506  H   PHE A 956      34.672  -8.683  36.816  1.00  0.760          H  
ATOM  15507  HA  PHE A 956      37.539  -9.482  36.698  1.00  0.800          H  
ATOM  15508 1HB  PHE A 956      35.025 -11.181  36.798  1.00  1.110          H  
ATOM  15509 2HB  PHE A 956      36.667 -11.805  36.709  1.00  1.110          H  
ATOM  15510  HD1 PHE A 956      34.034 -10.769  38.850  1.00  1.110          H  
ATOM  15511  HD2 PHE A 956      38.288 -11.107  38.625  1.00  1.110          H  
ATOM  15512  HE1 PHE A 956      34.198 -10.731  41.302  1.00  1.110          H  
ATOM  15513  HE2 PHE A 956      38.418 -11.060  41.085  1.00  1.110          H  
ATOM  15514  HZ  PHE A 956      36.353 -10.879  42.425  1.00  1.110          H  
ATOM  15515  N   PRO A 957      36.836  -8.789  34.087  1.00  0.590          N  
ATOM  15516  CA  PRO A 957      36.619  -8.634  32.650  1.00  0.550          C  
ATOM  15517  C   PRO A 957      37.162  -9.813  31.865  1.00  0.530          C  
ATOM  15518  O   PRO A 957      36.707 -10.100  30.757  1.00  0.480          O  
ATOM  15519  CB  PRO A 957      37.402  -7.349  32.337  1.00  0.830          C  
ATOM  15520  CG  PRO A 957      38.408  -7.234  33.431  1.00  0.830          C  
ATOM  15521  CD  PRO A 957      37.738  -7.763  34.637  1.00  0.830          C  
ATOM  15522  HA  PRO A 957      35.542  -8.496  32.461  1.00  0.660          H  
ATOM  15523 1HB  PRO A 957      37.876  -7.404  31.364  1.00  0.990          H  
ATOM  15524 2HB  PRO A 957      36.726  -6.490  32.314  1.00  0.990          H  
ATOM  15525 1HG  PRO A 957      39.294  -7.813  33.181  1.00  0.990          H  
ATOM  15526 2HG  PRO A 957      38.727  -6.183  33.542  1.00  0.990          H  
ATOM  15527 1HD  PRO A 957      38.492  -8.167  35.309  1.00  0.990          H  
ATOM  15528 2HD  PRO A 957      37.178  -6.957  35.086  1.00  0.990          H  
ATOM  15529  N   GLY A 958      38.120 -10.523  32.464  1.00  0.580          N  
ATOM  15530  CA  GLY A 958      38.743 -11.700  31.886  1.00  0.590          C  
ATOM  15531  C   GLY A 958      37.707 -12.739  31.466  1.00  0.550          C  
ATOM  15532  O   GLY A 958      37.938 -13.489  30.527  1.00  0.560          O  
ATOM  15533  H   GLY A 958      38.448 -10.231  33.370  1.00  0.700          H  
ATOM  15534 1HA  GLY A 958      39.346 -11.409  31.025  1.00  0.710          H  
ATOM  15535 2HA  GLY A 958      39.425 -12.137  32.614  1.00  0.710          H  
ATOM  15536  N   LEU A 959      36.542 -12.752  32.129  1.00  0.530          N  
ATOM  15537  CA  LEU A 959      35.455 -13.697  31.862  1.00  0.510          C  
ATOM  15538  C   LEU A 959      34.922 -13.620  30.430  1.00  0.480          C  
ATOM  15539  O   LEU A 959      34.291 -14.564  29.946  1.00  0.520          O  
ATOM  15540  CB  LEU A 959      34.305 -13.459  32.852  1.00  0.720          C  
ATOM  15541  CG  LEU A 959      34.491 -13.868  34.332  1.00  0.720          C  
ATOM  15542  CD1 LEU A 959      33.344 -13.267  35.132  1.00  0.720          C  
ATOM  15543  CD2 LEU A 959      34.442 -15.428  34.455  1.00  0.720          C  
ATOM  15544  H   LEU A 959      36.406 -12.061  32.878  1.00  0.640          H  
ATOM  15545  HA  LEU A 959      35.849 -14.699  32.008  1.00  0.610          H  
ATOM  15546 1HB  LEU A 959      34.059 -12.395  32.832  1.00  0.870          H  
ATOM  15547 2HB  LEU A 959      33.470 -14.001  32.508  1.00  0.870          H  
ATOM  15548  HG  LEU A 959      35.438 -13.487  34.719  1.00  0.870          H  
ATOM  15549 1HD1 LEU A 959      33.431 -13.536  36.168  1.00  0.870          H  
ATOM  15550 2HD1 LEU A 959      33.381 -12.184  35.042  1.00  0.870          H  
ATOM  15551 3HD1 LEU A 959      32.396 -13.635  34.746  1.00  0.870          H  
ATOM  15552 1HD2 LEU A 959      34.546 -15.725  35.491  1.00  0.870          H  
ATOM  15553 2HD2 LEU A 959      33.490 -15.794  34.076  1.00  0.870          H  
ATOM  15554 3HD2 LEU A 959      35.249 -15.874  33.884  1.00  0.870          H  
ATOM  15555  N   TYR A 960      35.164 -12.498  29.753  1.00  0.440          N  
ATOM  15556  CA  TYR A 960      34.739 -12.239  28.379  1.00  0.410          C  
ATOM  15557  C   TYR A 960      35.262 -13.299  27.409  1.00  0.450          C  
ATOM  15558  O   TYR A 960      34.660 -13.567  26.349  1.00  0.450          O  
ATOM  15559  CB  TYR A 960      35.240 -10.880  27.956  1.00  0.590          C  
ATOM  15560  CG  TYR A 960      34.723 -10.435  26.664  1.00  0.590          C  
ATOM  15561  CD1 TYR A 960      33.446  -9.933  26.580  1.00  0.590          C  
ATOM  15562  CD2 TYR A 960      35.509 -10.529  25.546  1.00  0.590          C  
ATOM  15563  CE1 TYR A 960      32.964  -9.521  25.386  1.00  0.590          C  
ATOM  15564  CE2 TYR A 960      35.008 -10.122  24.350  1.00  0.590          C  
ATOM  15565  CZ  TYR A 960      33.736  -9.618  24.273  1.00  0.590          C  
ATOM  15566  OH  TYR A 960      33.227  -9.202  23.082  1.00  0.590          O  
ATOM  15567  H   TYR A 960      35.710 -11.760  30.215  1.00  0.530          H  
ATOM  15568  HA  TYR A 960      33.655 -12.257  28.333  1.00  0.490          H  
ATOM  15569 1HB  TYR A 960      34.981 -10.140  28.711  1.00  0.700          H  
ATOM  15570 2HB  TYR A 960      36.322 -10.934  27.892  1.00  0.700          H  
ATOM  15571  HD1 TYR A 960      32.826  -9.864  27.464  1.00  0.700          H  
ATOM  15572  HD2 TYR A 960      36.524 -10.930  25.615  1.00  0.700          H  
ATOM  15573  HE1 TYR A 960      31.968  -9.121  25.301  1.00  0.700          H  
ATOM  15574  HE2 TYR A 960      35.608 -10.195  23.470  1.00  0.700          H  
ATOM  15575  HH  TYR A 960      32.289  -8.961  23.196  1.00  0.700          H  
ATOM  15576  N   ILE A 961      36.377 -13.922  27.792  1.00  0.500          N  
ATOM  15577  CA  ILE A 961      37.023 -14.921  26.979  1.00  0.540          C  
ATOM  15578  C   ILE A 961      36.112 -16.092  26.641  1.00  0.560          C  
ATOM  15579  O   ILE A 961      36.367 -16.804  25.675  1.00  0.610          O  
ATOM  15580  CB  ILE A 961      38.328 -15.406  27.643  1.00  0.740          C  
ATOM  15581  CG1 ILE A 961      38.060 -16.013  29.083  1.00  0.740          C  
ATOM  15582  CG2 ILE A 961      39.335 -14.232  27.688  1.00  0.740          C  
ATOM  15583  CD1 ILE A 961      37.842 -17.499  29.153  1.00  0.740          C  
ATOM  15584  H   ILE A 961      36.800 -13.670  28.694  1.00  0.600          H  
ATOM  15585  HA  ILE A 961      37.311 -14.436  26.053  1.00  0.650          H  
ATOM  15586  HB  ILE A 961      38.745 -16.189  27.048  1.00  0.890          H  
ATOM  15587 1HG1 ILE A 961      38.900 -15.759  29.728  1.00  0.890          H  
ATOM  15588 2HG1 ILE A 961      37.164 -15.560  29.486  1.00  0.890          H  
ATOM  15589 1HG2 ILE A 961      40.269 -14.570  28.122  1.00  0.890          H  
ATOM  15590 2HG2 ILE A 961      39.517 -13.870  26.676  1.00  0.890          H  
ATOM  15591 3HG2 ILE A 961      38.938 -13.413  28.283  1.00  0.890          H  
ATOM  15592 1HD1 ILE A 961      37.655 -17.786  30.185  1.00  0.890          H  
ATOM  15593 2HD1 ILE A 961      37.003 -17.778  28.563  1.00  0.890          H  
ATOM  15594 3HD1 ILE A 961      38.716 -18.014  28.799  1.00  0.890          H  
ATOM  15595  N   VAL A 962      34.995 -16.285  27.354  1.00  0.570          N  
ATOM  15596  CA  VAL A 962      34.158 -17.412  26.972  1.00  0.630          C  
ATOM  15597  C   VAL A 962      33.652 -17.273  25.540  1.00  0.640          C  
ATOM  15598  O   VAL A 962      33.481 -18.273  24.840  1.00  0.710          O  
ATOM  15599  CB  VAL A 962      32.950 -17.615  27.928  1.00  0.860          C  
ATOM  15600  CG1 VAL A 962      33.454 -17.922  29.336  1.00  0.860          C  
ATOM  15601  CG2 VAL A 962      32.018 -16.373  27.937  1.00  0.860          C  
ATOM  15602  H   VAL A 962      34.778 -15.672  28.147  1.00  0.680          H  
ATOM  15603  HA  VAL A 962      34.769 -18.300  27.019  1.00  0.760          H  
ATOM  15604  HB  VAL A 962      32.380 -18.484  27.591  1.00  1.030          H  
ATOM  15605 1HG1 VAL A 962      32.605 -18.096  29.997  1.00  1.030          H  
ATOM  15606 2HG1 VAL A 962      34.076 -18.809  29.310  1.00  1.030          H  
ATOM  15607 3HG1 VAL A 962      34.039 -17.084  29.710  1.00  1.030          H  
ATOM  15608 1HG2 VAL A 962      31.197 -16.567  28.603  1.00  1.030          H  
ATOM  15609 2HG2 VAL A 962      32.561 -15.497  28.281  1.00  1.030          H  
ATOM  15610 3HG2 VAL A 962      31.620 -16.177  26.950  1.00  1.030          H  
ATOM  15611  N   GLY A 963      33.428 -16.054  25.059  1.00  0.640          N  
ATOM  15612  CA  GLY A 963      32.989 -15.963  23.688  1.00  0.650          C  
ATOM  15613  C   GLY A 963      34.197 -16.009  22.776  1.00  0.670          C  
ATOM  15614  O   GLY A 963      34.226 -16.721  21.770  1.00  0.820          O  
ATOM  15615  H   GLY A 963      33.594 -15.210  25.616  1.00  0.770          H  
ATOM  15616 1HA  GLY A 963      32.335 -16.787  23.456  1.00  0.780          H  
ATOM  15617 2HA  GLY A 963      32.419 -15.061  23.533  1.00  0.780          H  
ATOM  15618  N   GLN A 964      35.254 -15.310  23.173  1.00  0.670          N  
ATOM  15619  CA  GLN A 964      36.430 -15.205  22.307  1.00  0.730          C  
ATOM  15620  C   GLN A 964      37.103 -16.550  22.021  1.00  0.660          C  
ATOM  15621  O   GLN A 964      37.677 -16.755  20.944  1.00  0.680          O  
ATOM  15622  CB  GLN A 964      37.499 -14.324  22.912  1.00  1.000          C  
ATOM  15623  CG  GLN A 964      37.182 -12.875  23.007  1.00  1.000          C  
ATOM  15624  CD  GLN A 964      38.371 -12.182  23.578  1.00  1.000          C  
ATOM  15625  OE1 GLN A 964      39.094 -12.806  24.359  1.00  1.000          O  
ATOM  15626  NE2 GLN A 964      38.614 -10.957  23.185  1.00  1.000          N  
ATOM  15627  H   GLN A 964      35.182 -14.790  24.056  1.00  0.800          H  
ATOM  15628  HA  GLN A 964      36.108 -14.771  21.360  1.00  0.880          H  
ATOM  15629 1HB  GLN A 964      37.734 -14.696  23.893  1.00  1.200          H  
ATOM  15630 2HB  GLN A 964      38.404 -14.415  22.321  1.00  1.200          H  
ATOM  15631 1HG  GLN A 964      36.964 -12.467  22.013  1.00  1.200          H  
ATOM  15632 2HG  GLN A 964      36.332 -12.739  23.670  1.00  1.200          H  
ATOM  15633 1HE2 GLN A 964      39.456 -10.473  23.498  1.00  1.200          H  
ATOM  15634 2HE2 GLN A 964      37.985 -10.483  22.536  1.00  1.200          H  
ATOM  15635  N   ARG A 965      37.076 -17.440  23.012  1.00  0.640          N  
ATOM  15636  CA  ARG A 965      37.707 -18.749  22.948  1.00  0.680          C  
ATOM  15637  C   ARG A 965      36.741 -19.901  22.654  1.00  0.650          C  
ATOM  15638  O   ARG A 965      37.114 -21.063  22.838  1.00  0.640          O  
ATOM  15639  CB  ARG A 965      38.407 -19.045  24.264  1.00  0.940          C  
ATOM  15640  CG  ARG A 965      39.528 -18.107  24.630  1.00  0.940          C  
ATOM  15641  CD  ARG A 965      40.129 -18.491  25.919  1.00  0.940          C  
ATOM  15642  NE  ARG A 965      41.150 -17.539  26.347  1.00  0.940          N  
ATOM  15643  CZ  ARG A 965      41.863 -17.624  27.493  1.00  0.940          C  
ATOM  15644  NH1 ARG A 965      41.668 -18.624  28.332  1.00  0.940          N  
ATOM  15645  NH2 ARG A 965      42.763 -16.695  27.771  1.00  0.940          N  
ATOM  15646  H   ARG A 965      36.629 -17.177  23.894  1.00  0.770          H  
ATOM  15647  HA  ARG A 965      38.454 -18.723  22.155  1.00  0.820          H  
ATOM  15648 1HB  ARG A 965      37.687 -18.965  25.063  1.00  1.120          H  
ATOM  15649 2HB  ARG A 965      38.793 -20.062  24.267  1.00  1.120          H  
ATOM  15650 1HG  ARG A 965      40.295 -18.129  23.859  1.00  1.120          H  
ATOM  15651 2HG  ARG A 965      39.131 -17.093  24.724  1.00  1.120          H  
ATOM  15652 1HD  ARG A 965      39.350 -18.532  26.666  1.00  1.120          H  
ATOM  15653 2HD  ARG A 965      40.589 -19.471  25.820  1.00  1.120          H  
ATOM  15654  HE  ARG A 965      41.336 -16.747  25.737  1.00  1.120          H  
ATOM  15655 1HH1 ARG A 965      40.985 -19.337  28.126  1.00  1.120          H  
ATOM  15656 2HH1 ARG A 965      42.202 -18.682  29.188  1.00  1.120          H  
ATOM  15657 1HH2 ARG A 965      42.914 -15.929  27.125  1.00  1.120          H  
ATOM  15658 2HH2 ARG A 965      43.302 -16.748  28.622  1.00  1.120          H  
ATOM  15659  N   ASP A 966      35.508 -19.601  22.223  1.00  0.850          N  
ATOM  15660  CA  ASP A 966      34.507 -20.638  21.948  1.00  1.020          C  
ATOM  15661  C   ASP A 966      34.261 -21.587  23.119  1.00  0.620          C  
ATOM  15662  O   ASP A 966      34.261 -22.810  22.956  1.00  0.760          O  
ATOM  15663  CB  ASP A 966      34.864 -21.473  20.708  1.00  1.360          C  
ATOM  15664  CG  ASP A 966      34.848 -20.672  19.424  1.00  1.360          C  
ATOM  15665  OD1 ASP A 966      34.096 -19.721  19.329  1.00  1.360          O  
ATOM  15666  OD2 ASP A 966      35.539 -21.014  18.475  1.00  1.360          O  
ATOM  15667  H   ASP A 966      35.238 -18.622  22.066  1.00  1.020          H  
ATOM  15668  HA  ASP A 966      33.562 -20.132  21.742  1.00  1.220          H  
ATOM  15669 1HB  ASP A 966      35.842 -21.933  20.836  1.00  1.630          H  
ATOM  15670 2HB  ASP A 966      34.136 -22.286  20.610  1.00  1.630          H  
ATOM  15671  N   LEU A 967      34.084 -21.050  24.315  1.00  0.950          N  
ATOM  15672  CA  LEU A 967      33.828 -21.916  25.437  1.00  1.340          C  
ATOM  15673  C   LEU A 967      32.334 -21.983  25.584  1.00  1.540          C  
ATOM  15674  O   LEU A 967      31.609 -21.131  25.073  1.00  2.490          O  
ATOM  15675  CB  LEU A 967      34.472 -21.390  26.715  1.00  1.720          C  
ATOM  15676  CG  LEU A 967      35.995 -21.121  26.620  1.00  1.720          C  
ATOM  15677  CD1 LEU A 967      36.492 -20.606  27.952  1.00  1.720          C  
ATOM  15678  CD2 LEU A 967      36.762 -22.365  26.181  1.00  1.720          C  
ATOM  15679  H   LEU A 967      34.076 -20.035  24.440  1.00  1.140          H  
ATOM  15680  HA  LEU A 967      34.191 -22.918  25.225  1.00  1.610          H  
ATOM  15681 1HB  LEU A 967      33.976 -20.469  26.979  1.00  2.060          H  
ATOM  15682 2HB  LEU A 967      34.302 -22.106  27.517  1.00  2.060          H  
ATOM  15683  HG  LEU A 967      36.150 -20.342  25.890  1.00  2.060          H  
ATOM  15684 1HD1 LEU A 967      37.552 -20.372  27.882  1.00  2.060          H  
ATOM  15685 2HD1 LEU A 967      35.956 -19.731  28.231  1.00  2.060          H  
ATOM  15686 3HD1 LEU A 967      36.347 -21.364  28.724  1.00  2.060          H  
ATOM  15687 1HD2 LEU A 967      37.822 -22.125  26.110  1.00  2.060          H  
ATOM  15688 2HD2 LEU A 967      36.619 -23.163  26.906  1.00  2.060          H  
ATOM  15689 3HD2 LEU A 967      36.417 -22.696  25.200  1.00  2.060          H  
ATOM  15690  N   LEU A 968      31.855 -23.046  26.210  1.00  1.080          N  
ATOM  15691  CA  LEU A 968      30.428 -23.269  26.449  1.00  1.040          C  
ATOM  15692  C   LEU A 968      29.636 -23.495  25.145  1.00  0.880          C  
ATOM  15693  O   LEU A 968      28.409 -23.604  25.176  1.00  0.930          O  
ATOM  15694  CB  LEU A 968      29.825 -22.027  27.148  1.00  1.470          C  
ATOM  15695  CG  LEU A 968      30.561 -21.490  28.424  1.00  1.470          C  
ATOM  15696  CD1 LEU A 968      29.892 -20.195  28.854  1.00  1.470          C  
ATOM  15697  CD2 LEU A 968      30.517 -22.526  29.536  1.00  1.470          C  
ATOM  15698  H   LEU A 968      32.520 -23.711  26.580  1.00  1.300          H  
ATOM  15699  HA  LEU A 968      30.311 -24.151  27.076  1.00  1.250          H  
ATOM  15700 1HB  LEU A 968      29.713 -21.213  26.437  1.00  1.770          H  
ATOM  15701 2HB  LEU A 968      28.819 -22.301  27.468  1.00  1.770          H  
ATOM  15702  HG  LEU A 968      31.595 -21.262  28.190  1.00  1.770          H  
ATOM  15703 1HD1 LEU A 968      30.395 -19.789  29.732  1.00  1.770          H  
ATOM  15704 2HD1 LEU A 968      29.961 -19.482  28.034  1.00  1.770          H  
ATOM  15705 3HD1 LEU A 968      28.847 -20.382  29.090  1.00  1.770          H  
ATOM  15706 1HD2 LEU A 968      31.026 -22.133  30.417  1.00  1.770          H  
ATOM  15707 2HD2 LEU A 968      29.480 -22.749  29.788  1.00  1.770          H  
ATOM  15708 3HD2 LEU A 968      31.014 -23.438  29.217  1.00  1.770          H  
ATOM  15709  N   PHE A 969      30.325 -23.645  24.011  1.00  0.830          N  
ATOM  15710  CA  PHE A 969      29.658 -23.853  22.735  1.00  0.820          C  
ATOM  15711  C   PHE A 969      30.554 -24.554  21.733  1.00  0.820          C  
ATOM  15712  O   PHE A 969      31.628 -24.064  21.392  1.00  1.210          O  
ATOM  15713  CB  PHE A 969      29.248 -22.500  22.193  1.00  1.150          C  
ATOM  15714  CG  PHE A 969      28.384 -22.485  20.971  1.00  1.150          C  
ATOM  15715  CD1 PHE A 969      27.063 -22.916  21.025  1.00  1.150          C  
ATOM  15716  CD2 PHE A 969      28.867 -21.982  19.785  1.00  1.150          C  
ATOM  15717  CE1 PHE A 969      26.264 -22.852  19.922  1.00  1.150          C  
ATOM  15718  CE2 PHE A 969      28.067 -21.917  18.677  1.00  1.150          C  
ATOM  15719  CZ  PHE A 969      26.754 -22.354  18.748  1.00  1.150          C  
ATOM  15720  H   PHE A 969      31.331 -23.548  24.031  1.00  1.000          H  
ATOM  15721  HA  PHE A 969      28.773 -24.467  22.901  1.00  0.980          H  
ATOM  15722 1HB  PHE A 969      28.758 -21.965  22.974  1.00  1.380          H  
ATOM  15723 2HB  PHE A 969      30.149 -21.939  21.962  1.00  1.380          H  
ATOM  15724  HD1 PHE A 969      26.663 -23.305  21.967  1.00  1.380          H  
ATOM  15725  HD2 PHE A 969      29.900 -21.631  19.739  1.00  1.380          H  
ATOM  15726  HE1 PHE A 969      25.238 -23.194  19.981  1.00  1.380          H  
ATOM  15727  HE2 PHE A 969      28.464 -21.521  17.742  1.00  1.380          H  
ATOM  15728  HZ  PHE A 969      26.112 -22.303  17.863  1.00  1.380          H  
ATOM  15729  N   ASN A 970      30.098 -25.704  21.264  1.00  0.830          N  
ATOM  15730  CA  ASN A 970      30.831 -26.529  20.317  1.00  0.820          C  
ATOM  15731  C   ASN A 970      29.978 -27.699  19.910  1.00  0.640          C  
ATOM  15732  O   ASN A 970      29.185 -28.199  20.719  1.00  0.740          O  
ATOM  15733  CB  ASN A 970      32.142 -27.052  20.898  1.00  1.150          C  
ATOM  15734  CG  ASN A 970      33.092 -27.604  19.842  1.00  1.150          C  
ATOM  15735  OD1 ASN A 970      32.973 -28.764  19.395  1.00  1.150          O  
ATOM  15736  ND2 ASN A 970      34.037 -26.789  19.430  1.00  1.150          N  
ATOM  15737  H   ASN A 970      29.191 -26.015  21.582  1.00  1.000          H  
ATOM  15738  HA  ASN A 970      31.040 -25.940  19.422  1.00  0.980          H  
ATOM  15739 1HB  ASN A 970      32.661 -26.272  21.438  1.00  1.380          H  
ATOM  15740 2HB  ASN A 970      31.922 -27.846  21.612  1.00  1.380          H  
ATOM  15741 1HD2 ASN A 970      34.695 -27.090  18.737  1.00  1.380          H  
ATOM  15742 2HD2 ASN A 970      34.106 -25.859  19.803  1.00  1.380          H  
ATOM  15743  N   TYR A 971      30.223 -28.205  18.708  1.00  0.570          N  
ATOM  15744  CA  TYR A 971      29.555 -29.397  18.226  1.00  0.580          C  
ATOM  15745  C   TYR A 971      29.673 -30.524  19.253  1.00  0.660          C  
ATOM  15746  O   TYR A 971      28.740 -31.302  19.435  1.00  1.020          O  
ATOM  15747  CB  TYR A 971      30.111 -29.861  16.896  1.00  0.810          C  
ATOM  15748  CG  TYR A 971      29.303 -30.985  16.387  1.00  0.810          C  
ATOM  15749  CD1 TYR A 971      28.125 -30.687  15.749  1.00  0.810          C  
ATOM  15750  CD2 TYR A 971      29.690 -32.303  16.577  1.00  0.810          C  
ATOM  15751  CE1 TYR A 971      27.333 -31.680  15.292  1.00  0.810          C  
ATOM  15752  CE2 TYR A 971      28.879 -33.315  16.120  1.00  0.810          C  
ATOM  15753  CZ  TYR A 971      27.702 -33.004  15.481  1.00  0.810          C  
ATOM  15754  OH  TYR A 971      26.879 -34.002  15.023  1.00  0.810          O  
ATOM  15755  H   TYR A 971      30.882 -27.741  18.095  1.00  0.680          H  
ATOM  15756  HA  TYR A 971      28.496 -29.168  18.095  1.00  0.700          H  
ATOM  15757 1HB  TYR A 971      30.094 -29.056  16.167  1.00  0.970          H  
ATOM  15758 2HB  TYR A 971      31.144 -30.192  17.014  1.00  0.970          H  
ATOM  15759  HD1 TYR A 971      27.828 -29.650  15.610  1.00  0.970          H  
ATOM  15760  HD2 TYR A 971      30.624 -32.536  17.095  1.00  0.970          H  
ATOM  15761  HE1 TYR A 971      26.408 -31.430  14.789  1.00  0.970          H  
ATOM  15762  HE2 TYR A 971      29.166 -34.356  16.271  1.00  0.970          H  
ATOM  15763  HH  TYR A 971      27.291 -34.862  15.175  1.00  0.970          H  
ATOM  15764  N   LYS A 972      30.846 -30.669  19.867  1.00  0.590          N  
ATOM  15765  CA  LYS A 972      31.074 -31.714  20.854  1.00  0.680          C  
ATOM  15766  C   LYS A 972      30.137 -31.635  22.073  1.00  0.540          C  
ATOM  15767  O   LYS A 972      29.771 -32.678  22.624  1.00  0.580          O  
ATOM  15768  CB  LYS A 972      32.526 -31.665  21.322  1.00  0.920          C  
ATOM  15769  CG  LYS A 972      33.530 -32.112  20.271  1.00  0.920          C  
ATOM  15770  CD  LYS A 972      34.960 -31.997  20.779  1.00  0.920          C  
ATOM  15771  CE  LYS A 972      35.958 -32.435  19.714  1.00  0.920          C  
ATOM  15772  NZ  LYS A 972      37.367 -32.292  20.177  1.00  0.920          N  
ATOM  15773  H   LYS A 972      31.604 -30.018  19.655  1.00  0.710          H  
ATOM  15774  HA  LYS A 972      30.903 -32.675  20.367  1.00  0.820          H  
ATOM  15775 1HB  LYS A 972      32.775 -30.645  21.617  1.00  1.100          H  
ATOM  15776 2HB  LYS A 972      32.644 -32.299  22.199  1.00  1.100          H  
ATOM  15777 1HG  LYS A 972      33.329 -33.147  19.997  1.00  1.100          H  
ATOM  15778 2HG  LYS A 972      33.419 -31.494  19.381  1.00  1.100          H  
ATOM  15779 1HD  LYS A 972      35.163 -30.958  21.050  1.00  1.100          H  
ATOM  15780 2HD  LYS A 972      35.086 -32.618  21.666  1.00  1.100          H  
ATOM  15781 1HE  LYS A 972      35.774 -33.478  19.463  1.00  1.100          H  
ATOM  15782 2HE  LYS A 972      35.817 -31.826  18.822  1.00  1.100          H  
ATOM  15783 1HZ  LYS A 972      37.995 -32.592  19.444  1.00  1.100          H  
ATOM  15784 2HZ  LYS A 972      37.552 -31.324  20.402  1.00  1.100          H  
ATOM  15785 3HZ  LYS A 972      37.514 -32.862  20.998  1.00  1.100          H  
ATOM  15786  N   ARG A 973      29.782 -30.417  22.530  1.00  0.570          N  
ATOM  15787  CA  ARG A 973      28.918 -30.246  23.701  1.00  0.550          C  
ATOM  15788  C   ARG A 973      27.500 -30.601  23.310  1.00  0.460          C  
ATOM  15789  O   ARG A 973      26.735 -31.186  24.088  1.00  0.470          O  
ATOM  15790  CB  ARG A 973      29.016 -28.827  24.231  1.00  0.780          C  
ATOM  15791  CG  ARG A 973      30.350 -28.518  24.881  1.00  0.780          C  
ATOM  15792  CD  ARG A 973      30.447 -27.124  25.354  1.00  0.780          C  
ATOM  15793  NE  ARG A 973      31.678 -26.909  26.108  1.00  0.780          N  
ATOM  15794  CZ  ARG A 973      32.888 -26.582  25.593  1.00  0.780          C  
ATOM  15795  NH1 ARG A 973      33.051 -26.418  24.300  1.00  0.780          N  
ATOM  15796  NH2 ARG A 973      33.922 -26.434  26.413  1.00  0.780          N  
ATOM  15797  H   ARG A 973      30.064 -29.583  22.023  1.00  0.680          H  
ATOM  15798  HA  ARG A 973      29.246 -30.932  24.483  1.00  0.660          H  
ATOM  15799 1HB  ARG A 973      28.870 -28.119  23.414  1.00  0.930          H  
ATOM  15800 2HB  ARG A 973      28.232 -28.653  24.963  1.00  0.930          H  
ATOM  15801 1HG  ARG A 973      30.492 -29.176  25.739  1.00  0.930          H  
ATOM  15802 2HG  ARG A 973      31.148 -28.695  24.161  1.00  0.930          H  
ATOM  15803 1HD  ARG A 973      30.433 -26.450  24.504  1.00  0.930          H  
ATOM  15804 2HD  ARG A 973      29.603 -26.896  26.005  1.00  0.930          H  
ATOM  15805  HE  ARG A 973      31.619 -27.029  27.112  1.00  0.930          H  
ATOM  15806 1HH1 ARG A 973      32.277 -26.543  23.666  1.00  0.930          H  
ATOM  15807 2HH1 ARG A 973      33.963 -26.175  23.926  1.00  0.930          H  
ATOM  15808 1HH2 ARG A 973      33.805 -26.575  27.411  1.00  0.930          H  
ATOM  15809 2HH2 ARG A 973      34.836 -26.201  26.044  1.00  0.930          H  
ATOM  15810  N   PHE A 974      27.159 -30.202  22.090  1.00  0.420          N  
ATOM  15811  CA  PHE A 974      25.893 -30.511  21.467  1.00  0.410          C  
ATOM  15812  C   PHE A 974      25.705 -32.013  21.356  1.00  0.400          C  
ATOM  15813  O   PHE A 974      24.723 -32.560  21.858  1.00  0.420          O  
ATOM  15814  CB  PHE A 974      25.885 -29.858  20.108  1.00  0.580          C  
ATOM  15815  CG  PHE A 974      24.918 -30.349  19.167  1.00  0.580          C  
ATOM  15816  CD1 PHE A 974      23.614 -29.975  19.177  1.00  0.580          C  
ATOM  15817  CD2 PHE A 974      25.364 -31.230  18.205  1.00  0.580          C  
ATOM  15818  CE1 PHE A 974      22.796 -30.476  18.226  1.00  0.580          C  
ATOM  15819  CE2 PHE A 974      24.536 -31.717  17.287  1.00  0.580          C  
ATOM  15820  CZ  PHE A 974      23.267 -31.336  17.296  1.00  0.580          C  
ATOM  15821  H   PHE A 974      27.846 -29.656  21.559  1.00  0.500          H  
ATOM  15822  HA  PHE A 974      25.090 -30.099  22.071  1.00  0.490          H  
ATOM  15823 1HB  PHE A 974      25.701 -28.801  20.252  1.00  0.690          H  
ATOM  15824 2HB  PHE A 974      26.841 -29.930  19.662  1.00  0.690          H  
ATOM  15825  HD1 PHE A 974      23.243 -29.278  19.926  1.00  0.690          H  
ATOM  15826  HD2 PHE A 974      26.418 -31.524  18.199  1.00  0.690          H  
ATOM  15827  HE1 PHE A 974      21.778 -30.196  18.195  1.00  0.690          H  
ATOM  15828  HE2 PHE A 974      24.890 -32.412  16.529  1.00  0.690          H  
ATOM  15829  HZ  PHE A 974      22.624 -31.714  16.562  1.00  0.690          H  
ATOM  15830  N   PHE A 975      26.700 -32.689  20.792  1.00  0.420          N  
ATOM  15831  CA  PHE A 975      26.674 -34.119  20.594  1.00  0.420          C  
ATOM  15832  C   PHE A 975      26.441 -34.832  21.912  1.00  0.380          C  
ATOM  15833  O   PHE A 975      25.603 -35.737  21.989  1.00  0.380          O  
ATOM  15834  CB  PHE A 975      27.958 -34.577  19.929  1.00  0.590          C  
ATOM  15835  CG  PHE A 975      28.028 -36.027  19.724  1.00  0.590          C  
ATOM  15836  CD1 PHE A 975      27.292 -36.621  18.711  1.00  0.590          C  
ATOM  15837  CD2 PHE A 975      28.836 -36.816  20.514  1.00  0.590          C  
ATOM  15838  CE1 PHE A 975      27.357 -37.976  18.507  1.00  0.590          C  
ATOM  15839  CE2 PHE A 975      28.909 -38.166  20.302  1.00  0.590          C  
ATOM  15840  CZ  PHE A 975      28.165 -38.750  19.302  1.00  0.590          C  
ATOM  15841  H   PHE A 975      27.491 -32.169  20.411  1.00  0.500          H  
ATOM  15842  HA  PHE A 975      25.847 -34.355  19.927  1.00  0.500          H  
ATOM  15843 1HB  PHE A 975      28.060 -34.078  18.967  1.00  0.710          H  
ATOM  15844 2HB  PHE A 975      28.807 -34.273  20.539  1.00  0.710          H  
ATOM  15845  HD1 PHE A 975      26.653 -36.003  18.079  1.00  0.710          H  
ATOM  15846  HD2 PHE A 975      29.423 -36.355  21.310  1.00  0.710          H  
ATOM  15847  HE1 PHE A 975      26.769 -38.438  17.712  1.00  0.710          H  
ATOM  15848  HE2 PHE A 975      29.551 -38.781  20.927  1.00  0.710          H  
ATOM  15849  HZ  PHE A 975      28.221 -39.825  19.140  1.00  0.710          H  
ATOM  15850  N   VAL A 976      27.184 -34.454  22.957  1.00  0.370          N  
ATOM  15851  CA  VAL A 976      26.972 -35.083  24.249  1.00  0.360          C  
ATOM  15852  C   VAL A 976      25.556 -34.809  24.758  1.00  0.350          C  
ATOM  15853  O   VAL A 976      24.901 -35.714  25.273  1.00  0.350          O  
ATOM  15854  CB  VAL A 976      28.039 -34.653  25.255  1.00  0.510          C  
ATOM  15855  CG1 VAL A 976      27.676 -35.156  26.653  1.00  0.510          C  
ATOM  15856  CG2 VAL A 976      29.374 -35.239  24.804  1.00  0.510          C  
ATOM  15857  H   VAL A 976      27.903 -33.732  22.847  1.00  0.440          H  
ATOM  15858  HA  VAL A 976      27.076 -36.153  24.112  1.00  0.430          H  
ATOM  15859  HB  VAL A 976      28.100 -33.561  25.284  1.00  0.610          H  
ATOM  15860 1HG1 VAL A 976      28.446 -34.849  27.358  1.00  0.610          H  
ATOM  15861 2HG1 VAL A 976      26.727 -34.729  26.959  1.00  0.610          H  
ATOM  15862 3HG1 VAL A 976      27.599 -36.244  26.651  1.00  0.610          H  
ATOM  15863 1HG2 VAL A 976      30.156 -34.945  25.500  1.00  0.610          H  
ATOM  15864 2HG2 VAL A 976      29.302 -36.325  24.774  1.00  0.610          H  
ATOM  15865 3HG2 VAL A 976      29.618 -34.870  23.812  1.00  0.610          H  
ATOM  15866  N   SER A 977      25.065 -33.574  24.626  1.00  0.370          N  
ATOM  15867  CA  SER A 977      23.704 -33.280  25.057  1.00  0.400          C  
ATOM  15868  C   SER A 977      22.700 -34.167  24.297  1.00  0.400          C  
ATOM  15869  O   SER A 977      21.710 -34.624  24.879  1.00  0.420          O  
ATOM  15870  CB  SER A 977      23.428 -31.808  24.889  1.00  0.550          C  
ATOM  15871  OG  SER A 977      24.237 -31.081  25.770  1.00  0.550          O  
ATOM  15872  H   SER A 977      25.650 -32.823  24.250  1.00  0.440          H  
ATOM  15873  HA  SER A 977      23.627 -33.509  26.121  1.00  0.480          H  
ATOM  15874 1HB  SER A 977      23.635 -31.503  23.869  1.00  0.660          H  
ATOM  15875 2HB  SER A 977      22.390 -31.596  25.087  1.00  0.660          H  
ATOM  15876  HG  SER A 977      25.147 -31.217  25.446  1.00  0.660          H  
ATOM  15877  N   LEU A 978      22.943 -34.428  23.008  1.00  0.400          N  
ATOM  15878  CA  LEU A 978      22.084 -35.347  22.260  1.00  0.430          C  
ATOM  15879  C   LEU A 978      22.180 -36.756  22.854  1.00  0.410          C  
ATOM  15880  O   LEU A 978      21.149 -37.400  23.055  1.00  0.420          O  
ATOM  15881  CB  LEU A 978      22.458 -35.390  20.771  1.00  0.590          C  
ATOM  15882  CG  LEU A 978      21.699 -34.444  19.828  1.00  0.590          C  
ATOM  15883  CD1 LEU A 978      21.812 -33.024  20.273  1.00  0.590          C  
ATOM  15884  CD2 LEU A 978      22.275 -34.587  18.427  1.00  0.590          C  
ATOM  15885  H   LEU A 978      23.723 -33.944  22.551  1.00  0.480          H  
ATOM  15886  HA  LEU A 978      21.053 -35.012  22.350  1.00  0.520          H  
ATOM  15887 1HB  LEU A 978      23.512 -35.152  20.683  1.00  0.710          H  
ATOM  15888 2HB  LEU A 978      22.309 -36.406  20.410  1.00  0.710          H  
ATOM  15889  HG  LEU A 978      20.659 -34.707  19.827  1.00  0.710          H  
ATOM  15890 1HD1 LEU A 978      21.270 -32.424  19.579  1.00  0.710          H  
ATOM  15891 2HD1 LEU A 978      21.396 -32.891  21.267  1.00  0.710          H  
ATOM  15892 3HD1 LEU A 978      22.850 -32.731  20.276  1.00  0.710          H  
ATOM  15893 1HD2 LEU A 978      21.737 -33.935  17.753  1.00  0.710          H  
ATOM  15894 2HD2 LEU A 978      23.328 -34.311  18.434  1.00  0.710          H  
ATOM  15895 3HD2 LEU A 978      22.172 -35.618  18.094  1.00  0.710          H  
ATOM  15896  N   LEU A 979      23.393 -37.200  23.233  1.00  0.380          N  
ATOM  15897  CA  LEU A 979      23.567 -38.524  23.848  1.00  0.380          C  
ATOM  15898  C   LEU A 979      22.797 -38.592  25.168  1.00  0.360          C  
ATOM  15899  O   LEU A 979      22.253 -39.645  25.524  1.00  0.370          O  
ATOM  15900  CB  LEU A 979      25.047 -38.846  24.129  1.00  0.530          C  
ATOM  15901  CG  LEU A 979      26.003 -39.043  22.914  1.00  0.530          C  
ATOM  15902  CD1 LEU A 979      27.423 -39.215  23.456  1.00  0.530          C  
ATOM  15903  CD2 LEU A 979      25.585 -40.241  22.074  1.00  0.530          C  
ATOM  15904  H   LEU A 979      24.214 -36.630  22.998  1.00  0.460          H  
ATOM  15905  HA  LEU A 979      23.152 -39.273  23.182  1.00  0.460          H  
ATOM  15906 1HB  LEU A 979      25.459 -38.049  24.732  1.00  0.640          H  
ATOM  15907 2HB  LEU A 979      25.086 -39.756  24.722  1.00  0.640          H  
ATOM  15908  HG  LEU A 979      25.987 -38.155  22.286  1.00  0.640          H  
ATOM  15909 1HD1 LEU A 979      28.108 -39.340  22.645  1.00  0.640          H  
ATOM  15910 2HD1 LEU A 979      27.709 -38.347  24.034  1.00  0.640          H  
ATOM  15911 3HD1 LEU A 979      27.461 -40.095  24.091  1.00  0.640          H  
ATOM  15912 1HD2 LEU A 979      26.277 -40.349  21.240  1.00  0.640          H  
ATOM  15913 2HD2 LEU A 979      25.608 -41.143  22.685  1.00  0.640          H  
ATOM  15914 3HD2 LEU A 979      24.584 -40.096  21.681  1.00  0.640          H  
ATOM  15915  N   HIS A 980      22.746 -37.468  25.893  1.00  0.350          N  
ATOM  15916  CA  HIS A 980      21.982 -37.392  27.130  1.00  0.340          C  
ATOM  15917  C   HIS A 980      20.505 -37.528  26.770  1.00  0.350          C  
ATOM  15918  O   HIS A 980      19.753 -38.200  27.484  1.00  0.380          O  
ATOM  15919  CB  HIS A 980      22.226 -36.071  27.876  1.00  0.480          C  
ATOM  15920  CG  HIS A 980      23.596 -35.937  28.476  1.00  0.480          C  
ATOM  15921  ND1 HIS A 980      24.092 -34.730  28.931  1.00  0.480          N  
ATOM  15922  CD2 HIS A 980      24.573 -36.850  28.697  1.00  0.480          C  
ATOM  15923  CE1 HIS A 980      25.306 -34.912  29.413  1.00  0.480          C  
ATOM  15924  NE2 HIS A 980      25.622 -36.188  29.279  1.00  0.480          N  
ATOM  15925  H   HIS A 980      23.306 -36.668  25.579  1.00  0.420          H  
ATOM  15926  HA  HIS A 980      22.244 -38.216  27.789  1.00  0.410          H  
ATOM  15927 1HB  HIS A 980      22.076 -35.241  27.206  1.00  0.580          H  
ATOM  15928 2HB  HIS A 980      21.494 -35.969  28.674  1.00  0.580          H  
ATOM  15929  HD2 HIS A 980      24.540 -37.913  28.459  1.00  0.580          H  
ATOM  15930  HE1 HIS A 980      25.945 -34.140  29.840  1.00  0.580          H  
ATOM  15931  HE2 HIS A 980      26.495 -36.619  29.552  1.00  0.580          H  
ATOM  15932  N   GLY A 981      20.103 -36.906  25.648  1.00  0.360          N  
ATOM  15933  CA  GLY A 981      18.749 -36.982  25.095  1.00  0.380          C  
ATOM  15934  C   GLY A 981      18.393 -38.428  24.751  1.00  0.390          C  
ATOM  15935  O   GLY A 981      17.252 -38.850  24.950  1.00  0.390          O  
ATOM  15936  H   GLY A 981      20.780 -36.292  25.186  1.00  0.430          H  
ATOM  15937 1HA  GLY A 981      18.031 -36.578  25.806  1.00  0.460          H  
ATOM  15938 2HA  GLY A 981      18.697 -36.364  24.197  1.00  0.460          H  
ATOM  15939  N   VAL A 982      19.383 -39.197  24.269  1.00  0.420          N  
ATOM  15940  CA  VAL A 982      19.186 -40.610  23.943  1.00  0.450          C  
ATOM  15941  C   VAL A 982      18.955 -41.400  25.213  1.00  0.450          C  
ATOM  15942  O   VAL A 982      18.007 -42.178  25.286  1.00  0.470          O  
ATOM  15943  CB  VAL A 982      20.392 -41.238  23.190  1.00  0.620          C  
ATOM  15944  CG1 VAL A 982      20.172 -42.767  23.025  1.00  0.620          C  
ATOM  15945  CG2 VAL A 982      20.582 -40.585  21.826  1.00  0.620          C  
ATOM  15946  H   VAL A 982      20.270 -38.725  24.078  1.00  0.500          H  
ATOM  15947  HA  VAL A 982      18.303 -40.708  23.331  1.00  0.540          H  
ATOM  15948  HB  VAL A 982      21.288 -41.093  23.779  1.00  0.740          H  
ATOM  15949 1HG1 VAL A 982      21.029 -43.199  22.510  1.00  0.740          H  
ATOM  15950 2HG1 VAL A 982      20.064 -43.255  23.993  1.00  0.740          H  
ATOM  15951 3HG1 VAL A 982      19.271 -42.939  22.436  1.00  0.740          H  
ATOM  15952 1HG2 VAL A 982      21.440 -41.031  21.328  1.00  0.740          H  
ATOM  15953 2HG2 VAL A 982      19.709 -40.748  21.231  1.00  0.740          H  
ATOM  15954 3HG2 VAL A 982      20.747 -39.526  21.941  1.00  0.740          H  
ATOM  15955  N   LEU A 983      19.807 -41.205  26.218  1.00  0.440          N  
ATOM  15956  CA  LEU A 983      19.632 -41.920  27.471  1.00  0.460          C  
ATOM  15957  C   LEU A 983      18.280 -41.582  28.073  1.00  0.440          C  
ATOM  15958  O   LEU A 983      17.561 -42.465  28.557  1.00  0.480          O  
ATOM  15959  CB  LEU A 983      20.751 -41.554  28.461  1.00  0.640          C  
ATOM  15960  CG  LEU A 983      20.674 -42.190  29.884  1.00  0.640          C  
ATOM  15961  CD1 LEU A 983      20.740 -43.720  29.797  1.00  0.640          C  
ATOM  15962  CD2 LEU A 983      21.814 -41.633  30.740  1.00  0.640          C  
ATOM  15963  H   LEU A 983      20.596 -40.563  26.088  1.00  0.530          H  
ATOM  15964  HA  LEU A 983      19.666 -42.985  27.256  1.00  0.550          H  
ATOM  15965 1HB  LEU A 983      21.702 -41.844  28.017  1.00  0.760          H  
ATOM  15966 2HB  LEU A 983      20.755 -40.470  28.582  1.00  0.760          H  
ATOM  15967  HG  LEU A 983      19.736 -41.923  30.341  1.00  0.760          H  
ATOM  15968 1HD1 LEU A 983      20.678 -44.140  30.802  1.00  0.760          H  
ATOM  15969 2HD1 LEU A 983      19.908 -44.102  29.208  1.00  0.760          H  
ATOM  15970 3HD1 LEU A 983      21.680 -44.020  29.337  1.00  0.760          H  
ATOM  15971 1HD2 LEU A 983      21.760 -42.056  31.745  1.00  0.760          H  
ATOM  15972 2HD2 LEU A 983      22.773 -41.894  30.289  1.00  0.760          H  
ATOM  15973 3HD2 LEU A 983      21.723 -40.548  30.799  1.00  0.760          H  
ATOM  15974  N   THR A 984      17.939 -40.299  28.041  1.00  0.400          N  
ATOM  15975  CA  THR A 984      16.701 -39.799  28.580  1.00  0.400          C  
ATOM  15976  C   THR A 984      15.506 -40.426  27.868  1.00  0.410          C  
ATOM  15977  O   THR A 984      14.590 -40.899  28.542  1.00  0.430          O  
ATOM  15978  CB  THR A 984      16.676 -38.260  28.479  1.00  0.560          C  
ATOM  15979  OG1 THR A 984      17.762 -37.727  29.251  1.00  0.560          O  
ATOM  15980  CG2 THR A 984      15.384 -37.706  29.004  1.00  0.560          C  
ATOM  15981  H   THR A 984      18.590 -39.624  27.646  1.00  0.480          H  
ATOM  15982  HA  THR A 984      16.649 -40.072  29.634  1.00  0.480          H  
ATOM  15983  HB  THR A 984      16.798 -37.964  27.443  1.00  0.670          H  
ATOM  15984  HG1 THR A 984      18.604 -37.911  28.786  1.00  0.670          H  
ATOM  15985 1HG2 THR A 984      15.397 -36.622  28.927  1.00  0.670          H  
ATOM  15986 2HG2 THR A 984      14.569 -38.093  28.425  1.00  0.670          H  
ATOM  15987 3HG2 THR A 984      15.263 -37.987  30.031  1.00  0.670          H  
ATOM  15988  N   SER A 985      15.501 -40.473  26.521  1.00  0.390          N  
ATOM  15989  CA  SER A 985      14.371 -41.079  25.826  1.00  0.400          C  
ATOM  15990  C   SER A 985      14.245 -42.566  26.141  1.00  0.430          C  
ATOM  15991  O   SER A 985      13.126 -43.079  26.243  1.00  0.440          O  
ATOM  15992  CB  SER A 985      14.524 -40.926  24.336  1.00  0.560          C  
ATOM  15993  OG  SER A 985      15.571 -41.728  23.827  1.00  0.560          O  
ATOM  15994  H   SER A 985      16.257 -40.052  25.975  1.00  0.470          H  
ATOM  15995  HA  SER A 985      13.460 -40.568  26.138  1.00  0.480          H  
ATOM  15996 1HB  SER A 985      13.588 -41.177  23.841  1.00  0.670          H  
ATOM  15997 2HB  SER A 985      14.736 -39.887  24.118  1.00  0.670          H  
ATOM  15998  HG  SER A 985      15.796 -41.333  22.982  1.00  0.670          H  
ATOM  15999  N   MET A 986      15.375 -43.262  26.358  1.00  0.480          N  
ATOM  16000  CA  MET A 986      15.308 -44.678  26.695  1.00  0.540          C  
ATOM  16001  C   MET A 986      14.670 -44.882  28.044  1.00  0.540          C  
ATOM  16002  O   MET A 986      13.837 -45.762  28.220  1.00  0.570          O  
ATOM  16003  CB  MET A 986      16.680 -45.336  26.705  1.00  0.730          C  
ATOM  16004  CG  MET A 986      17.280 -45.446  25.374  1.00  0.730          C  
ATOM  16005  SD  MET A 986      18.904 -46.166  25.334  1.00  0.730          S  
ATOM  16006  CE  MET A 986      18.472 -47.901  25.541  1.00  0.730          C  
ATOM  16007  H   MET A 986      16.277 -42.797  26.194  1.00  0.580          H  
ATOM  16008  HA  MET A 986      14.688 -45.176  25.950  1.00  0.650          H  
ATOM  16009 1HB  MET A 986      17.353 -44.738  27.317  1.00  0.880          H  
ATOM  16010 2HB  MET A 986      16.610 -46.314  27.157  1.00  0.880          H  
ATOM  16011 1HG  MET A 986      16.626 -46.082  24.815  1.00  0.880          H  
ATOM  16012 2HG  MET A 986      17.310 -44.480  24.894  1.00  0.880          H  
ATOM  16013 1HE  MET A 986      19.382 -48.500  25.527  1.00  0.880          H  
ATOM  16014 2HE  MET A 986      17.960 -48.053  26.486  1.00  0.880          H  
ATOM  16015 3HE  MET A 986      17.822 -48.214  24.720  1.00  0.880          H  
ATOM  16016  N   ILE A 987      15.044 -44.068  29.008  1.00  0.530          N  
ATOM  16017  CA  ILE A 987      14.484 -44.202  30.338  1.00  0.550          C  
ATOM  16018  C   ILE A 987      13.000 -43.867  30.312  1.00  0.540          C  
ATOM  16019  O   ILE A 987      12.164 -44.613  30.836  1.00  0.550          O  
ATOM  16020  CB  ILE A 987      15.200 -43.249  31.284  1.00  0.760          C  
ATOM  16021  CG1 ILE A 987      16.665 -43.688  31.454  1.00  0.760          C  
ATOM  16022  CG2 ILE A 987      14.441 -43.247  32.673  1.00  0.760          C  
ATOM  16023  CD1 ILE A 987      17.548 -42.612  32.038  1.00  0.760          C  
ATOM  16024  H   ILE A 987      15.779 -43.377  28.819  1.00  0.640          H  
ATOM  16025  HA  ILE A 987      14.613 -45.226  30.678  1.00  0.660          H  
ATOM  16026  HB  ILE A 987      15.215 -42.266  30.842  1.00  0.910          H  
ATOM  16027 1HG1 ILE A 987      16.691 -44.545  32.121  1.00  0.910          H  
ATOM  16028 2HG1 ILE A 987      17.078 -43.988  30.494  1.00  0.910          H  
ATOM  16029 1HG2 ILE A 987      14.930 -42.577  33.353  1.00  0.910          H  
ATOM  16030 2HG2 ILE A 987      13.410 -42.918  32.555  1.00  0.910          H  
ATOM  16031 3HG2 ILE A 987      14.448 -44.250  33.089  1.00  0.910          H  
ATOM  16032 1HD1 ILE A 987      18.558 -42.992  32.146  1.00  0.910          H  
ATOM  16033 2HD1 ILE A 987      17.551 -41.756  31.362  1.00  0.910          H  
ATOM  16034 3HD1 ILE A 987      17.190 -42.302  32.977  1.00  0.910          H  
ATOM  16035  N   LEU A 988      12.661 -42.747  29.680  1.00  0.510          N  
ATOM  16036  CA  LEU A 988      11.283 -42.308  29.616  1.00  0.510          C  
ATOM  16037  C   LEU A 988      10.419 -43.278  28.835  1.00  0.500          C  
ATOM  16038  O   LEU A 988       9.235 -43.363  29.103  1.00  0.510          O  
ATOM  16039  CB  LEU A 988      11.206 -40.910  29.030  1.00  0.710          C  
ATOM  16040  CG  LEU A 988      11.873 -39.823  29.898  1.00  0.710          C  
ATOM  16041  CD1 LEU A 988      11.864 -38.616  29.199  1.00  0.710          C  
ATOM  16042  CD2 LEU A 988      11.177 -39.602  31.211  1.00  0.710          C  
ATOM  16043  H   LEU A 988      13.391 -42.162  29.260  1.00  0.610          H  
ATOM  16044  HA  LEU A 988      10.891 -42.289  30.624  1.00  0.610          H  
ATOM  16045 1HB  LEU A 988      11.707 -40.916  28.059  1.00  0.860          H  
ATOM  16046 2HB  LEU A 988      10.162 -40.643  28.884  1.00  0.860          H  
ATOM  16047  HG  LEU A 988      12.874 -40.104  30.054  1.00  0.860          H  
ATOM  16048 1HD1 LEU A 988      12.363 -37.846  29.780  1.00  0.860          H  
ATOM  16049 2HD1 LEU A 988      12.364 -38.742  28.244  1.00  0.860          H  
ATOM  16050 3HD1 LEU A 988      10.846 -38.364  29.064  1.00  0.860          H  
ATOM  16051 1HD2 LEU A 988      11.691 -38.824  31.759  1.00  0.860          H  
ATOM  16052 2HD2 LEU A 988      10.176 -39.294  31.000  1.00  0.860          H  
ATOM  16053 3HD2 LEU A 988      11.175 -40.486  31.809  1.00  0.860          H  
ATOM  16054  N   PHE A 989      10.971 -43.977  27.846  1.00  0.480          N  
ATOM  16055  CA  PHE A 989      10.205 -44.979  27.123  1.00  0.450          C  
ATOM  16056  C   PHE A 989      10.132 -46.325  27.848  1.00  0.470          C  
ATOM  16057  O   PHE A 989       9.040 -46.868  28.034  1.00  0.480          O  
ATOM  16058  CB  PHE A 989      10.750 -45.213  25.724  1.00  0.640          C  
ATOM  16059  CG  PHE A 989      10.020 -46.326  25.037  1.00  0.640          C  
ATOM  16060  CD1 PHE A 989       8.737 -46.180  24.568  1.00  0.640          C  
ATOM  16061  CD2 PHE A 989      10.630 -47.540  24.877  1.00  0.640          C  
ATOM  16062  CE1 PHE A 989       8.102 -47.240  23.963  1.00  0.640          C  
ATOM  16063  CE2 PHE A 989      10.004 -48.577  24.271  1.00  0.640          C  
ATOM  16064  CZ  PHE A 989       8.740 -48.435  23.817  1.00  0.640          C  
ATOM  16065  H   PHE A 989      11.938 -43.796  27.573  1.00  0.580          H  
ATOM  16066  HA  PHE A 989       9.198 -44.615  27.014  1.00  0.540          H  
ATOM  16067 1HB  PHE A 989      10.661 -44.309  25.130  1.00  0.770          H  
ATOM  16068 2HB  PHE A 989      11.812 -45.472  25.780  1.00  0.770          H  
ATOM  16069  HD1 PHE A 989       8.223 -45.231  24.685  1.00  0.770          H  
ATOM  16070  HD2 PHE A 989      11.635 -47.666  25.244  1.00  0.770          H  
ATOM  16071  HE1 PHE A 989       7.093 -47.134  23.590  1.00  0.770          H  
ATOM  16072  HE2 PHE A 989      10.516 -49.526  24.153  1.00  0.770          H  
ATOM  16073  HZ  PHE A 989       8.238 -49.275  23.332  1.00  0.770          H  
ATOM  16074  N   PHE A 990      11.289 -46.886  28.221  1.00  0.470          N  
ATOM  16075  CA  PHE A 990      11.358 -48.230  28.777  1.00  0.490          C  
ATOM  16076  C   PHE A 990      10.839 -48.367  30.214  1.00  0.500          C  
ATOM  16077  O   PHE A 990      10.379 -49.456  30.590  1.00  0.530          O  
ATOM  16078  CB  PHE A 990      12.781 -48.798  28.641  1.00  0.680          C  
ATOM  16079  CG  PHE A 990      13.167 -49.145  27.171  1.00  0.680          C  
ATOM  16080  CD1 PHE A 990      14.081 -48.363  26.443  1.00  0.680          C  
ATOM  16081  CD2 PHE A 990      12.602 -50.232  26.522  1.00  0.680          C  
ATOM  16082  CE1 PHE A 990      14.406 -48.650  25.136  1.00  0.680          C  
ATOM  16083  CE2 PHE A 990      12.931 -50.525  25.209  1.00  0.680          C  
ATOM  16084  CZ  PHE A 990      13.832 -49.729  24.515  1.00  0.680          C  
ATOM  16085  H   PHE A 990      12.164 -46.389  28.080  1.00  0.560          H  
ATOM  16086  HA  PHE A 990      10.733 -48.852  28.145  1.00  0.590          H  
ATOM  16087 1HB  PHE A 990      13.496 -48.078  29.025  1.00  0.810          H  
ATOM  16088 2HB  PHE A 990      12.874 -49.698  29.241  1.00  0.810          H  
ATOM  16089  HD1 PHE A 990      14.541 -47.525  26.912  1.00  0.810          H  
ATOM  16090  HD2 PHE A 990      11.892 -50.859  27.055  1.00  0.810          H  
ATOM  16091  HE1 PHE A 990      15.119 -48.020  24.598  1.00  0.810          H  
ATOM  16092  HE2 PHE A 990      12.477 -51.383  24.716  1.00  0.810          H  
ATOM  16093  HZ  PHE A 990      14.083 -49.963  23.481  1.00  0.810          H  
ATOM  16094  N   ILE A 991      10.877 -47.303  31.036  1.00  0.500          N  
ATOM  16095  CA  ILE A 991      10.325 -47.472  32.375  1.00  0.530          C  
ATOM  16096  C   ILE A 991       8.781 -47.599  32.226  1.00  0.530          C  
ATOM  16097  O   ILE A 991       8.219 -48.570  32.752  1.00  0.540          O  
ATOM  16098  CB  ILE A 991      10.836 -46.371  33.387  1.00  0.730          C  
ATOM  16099  CG1 ILE A 991      12.390 -46.475  33.643  1.00  0.730          C  
ATOM  16100  CG2 ILE A 991      10.009 -46.387  34.705  1.00  0.730          C  
ATOM  16101  CD1 ILE A 991      12.906 -47.748  34.285  1.00  0.730          C  
ATOM  16102  H   ILE A 991      11.294 -46.405  30.759  1.00  0.600          H  
ATOM  16103  HA  ILE A 991      10.666 -48.425  32.768  1.00  0.640          H  
ATOM  16104  HB  ILE A 991      10.764 -45.419  32.935  1.00  0.880          H  
ATOM  16105 1HG1 ILE A 991      12.893 -46.355  32.684  1.00  0.880          H  
ATOM  16106 2HG1 ILE A 991      12.678 -45.643  34.290  1.00  0.880          H  
ATOM  16107 1HG2 ILE A 991      10.365 -45.600  35.369  1.00  0.880          H  
ATOM  16108 2HG2 ILE A 991       8.962 -46.215  34.491  1.00  0.880          H  
ATOM  16109 3HG2 ILE A 991      10.114 -47.350  35.196  1.00  0.880          H  
ATOM  16110 1HD1 ILE A 991      13.988 -47.669  34.401  1.00  0.880          H  
ATOM  16111 2HD1 ILE A 991      12.452 -47.885  35.265  1.00  0.880          H  
ATOM  16112 3HD1 ILE A 991      12.682 -48.606  33.661  1.00  0.880          H  
ATOM  16113  N   PRO A 992       8.052 -46.649  31.582  1.00  0.520          N  
ATOM  16114  CA  PRO A 992       6.658 -46.788  31.216  1.00  0.510          C  
ATOM  16115  C   PRO A 992       6.344 -47.965  30.328  1.00  0.500          C  
ATOM  16116  O   PRO A 992       5.216 -48.440  30.359  1.00  0.530          O  
ATOM  16117  CB  PRO A 992       6.364 -45.490  30.506  1.00  0.770          C  
ATOM  16118  CG  PRO A 992       7.306 -44.529  31.109  1.00  0.770          C  
ATOM  16119  CD  PRO A 992       8.560 -45.314  31.343  1.00  0.770          C  
ATOM  16120  HA  PRO A 992       6.072 -46.873  32.123  1.00  0.610          H  
ATOM  16121 1HB  PRO A 992       6.553 -45.646  29.442  1.00  0.920          H  
ATOM  16122 2HB  PRO A 992       5.317 -45.222  30.601  1.00  0.920          H  
ATOM  16123 1HG  PRO A 992       7.447 -43.663  30.487  1.00  0.920          H  
ATOM  16124 2HG  PRO A 992       6.898 -44.142  32.027  1.00  0.920          H  
ATOM  16125 1HD  PRO A 992       9.233 -45.293  30.492  1.00  0.920          H  
ATOM  16126 2HD  PRO A 992       8.958 -44.872  32.204  1.00  0.920          H  
ATOM  16127  N   LEU A 993       7.291 -48.455  29.511  1.00  0.490          N  
ATOM  16128  CA  LEU A 993       6.938 -49.629  28.740  1.00  0.490          C  
ATOM  16129  C   LEU A 993       6.662 -50.747  29.714  1.00  0.540          C  
ATOM  16130  O   LEU A 993       5.605 -51.363  29.675  1.00  0.610          O  
ATOM  16131  CB  LEU A 993       8.026 -50.064  27.760  1.00  0.690          C  
ATOM  16132  CG  LEU A 993       7.706 -51.359  26.939  1.00  0.690          C  
ATOM  16133  CD1 LEU A 993       6.458 -51.136  26.061  1.00  0.690          C  
ATOM  16134  CD2 LEU A 993       8.910 -51.729  26.093  1.00  0.690          C  
ATOM  16135  H   LEU A 993       8.193 -48.002  29.360  1.00  0.590          H  
ATOM  16136  HA  LEU A 993       6.038 -49.431  28.192  1.00  0.590          H  
ATOM  16137 1HB  LEU A 993       8.220 -49.245  27.064  1.00  0.820          H  
ATOM  16138 2HB  LEU A 993       8.929 -50.257  28.325  1.00  0.820          H  
ATOM  16139  HG  LEU A 993       7.489 -52.183  27.621  1.00  0.820          H  
ATOM  16140 1HD1 LEU A 993       6.264 -52.041  25.514  1.00  0.820          H  
ATOM  16141 2HD1 LEU A 993       5.587 -50.907  26.663  1.00  0.820          H  
ATOM  16142 3HD1 LEU A 993       6.640 -50.320  25.363  1.00  0.820          H  
ATOM  16143 1HD2 LEU A 993       8.694 -52.636  25.534  1.00  0.820          H  
ATOM  16144 2HD2 LEU A 993       9.129 -50.936  25.411  1.00  0.820          H  
ATOM  16145 3HD2 LEU A 993       9.766 -51.899  26.738  1.00  0.820          H  
ATOM  16146  N   GLY A 994       7.570 -50.975  30.662  1.00  0.580          N  
ATOM  16147  CA  GLY A 994       7.339 -52.050  31.614  1.00  0.680          C  
ATOM  16148  C   GLY A 994       6.043 -51.828  32.396  1.00  0.740          C  
ATOM  16149  O   GLY A 994       5.235 -52.748  32.568  1.00  0.870          O  
ATOM  16150  H   GLY A 994       8.444 -50.432  30.683  1.00  0.700          H  
ATOM  16151 1HA  GLY A 994       7.295 -53.001  31.085  1.00  0.820          H  
ATOM  16152 2HA  GLY A 994       8.180 -52.098  32.305  1.00  0.820          H  
ATOM  16153  N   ALA A 995       5.759 -50.577  32.739  1.00  0.720          N  
ATOM  16154  CA  ALA A 995       4.574 -50.251  33.520  1.00  0.820          C  
ATOM  16155  C   ALA A 995       3.285 -50.270  32.701  1.00  0.820          C  
ATOM  16156  O   ALA A 995       2.198 -50.081  33.248  1.00  1.030          O  
ATOM  16157  CB  ALA A 995       4.734 -48.902  34.148  1.00  1.110          C  
ATOM  16158  H   ALA A 995       6.456 -49.844  32.551  1.00  0.860          H  
ATOM  16159  HA  ALA A 995       4.484 -50.990  34.312  1.00  0.980          H  
ATOM  16160 1HB  ALA A 995       3.862 -48.691  34.762  1.00  1.330          H  
ATOM  16161 2HB  ALA A 995       5.632 -48.878  34.766  1.00  1.330          H  
ATOM  16162 3HB  ALA A 995       4.810 -48.166  33.375  1.00  1.330          H  
ATOM  16163  N   TYR A 996       3.391 -50.499  31.393  1.00  0.890          N  
ATOM  16164  CA  TYR A 996       2.238 -50.560  30.512  1.00  0.920          C  
ATOM  16165  C   TYR A 996       1.894 -52.020  30.288  1.00  1.000          C  
ATOM  16166  O   TYR A 996       0.897 -52.363  29.652  1.00  1.540          O  
ATOM  16167  CB  TYR A 996       2.562 -49.830  29.202  1.00  1.280          C  
ATOM  16168  CG  TYR A 996       1.529 -49.922  28.107  1.00  1.280          C  
ATOM  16169  CD1 TYR A 996       0.321 -49.218  28.160  1.00  1.280          C  
ATOM  16170  CD2 TYR A 996       1.822 -50.723  27.016  1.00  1.280          C  
ATOM  16171  CE1 TYR A 996      -0.591 -49.349  27.119  1.00  1.280          C  
ATOM  16172  CE2 TYR A 996       0.925 -50.849  25.993  1.00  1.280          C  
ATOM  16173  CZ  TYR A 996      -0.283 -50.181  26.036  1.00  1.280          C  
ATOM  16174  OH  TYR A 996      -1.177 -50.343  24.993  1.00  1.280          O  
ATOM  16175  H   TYR A 996       4.306 -50.694  30.970  1.00  1.070          H  
ATOM  16176  HA  TYR A 996       1.390 -50.076  30.997  1.00  1.100          H  
ATOM  16177 1HB  TYR A 996       2.725 -48.781  29.427  1.00  1.530          H  
ATOM  16178 2HB  TYR A 996       3.498 -50.214  28.808  1.00  1.530          H  
ATOM  16179  HD1 TYR A 996       0.090 -48.580  29.013  1.00  1.530          H  
ATOM  16180  HD2 TYR A 996       2.769 -51.263  26.980  1.00  1.530          H  
ATOM  16181  HE1 TYR A 996      -1.544 -48.815  27.147  1.00  1.530          H  
ATOM  16182  HE2 TYR A 996       1.160 -51.489  25.143  1.00  1.530          H  
ATOM  16183  HH  TYR A 996      -2.082 -50.103  25.291  1.00  1.530          H  
ATOM  16184  N   LEU A 997       2.725 -52.893  30.858  1.00  1.270          N  
ATOM  16185  CA  LEU A 997       2.559 -54.320  30.765  1.00  1.730          C  
ATOM  16186  C   LEU A 997       2.188 -54.783  32.178  1.00  1.870          C  
ATOM  16187  O   LEU A 997       1.459 -55.756  32.372  1.00  2.560          O  
ATOM  16188  CB  LEU A 997       3.856 -54.906  30.190  1.00  2.240          C  
ATOM  16189  CG  LEU A 997       4.259 -54.290  28.755  1.00  2.240          C  
ATOM  16190  CD1 LEU A 997       5.602 -54.838  28.303  1.00  2.240          C  
ATOM  16191  CD2 LEU A 997       3.182 -54.569  27.704  1.00  2.240          C  
ATOM  16192  H   LEU A 997       3.522 -52.562  31.402  1.00  1.520          H  
ATOM  16193  HA  LEU A 997       1.726 -54.555  30.110  1.00  2.080          H  
ATOM  16194 1HB  LEU A 997       4.671 -54.699  30.885  1.00  2.690          H  
ATOM  16195 2HB  LEU A 997       3.745 -55.983  30.088  1.00  2.690          H  
ATOM  16196  HG  LEU A 997       4.362 -53.221  28.856  1.00  2.690          H  
ATOM  16197 1HD1 LEU A 997       5.874 -54.381  27.351  1.00  2.690          H  
ATOM  16198 2HD1 LEU A 997       6.362 -54.595  29.046  1.00  2.690          H  
ATOM  16199 3HD1 LEU A 997       5.539 -55.916  28.185  1.00  2.690          H  
ATOM  16200 1HD2 LEU A 997       3.483 -54.115  26.769  1.00  2.690          H  
ATOM  16201 2HD2 LEU A 997       3.064 -55.643  27.570  1.00  2.690          H  
ATOM  16202 3HD2 LEU A 997       2.234 -54.135  28.004  1.00  2.690          H  
ATOM  16203  N   GLN A 998       2.633 -53.982  33.161  1.00  1.580          N  
ATOM  16204  CA  GLN A 998       2.421 -54.155  34.605  1.00  1.800          C  
ATOM  16205  C   GLN A 998       1.444 -53.087  35.123  1.00  1.840          C  
ATOM  16206  O   GLN A 998       1.663 -52.472  36.167  1.00  2.420          O  
ATOM  16207  CB  GLN A 998       3.740 -54.078  35.381  1.00  2.430          C  
ATOM  16208  CG  GLN A 998       4.753 -55.137  34.994  1.00  2.430          C  
ATOM  16209  CD  GLN A 998       4.274 -56.523  35.310  1.00  2.430          C  
ATOM  16210  OE1 GLN A 998       3.894 -56.819  36.445  1.00  2.430          O  
ATOM  16211  NE2 GLN A 998       4.275 -57.387  34.308  1.00  2.430          N  
ATOM  16212  H   GLN A 998       3.265 -53.230  32.888  1.00  1.900          H  
ATOM  16213  HA  GLN A 998       1.969 -55.131  34.780  1.00  2.160          H  
ATOM  16214 1HB  GLN A 998       4.197 -53.111  35.218  1.00  2.920          H  
ATOM  16215 2HB  GLN A 998       3.540 -54.169  36.448  1.00  2.920          H  
ATOM  16216 1HG  GLN A 998       4.935 -55.072  33.921  1.00  2.920          H  
ATOM  16217 2HG  GLN A 998       5.677 -54.958  35.540  1.00  2.920          H  
ATOM  16218 1HE2 GLN A 998       3.961 -58.326  34.453  1.00  2.920          H  
ATOM  16219 2HE2 GLN A 998       4.584 -57.096  33.402  1.00  2.920          H  
ATOM  16220  N   THR A 999       0.402 -52.873  34.328  1.00  1.880          N  
ATOM  16221  CA  THR A 999      -0.723 -51.949  34.521  1.00  2.330          C  
ATOM  16222  C   THR A 999      -1.520 -52.302  35.772  1.00  2.070          C  
ATOM  16223  O   THR A 999      -1.635 -53.480  36.118  1.00  2.630          O  
ATOM  16224  CB  THR A 999      -1.665 -51.986  33.284  1.00  3.080          C  
ATOM  16225  OG1 THR A 999      -0.957 -51.546  32.116  1.00  3.080          O  
ATOM  16226  CG2 THR A 999      -2.886 -51.098  33.464  1.00  3.080          C  
ATOM  16227  H   THR A 999       0.375 -53.458  33.506  1.00  2.260          H  
ATOM  16228  HA  THR A 999      -0.328 -50.937  34.639  1.00  2.800          H  
ATOM  16229  HB  THR A 999      -2.001 -53.009  33.129  1.00  3.700          H  
ATOM  16230  HG1 THR A 999      -0.291 -52.191  31.870  1.00  3.700          H  
ATOM  16231 1HG2 THR A 999      -3.490 -51.185  32.597  1.00  3.700          H  
ATOM  16232 2HG2 THR A 999      -3.475 -51.405  34.299  1.00  3.700          H  
ATOM  16233 3HG2 THR A 999      -2.575 -50.063  33.599  1.00  3.700          H  
ATOM  16234  N   VAL A1000      -2.069 -51.296  36.465  1.00  1.940          N  
ATOM  16235  CA  VAL A1000      -2.873 -51.592  37.649  1.00  2.170          C  
ATOM  16236  C   VAL A1000      -3.959 -52.588  37.236  1.00  2.020          C  
ATOM  16237  O   VAL A1000      -4.582 -52.445  36.188  1.00  2.610          O  
ATOM  16238  CB  VAL A1000      -3.573 -50.312  38.185  1.00  2.950          C  
ATOM  16239  CG1 VAL A1000      -4.702 -49.844  37.219  1.00  2.950          C  
ATOM  16240  CG2 VAL A1000      -4.109 -50.513  39.600  1.00  2.950          C  
ATOM  16241  H   VAL A1000      -1.932 -50.323  36.159  1.00  2.330          H  
ATOM  16242  HA  VAL A1000      -2.237 -52.034  38.417  1.00  2.600          H  
ATOM  16243  HB  VAL A1000      -2.836 -49.530  38.193  1.00  3.540          H  
ATOM  16244 1HG1 VAL A1000      -5.138 -48.921  37.577  1.00  3.540          H  
ATOM  16245 2HG1 VAL A1000      -4.298 -49.691  36.226  1.00  3.540          H  
ATOM  16246 3HG1 VAL A1000      -5.500 -50.569  37.161  1.00  3.540          H  
ATOM  16247 1HG2 VAL A1000      -4.552 -49.585  39.952  1.00  3.540          H  
ATOM  16248 2HG2 VAL A1000      -4.848 -51.279  39.623  1.00  3.540          H  
ATOM  16249 3HG2 VAL A1000      -3.307 -50.791  40.258  1.00  3.540          H  
ATOM  16250  N   GLY A1001      -4.233 -53.579  38.070  1.00  2.020          N  
ATOM  16251  CA  GLY A1001      -5.250 -54.568  37.717  1.00  2.450          C  
ATOM  16252  C   GLY A1001      -6.673 -54.145  38.092  1.00  2.390          C  
ATOM  16253  O   GLY A1001      -7.617 -54.930  37.953  1.00  2.880          O  
ATOM  16254  H   GLY A1001      -3.706 -53.673  38.928  1.00  2.420          H  
ATOM  16255 1HA  GLY A1001      -5.201 -54.754  36.643  1.00  2.940          H  
ATOM  16256 2HA  GLY A1001      -5.011 -55.511  38.207  1.00  2.940          H  
ATOM  16257  N   GLN A1002      -6.823 -52.924  38.593  1.00  2.180          N  
ATOM  16258  CA  GLN A1002      -8.099 -52.423  39.076  1.00  2.450          C  
ATOM  16259  C   GLN A1002      -9.203 -52.615  38.050  1.00  2.230          C  
ATOM  16260  O   GLN A1002      -9.099 -52.183  36.893  1.00  2.500          O  
ATOM  16261  CB  GLN A1002      -7.992 -50.932  39.423  1.00  3.320          C  
ATOM  16262  CG  GLN A1002      -9.273 -50.303  40.001  1.00  3.320          C  
ATOM  16263  CD  GLN A1002      -9.594 -50.811  41.404  1.00  3.320          C  
ATOM  16264  OE1 GLN A1002      -8.701 -50.789  42.256  1.00  3.320          O  
ATOM  16265  NE2 GLN A1002     -10.822 -51.267  41.666  1.00  3.320          N  
ATOM  16266  H   GLN A1002      -6.006 -52.337  38.651  1.00  2.620          H  
ATOM  16267  HA  GLN A1002      -8.368 -52.976  39.976  1.00  2.940          H  
ATOM  16268 1HB  GLN A1002      -7.200 -50.788  40.151  1.00  3.990          H  
ATOM  16269 2HB  GLN A1002      -7.719 -50.373  38.529  1.00  3.990          H  
ATOM  16270 1HG  GLN A1002      -9.132 -49.228  40.060  1.00  3.990          H  
ATOM  16271 2HG  GLN A1002     -10.117 -50.515  39.358  1.00  3.990          H  
ATOM  16272 1HE2 GLN A1002     -11.048 -51.598  42.581  1.00  3.990          H  
ATOM  16273 2HE2 GLN A1002     -11.564 -51.300  40.941  1.00  3.990          H  
ATOM  16274  N   ASP A1003     -10.262 -53.289  38.503  1.00  2.350          N  
ATOM  16275  CA  ASP A1003     -11.487 -53.597  37.767  1.00  2.440          C  
ATOM  16276  C   ASP A1003     -11.273 -54.407  36.485  1.00  2.340          C  
ATOM  16277  O   ASP A1003     -12.215 -54.590  35.711  1.00  2.740          O  
ATOM  16278  CB  ASP A1003     -12.231 -52.301  37.409  1.00  3.380          C  
ATOM  16279  CG  ASP A1003     -12.648 -51.457  38.634  1.00  3.380          C  
ATOM  16280  OD1 ASP A1003     -12.894 -52.001  39.692  1.00  3.380          O  
ATOM  16281  OD2 ASP A1003     -12.683 -50.259  38.504  1.00  3.380          O  
ATOM  16282  H   ASP A1003     -10.216 -53.625  39.457  1.00  2.820          H  
ATOM  16283  HA  ASP A1003     -12.126 -54.184  38.426  1.00  2.930          H  
ATOM  16284 1HB  ASP A1003     -11.607 -51.687  36.759  1.00  4.060          H  
ATOM  16285 2HB  ASP A1003     -13.130 -52.549  36.844  1.00  4.060          H  
ATOM  16286  N   GLY A1004     -10.044 -54.872  36.238  1.00  2.190          N  
ATOM  16287  CA  GLY A1004      -9.747 -55.618  35.030  1.00  2.390          C  
ATOM  16288  C   GLY A1004      -9.754 -54.714  33.790  1.00  2.270          C  
ATOM  16289  O   GLY A1004      -9.945 -55.199  32.671  1.00  2.590          O  
ATOM  16290  H   GLY A1004      -9.286 -54.736  36.917  1.00  2.630          H  
ATOM  16291 1HA  GLY A1004      -8.767 -56.085  35.137  1.00  2.870          H  
ATOM  16292 2HA  GLY A1004     -10.474 -56.418  34.909  1.00  2.870          H  
ATOM  16293  N   GLU A1005      -9.570 -53.399  33.962  1.00  2.070          N  
ATOM  16294  CA  GLU A1005      -9.671 -52.510  32.806  1.00  2.280          C  
ATOM  16295  C   GLU A1005      -8.437 -52.532  31.907  1.00  1.980          C  
ATOM  16296  O   GLU A1005      -7.322 -52.820  32.343  1.00  1.870          O  
ATOM  16297  CB  GLU A1005      -9.992 -51.082  33.283  1.00  3.110          C  
ATOM  16298  CG  GLU A1005     -10.255 -50.034  32.169  1.00  3.110          C  
ATOM  16299  CD  GLU A1005     -11.435 -50.375  31.277  1.00  3.110          C  
ATOM  16300  OE1 GLU A1005     -12.447 -49.731  31.380  1.00  3.110          O  
ATOM  16301  OE2 GLU A1005     -11.316 -51.315  30.503  1.00  3.110          O  
ATOM  16302  H   GLU A1005      -9.365 -53.010  34.891  1.00  2.480          H  
ATOM  16303  HA  GLU A1005     -10.513 -52.849  32.206  1.00  2.740          H  
ATOM  16304 1HB  GLU A1005     -10.870 -51.110  33.929  1.00  3.730          H  
ATOM  16305 2HB  GLU A1005      -9.162 -50.715  33.886  1.00  3.730          H  
ATOM  16306 1HG  GLU A1005     -10.480 -49.090  32.659  1.00  3.730          H  
ATOM  16307 2HG  GLU A1005      -9.369 -49.868  31.572  1.00  3.730          H  
ATOM  16308  N   ALA A1006      -8.659 -52.237  30.626  1.00  2.360          N  
ATOM  16309  CA  ALA A1006      -7.590 -52.144  29.641  1.00  2.300          C  
ATOM  16310  C   ALA A1006      -6.641 -50.971  29.962  1.00  1.760          C  
ATOM  16311  O   ALA A1006      -7.112 -49.896  30.321  1.00  1.990          O  
ATOM  16312  CB  ALA A1006      -8.180 -51.973  28.255  1.00  3.240          C  
ATOM  16313  H   ALA A1006      -9.631 -52.032  30.364  1.00  2.830          H  
ATOM  16314  HA  ALA A1006      -7.059 -53.083  29.666  1.00  2.760          H  
ATOM  16315 1HB  ALA A1006      -7.393 -51.948  27.515  1.00  3.890          H  
ATOM  16316 2HB  ALA A1006      -8.842 -52.812  28.046  1.00  3.890          H  
ATOM  16317 3HB  ALA A1006      -8.754 -51.047  28.218  1.00  3.890          H  
ATOM  16318  N   PRO A1007      -5.317 -51.101  29.744  1.00  1.720          N  
ATOM  16319  CA  PRO A1007      -4.303 -50.057  29.931  1.00  1.710          C  
ATOM  16320  C   PRO A1007      -4.512 -48.640  29.329  1.00  1.900          C  
ATOM  16321  O   PRO A1007      -4.119 -47.686  30.008  1.00  2.660          O  
ATOM  16322  CB  PRO A1007      -3.078 -50.723  29.290  1.00  2.560          C  
ATOM  16323  CG  PRO A1007      -3.273 -52.186  29.514  1.00  2.560          C  
ATOM  16324  CD  PRO A1007      -4.748 -52.418  29.355  1.00  2.560          C  
ATOM  16325  HA  PRO A1007      -4.140 -49.936  31.000  1.00  2.050          H  
ATOM  16326 1HB  PRO A1007      -3.011 -50.466  28.239  1.00  3.080          H  
ATOM  16327 2HB  PRO A1007      -2.156 -50.352  29.765  1.00  3.080          H  
ATOM  16328 1HG  PRO A1007      -2.671 -52.755  28.787  1.00  3.080          H  
ATOM  16329 2HG  PRO A1007      -2.903 -52.462  30.507  1.00  3.080          H  
ATOM  16330 1HD  PRO A1007      -5.009 -52.684  28.320  1.00  3.080          H  
ATOM  16331 2HD  PRO A1007      -5.009 -53.202  30.085  1.00  3.080          H  
ATOM  16332  N   SER A1008      -5.124 -48.429  28.135  1.00  1.860          N  
ATOM  16333  CA  SER A1008      -5.609 -49.359  27.111  1.00  2.190          C  
ATOM  16334  C   SER A1008      -4.651 -49.365  25.930  1.00  1.820          C  
ATOM  16335  O   SER A1008      -3.695 -50.143  25.905  1.00  2.210          O  
ATOM  16336  CB  SER A1008      -6.997 -48.951  26.665  1.00  2.930          C  
ATOM  16337  OG  SER A1008      -6.974 -47.697  26.041  1.00  2.930          O  
ATOM  16338  H   SER A1008      -5.270 -47.463  27.880  1.00  2.230          H  
ATOM  16339  HA  SER A1008      -5.642 -50.364  27.468  1.00  2.630          H  
ATOM  16340 1HB  SER A1008      -7.395 -49.697  25.979  1.00  3.520          H  
ATOM  16341 2HB  SER A1008      -7.656 -48.912  27.536  1.00  3.520          H  
ATOM  16342  HG  SER A1008      -7.895 -47.493  25.815  1.00  3.520          H  
ATOM  16343  N   ASP A1009      -4.914 -48.538  24.926  1.00  1.450          N  
ATOM  16344  CA  ASP A1009      -4.038 -48.473  23.768  1.00  1.050          C  
ATOM  16345  C   ASP A1009      -2.921 -47.451  23.986  1.00  0.850          C  
ATOM  16346  O   ASP A1009      -2.729 -46.908  25.094  1.00  0.830          O  
ATOM  16347  CB  ASP A1009      -4.799 -48.160  22.466  1.00  1.630          C  
ATOM  16348  CG  ASP A1009      -5.353 -46.771  22.393  1.00  1.630          C  
ATOM  16349  OD1 ASP A1009      -5.048 -45.992  23.269  1.00  1.630          O  
ATOM  16350  OD2 ASP A1009      -6.056 -46.483  21.457  1.00  1.630          O  
ATOM  16351  H   ASP A1009      -5.713 -47.911  24.982  1.00  1.740          H  
ATOM  16352  HA  ASP A1009      -3.571 -49.451  23.634  1.00  1.260          H  
ATOM  16353 1HB  ASP A1009      -4.165 -48.331  21.603  1.00  1.960          H  
ATOM  16354 2HB  ASP A1009      -5.635 -48.854  22.376  1.00  1.960          H  
ATOM  16355  N   TYR A1010      -2.194 -47.191  22.903  1.00  0.780          N  
ATOM  16356  CA  TYR A1010      -1.057 -46.298  22.894  1.00  0.720          C  
ATOM  16357  C   TYR A1010      -1.378 -44.884  23.359  1.00  0.620          C  
ATOM  16358  O   TYR A1010      -0.449 -44.129  23.635  1.00  0.560          O  
ATOM  16359  CB  TYR A1010      -0.419 -46.236  21.519  1.00  1.030          C  
ATOM  16360  CG  TYR A1010      -1.105 -45.353  20.513  1.00  1.030          C  
ATOM  16361  CD1 TYR A1010      -0.673 -44.031  20.358  1.00  1.030          C  
ATOM  16362  CD2 TYR A1010      -2.151 -45.836  19.755  1.00  1.030          C  
ATOM  16363  CE1 TYR A1010      -1.282 -43.217  19.440  1.00  1.030          C  
ATOM  16364  CE2 TYR A1010      -2.762 -45.016  18.841  1.00  1.030          C  
ATOM  16365  CZ  TYR A1010      -2.332 -43.718  18.676  1.00  1.030          C  
ATOM  16366  OH  TYR A1010      -2.952 -42.905  17.750  1.00  1.030          O  
ATOM  16367  H   TYR A1010      -2.420 -47.663  22.042  1.00  0.940          H  
ATOM  16368  HA  TYR A1010      -0.317 -46.712  23.576  1.00  0.860          H  
ATOM  16369 1HB  TYR A1010       0.600 -45.873  21.632  1.00  1.240          H  
ATOM  16370 2HB  TYR A1010      -0.364 -47.241  21.106  1.00  1.240          H  
ATOM  16371  HD1 TYR A1010       0.155 -43.646  20.961  1.00  1.240          H  
ATOM  16372  HD2 TYR A1010      -2.490 -46.860  19.878  1.00  1.240          H  
ATOM  16373  HE1 TYR A1010      -0.941 -42.188  19.313  1.00  1.240          H  
ATOM  16374  HE2 TYR A1010      -3.587 -45.397  18.240  1.00  1.240          H  
ATOM  16375  HH  TYR A1010      -3.663 -43.388  17.322  1.00  1.240          H  
ATOM  16376  N   GLN A1011      -2.648 -44.462  23.349  1.00  0.650          N  
ATOM  16377  CA  GLN A1011      -2.947 -43.109  23.775  1.00  0.640          C  
ATOM  16378  C   GLN A1011      -2.696 -42.952  25.273  1.00  0.600          C  
ATOM  16379  O   GLN A1011      -2.272 -41.887  25.725  1.00  0.610          O  
ATOM  16380  CB  GLN A1011      -4.399 -42.745  23.461  1.00  0.900          C  
ATOM  16381  CG  GLN A1011      -4.772 -42.661  21.983  1.00  0.900          C  
ATOM  16382  CD  GLN A1011      -4.005 -41.641  21.159  1.00  0.900          C  
ATOM  16383  OE1 GLN A1011      -3.104 -40.927  21.618  1.00  0.900          O  
ATOM  16384  NE2 GLN A1011      -4.381 -41.589  19.892  1.00  0.900          N  
ATOM  16385  H   GLN A1011      -3.422 -45.104  23.120  1.00  0.780          H  
ATOM  16386  HA  GLN A1011      -2.274 -42.434  23.259  1.00  0.770          H  
ATOM  16387 1HB  GLN A1011      -5.051 -43.509  23.897  1.00  1.080          H  
ATOM  16388 2HB  GLN A1011      -4.650 -41.829  23.923  1.00  1.080          H  
ATOM  16389 1HG  GLN A1011      -4.599 -43.645  21.540  1.00  1.080          H  
ATOM  16390 2HG  GLN A1011      -5.833 -42.414  21.917  1.00  1.080          H  
ATOM  16391 1HE2 GLN A1011      -3.930 -40.974  19.241  1.00  1.080          H  
ATOM  16392 2HE2 GLN A1011      -5.103 -42.195  19.563  1.00  1.080          H  
ATOM  16393  N   SER A1012      -2.963 -44.015  26.046  1.00  0.610          N  
ATOM  16394  CA  SER A1012      -2.742 -44.011  27.487  1.00  0.630          C  
ATOM  16395  C   SER A1012      -1.250 -43.947  27.701  1.00  0.550          C  
ATOM  16396  O   SER A1012      -0.735 -43.230  28.572  1.00  0.550          O  
ATOM  16397  CB  SER A1012      -3.336 -45.244  28.120  1.00  0.870          C  
ATOM  16398  OG  SER A1012      -3.135 -45.262  29.501  1.00  0.870          O  
ATOM  16399  H   SER A1012      -3.281 -44.888  25.613  1.00  0.730          H  
ATOM  16400  HA  SER A1012      -3.185 -43.122  27.924  1.00  0.760          H  
ATOM  16401 1HB  SER A1012      -4.401 -45.277  27.908  1.00  1.050          H  
ATOM  16402 2HB  SER A1012      -2.889 -46.136  27.676  1.00  1.050          H  
ATOM  16403  HG  SER A1012      -3.533 -46.104  29.805  1.00  1.050          H  
ATOM  16404  N   PHE A1013      -0.554 -44.745  26.890  1.00  0.540          N  
ATOM  16405  CA  PHE A1013       0.893 -44.817  26.931  1.00  0.500          C  
ATOM  16406  C   PHE A1013       1.460 -43.417  26.645  1.00  0.450          C  
ATOM  16407  O   PHE A1013       2.294 -42.902  27.392  1.00  0.420          O  
ATOM  16408  CB  PHE A1013       1.388 -45.844  25.923  1.00  0.720          C  
ATOM  16409  CG  PHE A1013       2.809 -46.099  25.972  1.00  0.720          C  
ATOM  16410  CD1 PHE A1013       3.276 -46.862  26.993  1.00  0.720          C  
ATOM  16411  CD2 PHE A1013       3.690 -45.622  25.019  1.00  0.720          C  
ATOM  16412  CE1 PHE A1013       4.569 -47.162  27.103  1.00  0.720          C  
ATOM  16413  CE2 PHE A1013       5.022 -45.929  25.120  1.00  0.720          C  
ATOM  16414  CZ  PHE A1013       5.463 -46.719  26.182  1.00  0.720          C  
ATOM  16415  H   PHE A1013      -1.087 -45.318  26.224  1.00  0.650          H  
ATOM  16416  HA  PHE A1013       1.201 -45.121  27.930  1.00  0.600          H  
ATOM  16417 1HB  PHE A1013       0.857 -46.786  26.061  1.00  0.860          H  
ATOM  16418 2HB  PHE A1013       1.169 -45.491  24.934  1.00  0.860          H  
ATOM  16419  HD1 PHE A1013       2.575 -47.226  27.736  1.00  0.860          H  
ATOM  16420  HD2 PHE A1013       3.324 -45.005  24.197  1.00  0.860          H  
ATOM  16421  HE1 PHE A1013       4.880 -47.749  27.931  1.00  0.860          H  
ATOM  16422  HE2 PHE A1013       5.719 -45.548  24.382  1.00  0.860          H  
ATOM  16423  HZ  PHE A1013       6.521 -46.974  26.297  1.00  0.860          H  
ATOM  16424  N   ALA A1014       0.950 -42.756  25.596  1.00  0.460          N  
ATOM  16425  CA  ALA A1014       1.413 -41.429  25.203  1.00  0.470          C  
ATOM  16426  C   ALA A1014       1.303 -40.437  26.345  1.00  0.440          C  
ATOM  16427  O   ALA A1014       2.232 -39.656  26.573  1.00  0.450          O  
ATOM  16428  CB  ALA A1014       0.579 -40.918  24.046  1.00  0.650          C  
ATOM  16429  H   ALA A1014       0.272 -43.217  24.997  1.00  0.550          H  
ATOM  16430  HA  ALA A1014       2.458 -41.509  24.894  1.00  0.560          H  
ATOM  16431 1HB  ALA A1014       0.941 -39.951  23.748  1.00  0.780          H  
ATOM  16432 2HB  ALA A1014       0.644 -41.613  23.220  1.00  0.780          H  
ATOM  16433 3HB  ALA A1014      -0.456 -40.835  24.350  1.00  0.780          H  
ATOM  16434  N   VAL A1015       0.201 -40.511  27.096  1.00  0.460          N  
ATOM  16435  CA  VAL A1015      -0.004 -39.672  28.265  1.00  0.500          C  
ATOM  16436  C   VAL A1015       1.043 -39.954  29.343  1.00  0.430          C  
ATOM  16437  O   VAL A1015       1.593 -39.016  29.932  1.00  0.440          O  
ATOM  16438  CB  VAL A1015      -1.437 -39.858  28.799  1.00  0.680          C  
ATOM  16439  CG1 VAL A1015      -1.613 -39.204  30.125  1.00  0.680          C  
ATOM  16440  CG2 VAL A1015      -2.419 -39.213  27.802  1.00  0.680          C  
ATOM  16441  H   VAL A1015      -0.544 -41.148  26.790  1.00  0.550          H  
ATOM  16442  HA  VAL A1015       0.100 -38.633  27.955  1.00  0.600          H  
ATOM  16443  HB  VAL A1015      -1.652 -40.917  28.905  1.00  0.820          H  
ATOM  16444 1HG1 VAL A1015      -2.632 -39.363  30.413  1.00  0.820          H  
ATOM  16445 2HG1 VAL A1015      -0.950 -39.634  30.872  1.00  0.820          H  
ATOM  16446 3HG1 VAL A1015      -1.410 -38.147  30.030  1.00  0.820          H  
ATOM  16447 1HG2 VAL A1015      -3.441 -39.336  28.153  1.00  0.820          H  
ATOM  16448 2HG2 VAL A1015      -2.204 -38.150  27.707  1.00  0.820          H  
ATOM  16449 3HG2 VAL A1015      -2.314 -39.682  26.837  1.00  0.820          H  
ATOM  16450  N   THR A1016       1.309 -41.232  29.624  1.00  0.420          N  
ATOM  16451  CA  THR A1016       2.309 -41.590  30.634  1.00  0.450          C  
ATOM  16452  C   THR A1016       3.691 -41.072  30.259  1.00  0.440          C  
ATOM  16453  O   THR A1016       4.414 -40.534  31.118  1.00  0.490          O  
ATOM  16454  CB  THR A1016       2.401 -43.121  30.846  1.00  0.620          C  
ATOM  16455  OG1 THR A1016       1.143 -43.623  31.293  1.00  0.620          O  
ATOM  16456  CG2 THR A1016       3.470 -43.439  31.923  1.00  0.620          C  
ATOM  16457  H   THR A1016       0.768 -41.964  29.147  1.00  0.500          H  
ATOM  16458  HA  THR A1016       2.037 -41.123  31.575  1.00  0.540          H  
ATOM  16459  HB  THR A1016       2.668 -43.613  29.906  1.00  0.740          H  
ATOM  16460  HG1 THR A1016       0.486 -43.526  30.585  1.00  0.740          H  
ATOM  16461 1HG2 THR A1016       3.513 -44.513  32.075  1.00  0.740          H  
ATOM  16462 2HG2 THR A1016       4.449 -43.085  31.611  1.00  0.740          H  
ATOM  16463 3HG2 THR A1016       3.203 -42.955  32.858  1.00  0.740          H  
ATOM  16464  N   ILE A1017       4.074 -41.249  28.992  1.00  0.410          N  
ATOM  16465  CA  ILE A1017       5.404 -40.850  28.584  1.00  0.420          C  
ATOM  16466  C   ILE A1017       5.502 -39.350  28.601  1.00  0.390          C  
ATOM  16467  O   ILE A1017       6.465 -38.792  29.123  1.00  0.390          O  
ATOM  16468  CB  ILE A1017       5.781 -41.243  27.143  1.00  0.580          C  
ATOM  16469  CG1 ILE A1017       5.696 -42.763  26.849  1.00  0.580          C  
ATOM  16470  CG2 ILE A1017       7.254 -40.759  26.961  1.00  0.580          C  
ATOM  16471  CD1 ILE A1017       6.558 -43.572  27.613  1.00  0.580          C  
ATOM  16472  H   ILE A1017       3.426 -41.707  28.339  1.00  0.490          H  
ATOM  16473  HA  ILE A1017       6.131 -41.247  29.296  1.00  0.500          H  
ATOM  16474  HB  ILE A1017       5.124 -40.755  26.425  1.00  0.700          H  
ATOM  16475 1HG1 ILE A1017       4.689 -43.095  27.043  1.00  0.700          H  
ATOM  16476 2HG1 ILE A1017       5.917 -42.927  25.799  1.00  0.700          H  
ATOM  16477 1HG2 ILE A1017       7.574 -41.000  26.007  1.00  0.700          H  
ATOM  16478 2HG2 ILE A1017       7.336 -39.709  27.092  1.00  0.700          H  
ATOM  16479 3HG2 ILE A1017       7.917 -41.229  27.687  1.00  0.700          H  
ATOM  16480 1HD1 ILE A1017       6.431 -44.588  27.360  1.00  0.700          H  
ATOM  16481 2HD1 ILE A1017       7.552 -43.305  27.425  1.00  0.700          H  
ATOM  16482 3HD1 ILE A1017       6.316 -43.428  28.636  1.00  0.700          H  
ATOM  16483  N   ALA A1018       4.522 -38.690  27.992  1.00  0.370          N  
ATOM  16484  CA  ALA A1018       4.530 -37.254  27.895  1.00  0.360          C  
ATOM  16485  C   ALA A1018       4.561 -36.608  29.245  1.00  0.380          C  
ATOM  16486  O   ALA A1018       5.231 -35.596  29.428  1.00  0.390          O  
ATOM  16487  CB  ALA A1018       3.332 -36.781  27.169  1.00  0.510          C  
ATOM  16488  H   ALA A1018       3.746 -39.202  27.570  1.00  0.440          H  
ATOM  16489  HA  ALA A1018       5.413 -36.953  27.346  1.00  0.430          H  
ATOM  16490 1HB  ALA A1018       3.401 -35.713  27.115  1.00  0.610          H  
ATOM  16491 2HB  ALA A1018       3.298 -37.204  26.181  1.00  0.610          H  
ATOM  16492 3HB  ALA A1018       2.440 -37.078  27.719  1.00  0.610          H  
ATOM  16493  N   SER A1019       3.857 -37.178  30.214  1.00  0.390          N  
ATOM  16494  CA  SER A1019       3.870 -36.595  31.527  1.00  0.420          C  
ATOM  16495  C   SER A1019       5.296 -36.620  32.050  1.00  0.420          C  
ATOM  16496  O   SER A1019       5.826 -35.592  32.487  1.00  0.440          O  
ATOM  16497  CB  SER A1019       2.963 -37.399  32.413  1.00  0.580          C  
ATOM  16498  OG  SER A1019       1.631 -37.306  31.990  1.00  0.580          O  
ATOM  16499  H   SER A1019       3.263 -37.989  30.031  1.00  0.470          H  
ATOM  16500  HA  SER A1019       3.525 -35.564  31.471  1.00  0.500          H  
ATOM  16501 1HB  SER A1019       3.276 -38.440  32.387  1.00  0.690          H  
ATOM  16502 2HB  SER A1019       3.064 -37.059  33.409  1.00  0.690          H  
ATOM  16503  HG  SER A1019       1.564 -37.892  31.211  1.00  0.690          H  
ATOM  16504  N   ALA A1020       5.960 -37.779  31.939  1.00  0.420          N  
ATOM  16505  CA  ALA A1020       7.332 -37.887  32.406  1.00  0.420          C  
ATOM  16506  C   ALA A1020       8.266 -36.945  31.616  1.00  0.420          C  
ATOM  16507  O   ALA A1020       9.149 -36.319  32.206  1.00  0.420          O  
ATOM  16508  CB  ALA A1020       7.772 -39.340  32.341  1.00  0.590          C  
ATOM  16509  H   ALA A1020       5.480 -38.607  31.561  1.00  0.500          H  
ATOM  16510  HA  ALA A1020       7.358 -37.563  33.442  1.00  0.500          H  
ATOM  16511 1HB  ALA A1020       8.771 -39.433  32.745  1.00  0.710          H  
ATOM  16512 2HB  ALA A1020       7.093 -39.948  32.932  1.00  0.710          H  
ATOM  16513 3HB  ALA A1020       7.751 -39.679  31.305  1.00  0.710          H  
ATOM  16514  N   LEU A1021       8.065 -36.807  30.295  1.00  0.420          N  
ATOM  16515  CA  LEU A1021       8.876 -35.892  29.487  1.00  0.430          C  
ATOM  16516  C   LEU A1021       8.715 -34.449  29.859  1.00  0.450          C  
ATOM  16517  O   LEU A1021       9.696 -33.745  30.046  1.00  0.490          O  
ATOM  16518  CB  LEU A1021       8.530 -35.999  28.000  1.00  0.600          C  
ATOM  16519  CG  LEU A1021       9.079 -37.156  27.245  1.00  0.600          C  
ATOM  16520  CD1 LEU A1021       8.361 -37.314  26.013  1.00  0.600          C  
ATOM  16521  CD2 LEU A1021      10.539 -36.803  26.830  1.00  0.600          C  
ATOM  16522  H   LEU A1021       7.340 -37.372  29.850  1.00  0.500          H  
ATOM  16523  HA  LEU A1021       9.918 -36.160  29.634  1.00  0.520          H  
ATOM  16524 1HB  LEU A1021       7.456 -36.035  27.921  1.00  0.720          H  
ATOM  16525 2HB  LEU A1021       8.870 -35.089  27.507  1.00  0.720          H  
ATOM  16526  HG  LEU A1021       9.016 -38.060  27.843  1.00  0.720          H  
ATOM  16527 1HD1 LEU A1021       8.796 -38.124  25.442  1.00  0.720          H  
ATOM  16528 2HD1 LEU A1021       7.318 -37.515  26.201  1.00  0.720          H  
ATOM  16529 3HD1 LEU A1021       8.469 -36.420  25.498  1.00  0.720          H  
ATOM  16530 1HD2 LEU A1021      10.955 -37.632  26.262  1.00  0.720          H  
ATOM  16531 2HD2 LEU A1021      10.539 -35.905  26.214  1.00  0.720          H  
ATOM  16532 3HD2 LEU A1021      11.155 -36.607  27.678  1.00  0.720          H  
ATOM  16533  N   VAL A1022       7.490 -33.969  30.016  1.00  0.430          N  
ATOM  16534  CA  VAL A1022       7.351 -32.551  30.301  1.00  0.460          C  
ATOM  16535  C   VAL A1022       8.028 -32.264  31.632  1.00  0.450          C  
ATOM  16536  O   VAL A1022       8.742 -31.263  31.773  1.00  0.460          O  
ATOM  16537  CB  VAL A1022       5.876 -32.084  30.287  1.00  0.630          C  
ATOM  16538  CG1 VAL A1022       5.790 -30.620  30.779  1.00  0.630          C  
ATOM  16539  CG2 VAL A1022       5.312 -32.199  28.844  1.00  0.630          C  
ATOM  16540  H   VAL A1022       6.678 -34.578  29.886  1.00  0.520          H  
ATOM  16541  HA  VAL A1022       7.873 -31.992  29.527  1.00  0.550          H  
ATOM  16542  HB  VAL A1022       5.288 -32.710  30.967  1.00  0.760          H  
ATOM  16543 1HG1 VAL A1022       4.762 -30.283  30.781  1.00  0.760          H  
ATOM  16544 2HG1 VAL A1022       6.186 -30.551  31.778  1.00  0.760          H  
ATOM  16545 3HG1 VAL A1022       6.367 -29.982  30.120  1.00  0.760          H  
ATOM  16546 1HG2 VAL A1022       4.288 -31.872  28.818  1.00  0.760          H  
ATOM  16547 2HG2 VAL A1022       5.895 -31.578  28.179  1.00  0.760          H  
ATOM  16548 3HG2 VAL A1022       5.366 -33.230  28.509  1.00  0.760          H  
ATOM  16549  N   ILE A1023       7.820 -33.142  32.612  1.00  0.440          N  
ATOM  16550  CA  ILE A1023       8.430 -32.968  33.910  1.00  0.450          C  
ATOM  16551  C   ILE A1023       9.955 -33.006  33.814  1.00  0.450          C  
ATOM  16552  O   ILE A1023      10.634 -32.116  34.323  1.00  0.470          O  
ATOM  16553  CB  ILE A1023       7.986 -34.069  34.872  1.00  0.630          C  
ATOM  16554  CG1 ILE A1023       6.500 -33.987  35.180  1.00  0.630          C  
ATOM  16555  CG2 ILE A1023       8.748 -33.877  36.165  1.00  0.630          C  
ATOM  16556  CD1 ILE A1023       5.934 -35.221  35.813  1.00  0.630          C  
ATOM  16557  H   ILE A1023       7.202 -33.946  32.443  1.00  0.530          H  
ATOM  16558  HA  ILE A1023       8.134 -32.010  34.315  1.00  0.540          H  
ATOM  16559  HB  ILE A1023       8.196 -35.043  34.438  1.00  0.750          H  
ATOM  16560 1HG1 ILE A1023       6.352 -33.196  35.881  1.00  0.750          H  
ATOM  16561 2HG1 ILE A1023       5.948 -33.770  34.269  1.00  0.750          H  
ATOM  16562 1HG2 ILE A1023       8.475 -34.633  36.860  1.00  0.750          H  
ATOM  16563 2HG2 ILE A1023       9.813 -33.936  36.008  1.00  0.750          H  
ATOM  16564 3HG2 ILE A1023       8.517 -32.903  36.596  1.00  0.750          H  
ATOM  16565 1HD1 ILE A1023       4.888 -35.073  36.019  1.00  0.750          H  
ATOM  16566 2HD1 ILE A1023       6.058 -36.033  35.116  1.00  0.750          H  
ATOM  16567 3HD1 ILE A1023       6.436 -35.453  36.740  1.00  0.750          H  
ATOM  16568  N   THR A1024      10.505 -34.031  33.148  1.00  0.430          N  
ATOM  16569  CA  THR A1024      11.952 -34.216  33.046  1.00  0.440          C  
ATOM  16570  C   THR A1024      12.601 -33.042  32.348  1.00  0.420          C  
ATOM  16571  O   THR A1024      13.621 -32.522  32.797  1.00  0.470          O  
ATOM  16572  CB  THR A1024      12.292 -35.490  32.228  1.00  0.610          C  
ATOM  16573  OG1 THR A1024      11.732 -36.620  32.859  1.00  0.610          O  
ATOM  16574  CG2 THR A1024      13.809 -35.702  32.151  1.00  0.610          C  
ATOM  16575  H   THR A1024       9.902 -34.734  32.727  1.00  0.520          H  
ATOM  16576  HA  THR A1024      12.366 -34.301  34.050  1.00  0.530          H  
ATOM  16577  HB  THR A1024      11.879 -35.401  31.224  1.00  0.730          H  
ATOM  16578  HG1 THR A1024      10.758 -36.569  32.768  1.00  0.730          H  
ATOM  16579 1HG2 THR A1024      14.006 -36.605  31.584  1.00  0.730          H  
ATOM  16580 2HG2 THR A1024      14.291 -34.861  31.656  1.00  0.730          H  
ATOM  16581 3HG2 THR A1024      14.213 -35.809  33.151  1.00  0.730          H  
ATOM  16582  N   VAL A1025      12.017 -32.636  31.234  1.00  0.390          N  
ATOM  16583  CA  VAL A1025      12.521 -31.573  30.395  1.00  0.390          C  
ATOM  16584  C   VAL A1025      12.521 -30.209  31.076  1.00  0.390          C  
ATOM  16585  O   VAL A1025      13.535 -29.494  31.013  1.00  0.410          O  
ATOM  16586  CB  VAL A1025      11.684 -31.579  29.103  1.00  0.550          C  
ATOM  16587  CG1 VAL A1025      11.940 -30.412  28.264  1.00  0.550          C  
ATOM  16588  CG2 VAL A1025      12.047 -32.864  28.283  1.00  0.550          C  
ATOM  16589  H   VAL A1025      11.164 -33.109  30.934  1.00  0.470          H  
ATOM  16590  HA  VAL A1025      13.549 -31.817  30.131  1.00  0.470          H  
ATOM  16591  HB  VAL A1025      10.628 -31.572  29.369  1.00  0.660          H  
ATOM  16592 1HG1 VAL A1025      11.310 -30.498  27.403  1.00  0.660          H  
ATOM  16593 2HG1 VAL A1025      11.690 -29.492  28.791  1.00  0.660          H  
ATOM  16594 3HG1 VAL A1025      12.985 -30.403  27.971  1.00  0.660          H  
ATOM  16595 1HG2 VAL A1025      11.447 -32.900  27.373  1.00  0.660          H  
ATOM  16596 2HG2 VAL A1025      13.106 -32.838  28.019  1.00  0.660          H  
ATOM  16597 3HG2 VAL A1025      11.852 -33.755  28.874  1.00  0.660          H  
ATOM  16598  N   ASN A1026      11.411 -29.834  31.710  1.00  0.390          N  
ATOM  16599  CA  ASN A1026      11.357 -28.550  32.376  1.00  0.420          C  
ATOM  16600  C   ASN A1026      12.191 -28.582  33.674  1.00  0.430          C  
ATOM  16601  O   ASN A1026      12.823 -27.591  34.048  1.00  0.430          O  
ATOM  16602  CB  ASN A1026       9.907 -28.166  32.573  1.00  0.580          C  
ATOM  16603  CG  ASN A1026       9.216 -27.775  31.249  1.00  0.580          C  
ATOM  16604  OD1 ASN A1026       9.854 -27.348  30.278  1.00  0.580          O  
ATOM  16605  ND2 ASN A1026       7.919 -27.918  31.225  1.00  0.580          N  
ATOM  16606  H   ASN A1026      10.586 -30.442  31.712  1.00  0.470          H  
ATOM  16607  HA  ASN A1026      11.813 -27.806  31.722  1.00  0.500          H  
ATOM  16608 1HB  ASN A1026       9.378 -29.009  33.003  1.00  0.690          H  
ATOM  16609 2HB  ASN A1026       9.819 -27.335  33.253  1.00  0.690          H  
ATOM  16610 1HD2 ASN A1026       7.349 -27.657  30.399  1.00  0.690          H  
ATOM  16611 2HD2 ASN A1026       7.460 -28.267  32.043  1.00  0.690          H  
ATOM  16612  N   PHE A1027      12.235 -29.721  34.363  1.00  0.440          N  
ATOM  16613  CA  PHE A1027      13.033 -29.799  35.571  1.00  0.460          C  
ATOM  16614  C   PHE A1027      14.515 -29.664  35.196  1.00  0.430          C  
ATOM  16615  O   PHE A1027      15.277 -28.941  35.853  1.00  0.460          O  
ATOM  16616  CB  PHE A1027      12.832 -31.119  36.295  1.00  0.640          C  
ATOM  16617  CG  PHE A1027      13.416 -31.143  37.664  1.00  0.640          C  
ATOM  16618  CD1 PHE A1027      12.619 -30.791  38.713  1.00  0.640          C  
ATOM  16619  CD2 PHE A1027      14.728 -31.467  37.918  1.00  0.640          C  
ATOM  16620  CE1 PHE A1027      13.083 -30.791  39.991  1.00  0.640          C  
ATOM  16621  CE2 PHE A1027      15.210 -31.474  39.204  1.00  0.640          C  
ATOM  16622  CZ  PHE A1027      14.383 -31.140  40.247  1.00  0.640          C  
ATOM  16623  H   PHE A1027      11.694 -30.546  34.089  1.00  0.530          H  
ATOM  16624  HA  PHE A1027      12.756 -28.980  36.234  1.00  0.550          H  
ATOM  16625 1HB  PHE A1027      11.766 -31.323  36.384  1.00  0.760          H  
ATOM  16626 2HB  PHE A1027      13.267 -31.929  35.711  1.00  0.760          H  
ATOM  16627  HD1 PHE A1027      11.587 -30.523  38.516  1.00  0.760          H  
ATOM  16628  HD2 PHE A1027      15.384 -31.724  37.090  1.00  0.760          H  
ATOM  16629  HE1 PHE A1027      12.404 -30.515  40.810  1.00  0.760          H  
ATOM  16630  HE2 PHE A1027      16.238 -31.744  39.395  1.00  0.760          H  
ATOM  16631  HZ  PHE A1027      14.750 -31.139  41.270  1.00  0.760          H  
ATOM  16632  N   GLN A1028      14.937 -30.391  34.145  1.00  0.390          N  
ATOM  16633  CA  GLN A1028      16.325 -30.379  33.731  1.00  0.390          C  
ATOM  16634  C   GLN A1028      16.779 -28.964  33.363  1.00  0.350          C  
ATOM  16635  O   GLN A1028      17.872 -28.556  33.771  1.00  0.370          O  
ATOM  16636  CB  GLN A1028      16.553 -31.328  32.543  1.00  0.550          C  
ATOM  16637  CG  GLN A1028      18.012 -31.656  32.267  1.00  0.550          C  
ATOM  16638  CD  GLN A1028      18.755 -30.640  31.470  1.00  0.550          C  
ATOM  16639  OE1 GLN A1028      18.206 -29.971  30.607  1.00  0.550          O  
ATOM  16640  NE2 GLN A1028      20.020 -30.499  31.775  1.00  0.550          N  
ATOM  16641  H   GLN A1028      14.289 -30.999  33.639  1.00  0.470          H  
ATOM  16642  HA  GLN A1028      16.928 -30.721  34.567  1.00  0.470          H  
ATOM  16643 1HB  GLN A1028      16.053 -32.265  32.728  1.00  0.660          H  
ATOM  16644 2HB  GLN A1028      16.110 -30.898  31.643  1.00  0.660          H  
ATOM  16645 1HG  GLN A1028      18.494 -31.750  33.215  1.00  0.660          H  
ATOM  16646 2HG  GLN A1028      18.060 -32.604  31.732  1.00  0.660          H  
ATOM  16647 1HE2 GLN A1028      20.602 -29.793  31.300  1.00  0.660          H  
ATOM  16648 2HE2 GLN A1028      20.433 -31.046  32.497  1.00  0.660          H  
ATOM  16649  N   ILE A1029      15.947 -28.158  32.666  1.00  0.320          N  
ATOM  16650  CA  ILE A1029      16.446 -26.817  32.360  1.00  0.360          C  
ATOM  16651  C   ILE A1029      16.676 -26.080  33.679  1.00  0.410          C  
ATOM  16652  O   ILE A1029      17.661 -25.344  33.813  1.00  0.460          O  
ATOM  16653  CB  ILE A1029      15.523 -25.998  31.406  1.00  0.490          C  
ATOM  16654  CG1 ILE A1029      16.305 -24.788  30.838  1.00  0.490          C  
ATOM  16655  CG2 ILE A1029      14.268 -25.544  32.046  1.00  0.490          C  
ATOM  16656  CD1 ILE A1029      15.614 -24.074  29.690  1.00  0.490          C  
ATOM  16657  H   ILE A1029      15.059 -28.514  32.297  1.00  0.380          H  
ATOM  16658  HA  ILE A1029      17.407 -26.922  31.857  1.00  0.430          H  
ATOM  16659  HB  ILE A1029      15.237 -26.607  30.612  1.00  0.590          H  
ATOM  16660 1HG1 ILE A1029      16.481 -24.067  31.635  1.00  0.590          H  
ATOM  16661 2HG1 ILE A1029      17.274 -25.142  30.475  1.00  0.590          H  
ATOM  16662 1HG2 ILE A1029      13.663 -25.037  31.341  1.00  0.590          H  
ATOM  16663 2HG2 ILE A1029      13.750 -26.384  32.376  1.00  0.590          H  
ATOM  16664 3HG2 ILE A1029      14.473 -24.882  32.869  1.00  0.590          H  
ATOM  16665 1HD1 ILE A1029      16.224 -23.264  29.351  1.00  0.590          H  
ATOM  16666 2HD1 ILE A1029      15.464 -24.761  28.884  1.00  0.590          H  
ATOM  16667 3HD1 ILE A1029      14.668 -23.673  30.000  1.00  0.590          H  
ATOM  16668  N   GLY A1030      15.817 -26.322  34.684  1.00  0.440          N  
ATOM  16669  CA  GLY A1030      16.004 -25.723  35.998  1.00  0.520          C  
ATOM  16670  C   GLY A1030      17.346 -26.107  36.611  1.00  0.520          C  
ATOM  16671  O   GLY A1030      17.972 -25.311  37.308  1.00  0.620          O  
ATOM  16672  H   GLY A1030      14.978 -26.895  34.508  1.00  0.530          H  
ATOM  16673 1HA  GLY A1030      15.925 -24.639  35.923  1.00  0.620          H  
ATOM  16674 2HA  GLY A1030      15.208 -26.067  36.657  1.00  0.620          H  
ATOM  16675  N   LEU A1031      17.802 -27.337  36.379  1.00  0.470          N  
ATOM  16676  CA  LEU A1031      19.096 -27.735  36.934  1.00  0.530          C  
ATOM  16677  C   LEU A1031      20.257 -26.987  36.272  1.00  0.530          C  
ATOM  16678  O   LEU A1031      21.173 -26.523  36.958  1.00  0.610          O  
ATOM  16679  CB  LEU A1031      19.313 -29.254  36.778  1.00  0.720          C  
ATOM  16680  CG  LEU A1031      18.426 -30.195  37.635  1.00  0.720          C  
ATOM  16681  CD1 LEU A1031      18.634 -31.647  37.167  1.00  0.720          C  
ATOM  16682  CD2 LEU A1031      18.818 -30.064  39.114  1.00  0.720          C  
ATOM  16683  H   LEU A1031      17.218 -27.982  35.833  1.00  0.560          H  
ATOM  16684  HA  LEU A1031      19.107 -27.469  37.987  1.00  0.640          H  
ATOM  16685 1HB  LEU A1031      19.165 -29.512  35.732  1.00  0.860          H  
ATOM  16686 2HB  LEU A1031      20.333 -29.465  37.030  1.00  0.860          H  
ATOM  16687  HG  LEU A1031      17.374 -29.928  37.504  1.00  0.860          H  
ATOM  16688 1HD1 LEU A1031      18.015 -32.318  37.758  1.00  0.860          H  
ATOM  16689 2HD1 LEU A1031      18.360 -31.741  36.126  1.00  0.860          H  
ATOM  16690 3HD1 LEU A1031      19.677 -31.921  37.291  1.00  0.860          H  
ATOM  16691 1HD2 LEU A1031      18.211 -30.727  39.715  1.00  0.860          H  
ATOM  16692 2HD2 LEU A1031      19.863 -30.331  39.234  1.00  0.860          H  
ATOM  16693 3HD2 LEU A1031      18.666 -29.050  39.460  1.00  0.860          H  
ATOM  16694  N   ASP A1032      20.198 -26.826  34.942  1.00  0.490          N  
ATOM  16695  CA  ASP A1032      21.253 -26.104  34.207  1.00  0.560          C  
ATOM  16696  C   ASP A1032      21.238 -24.581  34.416  1.00  0.570          C  
ATOM  16697  O   ASP A1032      22.288 -23.935  34.348  1.00  0.890          O  
ATOM  16698  CB  ASP A1032      21.230 -26.411  32.709  1.00  0.760          C  
ATOM  16699  CG  ASP A1032      21.796 -27.809  32.330  1.00  0.760          C  
ATOM  16700  OD1 ASP A1032      22.441 -28.443  33.133  1.00  0.760          O  
ATOM  16701  OD2 ASP A1032      21.620 -28.206  31.190  1.00  0.760          O  
ATOM  16702  H   ASP A1032      19.419 -27.273  34.442  1.00  0.590          H  
ATOM  16703  HA  ASP A1032      22.209 -26.466  34.583  1.00  0.670          H  
ATOM  16704 1HB  ASP A1032      20.192 -26.350  32.356  1.00  0.910          H  
ATOM  16705 2HB  ASP A1032      21.796 -25.646  32.178  1.00  0.910          H  
ATOM  16706  N   THR A1033      20.051 -24.019  34.635  1.00  0.390          N  
ATOM  16707  CA  THR A1033      19.832 -22.589  34.894  1.00  0.450          C  
ATOM  16708  C   THR A1033      20.595 -22.187  36.158  1.00  0.600          C  
ATOM  16709  O   THR A1033      20.620 -22.947  37.113  1.00  1.200          O  
ATOM  16710  CB  THR A1033      18.306 -22.299  35.054  1.00  0.610          C  
ATOM  16711  OG1 THR A1033      17.622 -22.644  33.827  1.00  0.610          O  
ATOM  16712  CG2 THR A1033      18.015 -20.823  35.414  1.00  0.610          C  
ATOM  16713  H   THR A1033      19.228 -24.621  34.607  1.00  0.470          H  
ATOM  16714  HA  THR A1033      20.219 -22.007  34.056  1.00  0.540          H  
ATOM  16715  HB  THR A1033      17.919 -22.931  35.850  1.00  0.730          H  
ATOM  16716  HG1 THR A1033      17.690 -23.613  33.694  1.00  0.730          H  
ATOM  16717 1HG2 THR A1033      16.942 -20.680  35.522  1.00  0.730          H  
ATOM  16718 2HG2 THR A1033      18.500 -20.568  36.356  1.00  0.730          H  
ATOM  16719 3HG2 THR A1033      18.390 -20.172  34.624  1.00  0.730          H  
ATOM  16720  N   SER A1034      21.286 -21.039  36.157  1.00  0.480          N  
ATOM  16721  CA  SER A1034      21.996 -20.599  37.369  1.00  0.500          C  
ATOM  16722  C   SER A1034      21.243 -19.484  38.086  1.00  0.440          C  
ATOM  16723  O   SER A1034      21.368 -19.297  39.303  1.00  0.740          O  
ATOM  16724  CB  SER A1034      23.383 -20.081  37.029  1.00  0.690          C  
ATOM  16725  OG  SER A1034      24.216 -21.088  36.523  1.00  0.690          O  
ATOM  16726  H   SER A1034      21.280 -20.431  35.334  1.00  0.580          H  
ATOM  16727  HA  SER A1034      22.085 -21.446  38.049  1.00  0.600          H  
ATOM  16728 1HB  SER A1034      23.286 -19.279  36.289  1.00  0.830          H  
ATOM  16729 2HB  SER A1034      23.836 -19.643  37.918  1.00  0.830          H  
ATOM  16730  HG  SER A1034      25.026 -20.650  36.277  1.00  0.830          H  
ATOM  16731  N   TYR A1035      20.509 -18.697  37.305  1.00  0.440          N  
ATOM  16732  CA  TYR A1035      19.777 -17.545  37.814  1.00  0.430          C  
ATOM  16733  C   TYR A1035      18.324 -17.902  38.086  1.00  0.490          C  
ATOM  16734  O   TYR A1035      17.427 -17.657  37.267  1.00  0.640          O  
ATOM  16735  CB  TYR A1035      19.916 -16.423  36.807  1.00  0.610          C  
ATOM  16736  CG  TYR A1035      19.503 -15.043  37.199  1.00  0.610          C  
ATOM  16737  CD1 TYR A1035      20.030 -14.431  38.328  1.00  0.610          C  
ATOM  16738  CD2 TYR A1035      18.652 -14.351  36.372  1.00  0.610          C  
ATOM  16739  CE1 TYR A1035      19.677 -13.134  38.626  1.00  0.610          C  
ATOM  16740  CE2 TYR A1035      18.311 -13.059  36.656  1.00  0.610          C  
ATOM  16741  CZ  TYR A1035      18.814 -12.448  37.782  1.00  0.610          C  
ATOM  16742  OH  TYR A1035      18.460 -11.153  38.068  1.00  0.610          O  
ATOM  16743  H   TYR A1035      20.515 -18.882  36.292  1.00  0.530          H  
ATOM  16744  HA  TYR A1035      20.227 -17.239  38.757  1.00  0.520          H  
ATOM  16745 1HB  TYR A1035      20.948 -16.382  36.482  1.00  0.730          H  
ATOM  16746 2HB  TYR A1035      19.324 -16.702  35.960  1.00  0.730          H  
ATOM  16747  HD1 TYR A1035      20.720 -14.967  38.977  1.00  0.730          H  
ATOM  16748  HD2 TYR A1035      18.258 -14.834  35.484  1.00  0.730          H  
ATOM  16749  HE1 TYR A1035      20.081 -12.646  39.512  1.00  0.730          H  
ATOM  16750  HE2 TYR A1035      17.639 -12.519  35.989  1.00  0.730          H  
ATOM  16751  HH  TYR A1035      17.892 -10.821  37.370  1.00  0.730          H  
ATOM  16752  N   TRP A1036      18.071 -18.487  39.246  1.00  0.690          N  
ATOM  16753  CA  TRP A1036      16.742 -18.995  39.533  1.00  0.790          C  
ATOM  16754  C   TRP A1036      15.820 -17.961  40.092  1.00  0.830          C  
ATOM  16755  O   TRP A1036      15.518 -17.982  41.278  1.00  1.190          O  
ATOM  16756  CB  TRP A1036      16.773 -20.129  40.529  1.00  1.070          C  
ATOM  16757  CG  TRP A1036      17.478 -21.246  40.018  1.00  1.070          C  
ATOM  16758  CD1 TRP A1036      17.081 -22.076  39.033  1.00  1.070          C  
ATOM  16759  CD2 TRP A1036      18.730 -21.736  40.478  1.00  1.070          C  
ATOM  16760  NE1 TRP A1036      18.003 -23.020  38.838  1.00  1.070          N  
ATOM  16761  CE2 TRP A1036      19.025 -22.836  39.714  1.00  1.070          C  
ATOM  16762  CE3 TRP A1036      19.616 -21.333  41.474  1.00  1.070          C  
ATOM  16763  CZ2 TRP A1036      20.177 -23.564  39.895  1.00  1.070          C  
ATOM  16764  CZ3 TRP A1036      20.776 -22.062  41.662  1.00  1.070          C  
ATOM  16765  CH2 TRP A1036      21.050 -23.152  40.887  1.00  1.070          C  
ATOM  16766  H   TRP A1036      18.829 -18.638  39.905  1.00  0.830          H  
ATOM  16767  HA  TRP A1036      16.311 -19.363  38.604  1.00  0.950          H  
ATOM  16768 1HB  TRP A1036      17.244 -19.802  41.449  1.00  1.280          H  
ATOM  16769 2HB  TRP A1036      15.755 -20.428  40.773  1.00  1.280          H  
ATOM  16770  HD1 TRP A1036      16.152 -21.991  38.477  1.00  1.280          H  
ATOM  16771  HE1 TRP A1036      17.968 -23.792  38.152  1.00  1.280          H  
ATOM  16772  HE3 TRP A1036      19.409 -20.467  42.094  1.00  1.280          H  
ATOM  16773  HZ2 TRP A1036      20.398 -24.440  39.271  1.00  1.280          H  
ATOM  16774  HZ3 TRP A1036      21.466 -21.740  42.440  1.00  1.280          H  
ATOM  16775  HH2 TRP A1036      21.970 -23.704  41.050  1.00  1.280          H  
ATOM  16776  N   THR A1037      15.401 -17.051  39.245  1.00  0.710          N  
ATOM  16777  CA  THR A1037      14.501 -15.992  39.666  1.00  0.840          C  
ATOM  16778  C   THR A1037      13.125 -16.604  39.776  1.00  0.750          C  
ATOM  16779  O   THR A1037      12.867 -17.633  39.149  1.00  0.700          O  
ATOM  16780  CB  THR A1037      14.450 -14.864  38.629  1.00  1.120          C  
ATOM  16781  OG1 THR A1037      13.900 -15.369  37.386  1.00  1.120          O  
ATOM  16782  CG2 THR A1037      15.819 -14.379  38.373  1.00  1.120          C  
ATOM  16783  H   THR A1037      15.782 -17.117  38.299  1.00  0.850          H  
ATOM  16784  HA  THR A1037      14.815 -15.595  40.630  1.00  1.010          H  
ATOM  16785  HB  THR A1037      13.829 -14.047  38.998  1.00  1.350          H  
ATOM  16786  HG1 THR A1037      13.908 -14.654  36.732  1.00  1.350          H  
ATOM  16787 1HG2 THR A1037      15.765 -13.586  37.636  1.00  1.350          H  
ATOM  16788 2HG2 THR A1037      16.256 -13.997  39.295  1.00  1.350          H  
ATOM  16789 3HG2 THR A1037      16.432 -15.189  37.995  1.00  1.350          H  
ATOM  16790  N   PHE A1038      12.184 -15.937  40.458  1.00  0.820          N  
ATOM  16791  CA  PHE A1038      10.830 -16.485  40.500  1.00  0.850          C  
ATOM  16792  C   PHE A1038      10.214 -16.562  39.118  1.00  0.680          C  
ATOM  16793  O   PHE A1038       9.395 -17.433  38.863  1.00  0.620          O  
ATOM  16794  CB  PHE A1038       9.923 -15.676  41.420  1.00  1.180          C  
ATOM  16795  CG  PHE A1038       9.540 -14.381  40.870  1.00  1.180          C  
ATOM  16796  CD1 PHE A1038       8.375 -14.211  40.158  1.00  1.180          C  
ATOM  16797  CD2 PHE A1038      10.359 -13.321  41.031  1.00  1.180          C  
ATOM  16798  CE1 PHE A1038       8.054 -12.997  39.653  1.00  1.180          C  
ATOM  16799  CE2 PHE A1038      10.047 -12.140  40.516  1.00  1.180          C  
ATOM  16800  CZ  PHE A1038       8.915 -11.972  39.852  1.00  1.180          C  
ATOM  16801  H   PHE A1038      12.423 -15.113  41.017  1.00  0.980          H  
ATOM  16802  HA  PHE A1038      10.884 -17.495  40.903  1.00  1.020          H  
ATOM  16803 1HB  PHE A1038       9.017 -16.238  41.619  1.00  1.410          H  
ATOM  16804 2HB  PHE A1038      10.396 -15.511  42.377  1.00  1.410          H  
ATOM  16805  HD1 PHE A1038       7.729 -15.045  40.007  1.00  1.410          H  
ATOM  16806  HD2 PHE A1038      11.280 -13.438  41.576  1.00  1.410          H  
ATOM  16807  HE1 PHE A1038       7.128 -12.850  39.094  1.00  1.410          H  
ATOM  16808  HE2 PHE A1038      10.717 -11.295  40.634  1.00  1.410          H  
ATOM  16809  HZ  PHE A1038       8.720 -11.014  39.485  1.00  1.410          H  
ATOM  16810  N   VAL A1039      10.645 -15.716  38.183  1.00  0.650          N  
ATOM  16811  CA  VAL A1039      10.072 -15.784  36.856  1.00  0.560          C  
ATOM  16812  C   VAL A1039      10.449 -17.129  36.227  1.00  0.520          C  
ATOM  16813  O   VAL A1039       9.590 -17.817  35.660  1.00  0.470          O  
ATOM  16814  CB  VAL A1039      10.567 -14.604  35.992  1.00  0.820          C  
ATOM  16815  CG1 VAL A1039      10.095 -14.754  34.566  1.00  0.820          C  
ATOM  16816  CG2 VAL A1039      10.072 -13.320  36.580  1.00  0.820          C  
ATOM  16817  H   VAL A1039      11.322 -15.000  38.408  1.00  0.780          H  
ATOM  16818  HA  VAL A1039       8.986 -15.724  36.942  1.00  0.670          H  
ATOM  16819  HB  VAL A1039      11.652 -14.601  35.978  1.00  0.980          H  
ATOM  16820 1HG1 VAL A1039      10.452 -13.921  33.971  1.00  0.980          H  
ATOM  16821 2HG1 VAL A1039      10.477 -15.661  34.161  1.00  0.980          H  
ATOM  16822 3HG1 VAL A1039       9.006 -14.772  34.536  1.00  0.980          H  
ATOM  16823 1HG2 VAL A1039      10.429 -12.487  35.979  1.00  0.980          H  
ATOM  16824 2HG2 VAL A1039       8.983 -13.328  36.589  1.00  0.980          H  
ATOM  16825 3HG2 VAL A1039      10.438 -13.212  37.597  1.00  0.980          H  
ATOM  16826  N   ASN A1040      11.731 -17.502  36.331  1.00  0.590          N  
ATOM  16827  CA  ASN A1040      12.192 -18.772  35.781  1.00  0.570          C  
ATOM  16828  C   ASN A1040      11.631 -19.968  36.550  1.00  0.530          C  
ATOM  16829  O   ASN A1040      11.182 -20.954  35.947  1.00  0.510          O  
ATOM  16830  CB  ASN A1040      13.715 -18.827  35.793  1.00  0.810          C  
ATOM  16831  CG  ASN A1040      14.350 -18.007  34.706  1.00  0.810          C  
ATOM  16832  OD1 ASN A1040      13.707 -17.763  33.695  1.00  0.810          O  
ATOM  16833  ND2 ASN A1040      15.579 -17.583  34.881  1.00  0.810          N  
ATOM  16834  H   ASN A1040      12.390 -16.872  36.794  1.00  0.710          H  
ATOM  16835  HA  ASN A1040      11.838 -18.851  34.753  1.00  0.680          H  
ATOM  16836 1HB  ASN A1040      14.079 -18.461  36.760  1.00  0.970          H  
ATOM  16837 2HB  ASN A1040      14.045 -19.861  35.693  1.00  0.970          H  
ATOM  16838 1HD2 ASN A1040      16.021 -17.040  34.172  1.00  0.970          H  
ATOM  16839 2HD2 ASN A1040      16.090 -17.786  35.730  1.00  0.970          H  
ATOM  16840  N   ALA A1041      11.653 -19.893  37.883  1.00  0.560          N  
ATOM  16841  CA  ALA A1041      11.170 -20.993  38.694  1.00  0.590          C  
ATOM  16842  C   ALA A1041       9.687 -21.241  38.464  1.00  0.550          C  
ATOM  16843  O   ALA A1041       9.258 -22.398  38.347  1.00  0.560          O  
ATOM  16844  CB  ALA A1041      11.424 -20.712  40.152  1.00  0.810          C  
ATOM  16845  H   ALA A1041      12.031 -19.058  38.336  1.00  0.670          H  
ATOM  16846  HA  ALA A1041      11.715 -21.890  38.403  1.00  0.710          H  
ATOM  16847 1HB  ALA A1041      11.082 -21.564  40.726  1.00  0.980          H  
ATOM  16848 2HB  ALA A1041      12.494 -20.554  40.322  1.00  0.980          H  
ATOM  16849 3HB  ALA A1041      10.878 -19.821  40.444  1.00  0.980          H  
ATOM  16850  N   PHE A1042       8.903 -20.158  38.345  1.00  0.550          N  
ATOM  16851  CA  PHE A1042       7.485 -20.287  38.107  1.00  0.580          C  
ATOM  16852  C   PHE A1042       7.256 -20.873  36.749  1.00  0.550          C  
ATOM  16853  O   PHE A1042       6.416 -21.744  36.600  1.00  0.590          O  
ATOM  16854  CB  PHE A1042       6.748 -18.957  38.161  1.00  0.800          C  
ATOM  16855  CG  PHE A1042       6.589 -18.331  39.512  1.00  0.800          C  
ATOM  16856  CD1 PHE A1042       7.041 -18.932  40.700  1.00  0.800          C  
ATOM  16857  CD2 PHE A1042       5.935 -17.120  39.598  1.00  0.800          C  
ATOM  16858  CE1 PHE A1042       6.840 -18.301  41.896  1.00  0.800          C  
ATOM  16859  CE2 PHE A1042       5.737 -16.515  40.804  1.00  0.800          C  
ATOM  16860  CZ  PHE A1042       6.196 -17.107  41.937  1.00  0.800          C  
ATOM  16861  H   PHE A1042       9.277 -19.215  38.461  1.00  0.660          H  
ATOM  16862  HA  PHE A1042       7.058 -20.970  38.838  1.00  0.700          H  
ATOM  16863 1HB  PHE A1042       7.281 -18.242  37.528  1.00  0.960          H  
ATOM  16864 2HB  PHE A1042       5.755 -19.084  37.729  1.00  0.960          H  
ATOM  16865  HD1 PHE A1042       7.558 -19.887  40.684  1.00  0.960          H  
ATOM  16866  HD2 PHE A1042       5.571 -16.647  38.684  1.00  0.960          H  
ATOM  16867  HE1 PHE A1042       7.189 -18.742  42.821  1.00  0.960          H  
ATOM  16868  HE2 PHE A1042       5.219 -15.557  40.858  1.00  0.960          H  
ATOM  16869  HZ  PHE A1042       6.050 -16.634  42.870  1.00  0.960          H  
ATOM  16870  N   SER A1043       8.017 -20.456  35.743  1.00  0.520          N  
ATOM  16871  CA  SER A1043       7.799 -21.001  34.419  1.00  0.520          C  
ATOM  16872  C   SER A1043       7.946 -22.512  34.425  1.00  0.480          C  
ATOM  16873  O   SER A1043       7.123 -23.208  33.822  1.00  0.520          O  
ATOM  16874  CB  SER A1043       8.743 -20.384  33.443  1.00  0.730          C  
ATOM  16875  OG  SER A1043       8.517 -20.874  32.155  1.00  0.730          O  
ATOM  16876  H   SER A1043       8.699 -19.700  35.863  1.00  0.620          H  
ATOM  16877  HA  SER A1043       6.783 -20.754  34.111  1.00  0.620          H  
ATOM  16878 1HB  SER A1043       8.592 -19.315  33.469  1.00  0.870          H  
ATOM  16879 2HB  SER A1043       9.772 -20.582  33.743  1.00  0.870          H  
ATOM  16880  HG  SER A1043       9.117 -20.391  31.583  1.00  0.870          H  
ATOM  16881  N   ILE A1044       8.962 -23.039  35.122  1.00  0.460          N  
ATOM  16882  CA  ILE A1044       9.141 -24.490  35.193  1.00  0.500          C  
ATOM  16883  C   ILE A1044       7.977 -25.170  35.924  1.00  0.560          C  
ATOM  16884  O   ILE A1044       7.405 -26.134  35.407  1.00  0.600          O  
ATOM  16885  CB  ILE A1044      10.480 -24.828  35.870  1.00  0.680          C  
ATOM  16886  CG1 ILE A1044      11.600 -24.355  34.924  1.00  0.680          C  
ATOM  16887  CG2 ILE A1044      10.583 -26.364  36.203  1.00  0.680          C  
ATOM  16888  CD1 ILE A1044      12.947 -24.319  35.530  1.00  0.680          C  
ATOM  16889  H   ILE A1044       9.637 -22.397  35.561  1.00  0.550          H  
ATOM  16890  HA  ILE A1044       9.170 -24.877  34.177  1.00  0.600          H  
ATOM  16891  HB  ILE A1044      10.567 -24.249  36.793  1.00  0.820          H  
ATOM  16892 1HG1 ILE A1044      11.632 -25.021  34.058  1.00  0.820          H  
ATOM  16893 2HG1 ILE A1044      11.363 -23.349  34.582  1.00  0.820          H  
ATOM  16894 1HG2 ILE A1044      11.531 -26.583  36.677  1.00  0.820          H  
ATOM  16895 2HG2 ILE A1044       9.786 -26.655  36.874  1.00  0.820          H  
ATOM  16896 3HG2 ILE A1044      10.505 -26.936  35.305  1.00  0.820          H  
ATOM  16897 1HD1 ILE A1044      13.663 -23.967  34.796  1.00  0.820          H  
ATOM  16898 2HD1 ILE A1044      12.943 -23.640  36.384  1.00  0.820          H  
ATOM  16899 3HD1 ILE A1044      13.211 -25.308  35.847  1.00  0.820          H  
ATOM  16900  N   PHE A1045       7.607 -24.678  37.118  1.00  0.580          N  
ATOM  16901  CA  PHE A1045       6.489 -25.288  37.856  1.00  0.690          C  
ATOM  16902  C   PHE A1045       5.194 -25.183  37.083  1.00  0.630          C  
ATOM  16903  O   PHE A1045       4.382 -26.119  37.042  1.00  0.640          O  
ATOM  16904  CB  PHE A1045       6.253 -24.593  39.205  1.00  0.920          C  
ATOM  16905  CG  PHE A1045       7.024 -25.102  40.377  1.00  0.920          C  
ATOM  16906  CD1 PHE A1045       8.181 -24.511  40.826  1.00  0.920          C  
ATOM  16907  CD2 PHE A1045       6.532 -26.192  41.072  1.00  0.920          C  
ATOM  16908  CE1 PHE A1045       8.810 -25.019  41.927  1.00  0.920          C  
ATOM  16909  CE2 PHE A1045       7.166 -26.682  42.169  1.00  0.920          C  
ATOM  16910  CZ  PHE A1045       8.298 -26.096  42.598  1.00  0.920          C  
ATOM  16911  H   PHE A1045       8.111 -23.871  37.506  1.00  0.700          H  
ATOM  16912  HA  PHE A1045       6.712 -26.343  38.020  1.00  0.830          H  
ATOM  16913 1HB  PHE A1045       6.492 -23.532  39.086  1.00  1.110          H  
ATOM  16914 2HB  PHE A1045       5.198 -24.651  39.450  1.00  1.110          H  
ATOM  16915  HD1 PHE A1045       8.595 -23.646  40.311  1.00  1.110          H  
ATOM  16916  HD2 PHE A1045       5.608 -26.670  40.725  1.00  1.110          H  
ATOM  16917  HE1 PHE A1045       9.715 -24.571  42.268  1.00  1.110          H  
ATOM  16918  HE2 PHE A1045       6.763 -27.549  42.696  1.00  1.110          H  
ATOM  16919  HZ  PHE A1045       8.800 -26.496  43.464  1.00  1.110          H  
ATOM  16920  N   GLY A1046       5.007 -24.009  36.505  1.00  0.600          N  
ATOM  16921  CA  GLY A1046       3.864 -23.612  35.740  1.00  0.600          C  
ATOM  16922  C   GLY A1046       3.681 -24.509  34.555  1.00  0.560          C  
ATOM  16923  O   GLY A1046       2.623 -25.099  34.398  1.00  0.610          O  
ATOM  16924  H   GLY A1046       5.726 -23.311  36.607  1.00  0.720          H  
ATOM  16925 1HA  GLY A1046       2.991 -23.627  36.377  1.00  0.720          H  
ATOM  16926 2HA  GLY A1046       4.006 -22.583  35.405  1.00  0.720          H  
ATOM  16927  N   SER A1047       4.720 -24.637  33.738  1.00  0.500          N  
ATOM  16928  CA  SER A1047       4.700 -25.427  32.521  1.00  0.480          C  
ATOM  16929  C   SER A1047       4.407 -26.899  32.791  1.00  0.500          C  
ATOM  16930  O   SER A1047       3.638 -27.531  32.053  1.00  0.530          O  
ATOM  16931  CB  SER A1047       6.026 -25.272  31.823  1.00  0.680          C  
ATOM  16932  OG  SER A1047       6.213 -23.953  31.400  1.00  0.680          O  
ATOM  16933  H   SER A1047       5.571 -24.125  33.948  1.00  0.600          H  
ATOM  16934  HA  SER A1047       3.929 -25.028  31.868  1.00  0.580          H  
ATOM  16935 1HB  SER A1047       6.836 -25.563  32.495  1.00  0.820          H  
ATOM  16936 2HB  SER A1047       6.049 -25.923  30.975  1.00  0.820          H  
ATOM  16937  HG  SER A1047       6.466 -23.462  32.209  1.00  0.820          H  
ATOM  16938  N   ILE A1048       4.969 -27.454  33.866  1.00  0.510          N  
ATOM  16939  CA  ILE A1048       4.696 -28.852  34.149  1.00  0.540          C  
ATOM  16940  C   ILE A1048       3.222 -29.036  34.501  1.00  0.590          C  
ATOM  16941  O   ILE A1048       2.532 -29.911  33.957  1.00  0.600          O  
ATOM  16942  CB  ILE A1048       5.602 -29.358  35.289  1.00  0.740          C  
ATOM  16943  CG1 ILE A1048       7.077 -29.358  34.786  1.00  0.740          C  
ATOM  16944  CG2 ILE A1048       5.154 -30.751  35.740  1.00  0.740          C  
ATOM  16945  CD1 ILE A1048       8.161 -29.569  35.876  1.00  0.740          C  
ATOM  16946  H   ILE A1048       5.624 -26.917  34.450  1.00  0.610          H  
ATOM  16947  HA  ILE A1048       4.902 -29.430  33.259  1.00  0.650          H  
ATOM  16948  HB  ILE A1048       5.547 -28.661  36.134  1.00  0.890          H  
ATOM  16949 1HG1 ILE A1048       7.171 -30.113  34.026  1.00  0.890          H  
ATOM  16950 2HG1 ILE A1048       7.273 -28.399  34.321  1.00  0.890          H  
ATOM  16951 1HG2 ILE A1048       5.794 -31.097  36.542  1.00  0.890          H  
ATOM  16952 2HG2 ILE A1048       4.131 -30.727  36.105  1.00  0.890          H  
ATOM  16953 3HG2 ILE A1048       5.214 -31.428  34.890  1.00  0.890          H  
ATOM  16954 1HD1 ILE A1048       9.153 -29.536  35.417  1.00  0.890          H  
ATOM  16955 2HD1 ILE A1048       8.080 -28.775  36.618  1.00  0.890          H  
ATOM  16956 3HD1 ILE A1048       8.037 -30.528  36.366  1.00  0.890          H  
ATOM  16957  N   ALA A1049       2.738 -28.217  35.432  1.00  0.620          N  
ATOM  16958  CA  ALA A1049       1.353 -28.261  35.848  1.00  0.680          C  
ATOM  16959  C   ALA A1049       0.404 -27.924  34.699  1.00  0.660          C  
ATOM  16960  O   ALA A1049      -0.685 -28.498  34.616  1.00  0.690          O  
ATOM  16961  CB  ALA A1049       1.164 -27.327  36.990  1.00  0.930          C  
ATOM  16962  H   ALA A1049       3.357 -27.523  35.874  1.00  0.740          H  
ATOM  16963  HA  ALA A1049       1.128 -29.270  36.183  1.00  0.820          H  
ATOM  16964 1HB  ALA A1049       0.137 -27.369  37.333  1.00  1.110          H  
ATOM  16965 2HB  ALA A1049       1.837 -27.612  37.785  1.00  1.110          H  
ATOM  16966 3HB  ALA A1049       1.402 -26.346  36.672  1.00  1.110          H  
ATOM  16967  N   LEU A1050       0.826 -27.003  33.819  1.00  0.630          N  
ATOM  16968  CA  LEU A1050       0.076 -26.543  32.664  1.00  0.630          C  
ATOM  16969  C   LEU A1050      -0.211 -27.708  31.763  1.00  0.610          C  
ATOM  16970  O   LEU A1050      -1.361 -27.939  31.408  1.00  0.630          O  
ATOM  16971  CB  LEU A1050       0.896 -25.513  31.873  1.00  0.880          C  
ATOM  16972  CG  LEU A1050       0.330 -24.946  30.574  1.00  0.880          C  
ATOM  16973  CD1 LEU A1050      -0.923 -24.161  30.867  1.00  0.880          C  
ATOM  16974  CD2 LEU A1050       1.410 -24.100  29.915  1.00  0.880          C  
ATOM  16975  H   LEU A1050       1.719 -26.555  33.989  1.00  0.760          H  
ATOM  16976  HA  LEU A1050      -0.857 -26.105  33.010  1.00  0.760          H  
ATOM  16977 1HB  LEU A1050       1.096 -24.670  32.523  1.00  1.060          H  
ATOM  16978 2HB  LEU A1050       1.828 -25.965  31.615  1.00  1.060          H  
ATOM  16979  HG  LEU A1050       0.069 -25.749  29.902  1.00  1.060          H  
ATOM  16980 1HD1 LEU A1050      -1.325 -23.743  29.956  1.00  1.060          H  
ATOM  16981 2HD1 LEU A1050      -1.649 -24.813  31.307  1.00  1.060          H  
ATOM  16982 3HD1 LEU A1050      -0.689 -23.367  31.550  1.00  1.060          H  
ATOM  16983 1HD2 LEU A1050       1.043 -23.687  28.972  1.00  1.060          H  
ATOM  16984 2HD2 LEU A1050       1.700 -23.301  30.576  1.00  1.060          H  
ATOM  16985 3HD2 LEU A1050       2.283 -24.726  29.714  1.00  1.060          H  
ATOM  16986  N   TYR A1051       0.817 -28.505  31.439  1.00  0.560          N  
ATOM  16987  CA  TYR A1051       0.587 -29.671  30.602  1.00  0.570          C  
ATOM  16988  C   TYR A1051      -0.496 -30.546  31.194  1.00  0.580          C  
ATOM  16989  O   TYR A1051      -1.395 -30.973  30.475  1.00  0.590          O  
ATOM  16990  CB  TYR A1051       1.858 -30.475  30.350  1.00  0.790          C  
ATOM  16991  CG  TYR A1051       1.596 -31.777  29.567  1.00  0.790          C  
ATOM  16992  CD1 TYR A1051       1.094 -31.691  28.300  1.00  0.790          C  
ATOM  16993  CD2 TYR A1051       1.902 -33.026  30.089  1.00  0.790          C  
ATOM  16994  CE1 TYR A1051       0.860 -32.785  27.540  1.00  0.790          C  
ATOM  16995  CE2 TYR A1051       1.670 -34.146  29.306  1.00  0.790          C  
ATOM  16996  CZ  TYR A1051       1.140 -34.009  28.027  1.00  0.790          C  
ATOM  16997  OH  TYR A1051       0.888 -35.113  27.237  1.00  0.790          O  
ATOM  16998  H   TYR A1051       1.766 -28.260  31.748  1.00  0.670          H  
ATOM  16999  HA  TYR A1051       0.222 -29.319  29.640  1.00  0.680          H  
ATOM  17000 1HB  TYR A1051       2.567 -29.868  29.790  1.00  0.950          H  
ATOM  17001 2HB  TYR A1051       2.322 -30.728  31.307  1.00  0.950          H  
ATOM  17002  HD1 TYR A1051       0.861 -30.743  27.909  1.00  0.950          H  
ATOM  17003  HD2 TYR A1051       2.318 -33.125  31.095  1.00  0.950          H  
ATOM  17004  HE1 TYR A1051       0.447 -32.677  26.541  1.00  0.950          H  
ATOM  17005  HE2 TYR A1051       1.897 -35.136  29.691  1.00  0.950          H  
ATOM  17006  HH  TYR A1051       0.774 -34.845  26.304  1.00  0.950          H  
ATOM  17007  N   PHE A1052      -0.415 -30.844  32.491  1.00  0.600          N  
ATOM  17008  CA  PHE A1052      -1.444 -31.678  33.110  1.00  0.650          C  
ATOM  17009  C   PHE A1052      -2.839 -31.016  33.068  1.00  0.680          C  
ATOM  17010  O   PHE A1052      -3.848 -31.672  32.774  1.00  0.720          O  
ATOM  17011  CB  PHE A1052      -1.058 -31.986  34.548  1.00  0.890          C  
ATOM  17012  CG  PHE A1052       0.045 -32.996  34.667  1.00  0.890          C  
ATOM  17013  CD1 PHE A1052       1.298 -32.616  35.115  1.00  0.890          C  
ATOM  17014  CD2 PHE A1052      -0.157 -34.325  34.321  1.00  0.890          C  
ATOM  17015  CE1 PHE A1052       2.312 -33.533  35.225  1.00  0.890          C  
ATOM  17016  CE2 PHE A1052       0.858 -35.239  34.431  1.00  0.890          C  
ATOM  17017  CZ  PHE A1052       2.092 -34.841  34.888  1.00  0.890          C  
ATOM  17018  H   PHE A1052       0.383 -30.497  33.038  1.00  0.720          H  
ATOM  17019  HA  PHE A1052      -1.498 -32.610  32.558  1.00  0.780          H  
ATOM  17020 1HB  PHE A1052      -0.725 -31.064  35.026  1.00  1.070          H  
ATOM  17021 2HB  PHE A1052      -1.918 -32.328  35.092  1.00  1.070          H  
ATOM  17022  HD1 PHE A1052       1.480 -31.578  35.385  1.00  1.070          H  
ATOM  17023  HD2 PHE A1052      -1.135 -34.642  33.957  1.00  1.070          H  
ATOM  17024  HE1 PHE A1052       3.294 -33.217  35.584  1.00  1.070          H  
ATOM  17025  HE2 PHE A1052       0.685 -36.283  34.157  1.00  1.070          H  
ATOM  17026  HZ  PHE A1052       2.894 -35.560  34.981  1.00  1.070          H  
ATOM  17027  N   GLY A1053      -2.895 -29.711  33.334  1.00  0.690          N  
ATOM  17028  CA  GLY A1053      -4.140 -28.953  33.298  1.00  0.730          C  
ATOM  17029  C   GLY A1053      -4.785 -29.013  31.907  1.00  0.730          C  
ATOM  17030  O   GLY A1053      -5.977 -29.338  31.772  1.00  0.810          O  
ATOM  17031  H   GLY A1053      -2.041 -29.225  33.620  1.00  0.830          H  
ATOM  17032 1HA  GLY A1053      -4.826 -29.354  34.043  1.00  0.880          H  
ATOM  17033 2HA  GLY A1053      -3.933 -27.926  33.575  1.00  0.880          H  
ATOM  17034  N   ILE A1054      -3.989 -28.680  30.879  1.00  0.680          N  
ATOM  17035  CA  ILE A1054      -4.473 -28.694  29.510  1.00  0.690          C  
ATOM  17036  C   ILE A1054      -4.827 -30.110  29.130  1.00  0.660          C  
ATOM  17037  O   ILE A1054      -5.865 -30.301  28.538  1.00  0.690          O  
ATOM  17038  CB  ILE A1054      -3.492 -28.081  28.474  1.00  0.960          C  
ATOM  17039  CG1 ILE A1054      -3.394 -26.538  28.716  1.00  0.960          C  
ATOM  17040  CG2 ILE A1054      -4.015 -28.381  27.022  1.00  0.960          C  
ATOM  17041  CD1 ILE A1054      -2.294 -25.801  27.957  1.00  0.960          C  
ATOM  17042  H   ILE A1054      -3.028 -28.424  31.081  1.00  0.820          H  
ATOM  17043  HA  ILE A1054      -5.378 -28.105  29.460  1.00  0.830          H  
ATOM  17044  HB  ILE A1054      -2.501 -28.506  28.620  1.00  1.150          H  
ATOM  17045 1HG1 ILE A1054      -4.350 -26.089  28.458  1.00  1.150          H  
ATOM  17046 2HG1 ILE A1054      -3.214 -26.384  29.767  1.00  1.150          H  
ATOM  17047 1HG2 ILE A1054      -3.354 -27.945  26.292  1.00  1.150          H  
ATOM  17048 2HG2 ILE A1054      -4.068 -29.458  26.851  1.00  1.150          H  
ATOM  17049 3HG2 ILE A1054      -5.012 -27.951  26.900  1.00  1.150          H  
ATOM  17050 1HD1 ILE A1054      -2.327 -24.749  28.211  1.00  1.150          H  
ATOM  17051 2HD1 ILE A1054      -1.333 -26.204  28.226  1.00  1.150          H  
ATOM  17052 3HD1 ILE A1054      -2.439 -25.902  26.892  1.00  1.150          H  
ATOM  17053  N   MET A1055      -4.017 -31.110  29.462  1.00  0.640          N  
ATOM  17054  CA  MET A1055      -4.326 -32.495  29.134  1.00  0.680          C  
ATOM  17055  C   MET A1055      -5.761 -32.842  29.514  1.00  0.740          C  
ATOM  17056  O   MET A1055      -6.517 -33.380  28.708  1.00  0.860          O  
ATOM  17057  CB  MET A1055      -3.406 -33.385  29.976  1.00  0.940          C  
ATOM  17058  CG  MET A1055      -3.506 -34.868  29.842  1.00  0.940          C  
ATOM  17059  SD  MET A1055      -2.587 -35.685  31.162  1.00  0.940          S  
ATOM  17060  CE  MET A1055      -0.914 -35.268  30.880  1.00  0.940          C  
ATOM  17061  H   MET A1055      -3.135 -30.913  29.933  1.00  0.770          H  
ATOM  17062  HA  MET A1055      -4.193 -32.645  28.064  1.00  0.820          H  
ATOM  17063 1HB  MET A1055      -2.387 -33.115  29.735  1.00  1.120          H  
ATOM  17064 2HB  MET A1055      -3.552 -33.172  31.008  1.00  1.120          H  
ATOM  17065 1HG  MET A1055      -4.543 -35.189  29.898  1.00  1.120          H  
ATOM  17066 2HG  MET A1055      -3.088 -35.191  28.905  1.00  1.120          H  
ATOM  17067 1HE  MET A1055      -0.297 -35.733  31.636  1.00  1.120          H  
ATOM  17068 2HE  MET A1055      -0.617 -35.634  29.904  1.00  1.120          H  
ATOM  17069 3HE  MET A1055      -0.784 -34.192  30.929  1.00  1.120          H  
ATOM  17070  N   PHE A1056      -6.153 -32.547  30.738  1.00  0.780          N  
ATOM  17071  CA  PHE A1056      -7.515 -32.843  31.156  1.00  0.750          C  
ATOM  17072  C   PHE A1056      -8.605 -32.085  30.389  1.00  0.920          C  
ATOM  17073  O   PHE A1056      -9.643 -32.651  30.015  1.00  1.140          O  
ATOM  17074  CB  PHE A1056      -7.733 -32.583  32.634  1.00  1.060          C  
ATOM  17075  CG  PHE A1056      -9.151 -32.891  33.004  1.00  1.060          C  
ATOM  17076  CD1 PHE A1056      -9.554 -34.208  33.169  1.00  1.060          C  
ATOM  17077  CD2 PHE A1056     -10.094 -31.880  33.148  1.00  1.060          C  
ATOM  17078  CE1 PHE A1056     -10.861 -34.509  33.466  1.00  1.060          C  
ATOM  17079  CE2 PHE A1056     -11.399 -32.181  33.444  1.00  1.060          C  
ATOM  17080  CZ  PHE A1056     -11.784 -33.497  33.603  1.00  1.060          C  
ATOM  17081  H   PHE A1056      -5.478 -32.130  31.393  1.00  0.940          H  
ATOM  17082  HA  PHE A1056      -7.679 -33.905  30.987  1.00  0.900          H  
ATOM  17083 1HB  PHE A1056      -7.062 -33.203  33.229  1.00  1.270          H  
ATOM  17084 2HB  PHE A1056      -7.518 -31.536  32.858  1.00  1.270          H  
ATOM  17085  HD1 PHE A1056      -8.826 -35.006  33.052  1.00  1.270          H  
ATOM  17086  HD2 PHE A1056      -9.792 -30.839  33.011  1.00  1.270          H  
ATOM  17087  HE1 PHE A1056     -11.165 -35.548  33.589  1.00  1.270          H  
ATOM  17088  HE2 PHE A1056     -12.132 -31.382  33.549  1.00  1.270          H  
ATOM  17089  HZ  PHE A1056     -12.819 -33.733  33.835  1.00  1.270          H  
ATOM  17090  N   ASP A1057      -8.388 -30.779  30.218  1.00  1.080          N  
ATOM  17091  CA  ASP A1057      -9.392 -29.834  29.740  1.00  1.440          C  
ATOM  17092  C   ASP A1057     -10.478 -30.225  28.702  1.00  1.360          C  
ATOM  17093  O   ASP A1057     -11.635 -30.140  29.108  1.00  1.450          O  
ATOM  17094  CB  ASP A1057      -8.687 -28.533  29.308  1.00  1.870          C  
ATOM  17095  CG  ASP A1057      -9.624 -27.395  28.885  1.00  1.870          C  
ATOM  17096  OD1 ASP A1057     -10.331 -26.892  29.723  1.00  1.870          O  
ATOM  17097  OD2 ASP A1057      -9.612 -27.036  27.726  1.00  1.870          O  
ATOM  17098  H   ASP A1057      -7.496 -30.387  30.548  1.00  1.300          H  
ATOM  17099  HA  ASP A1057      -9.950 -29.547  30.631  1.00  1.730          H  
ATOM  17100 1HB  ASP A1057      -8.106 -28.177  30.160  1.00  2.250          H  
ATOM  17101 2HB  ASP A1057      -7.981 -28.708  28.540  1.00  2.250          H  
ATOM  17102  N   PHE A1058     -10.323 -30.717  27.434  1.00  1.300          N  
ATOM  17103  CA  PHE A1058      -9.325 -31.194  26.456  1.00  1.400          C  
ATOM  17104  C   PHE A1058      -9.755 -32.640  26.257  1.00  1.180          C  
ATOM  17105  O   PHE A1058     -10.660 -32.887  25.458  1.00  1.350          O  
ATOM  17106  CB  PHE A1058      -7.890 -31.114  26.849  1.00  1.920          C  
ATOM  17107  CG  PHE A1058      -6.876 -31.523  25.783  1.00  1.920          C  
ATOM  17108  CD1 PHE A1058      -6.484 -32.845  25.579  1.00  1.920          C  
ATOM  17109  CD2 PHE A1058      -6.258 -30.549  25.032  1.00  1.920          C  
ATOM  17110  CE1 PHE A1058      -5.552 -33.175  24.648  1.00  1.920          C  
ATOM  17111  CE2 PHE A1058      -5.313 -30.874  24.114  1.00  1.920          C  
ATOM  17112  CZ  PHE A1058      -4.963 -32.193  23.912  1.00  1.920          C  
ATOM  17113  H   PHE A1058     -11.234 -30.826  27.028  1.00  1.560          H  
ATOM  17114  HA  PHE A1058      -9.442 -30.657  25.516  1.00  1.680          H  
ATOM  17115 1HB  PHE A1058      -7.683 -30.104  27.044  1.00  2.300          H  
ATOM  17116 2HB  PHE A1058      -7.716 -31.654  27.721  1.00  2.300          H  
ATOM  17117  HD1 PHE A1058      -6.924 -33.618  26.159  1.00  2.300          H  
ATOM  17118  HD2 PHE A1058      -6.527 -29.504  25.192  1.00  2.300          H  
ATOM  17119  HE1 PHE A1058      -5.267 -34.221  24.502  1.00  2.300          H  
ATOM  17120  HE2 PHE A1058      -4.829 -30.088  23.544  1.00  2.300          H  
ATOM  17121  HZ  PHE A1058      -4.201 -32.455  23.177  1.00  2.300          H  
ATOM  17122  N   HIS A1059      -9.316 -33.569  27.130  1.00  0.990          N  
ATOM  17123  CA  HIS A1059      -9.842 -34.933  27.083  1.00  1.160          C  
ATOM  17124  C   HIS A1059     -11.361 -34.874  27.308  1.00  1.120          C  
ATOM  17125  O   HIS A1059     -12.113 -35.642  26.709  1.00  1.360          O  
ATOM  17126  CB  HIS A1059      -9.198 -35.810  28.180  1.00  1.560          C  
ATOM  17127  CG  HIS A1059      -7.783 -36.402  27.914  1.00  1.560          C  
ATOM  17128  ND1 HIS A1059      -6.689 -35.653  27.672  1.00  1.560          N  
ATOM  17129  CD2 HIS A1059      -7.353 -37.659  27.984  1.00  1.560          C  
ATOM  17130  CE1 HIS A1059      -5.642 -36.437  27.538  1.00  1.560          C  
ATOM  17131  NE2 HIS A1059      -6.013 -37.659  27.757  1.00  1.560          N  
ATOM  17132  H   HIS A1059      -8.542 -33.365  27.771  1.00  1.190          H  
ATOM  17133  HA  HIS A1059      -9.646 -35.384  26.112  1.00  1.390          H  
ATOM  17134 1HB  HIS A1059      -9.130 -35.219  29.095  1.00  1.870          H  
ATOM  17135 2HB  HIS A1059      -9.866 -36.646  28.391  1.00  1.870          H  
ATOM  17136  HD1 HIS A1059      -6.580 -34.766  28.111  1.00  1.870          H  
ATOM  17137  HD2 HIS A1059      -7.861 -38.570  28.179  1.00  1.870          H  
ATOM  17138  HE1 HIS A1059      -4.670 -36.023  27.319  1.00  1.870          H  
ATOM  17139  N   SER A1060     -11.797 -33.990  28.224  1.00  1.100          N  
ATOM  17140  CA  SER A1060     -13.222 -33.808  28.512  1.00  1.410          C  
ATOM  17141  C   SER A1060     -13.961 -32.852  27.545  1.00  1.650          C  
ATOM  17142  O   SER A1060     -14.851 -33.269  26.783  1.00  1.900          O  
ATOM  17143  CB  SER A1060     -13.377 -33.286  29.925  1.00  1.850          C  
ATOM  17144  OG  SER A1060     -14.719 -33.032  30.207  1.00  1.850          O  
ATOM  17145  H   SER A1060     -11.100 -33.443  28.747  1.00  1.320          H  
ATOM  17146  HA  SER A1060     -13.700 -34.785  28.450  1.00  1.690          H  
ATOM  17147 1HB  SER A1060     -12.985 -34.022  30.628  1.00  2.220          H  
ATOM  17148 2HB  SER A1060     -12.788 -32.376  30.052  1.00  2.220          H  
ATOM  17149  HG  SER A1060     -14.741 -32.725  31.115  1.00  2.220          H  
ATOM  17150  N   ALA A1061     -13.547 -31.578  27.511  1.00  1.970          N  
ATOM  17151  CA  ALA A1061     -14.218 -30.571  26.699  1.00  2.750          C  
ATOM  17152  C   ALA A1061     -14.258 -30.909  25.231  1.00  2.910          C  
ATOM  17153  O   ALA A1061     -15.256 -30.599  24.587  1.00  3.400          O  
ATOM  17154  CB  ALA A1061     -13.557 -29.215  26.849  1.00  3.540          C  
ATOM  17155  H   ALA A1061     -12.817 -31.269  28.148  1.00  2.360          H  
ATOM  17156  HA  ALA A1061     -15.242 -30.495  27.058  1.00  3.300          H  
ATOM  17157 1HB  ALA A1061     -14.111 -28.478  26.266  1.00  4.250          H  
ATOM  17158 2HB  ALA A1061     -13.558 -28.924  27.899  1.00  4.250          H  
ATOM  17159 3HB  ALA A1061     -12.537 -29.253  26.490  1.00  4.250          H  
ATOM  17160  N   GLY A1062     -13.229 -31.567  24.690  1.00  2.810          N  
ATOM  17161  CA  GLY A1062     -13.210 -31.901  23.287  1.00  3.450          C  
ATOM  17162  C   GLY A1062     -14.323 -32.863  22.905  1.00  3.330          C  
ATOM  17163  O   GLY A1062     -14.646 -32.991  21.728  1.00  3.880          O  
ATOM  17164  H   GLY A1062     -12.412 -31.857  25.225  1.00  3.370          H  
ATOM  17165 1HA  GLY A1062     -13.288 -30.999  22.701  1.00  4.140          H  
ATOM  17166 2HA  GLY A1062     -12.248 -32.309  23.035  1.00  4.140          H  
ATOM  17167  N   ILE A1063     -14.927 -33.556  23.864  1.00  2.870          N  
ATOM  17168  CA  ILE A1063     -16.016 -34.425  23.495  1.00  3.130          C  
ATOM  17169  C   ILE A1063     -17.185 -33.492  23.286  1.00  3.090          C  
ATOM  17170  O   ILE A1063     -17.870 -33.520  22.263  1.00  3.410          O  
ATOM  17171  CB  ILE A1063     -16.338 -35.474  24.576  1.00  4.280          C  
ATOM  17172  CG1 ILE A1063     -15.096 -36.385  24.842  1.00  4.280          C  
ATOM  17173  CG2 ILE A1063     -17.566 -36.298  24.161  1.00  4.280          C  
ATOM  17174  CD1 ILE A1063     -14.563 -37.170  23.652  1.00  4.280          C  
ATOM  17175  H   ILE A1063     -14.664 -33.445  24.846  1.00  3.440          H  
ATOM  17176  HA  ILE A1063     -15.796 -34.917  22.559  1.00  3.760          H  
ATOM  17177  HB  ILE A1063     -16.554 -34.960  25.517  1.00  5.130          H  
ATOM  17178 1HG1 ILE A1063     -14.286 -35.750  25.215  1.00  5.130          H  
ATOM  17179 2HG1 ILE A1063     -15.357 -37.095  25.624  1.00  5.130          H  
ATOM  17180 1HG2 ILE A1063     -17.791 -37.022  24.942  1.00  5.130          H  
ATOM  17181 2HG2 ILE A1063     -18.422 -35.642  24.026  1.00  5.130          H  
ATOM  17182 3HG2 ILE A1063     -17.371 -36.820  23.229  1.00  5.130          H  
ATOM  17183 1HD1 ILE A1063     -13.715 -37.737  23.987  1.00  5.130          H  
ATOM  17184 2HD1 ILE A1063     -15.314 -37.845  23.267  1.00  5.130          H  
ATOM  17185 3HD1 ILE A1063     -14.247 -36.497  22.866  1.00  5.130          H  
ATOM  17186  N   HIS A1064     -17.349 -32.589  24.240  1.00  3.030          N  
ATOM  17187  CA  HIS A1064     -18.453 -31.637  24.232  1.00  3.510          C  
ATOM  17188  C   HIS A1064     -18.406 -30.689  23.023  1.00  3.570          C  
ATOM  17189  O   HIS A1064     -19.451 -30.312  22.486  1.00  4.140          O  
ATOM  17190  CB  HIS A1064     -18.452 -30.839  25.537  1.00  4.720          C  
ATOM  17191  CG  HIS A1064     -18.791 -31.688  26.734  1.00  4.720          C  
ATOM  17192  ND1 HIS A1064     -20.041 -32.234  26.928  1.00  4.720          N  
ATOM  17193  CD2 HIS A1064     -18.034 -32.096  27.786  1.00  4.720          C  
ATOM  17194  CE1 HIS A1064     -20.044 -32.936  28.048  1.00  4.720          C  
ATOM  17195  NE2 HIS A1064     -18.840 -32.867  28.587  1.00  4.720          N  
ATOM  17196  H   HIS A1064     -16.704 -32.629  25.037  1.00  3.640          H  
ATOM  17197  HA  HIS A1064     -19.394 -32.183  24.179  1.00  4.210          H  
ATOM  17198 1HB  HIS A1064     -17.480 -30.387  25.696  1.00  5.670          H  
ATOM  17199 2HB  HIS A1064     -19.179 -30.032  25.469  1.00  5.670          H  
ATOM  17200  HD2 HIS A1064     -16.985 -31.864  27.967  1.00  5.670          H  
ATOM  17201  HE1 HIS A1064     -20.895 -33.480  28.458  1.00  5.670          H  
ATOM  17202  HE2 HIS A1064     -18.552 -33.311  29.449  1.00  5.670          H  
ATOM  17203  N   VAL A1065     -17.201 -30.334  22.559  1.00  3.350          N  
ATOM  17204  CA  VAL A1065     -17.088 -29.434  21.405  1.00  3.850          C  
ATOM  17205  C   VAL A1065     -16.630 -30.149  20.130  1.00  4.000          C  
ATOM  17206  O   VAL A1065     -16.157 -29.494  19.200  1.00  4.480          O  
ATOM  17207  CB  VAL A1065     -16.123 -28.250  21.655  1.00  5.190          C  
ATOM  17208  CG1 VAL A1065     -16.633 -27.422  22.816  1.00  5.190          C  
ATOM  17209  CG2 VAL A1065     -14.715 -28.730  21.882  1.00  5.190          C  
ATOM  17210  H   VAL A1065     -16.377 -30.651  23.077  1.00  4.020          H  
ATOM  17211  HA  VAL A1065     -18.073 -29.014  21.210  1.00  4.620          H  
ATOM  17212  HB  VAL A1065     -16.132 -27.608  20.776  1.00  6.230          H  
ATOM  17213 1HG1 VAL A1065     -15.980 -26.566  22.970  1.00  6.230          H  
ATOM  17214 2HG1 VAL A1065     -17.641 -27.077  22.594  1.00  6.230          H  
ATOM  17215 3HG1 VAL A1065     -16.648 -28.037  23.719  1.00  6.230          H  
ATOM  17216 1HG2 VAL A1065     -14.060 -27.878  22.033  1.00  6.230          H  
ATOM  17217 2HG2 VAL A1065     -14.704 -29.327  22.736  1.00  6.230          H  
ATOM  17218 3HG2 VAL A1065     -14.363 -29.301  21.026  1.00  6.230          H  
ATOM  17219  N   LEU A1066     -16.749 -31.474  20.091  1.00  4.020          N  
ATOM  17220  CA  LEU A1066     -16.428 -32.287  18.919  1.00  4.520          C  
ATOM  17221  C   LEU A1066     -14.993 -32.184  18.358  1.00  4.600          C  
ATOM  17222  O   LEU A1066     -14.807 -32.139  17.140  1.00  5.070          O  
ATOM  17223  CB  LEU A1066     -17.422 -31.955  17.798  1.00  6.130          C  
ATOM  17224  CG  LEU A1066     -18.937 -32.095  18.163  1.00  6.130          C  
ATOM  17225  CD1 LEU A1066     -19.762 -31.708  16.951  1.00  6.130          C  
ATOM  17226  CD2 LEU A1066     -19.262 -33.526  18.637  1.00  6.130          C  
ATOM  17227  H   LEU A1066     -17.127 -31.967  20.907  1.00  4.820          H  
ATOM  17228  HA  LEU A1066     -16.580 -33.314  19.205  1.00  5.420          H  
ATOM  17229 1HB  LEU A1066     -17.248 -30.935  17.461  1.00  7.350          H  
ATOM  17230 2HB  LEU A1066     -17.221 -32.620  16.960  1.00  7.350          H  
ATOM  17231  HG  LEU A1066     -19.183 -31.395  18.964  1.00  7.350          H  
ATOM  17232 1HD1 LEU A1066     -20.822 -31.773  17.196  1.00  7.350          H  
ATOM  17233 2HD1 LEU A1066     -19.520 -30.685  16.660  1.00  7.350          H  
ATOM  17234 3HD1 LEU A1066     -19.538 -32.383  16.127  1.00  7.350          H  
ATOM  17235 1HD2 LEU A1066     -20.322 -33.588  18.881  1.00  7.350          H  
ATOM  17236 2HD2 LEU A1066     -19.029 -34.239  17.846  1.00  7.350          H  
ATOM  17237 3HD2 LEU A1066     -18.691 -33.769  19.527  1.00  7.350          H  
ATOM  17238  N   PHE A1067     -13.982 -32.158  19.228  1.00  4.470          N  
ATOM  17239  CA  PHE A1067     -12.583 -32.103  18.812  1.00  4.800          C  
ATOM  17240  C   PHE A1067     -11.984 -33.546  18.803  1.00  4.510          C  
ATOM  17241  O   PHE A1067     -11.777 -34.132  19.879  1.00  4.400          O  
ATOM  17242  CB  PHE A1067     -11.799 -31.177  19.736  1.00  6.590          C  
ATOM  17243  CG  PHE A1067     -10.411 -30.902  19.278  1.00  6.590          C  
ATOM  17244  CD1 PHE A1067     -10.201 -30.065  18.186  1.00  6.590          C  
ATOM  17245  CD2 PHE A1067      -9.318 -31.434  19.919  1.00  6.590          C  
ATOM  17246  CE1 PHE A1067      -8.928 -29.780  17.747  1.00  6.590          C  
ATOM  17247  CE2 PHE A1067      -8.040 -31.141  19.476  1.00  6.590          C  
ATOM  17248  CZ  PHE A1067      -7.852 -30.317  18.390  1.00  6.590          C  
ATOM  17249  H   PHE A1067     -14.214 -32.212  20.212  1.00  5.360          H  
ATOM  17250  HA  PHE A1067     -12.552 -31.642  17.836  1.00  5.760          H  
ATOM  17251 1HB  PHE A1067     -12.323 -30.225  19.824  1.00  7.910          H  
ATOM  17252 2HB  PHE A1067     -11.749 -31.614  20.724  1.00  7.910          H  
ATOM  17253  HD1 PHE A1067     -11.061 -29.628  17.672  1.00  7.910          H  
ATOM  17254  HD2 PHE A1067      -9.469 -32.081  20.782  1.00  7.910          H  
ATOM  17255  HE1 PHE A1067      -8.779 -29.121  16.889  1.00  7.910          H  
ATOM  17256  HE2 PHE A1067      -7.174 -31.560  19.984  1.00  7.910          H  
ATOM  17257  HZ  PHE A1067      -6.848 -30.089  18.046  1.00  7.910          H  
ATOM  17258  N   PRO A1068     -11.596 -34.094  17.625  1.00  4.750          N  
ATOM  17259  CA  PRO A1068     -11.131 -35.465  17.394  1.00  4.840          C  
ATOM  17260  C   PRO A1068     -10.079 -36.024  18.350  1.00  4.340          C  
ATOM  17261  O   PRO A1068     -10.106 -37.226  18.634  1.00  4.640          O  
ATOM  17262  CB  PRO A1068     -10.522 -35.355  15.992  1.00  7.260          C  
ATOM  17263  CG  PRO A1068     -11.322 -34.290  15.314  1.00  7.260          C  
ATOM  17264  CD  PRO A1068     -11.614 -33.273  16.381  1.00  7.260          C  
ATOM  17265  HA  PRO A1068     -12.008 -36.129  17.365  1.00  5.810          H  
ATOM  17266 1HB  PRO A1068      -9.451 -35.107  16.066  1.00  8.710          H  
ATOM  17267 2HB  PRO A1068     -10.589 -36.326  15.479  1.00  8.710          H  
ATOM  17268 1HG  PRO A1068     -10.748 -33.861  14.477  1.00  8.710          H  
ATOM  17269 2HG  PRO A1068     -12.237 -34.721  14.880  1.00  8.710          H  
ATOM  17270 1HD  PRO A1068     -10.849 -32.480  16.406  1.00  8.710          H  
ATOM  17271 2HD  PRO A1068     -12.624 -32.895  16.157  1.00  8.710          H  
ATOM  17272  N   SER A1069      -9.175 -35.190  18.865  1.00  3.980          N  
ATOM  17273  CA  SER A1069      -8.148 -35.690  19.766  1.00  3.820          C  
ATOM  17274  C   SER A1069      -8.805 -36.285  21.000  1.00  3.150          C  
ATOM  17275  O   SER A1069      -8.396 -37.337  21.499  1.00  3.340          O  
ATOM  17276  CB  SER A1069      -7.257 -34.558  20.220  1.00  5.410          C  
ATOM  17277  OG  SER A1069      -6.603 -33.971  19.136  1.00  5.410          O  
ATOM  17278  H   SER A1069      -9.138 -34.207  18.620  1.00  4.780          H  
ATOM  17279  HA  SER A1069      -7.556 -36.458  19.259  1.00  4.580          H  
ATOM  17280 1HB  SER A1069      -7.843 -33.824  20.749  1.00  6.490          H  
ATOM  17281 2HB  SER A1069      -6.516 -34.944  20.922  1.00  6.490          H  
ATOM  17282  HG  SER A1069      -5.958 -34.628  18.809  1.00  6.490          H  
ATOM  17283  N   ALA A1070      -9.817 -35.573  21.514  1.00  2.920          N  
ATOM  17284  CA  ALA A1070     -10.525 -35.959  22.722  1.00  2.630          C  
ATOM  17285  C   ALA A1070     -11.211 -37.269  22.528  1.00  2.050          C  
ATOM  17286  O   ALA A1070     -11.329 -38.060  23.452  1.00  2.460          O  
ATOM  17287  CB  ALA A1070     -11.517 -34.914  23.099  1.00  3.800          C  
ATOM  17288  H   ALA A1070     -10.159 -34.761  21.000  1.00  3.500          H  
ATOM  17289  HA  ALA A1070      -9.800 -36.066  23.527  1.00  3.160          H  
ATOM  17290 1HB  ALA A1070     -12.027 -35.193  24.023  1.00  4.560          H  
ATOM  17291 2HB  ALA A1070     -10.965 -34.008  23.248  1.00  4.560          H  
ATOM  17292 3HB  ALA A1070     -12.244 -34.799  22.297  1.00  4.560          H  
ATOM  17293  N   PHE A1071     -11.696 -37.502  21.320  1.00  1.630          N  
ATOM  17294  CA  PHE A1071     -12.380 -38.762  21.061  1.00  1.550          C  
ATOM  17295  C   PHE A1071     -11.384 -39.902  21.134  1.00  1.630          C  
ATOM  17296  O   PHE A1071     -11.635 -40.920  21.784  1.00  2.040          O  
ATOM  17297  CB  PHE A1071     -13.097 -38.709  19.730  1.00  2.200          C  
ATOM  17298  CG  PHE A1071     -14.265 -37.848  19.860  1.00  2.200          C  
ATOM  17299  CD1 PHE A1071     -14.121 -36.508  19.684  1.00  2.200          C  
ATOM  17300  CD2 PHE A1071     -15.515 -38.356  20.185  1.00  2.200          C  
ATOM  17301  CE1 PHE A1071     -15.153 -35.684  19.834  1.00  2.200          C  
ATOM  17302  CE2 PHE A1071     -16.587 -37.509  20.330  1.00  2.200          C  
ATOM  17303  CZ  PHE A1071     -16.401 -36.163  20.157  1.00  2.200          C  
ATOM  17304  H   PHE A1071     -11.618 -36.754  20.616  1.00  1.960          H  
ATOM  17305  HA  PHE A1071     -13.130 -38.913  21.829  1.00  1.860          H  
ATOM  17306 1HB  PHE A1071     -12.439 -38.312  18.959  1.00  2.640          H  
ATOM  17307 2HB  PHE A1071     -13.416 -39.703  19.432  1.00  2.640          H  
ATOM  17308  HD1 PHE A1071     -13.156 -36.102  19.438  1.00  2.640          H  
ATOM  17309  HD2 PHE A1071     -15.640 -39.430  20.332  1.00  2.640          H  
ATOM  17310  HE1 PHE A1071     -14.980 -34.640  19.712  1.00  2.640          H  
ATOM  17311  HE2 PHE A1071     -17.571 -37.898  20.590  1.00  2.640          H  
ATOM  17312  HZ  PHE A1071     -17.235 -35.474  20.287  1.00  2.640          H  
ATOM  17313  N   GLN A1072     -10.197 -39.703  20.562  1.00  1.570          N  
ATOM  17314  CA  GLN A1072      -9.176 -40.748  20.633  1.00  1.610          C  
ATOM  17315  C   GLN A1072      -8.800 -41.005  22.097  1.00  1.420          C  
ATOM  17316  O   GLN A1072      -8.532 -42.139  22.499  1.00  1.540          O  
ATOM  17317  CB  GLN A1072      -7.942 -40.377  19.817  1.00  2.240          C  
ATOM  17318  CG  GLN A1072      -8.181 -40.372  18.314  1.00  2.240          C  
ATOM  17319  CD  GLN A1072      -6.943 -40.018  17.540  1.00  2.240          C  
ATOM  17320  OE1 GLN A1072      -5.984 -39.508  18.115  1.00  2.240          O  
ATOM  17321  NE2 GLN A1072      -6.952 -40.285  16.238  1.00  2.240          N  
ATOM  17322  H   GLN A1072     -10.043 -38.844  20.019  1.00  1.880          H  
ATOM  17323  HA  GLN A1072      -9.593 -41.666  20.228  1.00  1.930          H  
ATOM  17324 1HB  GLN A1072      -7.595 -39.383  20.111  1.00  2.690          H  
ATOM  17325 2HB  GLN A1072      -7.149 -41.075  20.035  1.00  2.690          H  
ATOM  17326 1HG  GLN A1072      -8.513 -41.359  18.004  1.00  2.690          H  
ATOM  17327 2HG  GLN A1072      -8.948 -39.629  18.088  1.00  2.690          H  
ATOM  17328 1HE2 GLN A1072      -6.151 -40.067  15.677  1.00  2.690          H  
ATOM  17329 2HE2 GLN A1072      -7.762 -40.696  15.814  1.00  2.690          H  
ATOM  17330  N   PHE A1073      -8.823 -39.945  22.896  1.00  1.290          N  
ATOM  17331  CA  PHE A1073      -8.524 -39.984  24.316  1.00  1.260          C  
ATOM  17332  C   PHE A1073      -9.771 -39.979  25.226  1.00  1.190          C  
ATOM  17333  O   PHE A1073      -9.640 -39.676  26.416  1.00  1.450          O  
ATOM  17334  CB  PHE A1073      -7.746 -38.748  24.765  1.00  1.780          C  
ATOM  17335  CG  PHE A1073      -6.360 -38.486  24.300  1.00  1.780          C  
ATOM  17336  CD1 PHE A1073      -5.333 -39.309  24.682  1.00  1.780          C  
ATOM  17337  CD2 PHE A1073      -6.061 -37.352  23.559  1.00  1.780          C  
ATOM  17338  CE1 PHE A1073      -4.047 -39.047  24.318  1.00  1.780          C  
ATOM  17339  CE2 PHE A1073      -4.769 -37.084  23.196  1.00  1.780          C  
ATOM  17340  CZ  PHE A1073      -3.767 -37.945  23.579  1.00  1.780          C  
ATOM  17341  H   PHE A1073      -8.989 -39.034  22.456  1.00  1.550          H  
ATOM  17342  HA  PHE A1073      -7.949 -40.885  24.518  1.00  1.510          H  
ATOM  17343 1HB  PHE A1073      -8.344 -37.866  24.535  1.00  2.130          H  
ATOM  17344 2HB  PHE A1073      -7.691 -38.815  25.781  1.00  2.130          H  
ATOM  17345  HD1 PHE A1073      -5.552 -40.180  25.289  1.00  2.130          H  
ATOM  17346  HD2 PHE A1073      -6.860 -36.673  23.272  1.00  2.130          H  
ATOM  17347  HE1 PHE A1073      -3.244 -39.723  24.624  1.00  2.130          H  
ATOM  17348  HE2 PHE A1073      -4.530 -36.192  22.607  1.00  2.130          H  
ATOM  17349  HZ  PHE A1073      -2.748 -37.748  23.298  1.00  2.130          H  
ATOM  17350  N   THR A1074     -10.954 -40.346  24.732  1.00  1.130          N  
ATOM  17351  CA  THR A1074     -12.179 -40.193  25.534  1.00  1.280          C  
ATOM  17352  C   THR A1074     -12.226 -40.896  26.894  1.00  1.250          C  
ATOM  17353  O   THR A1074     -12.835 -40.378  27.833  1.00  2.050          O  
ATOM  17354  CB  THR A1074     -13.413 -40.627  24.703  1.00  1.730          C  
ATOM  17355  OG1 THR A1074     -14.612 -40.311  25.422  1.00  1.730          O  
ATOM  17356  CG2 THR A1074     -13.399 -42.117  24.383  1.00  1.730          C  
ATOM  17357  H   THR A1074     -11.039 -40.621  23.748  1.00  1.360          H  
ATOM  17358  HA  THR A1074     -12.293 -39.125  25.725  1.00  1.540          H  
ATOM  17359  HB  THR A1074     -13.405 -40.085  23.772  1.00  2.080          H  
ATOM  17360  HG1 THR A1074     -14.676 -39.355  25.522  1.00  2.080          H  
ATOM  17361 1HG2 THR A1074     -14.272 -42.356  23.782  1.00  2.080          H  
ATOM  17362 2HG2 THR A1074     -12.498 -42.362  23.822  1.00  2.080          H  
ATOM  17363 3HG2 THR A1074     -13.432 -42.704  25.287  1.00  2.080          H  
ATOM  17364  N   GLY A1075     -11.599 -42.061  27.041  1.00  1.120          N  
ATOM  17365  CA  GLY A1075     -11.653 -42.735  28.340  1.00  1.200          C  
ATOM  17366  C   GLY A1075     -10.308 -42.706  29.057  1.00  1.070          C  
ATOM  17367  O   GLY A1075     -10.175 -43.240  30.170  1.00  1.280          O  
ATOM  17368  H   GLY A1075     -11.105 -42.472  26.260  1.00  1.340          H  
ATOM  17369 1HA  GLY A1075     -12.414 -42.272  28.966  1.00  1.440          H  
ATOM  17370 2HA  GLY A1075     -11.960 -43.769  28.187  1.00  1.440          H  
ATOM  17371  N   THR A1076      -9.335 -42.058  28.415  1.00  0.860          N  
ATOM  17372  CA  THR A1076      -7.955 -42.016  28.855  1.00  0.810          C  
ATOM  17373  C   THR A1076      -7.701 -41.178  30.091  1.00  0.800          C  
ATOM  17374  O   THR A1076      -6.905 -41.562  30.938  1.00  0.840          O  
ATOM  17375  CB  THR A1076      -7.020 -41.608  27.688  1.00  1.150          C  
ATOM  17376  OG1 THR A1076      -7.115 -42.603  26.642  1.00  1.150          O  
ATOM  17377  CG2 THR A1076      -5.572 -41.522  28.158  1.00  1.150          C  
ATOM  17378  H   THR A1076      -9.566 -41.547  27.563  1.00  1.030          H  
ATOM  17379  HA  THR A1076      -7.673 -43.036  29.110  1.00  0.970          H  
ATOM  17380  HB  THR A1076      -7.327 -40.656  27.292  1.00  1.380          H  
ATOM  17381  HG1 THR A1076      -6.630 -42.322  25.864  1.00  1.380          H  
ATOM  17382 1HG2 THR A1076      -4.930 -41.255  27.321  1.00  1.380          H  
ATOM  17383 2HG2 THR A1076      -5.467 -40.770  28.936  1.00  1.380          H  
ATOM  17384 3HG2 THR A1076      -5.281 -42.486  28.548  1.00  1.380          H  
ATOM  17385  N   ALA A1077      -8.331 -40.013  30.231  1.00  0.900          N  
ATOM  17386  CA  ALA A1077      -7.952 -39.188  31.377  1.00  0.980          C  
ATOM  17387  C   ALA A1077      -8.187 -39.944  32.667  1.00  0.900          C  
ATOM  17388  O   ALA A1077      -7.362 -39.899  33.577  1.00  0.890          O  
ATOM  17389  CB  ALA A1077      -8.728 -37.880  31.417  1.00  1.340          C  
ATOM  17390  H   ALA A1077      -9.031 -39.723  29.558  1.00  1.080          H  
ATOM  17391  HA  ALA A1077      -6.891 -38.966  31.294  1.00  1.180          H  
ATOM  17392 1HB  ALA A1077      -8.401 -37.300  32.277  1.00  1.610          H  
ATOM  17393 2HB  ALA A1077      -8.548 -37.319  30.527  1.00  1.610          H  
ATOM  17394 3HB  ALA A1077      -9.789 -38.085  31.506  1.00  1.610          H  
ATOM  17395  N   SER A1078      -9.291 -40.679  32.728  1.00  0.960          N  
ATOM  17396  CA  SER A1078      -9.603 -41.441  33.914  1.00  1.100          C  
ATOM  17397  C   SER A1078      -8.708 -42.659  34.019  1.00  1.030          C  
ATOM  17398  O   SER A1078      -7.956 -42.817  34.984  1.00  1.190          O  
ATOM  17399  CB  SER A1078     -11.052 -41.883  33.885  1.00  1.480          C  
ATOM  17400  OG  SER A1078     -11.371 -42.642  35.018  1.00  1.480          O  
ATOM  17401  H   SER A1078      -9.930 -40.676  31.947  1.00  1.150          H  
ATOM  17402  HA  SER A1078      -9.439 -40.810  34.786  1.00  1.320          H  
ATOM  17403 1HB  SER A1078     -11.695 -41.007  33.842  1.00  1.780          H  
ATOM  17404 2HB  SER A1078     -11.236 -42.470  32.982  1.00  1.780          H  
ATOM  17405  HG  SER A1078     -12.287 -42.907  34.908  1.00  1.780          H  
ATOM  17406  N   ASN A1079      -8.687 -43.487  32.975  1.00  0.930          N  
ATOM  17407  CA  ASN A1079      -7.929 -44.721  33.061  1.00  1.040          C  
ATOM  17408  C   ASN A1079      -6.437 -44.524  33.300  1.00  0.920          C  
ATOM  17409  O   ASN A1079      -5.817 -45.322  34.015  1.00  1.050          O  
ATOM  17410  CB  ASN A1079      -8.109 -45.509  31.785  1.00  1.410          C  
ATOM  17411  CG  ASN A1079      -9.462 -46.103  31.652  1.00  1.410          C  
ATOM  17412  OD1 ASN A1079     -10.210 -46.251  32.627  1.00  1.410          O  
ATOM  17413  ND2 ASN A1079      -9.804 -46.444  30.442  1.00  1.410          N  
ATOM  17414  H   ASN A1079      -9.266 -43.315  32.148  1.00  1.120          H  
ATOM  17415  HA  ASN A1079      -8.318 -45.297  33.900  1.00  1.250          H  
ATOM  17416 1HB  ASN A1079      -7.939 -44.847  30.933  1.00  1.690          H  
ATOM  17417 2HB  ASN A1079      -7.366 -46.304  31.735  1.00  1.690          H  
ATOM  17418 1HD2 ASN A1079     -10.704 -46.840  30.268  1.00  1.690          H  
ATOM  17419 2HD2 ASN A1079      -9.167 -46.298  29.686  1.00  1.690          H  
ATOM  17420  N   ALA A1080      -5.868 -43.475  32.706  1.00  0.820          N  
ATOM  17421  CA  ALA A1080      -4.456 -43.215  32.808  1.00  0.910          C  
ATOM  17422  C   ALA A1080      -4.055 -42.420  34.040  1.00  0.930          C  
ATOM  17423  O   ALA A1080      -3.095 -42.813  34.690  1.00  1.000          O  
ATOM  17424  CB  ALA A1080      -3.982 -42.466  31.566  1.00  1.240          C  
ATOM  17425  H   ALA A1080      -6.426 -42.848  32.131  1.00  0.980          H  
ATOM  17426  HA  ALA A1080      -3.946 -44.177  32.851  1.00  1.090          H  
ATOM  17427 1HB  ALA A1080      -2.911 -42.307  31.610  1.00  1.490          H  
ATOM  17428 2HB  ALA A1080      -4.224 -43.053  30.685  1.00  1.490          H  
ATOM  17429 3HB  ALA A1080      -4.485 -41.508  31.506  1.00  1.490          H  
ATOM  17430  N   LEU A1081      -4.793 -41.366  34.431  1.00  0.970          N  
ATOM  17431  CA  LEU A1081      -4.253 -40.542  35.506  1.00  1.220          C  
ATOM  17432  C   LEU A1081      -4.763 -40.963  36.879  1.00  1.200          C  
ATOM  17433  O   LEU A1081      -4.103 -40.712  37.895  1.00  1.380          O  
ATOM  17434  CB  LEU A1081      -4.600 -39.056  35.270  1.00  1.610          C  
ATOM  17435  CG  LEU A1081      -3.750 -38.217  34.194  1.00  1.610          C  
ATOM  17436  CD1 LEU A1081      -2.253 -38.128  34.564  1.00  1.610          C  
ATOM  17437  CD2 LEU A1081      -3.899 -38.836  32.846  1.00  1.610          C  
ATOM  17438  H   LEU A1081      -5.655 -41.062  33.962  1.00  1.160          H  
ATOM  17439  HA  LEU A1081      -3.182 -40.650  35.511  1.00  1.460          H  
ATOM  17440 1HB  LEU A1081      -5.638 -38.991  34.987  1.00  1.930          H  
ATOM  17441 2HB  LEU A1081      -4.492 -38.538  36.225  1.00  1.930          H  
ATOM  17442  HG  LEU A1081      -4.158 -37.213  34.154  1.00  1.930          H  
ATOM  17443 1HD1 LEU A1081      -1.723 -37.534  33.817  1.00  1.930          H  
ATOM  17444 2HD1 LEU A1081      -2.161 -37.661  35.511  1.00  1.930          H  
ATOM  17445 3HD1 LEU A1081      -1.811 -39.111  34.604  1.00  1.930          H  
ATOM  17446 1HD2 LEU A1081      -3.376 -38.233  32.147  1.00  1.930          H  
ATOM  17447 2HD2 LEU A1081      -3.473 -39.819  32.844  1.00  1.930          H  
ATOM  17448 3HD2 LEU A1081      -4.945 -38.884  32.570  1.00  1.930          H  
ATOM  17449  N   ARG A1082      -5.917 -41.637  36.960  1.00  1.100          N  
ATOM  17450  CA  ARG A1082      -6.415 -42.044  38.268  1.00  1.230          C  
ATOM  17451  C   ARG A1082      -5.867 -43.434  38.549  1.00  1.180          C  
ATOM  17452  O   ARG A1082      -6.606 -44.417  38.620  1.00  1.410          O  
ATOM  17453  CB  ARG A1082      -7.931 -42.041  38.280  1.00  1.670          C  
ATOM  17454  CG  ARG A1082      -8.531 -40.663  38.051  1.00  1.670          C  
ATOM  17455  CD  ARG A1082     -10.000 -40.686  38.015  1.00  1.670          C  
ATOM  17456  NE  ARG A1082     -10.543 -39.356  37.733  1.00  1.670          N  
ATOM  17457  CZ  ARG A1082     -11.855 -39.038  37.693  1.00  1.670          C  
ATOM  17458  NH1 ARG A1082     -12.766 -39.960  37.920  1.00  1.670          N  
ATOM  17459  NH2 ARG A1082     -12.225 -37.792  37.423  1.00  1.670          N  
ATOM  17460  H   ARG A1082      -6.474 -41.894  36.136  1.00  1.320          H  
ATOM  17461  HA  ARG A1082      -6.049 -41.359  39.029  1.00  1.480          H  
ATOM  17462 1HB  ARG A1082      -8.302 -42.699  37.499  1.00  2.000          H  
ATOM  17463 2HB  ARG A1082      -8.299 -42.423  39.231  1.00  2.000          H  
ATOM  17464 1HG  ARG A1082      -8.213 -39.992  38.844  1.00  2.000          H  
ATOM  17465 2HG  ARG A1082      -8.179 -40.284  37.089  1.00  2.000          H  
ATOM  17466 1HD  ARG A1082     -10.327 -41.370  37.228  1.00  2.000          H  
ATOM  17467 2HD  ARG A1082     -10.381 -41.022  38.978  1.00  2.000          H  
ATOM  17468  HE  ARG A1082      -9.876 -38.617  37.547  1.00  2.000          H  
ATOM  17469 1HH1 ARG A1082     -12.487 -40.907  38.124  1.00  2.000          H  
ATOM  17470 2HH1 ARG A1082     -13.746 -39.721  37.890  1.00  2.000          H  
ATOM  17471 1HH2 ARG A1082     -11.526 -37.080  37.249  1.00  2.000          H  
ATOM  17472 2HH2 ARG A1082     -13.205 -37.548  37.394  1.00  2.000          H  
ATOM  17473  N   GLN A1083      -4.548 -43.502  38.682  1.00  1.020          N  
ATOM  17474  CA  GLN A1083      -3.878 -44.774  38.828  1.00  1.060          C  
ATOM  17475  C   GLN A1083      -2.552 -44.663  39.604  1.00  0.890          C  
ATOM  17476  O   GLN A1083      -1.618 -44.014  39.129  1.00  0.710          O  
ATOM  17477  CB  GLN A1083      -3.624 -45.326  37.411  1.00  1.470          C  
ATOM  17478  CG  GLN A1083      -3.011 -46.676  37.386  1.00  1.470          C  
ATOM  17479  CD  GLN A1083      -2.838 -47.330  35.974  1.00  1.470          C  
ATOM  17480  OE1 GLN A1083      -2.021 -48.279  35.846  1.00  1.470          O  
ATOM  17481  NE2 GLN A1083      -3.570 -46.876  34.937  1.00  1.470          N  
ATOM  17482  H   GLN A1083      -4.046 -42.611  38.633  1.00  1.220          H  
ATOM  17483  HA  GLN A1083      -4.572 -45.435  39.337  1.00  1.270          H  
ATOM  17484 1HB  GLN A1083      -4.572 -45.366  36.867  1.00  1.760          H  
ATOM  17485 2HB  GLN A1083      -2.974 -44.636  36.861  1.00  1.760          H  
ATOM  17486 1HG  GLN A1083      -2.037 -46.577  37.795  1.00  1.760          H  
ATOM  17487 2HG  GLN A1083      -3.603 -47.309  38.005  1.00  1.760          H  
ATOM  17488 1HE2 GLN A1083      -3.463 -47.286  34.031  1.00  1.760          H  
ATOM  17489 2HE2 GLN A1083      -4.263 -46.124  35.017  1.00  1.760          H  
ATOM  17490  N   PRO A1084      -2.357 -45.388  40.731  1.00  1.050          N  
ATOM  17491  CA  PRO A1084      -1.142 -45.303  41.533  1.00  1.040          C  
ATOM  17492  C   PRO A1084       0.095 -45.705  40.743  1.00  0.870          C  
ATOM  17493  O   PRO A1084       1.185 -45.197  40.999  1.00  0.810          O  
ATOM  17494  CB  PRO A1084      -1.434 -46.265  42.697  1.00  1.560          C  
ATOM  17495  CG  PRO A1084      -2.527 -47.202  42.192  1.00  1.560          C  
ATOM  17496  CD  PRO A1084      -3.355 -46.373  41.220  1.00  1.560          C  
ATOM  17497  HA  PRO A1084      -1.036 -44.273  41.902  1.00  1.250          H  
ATOM  17498 1HB  PRO A1084      -0.510 -46.807  42.966  1.00  1.870          H  
ATOM  17499 2HB  PRO A1084      -1.735 -45.695  43.587  1.00  1.870          H  
ATOM  17500 1HG  PRO A1084      -2.086 -48.089  41.745  1.00  1.870          H  
ATOM  17501 2HG  PRO A1084      -3.128 -47.562  43.044  1.00  1.870          H  
ATOM  17502 1HD  PRO A1084      -3.695 -47.056  40.430  1.00  1.870          H  
ATOM  17503 2HD  PRO A1084      -4.192 -45.867  41.734  1.00  1.870          H  
ATOM  17504  N   TYR A1085      -0.101 -46.533  39.724  1.00  0.930          N  
ATOM  17505  CA  TYR A1085       0.970 -47.000  38.880  1.00  0.950          C  
ATOM  17506  C   TYR A1085       1.439 -45.960  37.889  1.00  0.800          C  
ATOM  17507  O   TYR A1085       2.609 -45.997  37.497  1.00  0.870          O  
ATOM  17508  CB  TYR A1085       0.546 -48.272  38.160  1.00  1.320          C  
ATOM  17509  CG  TYR A1085       0.565 -49.483  39.023  1.00  1.320          C  
ATOM  17510  CD1 TYR A1085      -0.494 -49.756  39.855  1.00  1.320          C  
ATOM  17511  CD2 TYR A1085       1.637 -50.347  38.955  1.00  1.320          C  
ATOM  17512  CE1 TYR A1085      -0.479 -50.885  40.639  1.00  1.320          C  
ATOM  17513  CE2 TYR A1085       1.651 -51.481  39.729  1.00  1.320          C  
ATOM  17514  CZ  TYR A1085       0.594 -51.751  40.571  1.00  1.320          C  
ATOM  17515  OH  TYR A1085       0.602 -52.885  41.345  1.00  1.320          O  
ATOM  17516  H   TYR A1085      -1.009 -46.945  39.580  1.00  1.120          H  
ATOM  17517  HA  TYR A1085       1.816 -47.246  39.520  1.00  1.140          H  
ATOM  17518 1HB  TYR A1085      -0.442 -48.161  37.782  1.00  1.590          H  
ATOM  17519 2HB  TYR A1085       1.203 -48.446  37.309  1.00  1.590          H  
ATOM  17520  HD1 TYR A1085      -1.335 -49.080  39.898  1.00  1.590          H  
ATOM  17521  HD2 TYR A1085       2.471 -50.136  38.283  1.00  1.590          H  
ATOM  17522  HE1 TYR A1085      -1.310 -51.102  41.306  1.00  1.590          H  
ATOM  17523  HE2 TYR A1085       2.495 -52.167  39.672  1.00  1.590          H  
ATOM  17524  HH  TYR A1085       1.406 -53.379  41.175  1.00  1.590          H  
ATOM  17525  N   ILE A1086       0.568 -45.026  37.458  1.00  0.700          N  
ATOM  17526  CA  ILE A1086       1.056 -44.066  36.485  1.00  0.660          C  
ATOM  17527  C   ILE A1086       1.949 -43.141  37.256  1.00  0.570          C  
ATOM  17528  O   ILE A1086       2.986 -42.720  36.756  1.00  0.550          O  
ATOM  17529  CB  ILE A1086      -0.036 -43.227  35.743  1.00  0.940          C  
ATOM  17530  CG1 ILE A1086       0.592 -42.628  34.444  1.00  0.940          C  
ATOM  17531  CG2 ILE A1086      -0.566 -42.044  36.600  1.00  0.940          C  
ATOM  17532  CD1 ILE A1086      -0.392 -41.955  33.451  1.00  0.940          C  
ATOM  17533  H   ILE A1086      -0.383 -44.958  37.820  1.00  0.840          H  
ATOM  17534  HA  ILE A1086       1.651 -44.584  35.734  1.00  0.790          H  
ATOM  17535  HB  ILE A1086      -0.865 -43.880  35.471  1.00  1.130          H  
ATOM  17536 1HG1 ILE A1086       1.326 -41.922  34.736  1.00  1.130          H  
ATOM  17537 2HG1 ILE A1086       1.091 -43.434  33.914  1.00  1.130          H  
ATOM  17538 1HG2 ILE A1086      -1.297 -41.512  36.058  1.00  1.130          H  
ATOM  17539 2HG2 ILE A1086      -1.020 -42.407  37.497  1.00  1.130          H  
ATOM  17540 3HG2 ILE A1086       0.229 -41.348  36.848  1.00  1.130          H  
ATOM  17541 1HD1 ILE A1086       0.139 -41.589  32.599  1.00  1.130          H  
ATOM  17542 2HD1 ILE A1086      -1.117 -42.695  33.125  1.00  1.130          H  
ATOM  17543 3HD1 ILE A1086      -0.902 -41.132  33.911  1.00  1.130          H  
ATOM  17544  N   TRP A1087       1.566 -42.827  38.493  1.00  0.610          N  
ATOM  17545  CA  TRP A1087       2.398 -41.908  39.230  1.00  0.660          C  
ATOM  17546  C   TRP A1087       3.695 -42.566  39.640  1.00  0.620          C  
ATOM  17547  O   TRP A1087       4.760 -41.980  39.475  1.00  0.690          O  
ATOM  17548  CB  TRP A1087       1.620 -41.314  40.384  1.00  0.900          C  
ATOM  17549  CG  TRP A1087       0.546 -40.475  39.829  1.00  0.900          C  
ATOM  17550  CD1 TRP A1087      -0.786 -40.711  39.906  1.00  0.900          C  
ATOM  17551  CD2 TRP A1087       0.693 -39.272  39.029  1.00  0.900          C  
ATOM  17552  NE1 TRP A1087      -1.469 -39.751  39.221  1.00  0.900          N  
ATOM  17553  CE2 TRP A1087      -0.580 -38.870  38.680  1.00  0.900          C  
ATOM  17554  CE3 TRP A1087       1.802 -38.516  38.579  1.00  0.900          C  
ATOM  17555  CZ2 TRP A1087      -0.801 -37.771  37.917  1.00  0.900          C  
ATOM  17556  CZ3 TRP A1087       1.566 -37.395  37.809  1.00  0.900          C  
ATOM  17557  CH2 TRP A1087       0.291 -37.035  37.490  1.00  0.900          C  
ATOM  17558  H   TRP A1087       0.680 -43.194  38.859  1.00  0.730          H  
ATOM  17559  HA  TRP A1087       2.656 -41.098  38.561  1.00  0.790          H  
ATOM  17560 1HB  TRP A1087       1.185 -42.107  40.994  1.00  1.080          H  
ATOM  17561 2HB  TRP A1087       2.266 -40.706  41.011  1.00  1.080          H  
ATOM  17562  HD1 TRP A1087      -1.243 -41.556  40.423  1.00  1.080          H  
ATOM  17563  HE1 TRP A1087      -2.494 -39.702  39.110  1.00  1.080          H  
ATOM  17564  HE3 TRP A1087       2.819 -38.806  38.837  1.00  1.080          H  
ATOM  17565  HZ2 TRP A1087      -1.801 -37.474  37.659  1.00  1.080          H  
ATOM  17566  HZ3 TRP A1087       2.419 -36.807  37.468  1.00  1.080          H  
ATOM  17567  HH2 TRP A1087       0.120 -36.151  36.891  1.00  1.080          H  
ATOM  17568  N   LEU A1088       3.674 -43.835  40.051  1.00  0.620          N  
ATOM  17569  CA  LEU A1088       4.950 -44.442  40.403  1.00  0.700          C  
ATOM  17570  C   LEU A1088       5.872 -44.457  39.183  1.00  0.610          C  
ATOM  17571  O   LEU A1088       7.067 -44.157  39.297  1.00  0.650          O  
ATOM  17572  CB  LEU A1088       4.737 -45.883  40.901  1.00  0.950          C  
ATOM  17573  CG  LEU A1088       4.037 -46.066  42.286  1.00  0.950          C  
ATOM  17574  CD1 LEU A1088       3.688 -47.558  42.475  1.00  0.950          C  
ATOM  17575  CD2 LEU A1088       4.950 -45.577  43.412  1.00  0.950          C  
ATOM  17576  H   LEU A1088       2.794 -44.340  40.196  1.00  0.740          H  
ATOM  17577  HA  LEU A1088       5.425 -43.840  41.171  1.00  0.840          H  
ATOM  17578 1HB  LEU A1088       4.128 -46.401  40.162  1.00  1.140          H  
ATOM  17579 2HB  LEU A1088       5.705 -46.376  40.945  1.00  1.140          H  
ATOM  17580  HG  LEU A1088       3.128 -45.495  42.314  1.00  1.140          H  
ATOM  17581 1HD1 LEU A1088       3.188 -47.695  43.433  1.00  1.140          H  
ATOM  17582 2HD1 LEU A1088       3.021 -47.879  41.673  1.00  1.140          H  
ATOM  17583 3HD1 LEU A1088       4.597 -48.156  42.453  1.00  1.140          H  
ATOM  17584 1HD2 LEU A1088       4.443 -45.716  44.365  1.00  1.140          H  
ATOM  17585 2HD2 LEU A1088       5.877 -46.150  43.407  1.00  1.140          H  
ATOM  17586 3HD2 LEU A1088       5.178 -44.525  43.284  1.00  1.140          H  
ATOM  17587  N   THR A1089       5.302 -44.752  38.009  1.00  0.560          N  
ATOM  17588  CA  THR A1089       6.028 -44.809  36.752  1.00  0.560          C  
ATOM  17589  C   THR A1089       6.620 -43.464  36.347  1.00  0.520          C  
ATOM  17590  O   THR A1089       7.796 -43.391  35.976  1.00  0.550          O  
ATOM  17591  CB  THR A1089       5.086 -45.285  35.644  1.00  0.780          C  
ATOM  17592  OG1 THR A1089       4.624 -46.593  35.945  1.00  0.780          O  
ATOM  17593  CG2 THR A1089       5.776 -45.299  34.345  1.00  0.780          C  
ATOM  17594  H   THR A1089       4.313 -44.999  37.979  1.00  0.670          H  
ATOM  17595  HA  THR A1089       6.843 -45.523  36.862  1.00  0.670          H  
ATOM  17596  HB  THR A1089       4.235 -44.616  35.582  1.00  0.940          H  
ATOM  17597  HG1 THR A1089       3.975 -46.549  36.671  1.00  0.940          H  
ATOM  17598 1HG2 THR A1089       5.065 -45.629  33.608  1.00  0.940          H  
ATOM  17599 2HG2 THR A1089       6.115 -44.306  34.095  1.00  0.940          H  
ATOM  17600 3HG2 THR A1089       6.622 -45.977  34.379  1.00  0.940          H  
ATOM  17601  N   ILE A1090       5.806 -42.403  36.403  1.00  0.500          N  
ATOM  17602  CA  ILE A1090       6.243 -41.063  36.041  1.00  0.550          C  
ATOM  17603  C   ILE A1090       7.298 -40.561  36.990  1.00  0.580          C  
ATOM  17604  O   ILE A1090       8.311 -40.010  36.561  1.00  0.620          O  
ATOM  17605  CB  ILE A1090       5.065 -40.053  36.061  1.00  0.750          C  
ATOM  17606  CG1 ILE A1090       4.068 -40.349  34.912  1.00  0.750          C  
ATOM  17607  CG2 ILE A1090       5.602 -38.607  35.960  1.00  0.750          C  
ATOM  17608  CD1 ILE A1090       2.730 -39.617  35.062  1.00  0.750          C  
ATOM  17609  H   ILE A1090       4.834 -42.544  36.691  1.00  0.600          H  
ATOM  17610  HA  ILE A1090       6.660 -41.096  35.040  1.00  0.660          H  
ATOM  17611  HB  ILE A1090       4.517 -40.171  36.998  1.00  0.900          H  
ATOM  17612 1HG1 ILE A1090       4.523 -40.038  33.967  1.00  0.900          H  
ATOM  17613 2HG1 ILE A1090       3.881 -41.417  34.859  1.00  0.900          H  
ATOM  17614 1HG2 ILE A1090       4.783 -37.911  35.992  1.00  0.900          H  
ATOM  17615 2HG2 ILE A1090       6.275 -38.370  36.781  1.00  0.900          H  
ATOM  17616 3HG2 ILE A1090       6.128 -38.503  35.033  1.00  0.900          H  
ATOM  17617 1HD1 ILE A1090       2.088 -39.855  34.217  1.00  0.900          H  
ATOM  17618 2HD1 ILE A1090       2.247 -39.938  35.985  1.00  0.900          H  
ATOM  17619 3HD1 ILE A1090       2.870 -38.556  35.095  1.00  0.900          H  
ATOM  17620  N   ILE A1091       7.056 -40.695  38.277  1.00  0.610          N  
ATOM  17621  CA  ILE A1091       7.952 -40.201  39.287  1.00  0.700          C  
ATOM  17622  C   ILE A1091       9.315 -40.856  39.137  1.00  0.680          C  
ATOM  17623  O   ILE A1091      10.349 -40.190  39.192  1.00  0.700          O  
ATOM  17624  CB  ILE A1091       7.327 -40.386  40.677  1.00  0.940          C  
ATOM  17625  CG1 ILE A1091       6.029 -39.500  40.783  1.00  0.940          C  
ATOM  17626  CG2 ILE A1091       8.327 -40.001  41.762  1.00  0.940          C  
ATOM  17627  CD1 ILE A1091       5.118 -39.818  41.945  1.00  0.940          C  
ATOM  17628  H   ILE A1091       6.203 -41.185  38.585  1.00  0.730          H  
ATOM  17629  HA  ILE A1091       8.085 -39.115  39.112  1.00  0.840          H  
ATOM  17630  HB  ILE A1091       7.027 -41.440  40.790  1.00  1.130          H  
ATOM  17631 1HG1 ILE A1091       6.329 -38.480  40.872  1.00  1.130          H  
ATOM  17632 2HG1 ILE A1091       5.455 -39.604  39.866  1.00  1.130          H  
ATOM  17633 1HG2 ILE A1091       7.888 -40.138  42.743  1.00  1.130          H  
ATOM  17634 2HG2 ILE A1091       9.217 -40.620  41.686  1.00  1.130          H  
ATOM  17635 3HG2 ILE A1091       8.601 -38.954  41.628  1.00  1.130          H  
ATOM  17636 1HD1 ILE A1091       4.258 -39.151  41.925  1.00  1.130          H  
ATOM  17637 2HD1 ILE A1091       4.778 -40.848  41.859  1.00  1.130          H  
ATOM  17638 3HD1 ILE A1091       5.640 -39.694  42.878  1.00  1.130          H  
ATOM  17639  N   LEU A1092       9.317 -42.195  38.992  1.00  0.650          N  
ATOM  17640  CA  LEU A1092      10.558 -42.923  38.819  1.00  0.660          C  
ATOM  17641  C   LEU A1092      11.256 -42.590  37.508  1.00  0.590          C  
ATOM  17642  O   LEU A1092      12.429 -42.218  37.516  1.00  0.610          O  
ATOM  17643  CB  LEU A1092      10.289 -44.435  38.833  1.00  0.920          C  
ATOM  17644  CG  LEU A1092      11.522 -45.374  38.604  1.00  0.920          C  
ATOM  17645  CD1 LEU A1092      12.545 -45.186  39.730  1.00  0.920          C  
ATOM  17646  CD2 LEU A1092      11.044 -46.814  38.530  1.00  0.920          C  
ATOM  17647  H   LEU A1092       8.444 -42.721  39.015  1.00  0.780          H  
ATOM  17648  HA  LEU A1092      11.211 -42.659  39.643  1.00  0.790          H  
ATOM  17649 1HB  LEU A1092       9.843 -44.692  39.790  1.00  1.100          H  
ATOM  17650 2HB  LEU A1092       9.553 -44.655  38.054  1.00  1.100          H  
ATOM  17651  HG  LEU A1092      12.009 -45.115  37.660  1.00  1.100          H  
ATOM  17652 1HD1 LEU A1092      13.399 -45.841  39.556  1.00  1.100          H  
ATOM  17653 2HD1 LEU A1092      12.894 -44.160  39.764  1.00  1.100          H  
ATOM  17654 3HD1 LEU A1092      12.084 -45.440  40.683  1.00  1.100          H  
ATOM  17655 1HD2 LEU A1092      11.894 -47.474  38.353  1.00  1.100          H  
ATOM  17656 2HD2 LEU A1092      10.559 -47.088  39.468  1.00  1.100          H  
ATOM  17657 3HD2 LEU A1092      10.332 -46.916  37.714  1.00  1.100          H  
ATOM  17658  N   ALA A1093      10.546 -42.628  36.372  1.00  0.540          N  
ATOM  17659  CA  ALA A1093      11.216 -42.384  35.101  1.00  0.510          C  
ATOM  17660  C   ALA A1093      11.891 -41.016  35.103  1.00  0.510          C  
ATOM  17661  O   ALA A1093      13.005 -40.870  34.585  1.00  0.520          O  
ATOM  17662  CB  ALA A1093      10.222 -42.487  33.957  1.00  0.730          C  
ATOM  17663  H   ALA A1093       9.558 -42.893  36.373  1.00  0.650          H  
ATOM  17664  HA  ALA A1093      11.983 -43.146  34.974  1.00  0.610          H  
ATOM  17665 1HB  ALA A1093      10.732 -42.345  33.022  1.00  0.870          H  
ATOM  17666 2HB  ALA A1093       9.762 -43.464  33.972  1.00  0.870          H  
ATOM  17667 3HB  ALA A1093       9.450 -41.729  34.079  1.00  0.870          H  
ATOM  17668  N   VAL A1094      11.240 -40.022  35.712  1.00  0.510          N  
ATOM  17669  CA  VAL A1094      11.813 -38.698  35.794  1.00  0.520          C  
ATOM  17670  C   VAL A1094      13.070 -38.712  36.668  1.00  0.560          C  
ATOM  17671  O   VAL A1094      14.105 -38.177  36.267  1.00  0.570          O  
ATOM  17672  CB  VAL A1094      10.775 -37.715  36.370  1.00  0.720          C  
ATOM  17673  CG1 VAL A1094      11.410 -36.400  36.648  1.00  0.720          C  
ATOM  17674  CG2 VAL A1094       9.631 -37.503  35.381  1.00  0.720          C  
ATOM  17675  H   VAL A1094      10.306 -40.184  36.108  1.00  0.610          H  
ATOM  17676  HA  VAL A1094      12.086 -38.374  34.788  1.00  0.620          H  
ATOM  17677  HB  VAL A1094      10.386 -38.130  37.305  1.00  0.870          H  
ATOM  17678 1HG1 VAL A1094      10.680 -35.747  37.066  1.00  0.870          H  
ATOM  17679 2HG1 VAL A1094      12.192 -36.533  37.343  1.00  0.870          H  
ATOM  17680 3HG1 VAL A1094      11.802 -35.977  35.728  1.00  0.870          H  
ATOM  17681 1HG2 VAL A1094       8.899 -36.834  35.815  1.00  0.870          H  
ATOM  17682 2HG2 VAL A1094      10.011 -37.077  34.486  1.00  0.870          H  
ATOM  17683 3HG2 VAL A1094       9.159 -38.424  35.139  1.00  0.870          H  
ATOM  17684  N   ALA A1095      12.990 -39.321  37.862  1.00  0.590          N  
ATOM  17685  CA  ALA A1095      14.130 -39.369  38.771  1.00  0.630          C  
ATOM  17686  C   ALA A1095      15.339 -40.077  38.176  1.00  0.640          C  
ATOM  17687  O   ALA A1095      16.481 -39.636  38.371  1.00  0.670          O  
ATOM  17688  CB  ALA A1095      13.719 -40.084  40.048  1.00  0.870          C  
ATOM  17689  H   ALA A1095      12.098 -39.735  38.166  1.00  0.710          H  
ATOM  17690  HA  ALA A1095      14.425 -38.348  38.995  1.00  0.760          H  
ATOM  17691 1HB  ALA A1095      14.550 -40.097  40.746  1.00  1.040          H  
ATOM  17692 2HB  ALA A1095      12.871 -39.577  40.501  1.00  1.040          H  
ATOM  17693 3HB  ALA A1095      13.431 -41.106  39.803  1.00  1.040          H  
ATOM  17694  N   VAL A1096      15.089 -41.155  37.436  1.00  0.610          N  
ATOM  17695  CA  VAL A1096      16.153 -41.937  36.833  1.00  0.620          C  
ATOM  17696  C   VAL A1096      16.862 -41.087  35.770  1.00  0.630          C  
ATOM  17697  O   VAL A1096      18.092 -41.083  35.707  1.00  0.660          O  
ATOM  17698  CB  VAL A1096      15.598 -43.275  36.272  1.00  0.860          C  
ATOM  17699  CG1 VAL A1096      16.665 -44.039  35.505  1.00  0.860          C  
ATOM  17700  CG2 VAL A1096      15.100 -44.146  37.408  1.00  0.860          C  
ATOM  17701  H   VAL A1096      14.113 -41.454  37.337  1.00  0.730          H  
ATOM  17702  HA  VAL A1096      16.875 -42.183  37.610  1.00  0.740          H  
ATOM  17703  HB  VAL A1096      14.775 -43.052  35.601  1.00  1.040          H  
ATOM  17704 1HG1 VAL A1096      16.242 -44.962  35.115  1.00  1.040          H  
ATOM  17705 2HG1 VAL A1096      17.025 -43.462  34.708  1.00  1.040          H  
ATOM  17706 3HG1 VAL A1096      17.494 -44.274  36.170  1.00  1.040          H  
ATOM  17707 1HG2 VAL A1096      14.687 -45.074  37.013  1.00  1.040          H  
ATOM  17708 2HG2 VAL A1096      15.925 -44.373  38.082  1.00  1.040          H  
ATOM  17709 3HG2 VAL A1096      14.339 -43.619  37.950  1.00  1.040          H  
ATOM  17710  N   CYS A1097      16.088 -40.367  34.943  1.00  0.630          N  
ATOM  17711  CA  CYS A1097      16.631 -39.487  33.900  1.00  0.650          C  
ATOM  17712  C   CYS A1097      17.463 -38.333  34.424  1.00  0.740          C  
ATOM  17713  O   CYS A1097      18.495 -37.987  33.843  1.00  0.880          O  
ATOM  17714  CB  CYS A1097      15.512 -38.818  33.131  1.00  0.900          C  
ATOM  17715  SG  CYS A1097      14.602 -39.868  32.150  1.00  0.900          S  
ATOM  17716  H   CYS A1097      15.073 -40.472  35.025  1.00  0.760          H  
ATOM  17717  HA  CYS A1097      17.246 -40.071  33.229  1.00  0.780          H  
ATOM  17718 1HB  CYS A1097      14.824 -38.338  33.825  1.00  1.080          H  
ATOM  17719 2HB  CYS A1097      15.932 -38.042  32.495  1.00  1.080          H  
ATOM  17720  HG  CYS A1097      13.928 -40.466  33.161  1.00  1.080          H  
ATOM  17721  N   LEU A1098      17.008 -37.733  35.514  1.00  0.700          N  
ATOM  17722  CA  LEU A1098      17.665 -36.576  36.089  1.00  0.750          C  
ATOM  17723  C   LEU A1098      18.855 -36.873  36.980  1.00  0.720          C  
ATOM  17724  O   LEU A1098      19.811 -36.098  37.003  1.00  0.750          O  
ATOM  17725  CB  LEU A1098      16.634 -35.798  36.866  1.00  1.030          C  
ATOM  17726  CG  LEU A1098      15.504 -35.190  36.030  1.00  1.030          C  
ATOM  17727  CD1 LEU A1098      14.512 -34.746  36.962  1.00  1.030          C  
ATOM  17728  CD2 LEU A1098      16.002 -34.015  35.157  1.00  1.030          C  
ATOM  17729  H   LEU A1098      16.120 -38.058  35.915  1.00  0.840          H  
ATOM  17730  HA  LEU A1098      18.027 -35.970  35.268  1.00  0.900          H  
ATOM  17731 1HB  LEU A1098      16.182 -36.477  37.594  1.00  1.240          H  
ATOM  17732 2HB  LEU A1098      17.134 -34.994  37.404  1.00  1.240          H  
ATOM  17733  HG  LEU A1098      15.059 -35.950  35.393  1.00  1.240          H  
ATOM  17734 1HD1 LEU A1098      13.655 -34.318  36.446  1.00  1.240          H  
ATOM  17735 2HD1 LEU A1098      14.215 -35.609  37.519  1.00  1.240          H  
ATOM  17736 3HD1 LEU A1098      14.934 -34.036  37.620  1.00  1.240          H  
ATOM  17737 1HD2 LEU A1098      15.155 -33.601  34.609  1.00  1.240          H  
ATOM  17738 2HD2 LEU A1098      16.434 -33.250  35.781  1.00  1.240          H  
ATOM  17739 3HD2 LEU A1098      16.747 -34.355  34.446  1.00  1.240          H  
ATOM  17740  N   LEU A1099      18.885 -38.000  37.685  1.00  0.690          N  
ATOM  17741  CA  LEU A1099      20.033 -38.201  38.555  1.00  0.690          C  
ATOM  17742  C   LEU A1099      21.397 -38.036  37.839  1.00  0.700          C  
ATOM  17743  O   LEU A1099      22.295 -37.454  38.451  1.00  0.710          O  
ATOM  17744  CB  LEU A1099      19.938 -39.536  39.315  1.00  0.970          C  
ATOM  17745  CG  LEU A1099      21.142 -39.893  40.240  1.00  0.970          C  
ATOM  17746  CD1 LEU A1099      21.304 -38.836  41.358  1.00  0.970          C  
ATOM  17747  CD2 LEU A1099      20.896 -41.273  40.827  1.00  0.970          C  
ATOM  17748  H   LEU A1099      18.089 -38.650  37.706  1.00  0.830          H  
ATOM  17749  HA  LEU A1099      19.975 -37.424  39.314  1.00  0.830          H  
ATOM  17750 1HB  LEU A1099      19.059 -39.472  39.959  1.00  1.160          H  
ATOM  17751 2HB  LEU A1099      19.763 -40.356  38.645  1.00  1.160          H  
ATOM  17752  HG  LEU A1099      22.065 -39.909  39.658  1.00  1.160          H  
ATOM  17753 1HD1 LEU A1099      22.148 -39.114  41.990  1.00  1.160          H  
ATOM  17754 2HD1 LEU A1099      21.498 -37.853  40.934  1.00  1.160          H  
ATOM  17755 3HD1 LEU A1099      20.398 -38.798  41.960  1.00  1.160          H  
ATOM  17756 1HD2 LEU A1099      21.732 -41.550  41.469  1.00  1.160          H  
ATOM  17757 2HD2 LEU A1099      19.976 -41.261  41.413  1.00  1.160          H  
ATOM  17758 3HD2 LEU A1099      20.802 -41.999  40.018  1.00  1.160          H  
ATOM  17759  N   PRO A1100      21.642 -38.565  36.609  1.00  0.720          N  
ATOM  17760  CA  PRO A1100      22.866 -38.355  35.842  1.00  0.770          C  
ATOM  17761  C   PRO A1100      23.139 -36.883  35.503  1.00  0.780          C  
ATOM  17762  O   PRO A1100      24.282 -36.515  35.242  1.00  0.810          O  
ATOM  17763  CB  PRO A1100      22.603 -39.146  34.553  1.00  1.160          C  
ATOM  17764  CG  PRO A1100      21.588 -40.192  34.938  1.00  1.160          C  
ATOM  17765  CD  PRO A1100      20.717 -39.521  35.966  1.00  1.160          C  
ATOM  17766  HA  PRO A1100      23.710 -38.788  36.396  1.00  0.920          H  
ATOM  17767 1HB  PRO A1100      22.230 -38.465  33.770  1.00  1.390          H  
ATOM  17768 2HB  PRO A1100      23.545 -39.577  34.178  1.00  1.390          H  
ATOM  17769 1HG  PRO A1100      21.002 -40.502  34.054  1.00  1.390          H  
ATOM  17770 2HG  PRO A1100      22.080 -41.093  35.324  1.00  1.390          H  
ATOM  17771 1HD  PRO A1100      19.927 -39.012  35.462  1.00  1.390          H  
ATOM  17772 2HD  PRO A1100      20.355 -40.272  36.635  1.00  1.390          H  
ATOM  17773  N   VAL A1101      22.107 -36.037  35.511  1.00  0.780          N  
ATOM  17774  CA  VAL A1101      22.263 -34.624  35.210  1.00  0.810          C  
ATOM  17775  C   VAL A1101      22.844 -33.992  36.434  1.00  0.760          C  
ATOM  17776  O   VAL A1101      23.791 -33.204  36.366  1.00  0.750          O  
ATOM  17777  CB  VAL A1101      20.923 -33.929  34.891  1.00  1.120          C  
ATOM  17778  CG1 VAL A1101      21.159 -32.412  34.721  1.00  1.120          C  
ATOM  17779  CG2 VAL A1101      20.301 -34.554  33.653  1.00  1.120          C  
ATOM  17780  H   VAL A1101      21.183 -36.353  35.786  1.00  0.940          H  
ATOM  17781  HA  VAL A1101      22.953 -34.502  34.374  1.00  0.970          H  
ATOM  17782  HB  VAL A1101      20.244 -34.053  35.729  1.00  1.350          H  
ATOM  17783 1HG1 VAL A1101      20.234 -31.918  34.524  1.00  1.350          H  
ATOM  17784 2HG1 VAL A1101      21.584 -31.991  35.625  1.00  1.350          H  
ATOM  17785 3HG1 VAL A1101      21.845 -32.240  33.892  1.00  1.350          H  
ATOM  17786 1HG2 VAL A1101      19.352 -34.078  33.439  1.00  1.350          H  
ATOM  17787 2HG2 VAL A1101      20.974 -34.429  32.806  1.00  1.350          H  
ATOM  17788 3HG2 VAL A1101      20.135 -35.622  33.827  1.00  1.350          H  
ATOM  17789  N   VAL A1102      22.232 -34.324  37.559  1.00  0.720          N  
ATOM  17790  CA  VAL A1102      22.643 -33.790  38.829  1.00  0.700          C  
ATOM  17791  C   VAL A1102      24.079 -34.220  39.108  1.00  0.690          C  
ATOM  17792  O   VAL A1102      24.903 -33.395  39.516  1.00  0.680          O  
ATOM  17793  CB  VAL A1102      21.706 -34.302  39.947  1.00  0.990          C  
ATOM  17794  CG1 VAL A1102      22.240 -33.895  41.318  1.00  0.990          C  
ATOM  17795  CG2 VAL A1102      20.289 -33.758  39.714  1.00  0.990          C  
ATOM  17796  H   VAL A1102      21.448 -34.980  37.489  1.00  0.860          H  
ATOM  17797  HA  VAL A1102      22.594 -32.704  38.786  1.00  0.840          H  
ATOM  17798  HB  VAL A1102      21.679 -35.390  39.918  1.00  1.190          H  
ATOM  17799 1HG1 VAL A1102      21.574 -34.277  42.089  1.00  1.190          H  
ATOM  17800 2HG1 VAL A1102      23.237 -34.307  41.477  1.00  1.190          H  
ATOM  17801 3HG1 VAL A1102      22.286 -32.808  41.383  1.00  1.190          H  
ATOM  17802 1HG2 VAL A1102      19.620 -34.130  40.488  1.00  1.190          H  
ATOM  17803 2HG2 VAL A1102      20.312 -32.676  39.745  1.00  1.190          H  
ATOM  17804 3HG2 VAL A1102      19.927 -34.084  38.741  1.00  1.190          H  
ATOM  17805  N   ALA A1103      24.380 -35.508  38.883  1.00  0.700          N  
ATOM  17806  CA  ALA A1103      25.718 -36.023  39.112  1.00  0.720          C  
ATOM  17807  C   ALA A1103      26.771 -35.324  38.255  1.00  0.710          C  
ATOM  17808  O   ALA A1103      27.816 -34.932  38.782  1.00  0.730          O  
ATOM  17809  CB  ALA A1103      25.743 -37.510  38.823  1.00  1.000          C  
ATOM  17810  H   ALA A1103      23.639 -36.146  38.583  1.00  0.840          H  
ATOM  17811  HA  ALA A1103      25.966 -35.855  40.159  1.00  0.860          H  
ATOM  17812 1HB  ALA A1103      26.736 -37.905  39.028  1.00  1.200          H  
ATOM  17813 2HB  ALA A1103      25.008 -38.012  39.455  1.00  1.200          H  
ATOM  17814 3HB  ALA A1103      25.494 -37.675  37.777  1.00  1.200          H  
ATOM  17815  N   ILE A1104      26.483 -35.083  36.967  1.00  0.700          N  
ATOM  17816  CA  ILE A1104      27.449 -34.391  36.127  1.00  0.720          C  
ATOM  17817  C   ILE A1104      27.650 -32.968  36.597  1.00  0.680          C  
ATOM  17818  O   ILE A1104      28.788 -32.500  36.674  1.00  0.710          O  
ATOM  17819  CB  ILE A1104      27.054 -34.406  34.637  1.00  1.000          C  
ATOM  17820  CG1 ILE A1104      27.157 -35.858  34.103  1.00  1.000          C  
ATOM  17821  CG2 ILE A1104      27.971 -33.425  33.827  1.00  1.000          C  
ATOM  17822  CD1 ILE A1104      26.507 -36.079  32.750  1.00  1.000          C  
ATOM  17823  H   ILE A1104      25.616 -35.432  36.544  1.00  0.840          H  
ATOM  17824  HA  ILE A1104      28.402 -34.908  36.215  1.00  0.860          H  
ATOM  17825  HB  ILE A1104      26.007 -34.100  34.541  1.00  1.200          H  
ATOM  17826 1HG1 ILE A1104      28.209 -36.126  34.026  1.00  1.200          H  
ATOM  17827 2HG1 ILE A1104      26.691 -36.526  34.821  1.00  1.200          H  
ATOM  17828 1HG2 ILE A1104      27.691 -33.431  32.781  1.00  1.200          H  
ATOM  17829 2HG2 ILE A1104      27.870 -32.407  34.201  1.00  1.200          H  
ATOM  17830 3HG2 ILE A1104      29.012 -33.738  33.924  1.00  1.200          H  
ATOM  17831 1HD1 ILE A1104      26.623 -37.121  32.461  1.00  1.200          H  
ATOM  17832 2HD1 ILE A1104      25.441 -35.841  32.818  1.00  1.200          H  
ATOM  17833 3HD1 ILE A1104      26.970 -35.451  32.003  1.00  1.200          H  
ATOM  17834  N   ARG A1105      26.561 -32.246  36.871  1.00  0.650          N  
ATOM  17835  CA  ARG A1105      26.692 -30.867  37.308  1.00  0.650          C  
ATOM  17836  C   ARG A1105      27.543 -30.758  38.561  1.00  0.650          C  
ATOM  17837  O   ARG A1105      28.440 -29.908  38.635  1.00  0.670          O  
ATOM  17838  CB  ARG A1105      25.325 -30.282  37.580  1.00  0.910          C  
ATOM  17839  CG  ARG A1105      24.504 -29.951  36.359  1.00  0.910          C  
ATOM  17840  CD  ARG A1105      23.148 -29.480  36.724  1.00  0.910          C  
ATOM  17841  NE  ARG A1105      23.160 -28.253  37.551  1.00  0.910          N  
ATOM  17842  CZ  ARG A1105      22.891 -28.174  38.890  1.00  0.910          C  
ATOM  17843  NH1 ARG A1105      22.607 -29.254  39.593  1.00  0.910          N  
ATOM  17844  NH2 ARG A1105      22.916 -26.991  39.484  1.00  0.910          N  
ATOM  17845  H   ARG A1105      25.629 -32.665  36.776  1.00  0.780          H  
ATOM  17846  HA  ARG A1105      27.168 -30.297  36.511  1.00  0.780          H  
ATOM  17847 1HB  ARG A1105      24.752 -30.994  38.173  1.00  1.090          H  
ATOM  17848 2HB  ARG A1105      25.429 -29.389  38.159  1.00  1.090          H  
ATOM  17849 1HG  ARG A1105      24.993 -29.156  35.799  1.00  1.090          H  
ATOM  17850 2HG  ARG A1105      24.407 -30.829  35.725  1.00  1.090          H  
ATOM  17851 1HD  ARG A1105      22.601 -29.253  35.801  1.00  1.090          H  
ATOM  17852 2HD  ARG A1105      22.626 -30.268  37.254  1.00  1.090          H  
ATOM  17853  HE  ARG A1105      23.362 -27.375  37.071  1.00  1.090          H  
ATOM  17854 1HH1 ARG A1105      22.590 -30.152  39.148  1.00  1.090          H  
ATOM  17855 2HH1 ARG A1105      22.408 -29.181  40.580  1.00  1.090          H  
ATOM  17856 1HH2 ARG A1105      23.115 -26.162  38.932  1.00  1.090          H  
ATOM  17857 2HH2 ARG A1105      22.708 -26.905  40.467  1.00  1.090          H  
ATOM  17858  N   PHE A1106      27.307 -31.653  39.527  1.00  0.670          N  
ATOM  17859  CA  PHE A1106      28.075 -31.668  40.754  1.00  0.720          C  
ATOM  17860  C   PHE A1106      29.555 -31.853  40.494  1.00  0.760          C  
ATOM  17861  O   PHE A1106      30.372 -31.042  40.947  1.00  0.810          O  
ATOM  17862  CB  PHE A1106      27.591 -32.790  41.673  1.00  0.990          C  
ATOM  17863  CG  PHE A1106      28.466 -32.985  42.873  1.00  0.990          C  
ATOM  17864  CD1 PHE A1106      28.388 -32.143  43.966  1.00  0.990          C  
ATOM  17865  CD2 PHE A1106      29.393 -34.023  42.898  1.00  0.990          C  
ATOM  17866  CE1 PHE A1106      29.217 -32.334  45.054  1.00  0.990          C  
ATOM  17867  CE2 PHE A1106      30.216 -34.211  43.975  1.00  0.990          C  
ATOM  17868  CZ  PHE A1106      30.131 -33.367  45.056  1.00  0.990          C  
ATOM  17869  H   PHE A1106      26.541 -32.327  39.417  1.00  0.800          H  
ATOM  17870  HA  PHE A1106      27.931 -30.714  41.257  1.00  0.860          H  
ATOM  17871 1HB  PHE A1106      26.577 -32.576  42.008  1.00  1.190          H  
ATOM  17872 2HB  PHE A1106      27.553 -33.727  41.114  1.00  1.190          H  
ATOM  17873  HD1 PHE A1106      27.672 -31.322  43.965  1.00  1.190          H  
ATOM  17874  HD2 PHE A1106      29.463 -34.691  42.046  1.00  1.190          H  
ATOM  17875  HE1 PHE A1106      29.154 -31.664  45.910  1.00  1.190          H  
ATOM  17876  HE2 PHE A1106      30.938 -35.027  43.976  1.00  1.190          H  
ATOM  17877  HZ  PHE A1106      30.785 -33.511  45.913  1.00  1.190          H  
ATOM  17878  N   LEU A1107      29.900 -32.903  39.744  1.00  0.790          N  
ATOM  17879  CA  LEU A1107      31.286 -33.237  39.480  1.00  0.900          C  
ATOM  17880  C   LEU A1107      31.993 -32.161  38.671  1.00  0.890          C  
ATOM  17881  O   LEU A1107      33.157 -31.833  38.937  1.00  0.950          O  
ATOM  17882  CB  LEU A1107      31.334 -34.563  38.731  1.00  1.220          C  
ATOM  17883  CG  LEU A1107      30.883 -35.820  39.515  1.00  1.220          C  
ATOM  17884  CD1 LEU A1107      30.780 -36.970  38.542  1.00  1.220          C  
ATOM  17885  CD2 LEU A1107      31.872 -36.154  40.640  1.00  1.220          C  
ATOM  17886  H   LEU A1107      29.163 -33.508  39.364  1.00  0.950          H  
ATOM  17887  HA  LEU A1107      31.797 -33.329  40.431  1.00  1.080          H  
ATOM  17888 1HB  LEU A1107      30.696 -34.475  37.849  1.00  1.460          H  
ATOM  17889 2HB  LEU A1107      32.338 -34.726  38.413  1.00  1.460          H  
ATOM  17890  HG  LEU A1107      29.902 -35.648  39.941  1.00  1.460          H  
ATOM  17891 1HD1 LEU A1107      30.441 -37.861  39.068  1.00  1.460          H  
ATOM  17892 2HD1 LEU A1107      30.059 -36.716  37.761  1.00  1.460          H  
ATOM  17893 3HD1 LEU A1107      31.753 -37.161  38.093  1.00  1.460          H  
ATOM  17894 1HD2 LEU A1107      31.526 -37.044  41.164  1.00  1.460          H  
ATOM  17895 2HD2 LEU A1107      32.849 -36.346  40.215  1.00  1.460          H  
ATOM  17896 3HD2 LEU A1107      31.940 -35.338  41.349  1.00  1.460          H  
ATOM  17897  N   SER A1108      31.298 -31.568  37.707  1.00  0.880          N  
ATOM  17898  CA  SER A1108      31.926 -30.525  36.927  1.00  0.960          C  
ATOM  17899  C   SER A1108      32.306 -29.375  37.844  1.00  0.920          C  
ATOM  17900  O   SER A1108      33.477 -29.037  37.982  1.00  1.020          O  
ATOM  17901  CB  SER A1108      30.992 -30.045  35.840  1.00  1.310          C  
ATOM  17902  OG  SER A1108      31.588 -29.031  35.085  1.00  1.310          O  
ATOM  17903  H   SER A1108      30.341 -31.861  37.482  1.00  1.060          H  
ATOM  17904  HA  SER A1108      32.824 -30.917  36.466  1.00  1.150          H  
ATOM  17905 1HB  SER A1108      30.726 -30.884  35.195  1.00  1.570          H  
ATOM  17906 2HB  SER A1108      30.067 -29.679  36.290  1.00  1.570          H  
ATOM  17907  HG  SER A1108      30.941 -28.775  34.427  1.00  1.570          H  
ATOM  17908  N   MET A1109      31.342 -28.883  38.624  1.00  0.890          N  
ATOM  17909  CA  MET A1109      31.594 -27.780  39.548  1.00  0.960          C  
ATOM  17910  C   MET A1109      32.622 -28.102  40.647  1.00  1.000          C  
ATOM  17911  O   MET A1109      33.361 -27.206  41.081  1.00  1.060          O  
ATOM  17912  CB  MET A1109      30.275 -27.371  40.192  1.00  1.320          C  
ATOM  17913  CG  MET A1109      29.306 -26.661  39.254  1.00  1.320          C  
ATOM  17914  SD  MET A1109      27.836 -26.025  40.098  1.00  1.320          S  
ATOM  17915  CE  MET A1109      26.869 -27.529  40.288  1.00  1.320          C  
ATOM  17916  H   MET A1109      30.390 -29.245  38.513  1.00  1.070          H  
ATOM  17917  HA  MET A1109      31.980 -26.942  38.968  1.00  1.150          H  
ATOM  17918 1HB  MET A1109      29.785 -28.269  40.571  1.00  1.580          H  
ATOM  17919 2HB  MET A1109      30.470 -26.719  41.041  1.00  1.580          H  
ATOM  17920 1HG  MET A1109      29.816 -25.822  38.770  1.00  1.580          H  
ATOM  17921 2HG  MET A1109      28.987 -27.350  38.475  1.00  1.580          H  
ATOM  17922 1HE  MET A1109      25.927 -27.301  40.783  1.00  1.580          H  
ATOM  17923 2HE  MET A1109      26.675 -27.938  39.311  1.00  1.580          H  
ATOM  17924 3HE  MET A1109      27.420 -28.254  40.879  1.00  1.580          H  
ATOM  17925  N   THR A1110      32.634 -29.352  41.114  1.00  1.040          N  
ATOM  17926  CA  THR A1110      33.515 -29.827  42.177  1.00  1.200          C  
ATOM  17927  C   THR A1110      34.960 -30.087  41.734  1.00  1.260          C  
ATOM  17928  O   THR A1110      35.905 -29.681  42.415  1.00  1.510          O  
ATOM  17929  CB  THR A1110      32.935 -31.130  42.783  1.00  1.620          C  
ATOM  17930  OG1 THR A1110      31.644 -30.861  43.315  1.00  1.620          O  
ATOM  17931  CG2 THR A1110      33.816 -31.672  43.896  1.00  1.620          C  
ATOM  17932  H   THR A1110      31.944 -30.010  40.746  1.00  1.250          H  
ATOM  17933  HA  THR A1110      33.533 -29.070  42.956  1.00  1.440          H  
ATOM  17934  HB  THR A1110      32.844 -31.877  42.003  1.00  1.940          H  
ATOM  17935  HG1 THR A1110      31.016 -30.747  42.569  1.00  1.940          H  
ATOM  17936 1HG2 THR A1110      33.365 -32.579  44.293  1.00  1.940          H  
ATOM  17937 2HG2 THR A1110      34.809 -31.904  43.516  1.00  1.940          H  
ATOM  17938 3HG2 THR A1110      33.898 -30.929  44.686  1.00  1.940          H  
ATOM  17939  N   ILE A1111      35.126 -30.802  40.627  1.00  1.360          N  
ATOM  17940  CA  ILE A1111      36.421 -31.239  40.129  1.00  1.480          C  
ATOM  17941  C   ILE A1111      36.944 -30.385  38.978  1.00  1.450          C  
ATOM  17942  O   ILE A1111      38.133 -30.063  38.934  1.00  1.630          O  
ATOM  17943  CB  ILE A1111      36.319 -32.692  39.642  1.00  2.020          C  
ATOM  17944  CG1 ILE A1111      35.908 -33.595  40.807  1.00  2.020          C  
ATOM  17945  CG2 ILE A1111      37.691 -33.144  39.040  1.00  2.020          C  
ATOM  17946  CD1 ILE A1111      35.483 -34.970  40.383  1.00  2.020          C  
ATOM  17947  H   ILE A1111      34.299 -31.090  40.110  1.00  1.630          H  
ATOM  17948  HA  ILE A1111      37.138 -31.187  40.945  1.00  1.780          H  
ATOM  17949  HB  ILE A1111      35.551 -32.758  38.902  1.00  2.430          H  
ATOM  17950 1HG1 ILE A1111      36.738 -33.680  41.504  1.00  2.430          H  
ATOM  17951 2HG1 ILE A1111      35.070 -33.143  41.321  1.00  2.430          H  
ATOM  17952 1HG2 ILE A1111      37.631 -34.161  38.684  1.00  2.430          H  
ATOM  17953 2HG2 ILE A1111      37.971 -32.512  38.204  1.00  2.430          H  
ATOM  17954 3HG2 ILE A1111      38.462 -33.076  39.805  1.00  2.430          H  
ATOM  17955 1HD1 ILE A1111      35.188 -35.539  41.264  1.00  2.430          H  
ATOM  17956 2HD1 ILE A1111      34.634 -34.880  39.705  1.00  2.430          H  
ATOM  17957 3HD1 ILE A1111      36.286 -35.491  39.882  1.00  2.430          H  
ATOM  17958  N   TRP A1112      36.075 -30.098  38.000  1.00  1.290          N  
ATOM  17959  CA  TRP A1112      36.439 -29.402  36.764  1.00  1.310          C  
ATOM  17960  C   TRP A1112      35.836 -27.990  36.543  1.00  1.060          C  
ATOM  17961  O   TRP A1112      35.477 -27.685  35.405  1.00  1.150          O  
ATOM  17962  CB  TRP A1112      36.058 -30.258  35.548  1.00  1.830          C  
ATOM  17963  CG  TRP A1112      36.750 -31.592  35.479  1.00  1.830          C  
ATOM  17964  CD1 TRP A1112      38.009 -31.819  35.020  1.00  1.830          C  
ATOM  17965  CD2 TRP A1112      36.214 -32.898  35.834  1.00  1.830          C  
ATOM  17966  NE1 TRP A1112      38.304 -33.158  35.082  1.00  1.830          N  
ATOM  17967  CE2 TRP A1112      37.219 -33.832  35.576  1.00  1.830          C  
ATOM  17968  CE3 TRP A1112      34.984 -33.343  36.337  1.00  1.830          C  
ATOM  17969  CZ2 TRP A1112      37.043 -35.182  35.812  1.00  1.830          C  
ATOM  17970  CZ3 TRP A1112      34.812 -34.699  36.567  1.00  1.830          C  
ATOM  17971  CH2 TRP A1112      35.813 -35.592  36.314  1.00  1.830          C  
ATOM  17972  H   TRP A1112      35.087 -30.355  38.128  1.00  1.550          H  
ATOM  17973  HA  TRP A1112      37.522 -29.293  36.762  1.00  1.570          H  
ATOM  17974 1HB  TRP A1112      34.986 -30.424  35.551  1.00  2.190          H  
ATOM  17975 2HB  TRP A1112      36.301 -29.719  34.636  1.00  2.190          H  
ATOM  17976  HD1 TRP A1112      38.686 -31.049  34.659  1.00  2.190          H  
ATOM  17977  HE1 TRP A1112      39.179 -33.582  34.802  1.00  2.190          H  
ATOM  17978  HE3 TRP A1112      34.188 -32.651  36.547  1.00  2.190          H  
ATOM  17979  HZ2 TRP A1112      37.829 -35.910  35.612  1.00  2.190          H  
ATOM  17980  HZ3 TRP A1112      33.868 -35.041  36.946  1.00  2.190          H  
ATOM  17981  HH2 TRP A1112      35.641 -36.651  36.507  1.00  2.190          H  
ATOM  17982  N   PRO A1113      35.702 -27.099  37.550  1.00  0.910          N  
ATOM  17983  CA  PRO A1113      35.023 -25.822  37.411  1.00  0.880          C  
ATOM  17984  C   PRO A1113      35.646 -24.932  36.345  1.00  0.980          C  
ATOM  17985  O   PRO A1113      36.873 -24.856  36.217  1.00  1.060          O  
ATOM  17986  CB  PRO A1113      35.217 -25.189  38.792  1.00  1.320          C  
ATOM  17987  CG  PRO A1113      36.429 -25.891  39.367  1.00  1.320          C  
ATOM  17988  CD  PRO A1113      36.358 -27.285  38.831  1.00  1.320          C  
ATOM  17989  HA  PRO A1113      33.955 -26.000  37.200  1.00  1.060          H  
ATOM  17990 1HB  PRO A1113      35.378 -24.107  38.686  1.00  1.580          H  
ATOM  17991 2HB  PRO A1113      34.307 -25.332  39.393  1.00  1.580          H  
ATOM  17992 1HG  PRO A1113      37.345 -25.371  39.052  1.00  1.580          H  
ATOM  17993 2HG  PRO A1113      36.407 -25.869  40.461  1.00  1.580          H  
ATOM  17994 1HD  PRO A1113      37.375 -27.668  38.698  1.00  1.580          H  
ATOM  17995 2HD  PRO A1113      35.734 -27.901  39.500  1.00  1.580          H  
ATOM  17996  N   SER A1114      34.777 -24.247  35.612  1.00  1.130          N  
ATOM  17997  CA  SER A1114      35.126 -23.301  34.557  1.00  1.360          C  
ATOM  17998  C   SER A1114      35.450 -21.947  35.171  1.00  0.910          C  
ATOM  17999  O   SER A1114      35.188 -21.735  36.359  1.00  0.860          O  
ATOM  18000  CB  SER A1114      33.980 -23.191  33.574  1.00  1.810          C  
ATOM  18001  OG  SER A1114      32.874 -22.567  34.167  1.00  1.810          O  
ATOM  18002  H   SER A1114      33.774 -24.372  35.811  1.00  1.360          H  
ATOM  18003  HA  SER A1114      36.011 -23.666  34.032  1.00  1.630          H  
ATOM  18004 1HB  SER A1114      34.303 -22.617  32.704  1.00  2.170          H  
ATOM  18005 2HB  SER A1114      33.699 -24.184  33.228  1.00  2.170          H  
ATOM  18006  HG  SER A1114      32.479 -23.226  34.789  1.00  2.170          H  
ATOM  18007  N   GLU A1115      35.935 -20.994  34.367  1.00  0.960          N  
ATOM  18008  CA  GLU A1115      36.265 -19.651  34.869  1.00  0.900          C  
ATOM  18009  C   GLU A1115      35.041 -19.020  35.540  1.00  0.850          C  
ATOM  18010  O   GLU A1115      35.153 -18.340  36.569  1.00  1.180          O  
ATOM  18011  CB  GLU A1115      36.737 -18.774  33.699  1.00  1.280          C  
ATOM  18012  CG  GLU A1115      38.054 -19.239  33.051  1.00  1.280          C  
ATOM  18013  CD  GLU A1115      37.861 -20.388  32.072  1.00  1.280          C  
ATOM  18014  OE1 GLU A1115      36.726 -20.782  31.879  1.00  1.280          O  
ATOM  18015  OE2 GLU A1115      38.825 -20.871  31.541  1.00  1.280          O  
ATOM  18016  H   GLU A1115      36.115 -21.211  33.383  1.00  1.150          H  
ATOM  18017  HA  GLU A1115      37.061 -19.738  35.607  1.00  1.080          H  
ATOM  18018 1HB  GLU A1115      35.966 -18.740  32.929  1.00  1.540          H  
ATOM  18019 2HB  GLU A1115      36.887 -17.755  34.053  1.00  1.540          H  
ATOM  18020 1HG  GLU A1115      38.507 -18.398  32.525  1.00  1.540          H  
ATOM  18021 2HG  GLU A1115      38.738 -19.552  33.837  1.00  1.540          H  
ATOM  18022  N   SER A1116      33.876 -19.319  34.972  1.00  0.960          N  
ATOM  18023  CA  SER A1116      32.579 -18.898  35.460  1.00  1.380          C  
ATOM  18024  C   SER A1116      32.304 -19.411  36.858  1.00  1.820          C  
ATOM  18025  O   SER A1116      31.759 -18.688  37.694  1.00  2.330          O  
ATOM  18026  CB  SER A1116      31.489 -19.433  34.574  1.00  1.760          C  
ATOM  18027  OG  SER A1116      30.244 -19.065  35.065  1.00  1.760          O  
ATOM  18028  H   SER A1116      33.904 -19.860  34.117  1.00  1.150          H  
ATOM  18029  HA  SER A1116      32.545 -17.808  35.475  1.00  1.660          H  
ATOM  18030 1HB  SER A1116      31.612 -19.067  33.555  1.00  2.120          H  
ATOM  18031 2HB  SER A1116      31.553 -20.510  34.547  1.00  2.120          H  
ATOM  18032  HG  SER A1116      29.999 -18.247  34.590  1.00  2.120          H  
ATOM  18033  N   ASP A1117      32.684 -20.663  37.129  1.00  1.750          N  
ATOM  18034  CA  ASP A1117      32.347 -21.306  38.378  1.00  2.220          C  
ATOM  18035  C   ASP A1117      33.301 -20.811  39.429  1.00  2.270          C  
ATOM  18036  O   ASP A1117      32.922 -20.668  40.589  1.00  2.820          O  
ATOM  18037  CB  ASP A1117      32.495 -22.821  38.247  1.00  2.920          C  
ATOM  18038  CG  ASP A1117      31.509 -23.486  37.279  1.00  2.920          C  
ATOM  18039  OD1 ASP A1117      30.328 -23.465  37.523  1.00  2.920          O  
ATOM  18040  OD2 ASP A1117      31.982 -24.061  36.289  1.00  2.920          O  
ATOM  18041  H   ASP A1117      33.218 -21.196  36.448  1.00  2.100          H  
ATOM  18042  HA  ASP A1117      31.326 -21.050  38.654  1.00  2.660          H  
ATOM  18043 1HB  ASP A1117      33.494 -23.023  37.899  1.00  3.500          H  
ATOM  18044 2HB  ASP A1117      32.390 -23.283  39.228  1.00  3.500          H  
ATOM  18045  N   LYS A1118      34.537 -20.522  39.030  1.00  1.840          N  
ATOM  18046  CA  LYS A1118      35.504 -20.014  39.984  1.00  2.170          C  
ATOM  18047  C   LYS A1118      35.005 -18.669  40.520  1.00  2.680          C  
ATOM  18048  O   LYS A1118      34.999 -18.445  41.737  1.00  3.290          O  
ATOM  18049  CB  LYS A1118      36.870 -19.899  39.318  1.00  2.910          C  
ATOM  18050  CG  LYS A1118      37.482 -21.270  39.010  1.00  2.910          C  
ATOM  18051  CD  LYS A1118      38.804 -21.178  38.277  1.00  2.910          C  
ATOM  18052  CE  LYS A1118      39.313 -22.577  37.922  1.00  2.910          C  
ATOM  18053  NZ  LYS A1118      40.585 -22.539  37.144  1.00  2.910          N  
ATOM  18054  H   LYS A1118      34.793 -20.713  38.055  1.00  2.210          H  
ATOM  18055  HA  LYS A1118      35.575 -20.707  40.821  1.00  2.600          H  
ATOM  18056 1HB  LYS A1118      36.776 -19.344  38.385  1.00  3.490          H  
ATOM  18057 2HB  LYS A1118      37.551 -19.348  39.969  1.00  3.490          H  
ATOM  18058 1HG  LYS A1118      37.629 -21.811  39.943  1.00  3.490          H  
ATOM  18059 2HG  LYS A1118      36.784 -21.842  38.396  1.00  3.490          H  
ATOM  18060 1HD  LYS A1118      38.672 -20.605  37.359  1.00  3.490          H  
ATOM  18061 2HD  LYS A1118      39.540 -20.674  38.902  1.00  3.490          H  
ATOM  18062 1HE  LYS A1118      39.476 -23.138  38.840  1.00  3.490          H  
ATOM  18063 2HE  LYS A1118      38.551 -23.089  37.327  1.00  3.490          H  
ATOM  18064 1HZ  LYS A1118      40.874 -23.485  36.933  1.00  3.490          H  
ATOM  18065 2HZ  LYS A1118      40.437 -22.033  36.281  1.00  3.490          H  
ATOM  18066 3HZ  LYS A1118      41.304 -22.080  37.685  1.00  3.490          H  
ATOM  18067  N   ILE A1119      34.512 -17.794  39.629  1.00  2.480          N  
ATOM  18068  CA  ILE A1119      33.991 -16.511  40.087  1.00  2.950          C  
ATOM  18069  C   ILE A1119      32.742 -16.704  40.937  1.00  3.540          C  
ATOM  18070  O   ILE A1119      32.609 -16.031  41.965  1.00  4.170          O  
ATOM  18071  CB  ILE A1119      33.765 -15.501  38.940  1.00  3.940          C  
ATOM  18072  CG1 ILE A1119      35.150 -15.148  38.248  1.00  3.940          C  
ATOM  18073  CG2 ILE A1119      33.044 -14.203  39.461  1.00  3.940          C  
ATOM  18074  CD1 ILE A1119      36.237 -14.543  39.138  1.00  3.940          C  
ATOM  18075  H   ILE A1119      34.551 -18.017  38.625  1.00  2.980          H  
ATOM  18076  HA  ILE A1119      34.725 -16.073  40.752  1.00  3.540          H  
ATOM  18077  HB  ILE A1119      33.144 -15.975  38.173  1.00  4.730          H  
ATOM  18078 1HG1 ILE A1119      35.551 -16.053  37.791  1.00  4.730          H  
ATOM  18079 2HG1 ILE A1119      34.964 -14.425  37.477  1.00  4.730          H  
ATOM  18080 1HG2 ILE A1119      32.889 -13.517  38.634  1.00  4.730          H  
ATOM  18081 2HG2 ILE A1119      32.078 -14.460  39.891  1.00  4.730          H  
ATOM  18082 3HG2 ILE A1119      33.649 -13.715  40.223  1.00  4.730          H  
ATOM  18083 1HD1 ILE A1119      37.112 -14.331  38.526  1.00  4.730          H  
ATOM  18084 2HD1 ILE A1119      35.886 -13.627  39.581  1.00  4.730          H  
ATOM  18085 3HD1 ILE A1119      36.524 -15.224  39.919  1.00  4.730          H  
ATOM  18086  N   GLN A1120      31.826 -17.598  40.527  1.00  3.540          N  
ATOM  18087  CA  GLN A1120      30.622 -17.841  41.318  1.00  4.360          C  
ATOM  18088  C   GLN A1120      30.981 -18.339  42.732  1.00  4.820          C  
ATOM  18089  O   GLN A1120      30.327 -17.972  43.705  1.00  5.530          O  
ATOM  18090  CB  GLN A1120      29.720 -18.872  40.633  1.00  5.780          C  
ATOM  18091  CG  GLN A1120      29.025 -18.412  39.336  1.00  5.780          C  
ATOM  18092  CD  GLN A1120      28.291 -19.566  38.687  1.00  5.780          C  
ATOM  18093  OE1 GLN A1120      27.377 -20.120  39.315  1.00  5.780          O  
ATOM  18094  NE2 GLN A1120      28.678 -19.961  37.477  1.00  5.780          N  
ATOM  18095  H   GLN A1120      31.953 -18.097  39.640  1.00  4.250          H  
ATOM  18096  HA  GLN A1120      30.075 -16.904  41.410  1.00  5.230          H  
ATOM  18097 1HB  GLN A1120      30.312 -19.750  40.393  1.00  6.930          H  
ATOM  18098 2HB  GLN A1120      28.946 -19.187  41.329  1.00  6.930          H  
ATOM  18099 1HG  GLN A1120      28.297 -17.655  39.577  1.00  6.930          H  
ATOM  18100 2HG  GLN A1120      29.734 -18.006  38.645  1.00  6.930          H  
ATOM  18101 1HE2 GLN A1120      28.232 -20.745  37.040  1.00  6.930          H  
ATOM  18102 2HE2 GLN A1120      29.427 -19.487  36.974  1.00  6.930          H  
ATOM  18103  N   LYS A1121      32.019 -19.171  42.867  1.00  4.490          N  
ATOM  18104  CA  LYS A1121      32.429 -19.613  44.199  1.00  4.960          C  
ATOM  18105  C   LYS A1121      33.036 -18.458  45.003  1.00  5.280          C  
ATOM  18106  O   LYS A1121      32.723 -18.266  46.178  1.00  5.920          O  
ATOM  18107  CB  LYS A1121      33.442 -20.752  44.122  1.00  6.760          C  
ATOM  18108  CG  LYS A1121      32.881 -22.068  43.622  1.00  6.760          C  
ATOM  18109  CD  LYS A1121      33.956 -23.136  43.585  1.00  6.760          C  
ATOM  18110  CE  LYS A1121      33.473 -24.377  42.875  1.00  6.760          C  
ATOM  18111  NZ  LYS A1121      34.492 -25.448  42.873  1.00  6.760          N  
ATOM  18112  H   LYS A1121      32.491 -19.529  42.032  1.00  5.390          H  
ATOM  18113  HA  LYS A1121      31.546 -19.962  44.731  1.00  5.950          H  
ATOM  18114 1HB  LYS A1121      34.247 -20.460  43.441  1.00  8.110          H  
ATOM  18115 2HB  LYS A1121      33.885 -20.916  45.103  1.00  8.110          H  
ATOM  18116 1HG  LYS A1121      32.085 -22.391  44.289  1.00  8.110          H  
ATOM  18117 2HG  LYS A1121      32.459 -21.940  42.634  1.00  8.110          H  
ATOM  18118 1HD  LYS A1121      34.833 -22.751  43.059  1.00  8.110          H  
ATOM  18119 2HD  LYS A1121      34.246 -23.400  44.600  1.00  8.110          H  
ATOM  18120 1HE  LYS A1121      32.562 -24.752  43.337  1.00  8.110          H  
ATOM  18121 2HE  LYS A1121      33.259 -24.108  41.838  1.00  8.110          H  
ATOM  18122 1HZ  LYS A1121      34.109 -26.238  42.327  1.00  8.110          H  
ATOM  18123 2HZ  LYS A1121      35.336 -25.121  42.438  1.00  8.110          H  
ATOM  18124 3HZ  LYS A1121      34.698 -25.741  43.813  1.00  8.110          H  
ATOM  18125  N   HIS A1122      33.864 -17.619  44.368  1.00  4.940          N  
ATOM  18126  CA  HIS A1122      34.492 -16.510  45.091  1.00  5.440          C  
ATOM  18127  C   HIS A1122      33.422 -15.556  45.620  1.00  6.230          C  
ATOM  18128  O   HIS A1122      33.534 -15.043  46.758  1.00  6.960          O  
ATOM  18129  CB  HIS A1122      35.484 -15.739  44.197  1.00  7.420          C  
ATOM  18130  CG  HIS A1122      36.782 -16.479  43.894  1.00  7.420          C  
ATOM  18131  ND1 HIS A1122      37.658 -16.872  44.885  1.00  7.420          N  
ATOM  18132  CD2 HIS A1122      37.352 -16.869  42.719  1.00  7.420          C  
ATOM  18133  CE1 HIS A1122      38.699 -17.479  44.336  1.00  7.420          C  
ATOM  18134  NE2 HIS A1122      38.538 -17.488  43.027  1.00  7.420          N  
ATOM  18135  H   HIS A1122      34.124 -17.806  43.393  1.00  5.930          H  
ATOM  18136  HA  HIS A1122      35.044 -16.899  45.943  1.00  6.530          H  
ATOM  18137 1HB  HIS A1122      34.998 -15.508  43.247  1.00  8.900          H  
ATOM  18138 2HB  HIS A1122      35.735 -14.793  44.670  1.00  8.900          H  
ATOM  18139  HD1 HIS A1122      37.481 -16.857  45.868  1.00  8.900          H  
ATOM  18140  HD2 HIS A1122      37.046 -16.777  41.681  1.00  8.900          H  
ATOM  18141  HE1 HIS A1122      39.506 -17.867  44.958  1.00  8.900          H  
ATOM  18142  N   ARG A1123      32.361 -15.397  44.801  1.00  6.180          N  
ATOM  18143  CA  ARG A1123      31.181 -14.567  45.022  1.00  7.030          C  
ATOM  18144  C   ARG A1123      30.545 -14.815  46.377  1.00  7.750          C  
ATOM  18145  O   ARG A1123      29.834 -13.955  46.897  1.00  8.250          O  
ATOM  18146  CB  ARG A1123      30.132 -14.792  43.948  1.00  9.500          C  
ATOM  18147  CG  ARG A1123      28.907 -13.926  44.038  1.00  9.500          C  
ATOM  18148  CD  ARG A1123      28.021 -14.126  42.873  1.00  9.500          C  
ATOM  18149  NE  ARG A1123      27.418 -15.456  42.824  1.00  9.500          N  
ATOM  18150  CZ  ARG A1123      26.910 -16.015  41.699  1.00  9.500          C  
ATOM  18151  NH1 ARG A1123      26.961 -15.338  40.567  1.00  9.500          N  
ATOM  18152  NH2 ARG A1123      26.373 -17.228  41.737  1.00  9.500          N  
ATOM  18153  H   ARG A1123      32.414 -15.863  43.888  1.00  7.420          H  
ATOM  18154  HA  ARG A1123      31.483 -13.533  44.947  1.00  8.440          H  
ATOM  18155 1HB  ARG A1123      30.576 -14.678  42.962  1.00 11.400          H  
ATOM  18156 2HB  ARG A1123      29.764 -15.777  44.029  1.00 11.400          H  
ATOM  18157 1HG  ARG A1123      28.327 -14.175  44.924  1.00 11.400          H  
ATOM  18158 2HG  ARG A1123      29.215 -12.885  44.084  1.00 11.400          H  
ATOM  18159 1HD  ARG A1123      27.222 -13.378  42.882  1.00 11.400          H  
ATOM  18160 2HD  ARG A1123      28.620 -14.013  41.986  1.00 11.400          H  
ATOM  18161  HE  ARG A1123      27.372 -15.991  43.684  1.00 11.400          H  
ATOM  18162 1HH1 ARG A1123      27.368 -14.426  40.556  1.00 11.400          H  
ATOM  18163 2HH1 ARG A1123      26.616 -15.744  39.684  1.00 11.400          H  
ATOM  18164 1HH2 ARG A1123      26.340 -17.738  42.608  1.00 11.400          H  
ATOM  18165 2HH2 ARG A1123      25.978 -17.643  40.898  1.00 11.400          H  
ATOM  18166  N   LYS A1124      30.704 -16.027  46.921  1.00  7.870          N  
ATOM  18167  CA  LYS A1124      30.094 -16.364  48.192  1.00  8.660          C  
ATOM  18168  C   LYS A1124      30.551 -15.410  49.289  1.00  9.010          C  
ATOM  18169  O   LYS A1124      29.803 -15.161  50.235  1.00  9.670          O  
ATOM  18170  CB  LYS A1124      30.403 -17.807  48.582  1.00 11.810          C  
ATOM  18171  CG  LYS A1124      29.686 -18.848  47.726  1.00 11.810          C  
ATOM  18172  CD  LYS A1124      30.047 -20.265  48.157  1.00 11.810          C  
ATOM  18173  CE  LYS A1124      29.312 -21.310  47.319  1.00 11.810          C  
ATOM  18174  NZ  LYS A1124      29.676 -22.702  47.716  1.00 11.810          N  
ATOM  18175  H   LYS A1124      31.321 -16.715  46.475  1.00  9.440          H  
ATOM  18176  HA  LYS A1124      29.015 -16.261  48.090  1.00 10.390          H  
ATOM  18177 1HB  LYS A1124      31.476 -17.979  48.487  1.00 14.170          H  
ATOM  18178 2HB  LYS A1124      30.133 -17.969  49.622  1.00 14.170          H  
ATOM  18179 1HG  LYS A1124      28.610 -18.704  47.806  1.00 14.170          H  
ATOM  18180 2HG  LYS A1124      29.978 -18.708  46.681  1.00 14.170          H  
ATOM  18181 1HD  LYS A1124      31.123 -20.407  48.031  1.00 14.170          H  
ATOM  18182 2HD  LYS A1124      29.797 -20.403  49.208  1.00 14.170          H  
ATOM  18183 1HE  LYS A1124      28.239 -21.177  47.444  1.00 14.170          H  
ATOM  18184 2HE  LYS A1124      29.567 -21.164  46.268  1.00 14.170          H  
ATOM  18185 1HZ  LYS A1124      29.170 -23.360  47.138  1.00 14.170          H  
ATOM  18186 2HZ  LYS A1124      30.670 -22.839  47.591  1.00 14.170          H  
ATOM  18187 3HZ  LYS A1124      29.434 -22.853  48.685  1.00 14.170          H  
ATOM  18188  N   ARG A1125      31.792 -14.912  49.212  1.00  8.630          N  
ATOM  18189  CA  ARG A1125      32.236 -13.975  50.223  1.00  8.920          C  
ATOM  18190  C   ARG A1125      31.965 -12.559  49.717  1.00  9.390          C  
ATOM  18191  O   ARG A1125      31.201 -11.816  50.326  1.00  9.410          O  
ATOM  18192  CB  ARG A1125      33.719 -14.156  50.515  1.00 12.370          C  
ATOM  18193  CG  ARG A1125      34.123 -15.534  51.067  1.00 12.370          C  
ATOM  18194  CD  ARG A1125      33.562 -15.820  52.411  1.00 12.370          C  
ATOM  18195  NE  ARG A1125      34.070 -17.084  52.935  1.00 12.370          N  
ATOM  18196  CZ  ARG A1125      33.634 -17.699  54.055  1.00 12.370          C  
ATOM  18197  NH1 ARG A1125      32.668 -17.166  54.775  1.00 12.370          N  
ATOM  18198  NH2 ARG A1125      34.185 -18.846  54.428  1.00 12.370          N  
ATOM  18199  H   ARG A1125      32.411 -15.152  48.433  1.00 10.360          H  
ATOM  18200  HA  ARG A1125      31.663 -14.126  51.136  1.00 10.700          H  
ATOM  18201 1HB  ARG A1125      34.291 -14.004  49.601  1.00 14.850          H  
ATOM  18202 2HB  ARG A1125      34.042 -13.402  51.231  1.00 14.850          H  
ATOM  18203 1HG  ARG A1125      33.765 -16.310  50.387  1.00 14.850          H  
ATOM  18204 2HG  ARG A1125      35.208 -15.590  51.136  1.00 14.850          H  
ATOM  18205 1HD  ARG A1125      33.836 -15.022  53.101  1.00 14.850          H  
ATOM  18206 2HD  ARG A1125      32.478 -15.895  52.342  1.00 14.850          H  
ATOM  18207  HE  ARG A1125      34.814 -17.534  52.415  1.00 14.850          H  
ATOM  18208 1HH1 ARG A1125      32.244 -16.295  54.492  1.00 14.850          H  
ATOM  18209 2HH1 ARG A1125      32.345 -17.631  55.612  1.00 14.850          H  
ATOM  18210 1HH2 ARG A1125      34.927 -19.254  53.874  1.00 14.850          H  
ATOM  18211 2HH2 ARG A1125      33.867 -19.314  55.263  1.00 14.850          H  
ATOM  18212  N   LEU A1126      32.682 -12.152  48.663  1.00  9.900          N  
ATOM  18213  CA  LEU A1126      32.474 -10.861  47.984  1.00 10.530          C  
ATOM  18214  C   LEU A1126      31.532  -9.838  48.612  1.00 10.720          C  
ATOM  18215  O   LEU A1126      30.448  -9.599  48.067  1.00 11.030          O  
ATOM  18216  CB  LEU A1126      32.213 -10.999  46.498  1.00 14.490          C  
ATOM  18217  CG  LEU A1126      33.536 -10.948  45.627  1.00 14.490          C  
ATOM  18218  CD1 LEU A1126      34.349 -12.178  45.761  1.00 14.490          C  
ATOM  18219  CD2 LEU A1126      33.179 -10.742  44.229  1.00 14.490          C  
ATOM  18220  H   LEU A1126      33.266 -12.859  48.214  1.00 11.880          H  
ATOM  18221  HA  LEU A1126      33.446 -10.376  48.010  1.00 12.640          H  
ATOM  18222 1HB  LEU A1126      31.708 -11.922  46.341  1.00 17.390          H  
ATOM  18223 2HB  LEU A1126      31.566 -10.196  46.167  1.00 17.390          H  
ATOM  18224  HG  LEU A1126      34.144 -10.119  45.970  1.00 17.390          H  
ATOM  18225 1HD1 LEU A1126      35.249 -12.090  45.153  1.00 17.390          H  
ATOM  18226 2HD1 LEU A1126      34.641 -12.349  46.789  1.00 17.390          H  
ATOM  18227 3HD1 LEU A1126      33.771 -12.979  45.412  1.00 17.390          H  
ATOM  18228 1HD2 LEU A1126      34.082 -10.674  43.633  1.00 17.390          H  
ATOM  18229 2HD2 LEU A1126      32.577 -11.582  43.886  1.00 17.390          H  
ATOM  18230 3HD2 LEU A1126      32.617  -9.816  44.146  1.00 17.390          H  
ATOM  18231  N   LYS A1127      31.917  -9.175  49.700  1.00 10.680          N  
ATOM  18232  CA  LYS A1127      31.003  -8.179  50.283  1.00 10.970          C  
ATOM  18233  C   LYS A1127      30.580  -7.125  49.231  1.00 11.400          C  
ATOM  18234  O   LYS A1127      29.531  -6.490  49.364  1.00 11.480          O  
ATOM  18235  CB  LYS A1127      31.656  -7.494  51.488  1.00 15.240          C  
ATOM  18236  CG  LYS A1127      32.858  -6.588  51.159  1.00 15.240          C  
ATOM  18237  CD  LYS A1127      33.480  -6.001  52.430  1.00 15.240          C  
ATOM  18238  CE  LYS A1127      34.651  -5.074  52.106  1.00 15.240          C  
ATOM  18239  NZ  LYS A1127      35.287  -4.526  53.338  1.00 15.240          N  
ATOM  18240  H   LYS A1127      32.797  -9.400  50.142  1.00 12.820          H  
ATOM  18241  HA  LYS A1127      30.103  -8.699  50.626  1.00 13.160          H  
ATOM  18242 1HB  LYS A1127      30.909  -6.887  52.001  1.00 18.290          H  
ATOM  18243 2HB  LYS A1127      31.990  -8.257  52.191  1.00 18.290          H  
ATOM  18244 1HG  LYS A1127      33.614  -7.156  50.617  1.00 18.290          H  
ATOM  18245 2HG  LYS A1127      32.531  -5.758  50.533  1.00 18.290          H  
ATOM  18246 1HD  LYS A1127      32.720  -5.437  52.974  1.00 18.290          H  
ATOM  18247 2HD  LYS A1127      33.836  -6.808  53.072  1.00 18.290          H  
ATOM  18248 1HE  LYS A1127      35.398  -5.630  51.542  1.00 18.290          H  
ATOM  18249 2HE  LYS A1127      34.292  -4.245  51.496  1.00 18.290          H  
ATOM  18250 1HZ  LYS A1127      36.055  -3.921  53.081  1.00 18.290          H  
ATOM  18251 2HZ  LYS A1127      34.605  -3.997  53.866  1.00 18.290          H  
ATOM  18252 3HZ  LYS A1127      35.634  -5.286  53.905  1.00 18.290          H  
ATOM  18253  N   ALA A1128      31.417  -6.941  48.196  1.00 11.810          N  
ATOM  18254  CA  ALA A1128      31.171  -6.024  47.091  1.00 12.340          C  
ATOM  18255  C   ALA A1128      29.897  -6.404  46.327  1.00 13.170          C  
ATOM  18256  O   ALA A1128      29.210  -5.528  45.789  1.00 13.370          O  
ATOM  18257  CB  ALA A1128      32.347  -6.038  46.139  1.00 17.060          C  
ATOM  18258  H   ALA A1128      32.259  -7.494  48.192  1.00 14.170          H  
ATOM  18259  HA  ALA A1128      31.039  -5.020  47.502  1.00 14.810          H  
ATOM  18260 1HB  ALA A1128      32.161  -5.334  45.328  1.00 20.480          H  
ATOM  18261 2HB  ALA A1128      33.251  -5.749  46.672  1.00 20.480          H  
ATOM  18262 3HB  ALA A1128      32.460  -7.039  45.734  1.00 20.480          H  
ATOM  18263  N   GLU A1129      29.625  -7.718  46.214  1.00 13.770          N  
ATOM  18264  CA  GLU A1129      28.446  -8.217  45.525  1.00 14.680          C  
ATOM  18265  C   GLU A1129      27.255  -7.933  46.396  1.00 15.210          C  
ATOM  18266  O   GLU A1129      26.219  -7.487  45.916  1.00 15.710          O  
ATOM  18267  CB  GLU A1129      28.553  -9.715  45.241  1.00 20.190          C  
ATOM  18268  CG  GLU A1129      27.302 -10.384  44.610  1.00 20.190          C  
ATOM  18269  CD  GLU A1129      26.873  -9.982  43.190  1.00 20.190          C  
ATOM  18270  OE1 GLU A1129      27.554  -9.248  42.518  1.00 20.190          O  
ATOM  18271  OE2 GLU A1129      25.811 -10.432  42.793  1.00 20.190          O  
ATOM  18272  H   GLU A1129      30.210  -8.410  46.679  1.00 16.520          H  
ATOM  18273  HA  GLU A1129      28.330  -7.688  44.579  1.00 17.620          H  
ATOM  18274 1HB  GLU A1129      29.395  -9.893  44.573  1.00 24.230          H  
ATOM  18275 2HB  GLU A1129      28.766 -10.243  46.172  1.00 24.230          H  
ATOM  18276 1HG  GLU A1129      27.450 -11.449  44.627  1.00 24.230          H  
ATOM  18277 2HG  GLU A1129      26.476 -10.180  45.279  1.00 24.230          H  
ATOM  18278  N   GLU A1130      27.404  -8.131  47.704  1.00 15.220          N  
ATOM  18279  CA  GLU A1130      26.257  -7.863  48.561  1.00 15.850          C  
ATOM  18280  C   GLU A1130      25.849  -6.390  48.440  1.00 16.060          C  
ATOM  18281  O   GLU A1130      24.651  -6.077  48.369  1.00 16.490          O  
ATOM  18282  CB  GLU A1130      26.557  -8.197  50.022  1.00 21.940          C  
ATOM  18283  CG  GLU A1130      26.704  -9.670  50.328  1.00 21.940          C  
ATOM  18284  CD  GLU A1130      27.007  -9.918  51.778  1.00 21.940          C  
ATOM  18285  OE1 GLU A1130      27.318  -8.974  52.468  1.00 21.940          O  
ATOM  18286  OE2 GLU A1130      26.897 -11.039  52.206  1.00 21.940          O  
ATOM  18287  H   GLU A1130      28.291  -8.516  48.054  1.00 18.260          H  
ATOM  18288  HA  GLU A1130      25.422  -8.480  48.229  1.00 19.020          H  
ATOM  18289 1HB  GLU A1130      27.472  -7.695  50.331  1.00 26.330          H  
ATOM  18290 2HB  GLU A1130      25.756  -7.821  50.643  1.00 26.330          H  
ATOM  18291 1HG  GLU A1130      25.783 -10.183  50.058  1.00 26.330          H  
ATOM  18292 2HG  GLU A1130      27.513 -10.076  49.715  1.00 26.330          H  
ATOM  18293  N   GLN A1131      26.845  -5.488  48.361  1.00 15.850          N  
ATOM  18294  CA  GLN A1131      26.545  -4.069  48.206  1.00 16.250          C  
ATOM  18295  C   GLN A1131      25.863  -3.813  46.870  1.00 16.630          C  
ATOM  18296  O   GLN A1131      24.873  -3.076  46.802  1.00 17.320          O  
ATOM  18297  CB  GLN A1131      27.817  -3.219  48.253  1.00 22.590          C  
ATOM  18298  CG  GLN A1131      28.512  -3.128  49.586  1.00 22.590          C  
ATOM  18299  CD  GLN A1131      29.805  -2.327  49.491  1.00 22.590          C  
ATOM  18300  OE1 GLN A1131      30.324  -2.087  48.393  1.00 22.590          O  
ATOM  18301  NE2 GLN A1131      30.328  -1.908  50.636  1.00 22.590          N  
ATOM  18302  H   GLN A1131      27.814  -5.812  48.466  1.00 19.020          H  
ATOM  18303  HA  GLN A1131      25.868  -3.762  48.998  1.00 19.500          H  
ATOM  18304 1HB  GLN A1131      28.533  -3.618  47.536  1.00 27.110          H  
ATOM  18305 2HB  GLN A1131      27.578  -2.214  47.936  1.00 27.110          H  
ATOM  18306 1HG  GLN A1131      27.856  -2.626  50.286  1.00 27.110          H  
ATOM  18307 2HG  GLN A1131      28.745  -4.130  49.938  1.00 27.110          H  
ATOM  18308 1HE2 GLN A1131      31.178  -1.376  50.638  1.00 27.110          H  
ATOM  18309 2HE2 GLN A1131      29.879  -2.125  51.503  1.00 27.110          H  
ATOM  18310  N   TRP A1132      26.362  -4.449  45.806  1.00 16.250          N  
ATOM  18311  CA  TRP A1132      25.781  -4.276  44.492  1.00 16.600          C  
ATOM  18312  C   TRP A1132      24.344  -4.752  44.448  1.00 17.330          C  
ATOM  18313  O   TRP A1132      23.494  -4.087  43.865  1.00 17.480          O  
ATOM  18314  CB  TRP A1132      26.598  -4.984  43.433  1.00 23.100          C  
ATOM  18315  CG  TRP A1132      26.074  -4.778  42.073  1.00 23.100          C  
ATOM  18316  CD1 TRP A1132      25.550  -5.721  41.253  1.00 23.100          C  
ATOM  18317  CD2 TRP A1132      26.016  -3.526  41.339  1.00 23.100          C  
ATOM  18318  NE1 TRP A1132      25.193  -5.156  40.058  1.00 23.100          N  
ATOM  18319  CE2 TRP A1132      25.466  -3.812  40.097  1.00 23.100          C  
ATOM  18320  CE3 TRP A1132      26.393  -2.209  41.633  1.00 23.100          C  
ATOM  18321  CZ2 TRP A1132      25.281  -2.838  39.135  1.00 23.100          C  
ATOM  18322  CZ3 TRP A1132      26.200  -1.231  40.672  1.00 23.100          C  
ATOM  18323  CH2 TRP A1132      25.658  -1.539  39.453  1.00 23.100          C  
ATOM  18324  H   TRP A1132      27.212  -5.016  45.901  1.00 19.500          H  
ATOM  18325  HA  TRP A1132      25.788  -3.215  44.266  1.00 19.920          H  
ATOM  18326 1HB  TRP A1132      27.630  -4.643  43.474  1.00 27.720          H  
ATOM  18327 2HB  TRP A1132      26.602  -6.058  43.636  1.00 27.720          H  
ATOM  18328  HD1 TRP A1132      25.452  -6.779  41.501  1.00 27.720          H  
ATOM  18329  HE1 TRP A1132      24.801  -5.670  39.237  1.00 27.720          H  
ATOM  18330  HE3 TRP A1132      26.830  -1.954  42.593  1.00 27.720          H  
ATOM  18331  HZ2 TRP A1132      24.850  -3.068  38.158  1.00 27.720          H  
ATOM  18332  HZ3 TRP A1132      26.492  -0.210  40.907  1.00 27.720          H  
ATOM  18333  HH2 TRP A1132      25.518  -0.750  38.714  1.00 27.720          H  
ATOM  18334  N   GLN A1133      24.061  -5.908  45.042  1.00 17.920          N  
ATOM  18335  CA  GLN A1133      22.706  -6.437  45.031  1.00 18.740          C  
ATOM  18336  C   GLN A1133      21.737  -5.499  45.751  1.00 19.300          C  
ATOM  18337  O   GLN A1133      20.604  -5.314  45.311  1.00 19.840          O  
ATOM  18338  CB  GLN A1133      22.673  -7.817  45.680  1.00 25.910          C  
ATOM  18339  CG  GLN A1133      23.362  -8.905  44.867  1.00 25.910          C  
ATOM  18340  CD  GLN A1133      23.384 -10.216  45.597  1.00 25.910          C  
ATOM  18341  OE1 GLN A1133      22.908 -10.292  46.736  1.00 25.910          O  
ATOM  18342  NE2 GLN A1133      23.935 -11.244  44.968  1.00 25.910          N  
ATOM  18343  H   GLN A1133      24.814  -6.439  45.483  1.00 21.500          H  
ATOM  18344  HA  GLN A1133      22.382  -6.527  43.995  1.00 22.490          H  
ATOM  18345 1HB  GLN A1133      23.174  -7.763  46.650  1.00 31.090          H  
ATOM  18346 2HB  GLN A1133      21.642  -8.116  45.856  1.00 31.090          H  
ATOM  18347 1HG  GLN A1133      22.829  -9.043  43.930  1.00 31.090          H  
ATOM  18348 2HG  GLN A1133      24.386  -8.610  44.661  1.00 31.090          H  
ATOM  18349 1HE2 GLN A1133      23.981 -12.138  45.408  1.00 31.090          H  
ATOM  18350 2HE2 GLN A1133      24.349 -11.109  44.035  1.00 31.090          H  
ATOM  18351  N   ARG A1134      22.169  -4.894  46.858  1.00 19.260          N  
ATOM  18352  CA  ARG A1134      21.313  -3.936  47.547  1.00 19.880          C  
ATOM  18353  C   ARG A1134      21.057  -2.670  46.702  1.00 19.480          C  
ATOM  18354  O   ARG A1134      19.961  -2.101  46.734  1.00 19.740          O  
ATOM  18355  CB  ARG A1134      21.904  -3.543  48.893  1.00 27.580          C  
ATOM  18356  CG  ARG A1134      21.861  -4.651  49.941  1.00 27.580          C  
ATOM  18357  CD  ARG A1134      22.147  -4.162  51.325  1.00 27.580          C  
ATOM  18358  NE  ARG A1134      23.497  -3.607  51.479  1.00 27.580          N  
ATOM  18359  CZ  ARG A1134      24.618  -4.315  51.759  1.00 27.580          C  
ATOM  18360  NH1 ARG A1134      24.586  -5.620  51.888  1.00 27.580          N  
ATOM  18361  NH2 ARG A1134      25.767  -3.684  51.906  1.00 27.580          N  
ATOM  18362  H   ARG A1134      23.089  -5.142  47.242  1.00 23.110          H  
ATOM  18363  HA  ARG A1134      20.354  -4.417  47.733  1.00 23.860          H  
ATOM  18364 1HB  ARG A1134      22.951  -3.265  48.754  1.00 33.100          H  
ATOM  18365 2HB  ARG A1134      21.380  -2.675  49.287  1.00 33.100          H  
ATOM  18366 1HG  ARG A1134      20.871  -5.103  49.940  1.00 33.100          H  
ATOM  18367 2HG  ARG A1134      22.596  -5.408  49.686  1.00 33.100          H  
ATOM  18368 1HD  ARG A1134      21.433  -3.375  51.569  1.00 33.100          H  
ATOM  18369 2HD  ARG A1134      22.022  -4.978  52.033  1.00 33.100          H  
ATOM  18370  HE  ARG A1134      23.593  -2.604  51.396  1.00 33.100          H  
ATOM  18371 1HH1 ARG A1134      23.722  -6.126  51.776  1.00 33.100          H  
ATOM  18372 2HH1 ARG A1134      25.448  -6.120  52.088  1.00 33.100          H  
ATOM  18373 1HH2 ARG A1134      25.805  -2.678  51.816  1.00 33.100          H  
ATOM  18374 2HH2 ARG A1134      26.607  -4.208  52.118  1.00 33.100          H  
ATOM  18375  N   ARG A1135      22.089  -2.218  45.974  1.00 18.970          N  
ATOM  18376  CA  ARG A1135      22.034  -1.008  45.145  1.00 18.700          C  
ATOM  18377  C   ARG A1135      21.323  -1.149  43.778  1.00 18.590          C  
ATOM  18378  O   ARG A1135      20.546  -0.271  43.389  1.00 18.770          O  
ATOM  18379  CB  ARG A1135      23.464  -0.553  44.890  1.00 26.290          C  
ATOM  18380  CG  ARG A1135      24.189  -0.015  46.121  1.00 26.290          C  
ATOM  18381  CD  ARG A1135      25.639   0.193  45.865  1.00 26.290          C  
ATOM  18382  NE  ARG A1135      26.340   0.640  47.072  1.00 26.290          N  
ATOM  18383  CZ  ARG A1135      27.684   0.622  47.255  1.00 26.290          C  
ATOM  18384  NH1 ARG A1135      28.487   0.180  46.308  1.00 26.290          N  
ATOM  18385  NH2 ARG A1135      28.193   1.045  48.400  1.00 26.290          N  
ATOM  18386  H   ARG A1135      22.981  -2.718  46.057  1.00 22.760          H  
ATOM  18387  HA  ARG A1135      21.518  -0.241  45.720  1.00 22.440          H  
ATOM  18388 1HB  ARG A1135      24.041  -1.396  44.513  1.00 31.550          H  
ATOM  18389 2HB  ARG A1135      23.472   0.219  44.123  1.00 31.550          H  
ATOM  18390 1HG  ARG A1135      23.754   0.942  46.400  1.00 31.550          H  
ATOM  18391 2HG  ARG A1135      24.079  -0.709  46.949  1.00 31.550          H  
ATOM  18392 1HD  ARG A1135      26.073  -0.755  45.544  1.00 31.550          H  
ATOM  18393 2HD  ARG A1135      25.771   0.945  45.088  1.00 31.550          H  
ATOM  18394  HE  ARG A1135      25.770   0.989  47.834  1.00 31.550          H  
ATOM  18395 1HH1 ARG A1135      28.111  -0.147  45.433  1.00 31.550          H  
ATOM  18396 2HH1 ARG A1135      29.489   0.161  46.462  1.00 31.550          H  
ATOM  18397 1HH2 ARG A1135      27.584   1.383  49.131  1.00 31.550          H  
ATOM  18398 2HH2 ARG A1135      29.193   1.027  48.545  1.00 31.550          H  
ATOM  18399  N   GLN A1136      21.601  -2.227  43.044  1.00 18.390          N  
ATOM  18400  CA  GLN A1136      21.050  -2.456  41.708  1.00 18.380          C  
ATOM  18401  C   GLN A1136      19.796  -3.307  41.730  1.00 18.410          C  
ATOM  18402  O   GLN A1136      19.828  -4.489  42.067  1.00 18.600          O  
ATOM  18403  CB  GLN A1136      22.098  -3.107  40.804  1.00 25.740          C  
ATOM  18404  CG  GLN A1136      21.607  -3.509  39.384  1.00 25.740          C  
ATOM  18405  CD  GLN A1136      21.251  -2.335  38.477  1.00 25.740          C  
ATOM  18406  OE1 GLN A1136      22.085  -1.451  38.202  1.00 25.740          O  
ATOM  18407  NE2 GLN A1136      20.003  -2.326  38.012  1.00 25.740          N  
ATOM  18408  H   GLN A1136      22.242  -2.920  43.421  1.00 22.070          H  
ATOM  18409  HA  GLN A1136      20.788  -1.490  41.280  1.00 22.060          H  
ATOM  18410 1HB  GLN A1136      22.922  -2.415  40.690  1.00 30.880          H  
ATOM  18411 2HB  GLN A1136      22.492  -4.000  41.293  1.00 30.880          H  
ATOM  18412 1HG  GLN A1136      22.408  -4.068  38.901  1.00 30.880          H  
ATOM  18413 2HG  GLN A1136      20.726  -4.148  39.469  1.00 30.880          H  
ATOM  18414 1HE2 GLN A1136      19.695  -1.599  37.401  1.00 30.880          H  
ATOM  18415 2HE2 GLN A1136      19.341  -3.075  38.281  1.00 30.880          H  
ATOM  18416  N   GLN A1137      18.699  -2.735  41.262  1.00 18.350          N  
ATOM  18417  CA  GLN A1137      17.435  -3.443  41.289  1.00 18.550          C  
ATOM  18418  C   GLN A1137      17.167  -4.241  40.027  1.00 18.390          C  
ATOM  18419  O   GLN A1137      17.931  -4.206  39.056  1.00 18.440          O  
ATOM  18420  CB  GLN A1137      16.297  -2.464  41.560  1.00 25.890          C  
ATOM  18421  CG  GLN A1137      16.463  -1.732  42.871  1.00 25.890          C  
ATOM  18422  CD  GLN A1137      16.559  -2.705  44.011  1.00 25.890          C  
ATOM  18423  OE1 GLN A1137      15.721  -3.605  44.134  1.00 25.890          O  
ATOM  18424  NE2 GLN A1137      17.581  -2.550  44.828  1.00 25.890          N  
ATOM  18425  H   GLN A1137      18.742  -1.776  40.944  1.00 22.020          H  
ATOM  18426  HA  GLN A1137      17.470  -4.160  42.109  1.00 22.260          H  
ATOM  18427 1HB  GLN A1137      16.247  -1.730  40.757  1.00 31.070          H  
ATOM  18428 2HB  GLN A1137      15.345  -2.989  41.584  1.00 31.070          H  
ATOM  18429 1HG  GLN A1137      17.382  -1.143  42.850  1.00 31.070          H  
ATOM  18430 2HG  GLN A1137      15.603  -1.084  43.039  1.00 31.070          H  
ATOM  18431 1HE2 GLN A1137      17.723  -3.174  45.601  1.00 31.070          H  
ATOM  18432 2HE2 GLN A1137      18.239  -1.801  44.682  1.00 31.070          H  
ATOM  18433  N   VAL A1138      16.052  -4.959  40.037  1.00 18.310          N  
ATOM  18434  CA  VAL A1138      15.670  -5.794  38.912  1.00 18.300          C  
ATOM  18435  C   VAL A1138      15.463  -4.948  37.664  1.00 18.280          C  
ATOM  18436  O   VAL A1138      14.755  -3.942  37.696  1.00 18.280          O  
ATOM  18437  CB  VAL A1138      14.367  -6.566  39.270  1.00 25.620          C  
ATOM  18438  CG1 VAL A1138      13.813  -7.361  38.065  1.00 25.620          C  
ATOM  18439  CG2 VAL A1138      14.652  -7.519  40.430  1.00 25.620          C  
ATOM  18440  H   VAL A1138      15.459  -4.923  40.854  1.00 21.970          H  
ATOM  18441  HA  VAL A1138      16.470  -6.509  38.722  1.00 21.960          H  
ATOM  18442  HB  VAL A1138      13.601  -5.848  39.565  1.00 30.750          H  
ATOM  18443 1HG1 VAL A1138      12.904  -7.878  38.358  1.00 30.750          H  
ATOM  18444 2HG1 VAL A1138      13.580  -6.687  37.248  1.00 30.750          H  
ATOM  18445 3HG1 VAL A1138      14.546  -8.091  37.734  1.00 30.750          H  
ATOM  18446 1HG2 VAL A1138      13.740  -8.043  40.693  1.00 30.750          H  
ATOM  18447 2HG2 VAL A1138      15.409  -8.243  40.128  1.00 30.750          H  
ATOM  18448 3HG2 VAL A1138      15.011  -6.966  41.295  1.00 30.750          H  
ATOM  18449  N   PHE A1139      16.073  -5.373  36.563  1.00 18.380          N  
ATOM  18450  CA  PHE A1139      15.952  -4.667  35.298  1.00 18.590          C  
ATOM  18451  C   PHE A1139      14.499  -4.749  34.867  1.00 18.550          C  
ATOM  18452  O   PHE A1139      13.907  -5.830  34.933  1.00 18.780          O  
ATOM  18453  CB  PHE A1139      16.847  -5.314  34.235  1.00 25.940          C  
ATOM  18454  CG  PHE A1139      18.331  -5.101  34.449  1.00 25.940          C  
ATOM  18455  CD1 PHE A1139      19.111  -6.076  35.075  1.00 25.940          C  
ATOM  18456  CD2 PHE A1139      18.957  -3.940  34.013  1.00 25.940          C  
ATOM  18457  CE1 PHE A1139      20.467  -5.885  35.261  1.00 25.940          C  
ATOM  18458  CE2 PHE A1139      20.310  -3.756  34.204  1.00 25.940          C  
ATOM  18459  CZ  PHE A1139      21.063  -4.727  34.827  1.00 25.940          C  
ATOM  18460  H   PHE A1139      16.652  -6.195  36.624  1.00 22.060          H  
ATOM  18461  HA  PHE A1139      16.233  -3.622  35.439  1.00 22.310          H  
ATOM  18462 1HB  PHE A1139      16.656  -6.383  34.215  1.00 31.130          H  
ATOM  18463 2HB  PHE A1139      16.589  -4.920  33.252  1.00 31.130          H  
ATOM  18464  HD1 PHE A1139      18.647  -6.998  35.419  1.00 31.130          H  
ATOM  18465  HD2 PHE A1139      18.373  -3.164  33.512  1.00 31.130          H  
ATOM  18466  HE1 PHE A1139      21.064  -6.653  35.754  1.00 31.130          H  
ATOM  18467  HE2 PHE A1139      20.789  -2.840  33.864  1.00 31.130          H  
ATOM  18468  HZ  PHE A1139      22.134  -4.573  34.978  1.00 31.130          H  
ATOM  18469  N   ARG A1140      13.957  -3.653  34.323  1.00 18.390          N  
ATOM  18470  CA  ARG A1140      12.544  -3.576  33.910  1.00 18.510          C  
ATOM  18471  C   ARG A1140      12.113  -4.607  32.873  1.00 18.190          C  
ATOM  18472  O   ARG A1140      10.922  -4.775  32.627  1.00 18.380          O  
ATOM  18473  CB  ARG A1140      12.185  -2.186  33.401  1.00 25.870          C  
ATOM  18474  CG  ARG A1140      12.825  -1.765  32.096  1.00 25.870          C  
ATOM  18475  CD  ARG A1140      12.415  -0.386  31.707  1.00 25.870          C  
ATOM  18476  NE  ARG A1140      12.958   0.631  32.612  1.00 25.870          N  
ATOM  18477  CZ  ARG A1140      12.578   1.929  32.644  1.00 25.870          C  
ATOM  18478  NH1 ARG A1140      11.655   2.377  31.816  1.00 25.870          N  
ATOM  18479  NH2 ARG A1140      13.134   2.750  33.518  1.00 25.870          N  
ATOM  18480  H   ARG A1140      14.527  -2.818  34.276  1.00 22.070          H  
ATOM  18481  HA  ARG A1140      11.942  -3.747  34.804  1.00 22.210          H  
ATOM  18482 1HB  ARG A1140      11.106  -2.126  33.264  1.00 31.040          H  
ATOM  18483 2HB  ARG A1140      12.455  -1.452  34.156  1.00 31.040          H  
ATOM  18484 1HG  ARG A1140      13.906  -1.793  32.200  1.00 31.040          H  
ATOM  18485 2HG  ARG A1140      12.515  -2.433  31.305  1.00 31.040          H  
ATOM  18486 1HD  ARG A1140      12.764  -0.173  30.697  1.00 31.040          H  
ATOM  18487 2HD  ARG A1140      11.329  -0.329  31.733  1.00 31.040          H  
ATOM  18488  HE  ARG A1140      13.673   0.342  33.264  1.00 31.040          H  
ATOM  18489 1HH1 ARG A1140      11.223   1.756  31.149  1.00 31.040          H  
ATOM  18490 2HH1 ARG A1140      11.372   3.347  31.849  1.00 31.040          H  
ATOM  18491 1HH2 ARG A1140      13.836   2.404  34.158  1.00 31.040          H  
ATOM  18492 2HH2 ARG A1140      12.855   3.721  33.554  1.00 31.040          H  
ATOM  18493  N   ARG A1141      13.074  -5.231  32.207  1.00 17.800          N  
ATOM  18494  CA  ARG A1141      12.782  -6.265  31.236  1.00 17.570          C  
ATOM  18495  C   ARG A1141      12.104  -7.488  31.874  1.00 17.330          C  
ATOM  18496  O   ARG A1141      11.403  -8.240  31.182  1.00 17.400          O  
ATOM  18497  CB  ARG A1141      14.049  -6.713  30.515  1.00 24.690          C  
ATOM  18498  CG  ARG A1141      13.848  -7.830  29.478  1.00 24.690          C  
ATOM  18499  CD  ARG A1141      12.990  -7.374  28.353  1.00 24.690          C  
ATOM  18500  NE  ARG A1141      12.668  -8.404  27.414  1.00 24.690          N  
ATOM  18501  CZ  ARG A1141      11.632  -9.277  27.563  1.00 24.690          C  
ATOM  18502  NH1 ARG A1141      10.862  -9.240  28.648  1.00 24.690          N  
ATOM  18503  NH2 ARG A1141      11.381 -10.181  26.624  1.00 24.690          N  
ATOM  18504  H   ARG A1141      14.028  -5.014  32.443  1.00 21.360          H  
ATOM  18505  HA  ARG A1141      12.090  -5.840  30.527  1.00 21.080          H  
ATOM  18506 1HB  ARG A1141      14.508  -5.866  30.010  1.00 29.630          H  
ATOM  18507 2HB  ARG A1141      14.753  -7.078  31.255  1.00 29.630          H  
ATOM  18508 1HG  ARG A1141      14.817  -8.064  29.055  1.00 29.630          H  
ATOM  18509 2HG  ARG A1141      13.438  -8.731  29.924  1.00 29.630          H  
ATOM  18510 1HD  ARG A1141      12.067  -7.001  28.718  1.00 29.630          H  
ATOM  18511 2HD  ARG A1141      13.512  -6.583  27.824  1.00 29.630          H  
ATOM  18512  HE  ARG A1141      13.242  -8.478  26.584  1.00 29.630          H  
ATOM  18513 1HH1 ARG A1141      11.044  -8.570  29.418  1.00 29.630          H  
ATOM  18514 2HH1 ARG A1141      10.102  -9.894  28.749  1.00 29.630          H  
ATOM  18515 1HH2 ARG A1141      11.950 -10.225  25.796  1.00 29.630          H  
ATOM  18516 2HH2 ARG A1141      10.614 -10.827  26.739  1.00 29.630          H  
ATOM  18517  N   GLY A1142      12.398  -7.733  33.160  1.00 17.200          N  
ATOM  18518  CA  GLY A1142      11.895  -8.878  33.904  1.00 17.180          C  
ATOM  18519  C   GLY A1142      10.702  -8.487  34.767  1.00 17.400          C  
ATOM  18520  O   GLY A1142       9.886  -7.652  34.381  1.00 17.610          O  
ATOM  18521  H   GLY A1142      12.967  -7.055  33.675  1.00 20.640          H  
ATOM  18522 1HA  GLY A1142      11.608  -9.669  33.211  1.00 20.620          H  
ATOM  18523 2HA  GLY A1142      12.687  -9.275  34.536  1.00 20.620          H  
ATOM  18524  N   VAL A1143      10.547  -9.166  35.902  1.00 17.500          N  
ATOM  18525  CA  VAL A1143       9.420  -8.925  36.795  1.00 17.690          C  
ATOM  18526  C   VAL A1143      10.024  -8.753  38.200  1.00 17.410          C  
ATOM  18527  O   VAL A1143      10.866  -9.554  38.607  1.00 17.490          O  
ATOM  18528  CB  VAL A1143       8.432 -10.108  36.731  1.00 24.690          C  
ATOM  18529  CG1 VAL A1143       7.240  -9.846  37.572  1.00 24.690          C  
ATOM  18530  CG2 VAL A1143       8.004 -10.376  35.296  1.00 24.690          C  
ATOM  18531  H   VAL A1143      11.259  -9.833  36.167  1.00 21.000          H  
ATOM  18532  HA  VAL A1143       8.905  -8.005  36.508  1.00 21.230          H  
ATOM  18533  HB  VAL A1143       8.915 -10.960  37.138  1.00 29.630          H  
ATOM  18534 1HG1 VAL A1143       6.576 -10.696  37.544  1.00 29.630          H  
ATOM  18535 2HG1 VAL A1143       7.496  -9.635  38.593  1.00 29.630          H  
ATOM  18536 3HG1 VAL A1143       6.737  -8.986  37.158  1.00 29.630          H  
ATOM  18537 1HG2 VAL A1143       7.319 -11.221  35.273  1.00 29.630          H  
ATOM  18538 2HG2 VAL A1143       7.499  -9.485  34.906  1.00 29.630          H  
ATOM  18539 3HG2 VAL A1143       8.865 -10.602  34.678  1.00 29.630          H  
ATOM  18540  N   SER A1144       9.648  -7.705  38.927  1.00 17.190          N  
ATOM  18541  CA  SER A1144      10.208  -7.448  40.260  1.00 17.000          C  
ATOM  18542  C   SER A1144       9.925  -8.549  41.286  1.00 17.180          C  
ATOM  18543  O   SER A1144       8.788  -9.037  41.408  1.00 17.530          O  
ATOM  18544  CB  SER A1144       9.675  -6.137  40.786  1.00 23.880          C  
ATOM  18545  OG  SER A1144      10.104  -5.057  40.003  1.00 23.880          O  
ATOM  18546  H   SER A1144       8.948  -7.065  38.569  1.00 20.630          H  
ATOM  18547  HA  SER A1144      11.289  -7.357  40.156  1.00 20.400          H  
ATOM  18548 1HB  SER A1144       8.597  -6.182  40.779  1.00 28.650          H  
ATOM  18549 2HB  SER A1144       9.991  -5.997  41.819  1.00 28.650          H  
ATOM  18550  HG  SER A1144       9.664  -4.280  40.360  1.00 28.650          H  
ATOM  18551  N   THR A1145      10.922  -8.829  42.156  1.00 17.080          N  
ATOM  18552  CA  THR A1145      10.886  -9.859  43.222  1.00 17.360          C  
ATOM  18553  C   THR A1145      10.038  -9.493  44.438  1.00 17.970          C  
ATOM  18554  O   THR A1145      10.481  -9.508  45.591  1.00 18.160          O  
ATOM  18555  CB  THR A1145      12.316 -10.177  43.693  1.00 24.190          C  
ATOM  18556  OG1 THR A1145      12.939  -8.964  44.116  1.00 24.190          O  
ATOM  18557  CG2 THR A1145      13.119 -10.796  42.567  1.00 24.190          C  
ATOM  18558  H   THR A1145      11.800  -8.338  42.041  1.00 20.500          H  
ATOM  18559  HA  THR A1145      10.461 -10.770  42.816  1.00 20.830          H  
ATOM  18560  HB  THR A1145      12.284 -10.879  44.536  1.00 29.030          H  
ATOM  18561  HG1 THR A1145      12.528  -8.696  44.952  1.00 29.030          H  
ATOM  18562 1HG2 THR A1145      14.127 -11.009  42.918  1.00 29.030          H  
ATOM  18563 2HG2 THR A1145      12.648 -11.718  42.258  1.00 29.030          H  
ATOM  18564 3HG2 THR A1145      13.167 -10.116  41.726  1.00 29.030          H  
ATOM  18565  N   ARG A1146       8.799  -9.167  44.129  1.00 18.390          N  
ATOM  18566  CA  ARG A1146       7.713  -8.822  45.010  1.00 19.060          C  
ATOM  18567  C   ARG A1146       6.508  -9.493  44.384  1.00 19.270          C  
ATOM  18568  O   ARG A1146       5.422  -9.538  44.959  1.00 19.900          O  
ATOM  18569  CB  ARG A1146       7.509  -7.314  45.092  1.00 26.420          C  
ATOM  18570  CG  ARG A1146       8.676  -6.504  45.706  1.00 26.420          C  
ATOM  18571  CD  ARG A1146       8.870  -6.772  47.160  1.00 26.420          C  
ATOM  18572  NE  ARG A1146       9.957  -5.965  47.723  1.00 26.420          N  
ATOM  18573  CZ  ARG A1146      11.274  -6.302  47.763  1.00 26.420          C  
ATOM  18574  NH1 ARG A1146      11.721  -7.445  47.265  1.00 26.420          N  
ATOM  18575  NH2 ARG A1146      12.133  -5.461  48.322  1.00 26.420          N  
ATOM  18576  H   ARG A1146       8.591  -9.185  43.143  1.00 22.070          H  
ATOM  18577  HA  ARG A1146       7.879  -9.246  45.999  1.00 22.870          H  
ATOM  18578 1HB  ARG A1146       7.338  -6.926  44.088  1.00 31.700          H  
ATOM  18579 2HB  ARG A1146       6.615  -7.101  45.678  1.00 31.700          H  
ATOM  18580 1HG  ARG A1146       9.600  -6.744  45.188  1.00 31.700          H  
ATOM  18581 2HG  ARG A1146       8.470  -5.441  45.587  1.00 31.700          H  
ATOM  18582 1HD  ARG A1146       7.953  -6.527  47.696  1.00 31.700          H  
ATOM  18583 2HD  ARG A1146       9.107  -7.818  47.319  1.00 31.700          H  
ATOM  18584  HE  ARG A1146       9.697  -5.075  48.128  1.00 31.700          H  
ATOM  18585 1HH1 ARG A1146      11.088  -8.131  46.812  1.00 31.700          H  
ATOM  18586 2HH1 ARG A1146      12.704  -7.666  47.319  1.00 31.700          H  
ATOM  18587 1HH2 ARG A1146      11.806  -4.586  48.707  1.00 31.700          H  
ATOM  18588 2HH2 ARG A1146      13.115  -5.692  48.363  1.00 31.700          H  
ATOM  18589  N   ARG A1147       6.758 -10.020  43.173  1.00 18.820          N  
ATOM  18590  CA  ARG A1147       5.793 -10.623  42.258  1.00 18.900          C  
ATOM  18591  C   ARG A1147       4.823  -9.547  41.783  1.00 18.570          C  
ATOM  18592  O   ARG A1147       3.612  -9.759  41.701  1.00 18.600          O  
ATOM  18593  CB  ARG A1147       5.021 -11.745  42.940  1.00 26.430          C  
ATOM  18594  CG  ARG A1147       5.879 -12.875  43.514  1.00 26.430          C  
ATOM  18595  CD  ARG A1147       5.031 -13.925  44.115  1.00 26.430          C  
ATOM  18596  NE  ARG A1147       5.815 -14.961  44.788  1.00 26.430          N  
ATOM  18597  CZ  ARG A1147       5.289 -16.039  45.422  1.00 26.430          C  
ATOM  18598  NH1 ARG A1147       3.977 -16.225  45.453  1.00 26.430          N  
ATOM  18599  NH2 ARG A1147       6.093 -16.910  46.006  1.00 26.430          N  
ATOM  18600  H   ARG A1147       7.706  -9.910  42.822  1.00 22.580          H  
ATOM  18601  HA  ARG A1147       6.328 -11.021  41.394  1.00 22.680          H  
ATOM  18602 1HB  ARG A1147       4.392 -11.358  43.731  1.00 31.710          H  
ATOM  18603 2HB  ARG A1147       4.356 -12.200  42.207  1.00 31.710          H  
ATOM  18604 1HG  ARG A1147       6.478 -13.326  42.719  1.00 31.710          H  
ATOM  18605 2HG  ARG A1147       6.544 -12.492  44.289  1.00 31.710          H  
ATOM  18606 1HD  ARG A1147       4.365 -13.468  44.847  1.00 31.710          H  
ATOM  18607 2HD  ARG A1147       4.445 -14.395  43.328  1.00 31.710          H  
ATOM  18608  HE  ARG A1147       6.856 -14.859  44.799  1.00 31.710          H  
ATOM  18609 1HH1 ARG A1147       3.358 -15.564  45.009  1.00 31.710          H  
ATOM  18610 2HH1 ARG A1147       3.593 -17.031  45.925  1.00 31.710          H  
ATOM  18611 1HH2 ARG A1147       7.124 -16.756  45.989  1.00 31.710          H  
ATOM  18612 2HH2 ARG A1147       5.722 -17.713  46.480  1.00 31.710          H  
ATOM  18613  N   SER A1148       5.390  -8.376  41.503  1.00 18.310          N  
ATOM  18614  CA  SER A1148       4.679  -7.209  40.999  1.00 18.020          C  
ATOM  18615  C   SER A1148       5.026  -7.093  39.539  1.00 17.480          C  
ATOM  18616  O   SER A1148       5.832  -7.868  39.056  1.00 17.490          O  
ATOM  18617  CB  SER A1148       5.042  -5.944  41.753  1.00 25.340          C  
ATOM  18618  OG  SER A1148       6.350  -5.543  41.485  1.00 25.340          O  
ATOM  18619  H   SER A1148       6.406  -8.337  41.576  1.00 21.970          H  
ATOM  18620  HA  SER A1148       3.605  -7.376  41.090  1.00 21.620          H  
ATOM  18621 1HB  SER A1148       4.354  -5.150  41.477  1.00 30.410          H  
ATOM  18622 2HB  SER A1148       4.925  -6.118  42.823  1.00 30.410          H  
ATOM  18623  HG  SER A1148       6.439  -4.668  41.877  1.00 30.410          H  
ATOM  18624  N   ALA A1149       4.428  -6.149  38.811  1.00 17.090          N  
ATOM  18625  CA  ALA A1149       4.705  -6.000  37.373  1.00 16.550          C  
ATOM  18626  C   ALA A1149       4.373  -7.284  36.610  1.00 16.670          C  
ATOM  18627  O   ALA A1149       5.085  -7.685  35.690  1.00 16.320          O  
ATOM  18628  CB  ALA A1149       6.171  -5.634  37.135  1.00 23.390          C  
ATOM  18629  H   ALA A1149       3.773  -5.524  39.259  1.00 20.510          H  
ATOM  18630  HA  ALA A1149       4.071  -5.201  36.989  1.00 19.860          H  
ATOM  18631 1HB  ALA A1149       6.339  -5.501  36.066  1.00 28.060          H  
ATOM  18632 2HB  ALA A1149       6.400  -4.706  37.654  1.00 28.060          H  
ATOM  18633 3HB  ALA A1149       6.834  -6.411  37.492  1.00 28.060          H  
ATOM  18634  N   TYR A1150       3.259  -7.896  36.979  1.00 17.230          N  
ATOM  18635  CA  TYR A1150       2.787  -9.130  36.382  1.00 17.450          C  
ATOM  18636  C   TYR A1150       1.277  -9.152  36.271  1.00 17.530          C  
ATOM  18637  O   TYR A1150       0.573  -8.724  37.189  1.00 17.720          O  
ATOM  18638  CB  TYR A1150       3.212 -10.334  37.223  1.00 24.340          C  
ATOM  18639  CG  TYR A1150       2.674 -11.641  36.674  1.00 24.340          C  
ATOM  18640  CD1 TYR A1150       3.366 -12.337  35.697  1.00 24.340          C  
ATOM  18641  CD2 TYR A1150       1.443 -12.117  37.123  1.00 24.340          C  
ATOM  18642  CE1 TYR A1150       2.827 -13.512  35.184  1.00 24.340          C  
ATOM  18643  CE2 TYR A1150       0.919 -13.258  36.603  1.00 24.340          C  
ATOM  18644  CZ  TYR A1150       1.597 -13.965  35.648  1.00 24.340          C  
ATOM  18645  OH  TYR A1150       1.034 -15.108  35.142  1.00 24.340          O  
ATOM  18646  H   TYR A1150       2.726  -7.494  37.735  1.00 20.680          H  
ATOM  18647  HA  TYR A1150       3.204  -9.217  35.378  1.00 20.940          H  
ATOM  18648 1HB  TYR A1150       4.292 -10.391  37.251  1.00 29.210          H  
ATOM  18649 2HB  TYR A1150       2.862 -10.213  38.249  1.00 29.210          H  
ATOM  18650  HD1 TYR A1150       4.323 -11.965  35.332  1.00 29.210          H  
ATOM  18651  HD2 TYR A1150       0.888 -11.564  37.883  1.00 29.210          H  
ATOM  18652  HE1 TYR A1150       3.358 -14.071  34.414  1.00 29.210          H  
ATOM  18653  HE2 TYR A1150      -0.036 -13.607  36.950  1.00 29.210          H  
ATOM  18654  HH  TYR A1150       1.721 -15.729  34.794  1.00 29.210          H  
ATOM  18655  N   ALA A1151       0.772  -9.673  35.159  1.00 17.440          N  
ATOM  18656  CA  ALA A1151      -0.657  -9.847  34.994  1.00 17.570          C  
ATOM  18657  C   ALA A1151      -0.927 -11.083  34.162  1.00 17.710          C  
ATOM  18658  O   ALA A1151      -0.140 -11.453  33.283  1.00 17.510          O  
ATOM  18659  CB  ALA A1151      -1.271  -8.627  34.339  1.00 24.550          C  
ATOM  18660  H   ALA A1151       1.389  -9.972  34.415  1.00 20.930          H  
ATOM  18661  HA  ALA A1151      -1.103  -9.996  35.977  1.00 21.080          H  
ATOM  18662 1HB  ALA A1151      -2.345  -8.771  34.234  1.00 29.460          H  
ATOM  18663 2HB  ALA A1151      -1.081  -7.750  34.962  1.00 29.460          H  
ATOM  18664 3HB  ALA A1151      -0.828  -8.479  33.357  1.00 29.460          H  
ATOM  18665  N   PHE A1152      -2.091 -11.682  34.362  1.00 18.120          N  
ATOM  18666  CA  PHE A1152      -2.436 -12.893  33.641  1.00 18.360          C  
ATOM  18667  C   PHE A1152      -2.988 -12.616  32.250  1.00 18.170          C  
ATOM  18668  O   PHE A1152      -4.163 -12.857  31.974  1.00 18.550          O  
ATOM  18669  CB  PHE A1152      -3.461 -13.701  34.426  1.00 25.610          C  
ATOM  18670  CG  PHE A1152      -2.955 -14.204  35.740  1.00 25.610          C  
ATOM  18671  CD1 PHE A1152      -3.238 -13.513  36.910  1.00 25.610          C  
ATOM  18672  CD2 PHE A1152      -2.207 -15.365  35.825  1.00 25.610          C  
ATOM  18673  CE1 PHE A1152      -2.789 -13.973  38.125  1.00 25.610          C  
ATOM  18674  CE2 PHE A1152      -1.764 -15.830  37.044  1.00 25.610          C  
ATOM  18675  CZ  PHE A1152      -2.054 -15.135  38.191  1.00 25.610          C  
ATOM  18676  H   PHE A1152      -2.720 -11.324  35.066  1.00 21.740          H  
ATOM  18677  HA  PHE A1152      -1.532 -13.492  33.555  1.00 22.030          H  
ATOM  18678 1HB  PHE A1152      -4.350 -13.101  34.603  1.00 30.730          H  
ATOM  18679 2HB  PHE A1152      -3.763 -14.564  33.830  1.00 30.730          H  
ATOM  18680  HD1 PHE A1152      -3.828 -12.601  36.867  1.00 30.730          H  
ATOM  18681  HD2 PHE A1152      -1.975 -15.920  34.923  1.00 30.730          H  
ATOM  18682  HE1 PHE A1152      -3.020 -13.422  39.035  1.00 30.730          H  
ATOM  18683  HE2 PHE A1152      -1.187 -16.745  37.104  1.00 30.730          H  
ATOM  18684  HZ  PHE A1152      -1.701 -15.505  39.151  1.00 30.730          H  
ATOM  18685  N   SER A1153      -2.131 -12.108  31.374  1.00 17.650          N  
ATOM  18686  CA  SER A1153      -2.538 -11.801  30.004  1.00 17.500          C  
ATOM  18687  C   SER A1153      -3.107 -13.029  29.332  1.00 17.970          C  
ATOM  18688  O   SER A1153      -2.474 -14.098  29.324  1.00 17.890          O  
ATOM  18689  CB  SER A1153      -1.387 -11.300  29.172  1.00 24.560          C  
ATOM  18690  OG  SER A1153      -1.785 -11.199  27.821  1.00 24.560          O  
ATOM  18691  H   SER A1153      -1.187 -11.916  31.720  1.00 21.180          H  
ATOM  18692  HA  SER A1153      -3.313 -11.034  30.033  1.00 21.000          H  
ATOM  18693 1HB  SER A1153      -1.072 -10.324  29.539  1.00 29.470          H  
ATOM  18694 2HB  SER A1153      -0.540 -11.977  29.261  1.00 29.470          H  
ATOM  18695  HG  SER A1153      -1.029 -10.823  27.350  1.00 29.470          H  
ATOM  18696  N   HIS A1154      -4.222 -12.858  28.627  1.00 18.470          N  
ATOM  18697  CA  HIS A1154      -4.900 -13.953  27.945  1.00 19.010          C  
ATOM  18698  C   HIS A1154      -4.091 -14.567  26.814  1.00 18.930          C  
ATOM  18699  O   HIS A1154      -4.417 -15.648  26.321  1.00 19.160          O  
ATOM  18700  CB  HIS A1154      -6.228 -13.438  27.411  1.00 26.400          C  
ATOM  18701  CG  HIS A1154      -6.040 -12.342  26.432  1.00 26.400          C  
ATOM  18702  ND1 HIS A1154      -5.673 -11.064  26.819  1.00 26.400          N  
ATOM  18703  CD2 HIS A1154      -6.169 -12.307  25.085  1.00 26.400          C  
ATOM  18704  CE1 HIS A1154      -5.580 -10.294  25.744  1.00 26.400          C  
ATOM  18705  NE2 HIS A1154      -5.882 -11.022  24.682  1.00 26.400          N  
ATOM  18706  H   HIS A1154      -4.664 -11.938  28.593  1.00 22.160          H  
ATOM  18707  HA  HIS A1154      -5.111 -14.738  28.665  1.00 22.810          H  
ATOM  18708 1HB  HIS A1154      -6.769 -14.251  26.927  1.00 31.680          H  
ATOM  18709 2HB  HIS A1154      -6.840 -13.073  28.235  1.00 31.680          H  
ATOM  18710  HD2 HIS A1154      -6.448 -13.142  24.442  1.00 31.680          H  
ATOM  18711  HE1 HIS A1154      -5.307  -9.240  25.738  1.00 31.680          H  
ATOM  18712  HE2 HIS A1154      -5.897 -10.693  23.725  1.00 31.680          H  
ATOM  18713  N   GLN A1155      -3.028 -13.888  26.404  1.00 18.610          N  
ATOM  18714  CA  GLN A1155      -2.187 -14.399  25.344  1.00 18.560          C  
ATOM  18715  C   GLN A1155      -1.146 -15.398  25.856  1.00 18.830          C  
ATOM  18716  O   GLN A1155      -0.680 -16.244  25.085  1.00 18.910          O  
ATOM  18717  CB  GLN A1155      -1.501 -13.238  24.628  1.00 26.000          C  
ATOM  18718  CG  GLN A1155      -2.474 -12.349  23.880  1.00 26.000          C  
ATOM  18719  CD  GLN A1155      -1.820 -11.166  23.218  1.00 26.000          C  
ATOM  18720  OE1 GLN A1155      -0.847 -10.607  23.731  1.00 26.000          O  
ATOM  18721  NE2 GLN A1155      -2.350 -10.768  22.069  1.00 26.000          N  
ATOM  18722  H   GLN A1155      -2.808 -12.997  26.854  1.00 22.330          H  
ATOM  18723  HA  GLN A1155      -2.822 -14.918  24.628  1.00 22.270          H  
ATOM  18724 1HB  GLN A1155      -0.969 -12.630  25.356  1.00 31.200          H  
ATOM  18725 2HB  GLN A1155      -0.767 -13.624  23.920  1.00 31.200          H  
ATOM  18726 1HG  GLN A1155      -2.982 -12.939  23.119  1.00 31.200          H  
ATOM  18727 2HG  GLN A1155      -3.194 -11.973  24.596  1.00 31.200          H  
ATOM  18728 1HE2 GLN A1155      -1.959  -9.985  21.582  1.00 31.200          H  
ATOM  18729 2HE2 GLN A1155      -3.138 -11.249  21.684  1.00 31.200          H  
ATOM  18730  N   ARG A1156      -0.703 -15.236  27.116  1.00 19.000          N  
ATOM  18731  CA  ARG A1156       0.353 -16.075  27.688  1.00 19.270          C  
ATOM  18732  C   ARG A1156       0.159 -16.339  29.189  1.00 19.420          C  
ATOM  18733  O   ARG A1156       0.387 -17.449  29.668  1.00 19.510          O  
ATOM  18734  CB  ARG A1156       1.729 -15.420  27.516  1.00 26.870          C  
ATOM  18735  CG  ARG A1156       2.245 -15.205  26.073  1.00 26.870          C  
ATOM  18736  CD  ARG A1156       2.555 -16.480  25.364  1.00 26.870          C  
ATOM  18737  NE  ARG A1156       3.101 -16.237  24.028  1.00 26.870          N  
ATOM  18738  CZ  ARG A1156       2.387 -16.075  22.880  1.00 26.870          C  
ATOM  18739  NH1 ARG A1156       1.062 -16.104  22.861  1.00 26.870          N  
ATOM  18740  NH2 ARG A1156       3.045 -15.880  21.746  1.00 26.870          N  
ATOM  18741  H   ARG A1156      -1.188 -14.585  27.726  1.00 22.800          H  
ATOM  18742  HA  ARG A1156       0.347 -17.035  27.179  1.00 23.120          H  
ATOM  18743 1HB  ARG A1156       1.719 -14.444  27.997  1.00 32.240          H  
ATOM  18744 2HB  ARG A1156       2.475 -16.024  28.035  1.00 32.240          H  
ATOM  18745 1HG  ARG A1156       1.519 -14.650  25.492  1.00 32.240          H  
ATOM  18746 2HG  ARG A1156       3.167 -14.629  26.117  1.00 32.240          H  
ATOM  18747 1HD  ARG A1156       3.303 -17.025  25.939  1.00 32.240          H  
ATOM  18748 2HD  ARG A1156       1.673 -17.097  25.267  1.00 32.240          H  
ATOM  18749  HE  ARG A1156       4.107 -16.200  23.952  1.00 32.240          H  
ATOM  18750 1HH1 ARG A1156       0.511 -16.237  23.723  1.00 32.240          H  
ATOM  18751 2HH1 ARG A1156       0.569 -15.981  21.991  1.00 32.240          H  
ATOM  18752 1HH2 ARG A1156       4.056 -15.855  21.746  1.00 32.240          H  
ATOM  18753 2HH2 ARG A1156       2.540 -15.756  20.882  1.00 32.240          H  
ATOM  18754  N   GLY A1157      -0.218 -15.285  29.931  1.00 19.500          N  
ATOM  18755  CA  GLY A1157      -0.303 -15.258  31.391  1.00 19.710          C  
ATOM  18756  C   GLY A1157      -1.309 -16.247  31.912  1.00 20.300          C  
ATOM  18757  O   GLY A1157      -1.101 -16.876  32.944  1.00 20.570          O  
ATOM  18758  H   GLY A1157      -0.486 -14.438  29.459  1.00 23.400          H  
ATOM  18759 1HA  GLY A1157       0.677 -15.476  31.817  1.00 23.650          H  
ATOM  18760 2HA  GLY A1157      -0.559 -14.257  31.705  1.00 23.650          H  
ATOM  18761  N   TYR A1158      -2.358 -16.472  31.131  1.00 20.620          N  
ATOM  18762  CA  TYR A1158      -3.422 -17.433  31.436  1.00 21.190          C  
ATOM  18763  C   TYR A1158      -2.845 -18.811  31.782  1.00 21.680          C  
ATOM  18764  O   TYR A1158      -3.482 -19.614  32.477  1.00 21.990          O  
ATOM  18765  CB  TYR A1158      -4.346 -17.609  30.224  1.00 29.440          C  
ATOM  18766  CG  TYR A1158      -3.692 -18.447  29.129  1.00 29.440          C  
ATOM  18767  CD1 TYR A1158      -3.868 -19.825  29.101  1.00 29.440          C  
ATOM  18768  CD2 TYR A1158      -2.891 -17.850  28.192  1.00 29.440          C  
ATOM  18769  CE1 TYR A1158      -3.230 -20.588  28.146  1.00 29.440          C  
ATOM  18770  CE2 TYR A1158      -2.257 -18.614  27.244  1.00 29.440          C  
ATOM  18771  CZ  TYR A1158      -2.420 -19.970  27.222  1.00 29.440          C  
ATOM  18772  OH  TYR A1158      -1.762 -20.718  26.285  1.00 29.440          O  
ATOM  18773  H   TYR A1158      -2.447 -15.846  30.325  1.00 24.740          H  
ATOM  18774  HA  TYR A1158      -3.989 -17.069  32.291  1.00 25.430          H  
ATOM  18775 1HB  TYR A1158      -5.273 -18.094  30.526  1.00 35.330          H  
ATOM  18776 2HB  TYR A1158      -4.590 -16.643  29.812  1.00 35.330          H  
ATOM  18777  HD1 TYR A1158      -4.501 -20.296  29.846  1.00 35.330          H  
ATOM  18778  HD2 TYR A1158      -2.748 -16.775  28.209  1.00 35.330          H  
ATOM  18779  HE1 TYR A1158      -3.355 -21.668  28.127  1.00 35.330          H  
ATOM  18780  HE2 TYR A1158      -1.617 -18.143  26.509  1.00 35.330          H  
ATOM  18781  HH  TYR A1158      -1.128 -20.154  25.827  1.00 35.330          H  
ATOM  18782  N   ALA A1159      -1.638 -19.102  31.285  1.00 21.780          N  
ATOM  18783  CA  ALA A1159      -0.986 -20.366  31.497  1.00 22.280          C  
ATOM  18784  C   ALA A1159      -0.780 -20.609  32.981  1.00 22.440          C  
ATOM  18785  O   ALA A1159      -0.860 -21.746  33.454  1.00 22.910          O  
ATOM  18786  CB  ALA A1159       0.334 -20.377  30.763  1.00 30.990          C  
ATOM  18787  H   ALA A1159      -1.112 -18.398  30.754  1.00 26.140          H  
ATOM  18788  HA  ALA A1159      -1.628 -21.153  31.105  1.00 26.740          H  
ATOM  18789 1HB  ALA A1159       0.817 -21.317  30.908  1.00 37.190          H  
ATOM  18790 2HB  ALA A1159       0.158 -20.209  29.702  1.00 37.190          H  
ATOM  18791 3HB  ALA A1159       0.969 -19.580  31.156  1.00 37.190          H  
ATOM  18792  N   ASP A1160      -0.576 -19.527  33.739  1.00 22.100          N  
ATOM  18793  CA  ASP A1160      -0.303 -19.605  35.157  1.00 22.250          C  
ATOM  18794  C   ASP A1160      -1.583 -19.731  35.988  1.00 22.380          C  
ATOM  18795  O   ASP A1160      -1.529 -19.840  37.215  1.00 22.670          O  
ATOM  18796  CB  ASP A1160       0.515 -18.390  35.578  1.00 31.090          C  
ATOM  18797  CG  ASP A1160       1.947 -18.393  35.008  1.00 31.090          C  
ATOM  18798  OD1 ASP A1160       2.557 -19.444  34.928  1.00 31.090          O  
ATOM  18799  OD2 ASP A1160       2.412 -17.326  34.636  1.00 31.090          O  
ATOM  18800  H   ASP A1160      -0.566 -18.595  33.317  1.00 26.520          H  
ATOM  18801  HA  ASP A1160       0.307 -20.482  35.324  1.00 26.700          H  
ATOM  18802 1HB  ASP A1160       0.011 -17.498  35.223  1.00 37.310          H  
ATOM  18803 2HB  ASP A1160       0.567 -18.340  36.662  1.00 37.310          H  
ATOM  18804  N   LEU A1161      -2.742 -19.714  35.325  1.00 22.190          N  
ATOM  18805  CA  LEU A1161      -3.999 -19.938  36.012  1.00 22.310          C  
ATOM  18806  C   LEU A1161      -4.305 -21.418  35.850  1.00 22.830          C  
ATOM  18807  O   LEU A1161      -4.673 -22.104  36.808  1.00 23.150          O  
ATOM  18808  CB  LEU A1161      -5.124 -19.090  35.407  1.00 31.190          C  
ATOM  18809  CG  LEU A1161      -4.956 -17.572  35.504  1.00 31.190          C  
ATOM  18810  CD1 LEU A1161      -6.048 -16.895  34.724  1.00 31.190          C  
ATOM  18811  CD2 LEU A1161      -5.023 -17.127  36.970  1.00 31.190          C  
ATOM  18812  H   LEU A1161      -2.755 -19.597  34.314  1.00 26.630          H  
ATOM  18813  HA  LEU A1161      -3.884 -19.730  37.071  1.00 26.770          H  
ATOM  18814 1HB  LEU A1161      -5.210 -19.340  34.351  1.00 37.420          H  
ATOM  18815 2HB  LEU A1161      -6.059 -19.356  35.897  1.00 37.420          H  
ATOM  18816  HG  LEU A1161      -4.008 -17.292  35.070  1.00 37.420          H  
ATOM  18817 1HD1 LEU A1161      -5.919 -15.813  34.785  1.00 37.420          H  
ATOM  18818 2HD1 LEU A1161      -6.000 -17.205  33.683  1.00 37.420          H  
ATOM  18819 3HD1 LEU A1161      -7.015 -17.168  35.139  1.00 37.420          H  
ATOM  18820 1HD2 LEU A1161      -4.914 -16.049  37.025  1.00 37.420          H  
ATOM  18821 2HD2 LEU A1161      -5.983 -17.409  37.395  1.00 37.420          H  
ATOM  18822 3HD2 LEU A1161      -4.228 -17.587  37.546  1.00 37.420          H  
ATOM  18823  N   ILE A1162      -4.057 -21.940  34.638  1.00 22.960          N  
ATOM  18824  CA  ILE A1162      -4.322 -23.348  34.339  1.00 23.490          C  
ATOM  18825  C   ILE A1162      -3.452 -24.210  35.234  1.00 23.930          C  
ATOM  18826  O   ILE A1162      -3.919 -25.176  35.853  1.00 24.370          O  
ATOM  18827  CB  ILE A1162      -4.017 -23.701  32.873  1.00 32.670          C  
ATOM  18828  CG1 ILE A1162      -5.003 -22.999  31.937  1.00 32.670          C  
ATOM  18829  CG2 ILE A1162      -4.077 -25.246  32.696  1.00 32.670          C  
ATOM  18830  CD1 ILE A1162      -4.597 -23.056  30.479  1.00 32.670          C  
ATOM  18831  H   ILE A1162      -3.740 -21.310  33.897  1.00 27.550          H  
ATOM  18832  HA  ILE A1162      -5.368 -23.564  34.550  1.00 28.190          H  
ATOM  18833  HB  ILE A1162      -3.029 -23.333  32.622  1.00 39.210          H  
ATOM  18834 1HG1 ILE A1162      -5.986 -23.453  32.045  1.00 39.210          H  
ATOM  18835 2HG1 ILE A1162      -5.073 -21.948  32.227  1.00 39.210          H  
ATOM  18836 1HG2 ILE A1162      -3.859 -25.520  31.693  1.00 39.210          H  
ATOM  18837 2HG2 ILE A1162      -3.349 -25.725  33.337  1.00 39.210          H  
ATOM  18838 3HG2 ILE A1162      -5.075 -25.606  32.953  1.00 39.210          H  
ATOM  18839 1HD1 ILE A1162      -5.336 -22.527  29.882  1.00 39.210          H  
ATOM  18840 2HD1 ILE A1162      -3.627 -22.581  30.364  1.00 39.210          H  
ATOM  18841 3HD1 ILE A1162      -4.538 -24.075  30.133  1.00 39.210          H  
ATOM  18842  N   SER A1163      -2.189 -23.808  35.333  1.00 23.830          N  
ATOM  18843  CA  SER A1163      -1.154 -24.467  36.102  1.00 24.220          C  
ATOM  18844  C   SER A1163      -1.452 -24.553  37.594  1.00 24.300          C  
ATOM  18845  O   SER A1163      -0.719 -25.210  38.330  1.00 24.630          O  
ATOM  18846  CB  SER A1163       0.138 -23.727  35.958  1.00 33.750          C  
ATOM  18847  OG  SER A1163       0.093 -22.514  36.627  1.00 33.750          O  
ATOM  18848  H   SER A1163      -1.878 -23.007  34.770  1.00 28.600          H  
ATOM  18849  HA  SER A1163      -1.039 -25.479  35.714  1.00 29.060          H  
ATOM  18850 1HB  SER A1163       0.915 -24.313  36.357  1.00 40.500          H  
ATOM  18851 2HB  SER A1163       0.352 -23.561  34.903  1.00 40.500          H  
ATOM  18852  HG  SER A1163       0.904 -22.059  36.387  1.00 40.500          H  
ATOM  18853  N   SER A1164      -2.471 -23.846  38.089  1.00 24.010          N  
ATOM  18854  CA  SER A1164      -2.785 -23.923  39.501  1.00 24.110          C  
ATOM  18855  C   SER A1164      -3.215 -25.337  39.914  1.00 24.350          C  
ATOM  18856  O   SER A1164      -3.141 -25.687  41.096  1.00 24.580          O  
ATOM  18857  CB  SER A1164      -3.871 -22.924  39.852  1.00 33.710          C  
ATOM  18858  OG  SER A1164      -5.093 -23.258  39.246  1.00 33.710          O  
ATOM  18859  H   SER A1164      -3.074 -23.290  37.484  1.00 28.810          H  
ATOM  18860  HA  SER A1164      -1.888 -23.661  40.060  1.00 28.930          H  
ATOM  18861 1HB  SER A1164      -3.995 -22.899  40.933  1.00 40.460          H  
ATOM  18862 2HB  SER A1164      -3.565 -21.928  39.531  1.00 40.460          H  
ATOM  18863  HG  SER A1164      -5.048 -22.896  38.332  1.00 40.460          H  
ATOM  18864  N   GLY A1165      -3.666 -26.163  38.956  1.00 24.310          N  
ATOM  18865  CA  GLY A1165      -4.075 -27.525  39.281  1.00 24.540          C  
ATOM  18866  C   GLY A1165      -3.005 -28.552  38.908  1.00 24.730          C  
ATOM  18867  O   GLY A1165      -1.928 -28.205  38.421  1.00 24.670          O  
ATOM  18868  H   GLY A1165      -3.715 -25.830  37.986  1.00 29.170          H  
ATOM  18869 1HA  GLY A1165      -4.295 -27.597  40.345  1.00 29.450          H  
ATOM  18870 2HA  GLY A1165      -4.999 -27.755  38.751  1.00 29.450          H  
ATOM  18871  N   ARG A1166      -3.336 -29.832  39.104  1.00 25.000          N  
ATOM  18872  CA  ARG A1166      -2.452 -30.954  38.796  1.00 25.280          C  
ATOM  18873  C   ARG A1166      -3.340 -32.148  38.461  1.00 25.330          C  
ATOM  18874  O   ARG A1166      -4.496 -32.177  38.875  1.00 25.380          O  
ATOM  18875  CB  ARG A1166      -1.586 -31.377  39.981  1.00 35.280          C  
ATOM  18876  CG  ARG A1166      -0.610 -30.366  40.603  1.00 35.280          C  
ATOM  18877  CD  ARG A1166       0.530 -30.021  39.716  1.00 35.280          C  
ATOM  18878  NE  ARG A1166       1.510 -29.185  40.409  1.00 35.280          N  
ATOM  18879  CZ  ARG A1166       1.437 -27.861  40.602  1.00 35.280          C  
ATOM  18880  NH1 ARG A1166       0.401 -27.135  40.199  1.00 35.280          N  
ATOM  18881  NH2 ARG A1166       2.455 -27.310  41.220  1.00 35.280          N  
ATOM  18882  H   ARG A1166      -4.247 -30.040  39.496  1.00 30.000          H  
ATOM  18883  HA  ARG A1166      -1.832 -30.710  37.933  1.00 30.340          H  
ATOM  18884 1HB  ARG A1166      -2.222 -31.765  40.780  1.00 42.340          H  
ATOM  18885 2HB  ARG A1166      -0.969 -32.191  39.640  1.00 42.340          H  
ATOM  18886 1HG  ARG A1166      -1.142 -29.456  40.863  1.00 42.340          H  
ATOM  18887 2HG  ARG A1166      -0.193 -30.801  41.511  1.00 42.340          H  
ATOM  18888 1HD  ARG A1166       1.032 -30.932  39.395  1.00 42.340          H  
ATOM  18889 2HD  ARG A1166       0.178 -29.488  38.845  1.00 42.340          H  
ATOM  18890  HE  ARG A1166       2.380 -29.627  40.760  1.00 42.340          H  
ATOM  18891 1HH1 ARG A1166      -0.393 -27.563  39.683  1.00 42.340          H  
ATOM  18892 2HH1 ARG A1166       0.390 -26.136  40.370  1.00 42.340          H  
ATOM  18893 1HH2 ARG A1166       3.241 -27.933  41.486  1.00 42.340          H  
ATOM  18894 2HH2 ARG A1166       2.482 -26.322  41.396  1.00 42.340          H  
ATOM  18895  N   SER A1167      -2.804 -33.156  37.769  1.00 25.400          N  
ATOM  18896  CA  SER A1167      -3.587 -34.373  37.505  1.00 25.490          C  
ATOM  18897  C   SER A1167      -3.398 -35.441  38.580  1.00 25.970          C  
ATOM  18898  O   SER A1167      -4.006 -36.513  38.520  1.00 26.190          O  
ATOM  18899  CB  SER A1167      -3.263 -34.958  36.153  1.00 35.650          C  
ATOM  18900  OG  SER A1167      -3.635 -34.082  35.129  1.00 35.650          O  
ATOM  18901  H   SER A1167      -1.861 -33.089  37.414  1.00 30.480          H  
ATOM  18902  HA  SER A1167      -4.642 -34.097  37.495  1.00 30.590          H  
ATOM  18903 1HB  SER A1167      -2.208 -35.180  36.097  1.00 42.780          H  
ATOM  18904 2HB  SER A1167      -3.800 -35.886  36.047  1.00 42.780          H  
ATOM  18905  HG  SER A1167      -3.447 -34.527  34.297  1.00 42.780          H  
ATOM  18906  N   ILE A1168      -2.537 -35.147  39.548  1.00 26.180          N  
ATOM  18907  CA  ILE A1168      -2.239 -36.051  40.649  1.00 26.680          C  
ATOM  18908  C   ILE A1168      -3.123 -35.561  41.780  1.00 26.740          C  
ATOM  18909  O   ILE A1168      -3.199 -34.360  42.035  1.00 26.660          O  
ATOM  18910  CB  ILE A1168      -0.724 -36.042  41.035  1.00 37.150          C  
ATOM  18911  CG1 ILE A1168      -0.409 -37.186  42.050  1.00 37.150          C  
ATOM  18912  CG2 ILE A1168      -0.317 -34.693  41.622  1.00 37.150          C  
ATOM  18913  CD1 ILE A1168       1.101 -37.503  42.211  1.00 37.150          C  
ATOM  18914  H   ILE A1168      -2.105 -34.241  39.510  1.00 31.420          H  
ATOM  18915  HA  ILE A1168      -2.532 -37.067  40.387  1.00 32.020          H  
ATOM  18916  HB  ILE A1168      -0.135 -36.210  40.158  1.00 44.580          H  
ATOM  18917 1HG1 ILE A1168      -0.818 -36.924  43.028  1.00 44.580          H  
ATOM  18918 2HG1 ILE A1168      -0.899 -38.093  41.702  1.00 44.580          H  
ATOM  18919 1HG2 ILE A1168       0.739 -34.692  41.853  1.00 44.580          H  
ATOM  18920 2HG2 ILE A1168      -0.514 -33.930  40.913  1.00 44.580          H  
ATOM  18921 3HG2 ILE A1168      -0.867 -34.486  42.538  1.00 44.580          H  
ATOM  18922 1HD1 ILE A1168       1.228 -38.320  42.897  1.00 44.580          H  
ATOM  18923 2HD1 ILE A1168       1.518 -37.786  41.263  1.00 44.580          H  
ATOM  18924 3HD1 ILE A1168       1.637 -36.641  42.585  1.00 44.580          H  
ATOM  18925  N   ARG A1169      -3.823 -36.464  42.439  1.00 26.940          N  
ATOM  18926  CA  ARG A1169      -4.729 -36.033  43.489  1.00 27.050          C  
ATOM  18927  C   ARG A1169      -4.017 -35.264  44.599  1.00 26.700          C  
ATOM  18928  O   ARG A1169      -2.950 -35.654  45.074  1.00 26.520          O  
ATOM  18929  CB  ARG A1169      -5.499 -37.212  44.070  1.00 37.830          C  
ATOM  18930  CG  ARG A1169      -6.538 -37.813  43.105  1.00 37.830          C  
ATOM  18931  CD  ARG A1169      -7.312 -38.948  43.702  1.00 37.830          C  
ATOM  18932  NE  ARG A1169      -6.489 -40.126  43.962  1.00 37.830          N  
ATOM  18933  CZ  ARG A1169      -6.914 -41.242  44.599  1.00 37.830          C  
ATOM  18934  NH1 ARG A1169      -8.156 -41.331  45.037  1.00 37.830          N  
ATOM  18935  NH2 ARG A1169      -6.078 -42.251  44.782  1.00 37.830          N  
ATOM  18936  H   ARG A1169      -3.728 -37.439  42.195  1.00 32.330          H  
ATOM  18937  HA  ARG A1169      -5.462 -35.362  43.038  1.00 32.460          H  
ATOM  18938 1HB  ARG A1169      -4.802 -37.998  44.353  1.00 45.390          H  
ATOM  18939 2HB  ARG A1169      -6.023 -36.898  44.974  1.00 45.390          H  
ATOM  18940 1HG  ARG A1169      -7.246 -37.037  42.815  1.00 45.390          H  
ATOM  18941 2HG  ARG A1169      -6.031 -38.183  42.215  1.00 45.390          H  
ATOM  18942 1HD  ARG A1169      -7.750 -38.618  44.644  1.00 45.390          H  
ATOM  18943 2HD  ARG A1169      -8.108 -39.232  43.012  1.00 45.390          H  
ATOM  18944  HE  ARG A1169      -5.531 -40.109  43.643  1.00 45.390          H  
ATOM  18945 1HH1 ARG A1169      -8.801 -40.569  44.900  1.00 45.390          H  
ATOM  18946 2HH1 ARG A1169      -8.468 -42.168  45.511  1.00 45.390          H  
ATOM  18947 1HH2 ARG A1169      -5.127 -42.185  44.448  1.00 45.390          H  
ATOM  18948 2HH2 ARG A1169      -6.387 -43.088  45.255  1.00 45.390          H  
ATOM  18949  N   LYS A1170      -4.681 -34.207  45.071  1.00 26.650          N  
ATOM  18950  CA  LYS A1170      -4.208 -33.304  46.132  1.00 26.360          C  
ATOM  18951  C   LYS A1170      -3.931 -33.989  47.472  1.00 26.540          C  
ATOM  18952  O   LYS A1170      -3.303 -33.411  48.355  1.00 26.620          O  
ATOM  18953  CB  LYS A1170      -5.215 -32.167  46.339  1.00 37.020          C  
ATOM  18954  CG  LYS A1170      -6.568 -32.587  46.935  1.00 37.020          C  
ATOM  18955  CD  LYS A1170      -7.520 -31.391  47.042  1.00 37.020          C  
ATOM  18956  CE  LYS A1170      -8.857 -31.787  47.668  1.00 37.020          C  
ATOM  18957  NZ  LYS A1170      -9.801 -30.632  47.745  1.00 37.020          N  
ATOM  18958  H   LYS A1170      -5.552 -33.977  44.614  1.00 31.980          H  
ATOM  18959  HA  LYS A1170      -3.269 -32.864  45.794  1.00 31.630          H  
ATOM  18960 1HB  LYS A1170      -4.780 -31.420  47.003  1.00 44.420          H  
ATOM  18961 2HB  LYS A1170      -5.407 -31.680  45.383  1.00 44.420          H  
ATOM  18962 1HG  LYS A1170      -7.025 -33.360  46.319  1.00 44.420          H  
ATOM  18963 2HG  LYS A1170      -6.414 -32.990  47.936  1.00 44.420          H  
ATOM  18964 1HD  LYS A1170      -7.056 -30.618  47.656  1.00 44.420          H  
ATOM  18965 2HD  LYS A1170      -7.704 -30.980  46.049  1.00 44.420          H  
ATOM  18966 1HE  LYS A1170      -9.311 -32.575  47.070  1.00 44.420          H  
ATOM  18967 2HE  LYS A1170      -8.680 -32.166  48.675  1.00 44.420          H  
ATOM  18968 1HZ  LYS A1170     -10.671 -30.934  48.163  1.00 44.420          H  
ATOM  18969 2HZ  LYS A1170      -9.395 -29.898  48.308  1.00 44.420          H  
ATOM  18970 3HZ  LYS A1170      -9.982 -30.280  46.815  1.00 44.420          H  
ATOM  18971  N   LYS A1171      -4.440 -35.202  47.636  1.00 26.700          N  
ATOM  18972  CA  LYS A1171      -4.268 -35.970  48.857  1.00 26.900          C  
ATOM  18973  C   LYS A1171      -2.963 -36.776  48.858  1.00 26.960          C  
ATOM  18974  O   LYS A1171      -2.657 -37.468  49.832  1.00 27.280          O  
ATOM  18975  CB  LYS A1171      -5.468 -36.893  49.057  1.00 37.580          C  
ATOM  18976  CG  LYS A1171      -6.776 -36.142  49.307  1.00 37.580          C  
ATOM  18977  CD  LYS A1171      -7.951 -37.093  49.510  1.00 37.580          C  
ATOM  18978  CE  LYS A1171      -9.248 -36.322  49.774  1.00 37.580          C  
ATOM  18979  NZ  LYS A1171     -10.420 -37.233  49.937  1.00 37.580          N  
ATOM  18980  H   LYS A1171      -4.945 -35.602  46.862  1.00 32.040          H  
ATOM  18981  HA  LYS A1171      -4.223 -35.274  49.695  1.00 32.280          H  
ATOM  18982 1HB  LYS A1171      -5.596 -37.519  48.174  1.00 45.100          H  
ATOM  18983 2HB  LYS A1171      -5.285 -37.551  49.906  1.00 45.100          H  
ATOM  18984 1HG  LYS A1171      -6.664 -35.514  50.191  1.00 45.100          H  
ATOM  18985 2HG  LYS A1171      -6.985 -35.497  48.456  1.00 45.100          H  
ATOM  18986 1HD  LYS A1171      -8.078 -37.710  48.619  1.00 45.100          H  
ATOM  18987 2HD  LYS A1171      -7.747 -37.746  50.358  1.00 45.100          H  
ATOM  18988 1HE  LYS A1171      -9.131 -35.733  50.682  1.00 45.100          H  
ATOM  18989 2HE  LYS A1171      -9.438 -35.648  48.937  1.00 45.100          H  
ATOM  18990 1HZ  LYS A1171     -11.252 -36.684  50.110  1.00 45.100          H  
ATOM  18991 2HZ  LYS A1171     -10.548 -37.777  49.095  1.00 45.100          H  
ATOM  18992 3HZ  LYS A1171     -10.261 -37.854  50.717  1.00 45.100          H  
ATOM  18993  N   ARG A1172      -2.202 -36.704  47.763  1.00 26.730          N  
ATOM  18994  CA  ARG A1172      -0.936 -37.414  47.643  1.00 26.810          C  
ATOM  18995  C   ARG A1172       0.050 -36.920  48.704  1.00 26.510          C  
ATOM  18996  O   ARG A1172       0.228 -35.714  48.881  1.00 26.020          O  
ATOM  18997  CB  ARG A1172      -0.345 -37.179  46.255  1.00 37.500          C  
ATOM  18998  CG  ARG A1172       0.973 -37.884  45.938  1.00 37.500          C  
ATOM  18999  CD  ARG A1172       0.797 -39.312  45.593  1.00 37.500          C  
ATOM  19000  NE  ARG A1172       2.079 -39.925  45.271  1.00 37.500          N  
ATOM  19001  CZ  ARG A1172       2.262 -41.124  44.678  1.00 37.500          C  
ATOM  19002  NH1 ARG A1172       1.237 -41.855  44.300  1.00 37.500          N  
ATOM  19003  NH2 ARG A1172       3.490 -41.572  44.474  1.00 37.500          N  
ATOM  19004  H   ARG A1172      -2.511 -36.135  46.971  1.00 32.080          H  
ATOM  19005  HA  ARG A1172      -1.115 -38.477  47.793  1.00 32.170          H  
ATOM  19006 1HB  ARG A1172      -1.070 -37.491  45.504  1.00 45.000          H  
ATOM  19007 2HB  ARG A1172      -0.185 -36.110  46.112  1.00 45.000          H  
ATOM  19008 1HG  ARG A1172       1.446 -37.386  45.103  1.00 45.000          H  
ATOM  19009 2HG  ARG A1172       1.638 -37.833  46.780  1.00 45.000          H  
ATOM  19010 1HD  ARG A1172       0.373 -39.842  46.442  1.00 45.000          H  
ATOM  19011 2HD  ARG A1172       0.134 -39.399  44.734  1.00 45.000          H  
ATOM  19012  HE  ARG A1172       2.909 -39.412  45.546  1.00 45.000          H  
ATOM  19013 1HH1 ARG A1172       0.294 -41.532  44.448  1.00 45.000          H  
ATOM  19014 2HH1 ARG A1172       1.401 -42.743  43.856  1.00 45.000          H  
ATOM  19015 1HH2 ARG A1172       4.286 -41.020  44.766  1.00 45.000          H  
ATOM  19016 2HH2 ARG A1172       3.635 -42.470  44.033  1.00 45.000          H  
ATOM  19017  N   SER A1173       0.725 -37.852  49.376  1.00 26.880          N  
ATOM  19018  CA  SER A1173       1.700 -37.502  50.394  1.00 26.730          C  
ATOM  19019  C   SER A1173       2.957 -36.885  49.744  1.00 26.390          C  
ATOM  19020  O   SER A1173       3.173 -37.063  48.545  1.00 26.080          O  
ATOM  19021  CB  SER A1173       2.032 -38.763  51.182  1.00 37.480          C  
ATOM  19022  OG  SER A1173       2.698 -39.697  50.380  1.00 37.480          O  
ATOM  19023  H   SER A1173       0.547 -38.829  49.195  1.00 32.260          H  
ATOM  19024  HA  SER A1173       1.223 -36.787  51.057  1.00 32.080          H  
ATOM  19025 1HB  SER A1173       2.641 -38.533  52.040  1.00 44.980          H  
ATOM  19026 2HB  SER A1173       1.108 -39.201  51.555  1.00 44.980          H  
ATOM  19027  HG  SER A1173       2.913 -40.438  50.955  1.00 44.980          H  
ATOM  19028  N   PRO A1174       3.811 -36.151  50.493  1.00 26.520          N  
ATOM  19029  CA  PRO A1174       5.055 -35.565  50.009  1.00 26.340          C  
ATOM  19030  C   PRO A1174       5.994 -36.609  49.424  1.00 26.210          C  
ATOM  19031  O   PRO A1174       6.137 -37.702  49.968  1.00 26.540          O  
ATOM  19032  CB  PRO A1174       5.652 -34.956  51.286  1.00 39.510          C  
ATOM  19033  CG  PRO A1174       4.460 -34.669  52.167  1.00 39.510          C  
ATOM  19034  CD  PRO A1174       3.503 -35.807  51.904  1.00 39.510          C  
ATOM  19035  HA  PRO A1174       4.826 -34.792  49.267  1.00 31.610          H  
ATOM  19036 1HB  PRO A1174       6.360 -35.663  51.742  1.00 47.410          H  
ATOM  19037 2HB  PRO A1174       6.225 -34.051  51.033  1.00 47.410          H  
ATOM  19038 1HG  PRO A1174       4.776 -34.616  53.223  1.00 47.410          H  
ATOM  19039 2HG  PRO A1174       4.028 -33.690  51.917  1.00 47.410          H  
ATOM  19040 1HD  PRO A1174       3.727 -36.644  52.572  1.00 47.410          H  
ATOM  19041 2HD  PRO A1174       2.493 -35.415  52.031  1.00 47.410          H  
ATOM  19042  N   LEU A1175       6.675 -36.241  48.347  1.00 25.790          N  
ATOM  19043  CA  LEU A1175       7.612 -37.147  47.703  1.00 25.680          C  
ATOM  19044  C   LEU A1175       9.044 -36.828  48.066  1.00 25.530          C  
ATOM  19045  O   LEU A1175       9.395 -35.668  48.276  1.00 25.520          O  
ATOM  19046  CB  LEU A1175       7.530 -37.013  46.178  1.00 36.000          C  
ATOM  19047  CG  LEU A1175       6.187 -37.249  45.496  1.00 36.000          C  
ATOM  19048  CD1 LEU A1175       6.376 -36.964  44.024  1.00 36.000          C  
ATOM  19049  CD2 LEU A1175       5.712 -38.672  45.714  1.00 36.000          C  
ATOM  19050  H   LEU A1175       6.526 -35.322  47.955  1.00 30.950          H  
ATOM  19051  HA  LEU A1175       7.400 -38.167  48.018  1.00 30.820          H  
ATOM  19052 1HB  LEU A1175       7.868 -36.014  45.911  1.00 43.200          H  
ATOM  19053 2HB  LEU A1175       8.235 -37.720  45.747  1.00 43.200          H  
ATOM  19054  HG  LEU A1175       5.440 -36.557  45.890  1.00 43.200          H  
ATOM  19055 1HD1 LEU A1175       5.435 -37.102  43.492  1.00 43.200          H  
ATOM  19056 2HD1 LEU A1175       6.712 -35.937  43.906  1.00 43.200          H  
ATOM  19057 3HD1 LEU A1175       7.130 -37.635  43.609  1.00 43.200          H  
ATOM  19058 1HD2 LEU A1175       4.771 -38.804  45.199  1.00 43.200          H  
ATOM  19059 2HD2 LEU A1175       6.452 -39.367  45.316  1.00 43.200          H  
ATOM  19060 3HD2 LEU A1175       5.568 -38.859  46.783  1.00 43.200          H  
ATOM  19061  N   ASP A1176       9.890 -37.852  48.070  1.00 25.500          N  
ATOM  19062  CA  ASP A1176      11.325 -37.648  48.182  1.00 25.380          C  
ATOM  19063  C   ASP A1176      11.800 -37.206  46.800  1.00 25.230          C  
ATOM  19064  O   ASP A1176      12.639 -36.317  46.620  1.00 24.990          O  
ATOM  19065  CB  ASP A1176      11.967 -38.965  48.604  1.00 35.580          C  
ATOM  19066  CG  ASP A1176      11.556 -40.095  47.645  1.00 35.580          C  
ATOM  19067  OD1 ASP A1176      10.449 -39.986  47.089  1.00 35.580          O  
ATOM  19068  OD2 ASP A1176      12.293 -41.026  47.473  1.00 35.580          O  
ATOM  19069  H   ASP A1176       9.545 -38.805  47.935  1.00 30.600          H  
ATOM  19070  HA  ASP A1176      11.535 -36.865  48.911  1.00 30.460          H  
ATOM  19071 1HB  ASP A1176      13.053 -38.867  48.595  1.00 42.700          H  
ATOM  19072 2HB  ASP A1176      11.662 -39.221  49.618  1.00 42.700          H  
ATOM  19073  N   ALA A1177      11.132 -37.769  45.809  1.00 25.460          N  
ATOM  19074  CA  ALA A1177      11.361 -37.538  44.401  1.00 25.470          C  
ATOM  19075  C   ALA A1177      10.715 -36.237  43.946  1.00 25.260          C  
ATOM  19076  O   ALA A1177       9.799 -36.236  43.116  1.00 25.150          O  
ATOM  19077  CB  ALA A1177      10.802 -38.695  43.611  1.00 35.650          C  
ATOM  19078  H   ALA A1177      10.487 -38.505  46.099  1.00 30.550          H  
ATOM  19079  HA  ALA A1177      12.435 -37.465  44.238  1.00 30.560          H  
ATOM  19080 1HB  ALA A1177      10.979 -38.552  42.551  1.00 42.780          H  
ATOM  19081 2HB  ALA A1177      11.279 -39.620  43.941  1.00 42.780          H  
ATOM  19082 3HB  ALA A1177       9.740 -38.749  43.805  1.00 42.780          H  
ATOM  19083  N   ILE A1178      11.285 -35.123  44.418  1.00 25.260          N  
ATOM  19084  CA  ILE A1178      10.812 -33.756  44.155  1.00 25.150          C  
ATOM  19085  C   ILE A1178      10.713 -33.470  42.674  1.00 25.370          C  
ATOM  19086  O   ILE A1178       9.926 -32.632  42.246  1.00 25.420          O  
ATOM  19087  CB  ILE A1178      11.751 -32.692  44.786  1.00 35.250          C  
ATOM  19088  CG1 ILE A1178      11.012 -31.307  44.825  1.00 35.250          C  
ATOM  19089  CG2 ILE A1178      13.100 -32.580  43.988  1.00 35.250          C  
ATOM  19090  CD1 ILE A1178      11.685 -30.240  45.675  1.00 35.250          C  
ATOM  19091  H   ILE A1178      12.035 -35.285  45.101  1.00 30.310          H  
ATOM  19092  HA  ILE A1178       9.819 -33.649  44.592  1.00 30.180          H  
ATOM  19093  HB  ILE A1178      11.966 -32.987  45.813  1.00 42.300          H  
ATOM  19094 1HG1 ILE A1178      10.917 -30.910  43.805  1.00 42.300          H  
ATOM  19095 2HG1 ILE A1178      10.011 -31.468  45.225  1.00 42.300          H  
ATOM  19096 1HG2 ILE A1178      13.750 -31.854  44.464  1.00 42.300          H  
ATOM  19097 2HG2 ILE A1178      13.598 -33.548  43.985  1.00 42.300          H  
ATOM  19098 3HG2 ILE A1178      12.925 -32.259  42.962  1.00 42.300          H  
ATOM  19099 1HD1 ILE A1178      11.083 -29.348  45.652  1.00 42.300          H  
ATOM  19100 2HD1 ILE A1178      11.766 -30.588  46.705  1.00 42.300          H  
ATOM  19101 3HD1 ILE A1178      12.680 -30.005  45.300  1.00 42.300          H  
ATOM  19102  N   VAL A1179      11.501 -34.211  41.913  1.00 25.610          N  
ATOM  19103  CA  VAL A1179      11.643 -34.128  40.478  1.00 25.960          C  
ATOM  19104  C   VAL A1179      10.349 -34.272  39.713  1.00 26.330          C  
ATOM  19105  O   VAL A1179      10.269 -33.878  38.562  1.00 26.160          O  
ATOM  19106  CB  VAL A1179      12.593 -35.214  40.004  1.00 36.200          C  
ATOM  19107  CG1 VAL A1179      13.966 -35.019  40.617  1.00 36.200          C  
ATOM  19108  CG2 VAL A1179      12.031 -36.596  40.346  1.00 36.200          C  
ATOM  19109  H   VAL A1179      12.063 -34.871  42.421  1.00 30.730          H  
ATOM  19110  HA  VAL A1179      12.066 -33.169  40.240  1.00 31.150          H  
ATOM  19111  HB  VAL A1179      12.691 -35.119  38.969  1.00 43.440          H  
ATOM  19112 1HG1 VAL A1179      14.644 -35.781  40.238  1.00 43.440          H  
ATOM  19113 2HG1 VAL A1179      14.339 -34.039  40.342  1.00 43.440          H  
ATOM  19114 3HG1 VAL A1179      13.912 -35.093  41.696  1.00 43.440          H  
ATOM  19115 1HG2 VAL A1179      12.699 -37.322  39.988  1.00 43.440          H  
ATOM  19116 2HG2 VAL A1179      11.929 -36.703  41.408  1.00 43.440          H  
ATOM  19117 3HG2 VAL A1179      11.066 -36.763  39.879  1.00 43.440          H  
ATOM  19118  N   ALA A1180       9.333 -34.833  40.359  1.00 26.890          N  
ATOM  19119  CA  ALA A1180       8.003 -35.044  39.808  1.00 27.350          C  
ATOM  19120  C   ALA A1180       7.303 -33.721  39.439  1.00 27.360          C  
ATOM  19121  O   ALA A1180       6.297 -33.720  38.727  1.00 27.310          O  
ATOM  19122  CB  ALA A1180       7.178 -35.798  40.811  1.00 38.110          C  
ATOM  19123  H   ALA A1180       9.507 -35.142  41.321  1.00 32.270          H  
ATOM  19124  HA  ALA A1180       8.106 -35.648  38.908  1.00 32.820          H  
ATOM  19125 1HB  ALA A1180       6.191 -36.002  40.404  1.00 45.730          H  
ATOM  19126 2HB  ALA A1180       7.685 -36.724  41.051  1.00 45.730          H  
ATOM  19127 3HB  ALA A1180       7.088 -35.192  41.706  1.00 45.730          H  
ATOM  19128  N   ASP A1181       7.793 -32.618  40.007  1.00 27.520          N  
ATOM  19129  CA  ASP A1181       7.285 -31.258  39.853  1.00 27.660          C  
ATOM  19130  C   ASP A1181       8.501 -30.347  39.771  1.00 27.500          C  
ATOM  19131  O   ASP A1181       9.622 -30.835  39.694  1.00 27.390          O  
ATOM  19132  CB  ASP A1181       6.382 -30.873  41.044  1.00 38.670          C  
ATOM  19133  CG  ASP A1181       5.353 -29.743  40.745  1.00 38.670          C  
ATOM  19134  OD1 ASP A1181       5.597 -28.986  39.827  1.00 38.670          O  
ATOM  19135  OD2 ASP A1181       4.367 -29.625  41.459  1.00 38.670          O  
ATOM  19136  H   ASP A1181       8.617 -32.721  40.612  1.00 33.020          H  
ATOM  19137  HA  ASP A1181       6.722 -31.183  38.924  1.00 33.190          H  
ATOM  19138 1HB  ASP A1181       5.846 -31.758  41.384  1.00 46.400          H  
ATOM  19139 2HB  ASP A1181       7.027 -30.548  41.870  1.00 46.400          H  
ATOM  19140  N   GLY A1182       8.303 -29.046  39.677  1.00 27.580          N  
ATOM  19141  CA  GLY A1182       9.460 -28.149  39.615  1.00 27.530          C  
ATOM  19142  C   GLY A1182      10.209 -28.166  40.967  1.00 28.190          C  
ATOM  19143  O   GLY A1182       9.777 -28.823  41.919  1.00 28.350          O  
ATOM  19144  H   GLY A1182       7.337 -28.708  39.650  1.00 33.100          H  
ATOM  19145 1HA  GLY A1182      10.127 -28.462  38.813  1.00 33.040          H  
ATOM  19146 2HA  GLY A1182       9.128 -27.136  39.387  1.00 33.040          H  
ATOM  19147  N   THR A1183      11.324 -27.434  41.067  1.00 28.610          N  
ATOM  19148  CA  THR A1183      12.135 -27.459  42.284  1.00 29.350          C  
ATOM  19149  C   THR A1183      11.748 -26.345  43.256  1.00 29.550          C  
ATOM  19150  O   THR A1183      11.870 -25.155  42.936  1.00 29.160          O  
ATOM  19151  CB  THR A1183      13.622 -27.268  41.927  1.00 40.790          C  
ATOM  19152  OG1 THR A1183      14.047 -28.279  41.058  1.00 40.790          O  
ATOM  19153  CG2 THR A1183      14.475 -27.344  43.155  1.00 40.790          C  
ATOM  19154  H   THR A1183      11.642 -26.889  40.283  1.00 34.330          H  
ATOM  19155  HA  THR A1183      11.996 -28.422  42.780  1.00 35.220          H  
ATOM  19156  HB  THR A1183      13.736 -26.324  41.450  1.00 48.950          H  
ATOM  19157  HG1 THR A1183      14.909 -28.058  40.689  1.00 48.950          H  
ATOM  19158 1HG2 THR A1183      15.519 -27.210  42.882  1.00 48.950          H  
ATOM  19159 2HG2 THR A1183      14.194 -26.582  43.831  1.00 48.950          H  
ATOM  19160 3HG2 THR A1183      14.351 -28.316  43.633  1.00 48.950          H  
ATOM  19161  N   ALA A1184      11.315 -26.737  44.454  1.00 30.190          N  
ATOM  19162  CA  ALA A1184      10.867 -25.809  45.490  1.00 30.510          C  
ATOM  19163  C   ALA A1184      11.967 -24.857  45.927  1.00 30.560          C  
ATOM  19164  O   ALA A1184      11.698 -23.696  46.239  1.00 30.440          O  
ATOM  19165  CB  ALA A1184      10.357 -26.574  46.681  1.00 42.590          C  
ATOM  19166  H   ALA A1184      11.273 -27.732  44.632  1.00 36.230          H  
ATOM  19167  HA  ALA A1184      10.055 -25.215  45.078  1.00 36.610          H  
ATOM  19168 1HB  ALA A1184       9.993 -25.878  47.427  1.00 51.100          H  
ATOM  19169 2HB  ALA A1184       9.547 -27.231  46.369  1.00 51.100          H  
ATOM  19170 3HB  ALA A1184      11.173 -27.169  47.102  1.00 51.100          H  
ATOM  19171  N   GLU A1185      13.200 -25.344  45.954  1.00 30.780          N  
ATOM  19172  CA  GLU A1185      14.357 -24.558  46.343  1.00 30.950          C  
ATOM  19173  C   GLU A1185      14.589 -23.401  45.394  1.00 30.750          C  
ATOM  19174  O   GLU A1185      14.971 -22.309  45.831  1.00 31.090          O  
ATOM  19175  CB  GLU A1185      15.585 -25.472  46.411  1.00 43.260          C  
ATOM  19176  CG  GLU A1185      15.569 -26.419  47.595  1.00 43.260          C  
ATOM  19177  CD  GLU A1185      14.518 -27.512  47.502  1.00 43.260          C  
ATOM  19178  OE1 GLU A1185      14.043 -27.773  46.415  1.00 43.260          O  
ATOM  19179  OE2 GLU A1185      14.136 -28.029  48.535  1.00 43.260          O  
ATOM  19180  H   GLU A1185      13.348 -26.331  45.722  1.00 36.940          H  
ATOM  19181  HA  GLU A1185      14.171 -24.149  47.335  1.00 37.140          H  
ATOM  19182 1HB  GLU A1185      15.672 -26.056  45.508  1.00 51.910          H  
ATOM  19183 2HB  GLU A1185      16.482 -24.861  46.485  1.00 51.910          H  
ATOM  19184 1HG  GLU A1185      16.546 -26.902  47.642  1.00 51.910          H  
ATOM  19185 2HG  GLU A1185      15.459 -25.852  48.491  1.00 51.910          H  
ATOM  19186  N   TYR A1186      14.371 -23.637  44.101  1.00 30.270          N  
ATOM  19187  CA  TYR A1186      14.577 -22.619  43.090  1.00 30.110          C  
ATOM  19188  C   TYR A1186      13.442 -21.610  43.215  1.00 30.160          C  
ATOM  19189  O   TYR A1186      13.659 -20.404  43.104  1.00 30.090          O  
ATOM  19190  CB  TYR A1186      14.658 -23.262  41.702  1.00 42.220          C  
ATOM  19191  CG  TYR A1186      15.885 -24.228  41.517  1.00 42.220          C  
ATOM  19192  CD1 TYR A1186      16.978 -24.224  42.408  1.00 42.220          C  
ATOM  19193  CD2 TYR A1186      15.908 -25.116  40.437  1.00 42.220          C  
ATOM  19194  CE1 TYR A1186      18.029 -25.088  42.214  1.00 42.220          C  
ATOM  19195  CE2 TYR A1186      16.973 -25.980  40.260  1.00 42.220          C  
ATOM  19196  CZ  TYR A1186      18.024 -25.966  41.138  1.00 42.220          C  
ATOM  19197  OH  TYR A1186      19.085 -26.822  40.952  1.00 42.220          O  
ATOM  19198  H   TYR A1186      14.055 -24.560  43.827  1.00 36.320          H  
ATOM  19199  HA  TYR A1186      15.499 -22.081  43.288  1.00 36.130          H  
ATOM  19200 1HB  TYR A1186      13.747 -23.832  41.521  1.00 50.660          H  
ATOM  19201 2HB  TYR A1186      14.707 -22.496  40.944  1.00 50.660          H  
ATOM  19202  HD1 TYR A1186      17.022 -23.556  43.256  1.00 50.660          H  
ATOM  19203  HD2 TYR A1186      15.081 -25.132  39.729  1.00 50.660          H  
ATOM  19204  HE1 TYR A1186      18.868 -25.079  42.906  1.00 50.660          H  
ATOM  19205  HE2 TYR A1186      16.982 -26.668  39.418  1.00 50.660          H  
ATOM  19206  HH  TYR A1186      19.770 -26.631  41.595  1.00 50.660          H  
ATOM  19207  N   ARG A1187      12.227 -22.098  43.470  1.00 30.370          N  
ATOM  19208  CA  ARG A1187      11.089 -21.209  43.662  1.00 30.520          C  
ATOM  19209  C   ARG A1187      11.297 -20.281  44.850  1.00 30.970          C  
ATOM  19210  O   ARG A1187      11.051 -19.083  44.740  1.00 31.140          O  
ATOM  19211  CB  ARG A1187       9.820 -22.009  43.807  1.00 42.670          C  
ATOM  19212  CG  ARG A1187       8.556 -21.232  44.003  1.00 42.670          C  
ATOM  19213  CD  ARG A1187       7.387 -22.143  44.068  1.00 42.670          C  
ATOM  19214  NE  ARG A1187       7.475 -23.048  45.216  1.00 42.670          N  
ATOM  19215  CZ  ARG A1187       6.745 -24.176  45.382  1.00 42.670          C  
ATOM  19216  NH1 ARG A1187       5.860 -24.536  44.477  1.00 42.670          N  
ATOM  19217  NH2 ARG A1187       6.918 -24.918  46.467  1.00 42.670          N  
ATOM  19218  H   ARG A1187      12.093 -23.114  43.505  1.00 36.440          H  
ATOM  19219  HA  ARG A1187      10.985 -20.578  42.791  1.00 36.620          H  
ATOM  19220 1HB  ARG A1187       9.686 -22.551  42.908  1.00 51.200          H  
ATOM  19221 2HB  ARG A1187       9.925 -22.723  44.613  1.00 51.200          H  
ATOM  19222 1HG  ARG A1187       8.603 -20.650  44.926  1.00 51.200          H  
ATOM  19223 2HG  ARG A1187       8.432 -20.572  43.158  1.00 51.200          H  
ATOM  19224 1HD  ARG A1187       6.477 -21.556  44.160  1.00 51.200          H  
ATOM  19225 2HD  ARG A1187       7.349 -22.736  43.158  1.00 51.200          H  
ATOM  19226  HE  ARG A1187       8.137 -22.809  45.942  1.00 51.200          H  
ATOM  19227 1HH1 ARG A1187       5.719 -23.970  43.654  1.00 51.200          H  
ATOM  19228 2HH1 ARG A1187       5.317 -25.377  44.602  1.00 51.200          H  
ATOM  19229 1HH2 ARG A1187       7.586 -24.637  47.168  1.00 51.200          H  
ATOM  19230 2HH2 ARG A1187       6.373 -25.759  46.598  1.00 51.200          H  
ATOM  19231  N   ARG A1188      11.763 -20.820  45.985  1.00 31.260          N  
ATOM  19232  CA  ARG A1188      12.010 -19.988  47.162  1.00 31.700          C  
ATOM  19233  C   ARG A1188      13.140 -18.976  46.902  1.00 31.940          C  
ATOM  19234  O   ARG A1188      13.007 -17.781  47.221  1.00 32.220          O  
ATOM  19235  CB  ARG A1188      12.344 -20.855  48.375  1.00 44.200          C  
ATOM  19236  CG  ARG A1188      11.156 -21.665  48.955  1.00 44.200          C  
ATOM  19237  CD  ARG A1188      11.459 -22.244  50.314  1.00 44.200          C  
ATOM  19238  NE  ARG A1188      12.551 -23.235  50.295  1.00 44.200          N  
ATOM  19239  CZ  ARG A1188      12.432 -24.579  50.085  1.00 44.200          C  
ATOM  19240  NH1 ARG A1188      11.271 -25.152  49.872  1.00 44.200          N  
ATOM  19241  NH2 ARG A1188      13.518 -25.320  50.106  1.00 44.200          N  
ATOM  19242  H   ARG A1188      11.914 -21.831  46.033  1.00 37.510          H  
ATOM  19243  HA  ARG A1188      11.098 -19.435  47.382  1.00 38.040          H  
ATOM  19244 1HB  ARG A1188      13.114 -21.574  48.091  1.00 53.040          H  
ATOM  19245 2HB  ARG A1188      12.751 -20.231  49.169  1.00 53.040          H  
ATOM  19246 1HG  ARG A1188      10.293 -21.009  49.052  1.00 53.040          H  
ATOM  19247 2HG  ARG A1188      10.911 -22.480  48.282  1.00 53.040          H  
ATOM  19248 1HD  ARG A1188      11.756 -21.435  50.982  1.00 53.040          H  
ATOM  19249 2HD  ARG A1188      10.567 -22.719  50.717  1.00 53.040          H  
ATOM  19250  HE  ARG A1188      13.485 -22.882  50.459  1.00 53.040          H  
ATOM  19251 1HH1 ARG A1188      10.426 -24.607  49.856  1.00 53.040          H  
ATOM  19252 2HH1 ARG A1188      11.235 -26.160  49.758  1.00 53.040          H  
ATOM  19253 1HH2 ARG A1188      14.416 -24.892  50.273  1.00 53.040          H  
ATOM  19254 2HH2 ARG A1188      13.483 -26.339  49.914  1.00 53.040          H  
ATOM  19255  N   THR A1189      14.214 -19.445  46.238  1.00 31.880          N  
ATOM  19256  CA  THR A1189      15.383 -18.636  45.881  1.00 32.170          C  
ATOM  19257  C   THR A1189      14.921 -17.463  45.054  1.00 32.190          C  
ATOM  19258  O   THR A1189      15.392 -16.335  45.208  1.00 32.580          O  
ATOM  19259  CB  THR A1189      16.423 -19.466  45.076  1.00 44.920          C  
ATOM  19260  OG1 THR A1189      16.920 -20.539  45.892  1.00 44.920          O  
ATOM  19261  CG2 THR A1189      17.587 -18.607  44.602  1.00 44.920          C  
ATOM  19262  H   THR A1189      14.263 -20.439  46.007  1.00 38.260          H  
ATOM  19263  HA  THR A1189      15.849 -18.259  46.792  1.00 38.600          H  
ATOM  19264  HB  THR A1189      15.937 -19.889  44.202  1.00 53.910          H  
ATOM  19265  HG1 THR A1189      16.210 -21.195  46.040  1.00 53.910          H  
ATOM  19266 1HG2 THR A1189      18.279 -19.230  44.042  1.00 53.910          H  
ATOM  19267 2HG2 THR A1189      17.225 -17.805  43.956  1.00 53.910          H  
ATOM  19268 3HG2 THR A1189      18.094 -18.178  45.464  1.00 53.910          H  
ATOM  19269  N   GLY A1190      13.982 -17.753  44.175  1.00 31.850          N  
ATOM  19270  CA  GLY A1190      13.386 -16.828  43.259  1.00 31.920          C  
ATOM  19271  C   GLY A1190      12.781 -15.567  43.867  1.00 32.150          C  
ATOM  19272  O   GLY A1190      12.657 -14.568  43.141  1.00 31.890          O  
ATOM  19273  H   GLY A1190      13.714 -18.735  44.079  1.00 38.220          H  
ATOM  19274 1HA  GLY A1190      14.146 -16.536  42.550  1.00 38.300          H  
ATOM  19275 2HA  GLY A1190      12.620 -17.372  42.712  1.00 38.300          H  
ATOM  19276  N   ASP A1191      12.330 -15.616  45.133  1.00 32.690          N  
ATOM  19277  CA  ASP A1191      11.759 -14.440  45.782  1.00 33.030          C  
ATOM  19278  C   ASP A1191      12.784 -13.739  46.668  1.00 33.140          C  
ATOM  19279  O   ASP A1191      12.784 -12.508  46.761  1.00 33.420          O  
ATOM  19280  CB  ASP A1191      10.565 -14.796  46.671  1.00 46.110          C  
ATOM  19281  CG  ASP A1191       9.320 -15.315  45.960  1.00 46.110          C  
ATOM  19282  OD1 ASP A1191       8.788 -14.634  45.106  1.00 46.110          O  
ATOM  19283  OD2 ASP A1191       8.866 -16.376  46.317  1.00 46.110          O  
ATOM  19284  H   ASP A1191      12.450 -16.468  45.691  1.00 39.230          H  
ATOM  19285  HA  ASP A1191      11.432 -13.740  45.013  1.00 39.640          H  
ATOM  19286 1HB  ASP A1191      10.890 -15.561  47.382  1.00 55.330          H  
ATOM  19287 2HB  ASP A1191      10.288 -13.918  47.254  1.00 55.330          H  
ATOM  19288  N   SER A1192      13.636 -14.524  47.343  1.00 32.980          N  
ATOM  19289  CA  SER A1192      14.613 -13.966  48.282  1.00 33.150          C  
ATOM  19290  C   SER A1192      15.713 -14.973  48.641  1.00 33.230          C  
ATOM  19291  O   SER A1192      16.887 -14.758  48.327  1.00 33.490          O  
ATOM  19292  OXT SER A1192      15.450 -15.931  49.371  1.00 49.720          O  
ATOM  19293  CB  SER A1192      13.905 -13.504  49.553  1.00 44.650          C  
ATOM  19294  OG  SER A1192      14.812 -12.969  50.488  1.00 44.650          O  
ATOM  19295  H   SER A1192      13.576 -15.542  47.234  1.00 39.580          H  
ATOM  19296  HA  SER A1192      15.084 -13.104  47.810  1.00 39.780          H  
ATOM  19297 1HB  SER A1192      13.157 -12.753  49.305  1.00 53.580          H  
ATOM  19298 2HB  SER A1192      13.380 -14.349  49.996  1.00 53.580          H  
ATOM  19299  HG  SER A1192      14.290 -12.734  51.252  1.00 53.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7294.39 795.719 5165.04 -444.183 142.314 278.793 2735.68 -2908.73 -11.4593 -76.8119 -2513.66 -306.58 -729.349 -241.784 -190.075 -153.865 0.98255 71.5926 97.2293 618.423 1042.26 -197.713 256.06 -119.442 135.617 1101.88 -2746.46
LYS:NtermProteinFull_1 -2.39266 0.19691 3.71833 -0.34568 0.02871 0.15212 1.27894 -1.34245 -0.01069 -0.13703 -2.32727 0.72889 0 0 0 0 0 0.0785 0.09559 1.88812 0 0 0 -1.5107 0 0.13202 0.23165
GLU_2 -1.44564 0.09082 1.62787 -0.53993 0.24639 1.49966 0.2819 -0.65308 -0 -0 -0.87458 -3.04104 0 0 0 0 0 -0.06772 0.00021 0 3.37361 -0.23591 0 -2.7348 -0.3165 0.48712 -2.30161
CYS_3 -3.19446 0.27985 3.14441 -0.072 0.00225 0.0554 0.79392 -1.22787 -0 -0 -0.37177 -0.39274 0 0 0 0 0 0.06637 0.0016 0.38578 0 0.0515 0 3.6196 -0.26029 0.55682 3.43835
THR_4 -3.98035 0.29496 1.98505 -0.16993 0.08781 0.06093 0.35378 -1.43785 -0.01515 -0.15564 -0.43694 -0.33804 0 0 0 0 0 0.08737 0.04279 0.22297 0 -0.17776 2.31275 -1.0874 0.10882 0.34635 -1.89547
TRP_5 -7.62957 0.53698 4.97714 -0.85733 0.02628 0.23672 2.5132 -2.73916 -0 -0 -2.28419 -0.2132 0 0 0 0 0 -0.03413 0.24546 0 1.48988 -0.12444 0 1.6906 -0.10697 0.34693 -1.92581
GLN_6 -3.80356 0.0738 3.05101 -0.57297 0.15007 0.56944 0.58521 -1.5468 -0.00446 -0.01861 -0.54122 -0.87592 0 0 0 0 0 -0.04323 0.00233 0 3.29706 0.22878 0 -0.18838 0.04476 0.27894 0.68626
VAL_7 -8.13759 1.17184 2.5047 -0.29724 0.24489 0.06725 2.91216 -2.51749 -0.00053 -0.00139 -2.36332 -0.29878 0 0 0 0 0 -0.05566 0.03297 0.14834 0 -0.46695 0 1.9342 0.06665 0.68712 -4.36884
LYS_8 -5.63363 0.7235 5.36157 -0.74925 0.35189 0.36347 1.85417 -2.19034 -0.02047 -0.16459 -2.74112 0.26753 0 0 0 0 0 0.01374 0.13441 3.171 0 0.38331 0 -1.5107 -0.02017 0.95539 0.54971
ALA_9 -4.7576 0.71719 2.5016 -0.02853 0.0047 0 1.78054 -2.0369 -0.00533 -0.06658 -1.02637 -0.38674 0 0 0 0 0 -0.0904 0 0 0 0.50942 0 1.8394 0.46456 0.52542 -0.05561
ASN_10 -3.6119 0.13719 4.05144 -0.18147 0.04381 0.32087 1.74769 -1.99305 -0 -0 -1.26096 -0.95496 0 0 -1.43414 0 0 -0.09258 0.01461 0 1.94005 -1.01767 0 -0.93687 -0.15156 0.46469 -2.91483
ASP_11 -3.36233 0.57127 5.1081 -0.17035 0.02094 0.54235 1.56816 -1.92675 -0 -0 -2.39412 -1.24415 0 0 0 0 0 -0.074 0.21705 0 2.08486 -0.63584 0 -2.3716 -0.64105 0.60754 -2.09992
ARG_12 -2.28279 0.06031 3.51881 -0.64416 0.10276 0.44879 1.15504 -1.40223 -0 -0 -2.54 0.19347 0 0 0 -1.23487 0 -0.06446 0.024 2.58439 0 0.06003 0 -1.2888 -0.20473 0.49868 -1.01578
LYS_13 -3.8123 0.1888 3.18636 -0.28803 0.02715 0.12249 0.49186 -1.37433 -0.01703 -0.10118 0.23775 -0.12467 0 0 0 0 0 0.00797 0.02557 2.05326 0 0.03662 0 -1.5107 -0.11116 0.38514 -0.57645
TYR_14 -2.38356 0.15853 1.58589 -0.66919 0.1123 0.39446 0.03768 -0.96338 -0 -0 0.32252 -0.21957 0 0 0 0 0 0.29822 0.07151 0 1.87562 -0.32648 0.00017 1.2797 -0.21021 0.61724 1.98146
HIS_D_15 -3.58247 0.40042 3.20494 -0.41821 0.0412 0.55427 0.70763 -1.48385 -0.02026 -0.09894 -0.84531 -0.3098 0 0 0 0 0 0.07626 0.00032 0 1.47842 -0.74308 0 -0.45461 0.30049 0.64815 -0.54442
GLU_16 -2.49706 0.23341 2.1768 -0.24998 0.04362 0.42187 0.93099 -0.97994 -0 -0 -0.3876 -0.50666 0 0 0 0 0 0.07023 0.00098 0 2.99975 0.24025 0 -2.7348 0.83058 0.47336 1.06579
GLN_17 -4.85011 1.35038 3.33944 -0.2872 0.04644 0.21851 1.49039 -1.82497 -0.02878 -0.16883 -0.78634 -0.49912 0 0 0 0 0 0.21962 0.07312 0 2.79947 -0.2657 0 -0.18838 6.05813 1.36595 8.062
PRO_18 -3.56932 0.81933 1.66171 -0.08 0 0.04812 0.26223 -0.90725 -0 -0 -0.28246 0.58549 0 0 0 0 0 -0.15643 0.01776 0.46102 0 -0.56945 0 -2.4119 5.60444 1.37011 2.8534
HIS_D_19 -3.11131 0.33847 2.61171 -0.45726 0.03337 0.60969 1.05523 -1.31926 -0 -0 -0.89309 -0.29347 0 0 0 0 0 0.02918 0.21935 0 1.48449 -0.74293 0 -0.45461 0.43711 0.43288 -0.02045
PHE_20 -4.00154 0.26585 2.68006 -0.81415 0.04604 0.16293 0.99657 -1.46177 -0.00062 -0.00235 -0.06992 -0.58176 0 0 0 0 0 -0.0817 0.01233 0 1.88179 -0.30711 0 1.0402 0.96722 0.31646 1.04852
MET_21 -2.8586 0.34748 1.38297 -0.34856 0.10298 0.18635 0.06125 -0.80397 -0 -0 0.06376 -0.29546 0 0 0 0 0 0.02935 0.12634 1.01511 0 1.04994 0 0.60916 6.02771 0.23174 6.92752
ASN_22 -4.30427 0.54719 4.03088 -0.29138 0.09952 0.48477 2.01626 -1.90409 -0.03506 -0.10337 -0.99042 -0.82807 0 0 -0.90201 0 0 0.06333 0.11909 0 1.93364 -0.36061 0 -0.93687 5.51884 0.30991 4.46726
THR_23 -4.32773 0.49213 2.99872 -0.12216 0.07609 0.0609 1.66229 -1.86673 -0 -0 -1.04301 -1.0418 0 0 0 0 0 -0.06048 0.01012 0.0456 0 0.05621 2.26967 -1.0874 -0.00946 0.40793 -1.47912
LYS_24 -4.75878 0.58991 3.91832 -0.43741 0.06347 0.23929 1.5092 -1.74037 -0.03506 -0.10337 -1.08374 0.02979 0 0 -0.90201 0 0 -0.05642 0.2649 1.44595 0 -0.02862 0 -1.5107 -0.17237 0.43946 -2.32857
PHE_25 -6.05798 0.94514 3.4129 -0.61885 0.06417 0.34511 2.03844 -1.98079 -0.02049 -0.11799 -0.95209 0.0305 0 0 0 0 0 -0.07515 0.02656 0 2.18424 -0.09849 0 1.0402 -0.47499 0.42417 0.11461
LEU_26 -5.17721 0.69119 3.22081 -0.51823 0.23712 0.14844 1.65217 -1.88402 -0 -0 -1.71237 0.11659 0 0 0 0 0 0.01506 0.01772 0.07479 0 -0.0773 0 0.18072 -0.44512 0.3901 -3.06952
CYS_27 -2.76952 0.41178 2.31027 -0.08138 0.00176 0.05174 0.69411 -1.09842 -0.00015 -0.00041 -0.65787 -0.04768 0 0 0 0 0 -0.03 0.00283 0.59223 0 0.13975 0 3.6196 -0.42382 0.36259 3.0774
ILE_28 -4.26952 0.49341 2.92671 -0.47681 0.31792 0.09599 1.93929 -1.58803 -0.02049 -0.11799 -0.14087 0.18638 0 0 0 0 0 0.06175 0.01024 0.51794 0 -0.52956 0 0.73287 -0.48072 0.43514 0.09365
LYS_29 -3.28712 0.23676 3.63901 -0.51483 0.29153 0.29414 1.40524 -1.60327 -0.00015 -0.00041 -2.48666 -0.14576 0 0 0 -0.83146 0 0.08333 0.12246 2.15303 0 0.24022 0 -1.5107 0.42187 0.8116 -0.68117
GLU_30 -2.17319 0.44862 2.29455 -0.30299 0.0434 0.38036 0.78186 -1.06777 -0 -0 -0.05979 -0.37869 0 0 0 0 0 0.15838 0.00066 0 2.88493 0.11922 0 -2.7348 0.69423 0.89329 1.98228
SER_31 -2.2866 0.38753 2.42574 -0.01807 0 0.04832 0.86936 -1.14525 -0.01703 -0.10118 0.18924 -0.75507 0 0 0 0 0 7.04003 0.00154 0.12318 0 0.28863 0.60314 -0.77834 2.01969 10.1691 19.064
LYS_32 -4.46148 0.50708 4.346 -0.69668 0.6289 0.49963 1.14977 -1.86477 -0.01262 -0.1398 -0.52949 -0.44379 0 0 0 0 0 -0.05385 0.05754 2.95825 0 -0.19642 0 -1.5107 1.93746 10.3454 12.5204
TYR_33 -6.27446 0.70359 2.65187 -1.18502 0.4336 0.82892 1.94208 -1.91427 -0 -0 -0.78483 -0.19628 0 0 0 0 0 0.00143 0.40754 0 2.68493 0.1687 0.0241 1.2797 -0.16686 0.71188 1.31661
ALA_34 -3.54318 0.16378 2.78046 -0.02423 0 0 1.47852 -1.84283 -0.02341 -0.23148 -1.69195 -0.1626 0 0 -0.55564 0 0 0.03625 0 0 0 -0.1792 0 1.8394 -0.44639 0.28149 -2.12103
ASN_35 -3.38165 0.31501 3.16565 -0.33554 0.11998 0.57753 1.84632 -1.83647 -0.01098 -0.11836 -1.12856 -0.21296 0 0 -0.8248 0 0 0.02706 0.00188 0 1.5488 -0.38381 0 -0.93687 -0.20489 0.51653 -1.25615
ASN_36 -7.68784 0.82796 5.74911 -0.41645 0.08288 0.84051 2.84189 -3.27278 -0.02337 -0.21873 -2.55619 -0.55905 0 0 -1.52901 0 0 -0.04935 3e-05 0 2.35943 -0.68056 0 -0.93687 -0.01438 0.7296 -4.51316
ALA_37 -4.02197 0.15399 2.23666 -0.02404 0 0 1.09756 -1.59702 -0.025 -0.14985 -1.25588 -0.24249 0 0 -0.8248 0 0 0.0685 0 0 0 0.00424 0 1.8394 -0.28019 0.49871 -2.52218
ILE_38 -6.62865 0.68391 2.47198 -0.44526 0.25158 0.08904 1.88285 -1.8644 -0 -0 -1.1165 0.16457 0 0 -2.14434 0 0 -0.04721 0.01879 0.5619 0 -0.68551 0 0.73287 -0.37345 0.52314 -5.92467
LYS_39 -3.94323 0.5127 2.69508 -0.4663 0.11486 0.2555 0.47846 -1.32678 -0 -0 -0.56555 -0.1465 0 0 0 0 0 -0.04344 0.04411 1.89681 0 0.17711 0 -1.5107 -0.13127 0.45278 -1.50637
THR_40 -4.8251 0.26082 4.01837 -0.1278 0.05445 0.08248 2.11619 -2.03343 -0.00542 -0.07473 -3.71238 -0.27269 0 0 -1.03161 -0.68886 0 -0.04325 0.00132 0.06454 0 -0.43041 4.08898 -1.0874 0.16264 0.35058 -3.13272
TYR_41 -6.60844 0.71196 3.98281 -1.01937 0.14741 0.61173 1.04931 -2.23267 -0 -0 -1.27645 -0.02418 0 0 -0.65433 0 0 -0.01029 0.01463 0 2.58107 0.15033 0.00404 1.2797 0.00417 0.4394 -0.84916
LYS_42 -5.43535 0.34277 5.68175 -0.35829 0.04817 0.17758 2.2207 -2.38663 -0.02403 -0.14452 -2.10251 0.29624 0 0 -0.95103 0 0 -0.02398 0.26391 2.62307 0 -0.08857 0 -1.5107 0.05387 0.55979 -0.75774
TYR_43 -8.40473 0.89747 3.78867 -0.54357 0.1158 0.29731 1.43137 -2.28059 -0.02505 -0.15457 -0.92255 -0.21011 0 0 -0.92477 0 0 0.00846 0.19949 0 3.89256 -0.13021 0.01691 1.2797 -0.02191 0.67252 -1.01782
ASN_44 -5.41166 0.59777 5.40307 -0.22766 0.01284 0.33506 3.10725 -2.73643 -0.01009 -0.03833 -3.16593 -0.50653 0 0 -1.20752 0 0 -0.01017 0.02317 0 2.75278 0.24288 0 -0.93687 -0.22711 0.47302 -1.53046
ALA_45 -2.76762 0.14433 1.74727 -0.02343 0 0 0.88872 -1.22385 -0 -0 0.31756 -0.37172 0 0 0 0 0 -0.09639 0 0 0 -0.42068 0 1.8394 -0.33534 0.26529 -0.03646
PHE_46 -3.07179 0.30399 1.75155 -0.70874 0.07553 0.4286 1.04537 -1.25285 -0 -0 -0.82594 0.13751 0 0 -1.20752 0 0 -0.03035 0.08498 0 1.96398 -0.19827 0 1.0402 -0.51602 0.3325 -0.64728
THR_47 -5.51098 0.70507 5.57229 -0.12308 0.05387 0.08198 2.77565 -2.55898 -0.01146 -0.08695 -2.30315 -0.9093 0 0 0 0 0 -0.05558 0.20553 0.03399 0 -0.66065 2.26851 -1.0874 -0.20142 0.72312 -1.08893
PHE_48 -9.29823 1.20456 5.17303 -0.94786 0.0769 0.32988 3.69702 -3.15556 -0 -0 -2.7214 0.00193 0 0 0 0 0 -0.02512 0.01264 0 1.77773 -0.5228 0 1.0402 0.32599 0.87641 -2.15471
ILE_49 -4.74415 0.78116 3.91094 -0.50388 0.36452 0.10726 1.67549 -2.02318 -0 -0 -1.00419 -0.13491 0 0 0 0 0 0.30859 0.01383 0.46725 0 -0.48501 0 0.73287 6.02579 1.83428 7.32667
PRO_50 -6.23369 0.90355 3.76138 -0.06545 0 0.04242 1.97892 -1.99385 -0 -0 -1.3975 0.61737 0 0 0 0 0 -0.09926 0.13494 0.13841 0 0.20366 0 -2.4119 5.91503 1.95352 3.44753
MET_51 -8.06879 0.59935 5.73558 -0.68883 0.20955 0.1663 2.5333 -2.85534 -0 -0 -2.38773 0.05402 0 0 0 0 0 0.06229 0.10351 1.0891 0 0.03684 0 0.60916 0.1149 0.66891 -2.0179
ASN_52 -8.63063 0.9998 7.67294 -0.22385 0.01132 0.30495 3.99422 -4.05566 -0.03403 -0.26658 -3.43333 -0.30512 0 0 0 0 0 0.00389 0.12776 0 3.15886 0.51071 0 -0.93687 0.10256 0.49159 -0.50744
LEU_53 -6.63828 0.35283 4.71672 -0.4851 0.22031 0.11693 2.62886 -2.73631 -0.00707 -0.07493 -2.25302 0.21889 0 0 0 0 0 -0.04921 0.06289 0.3103 0 -0.29233 0 0.18072 -0.05539 0.44537 -3.33782
PHE_54 -6.28151 0.61216 5.11884 -0.54354 0.17221 0.25926 2.26384 -2.69666 -0 -0 -1.45319 -0.25916 0 0 0 0 0 -0.00247 0.25309 0 3.39819 -0.22086 0 1.0402 -0.23755 0.42997 1.85284
GLU_55 -6.72129 0.28079 8.67023 -0.45859 0.08383 0.93569 3.4487 -3.55336 -0 -0 -5.34719 -0.44989 0 0 0 -0.67349 0 -0.03922 0.02802 0 3.20729 -0.30203 0 -2.7348 -0.22677 0.43154 -3.42054
GLN_56 -9.86007 1.17379 7.97719 -0.29299 0.06998 0.26901 4.18799 -4.09164 -0.02827 -0.21718 -3.07132 -0.51234 0 0 0 0 0 -0.04592 0.71202 0 2.87036 -0.16022 0 -0.18838 -0.31832 0.50178 -1.02452
PHE_57 -7.77361 0.74923 1.95911 -0.62381 0.12394 0.30897 1.87656 -2.114 -0 -0 -1.09803 -0.05774 0 0 0 0 0 0.36556 0.08153 0 2.12803 -0.00218 0 1.0402 -0.20435 0.64557 -2.59502
LYS_58 -5.08411 0.55681 6.84367 -0.30847 0.03402 0.16309 2.65395 -2.74029 -0.0192 -0.12556 -3.67106 -0.25684 0 0 -0.64574 -0.67349 0 0.13042 0.08408 1.76917 0 -0.08241 0 -1.5107 -0.32408 0.5175 -2.68926
ARG_59 -8.68846 0.67519 8.47256 -0.73797 0.26431 0.53075 4.32543 -3.90381 -0.0111 -0.06911 -3.10408 0.18957 0 0 0 0 0 0.13984 0.16158 2.99186 0 0.00945 0 -1.2888 -0.33548 0.5314 0.15313
ALA_60 -5.39457 0.55897 2.61292 -0.02179 0 0 2.33035 -2.17847 -0.00038 -0.00104 -1.60291 -0.35002 0 0 -0.63305 0 0 -0.05026 0 0 0 -0.27954 0 1.8394 -0.26804 0.56499 -2.87347
ALA_61 -5.51485 0.44077 2.9006 -0.02187 0 0 1.5117 -2.30009 -0.01244 -0.07312 -1.19107 -0.35576 0 0 0 0 0 -0.03386 0 0 0 -0.15299 0 1.8394 -0.3711 0.42227 -2.9124
ASN_62 -7.79158 0.25614 5.3226 -0.17467 0.01324 0.25811 2.94242 -3.12044 -0.00097 -0.01265 -1.73136 -0.33411 0 0 0 0 0 -0.04407 0.00593 0 1.47369 0.34237 0 -0.93687 -0.09194 0.33013 -3.29404
LEU_63 -5.82426 0.27282 4.96721 -0.67022 0.24266 0.23154 2.83201 -2.67719 -0 -0 -2.14448 0.11978 0 0 0 0 0 0.04138 0.04283 0.85962 0 -0.22884 0 0.18072 0.0165 0.33414 -1.40378
TYR_64 -10.4414 1.20359 3.57063 -0.59448 0.40925 0.2958 3.06363 -3.16833 -0.01644 -0.15404 -2.32782 -0.32905 0 0 0 0 0 0.21697 0.06548 0 2.97194 0.11526 0.03412 1.2797 -0.16067 0.45022 -3.51567
PHE_65 -11.9686 1.95284 4.34773 -0.73353 0.08751 0.2819 3.18369 -3.62261 -0 -0 -2.61909 -0.19442 0 0 0 0 0 0.36734 1.32491 0 2.32098 0.04041 0 1.0402 -0.21693 1.39152 -3.01619
LEU_66 -6.70692 0.54532 4.21725 -0.63871 0.19941 0.20672 2.94225 -2.71688 -0 -0 -1.95818 0.07493 0 0 0 0 0 0.04069 0.01239 0.84283 0 -0.21836 0 0.18072 -0.14361 1.35331 -1.76685
ALA_67 -4.60429 0.33485 4.58384 -0.02213 0 0 2.55033 -2.52492 -0 -0 -1.96035 -0.36454 0 0 0 0 0 -0.01138 0 0 0 -0.29886 0 1.8394 -0.29948 0.36041 -0.41715
LEU_68 -9.91468 1.38656 4.64986 -0.45081 0.19184 0.10717 3.15563 -3.32308 -0 -0 -2.1538 0.18534 0 0 0 0 0 0.09252 0.408 0.3602 0 -0.27682 0 0.18072 -0.41237 0.64044 -5.17329
LEU_69 -9.02095 0.94712 4.48104 -0.7001 0.31205 0.26855 2.62509 -3.19426 -0 -0 -2.58257 0.09512 0 0 -0.69682 0 0 0.03462 0.02992 1.0646 0 -0.26902 0 0.18072 -0.30807 0.79493 -5.93802
ILE_70 -5.05458 0.39159 4.57852 -0.48356 0.27394 0.09655 2.38219 -2.47291 -0 -0 -1.63826 0.06573 0 0 0 0 0 -0.05388 0.04902 0.50535 0 -0.47078 0 0.73287 -0.1267 0.48026 -0.74466
LEU_71 -7.34721 0.70771 3.19853 -0.47176 0.1445 0.10873 2.7104 -2.47053 -0.01536 -0.09296 -1.7072 0.22058 0 0 0 0 0 -0.06332 0.13235 0.30163 0 -0.27627 0 0.18072 -0.14306 0.48913 -4.39339
GLN_72 -9.30301 1.28079 6.95309 -0.31676 0.05361 0.28849 2.82624 -3.55908 -0.00784 -0.03252 -2.15481 -0.47725 0 0 0 -0.59814 0 -0.04204 0.27244 0 3.13344 -0.07449 0 -0.18838 -0.29472 0.62799 -1.61293
ALA_73 -3.24322 0.28281 2.54294 -0.02635 0.00144 0 1.323 -1.61117 -0 -0 -1.37269 -0.43017 0 0 0 0 0 -0.0658 0 0 0 0.03297 0 1.8394 -0.43238 0.44322 -0.71598
VAL_74 -5.71339 0.99016 3.5197 -0.28946 0.25603 0.06447 2.83842 -2.19344 -0.00111 -0.02001 -2.43998 -0.1255 0 0 0 0 0 0.13927 0.00014 0.10754 0 -0.4684 0 1.9342 -0.5792 0.95244 -1.02812
PRO_75 -2.24777 0.55488 0.86017 -0.14007 0.10105 0.08932 0.25199 -0.38002 -0 -0 0.35979 0.42203 0 0 0 0 0 3.28169 0.01922 0.06072 0 -0.5366 0 -2.4119 0.30725 14.1961 14.7879
GLN_76 -5.05914 0.68685 2.11645 -0.24203 0.03762 0.15517 0.65421 -1.3534 -0.00097 -0.01404 -0.96824 -0.75223 0 0 0 -0.69395 0 0.0184 0.11005 0 2.1201 1.14677 0 -0.18838 5.0514 14.3611 17.1858
ILE_77 -7.89778 1.40026 1.81991 -0.49915 0.71281 0.09725 1.58866 -1.9427 -0 -0 -0.82077 -0.09303 0 0 0 0 0 0.14506 0.04604 0.65529 0 -0.55578 0 0.73287 4.55063 1.53426 1.47384
SER_78 -4.05488 0.33368 3.34014 -0.03212 0.00018 0.05435 1.56696 -1.75344 -0.01943 -0.13803 -0.82051 -1.06534 0 0 -0.7842 0 0 -0.04666 0.01836 0.81946 0 0.02231 0.6223 -0.77834 -0.18357 0.82981 -2.06896
THR_79 -4.4515 0.17946 2.41214 -0.13351 0.10386 0.08475 1.47727 -1.63234 -0.03754 -0.3066 0.36386 -1.08905 0 0 0 0 0 -0.04907 0.06881 0.086 0 -0.55461 2.2479 -1.0874 -0.41437 0.60134 -2.13061
LEU_80 -6.58569 0.46985 2.69929 -0.43946 0.23327 0.06927 0.92675 -1.93408 -0 -0 -1.10964 0.29814 0 0 -0.7842 0 0 4.27911 0.04197 0.57702 0 -0.20033 0 0.18072 -0.22919 13.5677 12.0605
ALA_81 -3.84449 0.57314 3.74841 -0.02591 0.00076 0 2.09561 -2.01592 -0.02624 -0.13345 -3.07222 -0.2321 0 0 -0.45988 0 0 0.0722 0 0 0 0.02042 0 1.8394 -0.50036 13.7282 11.7675
TRP_82 -7.00948 1.05092 3.70535 -0.97102 0.08006 0.47446 2.42334 -2.48916 -0 -0 -2.94395 -0.35412 0 0 -0.69682 0 0 -0.04702 0.44709 0 3.52873 -0.06275 0 1.6906 -0.54927 0.77643 -0.94661
TYR_83 -7.4426 1.20884 4.465 -0.95811 0.33977 0.38715 2.26954 -2.77866 -0.01295 -0.16537 -1.01525 -0.50608 0 0 0 0 0 -0.17634 0.07374 0 2.19341 0.3456 0.0071 1.2797 -0.07696 0.69751 0.13505
THR_84 -6.47039 0.88261 5.18968 -0.20522 0.16021 0.07791 2.82826 -2.66277 -0 -0 -2.34034 -0.24623 0 0 0 0 0 0.00053 0.09038 0.20923 0 0.25407 2.28641 -1.0874 0.11882 0.6449 -0.26935
THR_85 -6.99412 0.88672 4.84937 -0.21899 0.3167 0.08066 2.45819 -2.70826 -0.0364 -0.20625 -2.74576 -0.29087 0 0 0 -0.59814 0 -0.01983 0.01503 0.4263 0 -0.14803 2.3485 -1.0874 0.24689 0.62393 -2.80178
LEU_86 -7.6826 0.97073 2.92683 -0.72288 0.30188 0.27436 2.03457 -2.27734 -0 -0 -1.04974 0.15216 0 0 0 0 0 0.13013 0.08088 0.7925 0 -0.18368 0 0.18072 0.2423 0.81449 -3.01469
VAL_87 -5.51405 0.78742 4.33661 -0.30956 0.17477 0.06789 2.31459 -2.42052 -0.00617 -0.04629 -2.29986 -0.24744 0 0 0 0 0 0.19726 1e-05 0.01669 0 -0.41858 0 1.9342 5.80928 2.0814 6.45768
PRO_88 -6.34422 1.03913 3.89564 -0.06765 1e-05 0.04285 1.86084 -1.94482 -0 -0 -1.70703 0.62226 0 0 0 0 0 -0.03416 0.01386 0.12299 0 -0.11905 0 -2.4119 5.98076 2.0638 3.01329
LEU_89 -8.79621 1.0089 3.72619 -0.64679 0.10867 0.22766 2.43994 -2.84516 -0 -0 -2.21908 0.07999 0 0 0 0 0 0.00738 0.04048 0.81818 0 -0.21331 0 0.18072 0.22776 0.79384 -5.06084
LEU_90 -5.45808 0.27368 4.39132 -0.48175 0.18527 0.11607 2.30962 -2.42556 -0.01011 -0.07261 -2.40313 0.23109 0 0 0 0 0 -0.03285 0.04088 0.30946 0 -0.28204 0 0.18072 -0.19198 0.45013 -2.86988
VAL_91 -5.05129 0.2999 4.1136 -0.31133 0.21529 0.07157 2.50207 -2.44294 -0 -0 -2.87342 -0.15059 0 0 0 0 0 -0.06852 0.01055 0.053 0 -0.34438 0 1.9342 -0.19629 0.21677 -2.02183
VAL_92 -7.91835 0.88167 3.92274 -0.30262 0.14725 0.0655 2.98219 -2.9008 -0.00617 -0.04629 -2.89037 -0.06655 0 0 0 0 0 -0.0461 0.03843 0.0512 0 -0.28401 0 1.9342 -0.06116 0.36019 -4.13903
LEU_93 -8.25743 0.75475 3.94209 -0.45832 0.12751 0.09386 2.62675 -2.83608 -0 -0 -2.34546 0.23432 0 0 0 0 0 0.01254 0.21067 0.38355 0 -0.272 0 0.18072 -0.17205 0.63485 -5.1397
GLY_94 -3.70151 0.24238 4.40775 -5e-05 0 0 2.41401 -2.31201 -0 -0 -2.5627 -0.38835 0 0 0 0 0 -0.08801 0 0 0 0.20568 0 0.83697 0.43584 0.4411 -0.0689
VAL_95 -5.40805 0.29934 4.23091 -0.31901 0.23807 0.07433 2.52191 -2.48487 -0 -0 -2.54686 -0.2617 0 0 0 0 0 -0.04405 0.00698 0.14635 0 -0.17632 0 1.9342 0.46833 0.24305 -1.07737
THR_96 -7.48953 0.90944 7.08944 -0.2055 0.17647 0.07412 3.54488 -3.41055 -0 -0 -2.61057 -0.0236 0 0 0 0 0 -0.00349 0.0049 0.05488 0 0.0038 2.28268 -1.0874 0.00704 0.39772 -0.28526
ALA_97 -5.51217 0.30684 4.67258 -0.02157 0 0 2.64857 -2.78958 -0.00903 -0.07439 -2.53038 -0.36674 0 0 0 0 0 -0.04575 0 0 0 -0.30378 0 1.8394 -0.16912 0.35977 -1.99535
ILE_98 -5.22291 0.47232 4.90839 -0.50355 0.38762 0.10224 2.64004 -2.5675 -0 -0 -2.06931 0.04649 0 0 0 0 0 -0.06756 0.07128 0.51838 0 -0.45693 0 0.73287 -0.25434 0.35325 -0.90923
LYS_99 -8.58409 1.25731 10.4041 -0.72262 0.27057 0.5191 4.49919 -4.29465 -0.02024 -0.14243 -6.52574 0.35152 0 0 0 -0.4223 0 0.23666 0.32676 3.68299 0 -0.0932 0 -1.5107 -0.16965 0.672 -0.26544
ASP_100 -6.17474 0.36882 8.60579 -0.10973 0.03072 0.34329 3.53297 -3.67279 -0.00685 -0.05041 -5.71071 -0.22339 0 0 0 -0.4223 0 0.10401 0.35087 0 1.7977 0.06597 0 -2.3716 -0.37239 0.75964 -3.15512
LEU_101 -6.56448 0.78664 5.0508 -0.65215 0.20008 0.21231 3.01104 -2.91528 -0 -0 -2.83194 0.12119 0 0 0 0 0 -0.02215 0.02873 0.87007 0 -0.20939 0 0.18072 -0.21069 0.68319 -2.26133
VAL_102 -4.76513 0.30539 4.76123 -0.3108 0.21224 0.07057 2.38258 -2.55564 -0 -0 -1.84792 -0.05939 0 0 0 0 0 0.02004 0.00041 0.06965 0 -0.23035 0 1.9342 -0.05878 0.56676 0.49506
ASP_103 -5.54059 0.24001 7.58891 -0.0976 0.00942 0.29701 3.33287 -3.45381 -0 -0 -3.67746 -0.15491 0 0 0 -0.75583 0 -0.01965 0.04102 0 1.75482 0.1106 0 -2.3716 -0.18067 0.55558 -2.32189
ASP_104 -7.38205 0.44668 9.96917 -0.14152 9e-05 0.47756 5.12577 -4.42757 -0 -0 -7.99248 -0.2846 0 0 -1.41925 -0.36035 0 0.05119 0.45459 0 3.27238 0.18674 0 -2.3716 -0.30051 0.9791 -3.71667
VAL_105 -6.49052 0.7638 5.56995 -0.31647 0.21527 0.0731 3.02014 -3.06006 -0 -0 -2.79397 -0.19215 0 0 0 0 0 0.00125 0.04372 0.08734 0 -0.28945 0 1.9342 -0.21839 0.99176 -0.66049
ALA_106 -4.64829 0.22135 4.44999 -0.02139 0 0 2.35868 -2.47555 -0 -0 -1.87909 -0.38091 0 0 0 0 0 0.07731 0 0 0 -0.33151 0 1.8394 -0.28753 0.51117 -0.56638
ARG_107 -9.33878 0.53734 10.4635 -0.63887 0.12955 0.42575 3.5105 -4.65111 -0.00051 -0.0094 -3.07025 0.19829 0 0 0 -0.32319 0 0.02482 0.31295 1.8922 0 -0.08029 0 -1.2888 -0.40877 0.47962 -1.83543
HIS_108 -7.21473 0.88078 7.58776 -0.35293 0.00195 0.39721 3.09821 -3.62565 -0.02884 -0.21696 -3.52164 -0.4273 0 0 0 -0.36035 0 0.06258 0.00385 0 2.44856 0.10075 0 -0.45461 -0.31726 0.69286 -1.24574
LYS_109 -5.37713 0.325 5.89317 -0.29275 0.02237 0.12256 2.73137 -2.72518 -0 -0 -2.33368 -0.05289 0 0 0 0 0 0.07347 0.07239 1.74962 0 0.00908 0 -1.5107 -0.32409 0.52273 -1.09467
MET_110 -9.38786 0.58353 6.38691 -0.33184 0.05833 0.09532 2.80033 -3.31964 -0.02086 -0.15222 -2.16819 -0.06504 0 0 0 0 0 0.05326 0.00346 1.75614 0 -0.04156 0 0.60916 -0.27548 0.38218 -3.03407
ASP_111 -8.57425 1.2509 11.35 -0.10436 0.00457 0.31234 5.36537 -5.17444 -0.01064 -0.1128 -7.0593 -0.3832 0 0 -1.03161 -0.68886 0 0.03807 0.00107 0 1.73533 0.28672 0 -2.3716 -0.13725 0.48833 -4.81557
LYS_112 -5.39044 0.29395 6.26911 -0.30022 0.02697 0.13104 2.84279 -2.94206 -0 -0 -2.4272 -0.00915 0 0 0 0 0 -0.03863 0.00249 1.7478 0 0.01621 0 -1.5107 -0.24958 0.40493 -1.13269
GLU_113 -4.8591 0.23753 5.45209 -0.21942 0.03316 0.31356 2.11432 -2.57237 -0.02086 -0.15222 -1.08971 -0.58268 0 0 0 0 0 -0.00879 0.02797 0 3.00791 -0.22798 0 -2.7348 -0.4729 0.35171 -1.40257
ILE_114 -7.87135 1.05147 3.57898 -0.64638 0.36248 0.20273 2.31768 -2.52795 -0.01122 -0.10279 -1.65046 0.44077 0 0 0 0 0 -0.03905 0.25533 1.14558 0 -0.25416 0 0.73287 -0.28406 0.57377 -2.72575
ASN_115 -8.75274 0.85947 7.87711 -0.18848 0.04953 0.2759 4.56938 -3.99984 -0.00192 -0.01358 -3.8428 -0.29816 0 0 -2.14434 0 0 -0.0486 0.00062 0 1.52532 0.04391 0 -0.93687 -0.06569 0.73018 -4.3616
ASN_116 -5.29234 0.38027 5.76265 -0.19377 0.04789 0.31279 2.49241 -2.64661 -0 -0 -2.89147 -0.39453 0 0 0 -0.70156 0 0.19294 0.01453 0 1.98126 -0.41037 0 -0.93687 -0.40813 0.68009 -2.01081
ARG_117 -6.85781 0.55538 6.27406 -0.75908 0.15679 0.41518 2.86568 -2.93189 -0.04489 -0.32116 -3.71376 0.56293 0 0 0 0 0 8e-05 0.16446 2.68381 0 0.0332 0 -1.2888 -0.54696 0.75769 -1.99509
THR_118 -4.01439 0.2953 2.3903 -0.11149 0.07617 0.06636 0.90511 -1.47761 -0.00698 -0.09738 -1.01567 -0.66188 0 0 -0.1988 0 0 -0.02425 0.06265 0.0422 0 -0.42225 2.2747 -1.0874 -0.30918 0.91394 -2.40054
CYS_119 -6.46388 0.46141 3.69645 -0.09834 0.02184 0.07777 2.03522 -1.95141 -0.00845 -0.02773 -2.47611 -0.51875 0 0 0 0 0 0.11903 0.00287 0.25193 0 -0.32686 0 3.6196 -0.24317 1.03159 -0.79698
GLU_120 -6.83081 0.84975 6.20175 -0.20102 0.03436 0.29309 2.89236 -2.77392 -0 -0 -4.62991 -0.58247 0 0 0 -0.42007 0 0.13905 0.00946 0 3.44367 0.32925 0 -2.7348 -0.01548 0.91441 -3.08133
VAL_121 -7.1837 0.62794 3.66886 -0.38097 0.39988 0.09322 2.47449 -2.64202 -0.00845 -0.02773 -3.07847 -0.03956 0 0 0 0 0 -0.07413 0.01941 0.77956 0 -0.75591 0 1.9342 -0.03553 0.54327 -3.68565
ILE_122 -8.13983 1.14347 2.53723 -0.55766 0.57319 0.11656 1.57067 -2.36866 -0.00148 -0.01966 -1.13513 0.01033 0 0 0 0 0 -0.0117 0.21211 1.93706 0 -0.44767 0 0.73287 -0.40105 0.51865 -3.73072
LYS_123 -3.94896 1.30741 3.47404 -0.47272 0.19249 0.26259 1.29561 -1.64385 -0.03548 -0.19274 -0.45981 0.19337 0 0 0 0 0 0.00936 0.03232 1.42264 0 0.51189 0 -1.5107 0.93305 1.09476 2.46528
ASP_124 -1.41296 0.12065 2.32205 -0.27829 0.05873 0.9346 0.91276 -0.88631 -0.00968 -0.11174 -1.85407 -0.26544 0 0 0 -1.23487 0 0.1352 0.07455 0 2.14338 -0.55341 0 -2.3716 1.39034 1.82156 0.93545
GLY_125 -2.43556 1.17092 1.66996 -0.0005 0 0 0.88857 -0.99438 -0 -0 -0.98903 -0.24578 0 0 -0.47692 0 0 -0.08394 0 0 0 -1.22883 0 0.83697 1.34645 2.39695 1.85489
ARG_126 -4.81436 0.27422 5.45062 -0.85002 0.13022 0.60214 2.65233 -2.31982 -0.0258 -0.081 -2.54923 -0.37723 0 0 -0.47692 0 0 0.00509 0.04627 2.0821 0 -0.0608 0 -1.2888 1.1941 2.3808 1.97389
PHE_127 -10.5139 1.1609 3.7996 -0.5951 0.0516 0.24741 1.0888 -2.72261 -0 -0 -2.16358 0.1497 0 0 -0.56347 0 0 -0.05828 0.22436 0 2.46857 -0.09055 0 1.0402 -0.06764 1.29527 -5.24867
LYS_128 -4.51487 0.23103 4.83428 -0.48201 0.1491 0.27097 2.5534 -2.19305 -0 -0 -2.58555 0.01562 0 0 0 0 0 0.02419 0.00873 1.80305 0 -0.00173 0 -1.5107 -0.18847 0.34057 -1.24544
VAL_129 -2.68014 0.14425 1.02775 -0.27683 0.16587 0.05601 0.27284 -0.81876 -0 -0 -0.21551 0.13874 0 0 0 0 0 -0.08905 0.00164 0.07873 0 -0.40477 0 1.9342 -0.33858 0.15555 -0.84804
ALA_130 -4.66591 0.32878 3.25796 -0.02023 0 0 2.38125 -2.02719 -0 -0 -2.90737 -0.35778 0 0 0 0 0 0.00962 0 0 0 -0.407 0 1.8394 -0.22256 0.13665 -2.65437
LYS_131 -7.23838 0.48599 5.96057 -0.53334 0.19584 0.44524 2.83593 -2.63936 -0.00089 -0.00255 -2.93222 0.09792 0 0 -0.94922 0 0 0.13669 0.04767 3.55852 0 -0.04818 0 -1.5107 -0.09373 0.22222 -1.96198
TRP_132 -13.0949 1.37613 7.83426 -0.71585 0.19661 0.32962 3.93371 -4.31696 -0.01728 -0.14158 -4.11429 -0.30373 0 0 -0.1988 0 0 -0.03981 0.01841 0 4.05735 -0.13585 0 1.6906 -0.20093 0.57167 -3.27167
LYS_133 -6.98379 0.61462 6.17883 -0.42518 0.07685 0.22448 2.38558 -2.66061 -0.0159 -0.12595 -2.56231 0.0897 0 0 0 -0.70156 0 -0.08047 0.40266 1.41159 0 -0.02852 0 -1.5107 -0.28259 0.7449 -3.24836
GLU_134 -4.74115 0.3388 5.78421 -0.20532 0.02546 0.27504 2.95376 -2.38105 -0.01578 -0.10051 -3.89844 -0.50961 0 0 -1.46338 0 0 -0.0622 0.0134 0 3.98225 -0.09773 0 -2.7348 -0.51802 0.49624 -2.85884
ILE_135 -8.35605 1.21129 2.6858 -0.51298 0.64821 0.10841 2.12824 -2.3302 -0.03518 -0.31658 -1.48595 0.42327 0 0 0 0 0 -0.08084 0.10417 0.44218 0 -0.39916 0 0.73287 -0.56108 0.40225 -5.19132
GLN_136 -5.86876 0.35613 5.62039 -0.61749 0.09202 0.71999 2.65124 -2.7701 -0.03377 -0.26358 -3.75586 -0.5801 0 0 -1.08381 0 0 0.10477 0.38517 0 2.15583 -0.0086 0 -0.18838 -0.34087 0.47565 -2.95013
VAL_137 -7.42022 0.82114 1.15371 -0.27478 0.16016 0.05267 1.34126 -2.11777 -0.02047 -0.16459 0.07983 0.25033 0 0 0 0 0 -0.0009 0.0186 0.13719 0 -0.24209 0 1.9342 -0.36956 0.48587 -4.17542
GLY_138 -3.99177 0.47091 3.31832 -7e-05 0 0 1.8863 -2.03218 -0.008 -0.03929 -1.50949 -0.37548 0 0 0 0 0 -0.09484 0 0 0 -1.52862 0 0.83697 -0.51147 0.33665 -3.24207
ASP_139 -6.2207 0.33481 6.83869 -0.10311 0.00468 0.28286 3.26876 -3.23786 -0.04081 -0.2769 -4.36092 -0.253 0 0 -0.56965 0 0 0.12104 0.02338 0 1.90593 0.08833 0 -2.3716 -0.40133 0.29687 -4.67055
VAL_140 -6.91979 0.83664 1.43686 -0.26045 0.10562 0.05214 1.76205 -2.06264 -0.01526 -0.07374 -1.66283 -0.11773 0 0 0 0 0 -0.02329 0.09774 0.15455 0 -0.55331 0 1.9342 -0.40367 0.6709 -5.04201
ILE_141 -8.99613 0.81885 2.04463 -0.6 0.44993 0.1036 2.11731 -2.33412 -0.00295 -0.00864 -2.20023 0.31265 0 0 0 0 0 0.02912 0.00347 0.99636 0 -0.75829 0 0.73287 -0.41523 0.84691 -6.85988
ARG_142 -8.69206 0.54656 7.89838 -0.80076 0.16561 0.52685 3.86134 -3.48932 -0.01829 -0.11414 -6.35289 0.5464 0 0 0 -2.69504 0 -0.04229 0.26524 2.2136 0 0.02398 0 -1.2888 -0.23667 1.06544 -6.61685
LEU_143 -8.03375 1.0681 2.25341 -0.51702 0.28164 0.12726 2.36145 -2.02665 -0.00295 -0.00864 -2.77027 0.10359 0 0 0 0 0 -0.00871 0.4498 0.65442 0 -0.27118 0 0.18072 -0.14542 1.25066 -5.05353
LYS_144 -4.31629 0.44165 5.01882 -0.28246 0.03562 0.12534 2.30826 -2.1154 -0.00188 -0.0076 -3.62394 -0.02403 0 0 -0.86728 0 0 0.05686 0.0141 1.89404 0 -0.01488 0 -1.5107 -0.06541 0.98334 -1.95186
LYS_145 -5.25454 0.7131 6.18554 -0.45001 0.0818 0.21341 1.9213 -2.58944 -0 -0 -3.49735 0.18998 0 0 0 0 0 -0.1068 0.19478 2.34117 0 -0.03087 0 -1.5107 -0.06487 0.86601 -0.7975
ASN_146 -4.4412 0.39155 4.07109 -0.18061 0.03205 0.30061 1.70446 -2.01878 -0.02023 -0.14134 -2.00501 -0.90206 0 0 0 -0.57729 0 -0.04545 0.0007 0 1.69715 -0.68398 0 -0.93687 -0.26439 0.69713 -3.32245
ASP_147 -5.54551 0.7491 7.49885 -0.13599 0.01708 0.41854 4.04884 -3.34796 -0.01589 -0.24006 -5.26778 -1.25824 0 0 -1.35892 0 0 0.06921 0.00263 0 4.03669 0.17268 0 -2.3716 -0.14637 0.82587 -1.84883
PHE_148 -7.88784 1.09171 3.35167 -0.55627 0.03365 0.17715 1.72088 -2.40497 -0.0295 -0.14166 -2.18917 0.04464 0 0 -0.49164 0 0 -0.00579 0.90842 0 2.24595 -0.28181 0 1.0402 -0.13589 1.00956 -2.5007
VAL_149 -9.00473 2.03177 2.63634 -0.29995 0.29852 0.06238 2.53984 -2.70771 -0.02495 -0.21736 -0.60445 0.03352 0 0 0 0 0 -0.08561 0.07028 0.04248 0 -0.3879 0 1.9342 -0.418 1.80656 -2.29477
PRO_150 -7.56502 1.62957 1.64275 -0.08223 3e-05 0.04855 1.12817 -1.12905 -0 -0 -0.76808 0.61882 0 0 -0.52365 0 0 0.1001 0.00257 0.5258 0 -0.35572 0 -2.4119 -0.5168 2.01242 -5.64367
ALA_151 -6.28348 0.7917 2.32245 -0.01774 0 0 1.8981 -2.25292 -0 -0 -0.27075 -0.41403 0 0 0 0 0 -0.00205 0 0 0 -0.25682 0 1.8394 -0.02831 1.07505 -1.5994
ASP_152 -8.25992 0.44555 8.65042 -0.10374 0.00392 0.29593 5.16523 -4.00619 -0.0187 -0.13373 -8.76807 -0.18775 0 0 -1.68473 0 0 0.15577 0.00128 0 3.71118 -0.77278 0 -2.3716 0.05432 0.97258 -6.85102
ILE_153 -10.732 1.5351 3.69018 -0.46529 0.35258 0.0981 3.09858 -3.32759 -5e-05 -0.00021 -2.85636 0.01365 0 0 0 0 0 -0.06555 0.34991 0.39537 0 -0.78576 0 0.73287 -0.39084 1.1109 -7.24643
LEU_154 -9.0499 1.24608 1.77127 -0.56025 0.24413 0.13849 2.70989 -2.42565 -0.01447 -0.07022 -2.57048 0.29494 0 0 0 0 0 0.04569 0.26834 0.52018 0 -0.27293 0 0.18072 -0.32525 0.84415 -7.02528
LEU_155 -9.42371 0.86657 3.66628 -0.51185 0.08589 0.11299 1.87152 -2.93544 -0.02157 -0.16145 -1.88579 0.23119 0 0 0 0 0 0.00228 0.01021 0.44555 0 -0.18848 0 0.18072 -0.18815 0.68887 -7.15437
LEU_156 -7.85854 1.02415 3.06139 -0.47998 0.10366 0.12038 2.4992 -2.40376 -0.04857 -0.28309 -1.59516 0.05959 0 0 -0.70359 0 0 0.06909 0.21259 2.40434 0 -0.20471 0 0.18072 0.06205 0.73559 -3.04466
SER_157 -4.96524 0.11028 4.83468 -0.0298 0 0.07112 2.32177 -2.27062 -0.02918 -0.15794 -2.28404 -0.29027 0 0 0 0 0 0.04161 0.0374 0.04563 0 -0.53247 0.62421 -0.77834 -0.01057 0.36034 -2.90145
SER_158 -5.87845 0.64113 4.70619 -0.0292 0 0.06849 2.30294 -2.45335 -0.01587 -0.12657 -1.27763 -0.31426 0 0 -0.4677 0 0 0.04761 0.02154 0.03925 0 -0.54229 0.71494 -0.77834 -0.34023 0.27073 -3.4111
SER_159 -4.37063 0.15917 3.83414 -0.03482 0.00029 0.04749 1.9081 -1.79381 -0.01199 -0.11265 -2.04919 -0.74732 0 0 -0.89897 0 0 -0.08483 0.00272 0.16014 0 -0.26404 1.73035 -0.77834 -0.49895 0.54284 -3.26032
GLU_160 -5.26507 0.67399 6.20062 -0.40293 0.09232 0.6644 2.4879 -2.50346 -0.02055 -0.22743 -1.59273 -0.55527 0 0 0 0 0 0.07136 0.30018 0 3.22902 -0.0214 0 -2.7348 -0.48773 1.22486 1.13329
PRO_161 -2.46713 0.58889 2.5428 -0.12345 0.00337 0.09038 0.6957 -1.02777 -0 -0 -0.63085 0.23648 0 0 0 0 0 -0.04946 0.02563 0.12441 0 -0.90402 0 -2.4119 -0.49827 1.14868 -2.65652
ASN_162 -2.32044 0.17746 2.24657 -0.19699 0.03992 0.33599 0.82573 -1.17488 -0.00559 -0.05128 -0.60653 -1.02076 0 0 0 0 0 0.16376 0.03639 0 1.8304 -1.0207 0 -0.93687 -0.74742 0.40952 -2.01573
SER_163 -5.17018 0.56005 5.74179 -0.03512 0.03778 0.03012 3.23472 -2.66334 -0.03419 -0.31652 -3.31355 -0.35018 0 0 0 -0.55599 0 -0.03881 0.0662 0.08788 0 0.08459 1.75079 -0.77834 -0.27314 0.62505 -1.31039
LEU_164 -7.40066 0.78309 3.4116 -0.5189 0.10502 0.09578 1.94053 -2.29289 -0 -0 -1.84978 0.31669 0 0 -0.4677 0 0 0.00921 0.07799 1.02087 0 -0.35376 0 0.18072 -0.02685 0.77523 -4.19382
CYS_165 -7.60078 0.77372 2.86332 -0.08419 0.00132 0.04486 2.3872 -1.98191 -0.029 -0.24508 -2.74276 0.08512 0 0 0 0 0 0.02053 0.00927 0.41529 0 -0.0806 0 3.6196 0.06812 0.63244 -1.84355
TYR_166 -9.54482 1.06325 2.75034 -0.60786 0.14135 0.31421 2.59368 -2.42947 -0.01383 -0.05145 -2.72448 -0.19785 0 0 0 0 0 -0.04519 0.00726 0 2.40305 -0.07228 0.00307 1.2797 0.14319 0.7666 -4.22151
VAL_167 -8.43739 1.04432 3.34596 -0.32998 0.40367 0.07437 2.6168 -2.60714 -0.02487 -0.20815 -2.52041 -0.79532 0 0 0 0 0 -0.06394 0.03763 1.95408 0 -0.8045 0 1.9342 -0.30603 0.77793 -3.90878
GLU_168 -6.68445 0.80582 6.69691 -0.32671 0.06982 0.43279 4.18826 -3.11033 -0.01383 -0.05145 -5.05237 -0.4413 0 0 0 -0.91783 0 -0.05656 0.02959 0 3.07832 0.07471 0 -2.7348 -0.27121 0.66036 -3.62426
THR_169 -5.68232 0.3934 4.7582 -0.12536 0.06942 0.083 2.44705 -2.39911 -0.03474 -0.34798 -1.932 -0.9942 0 0 0 0 0 -0.06005 0.00699 0.03968 0 -0.38487 2.28058 -1.0874 -0.12761 0.47196 -2.62538
ALA_170 -4.10139 0.2794 2.87618 -0.02358 0 0 1.99652 -1.92065 -0 -0 0.51844 -0.38622 0 0 0 0 0 0.01734 0 0 0 -0.35283 0 1.8394 -0.39964 0.30774 0.65071
GLU_171 -5.09097 0.42303 5.05459 -0.4361 0.05971 0.8554 2.49188 -2.50237 -0.02933 -0.22943 -2.78542 -0.37758 0 0 0 0 0 0.00166 0.10516 0 3.26018 -0.12732 0 -2.7348 -0.56398 0.35648 -2.26922
LEU_172 -8.03521 1.00683 2.50745 -0.543 0.36696 0.14937 1.98864 -2.30924 -0 -0 -1.3861 0.1691 0 0 -0.35679 0 0 -0.04074 0.00029 0.28338 0 -0.1198 0 0.18072 -0.18374 0.54893 -5.77296
ASP_173 -4.33187 0.17027 6.10455 -0.10962 0.00918 0.32585 2.69319 -2.70822 -0.0081 -0.11027 -2.18175 -1.28836 0 0 -0.81449 0 0 -0.02227 0.00715 0 2.31896 -0.10507 0 -2.3716 0.17549 0.75247 -1.49452
GLY_174 -3.43244 0.41188 3.68077 -5e-05 0 0 1.49158 -1.88335 -0 -0 -2.18766 -0.3896 0 0 -1.425 0 0 -0.0639 0 0 0 0.90385 0 0.83697 0.58112 0.58202 -0.89383
GLU_175 -5.45161 0.42795 8.65 -0.24668 0.02258 0.2737 2.67991 -3.46194 -0.00655 -0.04346 -5.23701 -0.17876 0 0 0 -0.90189 0 -0.00564 0.10632 0 2.88844 -0.03227 0 -2.7348 0.13063 0.33079 -2.79029
THR_176 -3.98638 0.25839 2.17918 -0.13902 0.11058 0.08221 0.72687 -1.42057 -0.00323 -0.03217 -0.29436 -1.09216 0 0 0 0 0 -0.05396 0.02241 0.00906 0 -0.25717 2.25225 -1.0874 -0.5645 0.30824 -2.98173
ASN_177 -5.16863 0.48403 4.83562 -0.16593 0.00928 0.23195 2.31232 -2.24279 -0.01678 -0.10413 -1.97341 -0.09537 0 0 0 -0.90189 0 -0.02647 0.13052 0 1.46874 -0.23876 0 -0.93687 -0.29207 0.29093 -2.3997
LEU_178 -7.641 1.10967 3.00253 -0.6122 0.34123 0.11909 1.61544 -2.24674 -0 -0 -1.9251 0.29004 0 0 0 0 0 0.04422 0.17952 1.72267 0 -0.37219 0 0.18072 -0.20598 0.85033 -3.54775
LYS_179 -5.37594 0.38552 6.09032 -0.49745 0.17767 0.29767 3.33507 -2.65364 -0 -0 -4.75396 0.04963 0 0 0 0 0 0.0254 0.01635 1.78957 0 -0.07142 0 -1.5107 -0.20087 0.87133 -2.02546
PHE_180 -4.18557 0.44571 0.43845 -0.55866 0.09352 0.27938 0.54501 -0.90279 -0 -0 -0.45301 0.00608 0 0 0 0 0 0.00209 0.00235 0 2.5659 -0.18647 0 1.0402 -0.0318 0.26711 -0.63249
LYS_181 -8.77848 0.74887 7.7457 -0.4877 0.14128 0.27859 3.79598 -3.54545 -0.02868 -0.12148 -4.87385 -0.1023 0 0 0 0 0 -0.03609 0.02135 1.85616 0 0.25003 0 -1.5107 0.003 0.28131 -4.36247
MET_182 -5.8889 0.64077 4.00424 -0.30329 0.10732 0.02943 2.09285 -2.1293 -0.02157 -0.16145 -1.95618 -0.30325 0 0 0 0 0 0.02441 0.18352 1.54787 0 -0.08832 0 0.60916 0.02178 0.34817 -1.24277
SER_183 -5.36681 0.9308 4.6634 -0.03213 0 0.07233 1.40915 -2.19554 -0.01451 -0.19206 -1.77429 -0.60842 0 0 0 0 0 0.02367 0.1343 0.13444 0 -0.52012 0.6753 -0.77834 -0.13594 0.67446 -2.90032
LEU_184 -6.96854 0.77278 2.94138 -0.65558 0.67959 0.14188 2.29377 -2.08185 -0.00981 -0.05014 -0.9527 0.28638 0 0 0 0 0 0.26982 0.37024 2.89256 0 -0.21537 0 0.18072 -0.36559 1.00034 0.52989
GLU_185 -2.77909 0.2056 3.27963 -0.44409 0.19208 1.38652 1.42283 -1.56023 -0.03473 -0.21268 -1.2778 -3.04626 0 0 0 0 0 -0.07367 0.08517 0 3.85477 -0.27433 0 -2.7348 -0.44199 0.79369 -1.65938
ILE_186 -5.76902 0.98535 1.42607 -0.74068 0.51267 0.29321 1.3769 -1.51055 -0.02849 -0.14884 -0.84161 0.13312 0 0 -0.31423 0 0 -0.20103 0.15915 0.88925 0 0.41215 0 0.73287 -0.23845 0.98972 -1.88243
THR_187 -7.29938 1.2025 4.92534 -0.12993 0.07315 0.07929 2.92821 -2.85734 -0.03199 -0.24796 -2.68358 -0.75853 0 0 -0.70359 0 0 -0.03258 0.02705 0.04831 0 -0.46376 2.27897 -1.0874 -0.10279 1.13625 -3.69976
ASP_188 -3.82048 0.21944 5.60234 -0.21088 9e-05 0.68959 2.882 -2.46047 -0.00064 -0.00184 -2.92758 -0.08724 0 0 0 -0.55599 0 -0.07139 0.00289 0 3.29453 0.09226 0 -2.3716 -0.28026 0.79842 0.79319
GLN_189 -5.88942 0.53942 5.30013 -0.75485 0.42171 1.10726 2.22252 -2.74848 -0.02265 -0.15756 -1.75641 -2.26537 0 0 -0.31423 0 0 -0.08222 0.02359 0 3.04287 -0.06828 0 -0.18838 -0.30999 0.65579 -1.24454
TYR_190 -9.79995 1.88644 4.11694 -0.6203 0.20155 0.29934 2.469 -2.9292 -0.00899 -0.16135 -1.1608 -0.23666 0 0 0 0 0 0.00465 0.07335 0 3.44235 0.0241 0.01227 1.2797 -0.27817 0.54798 -0.83773
LEU_191 -4.53139 0.62925 2.98786 -0.69191 0.35003 0.28907 1.47028 -1.89143 -0.02306 -0.10717 -0.63554 -0.0173 0 0 0 0 0 0.00897 0.07202 1.49931 0 -0.21035 0 0.18072 -0.29588 0.49524 -0.42128
GLN_192 -2.53423 0.24771 2.64317 -0.26217 0.03542 0.19684 1.16026 -1.1964 -0 -0 -0.66069 -0.45371 0 0 0 0 0 -0.06091 0.00057 0 2.78533 -0.26391 0 -0.18838 -0.38222 0.57626 1.64293
ARG_193 -4.39849 0.33051 6.2162 -0.62811 0.07641 0.34107 2.72363 -2.45389 -0.03548 -0.16083 -2.63945 0.27103 0 0 0 -0.86082 0 -0.02701 0.06013 3.0146 0 -0.18869 0 -1.2888 -0.04814 0.75617 1.06005
GLU_194 -3.98652 0.30281 5.70824 -0.53579 0.06864 0.91293 3.15539 -2.27596 -0 -0 -4.30829 -0.64226 0 0 -0.56347 -0.77982 0 -0.0305 0.1095 0 3.53032 -0.10112 0 -2.7348 0.223 0.91085 -1.03684
ASP_195 -4.53147 0.51171 6.11094 -0.11445 0.0045 0.34699 2.55139 -2.63953 -0 -0 -3.04107 -0.59105 0 0 0 -0.86082 0 0.04123 0.06789 0 1.76778 -0.02017 0 -2.3716 -0.16837 0.87208 -2.064
THR_196 -5.82305 0.78451 4.96399 -0.19801 0.13904 0.07636 2.61251 -2.63256 -0.00081 -0.01195 -2.40686 -0.5405 0 0 -0.6513 0 0 -0.0487 0.2503 1.04635 0 0.14893 2.25681 -1.0874 -0.29057 0.84436 -0.56853
LEU_197 -6.61487 0.95198 2.64652 -0.4791 0.15645 0.14603 1.84883 -2.09123 -0.01906 -0.06712 -0.93145 0.07785 0 0 -0.48669 0 0 0.02772 0.54841 0.123 0 -0.09925 0 0.18072 -0.30058 0.84332 -3.53854
ALA_198 -3.52681 0.3124 2.52606 -0.02081 0 0 1.3921 -1.8247 -0 -0 -0.54098 -0.28553 0 0 0 0 0 3.80765 0 0 0 -0.00105 0 1.8394 -0.49968 14.3248 17.5029
THR_199 -3.62254 0.67252 3.62246 -0.11901 0.05495 0.07326 1.55086 -1.96339 -0.00818 -0.1494 -1.21219 -0.68327 0 0 -0.6513 0 0 -0.04004 0.15585 0.10122 0 -0.69482 4.18252 -1.0874 -0.38632 14.6557 14.4515
PHE_200 -8.26155 1.2576 2.89315 -0.67963 0.04452 0.04305 1.83431 -2.5341 -0.0007 -0.00258 -0.48839 -0.33559 0 0 -0.94745 0 0 -0.08836 0.01009 0 2.10574 0.16175 0 1.0402 -0.38244 1.07537 -3.25499
ASP_201 -3.82585 0.13436 4.41246 -0.21646 0.04827 0.70088 2.3287 -2.0166 -0.02008 -0.11587 -1.64069 -1.19709 0 0 0 -1.22449 0 -0.02987 0.00038 0 1.93868 -0.62325 0 -2.3716 -0.16557 0.65804 -3.22563
GLY_202 -3.6249 0.28779 2.60534 -0.00119 0 0 1.81835 -1.69582 -0 -0 -1.90627 -0.34111 0 0 0 0 0 -0.07955 0 0 0 -1.4373 0 0.83697 0.3889 0.47957 -2.66923
PHE_203 -7.80756 0.8391 3.65452 -0.9031 0.07806 0.52409 2.80361 -2.36974 -0 -0 -3.04914 -0.19183 0 0 0 0 0 0.01522 0.01114 0 1.5177 -0.46815 0 1.0402 0.16697 0.42955 -3.70935
ILE_204 -9.12183 0.90237 2.26381 -0.51461 0.24364 0.1382 2.70676 -2.33338 -0 -0 -2.0926 0.02413 0 0 0 0 0 0.04979 0.12489 3.37581 0 -0.73636 0 0.73287 -0.31086 0.62818 -3.91918
GLU_205 -5.72449 0.60231 4.22777 -0.23044 0.02832 0.36433 2.3371 -2.1861 -0.01012 -0.03402 -3.19886 -0.53339 0 0 0 0 0 -0.03685 0.15336 0 3.36273 0.24538 0 -2.7348 0.073 0.53736 -2.75741
CYS_206 -6.53158 0.59454 3.27478 -0.09048 1e-05 0.04826 2.31713 -1.95573 -0 -0 -3.54944 0.10044 0 0 0 0 0 -0.03379 0.00813 0.64084 0 0.15547 0 3.6196 0.38965 0.42511 -0.58705
GLU_207 -3.71913 0.37403 3.78531 -0.23139 0.02606 0.23146 1.84798 -1.56972 -0.0484 -0.30197 -2.89227 -0.07709 0 0 0 -0.65692 0 -0.02154 0.11375 0 3.26911 -0.0285 0 -2.7348 -0.11518 0.41331 -2.33591
GLU_208 -4.59699 0.74809 5.4098 -0.21949 0.02044 0.29103 1.30488 -1.99923 -0 -0 -3.06361 -0.35195 0 0 0 0 0 -0.09083 0.1711 0 3.79367 -0.03833 0 -2.7348 -0.40999 0.78591 -0.98029
PRO_209 -4.41614 0.80229 2.29512 -0.21876 0.0369 0.1639 0.44903 -0.89095 -0 -0 0.83325 -0.17286 0 0 0 0 0 0.01802 0.03334 0.42466 0 -0.8303 0 -2.4119 -0.36819 1.03252 -3.22009
ASN_210 -2.77877 0.2644 3.06559 -0.21534 0.05878 0.35612 0.94555 -1.41953 -0 -0 0.20235 -0.64221 0 0 0 0 0 2.05864 0.00021 0 2.15 -0.67234 0 -0.93687 0.20179 15.1926 17.8309
ASN_211 -5.12486 0.5701 4.65237 -0.23355 0.1135 0.39944 1.1557 -2.10657 -0.00018 -0.00046 -0.7929 -1.99878 0 0 -0.4934 -0.42849 0 0.17922 0.15143 0 4.28406 -1.0294 0 -0.93687 0.27145 15.7293 14.3611
ARG_212 -5.28099 0.35287 6.68267 -1.02288 0.38051 0.59193 2.7023 -2.65508 -0.03244 -0.0783 -2.28594 0.14718 0 0 0 -1.77841 0 -0.03275 0.07349 2.51043 0 0.04618 0 -1.2888 0.34598 1.21796 0.5959
LEU_213 -5.56409 0.60335 1.30941 -0.49292 0.18183 0.12723 1.18211 -1.45471 -0.00018 -0.00046 0.01819 0.19419 0 0 0 0 0 -0.02674 0.07975 0.21021 0 -0.15049 0 0.18072 0.29438 0.43914 -2.86908
ASP_214 -3.71681 0.339 6.29757 -0.24467 0.04188 0.79863 2.83206 -2.46856 -0 -0 -5.30007 -3.2071 0 0 0 -2.39344 0 -0.03959 0.10769 0 4.04424 -0.32653 0 -2.3716 -0.58985 0.40457 -5.79257
LYS_215 -4.79944 0.61479 6.67541 -0.54485 0.15646 0.50985 2.4474 -2.71727 -0.03244 -0.0783 -3.93149 -0.02178 0 0 0 -0.61503 0 0.07738 0.17091 2.13324 0 0.03906 0 -1.5107 -0.45414 0.527 -1.35394
PHE_216 -8.81067 1.12899 2.54711 -0.76721 0.09419 0.04183 0.70921 -2.31346 -0.00654 -0.02823 0.16179 -0.57685 0 0 0 0 0 0.00283 0.02332 0 1.89334 -0.25014 0 1.0402 0.24568 0.47752 -4.38709
THR_217 -3.69185 0.34855 3.35572 -0.11027 0.04521 0.09059 1.48811 -1.70604 -0.03832 -0.26832 -2.03801 -0.48194 0 0 0 -0.65692 0 0.05038 0.00747 0.22622 0 -0.24774 2.28715 -1.0874 0.10631 0.37515 -1.94595
GLY_218 -3.1757 0.29296 2.71287 -0.00186 0 0 1.33323 -1.49719 -0.01798 -0.06332 -1.49682 -0.36824 0 0 0 0 0 -0.11773 0 0 0 -1.5427 0 0.83697 0.17251 0.29038 -2.64263
THR_219 -6.8731 0.60256 3.44028 -0.15256 0.06112 0.05353 2.41665 -2.44615 -0.0045 -0.01382 -2.29668 -0.38745 0 0 0 0 0 0.08695 0.00912 0.41618 0 -0.06224 2.35251 -1.0874 0.43133 0.31547 -3.1382
LEU_220 -8.38793 0.62069 2.79878 -0.59299 0.29875 0.2007 2.3725 -2.39061 -0 -0 -2.99327 -0.01508 0 0 0 0 0 -0.01491 0.21516 1.2945 0 -0.37271 0 0.18072 -0.00697 0.52388 -6.26878
PHE_221 -9.24887 0.87266 3.55 -0.65469 0.10865 0.35047 2.91977 -2.77471 -0.0045 -0.01382 -3.19615 0.21518 0 0 0 0 0 -0.00033 0.0013 0 1.90103 -0.34187 0 1.0402 -0.2482 0.64255 -4.88133
TRP_222 -7.84768 0.7014 5.30814 -0.80541 0.01434 -0.03427 3.4519 -2.87468 -0 -0 -2.44442 -0.53058 0 0 0 0 0 0.05339 0.0006 0 1.57071 -0.43928 0 1.6906 0.35025 0.98402 -0.85099
ARG_223 -4.45673 0.59665 4.4875 -0.46109 0.05103 0.24667 2.20335 -1.97012 -0.01597 -0.05327 -2.77706 0.42716 0 0 -0.46277 -1.22449 0 -0.0746 0.05957 2.37556 0 0.16478 0 -1.2888 0.56387 0.9541 -0.65465
ASN_224 -1.34324 0.08396 1.73605 -0.19274 0.03601 0.32444 0.46925 -0.8079 -0 -0 0.08864 -1.02805 0 0 0 0 0 0.16129 0.01137 0 1.82151 -1.02081 0 -0.93687 -0.24162 0.34665 -0.49207
THR_225 -5.48419 0.99986 4.09506 -0.17645 0.11621 0.06066 2.27489 -2.21214 -0 -0 -1.71254 -0.357 0 0 -0.46277 0 0 0.01099 0.06175 0.5497 0 -0.0716 2.3358 -1.0874 -0.24504 0.47787 -0.82632
SER_226 -2.9698 0.24882 1.07493 -0.03429 0.00047 0.06557 0.66056 -0.86968 -0 -0 -0.08729 -0.78861 0 0 0 0 0 -0.02161 0.07185 0.09935 0 -0.10519 0.61878 -0.77834 0.35682 0.6085 -1.84916
PHE_227 -7.00335 0.96327 3.16033 -0.57187 0.09713 0.24829 2.44607 -2.19942 -0 -0 -2.43575 -0.19275 0 0 0 0 0 -0.02195 0.92601 0 2.67182 -0.22771 0 1.0402 0.86072 1.03613 0.79717
PRO_228 -2.81495 0.41231 1.1429 -0.12565 0.00156 0.0922 0.58494 -0.72397 -0 -0 -0.93577 0.23255 0 0 0 0 0 -0.06549 0.01728 0.16625 0 -1.05875 0 -2.4119 0.13559 0.97833 -4.37259
LEU_229 -8.47688 1.38201 2.07161 -0.50608 0.45454 0.10266 1.34229 -2.14894 -0.01994 -0.07087 -0.86357 0.19785 0 0 0 0 0 0.0503 0.17184 0.49437 0 -0.27619 0 0.18072 -0.48728 0.43871 -5.96287
ASP_230 -4.20027 0.49073 5.355 -0.10013 0.0026 0.29118 2.63715 -2.45562 -0.00658 -0.02653 -3.11107 -1.20553 0 0 -0.90855 0 0 0.04134 0.00108 0 2.38495 -0.20064 0 -2.3716 -0.02304 0.54227 -2.86328
ALA_231 -4.16493 0.44918 4.34223 -0.02352 0 0 3.02144 -2.39901 -0 -0 -3.37141 -0.35071 0 0 -0.90855 0 0 -0.07299 0 0 0 -0.35744 0 1.8394 -0.29823 0.51724 -1.77732
ASP_232 -4.93924 0.48247 7.53731 -0.24307 0.0628 0.82121 2.91034 -3.06913 -0 -0 -4.22381 -2.98881 0 0 0 -0.6419 0 -0.0342 0.18188 0 3.31309 -0.48085 0 -2.3716 -0.60492 0.49189 -3.79654
LYS_233 -7.723 0.85627 8.11918 -0.52874 0.15723 0.44324 3.56541 -3.4187 -0.00673 -0.02012 -5.16204 -0.28229 0 0 0 -0.6419 0 -0.03262 0.14002 2.9536 0 -0.07558 0 -1.5107 -0.30226 0.70151 -2.76822
ILE_234 -7.96929 0.62641 2.83557 -0.61382 0.57773 0.12975 1.46685 -2.3371 -0.03087 -0.12785 -0.75099 0.02131 0 0 0 0 0 0.02623 0.26956 2.14251 0 -0.6722 0 0.73287 -0.26964 0.84718 -3.09577
LEU_235 -8.86555 0.79551 2.19475 -0.52122 0.16756 0.14867 2.58196 -2.18158 -0.01499 -0.08645 -2.05905 0.04373 0 0 0 0 0 -0.05925 0.31666 1.06533 0 -0.25313 0 0.18072 -0.12434 0.9722 -5.69847
LEU_236 -8.28318 0.90296 3.20975 -0.47155 0.28297 0.07998 1.77903 -2.47086 -0.0318 -0.20479 -2.35165 0.33953 0 0 0 0 0 0.22146 0.01967 0.34097 0 -0.24879 0 0.18072 -0.11599 0.85909 -5.96247
ARG_237 -9.5945 0.86376 7.81328 -1.04505 0.19959 0.7155 3.82686 -3.93896 -0.00032 -0.00545 -2.25117 0.0148 0 0 -0.79683 -1.07347 0 -0.05636 0.26885 2.53086 0 -0.21665 0 -1.2888 -0.17791 0.85049 -3.3615
GLY_238 -3.57119 0.73587 2.50903 -5e-05 0 0 0.91845 -1.55008 -0.01416 -0.0927 0.07631 -0.39528 0 0 0 0 0 -0.08334 0 0 0 0.20543 0 0.83697 0.04616 0.78229 0.40371
CYS_239 -7.62418 0.80349 4.2331 -0.08141 0.00042 0.06175 2.58049 -2.466 -0.02601 -0.16835 -3.1753 0.00237 0 0 0 0 0 0.00171 0.08212 1.03128 0 -0.09768 0 3.6196 -0.03408 0.34365 -0.91303
VAL_240 -8.51334 1.1397 3.93552 -0.27113 0.19251 0.0546 2.50036 -2.92465 -0 -0 -2.72053 -0.17054 0 0 0 0 0 -0.0571 0.16361 0.40572 0 -0.78549 0 1.9342 -0.23584 0.40626 -4.94614
ILE_241 -8.65208 1.16257 2.86861 -0.63561 0.39942 0.13599 2.29361 -2.37498 -0.00715 -0.02796 -3.57923 0.29062 0 0 0 0 0 -0.08746 0.0217 0.92299 0 -0.36446 0 0.73287 -0.3582 0.69111 -6.56762
ARG_242 -8.64529 0.82075 8.23003 -0.52488 0.03865 0.27608 4.14001 -3.76614 -0.06999 -0.48612 -4.72399 -0.04128 0 0 0 -1.80436 0 0.02192 0.85095 2.3175 0 -0.1956 0 -1.2888 -0.26501 1.11519 -4.00036
ASN_243 -5.4857 0.39812 3.54027 -0.19152 0.02392 0.32241 0.899 -1.86828 -0.01084 -0.03486 0.04027 -1.01074 0 0 0 0 0 0.0593 0.13678 0 1.82104 -0.84924 0 -0.93687 -0.41115 0.8473 -2.71078
THR_244 -6.31456 0.61089 4.61815 -0.11199 0.03687 0.08806 2.07608 -2.40824 -0 -0 -0.6425 -0.81852 0 0 0 0 0 0.02989 0.01173 0.09602 0 -0.48021 2.30213 -1.0874 -0.57238 0.533 -2.03297
ASP_245 -3.91254 0.25971 4.03476 -0.10893 0.0022 0.32957 1.5939 -1.74715 -0.02483 -0.09882 -2.45889 -0.42836 0 0 -0.89897 0 0 -0.00104 0.0005 0 2.02888 -0.27897 0 -2.3716 -0.34745 0.54764 -3.8804
PHE_246 -6.95463 0.56781 3.86688 -1.10393 0.23903 0.73213 1.76071 -2.30753 -0.02483 -0.09882 -2.09403 -0.06629 0 0 0 0 0 0.11015 0.0001 0 1.54785 -0.35576 0 1.0402 -0.06349 0.40425 -2.80019
CYS_247 -7.57575 0.62288 3.77458 -0.03452 0 0.01459 2.64135 -2.09697 -0 -0 -2.82236 -0.28925 0 0 0 0 0 0.02857 0.00144 0.74019 0 0.01529 0 3.6196 0.03697 0.32946 -0.99392
HIS_D_248 -8.19468 0.46123 6.16186 -0.3735 0.0071 0.47618 4.1189 -3.33606 -0.00572 -0.03238 -5.14961 -0.45064 0 0 0 -1.49515 0 0.03596 0.01895 0 2.25354 -0.24891 0 -0.45461 -0.1126 0.4732 -5.84694
GLY_249 -4.47892 0.74117 2.69189 -0.00126 0 0 2.20448 -1.92582 -0.00088 -0.00302 -2.36982 -0.33474 0 0 0 0 0 -0.0979 0 0 0 -1.11382 0 0.83697 0.13706 0.53628 -3.17833
LEU_250 -9.13054 1.48045 2.36386 -0.64825 0.43425 0.12003 2.58745 -2.82622 -0 -0 -2.85601 0.34293 0 0 0 0 0 -0.00415 0.52452 2.06699 0 -0.3645 0 0.18072 0.12673 0.81331 -4.78844
VAL_251 -9.41456 1.34391 2.62713 -0.29511 0.24759 0.06416 2.75825 -3.01997 -0.00315 -0.02249 -2.55276 0.04118 0 0 0 0 0 -0.07568 0.00955 0.05106 0 -0.41549 0 1.9342 -0.39319 0.89472 -6.22064
ILE_252 -9.0534 1.19604 0.22614 -0.62481 0.52698 0.14926 1.30381 -1.90268 -0.01547 -0.06542 -0.80238 -0.12383 0 0 0 0 0 -0.01195 0.14334 2.40155 0 -0.50356 0 0.73287 -0.20862 0.82241 -5.80976
PHE_253 -10.1945 1.36281 2.89372 -0.54529 0.01576 0.28485 2.38862 -2.50104 -0.01547 -0.06542 -1.19904 0.13077 0 0 0 0 0 -0.00331 0.09973 0 2.23125 -0.28304 0 1.0402 -0.1221 0.89767 -3.58382
ALA_254 -5.69035 0.35766 2.38516 -0.02217 0 0 1.6163 -2.37178 -0 -0 -1.72554 -0.39103 0 0 0 0 0 0.01935 0 0 0 -0.28907 0 1.8394 -0.08236 0.47703 -3.8774
GLY_255 -4.69397 0.69872 4.25955 -0.00014 0 0 2.38478 -2.37725 -0.01696 -0.1269 -3.32734 -0.27626 0 0 -1.00537 0 0 -0.2284 0 0 0 -1.32162 0 0.83697 0.09091 0.36689 -4.73638
ALA_256 -3.20003 0.29904 2.97946 -0.02595 0.00155 0 1.07828 -1.57384 -0.025 -0.14985 -0.16116 -0.41103 0 0 0 0 0 -0.12334 0 0 0 -0.16927 0 1.8394 -0.25142 0.45694 0.56378
ASP_257 -5.87254 0.45721 7.04797 -0.11789 0.02207 0.3702 3.44398 -3.23205 -0.02325 -0.24744 -6.57259 -0.20122 0 0 -0.55564 -0.83146 0 -0.05849 2e-05 0 2.3364 -0.29989 0 -2.3716 -0.64061 0.38546 -6.96135
THR_258 -7.9414 0.79628 7.37891 -0.12316 0.02122 0.08267 3.69336 -3.69237 -0.03017 -0.24401 -4.16986 0.00714 0 0 -0.81426 0 0 0.10976 0.04851 0.04601 0 -0.34599 4.09386 -1.0874 -0.66512 0.57296 -2.26306
LYS_259 -7.5372 0.78821 7.36112 -0.41287 0.0987 0.2446 2.54289 -3.14892 -4e-05 -0.00038 -3.32103 -0.05954 0 0 -0.8879 0 0 -0.03827 0.05753 1.85443 0 -0.08118 0 -1.5107 -0.52208 0.98765 -3.58498
ILE_260 -8.30124 1.58977 3.78681 -0.5435 0.56071 0.10665 2.58409 -2.81165 -0 -0 -0.42988 -0.11961 0 0 0 0 0 -0.0325 0.16469 0.65825 0 -0.51353 0 0.73287 -0.22028 1.05754 -1.73082
MET_261 -7.47705 0.86213 5.41587 -0.47079 0.2751 0.17802 2.44296 -2.88896 -0.01027 -0.032 -1.36013 -0.34641 0 0 -0.81426 0 0 0.18639 0.45713 2.63928 0 -0.18995 0 0.60916 -0.14124 0.79184 0.12681
LYS_262 -5.21381 0.59813 5.68448 -0.52299 0.16196 0.31909 1.88017 -2.48476 -0.02303 -0.22811 -1.38779 0.13599 0 0 0 0 0 -0.05465 0.18056 2.37943 0 -0.02595 0 -1.5107 -0.45328 0.55614 -0.00913
ASN_263 -6.36669 0.57343 6.68696 -0.18944 0.06046 0.30596 2.80668 -3.18507 -0 -0 -2.50217 -0.54907 0 0 -0.4934 -0.42849 0 0.03332 0.17954 0 2.15651 -0.58629 0 -0.93687 -0.65181 0.50678 -2.57966
SER_264 -4.06277 0.29492 4.0442 -0.03248 0.1059 0.03536 1.85671 -2.0121 -0.00777 -0.14578 -0.161 0.06955 0 0 0 0 0 4.57915 0.10269 0.56001 0 -0.068 0.61884 -0.77834 -0.4915 14.5879 19.0955
GLY_265 -1.79366 0.16303 2.26332 -0.00064 0 0 0.51507 -1.05067 -0.01011 -0.03162 0.48117 -0.32987 0 0 0 0 0 -0.26595 0 0 0 -1.37364 0 0.83697 -0.11087 14.6887 13.9812
LYS_266 -2.10848 0.13511 2.41259 -0.44212 0.10509 0.23809 0.97519 -1.01932 -0 -0 -0.71371 0.04226 0 0 0 0 0 4.39854 0.00533 1.76207 0 0.0163 0 -1.5107 -0.0524 13.4394 17.6832
THR_267 -3.30453 0.1201 2.46069 -0.1083 0.07482 0.06621 0.67418 -1.20241 -0.01394 -0.10619 -0.75846 -0.03631 0 0 -0.65433 0 0 0.00354 0.04822 0.0391 0 -0.34874 2.42256 -1.0874 -0.25511 13.4818 11.5155
ARG_268 -3.13507 0.10023 3.47711 -0.76999 0.15139 0.50621 1.00356 -1.30786 -0.00024 -0.00069 -1.83591 0.18516 0 0 -0.45656 0 0 0.15676 0.01313 2.40094 0 -0.02825 0 -1.2888 0.02764 0.54234 -0.2589
PHE_269 -5.37823 0.29386 3.3969 -0.86911 0.12233 0.05457 0.90393 -1.79207 -0.00159 -0.00632 -0.22162 -0.52052 0 0 0 0 0 -0.03852 0.01012 0 2.63832 -0.19097 0 1.0402 0.09066 0.43999 -0.02807
LYS_270 -5.19324 0.35161 6.50328 -0.33188 0.04862 0.17087 2.9109 -2.79945 -0.0342 -0.14278 -4.78055 -0.15886 0 0 -0.73792 0 0 -0.01416 0.04016 2.16653 0 0.13551 0 -1.5107 -0.18147 0.58362 -2.97412
ARG_271 -5.88827 0.59253 4.13724 -0.66911 0.10725 0.40721 0.65888 -1.77079 -0.03696 -0.28579 -0.77333 0.65588 0 0 0 0 0 -0.02903 0.06566 2.19545 0 0.09178 0 -1.2888 -0.06668 0.56615 -1.33074
THR_272 -6.86099 1.03188 6.02092 -0.15923 0.04807 0.05416 3.44328 -3.00394 -0.02526 -0.18946 -3.5499 0.2009 0 0 -0.44083 -0.76084 0 -0.00227 0.19158 0.20609 0 0.08477 2.37502 -1.0874 0.00781 0.98434 -1.43127
LYS_273 -4.57771 0.69782 5.64877 -0.41452 0.0548 0.24177 3.28346 -2.45906 -0 -0 -5.35057 -0.18919 0 0 0 -0.72925 0 0.22329 0.07346 1.74598 0 -0.0613 0 -1.5107 0.04014 0.97679 -2.30601
ILE_274 -8.1157 1.41848 2.66303 -0.53211 0.44953 0.11178 1.91381 -2.20533 -0 -7e-05 -1.13765 -0.13733 0 0 0 0 0 -0.04115 0.00279 0.74182 0 -0.28038 0 0.73287 -0.02576 0.85397 -3.5874
ASP_275 -6.66372 0.49928 8.36395 -0.1035 0.00229 0.30957 4.26557 -3.67768 -0 -0 -5.61699 -0.33453 0 0 0 -1.11885 0 0.02803 0.00449 0 1.73683 0.09753 0 -2.3716 -0.2144 0.95207 -3.84166
TYR_276 -6.73686 0.71807 5.42988 -0.52562 0.01032 0.2152 2.33572 -2.78435 -0.01656 -0.15495 -2.05214 -0.26859 0 0 0 0 0 0.09021 0.05058 0 3.00472 -0.08653 0.00294 1.2797 -0.22915 0.68992 0.97252
LEU_277 -8.14292 1.16089 4.39038 -0.66518 0.25544 0.26545 2.52364 -2.83992 -0.00613 -0.04217 -1.94208 0.03276 0 0 0 0 0 0.00886 0.00709 1.02002 0 -0.27139 0 0.18072 -0.17581 1.06888 -3.17147
MET_278 -9.09108 0.80324 5.20073 -0.4724 0.13098 0.07213 3.01235 -3.0029 -0 -0 -2.47309 -0.15808 0 0 0 0 0 0.13823 0.01707 2.00467 0 0.0497 0 0.60916 0.05746 1.01386 -2.08798
ASN_279 -6.76199 0.32186 6.93118 -0.17464 0.02915 0.27914 3.95016 -3.5883 -0.0027 -0.02796 -3.94077 -0.34323 0 0 -1.2788 0 0 0.0634 0.24076 0 1.50117 0.45106 0 -0.93687 0.2303 0.75738 -2.29969
TYR_280 -6.92387 0.663 4.35119 -0.98812 0.06373 0.43295 2.89164 -2.71753 -0 -0 -1.88697 -0.27932 0 0 0 0 0 0.00159 0.02122 0 1.98008 -0.2268 0.01243 1.2797 0.00993 0.68002 -0.63513
MET_281 -11.4974 1.44546 5.00908 -0.29298 0.03199 0.08757 2.92282 -3.14766 -0 -0 -2.44822 -0.07178 0 0 0 0 0 0.02311 0.04256 1.7648 0 0.05466 0 0.60916 0.02897 0.61783 -4.81998
VAL_282 -9.09843 1.27785 3.39987 -0.32327 0.26572 0.07351 2.91789 -3.09054 -0.00613 -0.04217 -2.31778 -0.25707 0 0 0 0 0 0.11003 0.01438 0.18385 0 -0.22757 0 1.9342 -0.02769 0.77716 -4.4362
TYR_283 -7.12272 0.64676 5.09056 -1.01787 0.07972 0.39333 3.16007 -3.05842 -0.01398 -0.13459 -2.78132 -0.30422 0 0 0 0 0 -0.00942 0.51823 0 1.76927 -0.44987 0.01982 1.2797 -0.04704 0.56924 -1.41274
THR_284 -6.89872 0.50302 5.41305 -0.11648 0.04497 0.05754 3.48947 -3.13399 -0 -0 -2.46436 -1.11537 0 0 0 -0.46535 0 0.32235 0.06567 0.41328 0 0.12861 2.28657 -1.0874 0.01382 0.52548 -2.01784
ILE_285 -10.0784 2.16618 4.28153 -0.52188 0.75337 0.10611 3.28449 -3.2867 -0 -0 -2.29789 -0.09394 0 0 0 0 0 -0.02963 0.07684 0.56089 0 -0.42289 0 0.73287 -0.04753 0.85323 -3.96337
PHE_286 -9.52726 1.20701 3.55861 -0.76886 0.03183 0.24745 3.18603 -2.98476 -0 -0 -2.38787 -0.04652 0 0 0 0 0 0.10236 0.44142 0 2.06389 -0.19004 0 1.0402 -0.08129 0.80635 -3.30146
VAL_287 -6.00804 0.45345 4.6583 -0.30574 0.19627 0.07008 2.78673 -2.76565 -0 -0 -2.27561 -0.13205 0 0 0 0 0 0.15828 0.00089 0.11406 0 -0.17883 0 1.9342 -0.11712 0.4285 -0.98227
VAL_288 -6.77929 0.86425 5.36256 -0.3102 0.17687 0.0693 3.12291 -3.06931 -0.01499 -0.08048 -2.38558 -0.11844 0 0 0 0 0 0.00717 0.01852 0.09004 0 -0.24242 0 1.9342 -0.11633 0.4391 -1.0321
LEU_289 -10.1179 1.00867 4.33456 -0.67444 0.18406 0.23827 3.45465 -3.39876 -0 -0 -3.59164 0.07653 0 0 0 0 0 0.05388 0.08933 0.79945 0 -0.15874 0 0.18072 -0.01131 0.53082 -7.0019
ILE_290 -7.78191 0.97969 3.92356 -0.61841 0.52236 0.14877 3.16418 -2.95058 -0 -0 -2.75597 -0.04545 0 0 0 0 0 -0.06884 0.16874 3.28902 0 -0.46116 0 0.73287 0.06788 0.63167 -1.05359
LEU_291 -5.24452 0.31802 4.30337 -0.48315 0.20185 0.11423 2.34567 -2.47533 -0 -0 -2.07414 0.24428 0 0 0 0 0 -0.03085 0.04757 0.33099 0 -0.27923 0 0.18072 -0.16316 0.49454 -2.16912
LEU_292 -7.94604 0.89733 3.40686 -0.46524 0.11944 0.09552 2.45499 -2.65104 -0 -0 -2.66861 0.21419 0 0 0 0 0 -0.01228 0.04379 0.53572 0 -0.2342 0 0.18072 -0.23099 0.46677 -5.79307
SER_293 -7.90206 0.57012 6.75035 -0.03165 6e-05 0.02197 3.84204 -3.52269 -0.02046 -0.12626 -3.35204 0.03108 0 0 0 0 0 0.04125 0.01611 0.47402 0 0.31065 1.73667 -0.77834 -0.04563 0.52726 -1.45756
ALA_294 -5.08368 0.41007 4.02468 -0.02141 0 0 2.77022 -2.69843 -0 -0 -2.33113 -0.36258 0 0 0 0 0 0.04546 0 0 0 -0.19837 0 1.8394 -0.15244 0.30226 -1.45595
GLY_295 -3.42184 0.1738 4.24228 -5e-05 0 0 2.10781 -2.15164 -0 -0 -2.30672 -0.41854 0 0 0 0 0 -0.08143 0 0 0 0.28652 0 0.83697 0.34382 0.15114 -0.23786
LEU_296 -10.0799 1.35366 3.41801 -0.49405 0.1824 0.11428 3.06909 -2.97062 -0 -0 -2.3042 0.24968 0 0 0 0 0 -0.01496 0.06056 0.3292 0 -0.28447 0 0.18072 0.35361 0.30376 -6.53327
ALA_297 -6.13654 0.47656 3.75479 -0.02155 0 0 2.90934 -2.80527 -0 -0 -2.50408 -0.34004 0 0 0 0 0 0.17117 0 0 0 -0.19996 0 1.8394 -0.3423 0.38329 -2.8152
ILE_298 -4.84896 0.33288 4.89378 -0.50016 0.32782 0.10209 2.7905 -2.61559 -0 -0 -2.53837 -0.05858 0 0 0 0 0 -0.03576 0.07008 0.5681 0 -0.45684 0 0.73287 -0.17741 0.34049 -1.07305
GLY_299 -4.64383 0.22885 4.34496 -5e-05 0 0 2.40794 -2.44767 -0 -0 -2.747 -0.42623 0 0 0 0 0 0.01384 0 0 0 0.52864 0 0.83697 0.29387 0.37214 -1.23756
HIS_D_300 -8.90824 0.741 7.86048 -0.7111 0.01461 0.75944 3.70231 -3.96786 -0 -0 -3.30164 -0.30867 0 0 -0.69639 0 0 -0.00668 0.01636 0 1.56331 -0.23991 0 -0.45461 0.38011 0.31973 -3.23775
ALA_301 -3.79542 0.10078 4.07975 -0.02173 0 0 2.27948 -2.27873 -0 -0 -1.86675 -0.36303 0 0 0 0 0 0.06018 0 0 0 -0.25282 0 1.8394 -0.11249 0.24689 -0.08451
TYR_302 -5.58692 0.40231 5.31417 -0.96246 0.05375 0.36147 2.79816 -2.7714 -0.02378 -0.16438 -2.30224 -0.28993 0 0 0 0 0 -0.01005 0.02901 0 1.83538 -0.25236 0.01218 1.2797 -0.15901 0.13645 -0.29996
TRP_303 -9.95826 0.97161 5.20953 -1.04521 0.0326 0.25385 3.94261 -3.73828 -0.01514 -0.06966 -3.08064 -0.4548 0 0 0 0 0 -0.00907 0.00561 0 1.77159 -0.35888 0 1.6906 0.12119 0.59001 -4.14074
GLU_304 -5.44732 0.36429 6.18759 -0.61026 0.10305 1.09198 2.62789 -3.10345 -0.02519 -0.12792 -3.47389 -0.61275 0 0 0 0 0 0.04252 0.01059 0 3.65905 -0.20713 0 -2.7348 -0.1885 0.66992 -1.77434
ALA_305 -3.1395 0.19709 3.17886 -0.023 0 0 1.59174 -1.84948 -0 -0 -0.96502 -0.38045 0 0 0 0 0 -0.07421 0 0 0 -0.38117 0 1.8394 -0.60855 0.20558 -0.40871
GLN_306 -4.40489 0.39405 3.80501 -0.67807 0.0737 0.75606 1.87159 -1.98027 -0.02378 -0.16438 -1.45896 -0.46873 0 0 0 0 0 -0.04686 0.00292 0 2.36775 -0.16814 0 -0.18838 -0.46244 0.4078 -0.36604
VAL_307 -7.04427 0.95924 3.83412 -0.29653 0.16798 0.05705 3.13014 -2.78486 -0 -0 -3.27328 0.00597 0 0 0 0 0 -0.00188 0.18003 0.23749 0 -0.09852 0 1.9342 0.01677 0.89212 -2.08421
GLY_308 -2.35858 0.15527 2.87206 -4e-05 0 0 1.25994 -1.44912 -0.01514 -0.06966 -1.25723 -0.40484 0 0 0 0 0 -0.15677 0 0 0 0.38417 0 0.83697 0.30685 0.6525 0.75638
ASN_309 -1.24902 0.1567 1.62847 -0.19648 0.039 0.31536 0.02757 -0.79907 -0 -0 -0.10122 -0.46513 0 0 0 0 0 -0.06475 0.0066 0 1.99273 -0.492 0 -0.93687 -0.22925 0.19043 -0.17694
SER_310 -2.32013 0.17895 2.98679 -0.02383 0 0.05935 1.79942 -1.39014 -0 -0 -1.88903 -0.57876 0 0 0 0 0 0.02153 0.00061 0.64809 0 0.12832 0.60137 -0.77834 0.70038 0.18011 0.32468
SER_311 -5.1913 0.71249 4.21347 -0.03173 0.00686 0.02829 2.48447 -2.14769 -0.00799 -0.05004 -1.28204 -0.22364 0 0 0 0 0 -0.00276 0.02782 0.26972 0 0.4172 0.60976 -0.77834 1.65384 0.53882 1.2472
TRP_312 -3.8117 0.39984 2.36995 -1.43907 0.24818 0.59855 1.22883 -1.47761 -0 -0 -0.68468 -0.49034 0 0 0 0 0 -0.24332 0.0443 0 1.12132 -0.1441 0 1.6906 0.64969 0.66757 0.72801
TYR_313 -5.66577 0.68999 2.10614 -1.01381 0.25068 0.51237 0.42115 -1.63359 -0 -0 -0.16293 -0.53796 0 0 0 0 0 -0.05792 0.06961 0 2.79834 0.00961 0.02249 1.2797 -0.12436 0.34507 -0.6912
LEU_314 -5.12714 0.53406 2.34356 -0.47285 0.1825 0.08194 1.59642 -1.62963 -0.00799 -0.05004 -0.76332 0.2749 0 0 0 0 0 0.04207 0.02085 0.41042 0 -0.34809 0 0.18072 -0.37579 0.2773 -2.83012
TYR_315 -2.78704 0.17069 2.56112 -0.86769 0.06696 0.15197 0.74156 -1.41834 -0.00998 -0.10582 -0.75837 -0.37403 0 0 0 0 0 -0.05908 0.08429 0 1.94271 0.04458 0.00018 1.2797 -0.47074 0.34556 0.53824
ASP_316 -2.86339 0.21297 3.95968 -0.25513 0.15099 0.85568 1.68588 -1.85196 -0.00931 -0.09305 -1.17753 -1.24741 0 0 -0.58577 0 0 -0.01498 0.04781 0 1.88729 -0.85982 0 -2.3716 -0.38861 0.39104 -2.52723
GLY_317 -3.14847 0.19839 4.17752 -5e-05 0 0 1.81669 -1.98469 -0.02451 -0.11515 -1.80962 -0.41367 0 0 0 0 0 -0.10143 0 0 0 0.2242 0 0.83697 -0.08143 0.27405 -0.15122
GLU_318 -2.58461 0.24006 4.13997 -0.60677 0.11754 1.10385 1.65084 -1.76846 -0.01568 -0.0713 -1.48701 -0.65442 0 0 -0.58577 0 0 -0.07361 0.01338 0 3.74017 -0.35095 0 -2.7348 -0.35979 0.188 -0.09935
ASP_319 -1.76372 0.16208 2.85923 -0.12368 0.03467 0.38865 0.29225 -1.24642 -0 -0 -0.31052 -0.24554 0 0 0 0 0 -0.06148 0.00174 0 2.42372 -0.38308 0 -2.3716 -0.74217 0.34677 -0.7391
ASP_320 -4.00875 0.52197 5.2509 -0.08664 0.00962 0.24835 2.02092 -2.23354 -0 -0 -2.1125 0.07999 0 0 -0.04295 0 0 0.21382 0.05454 0 1.72469 -0.32369 0 -2.3716 -0.52385 0.57793 -1.0008
THR_321 -4.04975 0.88575 3.7991 -0.17468 0.08271 0.06289 1.5919 -1.83687 -0 -0 -2.69421 -0.25046 0 0 0 0 0 0.07709 0.03457 0.03239 0 0.09221 2.30597 -1.0874 -0.291 1.43027 0.01048
PRO_322 -2.62388 0.77581 1.99284 -0.13932 0.00381 0.10566 1.26651 -0.9393 -0 -0 -1.64808 0.13229 0 0 0 0 0 3.39528 0.03065 0.66192 0 -0.53098 0 -2.4119 1.16723 15.7001 16.9387
SER_323 -2.58256 0.50185 3.65711 -0.02002 0 0.02021 2.32444 -1.68622 -0.01842 -0.04247 -2.74221 0.44354 0 0 0 0 0 0.10298 0.00204 0.87684 0 0.99797 0.60067 -0.77834 4.76043 15.0153 21.4331
TYR_324 -7.51219 1.23165 4.11392 -0.75313 0.03912 0.29585 2.94616 -2.52981 -0 -0 -3.30306 -0.29808 0 0 0 -0.69395 0 0.31866 0.21136 0 2.58788 0.27436 0.00675 1.2797 3.40928 0.86596 2.49043
ARG_325 -7.19474 0.73798 8.72553 -0.80152 0.16314 0.53877 3.20099 -3.96647 -0.0341 -0.11377 -2.79033 0.40853 0 0 -0.04295 0 0 -0.02801 0.23068 1.59802 0 -0.20011 0 -1.2888 -0.13338 0.90461 -0.08594
GLY_326 -3.24199 0.39973 3.98848 -5e-05 0 0 2.27278 -2.04701 -0 -0 -1.9685 -0.40711 0 0 0 0 0 0.06648 0 0 0 0.47369 0 0.83697 0.34123 0.5654 1.2801
PHE_327 -6.8972 0.68562 4.34011 -0.84931 0.06311 0.23407 2.7829 -2.65143 -0 -0 -1.7469 -0.10976 0 0 0 0 0 -0.00695 0.26348 0 1.79983 -0.52933 0 1.0402 0.52573 0.34515 -0.71067
LEU_328 -9.29928 1.10957 4.47268 -0.50468 0.20055 0.11596 2.5383 -3.12012 -0 -0 -2.79264 0.27272 0 0 0 0 0 -0.04344 0.06626 0.40417 0 -0.26597 0 0.18072 -0.04539 0.65925 -6.05133
ILE_329 -8.30587 0.93347 4.16891 -0.68447 0.40925 0.2349 3.05719 -3.11075 -0 -0 -2.22098 0.32822 0 0 0 0 0 0.08986 0.15069 1.07203 0 -0.14122 0 0.73287 -0.19422 0.8594 -2.62072
PHE_330 -9.88042 1.0783 4.02249 -1.03576 0.08467 0.37603 2.86132 -3.17141 -0.00547 -0.04578 -2.32526 -0.02317 0 0 0 0 0 -0.00364 0.13345 0 1.82097 -0.46745 0 1.0402 -0.02056 0.60352 -4.95798
TRP_331 -10.3747 1.2189 3.86187 -1.0026 0.16509 0.37594 2.92427 -3.10182 -0 -0 -1.99748 -0.40665 0 0 0 0 0 0.19213 0.00057 0 1.60346 -0.00868 0 1.6906 -0.15202 0.45925 -4.55183
GLY_332 -5.39726 0.72956 5.1457 -5e-05 0 0 2.96625 -2.92302 -0.00992 -0.06961 -2.85523 -0.44705 0 0 0 0 0 -0.01309 0 0 0 0.31424 0 0.83697 0.3105 0.44525 -0.96677
TYR_333 -13.3793 2.02649 6.3605 -0.73229 0.29158 0.34186 4.30748 -4.42856 -0 -0 -3.47293 -0.22208 0 0 -0.25344 0 0 0.08455 0.03273 0 2.64238 0.16933 0.25219 1.2797 0.36745 0.79655 -3.53575
ILE_334 -10.1405 1.39947 3.83396 -0.66728 0.56608 0.14378 2.66176 -3.00521 -0 -0 -1.2276 0.32223 0 0 0 0 0 0.26076 0.08938 0.61092 0 -0.24659 0 0.73287 -0.1343 1.13203 -3.66828
ILE_335 -10.4744 1.79548 4.78655 -0.52752 0.42687 0.10287 3.10439 -3.48315 -0 -0 -1.55764 0.12081 0 0 0 0 0 -0.06871 0.01614 0.55981 0 -0.46583 0 0.73287 0.01771 0.96138 -3.95241
VAL_336 -8.06928 1.04748 3.13936 -0.31907 0.30232 0.07352 2.74137 -2.7485 -0 -0 -0.8742 -0.07682 0 0 0 0 0 -0.02968 0.03881 0.17844 0 -0.11668 0 1.9342 -0.03729 0.72409 -2.09192
LEU_337 -9.89754 1.33069 3.02246 -0.49555 0.17792 0.1454 2.44787 -2.93172 -0.00935 -0.08378 -2.63582 0.05892 0 0 0 0 0 -0.01251 0.06092 0.16189 0 -0.01674 0 0.18072 -0.14981 0.59027 -8.05576
ASN_338 -8.05687 1.09988 5.96395 -0.23249 0.03799 0.42109 3.78699 -3.60916 -0.00582 -0.02135 -1.79858 -0.47859 0 0 -0.50397 0 0 -0.05358 0.0919 0 3.84557 0.34406 0 -0.93687 0.25086 0.69264 0.83765
THR_339 -5.45461 0.60128 4.23532 -0.13341 0.04723 0.06862 1.7322 -2.28295 -0 -0 -1.46165 -0.88431 0 0 -0.50397 -0.54028 0 0.19282 0.15415 0.01945 0 0.02082 2.29805 -1.0874 0.67982 0.78005 -1.51876
MET_340 -9.65851 2.15897 2.61349 -0.40314 0.08463 0.24726 1.89158 -2.00129 -0 -0 -1.37884 -0.11341 0 0 0 0 0 -0.01843 0.09158 2.39513 0 -0.10514 0 0.60916 0.20936 0.89853 -2.47907
VAL_341 -7.7417 1.2777 0.85475 -0.33979 0.55804 0.07975 1.56517 -1.94342 -0.01909 -0.12895 -0.4868 -0.79164 0 0 0 0 0 2.69303 0.07473 0.94924 0 0.38653 0 1.9342 0.6221 1.52901 1.07288
PRO_342 -7.41623 1.27575 3.46476 -0.15796 0.01634 0.10483 1.3866 -1.7324 -0.03002 -0.165 -0.78402 0.12516 0 0 0 0 0 -0.09452 0.24479 0.22771 0 -0.72419 0 -2.4119 0.43088 1.69003 -4.54939
ILE_343 -7.36827 1.40103 1.82526 -0.74882 0.4869 0.28301 1.39475 -1.9216 -0.02472 -0.11215 0.14506 0.47026 0 0 0 0 0 -0.04808 0.2894 0.99823 0 -0.07738 0 0.73287 -0.33985 1.08941 -1.5247
SER_344 -4.69012 0.34569 3.93743 -0.0315 0.00203 0.05279 1.96683 -2.14142 -2e-05 -0.00011 -1.82341 -1.01915 0 0 0 0 0 -0.06164 0.01925 0.16778 0 -0.38761 0.73542 -0.77834 -0.22637 0.57979 -3.35269
LEU_345 -9.42824 1.64226 3.06186 -0.68966 0.19059 0.21711 2.72152 -2.57114 -0 -0 -1.51001 0.20904 0 0 0 0 0 0.08704 0.08962 0.69328 0 -0.12423 0 0.18072 0.07712 0.57047 -4.58263
TYR_346 -8.67001 0.75219 5.46215 -0.93021 0.10979 0.37956 2.6158 -3.00897 -0.06721 -0.44723 -0.80132 -0.28288 0 0 0 0 0 -0.03339 0.00532 0 2.66456 -0.08791 0.00615 1.2797 0.20459 0.83432 -0.015
VAL_347 -6.57995 0.97242 3.44439 -0.3572 0.16568 0.08751 2.20703 -2.56101 -0.02472 -0.11215 -1.25848 -0.06684 0 0 0 0 0 -0.05881 0.06504 0.9623 0 -0.10818 0 1.9342 -0.15564 0.76528 -0.67913
SER_348 -6.41866 0.6628 5.38299 -0.03027 0 0.02119 3.10111 -2.94472 -0 -0 -3.0922 -0.02755 0 0 0 0 0 0.07712 0.00462 0.4999 0 0.29752 1.73569 -0.77834 -0.1225 0.55585 -1.07547
VAL_349 -9.22467 1.17897 5.01437 -0.30796 0.20053 0.06684 3.16582 -3.27182 -2e-05 -0.00011 -2.69395 0.0308 0 0 0 0 0 -0.04349 0.12617 0.04015 0 -0.2817 0 1.9342 -0.04551 0.45727 -3.65409
GLU_350 -8.25735 0.7406 9.98624 -0.48669 0.12508 1.01074 4.69497 -4.21888 -0.01695 -0.13979 -6.02743 -0.45271 0 0 0 -0.49254 0 0.02353 0.11606 0 3.32699 -0.30438 0 -2.7348 -0.25883 0.5289 -2.83726
VAL_351 -5.5812 0.45162 3.86217 -0.31229 0.18469 0.0715 2.39987 -2.43592 -0 -0 -2.44677 -0.19146 0 0 0 0 0 0.00853 0.00721 0.12635 0 -0.23364 0 1.9342 -0.34215 0.41557 -2.08171
ILE_352 -9.40861 0.90086 4.51415 -0.50506 0.37308 0.10006 2.88005 -3.28787 -0 -0 -2.20741 0.11136 0 0 0 0 0 -0.02262 0.09589 0.51945 0 -0.41613 0 0.73287 -0.06404 0.34781 -5.33617
ARG_353 -11.9004 1.11576 12.2908 -0.49713 0.06595 0.25705 5.97719 -5.58988 -0.02322 -0.21412 -7.39828 0.33951 0 0 0 -2.71054 0 0.01894 0.41171 2.07505 0 -0.1219 0 -1.2888 -0.20881 1.09855 -6.30257
LEU_354 -6.94074 0.77646 5.39111 -0.48199 0.21091 0.11165 2.73936 -2.91936 -0 -0 -2.26204 0.20213 0 0 0 0 0 0.09114 0.2035 0.36965 0 -0.27091 0 0.18072 -0.38874 1.07077 -1.91638
GLY_355 -4.77632 0.34391 4.71236 -5e-05 0 0 2.7 -2.52122 -0 -0 -2.43168 -0.42666 0 0 0 0 0 0.04641 0 0 0 0.5595 0 0.83697 0.15109 0.30059 -0.50508
GLN_356 -9.01874 0.48648 8.64581 -0.26777 0.04278 0.21666 4.1004 -4.17161 -0.01526 -0.14843 -3.42941 -0.49582 0 0 -0.67253 0 0 0.0599 0.09756 0 2.88308 -0.12809 0 -0.18838 0.15775 0.39577 -1.44985
SER_357 -6.00419 0.23604 6.77664 -0.02251 0 0.02125 3.58913 -3.3073 -0.00198 -0.01713 -2.98457 -0.40413 0 0 0 -1.07527 0 0.04447 0.01638 0.51347 0 0.30081 0.6215 -0.77834 -0.16207 0.46622 -2.17157
HIS_358 -7.40493 0.42431 6.40643 -0.38961 0.01065 0.45163 2.96971 -3.31639 -0.02476 -0.1535 -1.88315 -0.36011 0 0 0 0 0 0.06729 0.00451 0 2.38586 0.02686 0 -0.45461 -0.11037 0.35877 -0.99139
PHE_359 -8.0375 0.6918 5.19949 -0.81554 0.02584 0.28383 2.556 -2.91106 -0 -0 -1.41639 -0.0104 0 0 0 0 0 0.12058 0.12627 0 1.91194 -0.35167 0 1.0402 -0.10253 0.32761 -1.36152
ILE_360 -8.44886 0.51074 4.08426 -0.47676 0.32454 0.09425 2.19165 -2.92129 -8e-05 -0.00128 -1.76327 0.12121 0 0 0 0 0 0.00024 0.06665 0.45083 0 -0.43496 0 0.73287 0.09083 0.41756 -4.96089
ASN_361 -7.32067 0.46288 6.51016 -0.18222 0.01703 0.2785 3.75439 -3.61023 -0.04157 -0.26618 -1.83254 -0.34837 0 0 -0.91094 0 0 -0.04184 0.04303 0 1.58383 0.23849 0 -0.93687 0.10315 0.51539 -1.9846
TRP_362 -7.96149 0.65578 4.63574 -0.75223 0.25293 0.47054 1.77908 -2.58162 -0.00821 -0.08661 -1.90196 -0.52379 0 0 0 0 0 -0.05254 0.08481 0 2.68555 -0.02405 0 1.6906 -0.11844 0.49009 -1.26582
ASP_363 -7.36024 0.555 10.0683 -0.23957 0.13788 0.78015 5.27186 -4.18879 -0.00821 -0.08661 -7.60062 -1.45472 0 0 -0.49084 -2.34511 0 -0.05361 1e-05 0 2.05606 -0.82418 0 -2.3716 -0.2982 0.44773 -8.00527
LEU_364 -4.44415 0.60192 3.09558 -0.5069 0.29222 0.13075 1.58777 -1.87633 -0.02239 -0.14157 -0.44653 0.23097 0 0 0 0 0 -0.09345 0.00571 0.29863 0 -0.17738 0 0.18072 -0.33391 0.3736 -1.24474
GLN_365 -4.82767 0.46763 5.281 -0.59695 0.11657 0.6301 2.26557 -2.21357 -0 -0 -2.73155 -0.40001 0 0 -1.16348 -0.65845 0 -0.05364 0.00392 0 3.29043 -0.17314 0 -0.18838 -0.41113 0.36001 -1.00276
MET_366 -8.57624 0.66687 4.13721 -0.33335 0.10253 0.07838 1.87082 -2.30742 -0 -0 -1.19869 -0.34677 0 0 0 0 0 -0.04733 0.23675 1.23676 0 0.181 0 0.60916 -0.53572 0.34065 -3.8854
TYR_367 -8.14314 0.94991 4.1782 -0.51791 0.35332 0.2161 2.65038 -2.88992 -0.02279 -0.14266 -2.04366 -0.23818 0 0 -0.31282 0 0 -0.00778 0.04245 0 4.08536 -0.10562 0.03543 1.2797 -0.47741 0.45445 -0.65659
TYR_368 -8.39617 1.08775 5.56558 -0.71844 0.25049 0.18525 3.04221 -2.98184 -0.00073 -0.00383 -3.49919 -0.28896 0 0 0 -0.39742 0 -0.01182 0.00427 0 3.46428 -0.15453 0.29254 1.2797 0.15636 0.67521 -0.44927
ALA_369 -2.13402 0.20566 2.57383 -0.02288 0 0 0.97047 -1.30047 -0.0004 -0.00109 -0.0649 -0.3477 0 0 0 0 0 -0.04092 0 0 0 -0.38103 0 1.8394 0.04112 0.51772 1.85478
GLU_370 -3.30241 0.41263 2.76297 -0.21807 0.03711 0.30793 1.05303 -1.29824 -0 -0 -1.11334 -0.58336 0 0 0 -0.39742 0 -0.07681 0.045 0 3.20988 -0.24296 0 -2.7348 -0.63389 0.42653 -2.34622
LYS_371 -5.11699 0.66037 4.56034 -0.52303 0.16445 0.34694 1.45163 -1.98335 -0.03516 -0.15177 -1.31309 -0.16777 0 0 -0.41526 0 0 -0.01748 0.04167 1.79708 0 0.07192 0 -1.5107 -0.30784 0.46588 -1.98214
ASP_372 -2.14708 0.1843 3.07119 -0.12335 0.03924 0.38962 1.26721 -1.3623 -0 -0 -0.77049 -0.90243 0 0 0 0 0 0.20177 0.00431 0 2.4086 -0.58619 0 -2.3716 -0.19077 0.31116 -0.57682
THR_373 -4.72973 0.86322 4.23055 -0.18198 0.1288 0.06839 2.25358 -2.10309 -0.04166 -0.2604 -2.6057 -0.45863 0 0 -0.41526 0 0 0.10545 0.0786 0.15732 0 -0.08715 2.51165 -1.0874 0.04795 1.12084 -0.40464
PRO_374 -4.52529 0.89808 1.78875 -0.21132 0.01466 0.15339 0.7152 -0.95013 -0 -0 -0.77579 0.03037 0 0 0 0 0 0.19335 0.01143 0.29191 0 -0.65047 0 -2.4119 0.21346 1.23955 -3.97475
ALA_375 -4.63482 0.37329 1.93351 -0.02428 0 0 1.389 -1.64205 -8e-05 -0.00128 -0.96366 -0.20477 0 0 0 0 0 -0.00379 0 0 0 -0.10735 0 1.8394 -0.43411 0.47046 -2.01054
LYS_376 -5.37709 0.30359 5.33461 -0.30551 0.03692 0.17022 2.22941 -2.26287 -0.04762 -0.15567 -2.44877 -0.29824 0 0 0 0 0 0.15951 0.07809 2.54477 0 0.113 0 -1.5107 -0.13975 0.42347 -1.15265
ALA_377 -3.6222 0.20979 1.48195 -0.02419 0 0 1.21761 -1.27159 -0.04281 -0.26376 -0.77138 -0.28156 0 0 -0.91094 0 0 -0.03012 0 0 0 0.16289 0 1.8394 0.3219 0.28286 -1.70215
ARG_378 -6.71721 0.24487 6.27037 -0.74035 0.30485 0.45559 1.5361 -2.71091 -0.07379 -0.30717 -0.68141 0.24131 0 0 0 0 0 0.01217 0.26456 2.06005 0 -0.15868 0 -1.2888 0.26449 0.26577 -0.75818
THR_379 -5.58286 0.3427 5.57711 -0.18669 0.13833 0.08068 2.85118 -2.64342 -0.01612 -0.16236 -2.80962 0.11625 0 0 0 -1.06425 0 -0.04908 0.01546 0.20784 0 0.34166 2.27702 -1.0874 0.69836 0.43246 -0.52273
THR_380 -5.70639 0.64901 4.5816 -0.2141 0.20857 0.07668 2.33462 -2.46586 -0.01105 -0.0974 -3.06943 -0.11301 0 0 0 -1.07676 0 0.00956 0.05095 0.21682 0 0.11083 2.41872 -1.0874 0.45747 0.67589 -2.05069
THR_381 -4.32974 0.21446 3.66686 -0.12664 0.07088 0.06572 1.65606 -1.92828 -0.00802 -0.07671 -0.82176 -1.01185 0 0 -0.44083 0 0 -0.07245 0.01543 0.05441 0 0.05371 2.27308 -1.0874 -0.03301 0.66561 -1.20049
LEU_382 -8.20948 0.97678 4.73147 -0.5211 0.25325 0.16019 2.68586 -2.84983 -2e-05 -4e-05 -1.34834 0.0558 0 0 0 0 0 0.03477 0.10592 0.24304 0 -0.06941 0 0.18072 -0.22514 0.53518 -3.26039
ASN_383 -7.61111 0.40458 7.43327 -0.17092 0.00921 0.2497 4.02773 -3.64791 -0.00198 -0.01713 -2.69619 -0.3214 0 0 0 -1.56775 0 -0.0675 0.02821 0 1.43141 0.33471 0 -0.93687 -0.20092 0.66931 -2.65155
GLU_384 -8.10761 0.81771 8.43878 -0.48986 0.30399 1.49004 3.55333 -3.59836 -0.02935 -0.24044 -3.428 -3.03285 0 0 0 -1.09915 0 -0.02266 0.11109 0 3.85907 -0.21657 0 -2.7348 -0.26529 0.83191 -3.85901
GLN_385 -8.65203 1.50868 5.85907 -0.32292 0.04498 0.26544 3.6574 -3.25257 -0.01496 -0.10434 -2.50694 -0.52726 0 0 0 -0.76084 0 0.06962 0.17553 0 3.09705 -0.15766 0 -0.18838 -0.59848 0.79003 -1.61858
LEU_386 -10.3885 1.98386 2.64591 -0.52281 0.21413 0.14302 2.9586 -2.87639 -2e-05 -4e-05 -1.62804 0.14486 0 0 -0.54846 0 0 -0.05412 0.24516 0.26347 0 -0.20186 0 0.18072 -0.47666 0.85035 -7.06687
GLY_387 -4.92576 0.83207 4.02083 -7e-05 0 0 1.7331 -2.35684 -0 -0 -1.00357 -0.38026 0 0 0 0 0 -0.05084 0 0 0 0.39323 0 0.83697 -0.17367 0.61011 -0.46468
GLN_388 -8.67443 0.54932 6.40105 -0.29514 0.07766 0.26304 2.34347 -3.20634 -0.07196 -0.44995 -1.11485 -0.74981 0 0 0 0 0 0.25825 0.01408 0 2.99326 0.0583 0 -0.18838 0.07718 0.4699 -1.24537
ILE_389 -10.1858 1.25759 3.50393 -0.51342 0.45596 0.109 2.54943 -2.9654 -0 -0 -1.46149 0.27419 0 0 -1.45913 0 0 -0.06191 0.30214 0.40125 0 -0.41795 0 0.73287 -0.18477 0.74732 -6.91615
HIS_390 -8.68757 0.62505 6.65391 -0.43954 0.00016 0.5485 4.27417 -3.65485 -0 -0 -3.48652 -0.4898 0 0 -2.33993 0 0 -0.02648 0.19206 0 2.62488 -0.1982 0 -0.45461 0.04526 0.62217 -4.19132
TYR_391 -9.65331 0.83799 2.9383 -0.64868 0.05934 0.36376 2.40587 -2.511 -0.01607 -0.16355 -2.02216 -0.1829 0 0 0 0 0 0.15066 0.04057 0 1.86759 -0.18205 0.00742 1.2797 0.21876 0.49549 -4.71427
ILE_392 -8.67222 1.21386 1.23679 -0.47486 0.34312 0.09466 2.41688 -2.22443 -0.00812 -0.03033 -2.54488 -0.00901 0 0 0 0 0 -0.06347 0.02864 0.34965 0 -0.74781 0 0.73287 -0.28023 0.59329 -8.0456
PHE_393 -10.5205 1.56835 1.45017 -0.66102 0.12425 0.3777 2.55639 -2.36401 -0 -0 -3.2693 0.13548 0 0 0 0 0 -0.05227 0.07049 0 2.16668 -0.07653 0 1.0402 -0.21602 0.62589 -7.04408
SER_394 -4.90973 0.53167 4.5808 -0.02725 0 0.06443 2.93099 -2.24721 -0.00812 -0.03033 -2.47607 -0.23926 0 0 0 0 0 -0.00159 0.00413 0.04624 0 -0.53474 0.60066 -0.77834 -0.19228 0.52134 -2.16465
ASP_395 -6.13787 0.66501 9.44383 -0.10071 0.00322 0.29061 4.86367 -3.84402 -0.03181 -0.27511 -8.29369 -1.03369 0 0 -1.788 -1.43459 0 0.18358 0.00509 0 2.75356 -0.3495 0 -2.3716 -0.24309 0.67198 -7.02313
LYS_396 -8.55112 0.66444 10.1412 -0.51499 0.13504 0.23144 5.28159 -3.95995 -0.05473 -0.26796 -8.69571 0.33416 0 0 -0.92955 -1.11829 0 0.03201 0.36071 2.83207 0 0.01555 0 -1.5107 0.37812 1.09459 -4.10209
THR_397 -4.47952 0.33775 4.40596 -0.17417 0.06413 0.06512 2.1421 -2.19535 -0.04044 -0.29173 -1.53518 -0.29717 0 0 -0.61051 0 0 0.12697 0.00579 0.03073 0 0.11896 2.35394 -1.0874 0.42765 0.91198 0.27962
GLY_398 -2.9655 0.23246 3.58443 -6e-05 0 0 1.87042 -1.72813 -0.02351 -0.14467 -1.46415 -0.38937 0 0 -0.23159 0 0 -0.10377 0 0 0 -1.46738 0 0.83697 -0.42495 0.4537 -1.96512
THR_399 -7.09875 1.1109 5.05585 -0.19934 0.15319 0.07023 2.27121 -2.81216 -0.04923 -0.20835 -0.81579 -0.39628 0 0 0 0 0 0.01185 0.00702 0.14642 0 -0.33084 2.3828 -1.0874 0.11361 0.42378 -1.25129
LEU_400 -9.04306 0.74007 2.34277 -0.47333 0.21469 0.11038 2.61999 -2.34622 -0.02219 -0.16323 -2.21743 0.10515 0 0 0 0 0 -0.00277 0.07424 0.28565 0 -0.28352 0 0.18072 0.52692 0.56673 -6.78446
THR_401 -7.44362 0.56477 6.06407 -0.10976 0.05522 0.08213 2.59561 -3.15937 -0.06403 -0.27672 -2.8553 -0.71265 0 0 0 0 0 0.02195 0.00086 0.09318 0 -0.50839 2.30917 -1.0874 -0.20314 0.87322 -3.76022
GLN_402 -5.27966 0.44364 4.7885 -0.25133 0.04148 0.20175 2.12 -2.11578 -0.00158 -0.00711 -1.99893 -0.49745 0 0 0 0 0 0.00246 0.02397 0 2.98159 -0.0584 0 -0.18838 -0.28594 0.90929 0.82811
ASN_403 -2.59978 0.29439 1.60438 -0.20511 0.01691 0.3404 0.36821 -0.93606 -0.00564 -0.10308 -0.44149 -0.54061 0 0 0 0 0 0.03538 0.20954 0 2.43172 -0.55581 0 -0.93687 0.01848 0.54895 -0.45608
ILE_404 -4.66774 0.62986 3.44392 -0.47743 0.40719 0.11095 1.74454 -1.72141 -0.02669 -0.16224 -1.91184 -0.14332 0 0 0 0 0 0.03693 0.00809 0.27125 0 -0.55202 0 0.73287 -0.01611 0.36805 -1.92515
MET_405 -6.27882 0.78188 2.61399 -0.2028 0.03133 0.0787 0.34084 -1.3521 -0.03338 -0.17289 -0.21152 -0.53121 0 0 0 0 0 -0.07096 0.36318 2.38429 0 0.17476 0 0.60916 0.42857 0.38262 -0.66436
THR_406 -4.87234 0.28101 3.75348 -0.17126 0.09166 0.06085 2.31755 -2.07244 -0.01476 -0.09431 -2.10123 -0.27171 0 0 0 0 0 -0.05379 6e-05 0.16162 0 -0.15645 2.28484 -1.0874 0.57957 0.35374 -1.01131
PHE_407 -8.98255 1.41521 1.52599 -0.73283 0.05833 0.06049 0.84542 -2.24232 -0.01412 -0.05233 0.07768 -0.33628 0 0 0 0 0 0.006 0.20445 0 2.24664 0.11323 0 1.0402 -0.24985 0.62617 -4.39046
LYS_408 -6.9477 0.70437 6.33872 -0.55953 0.26339 0.36614 2.92483 -2.70404 -0.01778 -0.1181 -3.0185 0.2366 0 0 0 0 0 0.0445 0.14621 2.55931 0 -0.19842 0 -1.5107 0.09067 0.87008 -0.52995
LYS_409 -8.42042 0.6721 7.56355 -0.39641 0.09532 0.14738 3.73304 -3.43877 -0.01777 -0.11807 -5.0564 -0.0981 0 0 0 -0.39246 0 0.01117 0.62578 2.85207 0 0.07058 0 -1.5107 0.37279 0.67303 -2.63227
CYS_410 -6.94511 0.66546 2.65517 -0.09024 0.00102 0.06368 2.24138 -1.82315 -0 -0 -2.2115 -0.53535 0 0 0 0 0 -0.01751 0.01988 0.28608 0 -0.22337 0 3.6196 -0.12866 0.4722 -1.95041
CYS_411 -8.78032 1.20146 4.32469 -0.07541 0.00291 0.05497 2.89307 -2.7364 -0.00807 -0.02522 -2.86501 -0.30146 0 0 0 0 0 -0.04243 0.04253 0.09917 0 -0.34727 0 3.6196 0.43731 0.3591 -2.14677
ILE_412 -8.0707 0.63803 2.22272 -0.54431 0.25004 0.16163 1.95693 -2.19507 -0.00581 -0.04249 -1.60809 -0.09353 0 0 0 0 0 0.02353 0.12856 3.18974 0 -0.72734 0 0.73287 0.34088 0.37261 -3.2698
ASN_413 -3.67606 0.22964 3.80348 -0.38091 0.08785 0.76793 1.65565 -1.80739 -0.01955 -0.17262 -1.46388 -0.81123 0 0 0 -0.39833 0 -0.08879 0.00024 0 1.82435 -1.03941 0 -0.93687 -0.70519 0.3446 -2.7865
GLY_414 -3.65422 0.39443 2.8422 -5e-05 0 0 0.61588 -1.57235 -0 -0 -0.3277 -0.38793 0 0 0 0 0 -0.15067 0 0 0 -1.46434 0 0.83697 -0.99234 0.32456 -3.53558
GLN_415 -5.24218 0.62666 4.88166 -0.29808 0.05487 0.26287 2.54263 -2.40248 -0.0064 -0.04408 -3.00732 -0.5389 0 0 0 -0.37912 0 -0.07588 0.01236 0 3.51991 0.22817 0 -0.18838 -0.44101 0.2921 -0.2026
ILE_416 -5.75079 0.4219 1.13918 -0.55643 0.35895 0.12811 0.49081 -1.36545 -0.00467 -0.02149 -0.40185 0.16589 0 0 0 0 0 -0.07341 0.05725 1.86922 0 -0.60384 0 0.73287 -0.21107 0.42608 -3.19873
TYR_417 -8.82781 0.86312 4.36072 -0.58119 0.03268 0.31226 2.68453 -2.61843 -0.00059 -0.0016 -3.20936 -0.15891 0 0 0 -0.37912 0 0.0851 0.02282 0 2.11399 -0.40005 0.02865 1.2797 -0.3895 0.56087 -4.22212
GLY_418 -3.95625 0.4098 3.65665 -8e-05 0 0 1.69259 -1.83711 -0 -0 -3.12109 -0.34598 0 0 -1.67265 0 0 -0.11635 0 0 0 -1.54169 0 0.83697 0.43309 0.43883 -5.12329
ASP_419 -3.02901 0.19878 4.29803 -0.11205 0.0047 0.32785 1.11893 -1.77927 -0.03319 -0.27885 -0.97552 -0.44892 0 0 -0.71152 0 0 0.00178 0.01136 0 3.43496 -0.29822 0 -2.3716 0.49926 0.86236 0.71987
HIS_D_420 -2.82734 0.26213 2.57658 -0.56824 0.01975 0.36092 0.32611 -1.24611 -0.02635 -0.21117 -0.12479 -0.75606 0 0 0 0 0 0.05469 0.13839 0 1.88327 -0.51551 0 -0.45461 0.05604 1.00268 -0.04961
ARG_421 -5.42815 0.248 5.05567 -0.80634 0.25965 0.61568 1.26732 -2.20252 -0.00809 -0.12344 -1.82418 -0.01718 0 0 0 -1.62727 0 0.21721 0.26132 2.95224 0 -0.17948 0 -1.2888 0.31758 0.65419 -1.65662
ASP_422 -3.47823 0.25733 5.10321 -0.20294 0.07457 0.63452 2.4017 -2.16875 -0 -0 -3.49054 -1.47571 0 0 -0.52322 0 0 -0.0269 0.01309 0 2.25821 -0.50686 0 -2.3716 0.09449 0.59514 -2.81249
ALA_423 -2.57919 0.05108 3.28396 -0.02416 4e-05 0 1.08623 -1.60965 -0 -0 0.23204 -0.38517 0 0 0 0 0 -0.1013 0 0 0 -0.39789 0 1.8394 -0.41929 0.44882 1.42491
SER_424 -3.05137 0.30163 4.29109 -0.02398 0 0.05643 2.00493 -1.96109 -0 -0 -2.06006 -0.70342 0 0 -0.52322 0 0 -0.01974 0.00204 0.57456 0 0.2958 0.60125 -0.77834 0.17265 0.2841 -0.53674
GLN_425 -4.12793 0.38847 4.73253 -0.85688 0.15603 0.91742 2.06933 -2.19313 -0 -0 -1.29224 -0.94149 0 0 0 0 0 -0.07479 0.01132 0 2.88654 -0.25855 0 -0.18838 0.27066 0.20085 1.69975
HIS_426 -6.62593 0.76295 7.50648 -0.74143 0.02798 0.89649 2.90076 -3.46961 -0 -0 -3.64965 0.0027 0 0 0 -1.45097 0 -0.12979 0.01435 0 2.69736 0.10025 0 -0.45461 -0.29514 0.37074 -1.53706
ASN_427 -3.54601 0.31386 4.1904 -0.19429 0.03747 0.30136 1.78762 -2.06329 -0 -0 -1.49206 -0.43247 0 0 0 0 0 -0.01354 6e-05 0 1.9653 -0.17698 0 -0.93687 -0.29522 0.34697 -0.20767
HIS_D_428 -4.431 0.53958 3.75654 -0.43026 0.0189 0.56452 1.34581 -1.95216 -0 -0 -0.96089 -0.31007 0 0 0 0 0 -0.0404 0.02047 0 1.56796 -0.39077 0 -0.45461 -0.41672 0.22231 -1.35079
ASN_429 -3.39813 0.76854 3.75962 -0.1945 0.07361 0.32964 1.39705 -1.77842 -0 -0 -0.89452 -0.29232 0 0 0 -0.90969 0 0.08408 0.16426 0 1.6819 0.02572 0 -0.93687 -0.39272 2.30914 1.79638
LYS_430 -3.05566 0.72551 2.39263 -0.30408 0.04192 0.15142 0.28926 -1.16244 -0.00958 -0.03465 0.91454 -0.13339 0 0 0 0 0 -0.03052 0.02762 1.84991 0 -0.22928 0 -1.5107 -0.06416 2.4014 2.25977
ILE_431 -1.59902 0.1159 1.26281 -0.47277 0.33711 0.10772 0.07466 -0.6602 -0 -0 0.28986 -0.09691 0 0 0 0 0 -0.03552 0.0098 0.31516 0 -0.73665 0 0.73287 -0.06166 0.36192 -0.05494
GLU_432 -2.80361 0.07711 3.81169 -0.25938 0.03531 0.28965 1.79118 -1.59628 -0.00958 -0.03465 -3.03667 -0.20266 0 0 0 -2.16854 0 -0.03876 0.15881 0 3.01143 0.03884 0 -2.7348 -0.259 0.24819 -3.68172
GLN_433 -2.46778 0.08562 2.70188 -0.64943 0.08102 0.42048 0.78881 -1.23328 -0 -0 -0.53857 -0.28959 0 0 0 0 0 0.08771 0.09257 0 2.99786 0.10559 0 -0.18838 -0.31367 0.29506 1.97591
VAL_434 -3.43881 0.39885 2.43678 -0.28504 0.154 0.06087 1.09661 -1.41412 -0 -0 -1.35976 0.08271 0 0 0 0 0 0.05907 0.06201 0.03385 0 -0.34324 0 1.9342 -0.37325 0.51426 -0.38101
ASP_435 -4.74555 0.54618 7.2509 -0.24698 0.08662 0.82565 3.75107 -3.10412 -0 -0 -5.15237 -0.99931 0 0 -1.5245 -0.61558 0 -0.02863 0.06594 0 1.91799 -0.77292 0 -2.3716 -0.22969 0.69412 -4.65279
PHE_436 -3.94538 0.38685 3.87464 -1.05143 0.2015 0.40652 1.8495 -2.0515 -0 -0 -0.84837 -0.48881 0 0 0 0 0 -0.06138 0.03919 0 2.31943 0.35057 0 1.0402 -0.05859 0.59708 2.55999
SER_437 -4.08416 0.45056 4.23783 -0.03832 0.00021 0.05236 2.03585 -2.11014 -0 -0 -2.15705 -0.38488 0 0 -0.60119 -0.61558 0 -0.04999 0.07081 0.17586 0 -0.32644 1.79061 -0.77834 -0.288 0.4272 -2.19281
TRP_438 -6.93217 0.89768 4.99252 -1.02673 0.12957 0.60004 2.69485 -2.78812 -0 -0 -2.85946 -0.24131 0 0 0 0 0 -0.01417 0.72265 0 2.20157 -0.01288 0 1.6906 -0.32772 0.56253 0.28946
ASN_439 -3.58767 0.48282 3.30786 -0.15624 0.02142 0.2123 1.47136 -1.77689 -0.01132 -0.15319 -0.1737 -0.23826 0 0 0 0 0 0.26293 0.11577 0 1.86613 0.34984 0 -0.93687 -0.06353 0.82733 1.82008
THR_440 -1.86563 0.35434 1.24202 -0.15302 0.1064 0.1065 0.37179 -0.77389 -0 -0 0.18425 -1.39569 0 0 0 0 0 -0.02472 0.01176 0.04445 0 0.0154 2.25899 -1.0874 0.39498 0.75521 0.54573
TYR_441 -5.70798 0.5714 4.0751 -0.65498 0.11904 0.3578 2.56818 -2.35913 -0.01681 -0.2206 -1.71293 -0.02315 0 0 0 0 0 0.51532 0.24723 0 2.50181 0.12195 0.08822 1.2797 0.24205 0.76189 2.75412
ALA_442 -2.06811 0.0968 2.53142 -0.03125 0.03254 0 1.31299 -1.2853 -0 -0 -0.95026 -0.48316 0 0 0 0 0 0.13679 0 0 0 -0.10944 0 1.8394 0.03056 0.81682 1.8698
ASP_443 -4.26929 0.73969 4.6796 -0.10747 0.00667 0.30617 2.42092 -2.20273 -0.00549 -0.0674 -2.6462 -0.23962 0 0 -0.92331 0 0 0.10939 0.03253 0 2.47346 0.03839 0 -2.3716 -0.05157 1.0408 -1.03708
GLY_444 -1.67662 0.42754 1.74283 -5e-05 0 0 0.86131 -0.88962 -0 -0 -0.59391 -0.37105 0 0 0 0 0 -0.10172 0 0 0 0.20608 0 0.83697 -0.28018 0.99469 1.15628
LYS_445 -2.01315 0.12248 2.30574 -0.33244 0.04472 0.20032 1.11702 -1.13997 -0.00644 -0.02265 -1.05749 -0.21691 0 0 0 0 0 0.02344 0.00099 1.49843 0 0.26042 0 -1.5107 0.38433 0.42943 0.08757
LEU_446 -5.32507 0.88906 3.31735 -0.58708 0.1883 0.17343 1.92265 -1.96826 -0 -0 -0.09901 0.18081 0 0 0 0 0 0.02587 0.20799 0.83515 0 -0.17987 0 0.18072 0.52283 0.31019 0.59507
ALA_447 -3.00402 0.13678 1.69066 -0.02241 0 0 0.96434 -1.23858 -0.00644 -0.02268 0.56327 -0.38427 0 0 0 0 0 -0.05109 0 0 0 -0.26019 0 1.8394 -0.12834 0.30857 0.38502
PHE_448 -7.79082 1.07009 1.91895 -0.88869 0.11953 0.11999 1.06653 -1.96371 -0 -0 0.79144 -0.51717 0 0 0 0 0 0.09131 0.01997 0 2.18493 0.07301 0 1.0402 -0.56234 0.29374 -2.93303
TYR_449 -8.19932 0.64891 4.24062 -0.98181 0.06685 0.50009 1.81232 -2.63106 -0.00809 -0.12344 -0.35613 -0.39808 0 0 -0.60143 0 0 0.1593 0.02287 0 1.54002 -0.50127 0.31779 1.2797 -0.28498 0.59222 -2.90492
ASP_450 -6.01993 0.70362 6.99538 -0.2304 0.03125 0.76553 3.61525 -3.13409 -0.03304 -0.21587 -4.81428 -0.69835 0 0 -1.78275 0 0 -0.03816 0.00028 0 2.20988 -0.55045 0 -2.3716 0.58834 0.76862 -4.21076
HIS_451 -6.34074 0.68565 4.93251 -0.85255 0.03638 0.96717 1.98428 -2.65194 -0.0088 -0.06016 -1.8862 -1.85216 0 0 0 0 0 -0.02492 0.01074 0 1.50273 -0.06332 0 -0.45461 0.69366 0.57929 -2.80299
TYR_452 -6.34541 0.85204 6.00004 -0.67315 0.05558 0.35223 2.27115 -2.97959 -0.04126 -0.31589 -1.85731 -0.26412 0 0 0 0 0 -0.02753 0.03386 0 2.47148 0.08582 0.00053 1.2797 -0.03407 0.42485 1.28894
LEU_453 -8.5298 1.80033 2.15272 -0.68459 0.23138 0.29682 1.86603 -2.14861 -0 -0 -0.89071 -0.11298 0 0 0 0 0 0.2524 1.47354 1.87953 0 -0.09775 0 0.18072 -0.34227 0.81083 -1.86241
ILE_454 -8.91425 1.86338 4.04435 -0.48465 0.35703 0.09606 3.04322 -2.87037 -0.00175 -0.0185 -2.89278 -0.14633 0 0 0 0 0 -0.04435 0.031 0.71099 0 -0.47992 0 0.73287 -0.17744 1.08793 -4.06349
GLU_455 -5.50441 0.23672 6.0568 -0.2163 0.03136 0.30335 2.24309 -2.77454 -0.03392 -0.31737 -1.74305 -0.61891 0 0 0 0 0 -0.07116 0.03475 0 3.10496 -0.31157 0 -2.7348 -0.29602 0.71975 -1.89127
GLN_456 -4.03529 0.34128 3.98513 -0.66527 0.07744 0.69011 1.4512 -1.96208 -0.01824 -0.14561 -1.59953 -0.39492 0 0 0 0 0 0.09283 0.10765 0 2.61623 -0.11175 0 -0.18838 -0.48833 0.35915 0.11162
ILE_457 -7.91438 2.0644 4.34996 -0.45287 0.28938 0.0762 2.58225 -2.84589 -0 -0 -0.8277 0.05108 0 0 0 0 0 -0.00172 0.04915 1.18873 0 -0.35909 0 0.73287 -0.015 1.08875 0.05613
GLN_458 -4.08699 0.37766 3.80551 -0.26368 0.05513 0.20938 1.4125 -1.8723 -0.01313 -0.13952 -0.51063 -0.45835 0 0 0 0 0 0.0903 0.06139 0 2.73392 -0.18427 0 -0.18838 -0.01346 1.07315 2.08823
SER_459 -1.6201 0.15913 2.17244 -0.03013 0.02194 0.02869 0.7967 -1.04295 -0.00723 -0.05137 -0.95343 0.01809 0 0 0 0 0 0.03932 0.01096 0.56947 0 -0.03269 0.60001 -0.77834 -0.28495 0.28879 -0.09567
GLY_460 -2.15012 0.13018 2.57953 -0.0004 0 0 1.13184 -1.31976 -0 -0 -0.82577 -0.18739 0 0 0 0 0 -0.07832 0 0 0 -1.05255 0 0.83697 0.33207 0.21523 -0.38847
LYS_461 -3.14035 0.29661 3.26879 -0.33126 0.03932 0.19463 1.3497 -1.26929 -0.02615 -0.08132 -1.23982 -0.23677 0 0 0 0 0 -0.03426 0.00431 2.18088 0 0.26965 0 -1.5107 0.83838 0.17285 0.74522
GLU_462 -5.61904 0.98229 6.00845 -0.21286 0.02851 0.28938 1.97151 -2.60149 -0.00419 -0.02789 -2.78933 -0.49219 0 0 0 0 0 -0.0008 0.03561 0 3.43735 -0.31667 0 -2.7348 6.1223 1.41917 5.49531
PRO_463 -4.0326 0.71014 2.81141 -0.07122 0 0.04339 0.95824 -1.23078 -0 -0 -0.90732 0.58604 0 0 0 0 0 -0.20159 0.01733 0.3896 0 -0.56557 0 -2.4119 5.63523 1.70831 3.43871
GLU_464 -5.35202 0.31039 6.21056 -0.20231 0.03073 0.27132 2.33879 -2.67462 -0.02393 -0.07445 -2.77487 -0.56321 0 0 0 -0.39833 0 -0.00085 0.06272 0 3.25112 -0.17698 0 -2.7348 -0.12752 0.49308 -2.13517
VAL_465 -7.66776 1.69803 2.4175 -0.37415 0.24185 0.09088 2.41265 -2.36441 -0.00223 -0.00687 -1.49343 -0.03095 0 0 0 0 0 0.03141 0.04383 0.8887 0 -0.06528 0 1.9342 -0.05373 0.45779 -1.84196
ARG_466 -8.54627 1.12462 7.60877 -0.4469 0.07425 0.21979 3.12379 -3.55601 -0.00391 -0.01769 -3.35417 0.35904 0 0 0 0 0 0.01332 0.21774 2.10562 0 -0.04015 0 -1.2888 -0.16124 0.69079 -1.87739
GLN_467 -7.36989 0.76827 5.46651 -0.69812 0.03649 0.67678 2.58205 -2.94184 -0.01443 -0.16708 -2.49058 -0.65254 0 0 0 0 0 -0.02274 0.02746 0 2.89004 -0.09718 0 -0.18838 -0.25616 0.75658 -1.69476
PHE_468 -12.6901 2.20112 3.51451 -0.8664 0.10678 0.2378 3.01198 -3.43504 -0 -0 -1.36935 -0.02147 0 0 0 0 0 0.03433 0.23976 0 2.06797 -0.42904 0 1.0402 0.075 0.79743 -5.48455
PHE_469 -11.7473 1.46451 1.80199 -0.58214 0.02469 0.26824 2.49441 -2.73514 -0 -0 -2.11556 -0.01661 0 0 0 0 0 0.28017 0.08533 0 2.29147 0.01528 0 1.0402 0.16724 0.70508 -6.55813
PHE_470 -10.1737 1.75916 3.83188 -1.00171 0.11471 0.36835 3.36296 -3.24861 -0.00772 -0.05533 -2.18041 0.02331 0 0 0 0 0 0.02547 0.05811 0 1.94752 -0.28251 0 1.0402 -0.07661 0.78176 -3.71314
LEU_471 -10.9966 1.86015 5.00678 -0.65075 0.48467 0.24856 3.78411 -3.60542 -0.00391 -0.01769 -3.02088 -0.12446 0 0 0 0 0 -0.02318 0.04353 0.99397 0 -0.14364 0 0.18072 0.10536 0.93757 -4.94113
LEU_472 -8.99726 1.05274 2.59677 -0.49159 0.23749 0.11481 1.88591 -2.6263 -8e-05 -0.00105 -0.88908 0.26242 0 0 0 0 0 0.01332 0.17777 0.2839 0 -0.27376 0 0.18072 -0.02957 0.753 -5.74987
ALA_473 -6.25437 0.9092 2.69547 -0.02644 0.00211 0 2.62334 -2.57994 -0 -0 -2.12342 -0.37319 0 0 -0.50205 0 0 -0.03894 0 0 0 -0.03754 0 1.8394 -0.40338 0.57892 -3.69085
VAL_474 -8.26079 1.06137 1.58621 -0.34487 0.13845 0.0814 2.50969 -2.39904 -0.00907 -0.04277 -1.5919 0.13625 0 0 0 0 0 0.08024 0.00866 1.55015 0 -0.43249 0 1.9342 -0.10524 0.76226 -3.33728
CYS_475 -8.2658 1.12198 4.07901 -0.1756 0.25905 0.08248 1.50422 -2.0918 -0.00772 -0.05533 -1.92104 -1.81188 0 0 0 0 0 -0.01599 0.04923 0.83299 0 0.43701 0 3.6196 0.68125 0.76411 -0.91422
HIS_476 -8.91407 0.9159 6.66066 -0.92133 0.18476 1.20273 3.13432 -3.64951 -0.00907 -0.04277 -3.0859 -0.85302 0 0 -1.61209 0 0 -0.00372 0.14028 0 1.76349 -0.30161 0 -0.45461 0.84501 0.80566 -4.1949
THR_477 -2.45891 0.11808 1.87948 -0.12747 0.07268 0.09419 0.78384 -1.08421 -0 -0 -0.36197 -0.79349 0 0 0 0 0 0.05672 0.00043 0.04986 0 -0.29515 2.25996 -1.0874 0.40871 0.64827 0.16362
VAL_478 -7.5891 1.3741 1.22125 -0.27778 0.19842 0.05414 1.53343 -2.01156 -0 -0 -1.40464 0.25626 0 0 -1.11005 0 0 -0.01326 0.00098 0.14496 0 -0.30671 0 1.9342 -0.08317 0.49091 -5.58762
MET_479 -6.99454 0.63824 4.22199 -0.39235 0.16027 0.14146 2.68529 -2.35881 -0.01224 -0.04143 -2.18364 -0.27465 0 0 0 0 0 0.03016 0.15481 1.64773 0 0.00376 0 0.60916 -0.22909 0.65937 -1.53451
VAL_480 -6.59978 1.16367 0.75879 -0.28804 0.26333 0.06352 1.21648 -1.73244 -0 -0 -0.54741 -0.38835 0 0 0 0 0 0.16862 0.01568 0.18285 0 -0.72173 0 1.9342 -0.19518 0.66815 -4.03765
ASP_481 -4.27669 0.348 5.65642 -0.10078 0.00453 0.2945 2.95936 -2.47401 -0.02064 -0.08176 -5.03008 -1.09718 0 0 -0.87798 0 0 0.01401 0.00586 0 2.41267 -0.23459 0 -2.3716 -0.1441 0.69301 -4.32105
ARG_482 -5.78424 0.59167 5.27427 -0.95255 0.26767 0.58913 2.56245 -2.64476 -0 -0 -4.73299 -0.07275 0 0 -1.86329 0 0 0.043 0.06004 1.59391 0 -0.24125 0 -1.2888 0.91347 0.87408 -4.81093
THR_483 -3.11239 0.34721 4.26067 -0.17455 0.08678 0.06745 1.53975 -1.91126 -0 -0 -1.35126 -0.22268 0 0 0 0 0 -0.06832 0.00051 0.02839 0 0.22414 2.29953 -1.0874 1.0474 0.61205 2.58603
ASP_484 -2.17899 0.16802 2.44127 -0.12669 0.02492 0.39898 0.8668 -1.17477 -0 -0 -0.45966 -0.9386 0 0 0 0 0 -0.01072 0.02982 0 2.35732 -0.55178 0 -2.3716 0.04064 0.17492 -1.31012
GLY_485 -3.04005 0.25208 3.24452 -5e-05 0 0 1.21518 -1.66421 -0 -0 -1.99219 -0.39417 0 0 -0.98531 0 0 -0.14838 0 0 0 -1.40795 0 0.83697 -0.62071 0.30352 -4.40076
GLN_486 -4.36458 0.45924 5.38537 -0.65111 0.09543 0.68846 2.37382 -2.50053 -0 -0 -2.29293 -0.34351 0 0 0 0 0 0.04789 0.0722 0 2.21645 -0.07297 0 -0.18838 -0.57753 0.44666 0.79397
LEU_487 -6.14171 0.47894 1.71097 -0.48724 0.19568 0.11523 1.21927 -1.64258 -0.0052 -0.09349 -0.69362 0.11517 0 0 -0.38999 0 0 -0.05182 0.1245 1.19013 0 -0.21354 0 0.18072 -0.05963 0.40451 -4.04368
ASN_488 -5.13576 0.3016 5.27976 -0.32624 0.12395 0.59852 2.50756 -2.5489 -0.01598 -0.07535 -1.57071 -0.84038 0 0 0 0 0 -0.06441 0.02167 0 1.88845 -0.53302 0 -0.93687 -0.05681 0.32215 -1.06078
TYR_489 -10.1356 1.36847 1.96176 -0.67508 0.09779 0.35399 1.7813 -2.38939 -0.01683 -0.16451 -1.66022 -0.14914 0 0 -0.82896 0 0 -0.07793 0.02492 0 3.02716 0.13973 0.10105 1.2797 -0.03835 0.47233 -5.52781
GLN_490 -6.77433 0.37014 5.6881 -0.29177 0.05664 0.25241 2.87209 -2.80293 -0.02438 -0.11568 -2.76709 -0.53373 0 0 0 0 0 -0.02914 0.01109 0 3.14177 0.12346 0 -0.18838 -0.04717 0.52624 -0.53265
ALA_491 -3.48312 0.37454 1.33146 -0.02291 0 0 0.65171 -1.32525 -0.01084 -0.03486 0.0615 -0.41988 0 0 0 0 0 0.12966 0 0 0 -0.55631 0 1.8394 -0.10876 0.30877 -1.26489
ALA_492 -4.02859 0.57158 1.57808 -0.02294 0 0 1.68074 -1.36333 -0 -0 -1.73605 -0.38901 0 0 0 0 0 -0.04645 0 0 0 -0.26734 0 1.8394 -0.35337 0.22547 -2.31181
SER_493 -4.418 0.99055 4.6308 -0.02922 0.00284 0.02531 2.50225 -2.24195 -0 -0 -1.86443 0.20214 0 0 0 0 0 -0.06652 0.0177 0.65683 0 0.42529 0.60262 -0.77834 0.67259 0.98895 2.31942
PRO_494 -5.5445 0.92476 3.58668 -0.0791 0 0.04782 1.62401 -1.61413 -0.01926 -0.12056 -1.09472 0.57378 0 0 0 0 0 -0.08155 0.00191 0.41333 0 -0.64957 0 -2.4119 0.9649 1.31067 -2.16742
ASP_495 -6.74842 1.11005 7.39325 -0.20103 0.04848 0.65246 2.88929 -3.39876 -0.01868 -0.10911 -2.62564 -3.42847 0 0 0 -0.32561 0 0.23082 0.0878 0 3.98699 -0.24237 0 -2.3716 -0.21178 0.69637 -2.58595
GLU_496 -6.4469 0.43372 8.22854 -0.42852 0.06888 0.85615 4.01341 -3.60231 -0.01334 -0.08852 -5.09571 -0.55102 0 0 0 -0.45075 0 0.23208 0.0065 0 3.27517 -0.32182 0 -2.7348 -0.37579 0.72802 -2.26704
GLY_497 -4.45381 0.67561 4.83677 -5e-05 0 0 2.60145 -2.63193 -0 -0 -1.95339 -0.40514 0 0 0 0 0 -0.08781 0 0 0 0.15149 0 0.83697 0.40066 0.6138 0.58462
ALA_498 -6.22096 0.32769 3.55628 -0.02179 0 0 2.32842 -2.81282 -0 -0 -2.16413 -0.34991 0 0 0 0 0 -0.0575 0 0 0 -0.34052 0 1.8394 0.38936 0.3201 -3.20639
LEU_499 -8.75817 1.04886 4.11788 -0.50356 0.20726 0.11675 2.79563 -3.03376 -0 -0 -2.04353 0.05233 0 0 0 0 0 0.17264 0.03896 3.02697 0 -0.24695 0 0.18072 -0.25851 0.52931 -2.55717
VAL_500 -8.47905 0.98924 3.07603 -0.36588 0.19839 0.08838 2.81129 -2.99234 -0.00348 -0.04364 -2.51921 -0.05005 0 0 0 0 0 0.0924 0.02762 0.83623 0 0.06638 0 1.9342 -0.13661 0.71255 -3.75757
ASN_501 -7.26972 0.74571 7.30226 -0.19782 0.00086 0.26641 3.50842 -3.82036 -0.0052 -0.09349 -3.43668 -0.33496 0 0 0 0 0 0.20613 0.11775 0 2.96139 0.35426 0 -0.93687 -0.03448 0.65028 -0.01609
ALA_502 -5.9611 0.68514 3.72933 -0.02271 0 0 2.55831 -2.71854 -0 -0 -1.70698 -0.37871 0 0 0 0 0 0.03007 0 0 0 -0.27508 0 1.8394 -0.16294 0.52995 -1.85385
ALA_503 -7.30988 0.76391 4.66914 -0.02043 0 0 3.24519 -3.43744 -0 -0 -2.73455 -0.36583 0 0 0 0 0 0.21854 0 0 0 -0.17484 0 1.8394 -0.35757 0.45906 -3.2053
ARG_504 -9.66909 1.32712 8.30643 -0.77247 0.21353 0.50602 3.84662 -4.24937 -0.03206 -0.29643 -2.73773 0.47331 0 0 -0.38999 0 0 0.09016 0.26596 2.23542 0 -0.04024 0 -1.2888 -0.04388 0.638 -1.61749
ASN_505 -7.20167 0.44154 5.47694 -0.192 0.02093 0.27904 2.37958 -3.05834 -0.01522 -0.13192 -1.36195 -0.3472 0 0 0 0 0 -0.08525 0.10814 0 1.52743 0.10416 0 -0.93687 0.04438 0.69908 -2.2492
PHE_506 -8.83282 1.80792 0.41756 -1.04268 0.32039 0.56063 1.43753 -1.69054 -0 -0 -1.13297 0.12021 0 0 0 0 0 -0.05971 0.14846 0 3.9027 -0.04488 0 1.0402 -0.28603 0.75938 -2.57466
GLY_507 -3.6789 0.45529 4.04165 -5e-05 0 0 2.4824 -2.17397 -0 -0 -2.32314 -0.33137 0 0 0 0 0 -0.17674 0 0 0 -1.53803 0 0.83697 -0.10661 0.78581 -1.72671
PHE_508 -11.0167 1.39729 3.51268 -0.63576 0.19225 0.37577 1.95609 -3.14855 -0.00348 -0.04364 -1.70335 -0.12502 0 0 0 0 0 0.20586 0.05736 0 2.48439 -0.25582 0 1.0402 0.84919 0.67009 -4.19116
ALA_509 -5.17647 0.80525 3.32189 -0.02497 2e-05 0 1.80443 -2.31864 -0 -0 -2.10204 -0.25018 0 0 0 0 0 0.02357 0 0 0 0.04482 0 1.8394 0.48553 0.60668 -0.9407
PHE_510 -9.88127 1.26481 3.15266 -0.85302 0.12215 0.12552 2.83325 -2.84331 -0.02162 -0.08311 -1.68134 -0.25681 0 0 -0.82896 0 0 -0.0394 0.40517 0 3.14777 -0.15799 0 1.0402 -0.31069 0.41226 -4.45372
LEU_511 -5.68502 0.30233 2.91049 -0.60511 0.15604 0.17194 1.56168 -2.07058 -0 -0 -1.38193 0.22435 0 0 0 0 0 0.10752 0.04348 0.75549 0 -0.19868 0 0.18072 -0.05981 0.49549 -3.09161
ALA_512 -3.21776 0.58452 1.98991 -0.01114 0 0 1.09354 -1.34196 -0.02162 -0.08311 0.27212 -0.23415 0 0 0 0 0 0.143 0 0 0 0.33178 0 1.8394 1.15729 0.51717 3.01897
ARG_513 -3.31813 0.30042 2.43842 -0.59117 0.1055 0.39645 0.71566 -1.09142 -0.00046 -0.00169 -0.84755 -0.06726 0 0 0 0 0 0.12383 0.14479 1.83406 0 0.00199 0 -1.2888 1.60016 0.37053 0.82533
THR_514 -4.31785 0.33897 4.94188 -0.1116 0.10333 0.0761 3.28956 -2.24164 -0 -0 -2.47788 -1.1623 0 0 -0.50723 -0.09375 0 -0.01531 0.20794 0.23135 0 -0.79876 2.54813 -1.0874 0.44576 0.44343 -0.18728
GLN_515 -2.21146 0.14215 1.92399 -0.73232 0.28231 1.07014 0.44709 -0.88428 -0 -0 -0.23468 -2.23362 0 0 0 0 0 -0.06545 0.01722 0 3.06484 -0.10946 0 -0.18838 -0.25101 0.38837 0.42545
ASN_516 -4.2012 0.44575 4.18575 -0.30987 0.04139 0.644 1.80502 -2.11726 -0.02719 -0.31561 -1.22859 -0.97948 0 0 -0.50723 0 0 -0.03177 0.03966 0 2.1066 -0.63994 0 -0.93687 0.27374 0.33728 -1.41581
THR_517 -6.22202 0.68029 4.68069 -0.10662 0.05872 0.07477 3.1074 -2.66828 -0.01525 -0.20645 -2.27873 -0.49273 0 0 0 -0.09375 0 0.08132 0.05946 0.10854 0 -0.38077 2.28112 -1.0874 0.25666 0.40653 -1.75648
ILE_518 -6.50571 0.81649 2.34549 -0.70793 0.43275 0.28851 2.13526 -1.96487 -0.00919 -0.0354 -1.97416 -0.43607 0 0 0 0 0 -0.02322 0.15079 1.49611 0 -0.04106 0 0.73287 -0.38556 0.52011 -3.16478
THR_519 -5.5447 0.4522 3.52449 -0.17313 0.10222 0.06246 2.34776 -2.17542 -0.0044 -0.01881 -2.2511 -0.29009 0 0 0 0 0 0.01986 0.0009 0.173 0 -0.16024 2.30209 -1.0874 -0.08354 0.42273 -2.38111
ILE_520 -9.26907 1.40609 2.29568 -0.45759 0.25016 0.09725 2.44057 -2.60597 -0.01629 -0.12455 -2.68549 -0.14834 0 0 0 0 0 -0.0634 0.15336 0.29928 0 -0.71388 0 0.73287 -0.11485 0.73254 -7.79164
SER_521 -4.77395 0.26171 4.18277 -0.03156 0.01229 0.02936 1.87964 -2.34495 -0.00404 -0.01568 -2.05356 -0.182 0 0 0 0 0 0.15956 0 0.22108 0 0.31221 0.60092 -0.77834 0.32792 0.94945 -1.24717
GLU_522 -6.2137 1.17174 6.15724 -0.30841 0.05405 0.36893 2.7302 -2.83645 -0.02255 -0.2153 -3.33458 -0.33127 0 0 0 0 0 0.02893 0.26281 0 2.85187 0.00252 0 -2.7348 0.2904 0.75554 -1.32282
LEU_523 -3.08911 0.29732 3.02599 -0.50688 0.1962 0.14519 1.74004 -1.45084 -0 -0 -1.01875 -0.04012 0 0 0 0 0 4.21459 0.10721 0.18465 0 0.64153 0 0.18072 1.40916 1.79358 7.83047
GLY_524 -1.88776 0.35522 1.65117 -6e-05 0 0 0.22809 -0.96532 -0 -0 0.17039 -0.33221 0 0 0 0 0 0.90792 0 0 0 0.81895 0 0.83697 3.9427 3.02358 8.74962
THR_525 -3.93153 0.13466 4.50015 -0.16147 0.0592 0.05922 2.01799 -2.12174 -0.01545 -0.12615 -1.24795 -0.45047 0 0 0 0 0 0.01118 0.01793 0.22449 0 -0.11055 2.33686 -1.0874 2.41093 2.39959 4.91949
GLU_526 -2.93148 0.13725 1.46094 -0.2287 0.02846 0.34601 0.13085 -0.91853 -0 -0 -0.42126 -0.4886 0 0 0 0 0 -0.02255 0.00833 0 3.54736 0.16904 0 -2.7348 0.15522 0.83317 -0.9293
ARG_527 -5.28086 0.2526 4.65973 -0.61398 0.13611 0.30477 1.93528 -2.17202 -0.00856 -0.02659 -1.83109 0.3064 0 0 0 0 0 0.01347 0.0876 2.2085 0 0.06181 0 -1.2888 0.04843 0.19104 -1.01614
THR_528 -3.35385 0.24919 1.86803 -0.17071 0.0934 0.06097 0.6606 -1.2557 -0.01484 -0.0944 -0.12885 -0.24134 0 0 0 0 0 -0.02364 0.00095 0.16621 0 -0.14432 2.31472 -1.0874 0.01741 0.18967 -0.8939
TYR_529 -9.68355 1.24564 3.13142 -0.6413 0.14098 0.33539 2.66944 -2.5133 -0.00856 -0.02659 -2.71519 -0.21628 0 0 0 0 0 0.03817 0.00603 0 2.20297 -0.00693 0.05881 1.2797 -0.02065 0.29945 -4.42434
ASN_530 -5.48161 0.51618 4.62908 -0.24796 0.05961 0.40933 2.65327 -2.50354 -0.01194 -0.10917 -2.30974 -0.82863 0 0 0 0 0 -0.08794 0.17438 0 2.02933 -0.30091 0 -0.93687 -0.11224 0.58605 -1.87332
VAL_531 -6.47635 0.51117 2.03944 -0.27975 0.14112 0.05865 1.57396 -2.10599 -0 -0 -0.09884 -0.0396 0 0 0 0 0 -0.0447 0.0068 0.037 0 -0.38142 0 1.9342 -0.27194 0.5908 -2.80545
LEU_532 -7.38308 0.76242 1.90325 -0.49532 0.16293 0.11724 1.24845 -1.9123 -0.0188 -0.08687 -0.575 0.13525 0 0 0 0 0 0.10355 0.26964 0.28547 0 -0.26519 0 0.18072 -0.20642 0.50099 -5.2731
ALA_533 -4.48263 0.25393 2.50072 -0.02206 0 0 1.9093 -1.84558 -0.0188 -0.08687 -1.82755 -0.41838 0 0 0 0 0 0.06192 0 0 0 -0.48688 0 1.8394 0.03585 0.34623 -2.24142
ILE_534 -3.96776 0.36997 0.95891 -0.4519 0.29352 0.09264 0.59708 -1.09165 -0 -0 -0.4479 -0.02956 0 0 0 0 0 -0.05365 0.0008 0.33253 0 -0.71059 0 0.73287 -0.16173 0.31741 -3.21901
LEU_535 -9.00607 1.21051 2.27363 -0.46851 0.3592 0.13068 2.57958 -2.50498 -0 -0 -1.96201 -0.07257 0 0 0 0 0 0.00532 0.26059 1.91573 0 -0.17217 0 0.18072 0.04657 0.745 -4.47877
ASP_536 -2.68106 0.03197 3.40604 -0.1071 0.02096 0.29349 1.44673 -1.59326 -0 -0 -1.32286 -0.36244 0 0 -0.42889 0 0 -0.04609 0.04571 0 1.87827 0.03144 0 -2.3716 -0.04532 0.68914 -1.11486
PHE_537 -5.36631 0.61857 2.74375 -0.85696 0.07241 0.11615 0.50759 -1.87106 -0 -0 -0.05742 -0.4786 0 0 0 0 0 -0.01161 0.10467 0 2.0743 0.11725 0 1.0402 -0.58646 0.42664 -1.40688
ASN_538 -6.98403 0.62025 8.11519 -0.26285 0.11604 0.4354 4.55297 -3.8187 -0.03089 -0.18248 -4.41673 -0.99656 0 0 -0.77262 -0.82015 0 -0.05818 0.0798 0 2.27432 -0.28507 0 -0.93687 -0.0671 0.44327 -2.99502
SER_539 -3.08863 0.17247 3.22011 -0.02917 0.00031 0.04622 1.10541 -1.61287 -0.04048 -0.14834 0.54864 -1.02688 0 0 0 0 0 -0.02928 0.03297 0.15713 0 -0.28692 0.6184 -0.77834 -0.04678 0.29207 -0.89397
ASP_540 -2.53967 0.26856 3.03498 -0.1167 0.02174 0.36329 1.23772 -1.37241 -0.00429 -0.0595 -0.34702 -0.25609 0 0 -0.77262 0 0 0.03158 0.01186 0 2.30224 -0.30657 0 -2.3716 -0.69356 0.18123 -1.38683
ARG_541 -8.84022 1.11185 9.09623 -0.85876 0.08153 0.63172 3.15161 -3.86219 -0.03355 -0.20439 -3.55955 0.13011 0 0 -0.42889 -0.58866 0 0.1038 0.51583 2.69153 0 -0.1904 0 -1.2888 -0.24286 1.11396 -1.47008
LYS_542 -5.64625 0.40942 4.65048 -0.38848 0.07305 0.25573 2.69444 -2.40225 -0.04048 -0.14834 -2.88124 -0.07381 0 0 0 0 0 -0.08943 0.10761 1.70591 0 -0.15854 0 -1.5107 -0.02091 1.12389 -2.33992
ARG_543 -9.63797 0.95252 9.10982 -1.09449 0.28543 0.76088 3.56635 -4.01282 -0.00022 -0.0094 -3.04918 0.0897 0 0 0 -0.35662 0 -0.00429 0.1182 4.46396 0 -0.06573 0 -1.2888 -0.15388 0.55097 0.22442
MET_544 -8.33293 0.49021 4.38719 -0.51455 0.04948 0.17489 2.12457 -2.47335 -0 -0 -2.92025 -0.3655 0 0 0 0 0 0.00316 0.09754 3.86123 0 -0.17109 0 0.60916 0.1159 0.64144 -2.22287
SER_545 -6.63513 1.30424 4.9824 -0.02003 0 0.04796 3.12222 -2.51117 -0.00022 -0.0094 -3.48788 -0.1654 0 0 0 -0.58039 0 0.04018 0.08659 0.04798 0 -0.53991 0.7807 -0.77834 -0.06442 0.70603 -3.67399
ILE_546 -9.09981 0.88886 2.68455 -0.53465 0.48226 0.10568 2.9898 -2.65587 -0.00224 -0.00849 -2.4254 -0.12409 0 0 0 0 0 -0.00765 0.0263 0.92372 0 0.08465 0 0.73287 -0.03936 0.72036 -5.25852
ILE_547 -9.71888 1.30539 1.95137 -0.48506 0.46509 0.10692 2.76693 -2.57258 -0 -0 -3.39854 -0.02127 0 0 0 0 0 -0.04795 0.00237 0.33262 0 -0.76132 0 0.73287 -0.08269 0.47243 -8.95228
VAL_548 -7.80783 0.9856 2.11335 -0.31318 0.20409 0.06794 2.37576 -2.32432 -0.00565 -0.01913 -2.31685 -0.48862 0 0 0 0 0 0.01867 0.023 0.18501 0 -0.39992 0 1.9342 -0.43835 0.47169 -5.73454
ARG_549 -8.45982 0.61276 7.17728 -0.81438 0.10386 0.49699 3.97126 -3.43518 -0.01447 -0.09128 -5.08382 0.41216 0 0 -0.41638 -1.14891 0 0.13335 0.19555 2.5664 0 0.10745 0 -1.2888 -0.2269 0.72775 -4.47513
THR_550 -6.36639 1.04019 6.11146 -0.11251 0.09967 0.07482 3.55233 -2.88756 -0.0207 -0.15564 -3.82919 -0.54591 0 0 -0.96074 -0.7666 0 0.90017 0.23433 0.04397 0 -0.40243 2.26974 -1.0874 -0.20596 1.42579 -1.58855
PRO_551 -2.98698 0.49339 1.7661 -0.20189 0.16446 0.1522 0.53251 -0.61082 -0 -0 0.4186 -0.37175 0 0 0 0 0 4.83735 0.02959 0.17725 0 -0.88884 0 -2.4119 0.16547 14.4745 15.7392
GLU_552 -3.53144 0.7151 4.54915 -0.20944 0.04302 0.34758 1.87958 -1.76444 -0.04421 -0.18392 -1.68413 -0.44999 0 0 -0.60185 -1.15559 0 3.11736 0.37227 0 3.85609 -0.01673 0 -2.7348 1.13937 27.81 31.453
GLY_553 -2.73553 0.1229 2.88257 -5e-05 0 0 0.98917 -1.37705 -0 -0 -1.57042 -0.36816 0 0 -0.41638 0 0 -0.15746 0 0 0 -1.54088 0 0.83697 0.89705 14.8275 12.3902
ASN_554 -4.67405 0.39066 5.79342 -0.16824 0.02294 0.23213 2.48497 -2.50719 -0.06749 -0.34666 -2.9077 -0.33559 0 0 -0.3589 -0.38899 0 0.05729 0.04211 0 1.72266 0.03502 0 -0.93687 0.16003 0.65093 -1.09954
ILE_555 -8.50563 1.16674 2.3648 -0.5013 0.52803 0.1087 1.65314 -2.23914 -0.00761 -0.03376 -1.8821 0.10666 0 0 0 0 0 -0.02146 0.05863 0.41765 0 -0.75872 0 0.73287 -0.25458 0.28261 -6.78447
LYS_556 -6.63317 0.36319 4.91611 -0.28668 0.02899 0.1345 2.70662 -2.49142 -0.03992 -0.16877 -3.0109 -0.22521 0 0 0 0 0 0.02907 0.11124 2.31171 0 0.10135 0 -1.5107 -0.2908 0.47822 -3.47659
LEU_557 -9.67459 1.29146 3.06425 -0.58297 0.13234 0.15158 2.50771 -2.72415 -0.00761 -0.03376 -2.53948 0.26784 0 0 0 0 0 0.02485 0.13254 0.63933 0 -0.36932 0 0.18072 -0.09084 0.7169 -6.91321
TYR_558 -11.4035 1.57431 3.46214 -0.66661 0.09187 0.36724 3.2753 -2.93257 -0.01311 -0.14775 -2.87146 -0.21075 0 0 0 0 0 0.01771 0.00208 0 1.99935 -0.08045 0.00843 1.2797 -0.1817 0.94837 -5.48142
CYS:disulfide_559 -7.75396 0.9786 4.51482 -0.06706 0 0.05217 2.63265 -2.57746 -0 -0 -3.0327 -0.28572 0 0 0 0 0.49128 -0.00326 0.43581 0.4697 0 0.07298 0 3.6196 -0.03016 1.07418 0.59146
LYS_560 -7.70309 0.78574 7.0237 -0.52563 0.3416 0.3075 3.99387 -3.07624 -8e-05 -0.00105 -5.44156 -0.18385 0 0 0 -0.45075 0 0.02199 0.0305 3.09769 0 0.00651 0 -1.5107 0.00665 0.87474 -2.40245
GLY_561 -4.35404 0.34266 3.29847 -0.00123 0 0 2.095 -2.01375 -0 -0 -2.72872 -0.34795 0 0 0 0 0 -0.07972 0 0 0 -1.47712 0 0.83697 0.16834 0.71169 -3.54941
ALA_562 -5.18232 0.76175 3.89081 -0.02324 0 0 2.93732 -2.5091 -0 -0 -3.61845 -0.21303 0 0 0 0 0 -0.0358 0 0 0 -0.15688 0 1.8394 -0.21609 0.31049 -2.21513
ASP_563 -5.59648 0.82545 5.47295 -0.17419 0.15148 0.58063 2.87817 -2.66283 -0.01308 -0.10324 -3.59307 -2.96729 0 0 -0.32416 -0.93103 0 0.03764 0.18331 0 4.21752 -0.00235 0 -2.3716 -0.6818 0.93248 -4.14152
THR_564 -3.24732 0.40551 3.22857 -0.13224 0.07567 0.07072 0.70039 -1.69217 -0.01736 -0.15469 -1.2148 -0.63915 0 0 -0.32416 0 0 0.04141 0.00286 0.0421 0 0.06018 2.27202 -1.0874 -0.14647 1.02392 -0.73241
VAL_565 -7.86967 1.09799 4.78117 -0.24599 0.09844 0.04072 2.9911 -3.1799 -0 -0 -1.4353 -0.11238 0 0 -0.79185 0 0 0.12711 0.01161 0.81942 0 -0.32666 0 1.9342 0.29898 0.67488 -1.08611
ILE_566 -10.2399 1.21546 3.93133 -0.52312 0.37592 0.11152 2.82398 -3.17322 -0 -0 -1.12982 -0.06422 0 0 0 0 0 0.00587 0.16951 0.61412 0 -0.46597 0 0.73287 0.21888 1.05251 -4.34424
TYR_567 -9.50923 1.38456 3.02545 -0.68637 0.04645 0.33818 2.50713 -2.4249 -0.0478 -0.24887 -0.99523 -0.23297 0 0 0 0 0 -0.06118 0.04712 0 2.57377 0.16027 0.00557 1.2797 -0.08674 1.00043 -1.92466
GLU_568 -2.94653 0.27725 3.30499 -0.42853 0.05856 0.8711 0.7864 -1.43048 -0 -0 -0.14334 -0.3634 0 0 0 0 0 -0.05968 0.00503 0 2.92345 -0.09229 0 -2.7348 -0.36896 0.44085 0.09962
ARG_569 -6.47767 0.20147 6.87282 -0.68312 0.19229 0.52495 3.67131 -3.00605 -0.00886 -0.07659 -4.02437 -0.2381 0 0 -0.79185 -0.6613 0 -0.04972 0.09067 1.82478 0 -0.22047 0 -1.2888 -0.25086 0.30647 -4.09301
LEU_570 -8.69627 1.10755 2.31406 -0.46788 0.15839 0.07501 1.31058 -2.37016 -0 -0 -0.54285 0.29894 0 0 0 0 0 0.33514 0.05617 0.36954 0 -0.29153 0 0.18072 -0.16208 0.69357 -5.63109
HIS_D_571 -5.00044 0.37282 5.1936 -0.48287 0.02709 0.36528 2.13097 -2.47124 -0.01687 -0.11102 -2.4688 -0.35798 0 0 -0.84877 0 0 -0.04017 0.0049 0 1.50462 -0.0753 0 -0.45461 -0.45635 0.98197 -2.20314
ARG_572 -2.12877 0.22604 2.36886 -0.50404 0.06431 0.2627 0.71147 -1.08762 -0 -0 -0.90847 0.65007 0 0 -0.84877 0 0 -0.10593 0.00356 1.95198 0 0.05828 0 -1.2888 -0.4588 0.59247 -0.44144
MET_573 -6.29038 0.45481 2.69759 -0.54236 0.23078 0.29471 1.62235 -1.49146 -0 -0 0.42243 -0.51034 0 0 0 0 0 0.20533 0.08224 1.55373 0 0.12905 0 0.60916 0.26948 0.26184 -0.00104
ASN_574 -2.77675 0.60709 3.02538 -0.18503 0.00683 0.28182 1.56259 -1.37457 -0.00536 -0.05769 -1.13946 -0.40852 0 0 0 0 0 0.03178 0.00472 0 2.07194 0.1842 0 -0.93687 6.13191 1.40523 8.42926
PRO_575 -1.75706 0.53365 1.31546 -0.18559 0.0709 0.13121 0.52549 -0.52371 -0.01147 -0.1474 -0.37061 -0.0285 0 0 -0.49932 0 0 0.05333 0.05265 0.15493 0 -0.76752 0 -2.4119 5.94759 1.73319 3.81534
THR_576 -5.7299 0.30342 4.67181 -0.19061 0.08953 0.07087 2.93443 -2.4906 -0.05317 -0.27408 -3.83779 -0.62126 0 0 -0.49932 0 0 -0.01962 0.03036 0.959 0 1.0451 2.78051 -1.0874 5.05232 1.19792 4.33152
LYS_577 -6.30847 0.72675 5.10063 -0.44211 0.08017 0.23799 2.0615 -2.42397 -0.0478 -0.24887 -1.39445 -0.0015 0 0 0 0 0 -0.01162 0.11648 1.8922 0 0.07089 0 -1.5107 4.75776 1.29579 3.95065
GLN_578 -4.23113 0.13246 6.16527 -0.80878 0.10133 0.83186 2.32996 -2.60525 -0.0452 -0.15906 -2.67824 -0.81604 0 0 0 -0.77604 0 -0.03829 0.02123 0 2.86509 -0.05829 0 -0.18838 -0.116 0.95695 0.88345
GLU_579 -5.63172 0.31571 6.80646 -0.45939 0.26596 1.45943 2.22763 -3.16908 -0.02691 -0.20707 -2.05148 -2.82037 0 0 0 0 0 0.0499 0.05223 0 3.93091 -0.23779 0 -2.7348 -0.27991 0.528 -1.9823
THR_580 -8.41658 0.56844 5.95425 -0.2047 0.1223 0.07538 3.38233 -3.5344 -0.02156 -0.14938 -3.3126 -0.15302 0 0 0 0 0 0.01052 0.02461 0.11915 0 -0.01024 2.26147 -1.0874 -0.1496 0.45366 -4.06739
GLN_581 -7.46836 0.55054 8.00988 -0.76189 0.1055 0.78202 3.9355 -3.80039 -0 -0 -4.03199 -0.86012 0 0 0 -1.59285 0 0.05116 0.03216 0 2.88023 -0.2055 0 -0.18838 -0.14129 0.7577 -1.94609
ASP_582 -5.45205 0.35887 7.37118 -0.09879 0.00212 0.29026 3.15759 -3.35438 -0 -0 -3.32304 -0.46441 0 0 0 -0.77604 0 0.01935 0.0094 0 1.69532 0.22383 0 -2.3716 -0.26248 0.79067 -2.1842
ALA_583 -6.75865 0.74011 3.69228 -0.02133 0 0 3.00981 -2.86654 -0 -0 -2.27498 -0.3478 0 0 0 0 0 0.0732 0 0 0 -0.18925 0 1.8394 -0.23872 0.42294 -2.91952
LEU_584 -9.94901 1.30059 4.53888 -0.47951 0.14078 0.11496 2.84597 -3.35324 -0 -0 -2.04145 0.20278 0 0 0 0 0 0.00741 0.74534 0.44382 0 -0.24977 0 0.18072 -0.26957 0.44434 -5.37695
ASP_585 -5.24456 0.16762 7.02248 -0.10529 0.00764 0.31958 3.12405 -3.27133 -0 -0 -3.65056 -0.27278 0 0 0 -0.66182 0 0.07183 0.01001 0 1.72594 0.1697 0 -2.3716 -0.27488 0.49635 -2.73763
ILE_586 -7.02788 0.53616 5.90924 -0.49427 0.39504 0.0989 3.16855 -3.2715 -0 -0 -1.86398 0.07921 0 0 0 0 0 -0.06926 0.09698 0.51151 0 -0.46844 0 0.73287 -0.12283 0.37889 -1.41082
PHE_587 -13.1352 1.45061 4.44048 -0.5135 0.09257 0.22026 2.9939 -4.03893 -0 -3e-05 -1.99497 -0.24165 0 0 0 0 0 0.04412 0.1201 0 3.64523 -0.44988 0 1.0402 0.06169 0.78922 -5.47576
ALA_588 -4.41445 0.35324 4.35279 -0.02129 0 0 2.26066 -2.60934 -0 -0 -1.91867 -0.3293 0 0 0 0 0 0.00803 0 0 0 -0.21075 0 1.8394 -0.17028 0.80923 -0.05074
ASN_589 -3.78372 0.25927 4.34074 -0.17634 0.02505 0.26088 1.89919 -2.15531 -0 -4e-05 -1.1627 -0.35529 0 0 0 0 0 0.02322 0.00092 0 1.46845 0.10696 0 -0.93687 -0.25656 0.33434 -0.10782
GLU_590 -4.73472 0.43888 6.59108 -0.21257 0.03304 0.30727 3.10974 -2.84651 -0.01435 -0.08424 -5.03708 -0.57999 0 0 -0.73891 -0.39246 0 -0.02093 0.02161 0 2.89172 -0.02683 0 -2.7348 -0.17418 0.58931 -3.61492
THR_591 -4.68481 0.49508 3.66176 -0.13053 0.04862 0.09653 1.87982 -2.1439 -0.01237 -0.12515 -2.70904 -0.57203 0 0 -0.73891 0 0 -0.04052 0.00039 0.16349 0 1.50274 4.09791 -1.0874 1.16812 1.09783 1.96764
LEU_592 -8.23648 0.75393 3.66968 -0.46751 0.16088 0.07839 1.48588 -2.6334 -0.00199 -0.04445 -1.06856 0.33713 0 0 0 0 0 -0.0022 0.08974 0.32628 0 -0.21872 0 0.18072 1.08668 0.84454 -3.65947
ARG_593 -5.34425 0.43989 5.10672 -0.68177 0.13391 0.43083 2.65651 -2.46996 -0.00534 -0.02059 -3.28212 0.28861 0 0 0 -0.32561 0 0.23673 0.06252 2.23654 0 0.03089 0 -1.2888 -0.21884 0.38018 -1.63392
THR_594 -4.64768 0.54783 0.92145 -0.15329 0.11182 0.11116 0.67867 -1.23108 -0.00199 -0.04445 -0.54659 -1.2469 0 0 0 0 0 0.15128 0.01206 0.33025 0 -0.11681 2.41135 -1.0874 0.00929 0.89206 -2.89897
LEU_595 -5.76556 0.10314 3.50466 -0.42931 0.18035 0.07551 2.37254 -2.26544 -0 -0 -2.22336 0.01674 0 0 0 0 0 -0.00565 0.08616 0.88199 0 -0.01953 0 0.18072 0.17958 0.84224 -2.28522
CYS_596 -7.93607 0.8652 2.88438 -0.0573 0 0.03412 2.51311 -2.11882 -0.00812 -0.0321 -2.7749 -0.03215 0 0 0 0 0 0.01307 0.00195 1.33601 0 0.04764 0 3.6196 0.1115 0.35833 -1.17455
LEU_597 -10.1092 1.01918 2.22071 -0.48141 0.22659 0.10889 2.89448 -2.65743 -0 -0 -3.38445 0.09698 0 0 0 0 0 0.01335 0.17902 1.83921 0 -0.30609 0 0.18072 -0.13759 0.65506 -7.64202
CYS:disulfide_598 -7.64556 0.74379 3.71005 -0.06571 0 0.04924 2.7631 -2.44827 -0.00812 -0.0321 -2.89632 -0.2918 0 0 0 0 0.49128 -0.00504 0.35335 0.31535 0 -0.27964 0 3.6196 -0.16324 1.06971 -0.72034
TYR_599 -10.0161 1.08638 3.56695 -0.95939 0.15922 0.48405 2.39595 -2.70291 -0 -0 -2.83106 -0.34477 0 0 0 0 0 0.09992 0.11794 0 1.84315 -0.44764 0.02753 1.2797 -0.12535 0.69511 -5.67135
LYS_600 -7.49359 0.34961 7.59768 -0.35849 0.05625 0.14759 3.96885 -3.27552 -0.03513 -0.1552 -5.11477 0.05832 0 0 -0.51325 0 0 0.07109 0.04176 2.11351 0 -0.11752 0 -1.5107 0.10798 0.48386 -3.57767
GLU_601 -3.01296 0.18269 2.28806 -0.21558 0.03988 0.32714 0.46182 -1.01218 -0.05602 -0.25504 -0.75842 -0.52521 0 0 0 0 0 0.2304 0.00467 0 3.56617 0.13182 0 -2.7348 0.15639 0.41738 -0.76379
ILE_602 -8.56265 1.27146 1.78302 -0.48581 0.44503 0.10351 1.53987 -2.02196 -0 -0 -1.51754 0.05222 0 0 0 0 0 0.06326 0.05011 0.45599 0 -0.77634 0 0.73287 -0.2448 0.69125 -6.42051
GLU_603 -4.87457 0.40408 5.91402 -0.25594 0.03001 0.29129 2.92382 -2.44068 -0.05516 -0.23437 -3.51786 -0.22355 0 0 -0.78651 0 0 -0.0122 0.01125 0 3.11067 -0.02907 0 -2.7348 -0.3928 0.68028 -2.19209
GLU_604 -4.22363 0.31255 5.09351 -0.5807 0.09772 1.02443 2.58514 -2.31627 -0 -0 -3.99517 -0.61367 0 0 0 -1.14891 0 -0.0326 0.0356 0 3.37544 -0.15998 0 -2.7348 -0.1695 0.2969 -3.15391
LYS_605 -3.75198 0.24453 4.69112 -0.31252 0.03113 0.14577 1.3138 -1.92641 -0.03573 -0.13731 -1.03164 0.01631 0 0 0 0 0 -0.05543 0.01299 1.71682 0 -0.02867 0 -1.5107 -0.26412 0.19476 -0.6873
GLU_606 -6.94421 0.4858 7.33295 -0.20553 0.02349 0.28117 3.79157 -3.39543 -0.00926 -0.05162 -3.42285 -0.50115 0 0 -0.78651 0 0 -0.03509 0.02166 0 3.57351 -0.22292 0 -2.7348 -0.37564 0.36737 -2.8075
PHE_607 -9.91429 1.34636 3.70409 -1.10142 0.13965 0.41788 2.39216 -3.08543 -0 -0 -2.06938 0.03099 0 0 0 0 0 -0.0196 0.09549 0 2.03022 -0.27894 0 1.0402 -0.17546 0.69716 -4.75033
THR_608 -4.88546 0.27557 5.88912 -0.20124 0.12285 0.07104 2.53712 -2.70828 -0.00373 -0.03611 -2.99545 0.00602 0 0 0 0 0 0.02919 0.0038 0.05686 0 0.01402 2.29064 -1.0874 0.0609 0.58181 0.02127
GLU_609 -5.15418 0.17871 6.37211 -0.33981 0.09687 0.40147 2.50321 -2.7619 -0 -0 -2.78339 -0.62074 0 0 0 0 0 -0.03781 0.00329 0 3.25248 -0.14611 0 -2.7348 -0.0939 0.24683 -1.61766
TRP_610 -12.2624 1.50973 6.0652 -0.78644 0.19017 0.44523 3.69279 -3.98375 -0 -0 -2.45773 -0.35739 0 0 0 0 0 0.16039 0.06227 0 2.98674 -0.12603 0 1.6906 -0.28523 0.59137 -2.86444
ASN_611 -6.12951 0.62554 5.80225 -0.16904 0.02921 0.27345 2.94586 -3.03779 -0.00976 -0.05709 -2.72717 -0.34955 0 0 0 0 0 0.01809 0.23214 0 1.75241 0.30539 0 -0.93687 -0.0538 1.12299 -0.36326
LYS_612 -4.86275 0.33468 4.82348 -0.29674 0.02412 0.1247 2.15177 -2.4196 -0 -0 -2.10344 -0.02233 0 0 0 0 0 0.01873 0.03779 1.70716 0 -0.00373 0 -1.5107 -0.15691 0.74683 -1.40692
LYS_613 -6.50591 0.40218 7.47655 -0.3149 0.0356 0.14532 3.65664 -3.44907 -0 -0 -4.9079 -0.01966 0 0 0 0 0 0.06607 0.00301 1.81963 0 -0.03603 0 -1.5107 -0.30383 0.22994 -3.21305
PHE_614 -7.89795 0.76058 4.8787 -1.13682 0.16752 0.52264 3.14428 -3.0599 -0 -0 -2.72212 0.07382 0 0 0 0 0 -0.01117 0.06231 0 1.90145 -0.40504 0 1.0402 -0.11931 0.4566 -2.3442
MET_615 -5.96675 0.49218 5.34054 -0.34718 0.08649 0.10438 2.80587 -2.881 -0.00211 -0.01462 -2.651 -0.00889 0 0 0 0 0 0.05055 0.01705 1.75553 0 0.03947 0 0.60916 0.06785 0.61126 0.10877
ALA_616 -3.78486 0.2366 3.98416 -0.02176 0 0 2.32014 -2.30258 -0.00976 -0.05709 -1.81742 -0.368 0 0 0 0 0 0.02641 0 0 0 -0.28081 0 1.8394 -0.14825 0.39236 0.00854
ALA_617 -5.69917 0.63112 3.22225 -0.02226 0 0 2.46444 -2.69424 -0 -0 -1.05701 -0.34271 0 0 0 0 0 -0.00426 0 0 0 -0.19188 0 1.8394 -0.3775 0.29149 -1.94034
SER_618 -4.67486 0.16029 4.81411 -0.02828 0 0.06532 2.56358 -2.36212 -0 -0 -2.87122 -0.53704 0 0 -1.19027 0 0 -0.01093 0.00546 0.78341 0 0.32734 0.60201 -0.77834 -0.03876 0.2387 -2.93161
VAL_619 -3.10579 0.13623 3.32844 -0.31321 0.21645 0.0721 1.57333 -1.74286 -0 -0 -1.24487 -0.19012 0 0 0 0 0 -0.06236 0.00091 0.10968 0 -0.33851 0 1.9342 0.0807 0.16999 0.62431
ALA_620 -3.02708 0.10242 3.51269 -0.02725 0.00169 0 1.39041 -1.9338 -0.00556 -0.02463 -0.76896 -0.2886 0 0 0 0 0 -0.10402 0 0 0 0.08741 0 1.8394 -0.23742 0.25174 0.76844
SER_621 -1.28421 0.08047 1.78974 -0.0295 0.00026 0.04753 0.40937 -0.85362 -0.00731 -0.11509 0.67165 -1.10293 0 0 0 0 0 -0.02951 0.01301 0.37999 0 -0.15639 0.65798 -0.77834 -0.36127 0.43515 -0.23302
THR_622 -1.31371 0.13337 1.34331 -0.19818 0.1442 0.07363 0.31167 -0.66852 -0.00731 -0.11509 0.60775 -0.53932 0 0 0 0 0 0.04135 0.00581 0.05619 0 0.02283 2.32554 -1.0874 -0.0034 0.34449 1.47723
ASN_623 -4.22975 0.23635 4.81409 -0.32954 0.09816 0.65893 1.67958 -2.25407 -0 -0 -1.72475 -0.59542 0 0 -0.64941 0 0 0.01748 0.01913 0 1.77643 -0.95299 0 -0.93687 0.98596 0.19051 -1.19619
ARG_624 -6.34117 0.51235 6.54529 -0.94 0.14098 0.6499 3.38014 -3.19727 -0.00937 -0.04377 -3.83332 0.58425 0 0 -1.19027 0 0 -0.02345 0.31135 2.96508 0 -0.17101 0 -1.2888 0.62991 0.64202 -0.67714
ASP_625 -4.37707 0.39579 5.16497 -0.1089 0.01408 0.33402 1.76287 -2.39225 -0 -0 -1.19606 -0.28174 0 0 0 0 0 0.02329 0.00382 0 1.87965 0.31586 0 -2.3716 -0.06001 0.62577 -0.26752
GLU_626 -4.8531 0.23175 6.10449 -0.21646 0.02498 0.29499 1.87961 -2.66266 -0 -0 -1.99047 -0.60092 0 0 -0.64941 0 0 -0.04518 0.02685 0 3.07636 -0.24758 0 -2.7348 -0.07532 0.26144 -2.17544
ALA_627 -4.73269 0.46656 3.51616 -0.02127 0 0 2.30247 -2.3508 -0 -0 -1.49554 -0.35234 0 0 0 0 0 -0.01092 0 0 0 -0.18999 0 1.8394 -0.38231 0.29591 -1.11536
LEU_628 -8.94462 0.97287 5.26057 -0.6013 0.20935 0.15083 3.28238 -3.42321 -0 -0 -2.48525 0.07725 0 0 0 0 0 0.22627 0.19695 1.41304 0 -0.29787 0 0.18072 -0.30265 0.87341 -3.21127
ASP_629 -6.88601 0.32627 9.02558 -0.09189 0.00072 0.26663 3.90224 -3.9359 -0.00591 -0.03375 -4.83718 -0.51371 0 0 0 -1.40881 0 0.01711 0.07399 0 1.88408 0.22656 0 -2.3716 -0.22065 1.17023 -3.41202
LYS_630 -4.79384 0.2857 5.75294 -0.30222 0.03152 0.13605 2.36351 -2.60822 -0.01827 -0.1614 -2.1349 0.00364 0 0 0 0 0 0.03149 0.03114 1.75839 0 0.00568 0 -1.5107 -0.28573 0.57655 -0.83868
VAL_631 -7.81185 0.6632 4.37005 -0.31637 0.26391 0.07328 2.89819 -2.98591 -0.01469 -0.14323 -1.95631 -0.25381 0 0 0 0 0 -0.0633 0.01029 0.12717 0 -0.23834 0 1.9342 -0.28712 0.32264 -3.40799
TYR_632 -11.908 1.41732 6.36232 -0.58551 0.33543 0.28096 4.1751 -4.09485 -0 -0 -2.89926 -0.36781 0 0 0 0 0 0.1191 0.11164 0 3.55386 -0.00875 0.03755 1.2797 -0.20837 0.62049 -1.77901
GLU_633 -5.03467 0.24909 6.56321 -0.21327 0.02393 0.28275 2.9805 -2.88313 -0.01827 -0.1614 -3.19324 -0.54517 0 0 0 -0.6613 0 0.07384 0.06059 0 3.08978 -0.2599 0 -2.7348 -0.42086 0.6733 -2.12902
GLU_634 -4.71641 0.16961 6.50991 -0.2097 0.02134 0.27469 2.62842 -2.82721 -0.07103 -0.43977 -2.73501 -0.56832 0 0 0 0 0 0.09111 0.04278 0 3.0061 -0.29487 0 -2.7348 -0.62604 0.43025 -2.04896
ILE_635 -9.09857 1.39175 2.66041 -0.50219 0.47011 0.1008 2.23448 -2.52081 -0 -0 -1.15287 0.07677 0 0 0 0 0 -0.04929 0.02893 0.47341 0 -0.47014 0 0.73287 -0.25402 0.54237 -5.33597
GLU_636 -7.56702 0.6205 7.99103 -0.22519 0.06679 0.36599 3.18034 -3.52916 -0.01153 -0.10656 -3.57051 -0.59047 0 0 0 -0.93701 0 -0.04387 0.29595 0 3.10709 -0.3079 0 -2.7348 -0.12457 0.75706 -3.36382
LYS_637 -3.92649 0.20923 6.57329 -0.42455 0.07405 0.22471 2.89968 -2.63748 -0.02121 -0.14135 -5.6798 0.60017 0 0 -0.51325 -0.83957 0 -0.11532 0.07148 1.69977 0 -0.01294 0 -1.5107 -0.24298 9.78032 6.06704
ASP_638 -4.51388 0.16614 5.34834 -0.12663 0.02307 0.38723 1.70373 -2.31011 -0 -0 -2.83555 0.07498 0 0 0 -0.83957 0 0.04822 0.11366 0 2.80236 -0.53433 0 -2.3716 0.59329 14.9117 12.641
LEU_639 -9.84329 0.95597 4.4399 -0.47337 0.18074 0.0752 2.94131 -3.11959 -0.01703 -0.11144 -3.50766 0.41489 0 0 0 0 0 -0.0079 0.12823 0.36352 0 0.12623 0 0.18072 0.51229 5.9861 -0.77517
ILE_640 -6.6613 0.49057 3.14484 -0.4668 0.31874 0.09856 2.71316 -2.26402 -0 -0 -2.52507 0.18084 0 0 0 0 0 -0.06442 0.1771 0.51614 0 -0.63434 0 0.73287 -0.41629 0.77298 -3.88643
LEU_641 -8.57159 1.17794 0.46264 -0.5713 0.21573 0.12965 0.94045 -1.67255 -0.00812 -0.11543 0.06898 0.34694 0 0 0 0 0 -0.03324 0.01325 0.52458 0 -0.23368 0 0.18072 -0.42125 0.57824 -6.98805
LEU_642 -8.38015 1.28308 2.55185 -0.70493 0.16392 0.26357 1.88457 -2.2471 -0 -0 -1.71678 0.17708 0 0 0 0 0 -0.04855 0.14168 0.77657 0 -0.22775 0 0.18072 0.05865 0.94839 -4.89516
GLY_643 -4.75018 0.41412 3.20606 -0.00117 0 0 2.24124 -1.98901 -0 -0 -2.33426 -0.34889 0 0 0 0 0 -0.07081 0 0 0 -1.54005 0 0.83697 0.76071 0.80947 -2.76579
ALA_644 -6.75309 0.86809 2.34185 -0.02103 0 0 2.9369 -2.43311 -0 -0 -2.7385 -0.3857 0 0 0 0 0 0.06788 0 0 0 -0.56612 0 1.8394 0.53206 0.32432 -3.98706
THR_645 -7.12012 0.92597 2.73123 -0.11529 0.03783 0.0834 2.69959 -2.25716 -0 -0 -2.92697 -0.50341 0 0 0 0 0 0.13276 0.07443 0.10019 0 -0.43511 2.31436 -1.0874 -0.28851 0.56311 -5.07109
ALA_646 -6.07419 0.95777 2.21004 -0.02154 0 0 2.51017 -2.22374 -0.00944 -0.07765 -3.17898 -0.4151 0 0 0 0 0 0.08509 0 0 0 -0.49585 0 1.8394 -0.25625 0.58971 -4.56056
ILE_647 -8.47755 1.15646 3.31622 -0.60027 0.73026 0.18024 2.4073 -2.48177 -0.01799 -0.14182 -2.47572 -0.21778 0 0 0 0 0 0.00356 0.08674 0.46571 0 -0.12638 0 0.73287 -0.11037 0.61914 -4.95116
GLU_648 -5.686 0.58361 6.70725 -0.29094 0.04912 0.35139 3.33152 -2.82547 -0 -0 -5.38435 -0.27322 0 0 0 0 0 0.14242 0.05787 0 3.49077 0.23996 0 -2.7348 -0.05706 0.48356 -1.81436
ASP_649 -3.36376 0.20119 4.67531 -0.17664 0.01546 0.55616 1.82876 -1.97385 -0.03045 -0.22145 -3.04032 -1.01854 0 0 0 -0.6353 0 0.49635 0.08238 0 1.86512 -0.82858 0 -2.3716 -0.09847 0.96822 -3.07002
LYS_650 -6.57265 0.50836 8.53321 -0.66441 0.11054 0.43963 4.35984 -3.56382 -0 -0 -7.61953 0.79935 0 0 0 -0.38612 0 -0.05927 0.03308 2.04764 0 0.016 0 -1.5107 -0.40566 1.33846 -2.59603
LEU_651 -7.68141 1.11487 3.30129 -0.489 0.28957 0.09585 2.32507 -2.42294 -0 -0 -2.2524 0.2162 0 0 0 0 0 0.04309 0.15001 2.59419 0 -0.28257 0 0.18072 -0.45163 0.66049 -2.6086
GLN_652 -7.65344 0.64014 7.64716 -0.25337 0.03003 0.17491 2.94457 -3.65254 -0.03174 -0.27622 -5.26049 -0.3383 0 0 -1.03267 0 0 0.02413 0.0078 0 3.26194 0.0893 0 -0.18838 -0.4274 0.57641 -3.71818
ASP_653 -2.06934 0.11325 3.60831 -0.10804 0.00987 0.30963 1.41886 -1.52121 -0 -0 -2.29976 -0.28518 0 0 0 -0.38612 0 -0.06685 0.03428 0 2.03694 0.01687 0 -2.3716 -0.52552 0.49893 -1.58669
GLY_654 -3.15091 0.06565 3.21945 -5e-05 0 0 1.68572 -1.52546 -0.0187 -0.14931 -2.4771 -0.38649 0 0 0 0 0 -0.16165 0 0 0 -1.45869 0 0.83697 -0.84858 0.33901 -4.03015
VAL_655 -8.59764 1.74422 3.26489 -0.32913 0.28132 0.0753 3.13786 -2.63353 -0 -0 -1.91973 -0.03253 0 0 0 0 0 -0.02089 0.06891 0.0219 0 -0.28284 0 1.9342 5.18624 1.81602 3.71455
PRO_656 -6.21735 0.71204 4.04294 -0.08298 1e-05 0.05128 1.40999 -1.8195 -0.00923 -0.04491 -1.54483 0.72934 0 0 0 0 0 -0.0295 0.00399 0.42485 0 0.12992 0 -2.4119 5.56282 1.92599 2.83296
GLU_657 -4.706 0.2576 5.22053 -0.21266 0.036 0.30364 1.9635 -2.3529 -0.03478 -0.28332 -1.5436 -0.61288 0 0 0 0 0 -0.01334 0.01206 0 3.1471 -0.21094 0 -2.7348 -0.2518 0.44492 -1.57166
THR_658 -8.58103 0.85037 6.20527 -0.19367 0.06769 0.06658 3.33258 -3.3763 -0.00635 -0.03935 -3.70095 0.01882 0 0 0 -0.63859 0 -0.00832 0.02176 0.06096 0 -0.02108 2.29923 -1.0874 -0.00282 0.32968 -4.40291
ILE_659 -8.26903 0.52507 4.00111 -0.65322 0.42898 0.14475 2.70739 -2.73131 -0.00018 -0.0017 -2.5612 0.30748 0 0 0 0 0 -0.05362 0.01681 0.55946 0 -0.40419 0 0.73287 0.06063 0.52189 -4.66801
SER_660 -4.5914 0.21832 5.49504 -0.0285 0 0.06629 2.55208 -2.61745 -0.01459 -0.12374 -2.52176 -0.58345 0 0 0 0 0 -0.01924 0.0009 0.66151 0 0.34497 0.63207 -0.77834 0.11012 0.41152 -0.78565
LYS_661 -6.85525 0.31898 6.94511 -0.32282 0.04037 0.15629 3.34971 -3.12371 -0 -0 -3.34869 0.01327 0 0 0 -0.50771 0 -0.0001 0.2185 1.74616 0 -0.0059 0 -1.5107 -0.08912 0.23118 -2.74443
LEU_662 -9.56084 1.04376 3.66671 -0.47548 0.17423 0.10456 3.20643 -3.13436 -0 -0 -2.24968 0.21523 0 0 0 0 0 0.14338 0.15208 0.35062 0 -0.28125 0 0.18072 -0.36332 0.52544 -6.30177
ALA_663 -4.03197 0.29326 4.419 -0.02112 0 0 2.51664 -2.4989 -0.00726 -0.09812 -2.10144 -0.35224 0 0 0 0 0 0.05884 0 0 0 -0.26419 0 1.8394 -0.37489 0.54579 -0.07721
LYS_664 -4.48099 0.45373 4.47575 -0.30718 0.02741 0.13882 1.75297 -2.00105 -0 -0 -0.9855 -0.01708 0 0 0 0 0 0.03865 0.00514 1.78549 0 -0.05658 0 -1.5107 -0.54651 0.39014 -0.83749
ALA_665 -6.20817 0.80103 3.13926 -0.02832 0.00505 0 2.0676 -2.5792 -0 -0 -0.92841 -0.431 0 0 0 0 0 0.01342 0 0 0 0.00189 0 1.8394 -0.53412 0.48141 -2.36016
ASP_666 -3.75756 0.49952 5.70658 -0.26896 0.05034 0.89319 2.15884 -2.55001 -0.00974 -0.10593 -4.94423 -0.31808 0 0 -0.49739 0 0 -0.01684 0.00526 0 2.20901 -0.49626 0 -2.3716 -0.11833 0.51723 -3.41496
ILE_667 -9.15901 0.71781 2.55996 -0.47542 0.34319 0.10236 1.79311 -2.58386 -0 -0 -1.23237 0.03906 0 0 0 0 0 -0.05235 0.15686 0.40796 0 -0.75693 0 0.73287 -0.17825 0.56795 -7.01704
LYS_668 -5.7973 0.42532 6.26085 -0.56212 0.13012 0.51399 2.74813 -2.80341 -0.04839 -0.19547 -6.03132 0.23992 0 0 0 0 0 -0.02372 0.09302 2.39572 0 0.04993 0 -1.5107 -0.37882 0.50393 -3.9903
ILE_669 -6.58754 0.67438 1.11118 -0.59151 0.26184 0.11571 1.3251 -1.73767 -0.039 -0.23895 -1.08014 0.26624 0 0 0 0 0 0.01589 0.20111 0.99297 0 -0.78112 0 0.73287 -0.36369 0.52645 -5.19588
TRP_670 -11.7643 1.40925 1.9797 -0.5953 0.15821 0.30629 2.76073 -2.84273 -0.01571 -0.04913 -2.3224 -0.49773 0 0 0 0 0 -0.01786 0.00709 0 3.29303 -0.11808 0 1.6906 -0.12252 0.72927 -6.0116
VAL_671 -6.83749 0.70022 2.7286 -0.27585 0.17535 0.0575 2.84687 -2.37774 -0 -0 -3.24617 -0.20657 0 0 0 0 0 0.03976 0.00936 0.21093 0 -0.68485 0 1.9342 -0.06747 0.64706 -4.34628
LEU_672 -8.44561 0.92755 2.72056 -0.49961 0.23561 0.13719 1.8377 -2.22193 -0.03667 -0.12009 -1.48392 -0.10737 0 0 0 0 0 -0.01717 0.12542 1.09853 0 -0.09564 0 0.18072 0.11284 0.69668 -4.95522
THR_673 -7.7867 0.79001 6.70193 -0.22882 0.20655 0.11025 4.14252 -3.65699 -0.02038 -0.11599 -4.43857 -1.08222 0 0 -0.97114 -0.5799 0 0.00329 0.03184 1.51017 0 -0.23017 2.31782 -1.0874 0.36357 0.89671 -3.12363
GLY_674 -4.2523 0.5823 4.37493 -5e-05 0 0 1.46855 -2.28417 -0.08184 -0.36655 -0.63572 -0.41321 0 0 -0.85846 0 0 -0.10249 0 0 0 0.28439 0 0.83697 0.02539 0.60164 -0.82062
ASP_675 -6.54689 0.39203 9.24522 -0.10291 0.01438 0.29804 3.6218 -3.80589 -0.03976 -0.35161 -7.72491 -1.07977 0 0 -1.49508 -0.72972 0 -0.01747 0.00472 0 2.10371 -0.39007 0 -2.3716 -0.15014 0.51289 -8.61302
LYS_676 -4.64132 0.31007 6.90632 -0.37055 0.05556 0.25184 2.56263 -2.80291 -0.01735 -0.10526 -4.40681 0.61894 0 0 -0.52394 0 0 0.06269 0.00843 2.38967 0 0.06788 0 -1.5107 -0.25809 0.39657 -1.00634
LYS_677 -4.95024 0.36733 5.09478 -0.41137 0.07587 0.20305 1.1939 -2.16487 -0.06963 -0.31101 -0.88572 0.17004 0 0 0 0 0 -0.09847 0.03994 1.79046 0 -0.0571 0 -1.5107 -0.44608 0.33051 -1.63931
GLU_678 -4.44655 0.27645 6.14903 -0.44462 0.18113 1.39849 1.46803 -2.54662 -0.02576 -0.16153 -2.46557 -2.86224 0 0 0 0 0 -0.04272 0.00589 0 3.98425 -0.21648 0 -2.7348 -0.51569 0.37911 -2.6202
THR_679 -5.36831 0.28235 6.30308 -0.11655 0.07643 0.05426 2.21443 -2.86335 -0.03202 -0.18074 -1.862 -1.34796 0 0 0 -0.24673 0 0.33592 0.02668 0.25063 0 -0.14597 2.2583 -1.0874 -0.2919 0.34899 -1.39187
ALA_680 -5.32426 0.5144 3.13256 -0.02101 0 0 2.27972 -2.42649 -0 -0 -1.86468 -0.37314 0 0 0 0 0 0.0784 0 0 0 -0.15787 0 1.8394 -0.24244 0.3991 -2.16633
GLU_681 -6.0893 0.51947 6.32625 -0.32395 0.049 0.34849 2.90154 -3.12321 -0.01057 -0.04657 -3.36908 -0.5075 0 0 0 -0.33476 0 -0.0113 0.08174 0 3.34312 -0.11725 0 -2.7348 -0.23032 0.37773 -2.95127
ASN_682 -6.09704 0.18548 6.36384 -0.17711 0.03614 0.26738 2.8109 -3.23734 -0 -0 -2.08718 -0.32555 0 0 0 0 0 0.11787 0.03282 0 1.42409 0.39829 0 -0.93687 -0.03435 0.54041 -0.7182
ILE_683 -9.40062 1.91915 3.77444 -0.75299 0.48822 0.29035 2.92791 -2.91634 -0.00041 -0.00633 -2.95416 0.36486 0 0 0 0 0 -0.00044 0.16513 1.17279 0 -0.22083 0 0.73287 -0.01166 0.99822 -3.42982
GLY_684 -6.10639 0.67374 5.09277 -5e-05 0 0 3.03657 -2.95184 -0 -0 -3.34083 -0.44553 0 0 0 0 0 -0.10424 0 0 0 0.28389 0 0.83697 0.57075 0.83603 -1.61815
PHE_685 -8.5353 0.94142 5.2375 -0.59428 0.02362 0.26684 2.33963 -3.24867 -0.00783 -0.0359 -2.46508 0.06625 0 0 0 0 0 -0.02309 0.01725 0 2.66598 -0.10313 0 1.0402 0.64784 0.37317 -1.39356
ALA_686 -4.69404 0.5442 2.33611 -0.0235 0 0 2.06729 -1.97034 -0.0001 -0.00099 -1.06349 -0.35149 0 0 0 0 0 -0.05463 0 0 0 -0.34524 0 1.8394 -0.31887 0.36745 -1.66824
CYS_687 -8.51558 0.9808 3.95261 -0.09069 0.00798 0.06365 1.88014 -2.28788 -0.00923 -0.04491 -2.30571 0.13105 0 0 0 0 0 -0.07222 0.02385 0.85438 0 0.34048 0 3.6196 -0.51195 0.29224 -1.69138
GLU_688 -4.46435 0.22461 4.35952 -0.23105 0.04956 0.37625 1.28474 -2.0312 -0.01459 -0.12374 -1.58405 -0.5125 0 0 0 0 0 -0.0374 0.02216 0 2.99524 0.0609 0 -2.7348 -0.1452 0.36242 -2.14348
LEU_689 -7.91256 0.9299 2.36331 -0.57623 0.16096 0.16544 2.05233 -2.2673 -0.00041 -0.00633 -2.1834 -0.01071 0 0 -0.91991 0 0 0.65193 0.31317 2.30201 0 -0.22167 0 0.18072 0.2706 0.75158 -3.95658
LEU_690 -8.98796 1.0919 2.27357 -0.46866 0.10875 0.09539 1.46861 -2.36612 -0.00783 -0.0359 -1.23993 0.12449 0 0 0 0 0 0.01344 0.01396 0.50334 0 -0.37817 0 0.18072 0.08825 1.50386 -6.0183
THR_691 -5.21066 0.85263 5.08439 -0.09328 0.05015 0.05822 2.0627 -2.67842 -0.03182 -0.20985 -2.30886 -0.45316 0 0 -0.0993 -0.47846 0 0.52997 0.00574 0.09357 0 -0.54533 2.38016 -1.0874 -0.402 1.48491 -0.99611
GLU_692 -1.98606 0.05646 2.31929 -0.45729 0.26118 1.43448 0.63682 -1.04284 -0.01546 -0.10645 -0.11576 -3.03832 0 0 0 0 0 -0.09868 0.00437 0 3.76361 -0.32141 0 -2.7348 -0.56574 0.73094 -1.27568
ASP_693 -2.38853 0.15585 3.7697 -0.23326 0.11077 0.78727 1.23551 -1.62028 -0.04271 -0.37573 -1.31144 -3.61357 0 0 0 -0.47846 0 -0.02394 0.34315 0 2.57064 -0.38343 0 -2.3716 -0.66903 0.67907 -3.86004
THR_694 -5.43063 0.56124 4.5017 -0.12226 0.16147 0.07354 2.03448 -2.32526 -0.02357 -0.18817 -1.20476 -0.68365 0 0 -0.0993 0 0 -0.01369 0.00091 0.05111 0 -0.37301 2.36327 -1.0874 -0.45109 0.80649 -1.44856
THR_695 -2.66802 0.11079 3.15921 -0.16621 0.07933 0.05879 1.91843 -1.50079 -0.0269 -0.24122 -2.01934 -0.30122 0 0 0 0 0 -0.03023 0.00605 0.19861 0 -0.20591 2.31253 -1.0874 -0.05685 0.4086 -0.05177
ILE_696 -5.51867 0.50968 1.1217 -0.46792 0.36373 0.10231 0.31906 -1.38932 -0 -0 -0.0771 0.06305 0 0 0 0 0 0.1897 0.00169 0.42615 0 -0.73483 0 0.73287 -0.23356 0.23285 -4.35861
CYS_697 -5.08049 0.16445 3.38051 -0.05667 5e-05 0.03738 2.13126 -1.7056 -0.01803 -0.14877 -2.75578 -0.28432 0 0 0 0 0 0.11915 0.0032 0.751 0 0.17127 0 3.6196 -0.3712 0.76293 0.71995
TYR_698 -4.93545 0.72731 3.1333 -1.08589 0.17184 0.69044 1.19889 -1.70004 -0.02965 -0.18128 -1.322 -0.27427 0 0 0 0 0 0.0907 0.02449 0 1.59076 -0.3896 6e-05 1.2797 -0.23551 1.02423 -0.22196
GLY_699 -2.34978 0.25158 1.31536 -0.00043 0 0 0.53598 -0.81058 -0 -0 -0.37524 -0.23727 0 0 0 0 0 -0.06166 0 0 0 0.27349 0 0.83697 0.12106 0.55982 0.0593
GLU_700 -5.39418 0.4337 6.17316 -0.32659 0.05349 0.40328 2.27872 -2.45724 -0 -0 -2.75874 -0.33683 0 0 -0.74134 -1.06072 0 0.20233 0.01987 0 2.96343 0.37232 0 -2.7348 0.702 0.38263 -1.82551
ASP_701 -2.98233 0.21742 4.09892 -0.12051 0.01117 0.37523 1.28833 -1.73669 -0 -0 -3.16356 -0.49718 0 0 0 -0.28507 0 -0.11654 0.01781 0 1.74261 -0.01519 0 -2.3716 0.32929 0.6996 -2.50829
ILE_702 -5.49432 0.5013 4.68786 -0.62446 0.39095 0.12231 2.50003 -2.39577 -0.00298 -0.02857 -1.94837 0.41839 0 0 0 0 0 0.00144 0.01886 0.90708 0 -0.50743 0 0.73287 -0.40755 0.7426 -0.38577
ASN_703 -3.68972 0.19668 4.38832 -0.17987 0.02672 0.27261 2.44583 -2.11073 -0 -0 -1.958 -0.33621 0 0 0 -1.13153 0 -0.05101 0.04429 0 1.53491 0.24906 0 -0.93687 -0.28508 0.36082 -1.15978
SER_704 -3.36812 0.30385 3.11987 -0.02906 0.00012 0.04754 1.57327 -1.74091 -0 -0 -0.81991 -1.0643 0 0 0 0 0 -0.01762 2e-05 0.22193 0 -0.21561 0.62068 -0.77834 -0.31219 0.18715 -2.27164
LEU_705 -6.9043 0.72024 5.75295 -0.48638 0.28971 0.11788 2.85281 -2.89623 -0 -0 -1.76691 0.12561 0 0 0 0 0 0.52926 0.04155 0.24904 0 -0.28131 0 0.18072 -0.3459 0.45668 -1.3646
LEU_706 -7.84574 0.57732 5.50919 -0.66128 0.18005 0.22023 2.85591 -2.97668 -0 -0 -1.28111 0.07068 0 0 0 0 0 0.01663 0.03956 0.7868 0 -0.1867 0 0.18072 0.04326 0.60136 -1.86978
HIS_707 -6.27578 0.26222 6.98284 -0.67957 0.01377 0.70632 2.66647 -3.19284 -0.00298 -0.02858 -2.10661 -0.24215 0 0 0 0 0 -0.01067 0.06911 0 1.60892 -0.22795 0 -0.45461 0.14439 0.45804 -0.30965
ALA_708 -4.89096 0.39574 4.83756 -0.02345 0 0 2.78798 -2.77713 -0 -0 -2.16916 -0.3561 0 0 0 0 0 -0.01716 0 0 0 -0.318 0 1.8394 -0.16813 0.38417 -0.47525
ARG_709 -7.19867 0.5227 8.43708 -0.58165 0.09096 0.31794 4.00501 -3.73184 -0.02965 -0.18128 -5.07203 0.2016 0 0 0 -1.06072 0 0.06317 0.05005 2.51871 0 -0.07241 0 -1.2888 -0.4367 0.4768 -2.96973
MET_710 -7.67312 0.44572 4.76758 -0.30602 0.0829 0.02558 2.89293 -2.77372 -0 -0 -2.14073 -0.00076 0 0 0 0 0 0.00914 0.01454 1.06935 0 0.08079 0 0.60916 -0.11172 0.37218 -2.63621
GLU_711 -6.291 0.17431 8.15318 -0.46056 0.06253 0.8802 3.46444 -3.59036 -0.02917 -0.22618 -4.36115 -0.48963 0 0 0 -0.81954 0 -0.04584 0.18075 0 3.2982 -0.29818 0 -2.7348 -0.18326 0.22505 -3.09099
ASN_712 -6.05661 0.48137 6.89794 -0.17511 0.01823 0.25664 3.0099 -3.39508 -0.02323 -0.2282 -2.86858 -0.30528 0 0 0 0 0 0.006 0.01832 0 1.46729 0.44061 0 -0.93687 -0.1394 0.31642 -1.21562
GLN_713 -7.69941 0.37896 6.88387 -0.82163 0.09457 0.85876 2.56187 -3.32119 -0.00267 -0.02004 -3.22372 -0.84956 0 0 0 -0.44328 0 -0.01089 0.02546 0 2.82536 -0.14606 0 -0.18838 -0.02056 0.28137 -2.83716
ARG_714 -6.04643 0.3791 6.71597 -0.94704 0.16356 0.60966 2.48869 -3.11075 -0 -0 -3.01118 0.0858 0 0 0 -0.81954 0 -0.02797 0.13711 2.56742 0 -0.05755 0 -1.2888 -0.30557 0.25361 -2.21393
ASN_715 -4.37553 0.26482 5.48903 -0.17587 0.01584 0.25401 2.16109 -2.63943 -0.03588 -0.33099 -1.91851 -0.25551 0 0 0 0 0 0.06336 0.10906 0 1.50902 0.37464 0 -0.93687 -0.02675 0.29939 -0.15505
ARG_716 -5.82371 0.65152 6.81139 -0.71063 0.11504 0.44014 3.12191 -3.1874 -0.02968 -0.26963 -2.93379 0.33848 0 0 0 -0.44328 0 -0.06105 0.16935 1.45687 0 -0.14861 0 -1.2888 -0.1159 0.52683 -1.38093
GLY_717 -3.67436 0.47104 4.01937 -4e-05 0 0 2.68124 -2.17207 -0 -0 -3.22349 -0.42937 0 0 0 0 0 -0.17329 0 0 0 0.31246 0 0.83697 -0.00934 0.51461 -0.84629
GLY_718 -3.50096 0.51892 4.22045 -5e-05 0 0 2.42171 -2.1717 -0 -0 -2.31713 -0.4397 0 0 0 0 0 -0.11192 0 0 0 0.49222 0 0.83697 0.28464 0.19286 0.42632
VAL_719 -5.59095 1.05018 3.13504 -0.35797 0.1586 0.08566 2.52317 -2.26787 -0 -0 -2.53425 -0.00885 0 0 0 0 0 -0.07277 0.03857 0.76761 0 0.17097 0 1.9342 -0.11444 0.25126 -0.83186
TYR_720 -6.376 0.70319 3.15989 -0.66648 0.05753 0.3765 2.06026 -2.28611 -0 -0 -1.03136 -0.16325 0 0 0 0 0 -0.03034 0.25914 0 2.31734 -0.0631 0.0009 1.2797 0.01253 0.38266 -0.00699
ALA_721 -2.73908 0.1431 2.51815 -0.0232 0 0 1.4018 -1.50321 -0 -0 -0.13986 -0.37292 0 0 0 0 0 -0.02989 0 0 0 -0.37075 0 1.8394 -0.18116 0.29007 0.83247
LYS_722 -3.21849 0.31187 3.22003 -0.32922 0.05257 0.18823 1.32547 -1.61828 -0 -0 -1.31003 -0.19028 0 0 0 0 0 -0.06337 0.0136 1.74267 0 -0.04862 0 -1.5107 -0.58928 0.2243 -1.79952
PHE_723 -4.25008 0.55366 3.42542 -0.62854 0.07149 0.36668 1.74687 -1.7753 -0 -0 -0.91193 -0.3741 0 0 0 0 0 -0.10683 0.03045 0 1.92369 0.31514 0 1.0402 -0.2108 0.34198 1.558
ALA_724 -4.0438 0.71018 3.36166 -0.02185 0 0 2.50158 -1.88312 -0.00338 -0.0348 -2.69073 -0.33393 0 0 0 0 0 -0.03213 0 0 0 0.07795 0 1.8394 1.31229 1.6222 2.38153
PRO_725 -5.39632 1.77871 4.14886 -0.06347 0 0.04214 1.82248 -1.77437 -0 -0 -1.63204 0.60219 0 0 0 0 0 0.14898 0.0181 0.09458 0 0.84404 0 -2.4119 7.28139 2.9948 8.49817
PRO_726 -4.50696 1.10516 2.63316 -0.07852 0 0.04688 0.32603 -1.12453 -0 -0 -0.26621 0.59083 0 0 0 0 0 -0.26901 0.01899 0.31089 0 -0.86626 0 -2.4119 6.29025 1.98264 3.78144
VAL_727 -4.67164 0.56737 4.31642 -0.28784 0.16433 0.05977 2.98916 -2.34064 -0 -0 -2.4502 -0.15926 0 0 0 0 0 -0.00136 0.00989 0.10903 0 -0.46716 0 1.9342 0.3955 0.55186 0.71941
GLN_728 -4.82562 0.31592 4.4116 -0.88859 0.14545 0.96311 2.39304 -2.31188 -0 -0 -0.90038 -0.93984 0 0 0 0 0 -0.03534 0.01238 0 2.852 -0.25636 0 -0.18838 -0.09937 0.26467 0.91241
GLU_729 -4.14709 0.25591 5.32502 -0.21526 0.02261 0.30072 2.30198 -2.33335 -0.00338 -0.0348 -3.84404 -0.60085 0 0 0 -0.87202 0 -0.08882 0.08341 0 3.23754 -0.25497 0 -2.7348 -0.52479 0.29969 -3.8273
SER_730 -2.5665 0.29113 3.08547 -0.04182 0.00218 0.05902 1.49865 -1.47086 -0 -0 -1.85666 -0.27727 0 0 0 0 0 -0.04713 0.08418 0.32996 0 -0.28131 1.8067 -0.77834 -0.67708 0.51823 -0.32146
PHE_731 -6.05358 0.48168 2.91704 -1.05295 0.11865 0.60406 1.7206 -2.01661 -0 -0 -0.20444 -0.1484 0 0 0 0 0 -0.01639 0.05892 0 1.5225 -0.55977 0 1.0402 -0.51026 0.44761 -1.65114
PHE_732 -2.72913 0.67751 1.20829 -0.66201 0.10448 0.40191 0.14695 -0.76675 -0 -0 1.00949 0.06044 0 0 0 0 0 -0.05035 0.03125 0 2.29574 -0.21482 0 1.0402 0.4682 0.85995 3.88136
PRO_733 -2.68917 0.93554 1.29552 -0.08262 0.00147 0.05247 0.31953 -0.4454 -0 -0 -0.00996 0.56466 0 0 0 0 0 -0.04175 0.05745 0.45254 0 -0.23222 0 -2.4119 6.62154 2.88613 7.27384
PRO_734 -2.05667 0.8149 1.44471 -0.12833 6e-05 0.09076 0.2958 -0.52597 -0 -0 -0.09615 0.27871 0 0 0 0 0 -0.02361 0.00635 0.2885 0 -1.144 0 -2.4119 5.71957 2.29882 4.85156
GLY_735 -0.59215 0.01943 0.77862 -0.00032 0 0 0.24819 -0.34837 -0 -0 -0.04207 -0.15818 0 0 0 0 0 -0.09668 0 0 0 -0.84762 0 0.83697 -0.29107 0.1953 -0.29795
GLY_736 -0.55668 0.00898 0.74364 -0.00145 0 0 0.13313 -0.36156 -0 -0 0.15563 -0.34649 0 0 0 0 0 -0.09755 0 0 0 -1.4316 0 0.83697 0.28217 0.09273 -0.54208
ASN_737 -3.19749 0.48106 2.95685 -0.30451 0.11986 0.52582 2.089 -1.62753 -0 -0 -1.59884 -0.77909 0 0 -0.82039 0 0 -0.08287 0.01875 0 1.85872 -0.48395 0 -0.93687 0.23598 0.15682 -1.38867
ARG_738 -2.65787 0.38806 2.88062 -0.74754 0.13134 0.51062 1.46344 -1.40909 -0.0006 -0.00227 -0.19711 0.29865 0 0 0 0 0 -0.12285 0.00739 1.71006 0 -0.04742 0 -1.2888 -0.14227 0.20586 0.98023
ALA_739 -4.33322 0.88892 2.4712 -0.0246 5e-05 0 1.72404 -1.88129 -0 -0 -0.50824 -0.3991 0 0 -0.82039 0 0 -0.10813 0 0 0 -0.20645 0 1.8394 -0.45282 0.29806 -1.51257
LEU_740 -6.38229 1.10157 3.27779 -0.71708 0.29036 0.31739 1.79719 -2.14619 -0 -0 -1.14105 -0.01408 0 0 0 0 0 -0.02262 0.00343 1.60871 0 -0.13467 0 0.18072 -0.49893 0.55177 -1.92797
ILE_741 -4.8798 0.56998 3.27739 -0.50213 0.26203 0.10271 1.95693 -1.90614 -0.0006 -0.00227 -0.88623 0.02473 0 0 0 0 0 -0.01675 0.06951 0.46713 0 -0.2079 0 0.73287 0.15042 0.70787 -0.08025
ILE_742 -2.95336 0.57989 1.00133 -0.48875 0.35352 0.10145 0.1071 -0.81135 -0 -0 0.13271 -0.22736 0 0 0 0 0 -0.03245 0.05898 0.39256 0 0.08253 0 0.73287 5.83568 0.77563 5.64097
THR_743 -3.38851 0.27879 3.05086 -0.18257 0.10302 0.06703 1.47961 -1.64519 -0.00068 -0.00199 -2.55491 -1.19134 0 0 0 0 0 0.07617 0.01575 0.3086 0 -0.0817 2.29498 -1.0874 5.91919 0.89634 4.35605
GLY_744 -2.27679 0.20854 2.87114 -0.00019 0 0 1.33558 -1.39518 -0 -0 -1.79255 -0.18899 0 0 0 0 0 -0.03501 0 0 0 -1.48344 0 0.83697 0.44547 0.5588 -0.91564
SER_745 -2.78919 0.12219 3.48747 -0.02765 0 0.04304 1.46416 -1.64767 -0 -0 -0.58759 -1.12989 0 0 0 0 0 0.02226 0.00529 0.25325 0 0.06897 0.60023 -0.77834 -0.204 0.15944 -0.93803
TRP_746 -7.57833 0.96951 4.54746 -0.79422 0.00472 0.22921 1.99654 -2.99379 -0.01746 -0.15999 -1.1521 -0.39548 0 0 0 0 0 0.09621 0.25368 0 2.54223 -0.25538 0 1.6906 -0.30896 0.61717 -0.70838
LEU_747 -8.46576 0.92751 5.84932 -0.72301 0.3367 0.29606 2.47399 -3.56807 -0 -0 -2.1412 0.10672 0 0 0 0 0 -0.02865 0.05692 0.87767 0 -0.22683 0 0.18072 -0.08455 0.84392 -3.28856
ASN_748 -5.03114 0.25011 5.45023 -0.17782 0.0343 0.26414 2.28828 -2.69663 -0 -0 -1.8895 -0.32789 0 0 0 0 0 -0.02285 0.00189 0 1.41926 0.46586 0 -0.93687 0.00609 0.46015 -0.44238
GLU_749 -4.75967 0.26865 5.8302 -0.21649 0.0285 0.30157 2.50232 -2.69355 -0.01678 -0.158 -2.12071 -0.58434 0 0 0 0 0 -0.01945 0.01424 0 3.01939 -0.20764 0 -2.7348 -0.17125 0.36309 -1.35472
ILE_750 -7.71178 0.78285 4.89232 -0.72496 0.46125 0.26805 2.92257 -2.92481 -0.00117 -0.02121 -2.39195 0.2866 0 0 0 0 0 -0.01395 0.00246 1.033 0 -0.1316 0 0.73287 -0.28595 0.73363 -2.09178
LEU_751 -6.41886 0.45599 5.02301 -0.47754 0.20418 0.10956 2.55523 -2.66866 -0 -0 -2.34708 0.21007 0 0 0 0 0 0.0823 0.0103 0.33655 0 -0.27762 0 0.18072 -0.21003 0.6958 -2.53609
LEU_752 -4.99358 0.2887 5.57625 -0.47518 0.21148 0.11171 2.7374 -2.64288 -0 -0 -3.26268 0.21608 0 0 0 0 0 0.07875 0.05194 0.38228 0 -0.26905 0 0.18072 -0.30392 0.39525 -1.71673
GLU_753 -5.81911 0.30924 7.16541 -0.22226 0.02886 0.29425 2.76515 -3.11322 -0.00117 -0.02121 -3.44631 -0.58896 0 0 0 0 0 -0.02354 0.24752 0 3.06916 -0.23923 0 -2.7348 -0.39911 0.49933 -2.22998
LYS_754 -5.02826 0.24473 5.55653 -0.2911 0.02173 0.12139 2.39999 -2.48112 -0 -0 -2.32077 -0.03304 0 0 0 0 0 0.005 0.04694 1.76224 0 0.02373 0 -1.5107 -0.43134 0.35368 -1.56038
LYS_755 -4.72232 0.17045 5.60423 -0.30314 0.02696 0.13436 2.46451 -2.58198 -0 -0 -2.33667 -0.02322 0 0 0 0 0 -0.03956 0.00981 1.76068 0 -0.0031 0 -1.5107 -0.36945 0.13596 -1.58319
THR_756 -5.34557 0.24256 6.11696 -0.20193 0.13045 0.07216 2.92806 -2.83537 -0 -0 -3.21016 -0.03804 0 0 0 0 0 -0.01423 0.00483 0.05836 0 -0.02552 2.28571 -1.0874 -0.06051 0.13645 -0.84317
LYS_757 -5.22478 0.19104 6.26385 -0.30113 0.03411 0.14071 2.35452 -2.7411 -0 -0 -3.45476 -0.03266 0 0 0 0 0 0.01948 0.09864 1.73096 0 -0.03557 0 -1.5107 -0.12301 0.26268 -2.32771
ARG_758 -6.04358 0.56415 5.25618 -0.87214 0.23792 0.62299 2.45504 -2.75819 -0 -0 -1.65507 0.20272 0 0 0 0 0 -0.00675 0.05003 2.53312 0 -0.03097 0 -1.2888 -0.31655 0.33881 -0.71109
ASN_759 -4.82854 0.16121 5.56123 -0.17791 0.02522 0.26188 2.09087 -2.62475 -0 -0 -1.70007 -0.32956 0 0 0 0 0 0.03203 0.00484 0 1.4129 0.32658 0 -0.93687 -0.04825 0.24276 -0.52643
LYS_760 -5.88356 0.4916 5.96647 -0.30203 0.02696 0.12948 2.97928 -2.84504 -0.02229 -0.09852 -3.45751 -0.02637 0 0 0 0 0 -0.034 0.06845 1.8603 0 -0.04109 0 -1.5107 -0.03928 0.46776 -2.27009
ILE_761 -5.84838 0.64593 4.4649 -0.5584 0.25493 0.15906 2.65683 -2.48025 -0 -0 -2.22575 0.17692 0 0 0 0 0 -0.09113 0.0216 1.42829 0 0.11344 0 0.73287 -0.188 0.76951 0.03237
LEU_762 -4.78039 0.45848 3.31023 -0.51495 0.24101 0.14548 1.0867 -1.80489 -0 -0 -0.93173 0.18268 0 0 0 0 0 -0.00905 0.02913 0.16088 0 -0.08466 0 0.18072 -0.32241 0.5529 -2.09988
LYS_763 -3.18677 0.20369 3.55633 -0.29086 0.02795 0.13865 1.43211 -1.59552 -0 -0 -0.59098 -0.16789 0 0 0 0 0 -0.02736 0.01116 1.85011 0 -0.24574 0 -1.5107 -0.08782 0.22897 -0.25467
LEU_764 -3.37354 0.21071 3.04005 -0.50064 0.20006 0.13046 1.5671 -1.47295 -0 -0 -1.10409 0.18728 0 0 0 0 0 -0.05293 0.03453 0.2399 0 -0.28001 0 0.18072 0.05663 0.28173 -0.65499
LYS_765 -3.3953 0.22414 4.29026 -0.41434 0.06784 0.19426 2.05198 -1.73449 -0.02791 -0.14177 -2.89325 0.58214 0 0 0 -0.87202 0 -0.06169 0.03577 1.99003 0 0.02598 0 -1.5107 -0.33764 0.31313 -1.61359
PHE_766 -5.56874 0.99406 3.2386 -1.06136 0.1161 0.58819 1.23998 -1.75215 -0.00857 -0.07907 -1.44889 -0.2396 0 0 0 0 0 0.08696 0.04361 0 1.61061 -0.60368 0 1.0402 0.56464 1.11383 -0.12528
PRO_767 -3.46734 0.54567 3.14673 -0.11523 0.1181 0.07696 1.5035 -1.34723 -0 -2e-05 -1.81234 0.27627 0 0 0 0 0 -0.00669 0.00751 1.09171 0 -0.99915 0 -2.4119 1.3049 1.41361 -0.67495
ARG_768 -6.20899 0.74326 6.64136 -0.8552 0.12229 0.5482 2.70645 -2.92987 -0 -0 -3.71005 0.15467 0 0 0 -0.52273 0 -0.06502 0.20111 2.29128 0 -0.23514 0 -1.2888 0.58096 0.63927 -1.18697
THR_769 -3.62217 0.35115 2.65607 -0.20409 0.17122 0.07708 0.89151 -1.40816 -0.0168 -0.16892 -0.24584 -0.74168 0 0 0 0 0 -0.03785 0.00255 0.09782 0 0.11878 2.33268 -1.0874 0.36207 0.39851 -0.07349
GLU_770 -4.65999 0.2931 5.56981 -0.20352 0.02459 0.2855 2.1685 -2.51976 -0.03758 -0.16082 -2.23259 -0.56639 0 0 0 0 0 0.01931 0.01041 0 3.0136 -0.1141 0 -2.7348 0.31543 0.27596 -1.25333
GLU_771 -4.9944 0.42407 5.79295 -0.22244 0.03338 0.30466 2.04516 -2.50518 -0 -0 -1.66409 -0.60209 0 0 -0.06338 0 0 -0.01473 0.18043 0 3.22466 -0.33502 0 -2.7348 -0.2414 0.24484 -1.1274
GLU_772 -5.24238 0.39815 6.22638 -0.23494 0.0478 0.37201 2.52447 -2.58756 -0.0477 -0.34812 -4.39547 -0.57363 0 0 0 -0.52273 0 0.06182 0.03067 0 2.90957 -0.04228 0 -2.7348 -0.5892 0.30513 -4.4428
ARG_773 -8.63052 0.49858 9.38876 -0.57692 0.11766 0.35189 4.08668 -4.01105 -0.0283 -0.1638 -4.75095 0.49716 0 0 0 -0.98144 0 -0.01602 0.27117 1.99585 0 0.20206 0 -1.2888 -0.17435 0.68824 -2.52409
ARG_774 -10.5503 1.19705 9.15072 -0.61017 0.05419 0.36583 4.23365 -4.24138 -0.01748 -0.0596 -5.32789 0.05384 0 0 -0.9833 0 0 -0.0082 0.4501 2.50883 0 -0.19816 0 -1.2888 -0.01556 1.03258 -4.25401
MET_775 -8.32601 0.62599 3.46963 -0.49539 0.14504 0.12798 2.24963 -2.09631 -0 -0 -2.57342 -0.06712 0 0 0 0 0 0.0426 0.03885 1.87639 0 0.11331 0 0.60916 -0.03302 0.81693 -3.47576
ARG_776 -6.37375 0.76724 5.41951 -0.67961 0.10803 0.43228 2.64529 -2.44782 -0.03497 -0.20092 -3.6288 0.60195 0 0 0 -0.33476 0 -0.01254 0.10803 2.71693 0 -0.22814 0 -1.2888 -0.02774 0.46808 -1.99051
THR_777 -5.36367 0.50844 3.67877 -0.21677 0.15371 0.0879 2.31219 -2.01369 -0.01757 -0.10845 -2.41216 -1.29997 0 0 0 0 0 0.00436 0.00156 0.4317 0 0.08158 2.2945 -1.0874 -0.04569 0.3395 -2.67115
GLN_778 -6.07277 0.3473 5.581 -0.27146 0.04279 0.2297 2.68083 -2.43224 -0.04518 -0.1558 -2.7895 -0.53717 0 0 0 0 0 0.01131 0.0046 0 3.18956 -0.06136 0 -0.18838 -0.06992 0.35203 -0.18467
SER_779 -6.47622 1.22228 6.8843 -0.02932 0 0.04492 3.71762 -3.16075 -0 -0 -3.25566 -1.13149 0 0 -0.35748 0 0 -0.02253 0.0009 0.26443 0 0.04968 0.63256 -0.77834 -0.37574 0.72679 -2.04405
LYS_780 -5.23567 0.48764 6.04476 -0.47317 0.08042 0.28627 2.11765 -2.34211 -5e-05 -0.00014 -4.01368 -0.01755 0 0 -0.3905 -0.28507 0 -0.04352 0.30719 1.40624 0 -0.01597 0 -1.5107 -0.42378 0.84098 -3.18074
ARG_781 -10.9019 1.40729 10.3312 -1.30094 0.63772 0.97174 5.27654 -4.73754 -0.00186 -0.02636 -5.03497 -0.11651 0 0 -1.13183 -1.13153 0 0.03432 0.42475 4.43261 0 -0.16071 0 -1.2888 -0.03455 0.91824 -1.43302
ARG_782 -10.1975 0.75813 7.38717 -1.30199 0.41576 1.12212 3.88084 -3.97657 -0.00947 -0.04743 -0.77125 -0.66721 0 0 0 0 0 0.12598 0.5237 3.44599 0 -0.18431 0 -1.2888 -0.14914 1.03375 0.0998
LEU_783 -5.72424 0.73483 5.39246 -0.4845 0.16059 0.12405 1.99803 -2.54067 -0.0001 -0.00026 -1.04369 0.21843 0 0 0 0 0 0.04918 0.05639 0.29632 0 -0.25999 0 0.18072 -0.44212 0.70856 -0.57603
GLU_784 -5.83355 0.43861 7.0876 -0.36745 0.03047 0.71268 2.99907 -2.99014 -0.01609 -0.12261 -3.9592 -0.35538 0 0 0 -0.64207 0 -0.02928 0.03332 0 3.15333 -0.19674 0 -2.7348 -0.20039 0.50867 -2.48396
ALA_785 -6.07789 0.69357 4.27439 -0.02339 0 0 2.89374 -2.77124 -0 -0 -0.27788 -0.37735 0 0 0 0 0 -0.03696 0 0 0 -0.35028 0 1.8394 -0.39165 0.40393 -0.20161
LYS_786 -6.56981 0.55574 5.768 -0.50082 0.09091 0.37311 2.24151 -2.59087 -0 -0 -2.21399 0.36876 0 0 -0.45681 0 0 -0.07108 0.04958 1.93546 0 -0.01748 0 -1.5107 -0.53098 0.56936 -2.51012
LYS_787 -6.57541 0.36946 8.90091 -0.2895 0.03173 0.12394 4.26791 -3.68975 -0.01797 -0.14706 -6.25024 0.16955 0 0 0 -0.64207 0 0.16091 0.0856 1.73789 0 0.24222 0 -1.5107 -0.21641 0.59095 -2.65808
GLU_788 -3.20563 0.13114 3.42848 -0.45526 0.22521 1.41644 0.81278 -1.58795 -0.01556 -0.11929 -0.42593 -2.99161 0 0 0 0 0 -0.09487 0.01813 0 3.76015 -0.30383 0 -2.7348 -0.29314 0.44473 -1.99081
GLN_789 -2.8079 0.19267 2.96704 -0.68929 0.36383 1.15132 0.40618 -1.32007 -0.03648 -0.30617 -0.14116 -2.32568 0 0 0 0 0 -0.03177 0.01961 0 4.52709 -0.17313 0 -0.18838 -0.57062 0.36504 1.40211
ARG_790 -7.77438 0.43865 7.27376 -0.65599 0.1333 0.48292 3.64536 -3.34798 -0.0107 -0.13939 -3.04029 -0.1262 0 0 0 0 0 -0.03702 0.13399 2.01633 0 -0.25884 0 -1.2888 -0.07188 0.49001 -2.13717
GLN_791 -7.6483 0.7452 6.93221 -0.39652 0.07816 0.28174 3.11436 -3.45363 -0 -0 -3.08395 0.1252 0 0 -0.45681 0 0 -0.03116 0.07507 0 5.16837 -0.24087 0 -0.18838 0.02298 0.71603 1.75968
LYS_792 -4.38117 0.36356 4.06215 -0.29763 0.02625 0.12984 1.61941 -1.96691 -0.00188 -0.02445 -1.2373 -0.08578 0 0 0 0 0 -0.01415 0.00947 1.88534 0 -0.1045 0 -1.5107 -0.30902 0.46594 -1.37152
ASN_793 -5.5286 0.30428 5.4384 -0.1848 0.03933 0.27658 2.14499 -2.66585 -0.01029 -0.04827 -1.58472 -0.29781 0 0 0 0 0 0.01412 0.01442 0 1.43472 0.42336 0 -0.93687 -0.00462 0.26457 -0.90705
PHE_794 -9.04301 0.68356 4.12863 -1.06157 0.23982 0.45576 2.48325 -3.03655 -0 -0 -2.44221 0.07603 0 0 0 0 0 0.01538 0.02381 0 1.79755 -0.38797 0 1.0402 0.14761 0.61402 -4.26568
VAL_795 -8.49508 0.90482 3.34043 -0.32254 0.28125 0.0745 2.5249 -2.84892 -7e-05 -0.00078 -2.23869 -0.28093 0 0 0 0 0 -0.06074 0.00089 0.105 0 -0.25627 0 1.9342 -0.01835 0.69111 -4.66524
ASP_796 -5.69131 0.4176 6.53183 -0.18676 0.00038 0.61099 2.64328 -3.03877 -0 -0 -2.45265 -0.23086 0 0 0 -0.42705 0 -0.00838 0.15403 0 3.05657 0.30763 0 -2.3716 -0.00696 0.4033 -0.28872
LEU_797 -8.54725 0.88439 5.38541 -0.50145 0.22185 0.11481 2.92686 -3.30351 -0.01287 -0.12303 -2.38295 0.25175 0 0 0 0 0 -0.02319 0.0382 0.46787 0 -0.25042 0 0.18072 -0.02033 0.38764 -4.30548
ALA_798 -6.72852 0.67399 2.52742 -0.02105 0 0 2.38254 -2.51737 -0.00036 -0.00133 -1.99474 -0.36894 0 0 0 0 0 -0.04769 0 0 0 -0.30662 0 1.8394 -0.42811 0.46289 -4.5285
CYS_799 -5.70475 0.64045 3.4373 -0.05499 0.00806 0.02107 2.0411 -1.91207 -0.01607 -0.16355 -2.07852 -0.16314 0 0 0 0 0 0.03196 0.00116 0.49996 0 0.15115 0 3.6196 -0.55669 0.41401 0.21606
GLU_800 -4.83026 0.35825 6.34554 -0.21233 0.0292 0.3033 2.21818 -2.66473 -0.04922 -0.39949 -2.55525 -0.55203 0 0 0 -0.98144 0 -0.03603 0.0857 0 3.08313 -0.00654 0 -2.7348 -0.44394 0.45145 -2.59134
CYS_801 -7.54989 0.61116 4.78417 -0.04787 0 0.01468 2.10327 -2.30565 -0.02287 -0.14469 -1.28125 -0.33402 0 0 0 0 0 -0.00309 0.06876 0.21779 0 -0.14872 0 3.6196 -0.20674 0.51996 -0.1054
SER_802 -3.70245 0.20835 4.15441 -0.03309 0.00567 0.02735 1.29485 -1.78336 -0.05306 -0.34294 -2.05188 -0.12472 0 0 0 0 0 0.03524 0.03755 0.81942 0 -0.26117 1.76308 -0.77834 -0.32026 0.40825 -0.6971
ALA_803 -4.70329 0.7496 2.50792 -0.0227 0 0 1.91389 -1.8251 -0.01508 -0.06207 -1.72657 -0.42731 0 0 0 0 0 0.13981 0 0 0 -0.41402 0 1.8394 -0.1831 0.33078 -1.89783
VAL_804 -7.50088 0.91823 2.02184 -0.26869 0.18281 0.05695 2.50035 -2.20498 -0 -0 -2.46206 -0.38807 0 0 0 0 0 0.03682 0.05512 0.30443 0 -0.67273 0 1.9342 -0.00353 0.54297 -4.94721
ILE_805 -7.55792 0.86611 2.11662 -0.47499 0.44336 0.10991 2.52167 -2.09177 -0.00634 -0.02095 -2.63989 -0.04302 0 0 0 0 0 0.11025 0.08519 0.28408 0 -0.67918 0 0.73287 -0.29456 0.74972 -5.78885
CYS_806 -6.99892 0.78871 3.27093 -0.0764 0.0007 0.04117 2.59552 -2.13045 -0.01683 -0.11818 -3.03454 -0.09422 0 0 0 0 0 0.10214 0.09234 0.43861 0 0.1016 0 3.6196 0.09082 0.56529 -0.76211
CYS_807 -7.36783 0.67459 4.42832 -0.05622 0 0.01443 2.62712 -2.51162 -0.01258 -0.05561 -3.48222 -0.42394 0 0 0 0 0 0.02694 0.18227 0.20044 0 -0.12721 0 3.6196 0.18441 0.53685 -1.54226
ARG_808 -5.6713 0.4901 5.59287 -1.13981 0.30122 0.73733 2.10497 -2.6017 -0 -0 -2.80875 0.15596 0 0 -0.35748 0 0 0.11465 0.12841 2.53356 0 -0.17254 0 -1.2888 -0.16349 0.76128 -1.28352
VAL_809 -8.67051 1.2667 3.3421 -0.28987 0.29857 0.05777 1.42691 -2.709 -0.03134 -0.22893 -2.00204 0.19595 0 0 0 0 0 -0.08777 0.23674 0.07937 0 -0.44168 0 1.9342 -0.40099 0.69844 -5.32537
THR_810 -5.24427 0.60155 5.56781 -0.11852 0.14578 0.08189 3.40192 -2.56069 -0.00081 -0.00848 -2.74222 -0.52011 0 0 -1.63474 0 0 -0.01802 0.09415 0.03631 0 -0.41517 2.35581 -1.0874 -0.49398 1.33011 -1.22907
PRO_811 -5.5473 0.59588 3.72745 -0.06911 0 0.04226 1.48125 -1.6294 -0.02214 -0.15134 -0.71371 0.64152 0 0 0 0 0 -0.14699 0.00187 0.22199 0 0.02115 0 -2.4119 -0.21906 1.31021 -2.86736
LYS_812 -4.51472 0.33591 5.20427 -0.30287 0.02551 0.13196 2.30901 -2.31486 -0 -0 -1.99031 -0.01386 0 0 0 0 0 -0.00101 0.03783 1.89553 0 -0.02846 0 -1.5107 0.00991 0.3551 -0.37178
GLN_813 -8.73713 0.99941 7.33986 -0.33774 0.08425 0.27439 4.2113 -3.71662 -0.0001 -0.00026 -2.64423 -0.42569 0 0 -1.63474 0 0 0.0293 0.00794 0 2.88698 -0.22413 0 -0.18838 -0.15808 0.69027 -1.5434
LYS_814 -10.7162 1.19158 11.2368 -0.33834 0.03969 0.14942 5.59977 -4.67048 -0.0613 -0.19027 -8.29951 0.0074 0 0 0 -1.95816 0 0.10486 0.66892 1.79282 0 0.0518 0 -1.5107 -0.29211 1.08293 -6.1111
ALA_815 -6.04261 0.67179 4.67878 -0.02219 0 0 2.72819 -2.9249 -0.00081 -0.00848 -2.24723 -0.35894 0 0 0 0 0 -0.04557 0 0 0 -0.1841 0 1.8394 -0.30402 0.6731 -1.54759
MET_816 -6.67869 0.49114 6.02432 -0.73248 0.14353 0.40398 2.9112 -2.71542 -0 -0 -2.5228 -0.08582 0 0 0 0 0 -0.01918 0.0305 1.87091 0 0.01241 0 0.60916 -0.23001 0.40111 -0.08614
VAL_817 -7.46509 0.67975 3.75365 -0.31968 0.32001 0.07366 2.67855 -2.78964 -0 -0 -2.34074 -0.23609 0 0 0 0 0 -0.06755 0.01275 0.07857 0 -0.31837 0 1.9342 -0.08957 0.49313 -3.60246
VAL_818 -8.82392 0.75824 3.35324 -0.3097 0.2165 0.07069 2.73695 -2.88322 -0 -0 -1.60466 -0.13749 0 0 0 0 0 -0.06082 0.04604 0.07346 0 -0.27897 0 1.9342 -0.11691 0.43165 -4.59472
ASP_819 -6.47796 0.39807 7.61273 -0.19654 0.00012 0.64141 3.45823 -3.40924 -0.01042 -0.07786 -4.76796 -0.1587 0 0 0 -0.64746 0 -0.00224 0.05258 0 3.12498 0.30142 0 -2.3716 -0.05301 0.33089 -2.25255
LEU_820 -8.58313 0.73871 5.56561 -0.5056 0.32943 0.12148 3.02727 -3.17676 -0.01082 -0.05952 -2.70714 0.24604 0 0 0 0 0 0.0444 0.00816 0.327 0 -0.28645 0 0.18072 -0.1514 0.40804 -4.48395
VAL_821 -7.6941 0.71342 2.70875 -0.30948 0.17329 0.07099 2.6541 -2.59275 -0 -0 -1.91041 -0.22628 0 0 0 0 0 -0.04942 0.00433 0.07922 0 -0.30868 0 1.9342 -0.22069 0.47855 -4.49495
LYS_822 -7.02214 0.32558 7.43005 -0.44715 0.18641 0.16397 2.99499 -3.26403 -0.01846 -0.18476 -2.71918 0.09942 0 0 -0.48566 0 0 -0.02199 0.62166 2.60401 0 -0.00927 0 -1.5107 -0.27624 0.67909 -0.8544
ARG_823 -3.91702 0.13984 5.06176 -0.61311 0.09504 0.34438 2.03839 -2.1418 -0 -0 -2.70298 0.23273 0 0 0 -0.64746 0 -0.03544 0.10037 2.56087 0 -0.01977 0 -1.2888 -0.25914 0.5996 -0.45251
TYR_824 -5.86488 0.37481 3.6192 -0.96563 0.05474 0.36469 1.81321 -1.97492 -0.00852 -0.02811 -2.19871 -0.24105 0 0 0 -0.42705 0 -0.00152 0.02486 0 1.99818 -0.11565 0.02047 1.2797 0.1689 0.3337 -1.77361
LYS_825 -4.68764 0.35116 4.22874 -0.56563 0.13945 0.21937 1.94647 -2.03728 -0.02138 -0.11408 -0.72657 0.31054 0 0 0 0 0 -0.01556 0.01283 2.22466 0 0.22743 0 -1.5107 0.19433 0.31716 0.4933
LYS_826 -1.31688 0.06233 1.37819 -0.32707 0.03508 0.1852 0.08366 -0.61069 -0.00852 -0.02811 0.13216 -0.14101 0 0 0 0 0 0.03929 0.00145 1.49513 0 0.25239 0 -1.5107 0.4939 0.30466 0.52046
ALA_827 -3.95337 0.59142 1.44245 -0.02059 0 0 1.0047 -1.39505 -0.02118 -0.17013 -1.09731 -0.32803 0 0 0 0 0 -0.01413 0 0 0 -0.42343 0 1.8394 0.55321 0.33779 -1.65424
ILE_828 -8.55631 0.5836 4.33218 -0.59662 0.34543 0.10858 3.04957 -2.76782 -0.04749 -0.25964 -3.46687 0.3584 0 0 -1.2026 0 0 -0.05123 0.0046 0.92673 0 -0.7045 0 0.73287 -0.21845 0.46322 -6.96635
THR_829 -7.08514 0.4754 4.16532 -0.1216 0.06715 0.10242 3.58086 -2.56428 -0.00258 -0.00866 -3.51775 -0.3475 0 0 -1.13619 0 0 0.03044 0.09265 0.68318 0 -0.20828 2.27436 -1.0874 -0.2364 0.62923 -4.21478
LEU_830 -9.23229 1.21606 2.00669 -0.56342 0.2238 0.15812 2.61145 -2.37873 -0.00459 -0.02049 -2.85345 -0.0108 0 0 0 0 0 -0.01273 0.0609 1.44993 0 -0.03682 0 0.18072 -0.00756 0.68377 -6.52944
ALA_831 -6.40646 0.82456 2.17996 -0.02362 0 0 2.56362 -2.32827 -0.01139 -0.04024 -2.83149 -0.38601 0 0 0 0 0 0.07202 0 0 0 0.11648 0 1.8394 0.17234 0.47954 -3.77956
ILE_832 -8.42778 0.90117 1.83072 -0.47941 0.37645 0.102 2.30319 -2.14653 -0 -0 -1.79585 -0.04968 0 0 0 0 0 0.09195 0.18114 0.37036 0 -0.78253 0 0.73287 -0.02954 0.49207 -6.3294
GLY_833 -3.50483 0.54053 2.99959 -0.00014 0 0 1.08939 -1.68036 -0.02498 -0.11957 -0.88737 -0.20392 0 0 0 0 0 0.15119 0 0 0 -1.2274 0 0.83697 0.55731 0.70943 -0.76416
ASP_834 -4.5794 0.58717 5.90874 -0.21867 0.1705 0.72619 2.68858 -2.53775 -0.01622 -0.15812 0.44826 -1.15887 0 0 0 -0.47069 0 7.3248 0.01955 0 2.28729 0.23581 0 -2.3716 1.82082 12.09 22.7964
GLY_835 -4.0031 0.55359 4.09947 -0.00069 0 0 1.97434 -2.24452 -0 -0 -2.53927 -0.23095 0 0 -1.07308 0 0 -0.09458 0 0 0 -0.47973 0 0.83697 1.35112 12.055 10.2046
ALA_836 -4.54537 0.5702 2.92175 -0.02133 0 0 2.25905 -2.05414 -0.00773 -0.12282 -1.43448 -0.36867 0 0 0 0 0 0.04949 0 0 0 -0.31709 0 1.8394 -0.01608 0.72771 -0.52012
ASN_837 -6.64681 0.67402 6.99823 -0.33805 0.00363 0.62737 3.00287 -3.20573 -0.04137 -0.33477 -2.51169 -0.26642 0 0 -0.35679 -0.70963 0 0.05777 0.00135 0 3.63286 0.24407 0 -0.93687 -0.21166 0.93552 0.61791
ASP_838 -7.32689 0.69069 9.65679 -0.14125 0.02787 0.44264 5.01171 -4.25348 -0.00342 -0.03757 -7.44188 -0.30207 0 0 -1.07308 -0.39385 0 0.06337 0.06733 0 2.61561 -0.24497 0 -2.3716 -0.21445 1.24435 -3.98413
VAL_839 -7.51119 0.79397 4.58743 -0.3199 0.28452 0.07427 3.39039 -2.87427 -0 -0 -2.31709 -0.22048 0 0 0 0 0 -0.05136 0.00247 0.06916 0 -0.29807 0 1.9342 -0.39938 1.35074 -1.50459
ASN_840 -6.20006 0.51651 5.9552 -0.17237 0.02728 0.27275 2.35685 -3.14015 -0.01113 -0.12598 -2.78065 -0.37805 0 0 0 0 0 -0.0319 0.09624 0 1.45471 0.17019 0 -0.93687 -0.08976 0.94284 -2.07436
MET_841 -11.0312 1.10841 5.20975 -0.45354 0.12466 0.06638 2.28905 -3.25174 -0 -0 -1.44973 -0.13791 0 0 0 0 0 0.06309 0.08655 2.23959 0 0.08262 0 0.60916 0.03409 0.65463 -3.75616
ILE_842 -9.76648 1.01879 4.31463 -0.66152 0.63186 0.16295 2.16543 -3.41459 -0.01976 -0.12504 -0.9498 0.1797 0 0 0 0 0 -0.03266 0.29756 3.31559 0 -0.32596 0 0.73287 0.01349 0.94017 -1.52276
LYS_843 -6.30033 0.47151 7.36765 -0.82503 0.20617 0.57229 3.39161 -3.22696 -8e-05 -0.00078 -3.24468 0.24141 0 0 -0.55567 0 0 0.0727 0.53234 2.06477 0 -0.13184 0 -1.5107 -0.19699 1.00163 -0.07098
THR_844 -6.03049 0.47334 5.51415 -0.21095 0.17335 0.07714 3.48146 -2.88515 -0 -0 -4.03464 -0.12073 0 0 -0.48566 0 0 -0.02626 0.0038 0.11793 0 -0.00525 2.29466 -1.0874 -0.12473 0.54931 -2.32611
ALA_845 -6.04404 0.50461 4.27773 -0.02201 0 0 2.52904 -3.0816 -0 -0 -2.42753 -0.11448 0 0 -0.18225 0 0 0.00431 0 0 0 -0.1735 0 1.8394 -0.07799 0.39469 -2.57363
HIS_846 -7.67364 0.64492 7.00482 -0.3642 0.00019 0.40656 3.89993 -3.40721 -0 -0 -2.21651 -0.83092 0 0 -1.13619 0 0 0.1977 7e-05 0 3.11554 0.00989 0 -0.45461 -0.17734 0.5453 -0.43571
ILE_847 -9.32815 1.46624 2.48682 -0.49557 0.5038 0.11702 2.34882 -2.54287 -0.0045 -0.01503 -2.45104 -0.12614 0 0 0 0 0 0.21903 0.06008 0.27142 0 -0.63328 0 0.73287 -0.1944 0.58968 -6.99519
GLY_848 -4.8811 0.40849 3.97386 -0.00046 0 0 2.91706 -2.30074 -0 -0 -4.28461 -0.31195 0 0 -1.09637 0 0 -0.07484 0 0 0 0.8035 0 0.83697 0.66523 0.49571 -2.84925
VAL_849 -8.34993 1.19124 2.66472 -0.26522 0.19333 0.05331 2.73594 -2.60839 -0.0045 -0.01503 -3.43603 -0.17327 0 0 0 0 0 -0.05627 0.11212 0.33831 0 -0.76746 0 1.9342 0.58629 0.43548 -5.43116
GLY_850 -4.01121 0.41463 3.05545 -0.00075 0 0 2.18209 -1.8655 -0.01365 -0.0494 -2.20658 -0.26908 0 0 0 0 0 -0.03323 0 0 0 0.36216 0 0.83697 0.22222 0.31708 -1.05879
ILE_851 -7.52259 0.70734 3.61656 -0.57572 0.3225 0.09764 1.94661 -2.68986 -0 -0 -1.39139 0.26737 0 0 -0.51668 0 0 -0.05647 0.01827 1.02825 0 -0.78164 0 0.73287 0.18031 0.46591 -4.15072
SER_852 -4.53798 0.3994 3.59094 -0.02591 0 0.06039 1.87021 -2.09685 -0.03277 -0.24295 -0.8836 -0.58382 0 0 0 0 0 -0.01998 0.0012 0.25982 0 -0.32319 0.66421 -0.77834 -0.36139 0.4739 -2.5667
GLY_853 -1.60709 0.76355 1.17899 -0.00023 0 0 0.08575 -0.58265 -0.00067 -0.01395 0.87553 -0.24962 0 0 0 0 0 0.05736 0 0 0 -1.33625 0 0.83697 2.56581 0.87138 3.4449
GLN_854 -4.83928 1.45575 5.24611 -0.62077 0.11988 0.39166 2.67764 -2.30425 -0 -0 -2.29158 -1.03412 0 0 -1.69644 -0.47069 0 0.10712 0.12173 0 2.56788 0.36229 0 -0.18838 3.33732 1.95927 4.90112
GLU_855 -2.69768 0.51295 2.39453 -0.40066 0.03907 0.77717 1.10857 -1.13748 -0.02594 -0.18603 -1.76053 -0.41352 0 0 -1.17976 -0.30924 0 -0.02817 0.04167 0 3.48307 -0.35158 0 -2.7348 0.29766 1.3328 -1.23791
GLY_856 -2.02203 0.27073 2.11587 -0.0022 0 0 0.68485 -1.0364 -0.00102 -0.02127 0.37627 -0.40029 0 0 0 0 0 0.08072 0 0 0 -0.52975 0 0.83697 -3e-05 0.31058 0.663
MET_857 -6.62747 0.63545 3.3074 -0.43247 0.19473 0.1659 2.30477 -1.84382 -0.01607 -0.12289 -2.28358 -0.24969 0 0 0 0 0 0.07654 0.27126 1.68223 0 0.2354 0 0.60916 0.27566 1.49656 -0.32093
GLN_858 -5.99328 0.43248 4.61065 -0.42227 0.13076 0.29139 2.45896 -2.52855 -0 -0 -1.92152 -0.62298 0 0 0 -1.07347 0 -0.07329 0.14534 0 3.68528 -0.1659 0 -0.18838 -0.19364 1.65299 0.22456
ALA_859 -4.25545 0.65816 2.37679 -0.02821 0.00759 0 0.88397 -1.95515 -0 -0 -0.51788 -0.42863 0 0 0 0 0 -0.05499 0 0 0 -0.03242 0 1.8394 -0.42514 0.53047 -1.40149
VAL_860 -6.65787 0.47216 4.16768 -0.2898 0.15714 0.06206 2.30117 -2.59992 -0.01827 -0.10525 -2.00153 -0.30251 0 0 0 0 0 -0.03904 0.0005 0.24503 0 -0.46889 0 1.9342 -0.23305 0.38817 -2.98801
MET_861 -9.59131 1.31585 4.52721 -0.40882 0.31931 0.02907 2.17538 -2.44181 -0.00542 -0.07473 -0.99761 0.11509 0 0 0 0 0 -0.06014 0.09615 1.1152 0 -0.01117 0 0.60916 0.0535 0.55042 -2.68465
SER_862 -4.03938 0.27411 3.83071 -0.02912 0.01716 0.02857 1.47933 -1.83684 -0.01757 -0.1659 -1.46547 -0.13664 0 0 0 0 0 -0.01973 0.02791 0.75171 0 -0.25174 0.65701 -0.77834 -0.33014 0.61266 -1.3917
SER_863 -5.18432 0.19234 5.63704 -0.03815 0 0.06659 2.25941 -2.65893 -0.03828 -0.28315 -1.61005 -0.27224 0 0 0 0 0 0.02843 0.07863 0.17621 0 -0.45572 1.76992 -0.77834 -0.56028 0.44326 -1.22766
ASP_864 -6.91278 0.36027 7.67776 -0.1102 0.00235 0.33489 4.62577 -3.47753 -0.04698 -0.24142 -7.36149 -0.34662 0 0 -1.09637 -0.74106 0 0.33107 0.00848 0 2.02183 -0.27468 0 -2.3716 -0.3252 0.42156 -7.52195
TYR_865 -10.8235 1.34524 3.28526 -0.62072 0.07351 0.34012 3.4784 -3.11664 -0.00718 -0.02837 -2.44861 -0.23749 0 0 0 -0.81341 0 0.00745 0.01794 0 1.98185 -0.2949 0.05181 1.2797 -0.23308 0.59777 -6.16488
SER_866 -4.91694 0.36267 4.46469 -0.03091 0 0.05627 2.6259 -2.34143 -0.00875 -0.06835 -2.24508 -0.99236 0 0 0 0 0 0.00098 0.05465 0.29241 0 -0.02845 0.64383 -0.77834 0.0037 0.56294 -2.34255
PHE_867 -10.0721 2.19622 1.55745 -0.72213 0.16476 0.46531 2.56731 -2.44235 -0.02309 -0.14224 -1.42667 0.2461 0 0 0 0 0 0.07763 0.29425 0 1.96474 -0.3169 0 1.0402 0.01263 0.82377 -3.73509
ALA_868 -4.22288 0.60464 1.21707 -0.02683 0.00501 0 0.67083 -1.37875 -0 -0 -0.21984 -0.41226 0 0 0 0 0 -0.04187 0 0 0 0.07904 0 1.8394 -0.39778 0.95428 -1.32995
GLN_869 -6.73801 0.76468 4.7363 -0.25412 0.01589 0.18225 2.2766 -2.44704 -0.00288 -0.02379 -2.60725 -0.67755 0 0 0 -1.10535 0 -0.02562 0.09781 0 3.46141 -0.14199 0 -0.18838 -0.19305 0.69035 -2.17976
PHE_870 -9.58468 1.95702 1.57449 -0.99318 0.06848 0.42331 2.51552 -2.26099 -0 -0 -1.72148 0.05866 0 0 -0.80108 0 0 -0.05088 0.12293 0 1.93631 -0.16766 0 1.0402 0.21 0.86275 -4.81028
ARG_871 -7.85911 0.81668 8.14946 -0.851 0.30486 0.59016 3.79672 -3.71588 -0.04304 -0.28022 -4.16214 0.37874 0 0 -0.98547 -1.10535 0 -0.14076 0.19572 4.02218 0 -0.0331 0 -1.2888 0.13722 1.03113 -1.042
TYR_872 -12.3282 3.09406 3.77559 -0.98146 0.17001 0.33335 4.64236 -3.3763 -0 -0 -3.24601 -0.45755 0 0 0 0 0 0.03938 0.02633 0 2.25237 0.21121 0.00747 1.2797 0.13024 1.40896 -3.0185
LEU_873 -9.70081 2.33257 1.88459 -0.64231 0.20428 0.21645 2.70205 -2.60458 -0.01988 -0.0914 -1.67529 0.08553 0 0 0 0 0 -0.09361 0.16003 1.15779 0 -0.21262 0 0.18072 0.03533 1.44283 -4.63833
GLN_874 -7.68265 0.75376 7.14163 -0.29007 0.03023 0.22408 4.01224 -3.38054 -0.01626 -0.1357 -3.98349 -0.38415 0 0 0 -1.1463 0 -0.03937 0.01375 0 3.17495 -0.1259 0 -0.18838 -0.2501 0.94932 -1.32293
ARG_875 -10.5287 0.81089 9.56196 -0.76733 0.09818 0.43493 5.04622 -4.3844 -0.07632 -0.49007 -5.39621 0.08796 0 0 0 -2.47763 0 -0.04713 0.04739 2.84432 0 -0.0942 0 -1.2888 -0.0561 1.07254 -5.60245
LEU_876 -9.99184 1.70915 1.97548 -0.69364 0.39118 0.27077 2.37264 -2.54142 -3e-05 -0.00012 -2.21774 0.05704 0 0 0 0 0 -0.05079 0.20289 0.97318 0 -0.2234 0 0.18072 -0.0145 1.10782 -6.49261
LEU_877 -9.87401 1.289 3.09911 -0.53326 0.40205 0.11549 2.79097 -2.89156 -3e-05 -0.00012 -1.87224 0.18148 0 0 0 0 0 0.11213 0.29173 2.96311 0 -0.2506 0 0.18072 0.05183 1.04437 -2.89984
LEU_878 -7.9788 0.83328 2.5054 -0.48965 0.1857 0.12318 1.95563 -2.2182 -0.02492 -0.11911 -1.16786 0.20315 0 0 0 0 0 0.04393 0.31988 0.19528 0 -0.20337 0 0.18072 -0.03956 0.91863 -4.77668
VAL_879 -8.88552 0.76436 3.82987 -0.27839 0.19311 0.05543 2.67044 -2.97464 -0 -0 -1.46493 -0.1154 0 0 0 0 0 0.18277 0.00212 0.06829 0 -0.49116 0 1.9342 -0.02587 0.47662 -4.0587
HIS_880 -9.65294 0.83931 7.59736 -0.47408 0.01302 0.52112 3.6851 -3.87294 -0.03692 -0.30346 -4.19937 -0.25304 0 0 0 -1.11782 0 0.05612 0.00626 0 2.88648 -0.13228 0 -0.45461 0.20228 0.46127 -4.22912
GLY_881 -5.69025 0.87526 5.83085 -5e-05 0 0 2.81707 -3.11988 -0.01471 -0.0795 -2.54256 -0.41007 0 0 0 0 0 -0.02418 0 0 0 0.14168 0 0.83697 0.71314 0.39579 -0.27042
ARG_882 -11.2696 0.74455 10.055 -0.86541 0.27685 0.5883 4.12868 -4.8548 -0.04193 -0.30884 -4.81561 0.24715 0 0 0 -1.66088 0 0.00321 0.0321 2.49494 0 -0.16481 0 -1.2888 0.7346 0.50252 -5.4628
TRP_883 -12.8018 1.18388 8.26218 -0.74783 0.22718 0.40924 4.21064 -4.74886 -0.00578 -0.0385 -2.71945 -0.45149 0 0 0 -0.07035 0 -0.04233 0.14063 0 3.0949 -0.00491 0 1.6906 -0.02273 0.77799 -1.65677
SER_884 -6.90576 0.23491 7.41828 -0.03045 7e-05 0.0205 3.25247 -3.41391 -0.00088 -0.0031 -3.77998 -0.01386 0 0 0 0 0 0.19518 0.00216 0.52677 0 0.31008 1.80478 -0.77834 -0.06903 0.52425 -0.70585
TYR_885 -11.893 1.11182 7.02611 -0.98118 0.07487 0.33043 4.01104 -4.10187 -0.03788 -0.41316 -4.29437 -0.30276 0 0 -0.58048 0 0 0.01872 0.13802 0 1.71826 -0.43305 0.00199 1.2797 0.10741 0.26567 -6.9537
ILE_886 -8.16149 0.61527 5.24012 -0.51427 0.44543 0.10454 2.5642 -3.07783 -0.00245 -0.02077 -2.14934 -0.00251 0 0 0 0 0 -0.05161 0.01768 0.5468 0 -0.41677 0 0.73287 0.1029 0.33761 -3.68962
ARG_887 -11.7626 0.69165 11.7982 -0.47168 0.04097 0.23303 4.49201 -5.39037 -0.02041 -0.20246 -5.5673 0.33588 0 0 -0.8208 0 0 0.00876 0.17669 2.11973 0 -0.05795 0 -1.2888 -0.102 0.93981 -4.84765
MET_888 -10.0116 0.81662 5.6308 -0.85134 0.34424 0.46204 3.14317 -3.01811 -0.00578 -0.0385 -2.53412 -0.1301 0 0 0 0 0 -0.02103 0.12205 1.81767 0 0.00038 0 0.60916 -0.13413 0.97687 -2.82168
CYS_889 -7.81268 0.9309 4.63178 -0.04629 0 0.0154 2.44689 -2.48843 -0 -0 -3.03301 -0.01451 0 0 0 0 0 0.15568 0.02952 0.29702 0 0.27399 0 3.6196 0.1719 0.53464 -0.28759
LYS_890 -6.38626 0.31043 7.54442 -0.2901 0.01997 0.11903 3.61761 -3.36999 -0.01478 -0.06477 -5.18254 -0.05869 0 0 0 -0.58287 0 0.08583 0.18055 1.75325 0 -0.0022 0 -1.5107 -0.00726 0.56902 -3.27005
PHE_891 -11.021 1.75146 3.59269 -1.07665 0.1453 0.38655 2.82337 -3.07866 -0.01051 -0.06065 -2.5803 -0.05349 0 0 0 0 0 0.05066 0.51481 0 1.73903 -0.53544 0 1.0402 -0.11242 0.63229 -5.85275
LEU_892 -9.29352 1.14208 3.58519 -0.5013 0.29466 0.11939 2.44343 -2.6745 -0 -0 -2.03316 0.23546 0 0 0 0 0 -0.03752 0.05068 0.40142 0 -0.26367 0 0.18072 -0.04368 0.61679 -5.77753
ARG_893 -6.08079 0.36039 7.38493 -1.07966 0.2596 0.68427 3.04921 -3.11438 -0.00074 -0.00252 -4.1374 0.17519 0 0 0 -1.02983 0 0.03237 0.06815 2.15378 0 0.01955 0 -1.2888 -0.04277 0.44086 -2.1486
TYR_894 -10.373 1.56463 5.57925 -1.13521 0.23174 0.52648 3.62043 -3.46604 -0.02917 -0.25917 -3.59238 -0.25038 0 0 0 0 0 0.02937 0.07822 0 1.74576 -0.41416 0.02015 1.2797 0.15141 0.58269 -4.10965
PHE_895 -11.1662 1.61384 5.10703 -0.96842 0.08366 0.31169 3.46085 -3.51187 -0.00727 -0.04054 -3.48719 -0.0005 0 0 0 0 0 0.01159 0.03965 0 1.82437 -0.4492 0 1.0402 0.07122 0.80912 -5.25799
PHE_896 -10.3079 1.14376 2.75613 -0.57792 0.114 0.27649 2.75065 -2.70367 -0.01051 -0.06065 -2.05987 -0.04109 0 0 0 0 0 0.41052 0.0162 0 2.82533 0.07391 0 1.0402 -0.10077 0.71442 -3.74077
TYR_897 -9.4059 0.70037 5.66062 -0.99238 0.07222 0.35391 3.23271 -3.47205 -0 -0 -2.56072 -0.33653 0 0 0 0 0 0.01205 1.58872 0 1.75922 -0.47713 0.00215 1.2797 -0.01729 0.48467 -2.11564
LYS_898 -8.94398 0.85454 8.54421 -0.61522 0.14319 0.35574 3.62904 -3.95484 -0.00082 -0.00763 -4.17994 0.40653 0 0 0 -0.76891 0 -0.0057 0.46874 3.03364 0 0.04766 0 -1.5107 0.09532 0.43613 -1.97301
ASN_899 -7.60616 0.31954 7.99955 -0.22518 0.02107 0.30451 3.83744 -3.7158 -0 -0 -4.40268 -0.27637 0 0 0 0 0 0.34837 0.00677 0 3.08286 0.28539 0 -0.93687 0.00818 0.49479 -0.45458
PHE_900 -10.1116 0.81029 4.11653 -0.57134 0.07597 0.21371 2.77814 -2.87329 -0 -0 -2.24518 -0.04931 0 0 0 0 0 -0.03319 0.7356 0 3.74379 -0.06254 0 1.0402 -0.02448 0.49472 -1.96193
ALA_901 -5.6338 0.29598 2.9574 -0.02129 0 0 2.13881 -2.46587 -0 -0 -1.63165 -0.36955 0 0 0 0 0 0.12417 0 0 0 -0.3208 0 1.8394 -0.26269 0.31544 -3.03444
PHE_902 -8.67544 1.15536 3.24469 -0.86325 0.05999 0.25524 2.60977 -2.68966 -0.01853 -0.07307 -1.50757 -0.04913 0 0 0 0 0 0.40985 0.11372 0 2.06923 -0.25881 0 1.0402 0.067 0.50639 -2.60401
THR_903 -8.38369 1.01969 5.97382 -0.1972 0.07281 0.06937 3.74301 -3.34092 -0.00082 -0.00763 -4.26169 0.04857 0 0 0 -0.54028 0 -0.01936 0.45902 0.3296 0 0.11748 2.21971 -1.0874 0.24381 0.83844 -2.70366
LEU_904 -9.52048 1.60102 4.23852 -0.53131 0.23111 0.16556 2.84713 -3.06945 -0 -0 -2.28062 0.16901 0 0 0 0 0 0.2151 0.18911 0.18425 0 0.04929 0 0.18072 -0.0315 0.90464 -4.45789
VAL_905 -8.19435 1.02083 3.69721 -0.3214 0.33361 0.07478 3.39564 -2.90688 -0 -0 -2.42766 -0.48934 0 0 0 0 0 -0.07557 0.01206 0.42028 0 -0.10427 0 1.9342 -0.11328 0.91456 -2.82958
HIS_906 -10.0669 1.31548 6.74104 -0.35452 0.00134 0.39409 4.26617 -4.04729 -0.01853 -0.07307 -3.38991 -0.48958 0 0 -1.19887 0 0 0.01022 0.20357 0 2.41453 0.08273 0 -0.45461 -0.25438 1.25218 -3.66631
PHE_907 -10.3566 1.58049 2.14505 -0.86313 0.04203 0.25994 2.36004 -2.68303 -0 -0 -0.8129 -0.0651 0 0 0 0 0 -0.00198 0.01271 0 1.75615 -0.48833 0 1.0402 -0.07762 1.04493 -5.10716
TRP_908 -11.9215 1.1223 4.77884 -1.03288 0.24056 0.43273 2.72775 -3.46272 -0.02005 -0.12216 -2.67819 -0.31207 0 0 0 -0.3011 0 0.04143 0.1549 0 1.65896 0.0462 0 1.6906 -0.08322 0.50104 -6.53861
TYR_909 -10.8962 1.02104 6.56434 -0.78325 0.02785 0.23076 4.46064 -4.09678 -0.00501 -0.03053 -4.79757 -0.32216 0 0 0 -0.59684 0 -0.02253 0.00063 0 1.846 -0.3885 0.01049 1.2797 -0.10729 0.7109 -5.89428
SER_910 -6.41303 0.49002 5.841 -0.0336 0.00021 0.02423 3.10822 -3.04732 -0.01643 -0.16011 -3.13732 0.07382 0 0 0 0 0 -0.13699 0.00304 1.24151 0 -0.21309 1.76148 -0.77834 -0.21365 0.83369 -0.77264
PHE_911 -6.57536 0.9245 1.82022 -0.5993 0.07255 0.2916 1.80303 -1.89786 -0.00975 -0.13774 -1.50678 0.02905 0 0 0 0 0 -0.05099 0.04167 0 2.52013 0.05818 0 1.0402 -0.40997 0.62002 -1.9666
PHE_912 -4.72352 0.35821 1.86105 -0.91733 0.0423 0.40007 1.47019 -1.51891 -0.03428 -0.16287 -0.15259 0.11498 0 0 0 0 0 -0.00287 0.00059 0 2.92505 -0.01476 0 1.0402 0.0282 0.36684 1.08053
ASN_913 -4.61189 0.15094 4.14974 -0.23885 0.05893 0.34383 1.54613 -2.17921 -0.03754 -0.18528 -0.60817 -0.43243 0 0 0 0 0 0.00534 0.00404 0 2.58117 -0.63664 0 -0.93687 -0.12379 0.43905 -0.71148
GLY_914 -3.53577 0.31262 2.7216 -5e-05 0 0 1.52516 -1.65774 -0 -0 -1.1196 -0.36838 0 0 -0.69639 0 0 -0.16629 0 0 0 -1.39654 0 0.83697 -0.726 0.55478 -3.71563
TYR_915 -10.6606 1.41618 4.68921 -0.65154 0.05948 0.39772 3.2147 -3.37191 -0.00975 -0.13774 -1.44806 -0.43971 0 0 -0.25344 0 0 -0.08042 0.10648 0 1.85964 0.17011 3e-05 1.2797 -0.3615 0.71443 -3.507
SER_916 -2.97793 0.39956 3.17838 -0.03333 0.00091 0.05674 1.0982 -1.62689 -0.00326 -0.02241 -0.48772 -1.03846 0 0 -0.76864 0 0 -0.00762 0.00648 0.19432 0 -0.34774 0.69725 -0.77834 -0.28388 0.83192 -1.91245
ALA_917 -4.63132 0.83899 1.24233 -0.02629 0.00808 0 1.311 -1.68465 -0.0038 -0.0218 -0.46406 -0.57894 0 0 0 0 0 0.37818 0 0 0 0.65049 0 1.8394 0.06986 0.54604 -0.52649
GLN_918 -4.60774 0.37201 3.62349 -0.31512 0.02283 0.15655 1.53653 -1.88826 -0.01643 -0.16011 -1.59367 0.02692 0 0 -0.76864 -0.59684 0 -0.06755 0.03043 0 3.26768 0.13489 0 -0.18838 0.13474 0.52817 -0.36851
THR_919 -5.70879 0.43328 3.07277 -0.11649 0.05079 0.08263 1.96026 -2.0502 -0.03393 -0.35466 -0.45587 -0.44984 0 0 0 0 0 0.00024 0.03508 0.06557 0 -0.13206 2.31935 -1.0874 -0.48359 0.55545 -2.29741
ALA_920 -5.19527 0.45068 0.99893 -0.02699 0.00389 0 1.41888 -1.65844 -0.01753 -0.09752 -0.72969 -0.43004 0 0 -1.19887 0 0 -0.04699 0 0 0 0.09985 0 1.8394 -0.48548 0.2905 -4.78471
TYR_921 -10.3133 1.2475 1.88911 -0.6305 0.05859 0.36817 2.33736 -2.50132 -0 -0 -0.25242 -0.20368 0 0 0 0 0 0.04323 0.13318 0 1.99702 -0.31551 0 1.2797 -0.41122 0.45395 -4.82013
GLU_922 -7.33551 0.72978 8.99013 -0.60993 0.15059 1.20224 3.76035 -3.69921 -0.00319 -0.05352 -6.27352 -0.86232 0 0 -0.73371 -0.36839 0 0.13107 0.28741 0 4.34226 -0.02289 0 -2.7348 -0.42892 0.6266 -2.9055
ASP_923 -6.08195 0.29744 7.45484 -0.11375 0.00666 0.35064 2.68626 -3.39038 -0.01579 -0.1641 -3.86732 -0.46278 0 0 -0.45988 0 0 -0.05621 0.20195 0 1.69669 0.11613 0 -2.3716 -0.32538 0.71071 -3.78781
TRP_924 -8.82226 1.18189 5.24571 -1.0933 0.10998 0.40231 3.37901 -3.2145 -0.02152 -0.16019 -2.86282 -0.34689 0 0 -0.39409 0 0 0.22491 0.08622 0 2.40694 -0.07047 0 1.6906 0.03138 0.82374 -1.40335
PHE_925 -10.4018 1.4186 3.98461 -0.44182 0.28296 0.1325 3.0928 -3.04386 -0 -0 -1.8049 -0.03276 0 0 -0.33962 0 0 -0.01779 0.59141 0 3.15868 -0.10796 0 1.0402 -0.01149 1.1171 -1.38314
ILE_926 -7.70815 0.61178 4.07639 -0.49699 0.35487 0.10034 1.85846 -2.73388 -0.01749 -0.09356 -1.35701 0.02326 0 0 0 0 0 -0.01253 0.05086 0.59485 0 -0.34435 0 0.73287 -0.04582 0.92467 -3.48142
THR_927 -5.94405 0.36728 4.66023 -0.19735 0.09298 0.06961 2.6331 -2.53254 -0.00976 -0.11185 -2.24577 0.01954 0 0 0 0 0 -0.00115 0.06503 0.06945 0 0.00715 2.27107 -1.0874 0.0941 0.45411 -1.32622
LEU_928 -9.31982 0.82913 4.38156 -0.54595 0.27284 0.1414 3.58115 -3.17068 -0.0045 -0.05003 -4.40774 0.10937 0 0 0 0 0 -0.02768 0.12498 2.83796 0 -0.20422 0 0.18072 -0.14404 1.04768 -4.36787
TYR_929 -10.3757 1.93841 4.27313 -0.61188 0.04639 0.28666 3.74317 -3.25963 -0 -0 -3.74506 -0.27943 0 0 0 0 0 -0.06833 0.00137 0 2.6396 0.21854 0.01223 1.2797 -0.32512 1.25672 -2.96922
ASN_930 -3.67751 0.22368 4.22237 -0.2026 0.04271 0.31832 0.9386 -1.97591 -0.02286 -0.14968 -1.19149 -0.44585 0 0 0 0 0 -0.06726 0.01243 0 2.04426 -0.52644 0 -0.93687 -0.51455 0.5582 -1.35047
VAL_931 -4.34829 0.32758 3.00594 -0.28329 0.19157 0.06213 1.46248 -1.77178 -0.03691 -0.15882 -0.95781 -0.32522 0 0 -0.35324 0 0 0.04939 0.0179 0.12536 0 -0.49565 0 1.9342 -0.24996 0.18795 -1.61647
LEU_932 -5.11688 0.34465 2.09275 -0.52067 0.21578 0.14325 1.25778 -1.49223 -0 -0 -0.70967 0.17131 0 0 0 0 0 0.2555 0.01419 0.35186 0 -0.17612 0 0.18072 0.23589 0.65093 -2.10095
TYR_933 -10.7238 1.6775 2.12025 -0.6303 0.16229 0.36502 2.36447 -2.38503 -0.03691 -0.15882 -0.5612 -0.21978 0 0 -0.65507 0 0 -0.01958 0.51441 0 3.05884 -0.08968 0.00798 1.2797 0.28671 1.12818 -2.51483
THR_934 -5.60414 0.27008 4.10638 -0.12922 0.05493 0.07643 2.36353 -2.21152 -0.00988 -0.10615 -2.48113 -0.14649 0 0 0 -0.76891 0 0.06302 0.00871 0.10218 0 -0.56492 4.15044 -1.0874 0.06141 0.74453 -1.10812
SER_935 -4.24051 0.1142 4.38465 -0.02937 0.0002 0.04522 1.78208 -2.04124 -0 -0 -1.34555 -1.18171 0 0 -0.35324 0 0 0.11191 0.00094 0.42063 0 -0.0288 0.63396 -0.77834 -0.22589 0.83388 -1.89698
LEU_936 -4.63408 0.73968 3.88198 -0.47514 0.22183 0.11909 1.88177 -1.94155 -0 -0 -0.84501 0.22555 0 0 0 0 0 0.01295 0.03299 0.49271 0 -0.19653 0 0.18072 1.63337 1.84258 3.17291
PRO_937 -7.46802 0.82342 4.03274 -0.07688 0 0.04659 1.45864 -1.79324 -0 -0 -1.16527 0.65234 0 0 0 0 0 -0.08009 0.00751 0.51643 0 -0.29875 0 -2.4119 1.48407 1.43717 -2.83524
VAL_938 -7.04438 1.1632 2.88274 -0.29535 0.27709 0.05879 2.06455 -2.34983 -0 -0 -0.78205 0.00148 0 0 0 0 0 0.04259 0.09912 0.05114 0 -0.43618 0 1.9342 -0.16536 0.57836 -1.91989
LEU_939 -6.21717 0.36349 3.26321 -0.49139 0.23169 0.11429 1.87539 -2.21685 -0 -0 -0.90323 0.22239 0 0 0 0 0 0.06074 0.01317 0.28778 0 -0.28712 0 0.18072 -0.09259 0.5016 -3.09388
LEU_940 -7.60751 1 4.92441 -0.51951 0.27342 0.12655 3.18427 -2.94682 -0.02123 -0.08298 -3.01898 0.2437 0 0 0 0 0 0.03463 0.1303 0.41856 0 -0.25789 0 0.18072 -0.27763 0.70359 -3.51242
MET_941 -7.83806 0.55654 5.50317 -0.48795 0.1662 0.06162 2.92506 -2.77658 -0.01557 -0.12894 -2.49142 -0.17238 0 0 0 0 0 -0.03811 0.03645 2.11073 0 0.02352 0 0.60916 -0.00964 0.73408 -1.23215
GLY_942 -4.26899 0.627 3.62496 -4e-05 0 0 1.3186 -1.98921 -0.008 -0.07494 -2.1198 -0.4073 0 0 -0.67253 0 0 -0.11209 0 0 0 0.33248 0 0.83697 0.1867 0.40865 -2.31754
LEU_943 -7.25171 0.6864 4.29963 -0.73926 0.35248 0.32781 1.65787 -2.63632 -0 -0 -1.03596 0.17258 0 0 0 0 0 -0.00057 0.173 0.75817 0 -0.2406 0 0.18072 0.29606 0.56483 -2.43486
LEU_944 -6.94863 0.38683 3.62609 -0.49849 0.21042 0.1287 1.68165 -2.31231 -0 -0 -0.74695 0.16241 0 0 0 0 0 0.19233 0.05245 0.32099 0 -0.24738 0 0.18072 0.24216 0.80725 -2.76176
ASP_945 -6.42804 0.37947 9.26167 -0.15946 3e-05 0.47478 4.69782 -3.77949 -0.03681 -0.21192 -9.56842 -0.68494 0 0 -2.2331 -0.58287 0 0.00527 0.03083 0 2.85678 -0.00401 0 -2.3716 -0.24129 0.7895 -7.8058
GLN_946 -6.73249 0.2701 5.07425 -0.44904 0.18285 0.40537 1.43759 -2.50961 -0.0124 -0.12752 -0.16531 -0.81037 0 0 0 0 0 -0.02157 0.02989 0 3.94191 -0.14357 0 -0.18838 -0.24156 0.65026 0.5904
ASP_947 -4.9949 0.33383 6.85691 -0.15933 0.05235 0.52509 3.00604 -2.87263 -0.00951 -0.03296 -6.33887 -3.65194 0 0 -1.02269 -2.38375 0 -0.02938 0.12491 0 4.45737 0.02741 0 -2.3716 0.28496 0.91806 -7.28065
VAL_948 -7.4807 0.83532 3.39656 -0.254 0.14 0.04746 1.39372 -2.54013 -0.02058 -0.12189 -0.94158 -0.14749 0 0 -0.37041 0 0 -0.02501 0.02002 0.51136 0 -0.74824 0 1.9342 0.08818 1.02547 -3.25772
SER_949 -5.91631 0.52369 6.52302 -0.02536 0 0.05963 3.50385 -3.03328 -0.0377 -0.15484 -3.75025 -0.61371 0 0 -0.48942 -0.71376 0 0.13148 0.02163 0.10098 0 -0.56937 0.67693 -0.77834 -0.12498 0.62459 -4.04152
ASP_950 -7.24625 0.66074 7.84455 -0.17189 0.08909 0.56834 4.27429 -3.66269 -0.01727 -0.13233 -5.75836 -3.28156 0 0 -0.28361 -1.91621 0 0.0731 0.1294 0 4.60355 0.09078 0 -2.3716 -0.041 0.51623 -6.0327
LYS_951 -5.71868 0.50711 5.2881 -0.71774 0.17226 0.53914 1.8916 -2.37293 -7e-05 -0.00022 -2.37097 -0.17175 0 0 -0.28361 0 0 0.02333 0.0198 2.8087 0 -0.02536 0 -1.5107 -0.30859 0.51728 -1.71332
LEU_952 -9.61259 1.57283 4.94343 -0.51197 0.27227 0.12102 3.02411 -3.18148 -0.01844 -0.14285 -1.28632 0.24239 0 0 -0.48942 0 0 0.03658 0.04036 0.38955 0 -0.26855 0 0.18072 -0.33648 0.59576 -4.42907
SER_953 -6.37896 0.30525 6.50185 -0.03156 1e-05 0.02126 3.04276 -3.18854 -0.01018 -0.06319 -2.65416 -0.02515 0 0 0 -0.07035 0 0.10973 0.00881 0.63297 0 0.24147 1.7764 -0.77834 -0.23441 0.59239 -0.20194
LEU_954 -7.16588 0.69471 3.71278 -0.47967 0.17936 0.11403 1.7894 -2.42539 -0 -0 -0.82694 0.20443 0 0 0 0 0 0.14195 0.14511 0.41438 0 -0.23731 0 0.18072 -0.17518 0.4379 -3.29561
ARG_955 -6.06131 0.53538 3.72321 -0.58871 0.11302 0.37978 1.48273 -1.99125 -0.00204 -0.02126 -0.82176 0.17974 0 0 0 0 0 -0.03529 0.06676 2.75689 0 -0.12502 0 -1.2888 -0.27482 0.37894 -1.59381
PHE_956 -8.05465 0.90091 3.21567 -0.64773 0.05576 0.39848 2.75645 -2.36688 -0 -0 -2.08997 0.04424 0 0 0 0 0 0.29467 0.02549 0 2.01214 -0.46774 0 1.0402 -0.32191 0.94683 -2.25805
PRO_957 -6.48261 1.27133 3.8304 -0.08986 0.00046 0.05529 1.94475 -1.90876 -0 -0 -1.35305 0.75216 0 0 0 0 0 -0.09424 0.00399 0.5781 0 -0.38266 0 -2.4119 -0.31923 0.94606 -3.65976
GLY_958 -3.09615 0.78048 3.14501 -4e-05 0 0 1.91183 -1.65666 -0 -0 -0.71881 -0.42858 0 0 0 0 0 -0.21647 0 0 0 0.37772 0 0.83697 -0.03419 0.24776 1.14886
LEU_959 -7.88671 1.16957 3.81708 -0.48537 0.13779 0.13531 2.74157 -2.59017 -0.00902 -0.0344 -2.29271 0.18266 0 0 0 0 0 -0.11089 0.28021 0.28595 0 -0.04797 0 0.18072 0.12695 0.37096 -4.02846
TYR_960 -12.0216 1.62561 6.3664 -1.0109 0.09478 0.49625 4.6387 -4.11645 -0 -0 -3.81233 -0.26725 0 0 -1.16981 0 0 -0.13693 0.01608 0 2.93062 0.29446 0.01983 1.2797 -0.16435 0.5233 -4.4139
ILE_961 -8.7317 1.25219 5.84008 -0.65343 0.37277 0.18913 3.22302 -3.34644 -0.00479 -0.04409 -2.4504 0.20957 0 0 0 0 0 -0.19964 0.13569 2.82771 0 0.43845 0 0.73287 -0.04814 0.75633 0.49918
VAL_962 -7.76077 0.89325 3.77336 -0.26608 0.09953 0.04451 2.95772 -2.81664 -0 -0 -1.73164 0.29342 0 0 0 0 0 -0.04152 2e-05 0.84507 0 0.19007 0 1.9342 -0.12063 0.89638 -0.80974
GLY_963 -4.78698 0.88995 4.07472 -6e-05 0 0 1.70512 -2.35432 -0.01995 -0.16026 -1.60193 -0.39971 0 0 0 0 0 0.02107 0 0 0 0.92099 0 0.83697 0.45061 0.59625 0.17246
GLN_964 -8.86264 0.39764 7.76172 -0.30513 0.07233 0.22667 3.41076 -3.74746 -0 -0 -2.31762 -0.48993 0 0 -2.47249 0 0 -0.06716 0.07619 0 2.74057 -0.25578 0 -0.18838 0.40583 0.68795 -2.92692
ARG_965 -5.42877 0.45257 4.43547 -0.48669 0.09376 0.29792 1.34769 -2.05192 -2e-05 -0.00033 -1.73198 0.08472 0 0 0 0 0 -0.0517 0.06597 2.00212 0 -0.09339 0 -1.2888 -0.37148 0.65009 -2.07475
ASP_966 -3.72913 0.49197 6.4228 -0.12632 0.04972 0.39973 3.25579 -2.74283 -0.02739 -0.21545 -5.72351 -0.84396 0 0 0 -0.72925 0 -0.08972 0.006 0 2.63857 -0.59317 0 -2.3716 -0.39354 0.4593 -3.86199
LEU_967 -6.78168 0.99216 4.56674 -0.47803 0.23896 0.0921 2.08662 -2.51557 -0.00479 -0.04409 -1.495 0.24172 0 0 -0.58048 0 0 0.03687 0.21601 0.40146 0 -0.34192 0 0.18072 -0.34146 0.62398 -2.90568
LEU_968 -4.27779 0.4221 1.66274 -0.49861 0.1332 0.14479 0.42585 -1.12458 -0 -0 0.02026 -0.09183 0 0 0 0 0 0.00463 0.25568 0.12176 0 0.6801 0 0.18072 0.32356 0.57166 -1.04575
PHE_969 -8.24581 1.59564 2.10764 -0.69798 0.03647 0.10565 1.273 -1.86688 -0.0115 -0.05225 0.29405 -0.46373 0 0 0 0 0 -0.07323 0.03726 0 1.99717 -0.32002 0 1.0402 0.85029 0.44648 -1.94754
ASN_970 -5.3359 0.41364 5.30696 -0.2122 0.00599 0.30822 2.75717 -2.49321 -0.01154 -0.05326 -2.57805 -0.72421 0 0 -1.25666 0 0 0.03596 0.00502 0 2.58363 0.37777 0 -0.93687 1.16796 0.36787 -0.2717
TYR_971 -8.04163 0.91146 3.35103 -1.07835 0.16766 0.52297 2.34033 -2.31221 -0 -0 -2.29105 -0.27665 0 0 0 -0.46535 0 -0.03841 0.1592 0 2.04528 -0.08008 0.00775 1.2797 0.74892 0.42188 -2.62755
LYS_972 -4.19791 0.30417 4.15168 -0.31722 0.0336 0.15188 1.89727 -2.00239 -0 -0 -1.31262 0.00867 0 0 -1.25666 0 0 -0.0709 0.00658 1.70517 0 -0.06636 0 -1.5107 -0.29095 0.44788 -2.31881
ARG_973 -7.17566 0.16694 7.68236 -0.6104 0.10164 0.37509 2.97895 -3.46446 -0 -0 -1.66428 0.10075 0 0 0 0 0 0.38337 0.10373 1.88864 0 -0.11502 0 -1.2888 -0.37199 0.42631 -0.48283
PHE_974 -11.2945 2.01765 4.10333 -0.93193 0.07274 0.20507 2.85075 -3.05352 -0 -0 -2.0455 -0.19483 0 0 0 0 0 0.00221 0.97595 0 1.74656 -0.44827 0 1.0402 -0.04206 0.85246 -4.14365
PHE_975 -6.82751 0.504 4.84072 -0.92692 0.04802 0.32083 2.56573 -2.83924 -0 -0 -2.4178 -0.00497 0 0 0 0 0 0.05981 0.00135 0 1.87263 -0.42573 0 1.0402 0.04824 0.75201 -1.38863
VAL_976 -6.23201 0.50457 5.57893 -0.31623 0.233 0.07211 2.75143 -3.07989 -0 -0 -1.9113 -0.19637 0 0 0 0 0 0.00378 0.00235 0.10812 0 -0.24489 0 1.9342 -0.08816 0.35465 -0.52569
SER_977 -6.41499 0.59704 6.96934 -0.03188 0.00118 0.02209 3.58549 -3.30459 -0.0075 -0.10317 -3.62823 -0.04458 0 0 0 -0.67237 0 0.3176 0.00041 0.60853 0 0.24765 1.9255 -0.77834 -0.19608 0.44711 -0.4598
LEU_978 -8.66519 1.02582 3.78789 -0.51798 0.18999 0.11507 3.09594 -2.98309 -0 -0 -2.53028 0.07522 0 0 0 0 0 0.07578 0.11857 3.36257 0 -0.26849 0 0.18072 -0.2504 0.53516 -2.65269
LEU_979 -6.24285 0.57111 4.59893 -0.47762 0.18571 0.11187 2.84328 -2.69033 -0 -0 -2.28351 0.21517 0 0 0 0 0 0.18368 0.03273 0.27093 0 -0.2981 0 0.18072 -0.33811 0.55988 -2.57649
HIS_980 -6.84694 0.44821 6.33603 -0.4178 0.07518 0.39142 3.14469 -3.34126 -0.0075 -0.10317 -3.41029 -0.53677 0 0 0 0 0 0.2425 0.00252 0 2.6842 0.06608 0 -0.45461 -0.30814 0.51955 -1.51612
GLY_981 -5.64076 0.3664 5.26787 -4e-05 0 0 2.79219 -2.96249 -0 -0 -2.62066 -0.42486 0 0 0 0 0 0.03197 0 0 0 0.47784 0 0.83697 0.05531 0.39127 -1.429
VAL_982 -6.47545 0.78516 5.2002 -0.30356 0.21287 0.07002 3.22859 -2.97857 -0.02005 -0.12216 -1.79844 -0.11701 0 0 0 0 0 -0.03829 0.00756 0.04446 0 -0.39271 0 1.9342 0.20461 0.33176 -0.22681
LEU_983 -5.45742 0.27456 4.90183 -0.68475 0.20242 0.259 2.49712 -2.52494 -0 -0 -2.06565 0.07576 0 0 0 0 0 -0.02734 0.04023 0.95138 0 -0.23216 0 0.18072 -0.06133 0.30563 -1.36492
THR_984 -7.94115 0.62103 5.78503 -0.20111 0.09558 0.07039 3.46908 -3.1806 -0 -0 -3.26773 -0.00163 0 0 0 0 0 0.01853 0.00339 0.05859 0 -0.0121 2.28734 -1.0874 -0.02445 0.35382 -2.95341
SER_985 -7.5235 0.3987 7.46363 -0.02729 0 0.04352 3.90164 -3.63149 -0 -0 -2.61081 -1.06802 0 0 0 -0.3011 0 0.04308 0.07715 0.47264 0 0.2024 0.82351 -0.77834 -0.12088 0.49705 -2.1381
MET_986 -7.98493 0.89015 5.88129 -0.34142 0.12652 0.02595 3.01226 -2.98955 -0 -0 -2.86124 -0.0254 0 0 0 0 0 -0.01107 0.20551 1.0968 0 0.08915 0 0.60916 -0.14264 0.52626 -1.89319
ILE_987 -9.33547 1.18153 4.13737 -0.50407 0.3628 0.09904 2.79427 -2.99119 -0 -0 -2.38095 0.08027 0 0 0 0 0 -0.06929 0.23142 0.51265 0 -0.48441 0 0.73287 0.09085 0.52017 -5.02214
LEU_988 -9.57858 2.22143 2.75689 -0.5393 0.32873 0.13971 2.05159 -2.63611 -0 -0 -1.31954 0.26604 0 0 0 0 0 0.23056 0.09271 0.29086 0 -0.30781 0 0.18072 -0.16188 0.93903 -5.04498
PHE_989 -11.278 1.41809 3.41341 -1.0494 0.09321 0.38812 2.70867 -3.07224 -0 -0 -2.23043 0.0455 0 0 0 0 0 0.1281 0.09054 0 2.18671 -0.19375 0 1.0402 0.05414 0.92066 -5.33652
PHE_990 -7.47812 0.63783 2.77839 -0.57528 0.03205 0.28603 2.22329 -2.17557 -0 -0 -2.22949 -0.01411 0 0 0 0 0 0.13126 0.00641 0 2.25272 0.00127 0 1.0402 0.18288 0.71724 -2.18301
ILE_991 -6.17514 0.92358 3.50943 -0.61798 0.30936 0.13 2.21712 -2.23935 -0 -0 -1.84809 0.27302 0 0 0 0 0 0.81505 0.0815 0.59431 0 -0.47557 0 0.73287 5.71434 2.2683 6.21277
PRO_992 -8.229 2.26975 3.57658 -0.07993 0 0.04841 1.60084 -2.09043 -0 -0 -0.60241 0.62588 0 0 0 0 0 0.09497 0.04663 0.44245 0 -0.19165 0 -2.4119 5.59828 2.6563 3.35476
LEU_993 -8.26256 1.0166 3.64186 -0.68365 0.31782 0.23697 2.61833 -2.74435 -0 -0 -1.88783 0.1404 0 0 0 0 0 0.00735 0.0065 0.77402 0 -0.19108 0 0.18072 -0.13422 1.19813 -3.76498
GLY_994 -3.69256 0.29678 4.49714 -4e-05 0 0 2.52316 -2.21594 -0.00514 -0.06523 -2.96591 -0.41914 0 0 0 0 0 -0.08386 0 0 0 0.48639 0 0.83697 0.25683 0.56059 0.01004
ALA_995 -4.49651 0.53217 3.5163 -0.02788 0.0058 0 1.93114 -2.23512 -6e-05 -0.00214 -0.53495 -0.43746 0 0 0 0 0 -0.03699 0 0 0 -0.04304 0 1.8394 -0.01383 0.41087 0.4077
TYR_996 -7.7047 0.46255 4.78848 -0.98579 0.10201 0.59261 2.53496 -2.75058 -0 -0 -2.39167 -0.26669 0 0 -0.6728 0 0 -0.00706 0.3385 0 4.26537 -0.16011 0.25147 1.2797 -0.42651 0.4762 -0.27407
LEU_997 -5.10661 0.36985 3.08478 -0.46112 0.25668 0.10744 1.66992 -1.90054 -0 -0 -0.14007 0.07519 0 0 0 0 0 0.15895 0.10929 0.32592 0 -0.09271 0 0.18072 -0.0881 1.14604 -0.30436
GLN_998 -3.37651 0.08179 3.62895 -0.64458 0.08465 0.67608 1.58285 -1.78147 -0.00514 -0.06523 -0.75632 -0.7717 0 0 0 0 0 -0.01375 0.00268 0 2.54031 -0.06048 0 -0.18838 0.67824 1.20857 2.82056
THR_999 -4.50003 0.55059 3.40287 -0.15715 0.07175 0.05353 1.50553 -1.88339 -0 -0 -1.14695 0.16218 0 0 0 0 0 -0.04418 0.0262 0.31062 0 0.36019 2.32277 -1.0874 0.49562 0.5529 0.99565
VAL_1000 -5.57572 1.10238 1.75843 -0.36272 0.63595 0.08628 1.38772 -1.53451 -0.01765 -0.15748 0.12978 -0.27691 0 0 -0.53518 0 0 -0.1068 0.19338 1.07105 0 0.21226 0 1.9342 -0.20353 0.5639 0.30484
GLY_1001 -1.68938 0.0975 1.82638 -5e-05 0 0 0.94416 -0.99661 -0 -0 -1.0159 -0.40047 0 0 0 0 0 -0.05119 0 0 0 0.21528 0 0.83697 -0.13695 0.44125 0.07097
GLN_1002 -3.66396 0.66553 4.4416 -0.63025 0.08669 0.40643 1.97413 -2.02879 -0 -0 -2.03395 -0.26669 0 0 0 -0.492 0 -0.04998 0.03491 0 2.62837 0.10242 0 -0.18838 -0.01489 0.34287 1.31408
ASP_1003 -2.45311 0.22793 3.35379 -0.12089 0.02152 0.38441 0.85979 -1.40546 -0 -0 -1.4221 -0.68889 0 0 0 -0.492 0 0.02451 0.07668 0 2.06071 -0.23452 0 -2.3716 0.32428 0.45693 -1.39802
GLY_1004 -1.42404 0.31483 2.11085 -5e-05 0 0 0.95898 -1.01128 -0.01149 -0.10003 -1.01012 -0.41679 0 0 0 0 0 -0.03729 0 0 0 -1.15457 0 0.83697 -0.08318 0.30617 -0.721
GLU_1005 -3.04507 0.28355 3.98907 -0.47124 0.15159 0.73664 1.81217 -1.67151 -0.04285 -0.3813 -1.57351 -1.25679 0 0 -1.06878 0 0 -0.00182 0.09959 0 5.22513 -0.02685 0 -2.7348 -0.61273 0.33296 -0.25655
ALA_1006 -2.73294 0.68058 2.25437 -0.0249 9e-05 0 1.22245 -1.23787 -0 -0 -0.54087 -0.23713 0 0 -1.06878 0 0 -0.03045 0 0 0 -0.06157 0 1.8394 -0.58146 0.91798 0.3989
PRO_1007 -4.07475 1.10963 2.0199 -0.06742 0 0.04243 1.35482 -0.91867 -0.00678 -0.08302 -1.27164 0.55728 0 0 -0.67972 0 0 0.15791 0.03581 0.16032 0 -0.34895 0 -2.4119 -0.2713 2.19796 -2.49808
SER_1008 -3.60013 0.75701 2.98816 -0.01709 0 0.03037 1.2164 -1.487 -0.0014 -0.04571 -1.34616 -1.27917 0 0 -0.6728 0 0 0.01604 1e-05 0.43652 0 0.00661 0.60233 -0.77834 1.41955 1.75425 -0.00054
ASP_1009 -4.25082 0.3375 6.18133 -0.24155 0.13995 0.84907 3.00346 -2.6381 -0.01208 -0.07012 -4.35682 -1.05022 0 0 -0.52185 0 0 -0.07687 0.02371 0 1.77448 -0.6436 0 -2.3716 1.28765 0.43212 -2.20437
TYR_1010 -7.84374 0.62743 5.24199 -0.99409 0.11464 0.44286 2.1949 -3.05151 -0.01753 -0.09752 -0.66243 -0.45621 0 0 0 0 0 -0.1496 0.23255 0 2.23207 0.32547 0.00054 1.2797 -0.01062 0.51473 -0.07636
GLN_1011 -8.72504 0.82187 6.78814 -0.55529 0.32782 0.60062 3.21287 -3.60609 -0 -0 -3.03496 -0.46206 0 0 -0.52185 0 0 0.05987 0.01768 0 3.69612 -0.22398 0 -0.18838 -0.16721 0.59837 -1.3615
SER_1012 -5.33155 0.35187 5.67732 -0.02722 0 0.06295 3.36709 -2.84804 -0.01 -0.03371 -3.14974 -0.55273 0 0 -0.67972 0 0 0.02574 7e-05 1.01404 0 0.3204 0.60112 -0.77834 -0.08863 0.4717 -1.60738
PHE_1013 -9.25396 1.26066 4.11355 -0.8298 0.04752 0.23078 2.61858 -2.88477 -0.00725 -0.04938 -1.67334 -0.05562 0 0 0 0 0 -0.01579 0.25538 0 1.89505 -0.34692 0 1.0402 0.03991 0.63602 -2.97918
ALA_1014 -6.0548 0.5404 4.27063 -0.02214 0 0 3.36051 -2.9807 -0.00683 -0.08901 -3.03252 -0.34584 0 0 0 0 0 0.16661 0 0 0 -0.30335 0 1.8394 -0.21566 0.56316 -2.31016
VAL_1015 -7.35621 0.60679 3.43845 -0.313 0.17899 0.06991 3.02448 -2.77925 -0 -0 -2.93175 -0.10162 0 0 0 0 0 -0.04548 0.04922 0.0567 0 -0.30708 0 1.9342 -0.22565 0.3815 -4.31981
THR_1016 -6.57841 0.4268 4.72089 -0.208 0.16292 0.07698 2.88397 -2.69767 -0 -0 -2.64941 -0.17024 0 0 0 0 0 -0.01244 0.00886 0.08535 0 0.00478 2.3163 -1.0874 -0.0223 0.35325 -2.38577
ILE_1017 -9.71069 1.81901 3.98153 -0.70216 1.01716 0.14949 3.22375 -3.1196 -0 -0 -2.58974 0.22457 0 0 0 0 0 -0.03899 0.24225 0.61009 0 -0.50326 0 0.73287 0.07644 1.01433 -3.57296
ALA_1018 -6.62094 0.92208 3.99881 -0.02404 0 0 2.99824 -3.00281 -0.01117 -0.07532 -2.51931 -0.37173 0 0 0 0 0 -0.01725 0 0 0 -0.36147 0 1.8394 -0.23744 1.1603 -2.32263
SER_1019 -6.81756 0.7508 5.62415 -0.02976 0.00022 0.01977 3.06063 -3.09412 -0 -0 -3.12231 0.01096 0 0 0 0 0 0.02134 0.00199 0.59274 0 0.35106 1.77934 -0.77834 -0.11759 0.51772 -1.22894
ALA_1020 -6.67403 0.53867 3.75363 -0.0209 0 0 3.06768 -2.92202 -0 -0 -3.11162 -0.36648 0 0 0 0 0 0.11344 0 0 0 -0.24583 0 1.8394 -0.06331 0.43159 -3.65977
LEU_1021 -9.66268 1.97081 4.11257 -0.5072 0.15053 0.12429 3.16586 -3.37452 -0.01185 -0.06282 -2.65132 0.22222 0 0 0 0 0 -0.00732 0.92045 0.70251 0 -0.21046 0 0.18072 -0.24633 0.9546 -4.22994
VAL_1022 -8.02753 0.53646 3.65619 -0.30561 0.18817 0.07001 2.57041 -2.86076 -0 -0 -2.6557 -0.23242 0 0 0 0 0 -0.04676 0.00628 0.12866 0 -0.23412 0 1.9342 -0.1057 0.97224 -4.406
ILE_1023 -9.86594 1.6297 4.03459 -0.51406 0.58162 0.09935 3.03077 -3.32201 -0.00392 -0.02594 -2.22972 0.14924 0 0 0 0 0 -0.01173 0.17392 0.45226 0 -0.43667 0 0.73287 0.00326 0.49186 -5.03054
THR_1024 -8.09523 0.5143 5.38333 -0.20113 0.11098 0.07406 3.58498 -3.17248 -0 -0 -3.83834 -0.04935 0 0 0 0 0 -0.01442 0.04103 0.06119 0 -0.01162 2.29557 -1.0874 0.16487 0.43376 -3.80589
VAL_1025 -7.42485 0.88201 4.2196 -0.3076 0.17592 0.06577 2.87396 -2.77569 -0.01253 -0.16011 -2.92868 0.00501 0 0 0 0 0 -0.05999 0.04961 0.03477 0 -0.34757 0 1.9342 0.07123 0.51213 -3.1928
ASN_1026 -8.56986 0.82349 6.50761 -0.16983 0.02713 0.24907 3.34405 -3.56448 -0.02175 -0.20021 -2.15655 -0.29096 0 0 -0.65507 0 0 0.09067 0.00445 0 1.51263 0.19017 0 -0.93687 0.05623 0.69788 -3.06221
PHE_1027 -9.97805 1.42767 4.262 -0.85746 0.10463 0.34384 3.15743 -3.32548 -0 -0 -2.52823 -0.06415 0 0 0 0 0 -0.03014 0.40911 0 2.49571 -0.15104 0 1.0402 0.01703 0.54828 -3.12869
GLN_1028 -8.4366 0.88242 7.11665 -0.93557 0.13853 1.04802 3.58784 -3.66725 -0.01306 -0.16332 -3.11661 -0.78896 0 0 0 -0.47049 0 -0.0083 0.29746 0 4.16164 -0.08727 0 -0.18838 -0.14507 0.68928 -0.09907
ILE_1029 -9.48791 1.52286 4.38379 -0.56664 0.38524 0.15165 2.87288 -3.14681 -0.01927 -0.12178 -2.95372 0.2075 0 0 0 0 0 0.07957 0.01824 1.67808 0 -0.05226 0 0.73287 -0.22905 1.03806 -3.50669
GLY_1030 -4.76979 0.59579 4.55483 -4e-05 0 0 2.25518 -2.52373 -0.00737 -0.04879 -1.41744 -0.42701 0 0 -0.66724 0 0 -0.06252 0 0 0 0.44461 0 0.83697 0.04802 0.6724 -0.51616
LEU_1031 -8.43917 0.62184 4.41583 -0.47 0.21438 0.11017 2.47217 -2.8962 -0 -0 -1.00935 0.2058 0 0 0 0 0 0.04225 0.02559 0.4514 0 -0.25041 0 0.18072 0.07543 0.28913 -3.96041
ASP_1032 -4.15031 0.12962 6.72207 -0.11069 0.01649 0.34806 2.51032 -2.7856 -0.00804 -0.04931 -4.45682 -0.18577 0 0 0 -0.82796 0 0.10483 0.15919 0 1.86129 -0.15811 0 -2.3716 -0.22961 0.48357 -2.99838
THR_1033 -6.44377 0.38647 5.73016 -0.15907 0.05404 0.05474 2.60672 -2.94371 -0 -0 -1.93072 0.22047 0 0 0 0 0 -0.06474 0.02762 0.10133 0 0.08366 2.36247 -1.0874 -0.33771 0.58778 -0.75168
SER_1034 -3.47482 0.11396 3.78732 -0.025 0.0004 0.02371 1.57627 -1.84572 -0.0212 -0.15478 -1.48203 0.0911 0 0 -0.87457 0 0 -0.04865 0.01267 0.4103 0 0.15418 0.61207 -0.77834 0.03663 0.4414 -1.44509
TYR_1035 -7.24045 0.82541 4.03193 -0.74127 0.1048 0.2881 2.54867 -2.49417 -0.01527 -0.13914 -1.56536 -0.36411 0 0 -0.53773 0 0 0.03579 0.03012 0 3.04191 -0.08867 0.00268 1.2797 0.61112 0.56154 0.17561
TRP_1036 -9.51983 0.81057 4.26037 -1.00587 0.11669 0.65926 2.2942 -3.11782 -0 -0 -1.81509 -0.40471 0 0 -0.66724 0 0 0.0915 0.07978 0 3.85254 -0.08903 0 1.6906 0.68457 0.84525 -1.23428
THR_1037 -6.15094 0.72913 5.17795 -0.12953 0.11221 0.09408 3.37013 -2.8509 -0.03948 -0.23692 -3.07022 -0.20777 0 0 -0.67047 0 0 -0.01481 0.01038 0.05153 0 -0.25044 2.4837 -1.0874 0.04851 0.93504 -1.69625
PHE_1038 -10.3693 1.6893 4.09798 -1.03261 0.155 0.34639 2.5417 -3.35135 -0 -0 -2.02949 -0.35695 0 0 0 0 0 -0.05307 0.00038 0 2.67433 0.1557 0 1.0402 -0.37481 0.95479 -3.91175
VAL_1039 -6.51731 0.74646 2.68692 -0.302 0.18806 0.06601 1.64767 -2.25287 -0 -0 -0.59959 -0.05567 0 0 0 0 0 -0.04621 0.02709 0.05164 0 -0.34996 0 1.9342 -0.13119 0.57103 -2.33572
ASN_1040 -7.18346 0.37096 6.66147 -0.17408 0.04416 0.25813 3.36721 -3.41851 -0.02422 -0.09778 -2.00528 -0.26791 0 0 -0.67047 0 0 -0.02837 0.05724 0 1.53062 0.52145 0 -0.93687 0.17775 0.19532 -1.62262
ALA_1041 -5.55074 0.42227 3.8888 -0.02193 0 0 2.37752 -2.62559 -0 -0 -2.34565 -0.35487 0 0 0 0 0 0.01864 0 0 0 -0.20467 0 1.8394 0.00214 0.18771 -2.36699
PHE_1042 -7.20024 0.91696 5.0583 -0.55551 0.29302 0.23692 2.83702 -2.90309 -0.00399 -0.01803 -2.85976 -0.25096 0 0 0 0 0 -0.02419 0.01131 0 3.59773 0.01812 0 1.0402 -0.26946 0.56329 0.48766
SER_1043 -6.07226 0.53925 6.38229 -0.02983 0 0.06825 3.3099 -2.91295 -0 -0 -3.44447 -0.53474 0 0 0 0 0 0.03427 0.01906 0.88716 0 0.31747 0.60775 -0.77834 -0.05304 0.59588 -1.06434
ILE_1044 -8.52646 0.71142 5.104 -0.50811 0.35708 0.09924 2.72701 -3.17519 -0 -0 -1.41174 0.11047 0 0 0 0 0 -0.05087 0.0137 0.4621 0 -0.47249 0 0.73287 0.11101 0.39209 -3.32386
PHE_1045 -9.72877 0.94618 6.31039 -0.54265 0.01176 0.17637 2.57504 -3.96306 -0 -0 -2.57863 -0.10473 0 0 0 0 0 -0.04153 0.59755 0 2.82151 -0.06272 0 1.0402 -0.01405 0.67001 -1.88712
GLY_1046 -4.28916 0.51427 5.05313 -6e-05 0 0 2.91783 -2.59564 -0 -0 -3.41587 -0.40477 0 0 0 0 0 -0.07527 0 0 0 0.13696 0 0.83697 0.50715 0.57453 -0.23993
SER_1047 -6.1853 0.5296 6.79519 -0.03198 0.00021 0.02178 3.31295 -3.17002 -0.00399 -0.01803 -3.76438 0.04063 0 0 0 0 0 -0.00802 0.00879 0.53068 0 0.28175 1.77416 -0.77834 0.53978 0.36602 0.24149
ILE_1048 -9.3081 0.92697 4.54667 -0.48507 0.3108 0.09514 2.83565 -3.26733 -0 -0 -1.36846 0.09532 0 0 0 0 0 -0.02932 0.00101 0.46743 0 -0.48324 0 0.73287 0.02617 0.39799 -4.50551
ALA_1049 -6.23383 0.62039 4.43826 -0.02348 0 0 2.80095 -3.00594 -0 -0 -2.6278 -0.36458 0 0 0 0 0 -0.03563 0 0 0 -0.28671 0 1.8394 -0.22928 0.41927 -2.68896
LEU_1050 -9.22971 1.1581 5.07371 -0.66836 0.19635 0.21236 3.53583 -3.50196 -0.00578 -0.03032 -2.94534 0.153 0 0 0 0 0 0.07717 0.0404 0.80412 0 -0.19222 0 0.18072 -0.28015 0.53404 -4.88804
TYR_1051 -11.5626 1.54512 3.79275 -0.96311 0.09873 0.40838 3.28122 -3.2959 -0.00683 -0.08901 -3.23541 -0.32028 0 0 0 0 0 0.01277 0.03208 0 2.5547 -0.40495 0.16277 1.2797 0.06591 0.67023 -5.97371
PHE_1052 -9.50494 0.97704 4.13644 -0.5974 0.04963 0.27572 2.73865 -2.9592 -0 -0 -1.64237 -0.00037 0 0 0 0 0 0.05729 0.00021 0 2.78595 -0.01971 0 1.0402 -0.0795 0.49803 -2.24433
GLY_1053 -3.66326 0.22746 4.2073 -5e-05 0 0 2.17263 -2.18649 -0 -0 -2.46961 -0.40351 0 0 0 0 0 -0.07058 0 0 0 0.28082 0 0.83697 0.4178 0.18357 -0.46696
ILE_1054 -7.73315 1.33797 3.65511 -0.49155 0.33492 0.10314 2.33931 -2.59935 -0.00489 -0.04143 -1.53537 -0.13598 0 0 0 0 0 -0.04231 0.04315 0.64761 0 -0.39598 0 0.73287 0.48882 0.53476 -2.76234
MET_1055 -10.1633 1.64887 5.09726 -0.43245 0.17524 0.13146 3.49562 -3.16227 -0.00578 -0.03032 -3.12889 -0.05581 0 0 0 0 0 0.01378 0.61489 1.70078 0 0.10404 0 0.60916 0.49011 0.97496 -1.92259
PHE_1056 -5.32117 0.21911 5.01306 -1.11754 0.17175 0.52028 2.39752 -2.55088 -0.01207 -0.07802 -2.25932 0.13145 0 0 0 0 0 0.67928 0.00091 0 1.99762 -0.20326 0 1.0402 0.46754 0.89901 1.99547
ASP_1057 -4.47191 0.50864 4.85671 -0.22563 0.00029 0.7299 2.3378 -2.40699 -0.00135 -0.01138 -1.68853 -0.17278 0 0 0 0 0 0.14499 0.00267 0 3.02492 0.18244 0 -2.3716 1.08481 5.19107 6.71407
PHE_1058 -9.41759 2.35472 5.1856 -0.60212 0.05852 0.01623 2.9809 -3.48554 -0 -0 -0.18959 -0.30536 0 0 0 0 0 0.45176 0.02806 0 3.22232 1.63862 0 1.0402 6.62779 6.57851 16.183
HIS_D_1059 -9.45505 1.56102 6.53451 -0.34362 0.00331 0.33455 3.00708 -3.70652 -0.00489 -0.04143 -1.38482 -0.22212 0 0 0 0 0 0.04036 0.34774 0 3.97752 0.12221 0 -0.45461 5.37319 2.41655 8.10498
SER_1060 -4.30955 0.28267 5.10921 -0.02274 0 0.05474 2.42869 -2.43832 -0.00135 -0.01138 -2.45131 -0.81493 0 0 0 0 0 0.03887 0.03598 0.44247 0 0.26945 0.60077 -0.77834 0.79694 0.88024 0.1121
ALA_1061 -4.55316 0.69381 4.45715 -0.0239 2e-05 0 3.70659 -2.64817 -0.01207 -0.07802 -2.0525 -0.36482 0 0 0 0 0 -0.07603 0 0 0 -0.39654 0 1.8394 0.57888 0.5251 1.59574
GLY_1062 -5.3563 0.7497 4.58298 -5e-05 0 0 2.81104 -2.81211 -0 -0 -2.17849 -0.4281 0 0 0 0 0 -0.04759 0 0 0 0.42357 0 0.83697 -0.26987 0.49604 -1.19221
ILE_1063 -7.35321 0.7264 3.70552 -0.64139 0.40719 0.13246 2.4656 -2.7874 -0 -0 -1.58393 0.25687 0 0 0 0 0 -0.02125 0.00671 0.63017 0 -0.48301 0 0.73287 0.07129 0.7439 -2.99123
HIS_1064 -3.56419 0.21006 3.12309 -0.43081 0.01089 0.50622 1.32479 -1.70291 -0 -0 -0.37166 -0.31267 0 0 0 0 0 -0.02886 0.03774 0 2.4294 0.14236 0 -0.45461 -0.15293 0.65925 1.42518
VAL_1065 -3.89744 0.58449 2.67924 -0.32699 0.25306 0.07836 1.31825 -1.79449 -0 -0 -1.00803 -0.4149 0 0 0 0 0 0.03445 0.06105 0.06144 0 0.3188 0 1.9342 -0.1148 0.4272 0.19388
LEU_1066 -3.48594 0.39472 2.39283 -0.54129 0.31394 0.17258 1.2846 -1.4328 -0 -0 -0.96509 -0.01278 0 0 0 0 0 -0.10545 0.09866 0.38953 0 0.64046 0 0.18072 0.25323 0.63131 0.20922
PHE_1067 -6.57882 0.89831 4.0558 -0.75289 0.04872 0.13868 2.99546 -2.46774 -0 -0 -2.38971 -0.43294 0 0 0 0 0 0.01262 0.14611 0 2.71416 -0.17863 0 1.0402 0.76267 1.13933 1.15134
PRO_1068 -3.73204 0.59887 2.60887 -0.0696 0 0.04324 1.53619 -1.30803 -0 -0 -1.35662 0.59303 0 0 0 0 0 -0.18765 0.04585 0.17928 0 -0.71203 0 -2.4119 0.76528 1.23281 -2.17446
SER_1069 -5.61802 0.57735 5.58142 -0.02825 0 0.0212 2.61763 -2.61822 -0.03396 -0.31458 -2.13971 -0.72611 0 0 0 -0.36839 0 -0.03466 0.14137 0.50455 0 0.31589 1.88642 -0.77834 0.23363 0.67253 -0.10825
ALA_1070 -6.6595 0.91642 3.68202 -0.02421 0 0 2.5269 -2.97584 -0 -0 -1.05904 -0.3826 0 0 0 0 0 -0.03375 0 0 0 -0.28551 0 1.8394 -0.30238 0.4477 -2.31038
PHE_1071 -8.11716 1.01613 3.33175 -0.70089 0.15315 0.34757 2.278 -2.81923 -0 -0 -1.26075 0.19075 0 0 0 0 0 0.09347 0.00167 0 2.92274 -0.0352 0 1.0402 -0.38461 0.71892 -1.2235
GLN_1072 -4.44457 0.20586 4.65714 -0.26252 0.03381 0.18864 1.67125 -2.13743 -0.01441 -0.18786 -1.08412 -0.48057 0 0 0 0 0 0.01686 0.03692 0 2.79341 -0.25672 0 -0.18838 -0.26191 0.68472 0.9701
PHE_1073 -10.5242 1.42212 4.70175 -0.5455 0.14931 0.26858 2.54374 -3.18427 -0.0114 -0.03731 -2.11224 -0.1199 0 0 0 0 0 0.47022 0.01187 0 2.10149 -0.23756 0 1.0402 -0.36059 1.20781 -3.21587
THR_1074 -3.53626 0.45172 3.53947 -0.17563 0.06389 0.11013 1.98484 -1.78567 -0 -0 -0.71642 -0.40401 0 0 0 0 0 -0.07393 0.0041 1.64648 0 0.35122 2.37525 -1.0874 -0.17807 1.41913 3.98886
GLY_1075 -2.23159 0.24588 2.83686 -7e-05 0 0 1.05001 -1.41695 -0.01827 -0.12531 -1.18156 -0.36611 0 0 0 0 0 -0.00815 0 0 0 0.63531 0 0.83697 0.287 0.57462 1.11863
THR_1076 -6.56143 0.60023 4.39624 -0.21181 0.16971 0.07996 2.54254 -2.71029 -0.03229 -0.21637 -1.59203 -0.28101 0 0 0 0 0 0.04067 0.02757 0.29998 0 0.03682 2.33169 -1.0874 0.35326 0.62581 -1.18816
ALA_1077 -3.94284 0.59695 2.95247 -0.02187 0 0 1.5879 -1.87568 -0.0114 -0.03731 -0.798 -0.38118 0 0 0 0 0 -0.02142 0 0 0 -0.31352 0 1.8394 -0.1957 0.55538 -0.0668
SER_1078 -3.92061 0.33028 4.59178 -0.02371 0 0.05552 1.68749 -2.15817 -0.01043 -0.15116 -0.78001 -0.73132 0 0 0 0 0 0.02151 0.00043 0.54728 0 0.28694 0.60227 -0.77834 0.27844 0.31076 0.15895
ASN_1079 -3.98589 0.08032 4.86998 -0.18755 0.0279 0.2824 1.77738 -2.26329 -0.02414 -0.27496 -1.00055 -0.32258 0 0 -0.40878 0 0 -0.06326 0.01533 0 1.42451 0.29455 0 -0.93687 0.52356 0.33231 0.16038
ALA_1080 -5.16069 0.51127 2.59903 -0.02177 0 0 1.96014 -2.26529 -0.01378 -0.13849 -1.27981 -0.29485 0 0 0 0 0 0.13593 0 0 0 0.27808 0 1.8394 0.25971 0.70858 -0.88254
LEU_1081 -7.23405 1.15629 2.22413 -0.66432 0.48881 0.17057 2.28717 -2.16834 -0.01252 -0.0424 -2.22978 0.23486 0 0 0 0 0 0.03319 0.26084 2.88025 0 -0.24866 0 0.18072 0.1887 1.06199 -1.43254
ARG_1082 -2.95334 0.11178 3.19013 -0.47852 0.07372 0.29207 1.29433 -1.35302 -0 -0 -1.09854 0.03124 0 0 0 0 0 0.10791 0.03993 1.82124 0 0.06022 0 -1.2888 0.23581 0.68898 0.77512
GLN_1083 -7.50011 1.31015 6.45166 -0.38695 0.09803 0.26148 3.63926 -3.10776 -0.02062 -0.22366 -3.69499 -0.27717 0 0 -0.94395 0 0 -0.05362 0.01091 0 4.54861 -0.03549 0 -0.18838 1.42937 1.48914 2.8059
PRO_1084 -3.93597 0.52939 2.43306 -0.0814 0 0.05097 1.27997 -1.18604 -0.01779 -0.13046 -1.10961 0.70219 0 0 0 0 0 -0.10329 0.02878 0.51601 0 -0.07994 0 -2.4119 0.89082 1.58509 -1.04011
TYR_1085 -6.9029 0.82937 4.26578 -0.63321 0.0719 0.30741 2.27534 -2.39038 -0 -0 -1.61645 -0.20002 0 0 0 0 0 -0.03538 0.10081 0 2.75906 -0.02231 0.0001 1.2797 -0.31821 0.64768 0.41829
ILE_1086 -9.51034 1.4241 3.92576 -0.5644 0.36649 0.15598 3.26448 -3.20911 -0 -0 -2.13318 0.2008 0 0 0 0 0 -0.05021 0.08106 1.72954 0 -0.23267 0 0.73287 -0.10211 1.07902 -2.84192
TRP_1087 -12.1284 1.52786 4.54705 -1.10327 0.31123 0.47229 2.91079 -3.60944 -0.01366 -0.07131 -1.95223 -0.33099 0 0 0 0 0 0.09422 0.07161 0 1.70691 0.05236 0 1.6906 -0.04545 1.52254 -4.34728
LEU_1088 -4.86681 0.29639 5.09881 -0.46297 0.17933 0.10472 2.25287 -2.51458 -0 -0 -2.11223 0.20639 0 0 0 0 0 -0.01786 0.05852 0.34831 0 -0.26725 0 0.18072 -0.18543 0.93295 -0.76811
THR_1089 -6.79015 0.82566 4.76047 -0.20914 0.20054 0.07515 3.06568 -2.81481 -0 -0 -3.51117 0.00454 0 0 0 0 0 0.00477 0.0002 0.05758 0 -0.02534 2.28849 -1.0874 -0.05479 0.32577 -2.88396
ILE_1090 -9.50099 1.14571 3.34313 -0.50479 0.48334 0.10056 2.96 -2.95249 -0 -0 -2.09869 0.05175 0 0 0 0 0 -0.03544 0.08626 0.49637 0 -0.47697 0 0.73287 0.14909 0.35 -5.6703
ILE_1091 -7.55016 0.64823 3.10226 -0.49333 0.30307 0.09796 2.41724 -2.62932 -0 -0 -2.04801 0.04253 0 0 0 0 0 -0.00704 0.33184 0.50217 0 -0.39702 0 0.73287 0.115 0.49543 -4.33627
LEU_1092 -5.63065 0.47785 4.46683 -0.68446 0.22545 0.23643 2.53776 -2.64464 -0.0189 -0.12107 -2.25443 0.18723 0 0 0 0 0 -0.00321 0.02244 0.75157 0 -0.18793 0 0.18072 0.13706 0.58324 -1.73871
ALA_1093 -6.56094 0.3836 3.25176 -0.02186 0 0 2.4752 -2.67074 -0 -0 -2.7266 -0.37643 0 0 0 0 0 0.02647 0 0 0 -0.37182 0 1.8394 -0.20503 0.32231 -4.63469
VAL_1094 -9.67324 1.35948 3.8929 -0.30746 0.24342 0.06773 3.19207 -3.3634 -0 -0 -2.29192 -0.01391 0 0 0 0 0 -0.0716 0.01152 0.03608 0 -0.3698 0 1.9342 -0.24813 0.27294 -5.32913
ALA_1095 -4.77538 0.31845 3.57604 -0.02243 0 0 2.33976 -2.39364 -0 -0 -2.15137 -0.34365 0 0 0 0 0 -0.05511 0 0 0 -0.31215 0 1.8394 -0.24171 0.32512 -1.89668
VAL_1096 -5.53081 0.6831 3.03753 -0.30049 0.13464 0.06629 1.73228 -2.07485 -0 -0 -1.49523 -0.15428 0 0 0 0 0 -0.02533 0.02258 0.12337 0 -0.31288 0 1.9342 -0.32767 0.37621 -2.11135
CYS_1097 -7.90855 1.26556 3.45099 -0.05434 0.00012 0.02043 1.71491 -2.07411 -0.01111 -0.07954 -1.49567 0.0818 0 0 0 0 0 -0.04165 0.00719 0.27382 0 0.26519 0 3.6196 0.05847 0.66921 -0.23768
LEU_1098 -9.48734 1.29151 2.90827 -0.53673 0.27023 0.13579 3.08937 -2.66573 -0.00731 -0.06373 -3.3645 0.23243 0 0 0 0 0 -0.04424 0.21468 0.29849 0 -0.27653 0 0.18072 0.03956 1.15831 -6.62673
LEU_1099 -4.18445 0.71554 4.39771 -0.70963 0.27322 0.32901 2.4796 -2.14992 -0 -0 -2.51904 0.06001 0 0 0 0 0 0.31813 0.03822 0.82981 0 -0.16971 0 0.18072 0.86405 2.07234 2.8256
PRO_1100 -5.05277 0.98329 3.36458 -0.07541 0 0.04578 1.53056 -1.66118 -0 -0 -1.31862 0.61053 0 0 0 0 0 -0.14302 0.00663 0.47554 0 -0.41098 0 -2.4119 0.70213 1.56898 -1.78586
VAL_1101 -6.94347 0.59733 4.20743 -0.30153 0.22212 0.06913 3.17796 -2.62037 -0 -0 -2.29975 -0.19393 0 0 0 0 0 -0.01846 0.00216 0.15453 0 -0.41626 0 1.9342 -0.22505 0.54857 -2.10538
VAL_1102 -5.69271 0.20505 4.05432 -0.3012 0.19442 0.06724 2.30006 -2.44088 -0 -0 -1.76886 -0.07945 0 0 0 0 0 -0.04762 0.00687 0.04839 0 -0.28878 0 1.9342 -0.01753 0.44175 -1.38473
ALA_1103 -4.49575 0.22211 4.05442 -0.02122 0 0 2.34133 -2.33493 -0.00731 -0.06373 -2.18205 -0.33279 0 0 0 0 0 0.04874 0 0 0 -0.18723 0 1.8394 -0.17674 0.32368 -0.97207
ILE_1104 -5.24826 0.31216 5.18815 -0.50373 0.37729 0.10333 2.58224 -2.64369 -0.00766 -0.05465 -2.22232 -0.03261 0 0 0 0 0 -0.0715 0.0319 0.5339 0 -0.46897 0 0.73287 -0.1223 0.36128 -1.15256
ARG_1105 -8.25672 0.47372 7.57873 -1.02161 0.25688 0.66364 3.10266 -3.68879 -0.004 -0.02376 -3.1281 0.42401 0 0 0 0 0 0.04277 0.22793 3.636 0 -0.103 0 -1.2888 -0.1198 0.33545 -0.8928
PHE_1106 -6.12923 0.30297 5.589 -0.95799 0.06931 0.30323 2.94886 -2.85425 -0 -0 -3.19099 -0.05046 0 0 0 0 0 0.02487 0.11226 0 1.73033 -0.49112 0 1.0402 -0.04965 0.23916 -1.36349
LEU_1107 -6.95882 0.46895 5.39068 -0.49076 0.22045 0.11403 2.98577 -2.95567 -0 -0 -2.77378 0.2506 0 0 0 0 0 0.0244 0.05151 0.31295 0 -0.29159 0 0.18072 -0.0817 0.26132 -3.29093
SER_1108 -5.0889 0.37902 5.82549 -0.02304 0 0.05363 2.98956 -2.78939 -0 -0 -2.08438 -0.74325 0 0 0 0 0 0.02579 0.00068 0.50632 0 0.36954 0.60012 -0.77834 0.15652 0.44061 -0.16003
MET_1109 -5.67568 0.2255 5.32501 -0.35048 0.06933 0.11831 2.2211 -2.57829 -0.00766 -0.05465 -2.94041 -0.0191 0 0 -0.49155 0 0 -0.06661 0.06091 1.76693 0 -0.10423 0 0.60916 0.21202 0.46315 -1.21724
THR_1110 -4.54621 0.16283 4.46081 -0.20376 0.12204 0.07429 1.94907 -2.06071 -0 -0 -1.9026 -0.06697 0 0 0 0 0 0.02092 0.00121 0.14814 0 0.02685 2.29616 -1.0874 0.09696 0.39475 -0.11363
ILE_1111 -5.61881 0.76778 1.7475 -0.51424 0.50594 0.10513 1.21808 -1.44933 -0 -0 -1.18657 -0.19112 0 0 0 0 0 0.06258 0.14761 0.69916 0 -0.52798 0 0.73287 0.26853 0.40782 -2.82506
TRP_1112 -5.47193 0.7845 2.41838 -0.87486 0.0841 0.6173 1.57099 -1.78256 -0.00135 -0.02304 -0.88268 -0.23023 0 0 0 0 0 0.30341 0.05699 0 2.45608 0.03553 0 1.6906 2.02851 1.43023 4.20998
PRO_1113 -5.20617 0.67622 3.96919 -0.18629 0.00252 0.1324 0.9522 -1.50459 -0 -0 -0.70912 0.02926 0 0 0 0 0 -0.07786 0.00801 1.15638 0 -0.91437 0 -2.4119 1.5642 1.40434 -1.11558
SER_1114 -4.48973 0.37596 6.54871 -0.03693 6e-05 0.06213 3.75413 -2.76715 -0 -0 -5.10764 -0.15146 0 0 -1.09805 -0.36695 0 -0.02339 0.00079 0.17535 0 -0.4738 1.81947 -0.77834 -0.56228 0.37121 -2.74792
GLU_1115 -4.11285 0.16682 3.7821 -0.45673 0.29197 1.45068 1.40053 -1.88067 -0.02926 -0.14864 -1.64171 -3.08375 0 0 0 0 0 0.14744 0.02843 0 3.91121 -0.29166 0 -2.7348 -0.44364 0.34071 -3.30381
SER_1116 -5.23402 0.55024 6.04109 -0.0365 0 0.07677 2.95309 -2.78405 -0.04663 -0.31363 -2.76964 -0.68081 0 0 0 -1.23702 0 0.13784 0.02682 1.06083 0 0.2907 1.71987 -0.77834 -0.33607 0.49417 -0.86529
ASP_1117 -6.92928 0.39992 8.75953 -0.10443 0.00011 0.30695 3.9617 -3.72743 -0.00135 -0.02304 -5.21141 -0.68681 0 0 -1.09805 -0.36695 0 0.09491 0.02091 0 2.57339 -0.24828 0 -2.3716 -0.20614 0.57032 -4.28704
LYS_1118 -6.06999 0.31983 6.52473 -0.30817 0.04351 0.14598 2.5602 -2.93031 -0 -0 -2.59949 -0.009 0 0 0 0 0 0.06322 0.06229 1.78027 0 0.03929 0 -1.5107 -0.30285 0.46039 -1.73083
ILE_1119 -7.75727 0.54196 3.29005 -0.67666 0.51808 0.16113 2.33281 -2.45784 -0 -0 -2.25149 0.17653 0 0 0 0 0 -0.03595 0.01191 0.59053 0 -0.38222 0 0.73287 -0.1835 0.6977 -4.69138
GLN_1120 -7.70301 0.63802 7.74566 -0.27419 0.01224 0.22174 2.90236 -3.63385 -0.00766 -0.09146 -2.15668 -0.35954 0 0 0 -0.51415 0 0.13295 0.0262 0 3.43136 -0.18463 0 -0.18838 -0.20152 0.75931 0.55476
LYS_1121 -5.62693 0.39398 7.2574 -0.31019 0.02899 0.14297 3.63629 -3.08469 -0.01651 -0.09069 -3.72297 0.00055 0 0 -0.49155 0 0 -0.02726 0.24337 1.81561 0 -0.04354 0 -1.5107 -0.29952 0.52059 -1.18477
HIS_D_1122 -5.03591 0.74689 4.81564 -0.35952 0.00987 0.42336 2.78546 -2.52762 -0 -0 -2.64664 -0.42018 0 0 0 0 0 -0.01802 0.00976 0 2.46127 0.15258 0 -0.45461 -0.28537 0.60202 0.25897
ARG_1123 -7.83994 1.12358 6.99532 -0.83193 0.30787 0.6098 2.60188 -3.29422 -0.06146 -0.3213 -2.12883 0.09232 0 0 -0.65229 0 0 -0.17024 0.0515 2.9244 0 -0.10475 0 -1.2888 -0.11741 0.68418 -1.4203
LYS_1124 -3.1407 0.31541 3.65332 -0.30966 0.02821 0.14395 1.45581 -1.56198 -0 -0 -0.74284 -0.04939 0 0 0 0 0 0.01785 0.00656 1.72023 0 -0.08078 0 -1.5107 -0.24264 0.4569 0.15953
ARG_1125 -2.51988 0.38785 3.24922 -0.62752 0.16986 0.33261 1.35034 -1.48987 -0.01651 -0.09069 -0.48435 0.36052 0 0 0 0 0 0.34381 0.06176 1.95556 0 0.04759 0 -1.2888 0.6357 0.57299 2.95019
LEU_1126 -6.69797 1.61087 3.9097 -0.55911 0.31355 0.16066 2.26815 -2.46549 -0.02152 -0.15699 -1.04015 0.14359 0 0 0 0 0 0.02957 0.46653 2.37738 0 0.5159 0 0.18072 4.43525 1.74339 7.21403
LYS_1127 -3.29618 0.29073 3.88375 -0.40209 0.06035 0.20668 1.79157 -1.82277 -0.02079 -0.1622 -0.91248 0.04322 0 0 0 0 0 -0.03004 0.0038 1.44462 0 -0.03534 0 -1.5107 3.39239 1.43941 4.36394
ALA_1128 -3.7836 0.56955 3.42969 -0.02378 0 0 1.3256 -1.89344 -0.01752 -0.17313 -0.5522 -0.37327 0 0 0 0 0 -0.02121 0 0 0 -0.33551 0 1.8394 -0.47399 0.24992 -0.23351
GLU_1129 -7.51633 0.52004 8.6725 -0.58593 0.0844 1.02945 3.98432 -3.57803 -0.01719 -0.12499 -4.95988 -0.51452 0 0 0 -1.5551 0 0.00387 0.22769 0 3.43152 -0.23675 0 -2.7348 -0.4607 0.58346 -3.74698
GLU_1130 -5.2205 0.2624 6.27272 -0.21368 0.0288 0.29168 2.28166 -2.84986 -0.0486 -0.39287 -1.85372 -0.58483 0 0 0 0 0 0.05657 0.02092 0 3.01415 -0.24922 0 -2.7348 -0.41976 0.63939 -1.69957
GLN_1131 -6.83161 0.39152 7.52214 -0.25788 0.03414 0.17969 2.50818 -3.45693 -0.01548 -0.15188 -2.40006 -0.45367 0 0 0 0 0 0.00283 2e-05 0 2.69691 -0.01381 0 -0.18838 -0.37282 0.33822 -0.46887
TRP_1132 -9.81717 0.67777 8.28011 -1.32245 0.15141 0.64125 3.98373 -3.8619 -0.0161 -0.11468 -3.75022 -0.29315 0 0 0 -0.66587 0 -0.02143 0.01953 0 2.25736 -0.1496 0 1.6906 -0.15238 0.33005 -2.13315
GLN_1133 -4.86455 0.25277 5.96034 -0.27307 0.04075 0.21197 2.31055 -2.66147 -0.02089 -0.17789 -2.0748 -0.50141 0 0 0 -0.84133 0 0.17167 0.00193 0 2.83589 -0.15545 0 -0.18838 -0.23415 0.3327 0.12518
ARG_1134 -4.48739 0.2055 5.463 -0.77408 0.09778 0.51836 1.42955 -2.45532 -0.01991 -0.11144 -1.43248 0.30627 0 0 0 0 0 -0.05172 0.02409 1.47568 0 -0.12061 0 -1.2888 -0.36954 0.38021 -1.21086
ARG_1135 -4.66525 0.17151 4.89028 -0.44716 0.06895 0.22985 1.58341 -2.17087 -0 -0 -1.5603 0.35366 0 0 0 0 0 -0.04199 0.28742 2.04322 0 -0.05823 0 -1.2888 -0.1521 0.47854 -0.27787
GLN_1136 -5.63911 0.19856 5.24827 -0.69399 0.10168 0.50048 2.4027 -2.52223 -0 -0 -2.8332 -0.34951 0 0 -0.91433 -0.65845 0 -0.07975 0.06337 0 2.77852 0.21001 0 -0.18838 0.12117 0.4948 -1.75937
GLN_1137 -3.03641 0.07932 3.74075 -0.66544 0.17028 0.71781 1.25208 -1.77424 -0.03018 -0.16331 -1.75679 -0.5177 0 0 -0.91433 0 0 -0.00306 0.11444 0 1.5788 0.21203 0 -0.18838 0.36744 0.35263 -0.46427
VAL_1138 -3.20676 0.20669 1.30637 -0.2771 0.13752 0.05597 0.65675 -1.15344 -0.01719 -0.10465 -0.01732 0.27727 0 0 0 0 0 -0.09274 4e-05 0.14732 0 -0.18844 0 1.9342 0.00263 0.21334 -0.11954
PHE_1139 -5.14067 0.54939 2.73058 -0.56792 0.01737 0.26027 1.58644 -1.77757 -0 -0 -0.78849 0.13109 0 0 0 0 0 0.08901 0.00455 0 2.51608 0.09435 0 1.0402 -0.60375 0.33901 0.47993
ARG_1140 -3.26979 0.34619 2.33157 -0.76851 0.12107 0.54287 0.91128 -1.1349 -0 -0 0.60671 0.58616 0 0 0 0 0 -0.05496 0.02873 1.99595 0 -0.04374 0 -1.2888 -0.36852 0.48567 1.02699
ARG_1141 -6.65936 0.81342 3.45848 -1.71737 0.67987 1.91647 1.01983 -1.78824 -0 -0 0.69397 -2.03937 0 0 0 0 0 -0.06699 0.06544 3.51055 0 -0.18179 0 -1.2888 -0.34434 0.54999 -1.37825
GLY_1142 -2.18842 0.22781 2.00121 -0.00027 0 0 1.10934 -1.18625 -0.00721 -0.09007 -0.40606 -0.16787 0 0 0 0 0 -0.1159 0 0 0 -1.23847 0 0.83697 -0.09846 0.38633 -0.93735
VAL_1143 -5.17992 1.17225 0.42837 -0.24876 0.12763 0.04939 0.77283 -1.45748 -0 -0 -0.47319 -0.39138 0 0 0 0 0 -0.03306 0.23005 0.29742 0 -0.71122 0 1.9342 0.00534 0.4349 -3.04265
SER_1144 -4.06733 0.35775 3.70762 -0.0285 3e-05 0.02251 2.37866 -2.00414 -0.01262 -0.10286 -3.34241 -0.22124 0 0 0 0 0 -0.00525 0.00255 0.42642 0 -0.00617 0.61255 -0.77834 -0.46641 0.72367 -2.80352
THR_1145 -3.71339 0.30306 2.46576 -0.1567 0.06414 0.10849 1.63916 -1.44662 -0 -0 -0.29016 -1.46646 0 0 -0.42684 0 0 0.04776 0.00247 0.18545 0 0.60574 2.28294 -1.0874 0.89551 0.87199 0.8849
ARG_1146 -3.15506 0.73224 3.80785 -0.90187 0.17784 0.6954 1.56169 -1.60437 -0.0404 -0.12643 -1.91225 -0.1497 0 0 -0.42684 0 0 0.02805 0.01486 2.03567 0 -0.19094 0 -1.2888 1.79453 1.19993 2.2514
ARG_1147 -4.388 0.66762 4.22057 -0.46145 0.06569 0.29201 2.23859 -1.90752 -0 -0 -3.82004 -0.23393 0 0 0 -1.56103 0 -0.10138 0.17153 1.64025 0 -0.07823 0 -1.2888 0.65491 0.9756 -2.91361
SER_1148 -3.18832 0.79137 3.75344 -0.02346 0 0.05638 1.50147 -1.81343 -0.05298 -0.22859 -0.23425 -0.66499 0 0 0 0 0 0.01023 0.00057 0.37816 0 -0.2417 0.6525 -0.77834 0.22259 0.51965 0.6603
ALA_1149 -1.80936 0.25339 0.74921 -0.02775 0.01421 0 0.43201 -0.70741 -0.00721 -0.09007 0.25916 -0.60057 0 0 0 0 0 -0.0813 0 0 0 0.28072 0 1.8394 0.28293 0.3157 1.10306
TYR_1150 -4.79909 0.44656 2.42357 -0.85354 0.15129 0.13936 0.96825 -1.68662 -0 -0 -1.03299 -0.52465 0 0 0 -0.68692 0 0.04236 0.02537 0 2.28388 -0.1826 0.36313 1.2797 0.15643 0.32541 -1.16112
ALA_1151 -2.2999 0.2667 1.39386 -0.0224 0 0 0.65122 -1.02272 -0 -2e-05 -1.03328 -0.42278 0 0 0 0 0 0.14143 0 0 0 -0.46492 0 1.8394 0.06641 0.35489 -0.55211
PHE_1152 -5.92492 0.70864 0.88653 -0.64274 0.04947 0.35277 0.42936 -1.35591 -0 -0 -0.13424 -0.03949 0 0 0 0 0 0.06491 0.02692 0 2.14975 0.03335 0 1.0402 0.19979 0.18843 -1.96719
SER_1153 -4.24927 0.52274 5.64189 -0.03319 0.00026 0.05979 3.6998 -2.68376 -0.00817 -0.09475 -4.32125 -0.91951 0 0 -0.66793 0 0 -0.05884 0.09385 0.66199 0 0.10906 0.60682 -0.77834 -0.04499 0.36266 -2.10115
HIS_1154 -3.31303 0.16596 3.09297 -0.76286 0.01298 0.86164 0.65888 -1.54534 -0 -0 0.40079 -2.03017 0 0 0 0 0 -0.08009 0.10498 0 1.58523 0.00102 0 -0.45461 -0.30358 0.39704 -1.20819
GLN_1155 -4.10303 0.50517 4.1391 -0.2673 0.04954 0.21345 1.24281 -1.88175 -0.01409 -0.16936 -1.13591 -0.5626 0 0 -1.14893 0 0 -0.04644 0.00597 0 2.80477 -0.1562 0 -0.18838 -0.15172 0.38446 -0.48044
ARG_1156 -4.35813 0.44351 4.29539 -0.87274 0.14566 0.66734 2.47856 -2.21689 -0.01919 -0.06771 -1.63898 -0.0968 0 0 -0.481 0 0 0.07777 0.0209 1.68433 0 -0.19499 0 -1.2888 1.10479 0.63674 0.31975
GLY_1157 -4.65355 0.84655 4.56115 -5e-05 0 0 2.7755 -2.50276 -0 -0 -1.42034 -0.40965 0 0 0 0 0 0.04565 0 0 0 0.49771 0 0.83697 1.27022 0.63119 2.47857
TYR_1158 -8.33578 0.95305 5.17871 -1.05954 0.21433 0.41839 2.56417 -3.42376 -0.02512 -0.14235 -2.62496 -0.45044 0 0 0 0 0 -0.19448 0.01619 0 2.03627 0.33581 0.05106 1.2797 0.18078 0.49021 -2.53776
ALA_1159 -5.57577 0.98309 3.63541 -0.02306 0 0 2.85652 -2.65458 -0 -0 -2.06486 -0.37382 0 0 0 0 0 -0.07641 0 0 0 -0.32721 0 1.8394 -0.29033 0.37854 -1.69308
ASP_1160 -4.61286 0.48802 5.10407 -0.1177 0.01713 0.3634 2.24938 -2.44178 -0.01156 -0.09491 -2.84315 -0.37882 0 0 0 -0.68692 0 0.30052 0.00047 0 2.61732 -0.30318 0 -2.3716 -0.74481 0.29093 -3.17606
LEU_1161 -5.44571 0.55687 4.07807 -0.4685 0.21881 0.09961 2.19213 -2.25752 -0 -0 -2.23132 0.14248 0 0 0 0 0 0.01303 0.04206 0.45885 0 -0.26917 0 0.18072 -0.25735 0.41027 -2.53666
ILE_1162 -6.12513 0.79705 3.04455 -0.50347 0.45639 0.09798 1.99015 -2.20502 -0 -0 -0.65006 0.09047 0 0 0 0 0 -0.05835 0.00482 0.58379 0 -0.40302 0 0.73287 0.09937 0.55495 -1.49268
SER_1163 -5.80853 0.88638 5.71357 -0.03536 0.00289 0.06232 2.76403 -2.98534 -0.01156 -0.09491 -1.05857 -0.90781 0 0 0 0 0 -0.13793 0.12195 0.12591 0 -0.42386 0.63247 -0.77834 0.03139 0.61182 -1.28948
SER_1164 -2.27279 0.30885 3.4208 -0.03633 5e-05 0.04627 1.39728 -1.57861 -0 -0 -1.68637 -0.4583 0 0 0 0 0 -0.05465 0.00144 0.16923 0 -0.17279 1.73598 -0.77834 -0.31966 0.48237 0.20443
GLY_1165 -2.3647 0.40732 3.24171 -0.00041 0 0 1.71882 -1.5555 -0 -0 -1.0789 -0.19809 0 0 -0.45393 0 0 -0.11273 0 0 0 -0.51386 0 0.83697 -0.21641 0.20784 -0.0819
ARG_1166 -4.78155 0.465 4.669 -0.83793 0.11367 0.59897 2.04422 -2.20667 -0 -0 -2.49866 -0.20613 0 0 -0.45393 -1.2925 0 0.00293 0.21236 1.99348 0 -0.08428 0 -1.2888 0.1076 0.74012 -2.70309
SER_1167 -3.77024 0.41297 2.51403 -0.02845 0.01203 0.02785 0.634 -1.22038 -0.00587 -0.02981 0.05859 -0.04093 0 0 0 0 0 -0.04333 0.00427 0.57835 0 -0.18889 0.60495 -0.77834 -0.31786 0.77826 -0.79879
ILE_1168 -5.87332 0.72293 1.91339 -0.53553 0.50633 0.10963 0.80249 -1.43549 -0 -0 0.35884 -0.0239 0 0 0 0 0 -0.00255 0.1288 1.73472 0 -0.62231 0 0.73287 -0.50187 0.55247 -1.4325
ARG_1169 -2.5178 0.29036 2.68352 -0.59332 0.06082 0.379 1.22608 -1.23945 -0.00231 -0.02799 -0.54246 0.6439 0 0 0 0 0 -0.05036 0.04285 1.93679 0 0.00865 0 -1.2888 -0.51723 0.69568 1.18795
LYS_1170 -1.76763 0.11344 1.77783 -0.42522 0.0617 0.23646 0.52177 -0.7495 -0 -0 0.75262 0.07679 0 0 0 0 0 -0.13675 0.00408 1.32473 0 -0.03091 0 -1.5107 -0.39313 0.35698 0.21256
LYS_1171 -2.02624 0.26137 2.09204 -0.32123 0.04606 0.17777 0.51709 -0.87872 -0 -0 0.0773 -0.20275 0 0 0 0 0 -0.04731 0.00144 1.75015 0 -0.0728 0 -1.5107 -0.36862 0.17272 -0.33243
ARG_1172 -4.88275 0.41112 3.84881 -0.63107 0.12733 0.27501 1.91215 -1.85841 -0.02009 -0.15842 -0.96359 0.73252 0 0 0 0 0 -0.07047 0.25212 2.85217 0 -0.02636 0 -1.2888 -0.57112 0.1921 0.13226
SER_1173 -1.93059 0.461 2.37146 -0.02811 0 0.06486 0.88981 -0.9904 -0 -0 0.01757 -0.37014 0 0 0 0 0 -0.02125 0.00953 0.21416 0 -0.3645 0.60516 -0.77834 -0.57835 0.88684 0.45871
PRO_1174 -1.35694 0.36127 1.07419 -0.12161 0.00299 0.08812 0.17341 -0.48667 -0 -0 0.26331 0.24415 0 0 0 0 0 -0.09525 0.00772 0.14924 0 -0.99311 0 -2.4119 -0.6782 0.8785 -2.90078
LEU_1175 -4.6103 0.27537 1.28981 -0.48601 0.15048 0.09494 0.77522 -1.33413 -0 -0 0.05837 0.2001 0 0 0 0 0 0.36252 0.02185 0.47369 0 -0.37444 0 0.18072 -0.55077 0.39856 -3.07402
ASP_1176 -1.79728 0.23937 2.72098 -0.17888 0.11601 0.60042 1.1296 -1.26913 -8e-05 -0.0013 -2.2387 -3.66381 0 0 -0.32156 0 0 0.0269 0.12654 0 4.75816 -0.20389 0 -2.3716 -0.2965 0.92807 -1.69666
ALA_1177 -4.3301 0.85088 2.36041 -0.0309 0.01318 0 1.38603 -1.92121 -0 -0 -1.81038 -0.51717 0 0 -0.32156 0 0 -0.00761 0 0 0 -0.09989 0 1.8394 0.01877 0.97535 -1.59481
ILE_1178 -4.92584 0.584 3.05584 -0.5957 0.36153 0.18526 2.60206 -2.18553 -0.00067 -0.00253 -1.14863 -0.02795 0 0 0 0 0 -0.14821 0.00437 1.19945 0 0.37915 0 0.73287 0.14448 0.70844 0.92239
VAL_1179 -7.44165 2.15981 0.85905 -0.29807 0.21099 0.05334 1.5224 -2.13221 -8e-05 -0.0013 0.35461 0.40603 0 0 0 0 0 -0.20958 0.00403 0.57477 0 0.48807 0 1.9342 0.05972 0.68852 -0.76735
ALA_1180 -4.14076 0.72003 1.23001 -0.02605 0.00056 0 1.39415 -1.50745 -0 -0 -0.79699 -0.40491 0 0 0 0 0 -0.08942 0 0 0 -0.11608 0 1.8394 -0.20324 0.53821 -1.56254
ASP_1181 -5.00686 0.51636 6.15729 -0.10203 0.00637 0.29747 3.59015 -2.96221 -8e-05 -0.00257 -4.61974 -1.20343 0 0 -0.76757 -1.2925 0 -0.01936 0.00753 0 2.4776 -0.18051 0 -2.3716 -0.14936 0.65496 -4.97009
GLY_1182 -3.89403 0.34164 2.5933 -0.00022 0 0 1.16904 -1.74681 -0.00067 -0.00253 -1.67601 -0.16184 0 0 -0.76757 0 0 -0.02361 0 0 0 -0.3547 0 0.83697 0.39104 0.54413 -2.75188
THR_1183 -6.47272 1.0012 3.22372 -0.18012 0.12653 0.07278 2.38561 -2.30344 -8e-05 -0.00257 -1.39548 0.08824 0 0 0 0 0 -0.08118 0.03842 0.07944 0 0.17706 2.28175 -1.0874 0.33887 0.3349 -1.37448
ALA_1184 -5.3946 0.3179 4.2526 -0.02344 0 0 1.98245 -2.60768 -0.015 -0.13645 -1.46145 -0.36471 0 0 0 0 0 -0.02644 0 0 0 -0.32577 0 1.8394 -0.2536 0.27665 -1.94014
GLU_1185 -5.74884 0.4774 6.31445 -0.48444 0.29925 1.51612 2.5593 -3.06947 -0.01724 -0.11915 -3.59564 -2.76275 0 0 0 -0.30557 0 -0.04618 0.57689 0 4.10135 -0.28585 0 -2.7348 -0.6383 0.20441 -3.75905
TYR_1186 -10.0998 0.82408 4.79505 -0.56641 0.35825 0.28899 2.57712 -3.32456 -0.02861 -0.19171 -0.87477 -0.37063 0 0 0 0 0 0.17249 0.14951 0 3.15734 0.04179 0.01811 1.2797 -0.31586 0.3652 -1.74476
ARG_1187 -7.01015 0.69436 5.31856 -0.79798 0.1492 0.53417 1.91592 -2.88016 -0.015 -0.13645 -0.35944 0.4019 0 0 0 0 0 0.03699 0.05108 2.59425 0 -0.04078 0 -1.2888 -0.12169 0.42775 -0.52628
ARG_1188 -5.55375 0.47062 7.14622 -0.71049 0.06712 0.44907 2.65489 -3.27948 -0 -0 -3.17842 0.3285 0 0 0 -0.30557 0 0.0255 0.01244 1.44477 0 -0.05447 0 -1.2888 -0.2711 0.50008 -1.54284
THR_1189 -4.45055 0.23721 5.12827 -0.20415 0.1183 0.07493 2.50914 -2.43793 -0 -0 -2.02358 -0.15408 0 0 0 0 0 -0.04857 0.03015 0.18866 0 0.16822 2.32163 -1.0874 -0.17272 0.62247 0.82001
GLY_1190 -4.5623 0.87598 4.29986 -4e-05 0 0 2.22829 -2.39889 -0 -0 -2.48519 -0.41605 0 0 0 0 0 -0.17721 0 0 0 0.38936 0 0.83697 0.16395 0.69497 -0.5503
ASP_1191 -3.62293 0.17882 5.65587 -0.10087 0.00052 0.3082 2.48601 -2.32526 -4e-05 -0.0007 -4.00279 -0.26898 0 0 0 -1.56103 0 -0.052 0.04505 0 1.95164 -0.12463 0 -2.3716 0.21706 0.56771 -3.01996
SER:CtermProteinFull_1192 -1.44232 0.0454 2.40339 -0.0418 0.00222 0.11362 0.81106 -1.01994 -0 -0 -0.25211 1.1784 0 0 0 0 0 0 0.00398 0.0815 0 0 0.60161 -0.77834 0.0436 0.26793 2.01819
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260511 MODEL 5 2022-03-26_00000214_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1044.004 tmscore: 0.73641 6k7mA_205 prob: 100 ident: 39.68
SSBOND     CYS A  559    CYS A  598                                       2.03  
ATOM      1  N   LYS A   1      30.737   5.860 -10.702  1.00  6.470          N  
ATOM      2  CA  LYS A   1      30.436   7.165 -10.123  1.00  5.670          C  
ATOM      3  C   LYS A   1      31.581   8.120 -10.448  1.00  4.770          C  
ATOM      4  O   LYS A   1      32.336   8.515  -9.556  1.00  4.740          O  
ATOM      5  CB  LYS A   1      30.213   7.057  -8.610  1.00  8.260          C  
ATOM      6  CG  LYS A   1      29.691   8.340  -7.961  1.00  8.260          C  
ATOM      7  CD  LYS A   1      29.403   8.154  -6.481  1.00  8.260          C  
ATOM      8  CE  LYS A   1      28.872   9.443  -5.857  1.00  8.260          C  
ATOM      9  NZ  LYS A   1      27.445   9.734  -6.266  1.00  8.260          N  
ATOM     10 1H   LYS A   1      30.278   5.128 -10.183  1.00  7.760          H  
ATOM     11 2H   LYS A   1      30.390   5.875 -11.654  1.00  7.760          H  
ATOM     12 3H   LYS A   1      31.735   5.709 -10.712  1.00  7.760          H  
ATOM     13  HA  LYS A   1      29.528   7.558 -10.587  1.00  6.800          H  
ATOM     14 1HB  LYS A   1      29.492   6.266  -8.408  1.00  9.910          H  
ATOM     15 2HB  LYS A   1      31.148   6.783  -8.120  1.00  9.910          H  
ATOM     16 1HG  LYS A   1      30.424   9.139  -8.067  1.00  9.910          H  
ATOM     17 2HG  LYS A   1      28.778   8.648  -8.473  1.00  9.910          H  
ATOM     18 1HD  LYS A   1      28.663   7.364  -6.349  1.00  9.910          H  
ATOM     19 2HD  LYS A   1      30.318   7.863  -5.967  1.00  9.910          H  
ATOM     20 1HE  LYS A   1      28.917   9.359  -4.773  1.00  9.910          H  
ATOM     21 2HE  LYS A   1      29.502  10.274  -6.174  1.00  9.910          H  
ATOM     22 1HZ  LYS A   1      27.141  10.589  -5.829  1.00  9.910          H  
ATOM     23 2HZ  LYS A   1      27.328   9.835  -7.295  1.00  9.910          H  
ATOM     24 3HZ  LYS A   1      26.853   8.979  -5.961  1.00  9.910          H  
ATOM     25  N   GLU A   2      31.691   8.463 -11.731  1.00  4.340          N  
ATOM     26  CA  GLU A   2      32.760   9.303 -12.303  1.00  3.820          C  
ATOM     27  C   GLU A   2      32.466   9.500 -13.785  1.00  2.970          C  
ATOM     28  O   GLU A   2      31.673   8.761 -14.351  1.00  3.120          O  
ATOM     29  CB  GLU A   2      34.145   8.637 -12.081  1.00  5.560          C  
ATOM     30  CG  GLU A   2      35.397   9.372 -12.645  1.00  5.560          C  
ATOM     31  CD  GLU A   2      35.587  10.778 -12.153  1.00  5.560          C  
ATOM     32  OE1 GLU A   2      36.353  10.995 -11.251  1.00  5.560          O  
ATOM     33  OE2 GLU A   2      34.936  11.645 -12.704  1.00  5.560          O  
ATOM     34  H   GLU A   2      30.977   8.079 -12.368  1.00  5.210          H  
ATOM     35  HA  GLU A   2      32.751  10.279 -11.815  1.00  4.580          H  
ATOM     36 1HB  GLU A   2      34.325   8.509 -11.019  1.00  6.670          H  
ATOM     37 2HB  GLU A   2      34.132   7.642 -12.524  1.00  6.670          H  
ATOM     38 1HG  GLU A   2      36.267   8.798 -12.329  1.00  6.670          H  
ATOM     39 2HG  GLU A   2      35.394   9.356 -13.715  1.00  6.670          H  
ATOM     40  N   CYS A   3      33.090  10.489 -14.424  1.00  2.770          N  
ATOM     41  CA  CYS A   3      32.833  10.763 -15.843  1.00  2.560          C  
ATOM     42  C   CYS A   3      31.358  11.111 -16.024  1.00  1.900          C  
ATOM     43  O   CYS A   3      30.652  10.545 -16.863  1.00  2.230          O  
ATOM     44  CB  CYS A   3      33.196   9.573 -16.737  1.00  3.670          C  
ATOM     45  SG  CYS A   3      34.907   9.068 -16.590  1.00  3.670          S  
ATOM     46  H   CYS A   3      33.753  11.065 -13.896  1.00  3.320          H  
ATOM     47  HA  CYS A   3      33.431  11.622 -16.147  1.00  3.070          H  
ATOM     48 1HB  CYS A   3      32.567   8.714 -16.528  1.00  4.400          H  
ATOM     49 2HB  CYS A   3      33.020   9.848 -17.776  1.00  4.400          H  
ATOM     50  HG  CYS A   3      34.855   8.908 -15.266  1.00  4.400          H  
ATOM     51  N   THR A   4      30.912  12.048 -15.199  1.00  1.440          N  
ATOM     52  CA  THR A   4      29.554  12.544 -15.153  1.00  1.090          C  
ATOM     53  C   THR A   4      29.267  13.505 -16.292  1.00  1.030          C  
ATOM     54  O   THR A   4      30.166  13.896 -17.044  1.00  1.220          O  
ATOM     55  CB  THR A   4      29.302  13.205 -13.793  1.00  1.670          C  
ATOM     56  OG1 THR A   4      30.205  14.308 -13.626  1.00  1.670          O  
ATOM     57  CG2 THR A   4      29.503  12.171 -12.684  1.00  1.670          C  
ATOM     58  H   THR A   4      31.570  12.457 -14.551  1.00  1.730          H  
ATOM     59  HA  THR A   4      28.871  11.698 -15.249  1.00  1.310          H  
ATOM     60  HB  THR A   4      28.303  13.576 -13.744  1.00  2.000          H  
ATOM     61  HG1 THR A   4      29.927  15.042 -14.195  1.00  2.000          H  
ATOM     62 1HG2 THR A   4      29.319  12.637 -11.716  1.00  2.000          H  
ATOM     63 2HG2 THR A   4      28.798  11.347 -12.828  1.00  2.000          H  
ATOM     64 3HG2 THR A   4      30.516  11.783 -12.710  1.00  2.000          H  
ATOM     65  N   TRP A   5      27.992  13.844 -16.445  1.00  0.840          N  
ATOM     66  CA  TRP A   5      27.523  14.710 -17.511  1.00  0.810          C  
ATOM     67  C   TRP A   5      27.563  16.187 -17.205  1.00  0.810          C  
ATOM     68  O   TRP A   5      27.354  16.622 -16.067  1.00  0.850          O  
ATOM     69  CB  TRP A   5      26.108  14.331 -17.890  1.00  1.150          C  
ATOM     70  CG  TRP A   5      25.995  13.087 -18.652  1.00  1.150          C  
ATOM     71  CD1 TRP A   5      26.712  11.925 -18.536  1.00  1.150          C  
ATOM     72  CD2 TRP A   5      25.093  12.891 -19.722  1.00  1.150          C  
ATOM     73  NE1 TRP A   5      26.305  11.042 -19.477  1.00  1.150          N  
ATOM     74  CE2 TRP A   5      25.315  11.615 -20.215  1.00  1.150          C  
ATOM     75  CE3 TRP A   5      24.128  13.691 -20.311  1.00  1.150          C  
ATOM     76  CZ2 TRP A   5      24.614  11.128 -21.269  1.00  1.150          C  
ATOM     77  CZ3 TRP A   5      23.437  13.197 -21.360  1.00  1.150          C  
ATOM     78  CH2 TRP A   5      23.665  11.964 -21.835  1.00  1.150          C  
ATOM     79  H   TRP A   5      27.308  13.530 -15.751  1.00  1.010          H  
ATOM     80  HA  TRP A   5      28.159  14.537 -18.380  1.00  0.970          H  
ATOM     81 1HB  TRP A   5      25.552  14.185 -16.990  1.00  1.380          H  
ATOM     82 2HB  TRP A   5      25.645  15.145 -18.445  1.00  1.380          H  
ATOM     83  HD1 TRP A   5      27.499  11.722 -17.819  1.00  1.380          H  
ATOM     84  HE1 TRP A   5      26.686  10.114 -19.613  1.00  1.380          H  
ATOM     85  HE3 TRP A   5      23.921  14.696 -19.952  1.00  1.380          H  
ATOM     86  HZ2 TRP A   5      24.790  10.132 -21.671  1.00  1.380          H  
ATOM     87  HZ3 TRP A   5      22.698  13.825 -21.801  1.00  1.380          H  
ATOM     88  HH2 TRP A   5      23.087  11.625 -22.687  1.00  1.380          H  
ATOM     89  N   GLN A   6      27.769  16.968 -18.256  1.00  0.840          N  
ATOM     90  CA  GLN A   6      27.717  18.418 -18.172  1.00  0.880          C  
ATOM     91  C   GLN A   6      26.778  18.961 -19.246  1.00  0.790          C  
ATOM     92  O   GLN A   6      27.090  18.946 -20.446  1.00  0.900          O  
ATOM     93  CB  GLN A   6      29.119  19.011 -18.310  1.00  1.220          C  
ATOM     94  CG  GLN A   6      30.065  18.601 -17.171  1.00  1.220          C  
ATOM     95  CD  GLN A   6      31.472  19.195 -17.284  1.00  1.220          C  
ATOM     96  OE1 GLN A   6      31.788  19.969 -18.212  1.00  1.220          O  
ATOM     97  NE2 GLN A   6      32.326  18.824 -16.332  1.00  1.220          N  
ATOM     98  H   GLN A   6      27.944  16.537 -19.160  1.00  1.010          H  
ATOM     99  HA  GLN A   6      27.308  18.705 -17.201  1.00  1.060          H  
ATOM    100 1HB  GLN A   6      29.560  18.687 -19.253  1.00  1.460          H  
ATOM    101 2HB  GLN A   6      29.052  20.099 -18.329  1.00  1.460          H  
ATOM    102 1HG  GLN A   6      29.626  18.920 -16.224  1.00  1.460          H  
ATOM    103 2HG  GLN A   6      30.167  17.515 -17.178  1.00  1.460          H  
ATOM    104 1HE2 GLN A   6      33.267  19.167 -16.333  1.00  1.460          H  
ATOM    105 2HE2 GLN A   6      32.026  18.194 -15.610  1.00  1.460          H  
ATOM    106  N   VAL A   7      25.640  19.451 -18.788  1.00  0.670          N  
ATOM    107  CA  VAL A   7      24.566  19.952 -19.622  1.00  0.650          C  
ATOM    108  C   VAL A   7      24.662  21.465 -19.731  1.00  0.650          C  
ATOM    109  O   VAL A   7      24.239  22.174 -18.821  1.00  0.710          O  
ATOM    110  CB  VAL A   7      23.262  19.573 -18.912  1.00  0.920          C  
ATOM    111  CG1 VAL A   7      22.048  20.033 -19.671  1.00  0.920          C  
ATOM    112  CG2 VAL A   7      23.252  18.032 -18.643  1.00  0.920          C  
ATOM    113  H   VAL A   7      25.488  19.439 -17.775  1.00  0.800          H  
ATOM    114  HA  VAL A   7      24.627  19.498 -20.610  1.00  0.780          H  
ATOM    115  HB  VAL A   7      23.249  20.077 -17.993  1.00  1.100          H  
ATOM    116 1HG1 VAL A   7      21.152  19.773 -19.118  1.00  1.100          H  
ATOM    117 2HG1 VAL A   7      22.078  21.106 -19.799  1.00  1.100          H  
ATOM    118 3HG1 VAL A   7      22.032  19.552 -20.630  1.00  1.100          H  
ATOM    119 1HG2 VAL A   7      22.366  17.767 -18.093  1.00  1.100          H  
ATOM    120 2HG2 VAL A   7      23.270  17.489 -19.578  1.00  1.100          H  
ATOM    121 3HG2 VAL A   7      24.120  17.748 -18.050  1.00  1.100          H  
ATOM    122  N   LYS A   8      25.230  21.969 -20.816  1.00  0.720          N  
ATOM    123  CA  LYS A   8      25.505  23.405 -20.925  1.00  0.750          C  
ATOM    124  C   LYS A   8      24.398  24.206 -21.619  1.00  0.760          C  
ATOM    125  O   LYS A   8      24.027  23.902 -22.754  1.00  1.120          O  
ATOM    126  CB  LYS A   8      26.844  23.584 -21.661  1.00  1.040          C  
ATOM    127  CG  LYS A   8      27.347  25.022 -21.789  1.00  1.040          C  
ATOM    128  CD  LYS A   8      28.715  25.085 -22.477  1.00  1.040          C  
ATOM    129  CE  LYS A   8      29.190  26.530 -22.632  1.00  1.040          C  
ATOM    130  NZ  LYS A   8      30.515  26.615 -23.317  1.00  1.040          N  
ATOM    131  H   LYS A   8      25.522  21.340 -21.554  1.00  0.860          H  
ATOM    132  HA  LYS A   8      25.610  23.810 -19.921  1.00  0.900          H  
ATOM    133 1HB  LYS A   8      27.612  23.004 -21.149  1.00  1.250          H  
ATOM    134 2HB  LYS A   8      26.753  23.182 -22.669  1.00  1.250          H  
ATOM    135 1HG  LYS A   8      26.645  25.594 -22.385  1.00  1.250          H  
ATOM    136 2HG  LYS A   8      27.411  25.476 -20.801  1.00  1.250          H  
ATOM    137 1HD  LYS A   8      29.448  24.529 -21.888  1.00  1.250          H  
ATOM    138 2HD  LYS A   8      28.643  24.628 -23.463  1.00  1.250          H  
ATOM    139 1HE  LYS A   8      28.456  27.083 -23.214  1.00  1.250          H  
ATOM    140 2HE  LYS A   8      29.274  26.985 -21.646  1.00  1.250          H  
ATOM    141 1HZ  LYS A   8      30.790  27.585 -23.400  1.00  1.250          H  
ATOM    142 2HZ  LYS A   8      31.209  26.115 -22.780  1.00  1.250          H  
ATOM    143 3HZ  LYS A   8      30.446  26.208 -24.240  1.00  1.250          H  
ATOM    144  N   ALA A   9      23.853  25.217 -20.923  1.00  0.890          N  
ATOM    145  CA  ALA A   9      22.811  26.077 -21.478  1.00  1.010          C  
ATOM    146  C   ALA A   9      23.469  27.181 -22.305  1.00  1.150          C  
ATOM    147  O   ALA A   9      24.627  26.935 -22.631  1.00  1.700          O  
ATOM    148  CB  ALA A   9      21.933  26.667 -20.386  1.00  1.370          C  
ATOM    149  H   ALA A   9      24.184  25.445 -19.981  1.00  1.070          H  
ATOM    150  HA  ALA A   9      22.185  25.475 -22.141  1.00  1.210          H  
ATOM    151 1HB  ALA A   9      21.160  27.288 -20.836  1.00  1.640          H  
ATOM    152 2HB  ALA A   9      21.471  25.864 -19.819  1.00  1.640          H  
ATOM    153 3HB  ALA A   9      22.534  27.276 -19.726  1.00  1.640          H  
ATOM    154  N   ASN A  10      22.655  27.692 -23.221  1.00  1.340          N  
ATOM    155  CA  ASN A  10      22.886  29.102 -23.572  1.00  1.590          C  
ATOM    156  C   ASN A  10      24.347  29.348 -24.017  1.00  1.690          C  
ATOM    157  O   ASN A  10      24.988  30.323 -23.604  1.00  2.240          O  
ATOM    158  CB  ASN A  10      22.548  30.003 -22.390  1.00  2.130          C  
ATOM    159  CG  ASN A  10      22.307  31.427 -22.792  1.00  2.130          C  
ATOM    160  OD1 ASN A  10      21.682  31.644 -23.843  1.00  2.130          O  
ATOM    161  ND2 ASN A  10      22.784  32.375 -22.018  1.00  2.130          N  
ATOM    162  H   ASN A  10      22.556  27.103 -24.036  1.00  1.610          H  
ATOM    163  HA  ASN A  10      22.238  29.358 -24.412  1.00  1.910          H  
ATOM    164 1HB  ASN A  10      21.651  29.630 -21.892  1.00  2.550          H  
ATOM    165 2HB  ASN A  10      23.358  29.976 -21.656  1.00  2.550          H  
ATOM    166 1HD2 ASN A  10      22.649  33.335 -22.256  1.00  2.550          H  
ATOM    167 2HD2 ASN A  10      23.299  32.138 -21.196  1.00  2.550          H  
ATOM    168  N   ASP A  11      24.843  28.494 -24.910  1.00  1.820          N  
ATOM    169  CA  ASP A  11      26.206  28.487 -25.422  1.00  2.420          C  
ATOM    170  C   ASP A  11      26.573  29.699 -26.257  1.00  2.770          C  
ATOM    171  O   ASP A  11      27.757  29.954 -26.517  1.00  3.400          O  
ATOM    172  CB  ASP A  11      26.394  27.198 -26.203  1.00  3.150          C  
ATOM    173  CG  ASP A  11      25.352  27.083 -27.283  1.00  3.150          C  
ATOM    174  OD1 ASP A  11      24.191  27.329 -26.959  1.00  3.150          O  
ATOM    175  OD2 ASP A  11      25.675  26.761 -28.392  1.00  3.150          O  
ATOM    176  H   ASP A  11      24.239  27.752 -25.263  1.00  2.180          H  
ATOM    177  HA  ASP A  11      26.875  28.460 -24.562  1.00  2.900          H  
ATOM    178 1HB  ASP A  11      27.384  27.175 -26.652  1.00  3.780          H  
ATOM    179 2HB  ASP A  11      26.307  26.343 -25.525  1.00  3.780          H  
ATOM    180  N   ARG A  12      25.560  30.492 -26.600  1.00  3.010          N  
ATOM    181  CA  ARG A  12      25.695  31.717 -27.378  1.00  3.720          C  
ATOM    182  C   ARG A  12      26.581  32.730 -26.653  1.00  4.270          C  
ATOM    183  O   ARG A  12      27.038  33.691 -27.262  1.00  4.620          O  
ATOM    184  CB  ARG A  12      24.342  32.356 -27.633  1.00  4.920          C  
ATOM    185  CG  ARG A  12      23.689  32.973 -26.409  1.00  4.920          C  
ATOM    186  CD  ARG A  12      22.298  33.408 -26.684  1.00  4.920          C  
ATOM    187  NE  ARG A  12      21.692  34.034 -25.516  1.00  4.920          N  
ATOM    188  CZ  ARG A  12      21.769  35.348 -25.193  1.00  4.920          C  
ATOM    189  NH1 ARG A  12      22.424  36.212 -25.950  1.00  4.920          N  
ATOM    190  NH2 ARG A  12      21.176  35.749 -24.100  1.00  4.920          N  
ATOM    191  H   ARG A  12      24.639  30.186 -26.321  1.00  3.610          H  
ATOM    192  HA  ARG A  12      26.157  31.468 -28.334  1.00  4.460          H  
ATOM    193 1HB  ARG A  12      24.447  33.137 -28.384  1.00  5.910          H  
ATOM    194 2HB  ARG A  12      23.658  31.607 -28.032  1.00  5.910          H  
ATOM    195 1HG  ARG A  12      23.668  32.247 -25.594  1.00  5.910          H  
ATOM    196 2HG  ARG A  12      24.250  33.851 -26.094  1.00  5.910          H  
ATOM    197 1HD  ARG A  12      22.278  34.108 -27.514  1.00  5.910          H  
ATOM    198 2HD  ARG A  12      21.699  32.533 -26.940  1.00  5.910          H  
ATOM    199  HE  ARG A  12      21.174  33.421 -24.849  1.00  5.910          H  
ATOM    200 1HH1 ARG A  12      22.884  35.904 -26.791  1.00  5.910          H  
ATOM    201 2HH1 ARG A  12      22.465  37.186 -25.686  1.00  5.910          H  
ATOM    202 1HH2 ARG A  12      20.672  35.045 -23.557  1.00  5.910          H  
ATOM    203 2HH2 ARG A  12      21.202  36.713 -23.818  1.00  5.910          H  
ATOM    204  N   LYS A  13      26.773  32.528 -25.340  1.00  4.760          N  
ATOM    205  CA  LYS A  13      27.633  33.360 -24.512  1.00  5.570          C  
ATOM    206  C   LYS A  13      29.081  33.432 -25.004  1.00  5.800          C  
ATOM    207  O   LYS A  13      29.781  34.393 -24.693  1.00  6.130          O  
ATOM    208  CB  LYS A  13      27.634  32.882 -23.060  1.00  7.470          C  
ATOM    209  CG  LYS A  13      28.519  33.747 -22.125  1.00  7.470          C  
ATOM    210  CD  LYS A  13      28.394  33.336 -20.676  1.00  7.470          C  
ATOM    211  CE  LYS A  13      29.331  34.157 -19.781  1.00  7.470          C  
ATOM    212  NZ  LYS A  13      29.211  33.767 -18.347  1.00  7.470          N  
ATOM    213  H   LYS A  13      26.303  31.731 -24.897  1.00  5.710          H  
ATOM    214  HA  LYS A  13      27.236  34.375 -24.538  1.00  6.680          H  
ATOM    215 1HB  LYS A  13      26.612  32.887 -22.674  1.00  8.970          H  
ATOM    216 2HB  LYS A  13      27.990  31.852 -23.018  1.00  8.970          H  
ATOM    217 1HG  LYS A  13      29.564  33.621 -22.393  1.00  8.970          H  
ATOM    218 2HG  LYS A  13      28.258  34.799 -22.237  1.00  8.970          H  
ATOM    219 1HD  LYS A  13      27.367  33.488 -20.340  1.00  8.970          H  
ATOM    220 2HD  LYS A  13      28.634  32.280 -20.569  1.00  8.970          H  
ATOM    221 1HE  LYS A  13      30.358  34.001 -20.104  1.00  8.970          H  
ATOM    222 2HE  LYS A  13      29.084  35.213 -19.880  1.00  8.970          H  
ATOM    223 1HZ  LYS A  13      29.828  34.318 -17.781  1.00  8.970          H  
ATOM    224 2HZ  LYS A  13      28.244  33.914 -18.031  1.00  8.970          H  
ATOM    225 3HZ  LYS A  13      29.433  32.792 -18.237  1.00  8.970          H  
ATOM    226  N   TYR A  14      29.609  32.368 -25.615  1.00  6.010          N  
ATOM    227  CA  TYR A  14      31.005  32.456 -26.034  1.00  6.590          C  
ATOM    228  C   TYR A  14      31.161  33.552 -27.086  1.00  6.890          C  
ATOM    229  O   TYR A  14      30.449  33.545 -28.092  1.00  7.050          O  
ATOM    230  CB  TYR A  14      31.500  31.141 -26.620  1.00  8.990          C  
ATOM    231  CG  TYR A  14      32.969  31.183 -26.956  1.00  8.990          C  
ATOM    232  CD1 TYR A  14      33.888  30.921 -25.965  1.00  8.990          C  
ATOM    233  CD2 TYR A  14      33.402  31.518 -28.231  1.00  8.990          C  
ATOM    234  CE1 TYR A  14      35.230  30.975 -26.238  1.00  8.990          C  
ATOM    235  CE2 TYR A  14      34.754  31.580 -28.500  1.00  8.990          C  
ATOM    236  CZ  TYR A  14      35.662  31.306 -27.502  1.00  8.990          C  
ATOM    237  OH  TYR A  14      37.007  31.365 -27.746  1.00  8.990          O  
ATOM    238  H   TYR A  14      29.042  31.543 -25.848  1.00  7.210          H  
ATOM    239  HA  TYR A  14      31.616  32.724 -25.176  1.00  7.910          H  
ATOM    240 1HB  TYR A  14      31.328  30.334 -25.910  1.00 10.790          H  
ATOM    241 2HB  TYR A  14      30.941  30.912 -27.527  1.00 10.790          H  
ATOM    242  HD1 TYR A  14      33.549  30.668 -24.962  1.00 10.790          H  
ATOM    243  HD2 TYR A  14      32.677  31.740 -29.016  1.00 10.790          H  
ATOM    244  HE1 TYR A  14      35.955  30.764 -25.452  1.00 10.790          H  
ATOM    245  HE2 TYR A  14      35.102  31.849 -29.497  1.00 10.790          H  
ATOM    246  HH  TYR A  14      37.474  31.078 -26.954  1.00 10.790          H  
ATOM    247  N   HIS A  15      32.142  34.432 -26.926  1.00  7.250          N  
ATOM    248  CA  HIS A  15      32.324  35.504 -27.897  1.00  7.780          C  
ATOM    249  C   HIS A  15      33.770  35.687 -28.352  1.00  8.230          C  
ATOM    250  O   HIS A  15      34.704  35.115 -27.803  1.00  8.530          O  
ATOM    251  CB  HIS A  15      31.835  36.858 -27.339  1.00 10.680          C  
ATOM    252  CG  HIS A  15      30.374  36.946 -26.977  1.00 10.680          C  
ATOM    253  ND1 HIS A  15      29.372  36.957 -27.923  1.00 10.680          N  
ATOM    254  CD2 HIS A  15      29.759  37.079 -25.778  1.00 10.680          C  
ATOM    255  CE1 HIS A  15      28.202  37.072 -27.317  1.00 10.680          C  
ATOM    256  NE2 HIS A  15      28.408  37.162 -26.020  1.00 10.680          N  
ATOM    257  H   HIS A  15      32.724  34.384 -26.098  1.00  8.700          H  
ATOM    258  HA  HIS A  15      31.738  35.285 -28.788  1.00  9.340          H  
ATOM    259 1HB  HIS A  15      32.414  37.115 -26.459  1.00 12.820          H  
ATOM    260 2HB  HIS A  15      32.015  37.633 -28.077  1.00 12.820          H  
ATOM    261  HD1 HIS A  15      29.457  36.598 -28.855  1.00 12.820          H  
ATOM    262  HD2 HIS A  15      30.133  37.132 -24.756  1.00 12.820          H  
ATOM    263  HE1 HIS A  15      27.279  37.088 -27.894  1.00 12.820          H  
ATOM    264  N   GLU A  16      33.929  36.581 -29.323  1.00  8.510          N  
ATOM    265  CA  GLU A  16      35.193  37.034 -29.915  1.00  9.170          C  
ATOM    266  C   GLU A  16      35.944  38.033 -29.024  1.00  9.560          C  
ATOM    267  O   GLU A  16      37.058  38.455 -29.334  1.00  9.690          O  
ATOM    268  CB  GLU A  16      34.870  37.710 -31.252  1.00 12.570          C  
ATOM    269  CG  GLU A  16      34.150  39.080 -31.085  1.00 12.570          C  
ATOM    270  CD  GLU A  16      32.677  38.936 -30.801  1.00 12.570          C  
ATOM    271  OE1 GLU A  16      32.181  37.831 -30.910  1.00 12.570          O  
ATOM    272  OE2 GLU A  16      32.079  39.883 -30.348  1.00 12.570          O  
ATOM    273  H   GLU A  16      33.075  36.970 -29.734  1.00 10.210          H  
ATOM    274  HA  GLU A  16      35.829  36.165 -30.080  1.00 11.000          H  
ATOM    275 1HB  GLU A  16      35.792  37.877 -31.807  1.00 15.090          H  
ATOM    276 2HB  GLU A  16      34.237  37.056 -31.854  1.00 15.090          H  
ATOM    277 1HG  GLU A  16      34.608  39.682 -30.310  1.00 15.090          H  
ATOM    278 2HG  GLU A  16      34.263  39.624 -32.020  1.00 15.090          H  
ATOM    279  N   GLN A  17      35.282  38.447 -27.955  1.00 10.030          N  
ATOM    280  CA  GLN A  17      35.739  39.471 -27.038  1.00 10.680          C  
ATOM    281  C   GLN A  17      37.041  39.096 -26.315  1.00 10.690          C  
ATOM    282  O   GLN A  17      37.257  37.904 -26.053  1.00 10.590          O  
ATOM    283  CB  GLN A  17      34.607  39.751 -26.042  1.00 14.690          C  
ATOM    284  CG  GLN A  17      33.386  40.360 -26.702  1.00 14.690          C  
ATOM    285  CD  GLN A  17      33.692  41.725 -27.271  1.00 14.690          C  
ATOM    286  OE1 GLN A  17      34.229  42.581 -26.558  1.00 14.690          O  
ATOM    287  NE2 GLN A  17      33.373  41.943 -28.545  1.00 14.690          N  
ATOM    288  H   GLN A  17      34.381  38.020 -27.807  1.00 12.040          H  
ATOM    289  HA  GLN A  17      35.891  40.352 -27.643  1.00 12.820          H  
ATOM    290 1HB  GLN A  17      34.297  38.817 -25.584  1.00 17.630          H  
ATOM    291 2HB  GLN A  17      34.929  40.404 -25.245  1.00 17.630          H  
ATOM    292 1HG  GLN A  17      33.066  39.729 -27.527  1.00 17.630          H  
ATOM    293 2HG  GLN A  17      32.586  40.458 -25.969  1.00 17.630          H  
ATOM    294 1HE2 GLN A  17      33.558  42.833 -28.962  1.00 17.630          H  
ATOM    295 2HE2 GLN A  17      32.932  41.206 -29.120  1.00 17.630          H  
ATOM    296  N   PRO A  18      37.852  40.112 -25.875  1.00 10.990          N  
ATOM    297  CA  PRO A  18      39.146  40.009 -25.190  1.00 11.170          C  
ATOM    298  C   PRO A  18      39.181  39.012 -24.043  1.00 10.880          C  
ATOM    299  O   PRO A  18      40.224  38.422 -23.784  1.00 11.260          O  
ATOM    300  CB  PRO A  18      39.348  41.437 -24.669  1.00 16.750          C  
ATOM    301  CG  PRO A  18      38.673  42.302 -25.695  1.00 16.750          C  
ATOM    302  CD  PRO A  18      37.449  41.547 -26.106  1.00 16.750          C  
ATOM    303  HA  PRO A  18      39.922  39.791 -25.919  1.00 13.400          H  
ATOM    304 1HB  PRO A  18      38.923  41.544 -23.662  1.00 20.110          H  
ATOM    305 2HB  PRO A  18      40.428  41.646 -24.585  1.00 20.110          H  
ATOM    306 1HG  PRO A  18      38.435  43.290 -25.264  1.00 20.110          H  
ATOM    307 2HG  PRO A  18      39.353  42.483 -26.542  1.00 20.110          H  
ATOM    308 1HD  PRO A  18      36.601  41.849 -25.484  1.00 20.110          H  
ATOM    309 2HD  PRO A  18      37.304  41.784 -27.165  1.00 20.110          H  
ATOM    310  N   HIS A  19      38.076  38.820 -23.340  1.00 10.400          N  
ATOM    311  CA  HIS A  19      38.056  37.841 -22.267  1.00 10.370          C  
ATOM    312  C   HIS A  19      38.407  36.452 -22.813  1.00 10.170          C  
ATOM    313  O   HIS A  19      39.303  35.759 -22.320  1.00 10.290          O  
ATOM    314  CB  HIS A  19      36.665  37.790 -21.628  1.00 14.530          C  
ATOM    315  CG  HIS A  19      36.524  36.769 -20.553  1.00 14.530          C  
ATOM    316  ND1 HIS A  19      37.047  36.937 -19.287  1.00 14.530          N  
ATOM    317  CD2 HIS A  19      35.920  35.559 -20.556  1.00 14.530          C  
ATOM    318  CE1 HIS A  19      36.766  35.871 -18.556  1.00 14.530          C  
ATOM    319  NE2 HIS A  19      36.083  35.022 -19.301  1.00 14.530          N  
ATOM    320  H   HIS A  19      37.233  39.348 -23.517  1.00 12.480          H  
ATOM    321  HA  HIS A  19      38.788  38.105 -21.507  1.00 12.440          H  
ATOM    322 1HB  HIS A  19      36.426  38.763 -21.202  1.00 17.440          H  
ATOM    323 2HB  HIS A  19      35.920  37.576 -22.394  1.00 17.440          H  
ATOM    324  HD1 HIS A  19      37.688  37.649 -19.004  1.00 17.440          H  
ATOM    325  HD2 HIS A  19      35.382  35.009 -21.321  1.00 17.440          H  
ATOM    326  HE1 HIS A  19      37.093  35.809 -17.519  1.00 17.440          H  
ATOM    327  N   PHE A  20      37.651  36.046 -23.833  1.00 10.070          N  
ATOM    328  CA  PHE A  20      37.693  34.716 -24.424  1.00 10.090          C  
ATOM    329  C   PHE A  20      38.925  34.568 -25.283  1.00  9.920          C  
ATOM    330  O   PHE A  20      39.514  33.484 -25.402  1.00 10.050          O  
ATOM    331  CB  PHE A  20      36.462  34.527 -25.292  1.00 14.120          C  
ATOM    332  CG  PHE A  20      35.179  34.504 -24.535  1.00 14.120          C  
ATOM    333  CD1 PHE A  20      34.368  35.620 -24.556  1.00 14.120          C  
ATOM    334  CD2 PHE A  20      34.776  33.405 -23.810  1.00 14.120          C  
ATOM    335  CE1 PHE A  20      33.176  35.638 -23.876  1.00 14.120          C  
ATOM    336  CE2 PHE A  20      33.579  33.413 -23.126  1.00 14.120          C  
ATOM    337  CZ  PHE A  20      32.777  34.535 -23.164  1.00 14.120          C  
ATOM    338  H   PHE A  20      37.026  36.726 -24.252  1.00 12.080          H  
ATOM    339  HA  PHE A  20      37.716  33.974 -23.626  1.00 12.110          H  
ATOM    340 1HB  PHE A  20      36.412  35.347 -26.013  1.00 16.940          H  
ATOM    341 2HB  PHE A  20      36.542  33.613 -25.864  1.00 16.940          H  
ATOM    342  HD1 PHE A  20      34.689  36.491 -25.132  1.00 16.940          H  
ATOM    343  HD2 PHE A  20      35.413  32.522 -23.782  1.00 16.940          H  
ATOM    344  HE1 PHE A  20      32.541  36.525 -23.904  1.00 16.940          H  
ATOM    345  HE2 PHE A  20      33.265  32.537 -22.556  1.00 16.940          H  
ATOM    346  HZ  PHE A  20      31.827  34.550 -22.629  1.00 16.940          H  
ATOM    347  N   MET A  21      39.349  35.701 -25.826  1.00  9.880          N  
ATOM    348  CA  MET A  21      40.492  35.855 -26.702  1.00  9.970          C  
ATOM    349  C   MET A  21      41.789  35.385 -26.059  1.00 10.030          C  
ATOM    350  O   MET A  21      42.759  35.111 -26.763  1.00 10.120          O  
ATOM    351  CB  MET A  21      40.620  37.318 -27.066  1.00 13.920          C  
ATOM    352  CG  MET A  21      41.547  37.673 -28.203  1.00 13.920          C  
ATOM    353  SD  MET A  21      41.612  39.478 -28.486  1.00 13.920          S  
ATOM    354  CE  MET A  21      39.953  39.900 -29.056  1.00 13.920          C  
ATOM    355  H   MET A  21      38.765  36.536 -25.698  1.00 11.860          H  
ATOM    356  HA  MET A  21      40.321  35.264 -27.602  1.00 11.960          H  
ATOM    357 1HB  MET A  21      39.632  37.701 -27.279  1.00 16.710          H  
ATOM    358 2HB  MET A  21      41.003  37.836 -26.194  1.00 16.710          H  
ATOM    359 1HG  MET A  21      42.556  37.323 -27.988  1.00 16.710          H  
ATOM    360 2HG  MET A  21      41.203  37.189 -29.117  1.00 16.710          H  
ATOM    361 1HE  MET A  21      39.900  40.968 -29.255  1.00 16.710          H  
ATOM    362 2HE  MET A  21      39.726  39.350 -29.971  1.00 16.710          H  
ATOM    363 3HE  MET A  21      39.217  39.650 -28.309  1.00 16.710          H  
ATOM    364  N   ASN A  22      41.834  35.314 -24.725  1.00 10.130          N  
ATOM    365  CA  ASN A  22      43.062  34.932 -24.059  1.00 10.530          C  
ATOM    366  C   ASN A  22      43.174  33.425 -23.828  1.00 10.500          C  
ATOM    367  O   ASN A  22      44.108  32.966 -23.166  1.00 10.820          O  
ATOM    368  CB  ASN A  22      43.174  35.682 -22.753  1.00 14.580          C  
ATOM    369  CG  ASN A  22      43.412  37.151 -22.961  1.00 14.580          C  
ATOM    370  OD1 ASN A  22      44.161  37.571 -23.854  1.00 14.580          O  
ATOM    371  ND2 ASN A  22      42.776  37.950 -22.148  1.00 14.580          N  
ATOM    372  H   ASN A  22      41.001  35.511 -24.151  1.00 12.160          H  
ATOM    373  HA  ASN A  22      43.898  35.220 -24.696  1.00 12.640          H  
ATOM    374 1HB  ASN A  22      42.248  35.554 -22.187  1.00 17.500          H  
ATOM    375 2HB  ASN A  22      43.986  35.271 -22.157  1.00 17.500          H  
ATOM    376 1HD2 ASN A  22      42.877  38.939 -22.237  1.00 17.500          H  
ATOM    377 2HD2 ASN A  22      42.169  37.573 -21.449  1.00 17.500          H  
ATOM    378  N   THR A  23      42.227  32.651 -24.355  1.00 10.330          N  
ATOM    379  CA  THR A  23      42.277  31.204 -24.222  1.00 10.420          C  
ATOM    380  C   THR A  23      43.539  30.703 -24.926  1.00 10.190          C  
ATOM    381  O   THR A  23      43.748  30.994 -26.102  1.00 10.280          O  
ATOM    382  CB  THR A  23      41.008  30.565 -24.841  1.00 14.550          C  
ATOM    383  OG1 THR A  23      39.847  31.081 -24.194  1.00 14.550          O  
ATOM    384  CG2 THR A  23      41.025  29.074 -24.678  1.00 14.550          C  
ATOM    385  H   THR A  23      41.453  33.074 -24.869  1.00 12.400          H  
ATOM    386  HA  THR A  23      42.334  30.943 -23.166  1.00 12.500          H  
ATOM    387  HB  THR A  23      40.956  30.815 -25.895  1.00 17.460          H  
ATOM    388  HG1 THR A  23      39.742  32.024 -24.441  1.00 17.460          H  
ATOM    389 1HG2 THR A  23      40.124  28.654 -25.107  1.00 17.460          H  
ATOM    390 2HG2 THR A  23      41.874  28.672 -25.185  1.00 17.460          H  
ATOM    391 3HG2 THR A  23      41.070  28.818 -23.623  1.00 17.460          H  
ATOM    392  N   LYS A  24      44.357  29.899 -24.239  1.00 10.120          N  
ATOM    393  CA  LYS A  24      45.605  29.413 -24.844  1.00 10.260          C  
ATOM    394  C   LYS A  24      45.460  28.107 -25.615  1.00 10.060          C  
ATOM    395  O   LYS A  24      46.392  27.660 -26.284  1.00 10.480          O  
ATOM    396  CB  LYS A  24      46.686  29.262 -23.779  1.00 14.310          C  
ATOM    397  CG  LYS A  24      47.133  30.581 -23.165  1.00 14.310          C  
ATOM    398  CD  LYS A  24      48.228  30.374 -22.123  1.00 14.310          C  
ATOM    399  CE  LYS A  24      48.682  31.702 -21.525  1.00 14.310          C  
ATOM    400  NZ  LYS A  24      49.732  31.515 -20.481  1.00 14.310          N  
ATOM    401  H   LYS A  24      44.135  29.679 -23.278  1.00 12.140          H  
ATOM    402  HA  LYS A  24      45.944  30.169 -25.554  1.00 12.310          H  
ATOM    403 1HB  LYS A  24      46.320  28.620 -22.980  1.00 17.170          H  
ATOM    404 2HB  LYS A  24      47.559  28.777 -24.216  1.00 17.170          H  
ATOM    405 1HG  LYS A  24      47.511  31.229 -23.957  1.00 17.170          H  
ATOM    406 2HG  LYS A  24      46.275  31.076 -22.703  1.00 17.170          H  
ATOM    407 1HD  LYS A  24      47.854  29.733 -21.324  1.00 17.170          H  
ATOM    408 2HD  LYS A  24      49.083  29.884 -22.589  1.00 17.170          H  
ATOM    409 1HE  LYS A  24      49.081  32.331 -22.319  1.00 17.170          H  
ATOM    410 2HE  LYS A  24      47.823  32.202 -21.077  1.00 17.170          H  
ATOM    411 1HZ  LYS A  24      50.005  32.416 -20.112  1.00 17.170          H  
ATOM    412 2HZ  LYS A  24      49.369  30.942 -19.732  1.00 17.170          H  
ATOM    413 3HZ  LYS A  24      50.539  31.063 -20.889  1.00 17.170          H  
ATOM    414  N   PHE A  25      44.306  27.486 -25.495  1.00  9.630          N  
ATOM    415  CA  PHE A  25      44.028  26.233 -26.168  1.00  9.650          C  
ATOM    416  C   PHE A  25      42.552  26.052 -26.414  1.00  9.210          C  
ATOM    417  O   PHE A  25      41.745  26.095 -25.483  1.00  9.380          O  
ATOM    418  CB  PHE A  25      44.545  25.046 -25.374  1.00 13.500          C  
ATOM    419  CG  PHE A  25      44.249  23.762 -26.059  1.00 13.500          C  
ATOM    420  CD1 PHE A  25      44.980  23.361 -27.159  1.00 13.500          C  
ATOM    421  CD2 PHE A  25      43.218  22.954 -25.613  1.00 13.500          C  
ATOM    422  CE1 PHE A  25      44.686  22.181 -27.798  1.00 13.500          C  
ATOM    423  CE2 PHE A  25      42.929  21.779 -26.244  1.00 13.500          C  
ATOM    424  CZ  PHE A  25      43.661  21.390 -27.339  1.00 13.500          C  
ATOM    425  H   PHE A  25      43.594  27.920 -24.929  1.00 11.560          H  
ATOM    426  HA  PHE A  25      44.528  26.246 -27.136  1.00 11.580          H  
ATOM    427 1HB  PHE A  25      45.625  25.131 -25.245  1.00 16.200          H  
ATOM    428 2HB  PHE A  25      44.088  25.031 -24.388  1.00 16.200          H  
ATOM    429  HD1 PHE A  25      45.793  23.992 -27.522  1.00 16.200          H  
ATOM    430  HD2 PHE A  25      42.629  23.267 -24.748  1.00 16.200          H  
ATOM    431  HE1 PHE A  25      45.264  21.872 -28.668  1.00 16.200          H  
ATOM    432  HE2 PHE A  25      42.116  21.154 -25.882  1.00 16.200          H  
ATOM    433  HZ  PHE A  25      43.427  20.456 -27.844  1.00 16.200          H  
ATOM    434  N   LEU A  26      42.204  25.834 -27.670  1.00  8.850          N  
ATOM    435  CA  LEU A  26      40.827  25.639 -28.049  1.00  8.690          C  
ATOM    436  C   LEU A  26      40.658  24.294 -28.724  1.00  8.200          C  
ATOM    437  O   LEU A  26      41.540  23.843 -29.458  1.00  8.390          O  
ATOM    438  CB  LEU A  26      40.375  26.769 -28.988  1.00 12.230          C  
ATOM    439  CG  LEU A  26      40.267  28.189 -28.347  1.00 12.230          C  
ATOM    440  CD1 LEU A  26      41.627  28.956 -28.444  1.00 12.230          C  
ATOM    441  CD2 LEU A  26      39.169  28.966 -29.042  1.00 12.230          C  
ATOM    442  H   LEU A  26      42.922  25.798 -28.380  1.00 10.620          H  
ATOM    443  HA  LEU A  26      40.207  25.649 -27.154  1.00 10.430          H  
ATOM    444 1HB  LEU A  26      41.074  26.827 -29.820  1.00 14.680          H  
ATOM    445 2HB  LEU A  26      39.395  26.507 -29.387  1.00 14.680          H  
ATOM    446  HG  LEU A  26      40.020  28.083 -27.304  1.00 14.680          H  
ATOM    447 1HD1 LEU A  26      41.522  29.938 -27.988  1.00 14.680          H  
ATOM    448 2HD1 LEU A  26      42.416  28.433 -27.937  1.00 14.680          H  
ATOM    449 3HD1 LEU A  26      41.898  29.078 -29.490  1.00 14.680          H  
ATOM    450 1HD2 LEU A  26      39.081  29.950 -28.583  1.00 14.680          H  
ATOM    451 2HD2 LEU A  26      39.411  29.081 -30.098  1.00 14.680          H  
ATOM    452 3HD2 LEU A  26      38.221  28.436 -28.943  1.00 14.680          H  
ATOM    453  N   CYS A  27      39.513  23.670 -28.495  1.00  7.880          N  
ATOM    454  CA  CYS A  27      39.188  22.398 -29.114  1.00  7.640          C  
ATOM    455  C   CYS A  27      37.708  22.152 -28.990  1.00  7.030          C  
ATOM    456  O   CYS A  27      37.004  22.886 -28.295  1.00  7.370          O  
ATOM    457  CB  CYS A  27      39.888  21.237 -28.417  1.00 10.790          C  
ATOM    458  SG  CYS A  27      39.287  20.934 -26.726  1.00 10.790          S  
ATOM    459  H   CYS A  27      38.839  24.096 -27.872  1.00  9.460          H  
ATOM    460  HA  CYS A  27      39.466  22.426 -30.167  1.00  9.170          H  
ATOM    461 1HB  CYS A  27      39.751  20.322 -28.988  1.00 12.950          H  
ATOM    462 2HB  CYS A  27      40.949  21.438 -28.374  1.00 12.950          H  
ATOM    463  HG  CYS A  27      38.146  20.264 -27.094  1.00 12.950          H  
ATOM    464  N   ILE A  28      37.241  21.089 -29.613  1.00  6.390          N  
ATOM    465  CA  ILE A  28      35.873  20.678 -29.406  1.00  5.990          C  
ATOM    466  C   ILE A  28      35.838  20.090 -28.011  1.00  5.640          C  
ATOM    467  O   ILE A  28      36.690  19.272 -27.664  1.00  5.600          O  
ATOM    468  CB  ILE A  28      35.422  19.645 -30.457  1.00  8.550          C  
ATOM    469  CG1 ILE A  28      35.449  20.312 -31.860  1.00  8.550          C  
ATOM    470  CG2 ILE A  28      34.014  19.102 -30.105  1.00  8.550          C  
ATOM    471  CD1 ILE A  28      35.288  19.353 -33.026  1.00  8.550          C  
ATOM    472  H   ILE A  28      37.854  20.541 -30.199  1.00  7.670          H  
ATOM    473  HA  ILE A  28      35.216  21.545 -29.442  1.00  7.190          H  
ATOM    474  HB  ILE A  28      36.127  18.816 -30.474  1.00 10.260          H  
ATOM    475 1HG1 ILE A  28      34.649  21.049 -31.908  1.00 10.260          H  
ATOM    476 2HG1 ILE A  28      36.397  20.829 -31.982  1.00 10.260          H  
ATOM    477 1HG2 ILE A  28      33.700  18.368 -30.836  1.00 10.260          H  
ATOM    478 2HG2 ILE A  28      34.030  18.621 -29.124  1.00 10.260          H  
ATOM    479 3HG2 ILE A  28      33.299  19.923 -30.090  1.00 10.260          H  
ATOM    480 1HD1 ILE A  28      35.326  19.916 -33.960  1.00 10.260          H  
ATOM    481 2HD1 ILE A  28      36.098  18.623 -33.011  1.00 10.260          H  
ATOM    482 3HD1 ILE A  28      34.337  18.836 -32.968  1.00 10.260          H  
ATOM    483  N   LYS A  29      34.883  20.519 -27.200  1.00  5.730          N  
ATOM    484  CA  LYS A  29      34.777  20.029 -25.836  1.00  5.630          C  
ATOM    485  C   LYS A  29      34.781  18.512 -25.831  1.00  4.970          C  
ATOM    486  O   LYS A  29      34.058  17.871 -26.599  1.00  4.960          O  
ATOM    487  CB  LYS A  29      33.504  20.562 -25.169  1.00  7.920          C  
ATOM    488  CG  LYS A  29      33.332  20.188 -23.685  1.00  7.920          C  
ATOM    489  CD  LYS A  29      32.062  20.832 -23.101  1.00  7.920          C  
ATOM    490  CE  LYS A  29      31.789  20.402 -21.646  1.00  7.920          C  
ATOM    491  NZ  LYS A  29      32.799  20.947 -20.680  1.00  7.920          N  
ATOM    492  H   LYS A  29      34.225  21.204 -27.543  1.00  6.880          H  
ATOM    493  HA  LYS A  29      35.648  20.373 -25.275  1.00  6.760          H  
ATOM    494 1HB  LYS A  29      33.490  21.650 -25.242  1.00  9.510          H  
ATOM    495 2HB  LYS A  29      32.633  20.187 -25.708  1.00  9.510          H  
ATOM    496 1HG  LYS A  29      33.250  19.103 -23.589  1.00  9.510          H  
ATOM    497 2HG  LYS A  29      34.204  20.521 -23.128  1.00  9.510          H  
ATOM    498 1HD  LYS A  29      32.158  21.919 -23.133  1.00  9.510          H  
ATOM    499 2HD  LYS A  29      31.206  20.545 -23.713  1.00  9.510          H  
ATOM    500 1HE  LYS A  29      30.801  20.759 -21.354  1.00  9.510          H  
ATOM    501 2HE  LYS A  29      31.800  19.313 -21.586  1.00  9.510          H  
ATOM    502 1HZ  LYS A  29      32.549  20.626 -19.727  1.00  9.510          H  
ATOM    503 2HZ  LYS A  29      33.719  20.618 -20.910  1.00  9.510          H  
ATOM    504 3HZ  LYS A  29      32.787  21.953 -20.704  1.00  9.510          H  
ATOM    505  N   GLU A  30      35.564  17.917 -24.936  1.00  4.770          N  
ATOM    506  CA  GLU A  30      35.658  16.464 -24.866  1.00  4.530          C  
ATOM    507  C   GLU A  30      34.448  15.847 -24.167  1.00  3.920          C  
ATOM    508  O   GLU A  30      34.539  15.339 -23.049  1.00  3.930          O  
ATOM    509  CB  GLU A  30      36.947  16.061 -24.138  1.00  6.440          C  
ATOM    510  CG  GLU A  30      38.232  16.493 -24.857  1.00  6.440          C  
ATOM    511  CD  GLU A  30      39.501  16.089 -24.133  1.00  6.440          C  
ATOM    512  OE1 GLU A  30      39.410  15.552 -23.055  1.00  6.440          O  
ATOM    513  OE2 GLU A  30      40.559  16.324 -24.665  1.00  6.440          O  
ATOM    514  H   GLU A  30      36.132  18.482 -24.322  1.00  5.720          H  
ATOM    515  HA  GLU A  30      35.698  16.075 -25.884  1.00  5.440          H  
ATOM    516 1HB  GLU A  30      36.955  16.499 -23.140  1.00  7.730          H  
ATOM    517 2HB  GLU A  30      36.976  14.978 -24.022  1.00  7.730          H  
ATOM    518 1HG  GLU A  30      38.238  16.047 -25.850  1.00  7.730          H  
ATOM    519 2HG  GLU A  30      38.221  17.576 -24.982  1.00  7.730          H  
ATOM    520  N   SER A  31      33.313  15.900 -24.856  1.00  3.820          N  
ATOM    521  CA  SER A  31      32.038  15.407 -24.348  1.00  3.600          C  
ATOM    522  C   SER A  31      31.067  15.066 -25.475  1.00  2.550          C  
ATOM    523  O   SER A  31      30.942  15.803 -26.456  1.00  2.960          O  
ATOM    524  CB  SER A  31      31.406  16.426 -23.437  1.00  5.130          C  
ATOM    525  OG  SER A  31      30.179  15.960 -22.990  1.00  5.130          O  
ATOM    526  H   SER A  31      33.364  16.365 -25.765  1.00  4.580          H  
ATOM    527  HA  SER A  31      32.226  14.499 -23.775  1.00  4.320          H  
ATOM    528 1HB  SER A  31      32.061  16.619 -22.589  1.00  6.150          H  
ATOM    529 2HB  SER A  31      31.273  17.364 -23.975  1.00  6.150          H  
ATOM    530  HG  SER A  31      29.824  16.655 -22.426  1.00  6.150          H  
ATOM    531  N   LYS A  32      30.383  13.934 -25.343  1.00  1.800          N  
ATOM    532  CA  LYS A  32      29.411  13.501 -26.341  1.00  0.910          C  
ATOM    533  C   LYS A  32      28.223  12.815 -25.691  1.00  1.090          C  
ATOM    534  O   LYS A  32      28.390  11.963 -24.817  1.00  1.660          O  
ATOM    535  CB  LYS A  32      30.078  12.563 -27.351  1.00  1.630          C  
ATOM    536  CG  LYS A  32      29.179  12.107 -28.502  1.00  1.630          C  
ATOM    537  CD  LYS A  32      29.958  11.269 -29.513  1.00  1.630          C  
ATOM    538  CE  LYS A  32      29.061  10.803 -30.653  1.00  1.630          C  
ATOM    539  NZ  LYS A  32      29.807   9.983 -31.650  1.00  1.630          N  
ATOM    540  H   LYS A  32      30.526  13.376 -24.513  1.00  2.160          H  
ATOM    541  HA  LYS A  32      29.037  14.380 -26.868  1.00  1.090          H  
ATOM    542 1HB  LYS A  32      30.946  13.062 -27.783  1.00  1.960          H  
ATOM    543 2HB  LYS A  32      30.435  11.674 -26.834  1.00  1.960          H  
ATOM    544 1HG  LYS A  32      28.355  11.505 -28.111  1.00  1.960          H  
ATOM    545 2HG  LYS A  32      28.762  12.979 -29.004  1.00  1.960          H  
ATOM    546 1HD  LYS A  32      30.778  11.862 -29.923  1.00  1.960          H  
ATOM    547 2HD  LYS A  32      30.378  10.397 -29.013  1.00  1.960          H  
ATOM    548 1HE  LYS A  32      28.246  10.208 -30.244  1.00  1.960          H  
ATOM    549 2HE  LYS A  32      28.642  11.675 -31.156  1.00  1.960          H  
ATOM    550 1HZ  LYS A  32      29.179   9.695 -32.388  1.00  1.960          H  
ATOM    551 2HZ  LYS A  32      30.559  10.530 -32.045  1.00  1.960          H  
ATOM    552 3HZ  LYS A  32      30.189   9.165 -31.197  1.00  1.960          H  
ATOM    553  N   TYR A  33      27.024  13.175 -26.140  1.00  1.000          N  
ATOM    554  CA  TYR A  33      25.793  12.606 -25.614  1.00  1.320          C  
ATOM    555  C   TYR A  33      24.962  12.055 -26.767  1.00  0.870          C  
ATOM    556  O   TYR A  33      25.131  12.490 -27.908  1.00  0.570          O  
ATOM    557  CB  TYR A  33      24.999  13.673 -24.873  1.00  1.720          C  
ATOM    558  CG  TYR A  33      25.788  14.405 -23.788  1.00  1.720          C  
ATOM    559  CD1 TYR A  33      25.829  15.773 -23.818  1.00  1.720          C  
ATOM    560  CD2 TYR A  33      26.506  13.731 -22.818  1.00  1.720          C  
ATOM    561  CE1 TYR A  33      26.529  16.469 -22.875  1.00  1.720          C  
ATOM    562  CE2 TYR A  33      27.224  14.432 -21.875  1.00  1.720          C  
ATOM    563  CZ  TYR A  33      27.224  15.798 -21.900  1.00  1.720          C  
ATOM    564  OH  TYR A  33      27.938  16.520 -20.970  1.00  1.720          O  
ATOM    565  H   TYR A  33      26.964  13.876 -26.864  1.00  1.200          H  
ATOM    566  HA  TYR A  33      26.023  11.776 -24.944  1.00  1.580          H  
ATOM    567 1HB  TYR A  33      24.627  14.410 -25.586  1.00  2.060          H  
ATOM    568 2HB  TYR A  33      24.133  13.212 -24.414  1.00  2.060          H  
ATOM    569  HD1 TYR A  33      25.295  16.311 -24.589  1.00  2.060          H  
ATOM    570  HD2 TYR A  33      26.509  12.646 -22.795  1.00  2.060          H  
ATOM    571  HE1 TYR A  33      26.545  17.561 -22.902  1.00  2.060          H  
ATOM    572  HE2 TYR A  33      27.786  13.894 -21.111  1.00  2.060          H  
ATOM    573  HH  TYR A  33      27.748  17.483 -21.086  1.00  2.060          H  
ATOM    574  N   ALA A  34      24.061  11.114 -26.480  1.00  1.180          N  
ATOM    575  CA  ALA A  34      23.144  10.583 -27.486  1.00  1.030          C  
ATOM    576  C   ALA A  34      22.218  11.665 -28.041  1.00  0.850          C  
ATOM    577  O   ALA A  34      21.876  12.625 -27.348  1.00  0.860          O  
ATOM    578  CB  ALA A  34      22.304   9.466 -26.888  1.00  1.500          C  
ATOM    579  H   ALA A  34      23.978  10.733 -25.522  1.00  1.420          H  
ATOM    580  HA  ALA A  34      23.737  10.191 -28.311  1.00  1.240          H  
ATOM    581 1HB  ALA A  34      21.638   9.065 -27.647  1.00  1.800          H  
ATOM    582 2HB  ALA A  34      22.954   8.676 -26.512  1.00  1.800          H  
ATOM    583 3HB  ALA A  34      21.713   9.865 -26.066  1.00  1.800          H  
ATOM    584  N   ASN A  35      21.797  11.492 -29.298  1.00  0.830          N  
ATOM    585  CA  ASN A  35      20.809  12.380 -29.916  1.00  0.860          C  
ATOM    586  C   ASN A  35      19.448  11.938 -29.399  1.00  0.700          C  
ATOM    587  O   ASN A  35      19.270  10.763 -29.058  1.00  0.680          O  
ATOM    588  CB  ASN A  35      20.860  12.279 -31.429  1.00  1.190          C  
ATOM    589  CG  ASN A  35      22.133  12.825 -32.029  1.00  1.190          C  
ATOM    590  OD1 ASN A  35      22.557  13.970 -31.799  1.00  1.190          O  
ATOM    591  ND2 ASN A  35      22.773  11.999 -32.820  1.00  1.190          N  
ATOM    592  H   ASN A  35      22.159  10.710 -29.825  1.00  1.000          H  
ATOM    593  HA  ASN A  35      20.980  13.410 -29.595  1.00  1.030          H  
ATOM    594 1HB  ASN A  35      20.750  11.237 -31.725  1.00  1.430          H  
ATOM    595 2HB  ASN A  35      20.013  12.826 -31.850  1.00  1.430          H  
ATOM    596 1HD2 ASN A  35      23.626  12.287 -33.258  1.00  1.430          H  
ATOM    597 2HD2 ASN A  35      22.411  11.083 -32.995  1.00  1.430          H  
ATOM    598  N   ASN A  36      18.439  12.812 -29.392  1.00  0.690          N  
ATOM    599  CA  ASN A  36      17.159  12.370 -28.843  1.00  0.580          C  
ATOM    600  C   ASN A  36      16.291  11.532 -29.769  1.00  0.540          C  
ATOM    601  O   ASN A  36      15.178  11.936 -30.098  1.00  0.720          O  
ATOM    602  CB  ASN A  36      16.340  13.554 -28.409  1.00  0.860          C  
ATOM    603  CG  ASN A  36      15.175  13.174 -27.502  1.00  0.860          C  
ATOM    604  OD1 ASN A  36      15.215  12.251 -26.641  1.00  0.860          O  
ATOM    605  ND2 ASN A  36      14.115  13.869 -27.692  1.00  0.860          N  
ATOM    606  H   ASN A  36      18.543  13.794 -29.671  1.00  0.830          H  
ATOM    607  HA  ASN A  36      17.373  11.763 -27.988  1.00  0.700          H  
ATOM    608 1HB  ASN A  36      16.955  14.308 -27.933  1.00  1.030          H  
ATOM    609 2HB  ASN A  36      15.940  14.016 -29.294  1.00  1.030          H  
ATOM    610 1HD2 ASN A  36      13.291  13.703 -27.138  1.00  1.030          H  
ATOM    611 2HD2 ASN A  36      14.113  14.586 -28.396  1.00  1.030          H  
ATOM    612  N   ALA A  37      16.745  10.335 -30.105  1.00  0.570          N  
ATOM    613  CA  ALA A  37      15.990   9.506 -31.033  1.00  0.530          C  
ATOM    614  C   ALA A  37      15.940   8.053 -30.601  1.00  0.470          C  
ATOM    615  O   ALA A  37      16.868   7.521 -29.983  1.00  0.480          O  
ATOM    616  CB  ALA A  37      16.595   9.600 -32.422  1.00  0.760          C  
ATOM    617  H   ALA A  37      17.667  10.065 -29.764  1.00  0.680          H  
ATOM    618  HA  ALA A  37      14.968   9.878 -31.061  1.00  0.640          H  
ATOM    619 1HB  ALA A  37      16.009   9.001 -33.112  1.00  0.910          H  
ATOM    620 2HB  ALA A  37      16.594  10.638 -32.746  1.00  0.910          H  
ATOM    621 3HB  ALA A  37      17.614   9.227 -32.395  1.00  0.910          H  
ATOM    622  N   ILE A  38      14.860   7.408 -31.014  1.00  0.440          N  
ATOM    623  CA  ILE A  38      14.589   6.003 -30.757  1.00  0.420          C  
ATOM    624  C   ILE A  38      14.812   5.147 -31.989  1.00  0.410          C  
ATOM    625  O   ILE A  38      14.463   5.536 -33.105  1.00  0.470          O  
ATOM    626  CB  ILE A  38      13.149   5.812 -30.211  1.00  0.600          C  
ATOM    627  CG1 ILE A  38      12.904   4.324 -29.858  1.00  0.600          C  
ATOM    628  CG2 ILE A  38      12.107   6.330 -31.212  1.00  0.600          C  
ATOM    629  CD1 ILE A  38      11.685   4.076 -28.984  1.00  0.600          C  
ATOM    630  H   ILE A  38      14.177   7.958 -31.537  1.00  0.530          H  
ATOM    631  HA  ILE A  38      15.280   5.660 -29.988  1.00  0.500          H  
ATOM    632  HB  ILE A  38      13.048   6.377 -29.285  1.00  0.720          H  
ATOM    633 1HG1 ILE A  38      12.766   3.762 -30.785  1.00  0.720          H  
ATOM    634 2HG1 ILE A  38      13.772   3.938 -29.345  1.00  0.720          H  
ATOM    635 1HG2 ILE A  38      11.127   6.219 -30.796  1.00  0.720          H  
ATOM    636 2HG2 ILE A  38      12.272   7.357 -31.397  1.00  0.720          H  
ATOM    637 3HG2 ILE A  38      12.166   5.780 -32.156  1.00  0.720          H  
ATOM    638 1HD1 ILE A  38      11.591   3.005 -28.790  1.00  0.720          H  
ATOM    639 2HD1 ILE A  38      11.801   4.610 -28.046  1.00  0.720          H  
ATOM    640 3HD1 ILE A  38      10.795   4.421 -29.470  1.00  0.720          H  
ATOM    641  N   LYS A  39      15.476   4.010 -31.782  1.00  0.410          N  
ATOM    642  CA  LYS A  39      15.758   3.060 -32.843  1.00  0.420          C  
ATOM    643  C   LYS A  39      15.379   1.644 -32.406  1.00  0.420          C  
ATOM    644  O   LYS A  39      15.881   1.147 -31.393  1.00  0.470          O  
ATOM    645  CB  LYS A  39      17.243   3.110 -33.207  1.00  0.580          C  
ATOM    646  CG  LYS A  39      17.774   4.470 -33.729  1.00  0.580          C  
ATOM    647  CD  LYS A  39      17.242   4.811 -35.136  1.00  0.580          C  
ATOM    648  CE  LYS A  39      17.858   6.100 -35.666  1.00  0.580          C  
ATOM    649  NZ  LYS A  39      17.375   6.439 -37.055  1.00  0.580          N  
ATOM    650  H   LYS A  39      15.759   3.780 -30.842  1.00  0.490          H  
ATOM    651  HA  LYS A  39      15.160   3.314 -33.710  1.00  0.500          H  
ATOM    652 1HB  LYS A  39      17.830   2.849 -32.330  1.00  0.700          H  
ATOM    653 2HB  LYS A  39      17.437   2.364 -33.944  1.00  0.700          H  
ATOM    654 1HG  LYS A  39      17.486   5.265 -33.041  1.00  0.700          H  
ATOM    655 2HG  LYS A  39      18.860   4.433 -33.765  1.00  0.700          H  
ATOM    656 1HD  LYS A  39      17.455   4.003 -35.828  1.00  0.700          H  
ATOM    657 2HD  LYS A  39      16.158   4.945 -35.090  1.00  0.700          H  
ATOM    658 1HE  LYS A  39      17.598   6.918 -34.991  1.00  0.700          H  
ATOM    659 2HE  LYS A  39      18.941   5.990 -35.687  1.00  0.700          H  
ATOM    660 1HZ  LYS A  39      17.817   7.296 -37.360  1.00  0.700          H  
ATOM    661 2HZ  LYS A  39      17.626   5.690 -37.690  1.00  0.700          H  
ATOM    662 3HZ  LYS A  39      16.368   6.564 -37.071  1.00  0.700          H  
ATOM    663  N   THR A  40      14.504   0.996 -33.177  1.00  0.410          N  
ATOM    664  CA  THR A  40      14.016  -0.357 -32.872  1.00  0.430          C  
ATOM    665  C   THR A  40      14.232  -1.340 -34.030  1.00  0.450          C  
ATOM    666  O   THR A  40      13.581  -2.390 -34.107  1.00  0.670          O  
ATOM    667  CB  THR A  40      12.522  -0.346 -32.466  1.00  0.590          C  
ATOM    668  OG1 THR A  40      11.724   0.211 -33.519  1.00  0.590          O  
ATOM    669  CG2 THR A  40      12.290   0.443 -31.174  1.00  0.590          C  
ATOM    670  H   THR A  40      14.127   1.488 -34.000  1.00  0.490          H  
ATOM    671  HA  THR A  40      14.582  -0.737 -32.022  1.00  0.520          H  
ATOM    672  HB  THR A  40      12.204  -1.374 -32.296  1.00  0.710          H  
ATOM    673  HG1 THR A  40      11.908   1.176 -33.620  1.00  0.710          H  
ATOM    674 1HG2 THR A  40      11.250   0.403 -30.908  1.00  0.710          H  
ATOM    675 2HG2 THR A  40      12.882   0.009 -30.373  1.00  0.710          H  
ATOM    676 3HG2 THR A  40      12.587   1.475 -31.329  1.00  0.710          H  
ATOM    677  N   TYR A  41      15.138  -0.989 -34.927  1.00  0.400          N  
ATOM    678  CA  TYR A  41      15.453  -1.783 -36.112  1.00  0.460          C  
ATOM    679  C   TYR A  41      16.226  -3.052 -35.792  1.00  0.510          C  
ATOM    680  O   TYR A  41      16.816  -3.176 -34.715  1.00  0.730          O  
ATOM    681  CB  TYR A  41      16.246  -0.967 -37.125  1.00  0.620          C  
ATOM    682  CG  TYR A  41      17.622  -0.440 -36.674  1.00  0.620          C  
ATOM    683  CD1 TYR A  41      18.725  -1.271 -36.693  1.00  0.620          C  
ATOM    684  CD2 TYR A  41      17.786   0.878 -36.313  1.00  0.620          C  
ATOM    685  CE1 TYR A  41      19.965  -0.819 -36.354  1.00  0.620          C  
ATOM    686  CE2 TYR A  41      19.051   1.341 -35.967  1.00  0.620          C  
ATOM    687  CZ  TYR A  41      20.131   0.492 -35.990  1.00  0.620          C  
ATOM    688  OH  TYR A  41      21.385   0.951 -35.651  1.00  0.620          O  
ATOM    689  H   TYR A  41      15.622  -0.117 -34.764  1.00  0.480          H  
ATOM    690  HA  TYR A  41      14.514  -2.083 -36.580  1.00  0.550          H  
ATOM    691 1HB  TYR A  41      16.404  -1.577 -38.021  1.00  0.740          H  
ATOM    692 2HB  TYR A  41      15.640  -0.114 -37.422  1.00  0.740          H  
ATOM    693  HD1 TYR A  41      18.614  -2.292 -36.982  1.00  0.740          H  
ATOM    694  HD2 TYR A  41      16.930   1.555 -36.308  1.00  0.740          H  
ATOM    695  HE1 TYR A  41      20.816  -1.500 -36.381  1.00  0.740          H  
ATOM    696  HE2 TYR A  41      19.195   2.381 -35.683  1.00  0.740          H  
ATOM    697  HH  TYR A  41      21.318   1.861 -35.343  1.00  0.740          H  
ATOM    698  N   LYS A  42      16.199  -4.011 -36.728  1.00  0.520          N  
ATOM    699  CA  LYS A  42      16.960  -5.242 -36.573  1.00  0.580          C  
ATOM    700  C   LYS A  42      18.277  -5.113 -37.305  1.00  0.590          C  
ATOM    701  O   LYS A  42      19.320  -5.582 -36.839  1.00  0.610          O  
ATOM    702  CB  LYS A  42      16.205  -6.436 -37.151  1.00  0.790          C  
ATOM    703  CG  LYS A  42      14.961  -6.839 -36.409  1.00  0.790          C  
ATOM    704  CD  LYS A  42      14.396  -8.186 -36.909  1.00  0.790          C  
ATOM    705  CE  LYS A  42      13.749  -8.080 -38.304  1.00  0.790          C  
ATOM    706  NZ  LYS A  42      13.081  -9.367 -38.709  1.00  0.790          N  
ATOM    707  H   LYS A  42      15.702  -3.859 -37.616  1.00  0.620          H  
ATOM    708  HA  LYS A  42      17.164  -5.410 -35.514  1.00  0.700          H  
ATOM    709 1HB  LYS A  42      15.920  -6.193 -38.173  1.00  0.950          H  
ATOM    710 2HB  LYS A  42      16.863  -7.275 -37.195  1.00  0.950          H  
ATOM    711 1HG  LYS A  42      15.231  -6.951 -35.371  1.00  0.950          H  
ATOM    712 2HG  LYS A  42      14.207  -6.058 -36.490  1.00  0.950          H  
ATOM    713 1HD  LYS A  42      15.195  -8.920 -36.944  1.00  0.950          H  
ATOM    714 2HD  LYS A  42      13.646  -8.537 -36.200  1.00  0.950          H  
ATOM    715 1HE  LYS A  42      13.005  -7.282 -38.291  1.00  0.950          H  
ATOM    716 2HE  LYS A  42      14.510  -7.841 -39.043  1.00  0.950          H  
ATOM    717 1HZ  LYS A  42      12.655  -9.275 -39.629  1.00  0.950          H  
ATOM    718 2HZ  LYS A  42      13.765 -10.112 -38.739  1.00  0.950          H  
ATOM    719 3HZ  LYS A  42      12.364  -9.596 -38.039  1.00  0.950          H  
ATOM    720  N   TYR A  43      18.238  -4.421 -38.435  1.00  0.640          N  
ATOM    721  CA  TYR A  43      19.426  -4.287 -39.248  1.00  0.680          C  
ATOM    722  C   TYR A  43      19.814  -2.839 -39.498  1.00  0.820          C  
ATOM    723  O   TYR A  43      18.965  -1.959 -39.607  1.00  1.080          O  
ATOM    724  CB  TYR A  43      19.182  -4.917 -40.581  1.00  0.940          C  
ATOM    725  CG  TYR A  43      18.823  -6.381 -40.563  1.00  0.940          C  
ATOM    726  CD1 TYR A  43      17.497  -6.762 -40.696  1.00  0.940          C  
ATOM    727  CD2 TYR A  43      19.786  -7.323 -40.434  1.00  0.940          C  
ATOM    728  CE1 TYR A  43      17.163  -8.083 -40.731  1.00  0.940          C  
ATOM    729  CE2 TYR A  43      19.450  -8.645 -40.454  1.00  0.940          C  
ATOM    730  CZ  TYR A  43      18.155  -9.025 -40.619  1.00  0.940          C  
ATOM    731  OH  TYR A  43      17.834 -10.354 -40.640  1.00  0.940          O  
ATOM    732  H   TYR A  43      17.338  -4.050 -38.770  1.00  0.770          H  
ATOM    733  HA  TYR A  43      20.258  -4.775 -38.745  1.00  0.820          H  
ATOM    734 1HB  TYR A  43      18.365  -4.377 -41.064  1.00  1.120          H  
ATOM    735 2HB  TYR A  43      20.055  -4.774 -41.184  1.00  1.120          H  
ATOM    736  HD1 TYR A  43      16.725  -6.009 -40.792  1.00  1.120          H  
ATOM    737  HD2 TYR A  43      20.813  -7.018 -40.315  1.00  1.120          H  
ATOM    738  HE1 TYR A  43      16.125  -8.383 -40.851  1.00  1.120          H  
ATOM    739  HE2 TYR A  43      20.209  -9.399 -40.345  1.00  1.120          H  
ATOM    740  HH  TYR A  43      18.545 -10.867 -40.234  1.00  1.120          H  
ATOM    741  N   ASN A  44      21.104  -2.588 -39.631  1.00  0.850          N  
ATOM    742  CA  ASN A  44      21.578  -1.258 -39.970  1.00  0.990          C  
ATOM    743  C   ASN A  44      21.701  -1.113 -41.482  1.00  0.960          C  
ATOM    744  O   ASN A  44      21.916  -2.088 -42.218  1.00  1.320          O  
ATOM    745  CB  ASN A  44      22.905  -0.955 -39.291  1.00  1.330          C  
ATOM    746  CG  ASN A  44      23.302   0.502 -39.340  1.00  1.330          C  
ATOM    747  OD1 ASN A  44      23.858   0.976 -40.355  1.00  1.330          O  
ATOM    748  ND2 ASN A  44      23.043   1.231 -38.271  1.00  1.330          N  
ATOM    749  H   ASN A  44      21.783  -3.334 -39.514  1.00  1.020          H  
ATOM    750  HA  ASN A  44      20.843  -0.527 -39.629  1.00  1.190          H  
ATOM    751 1HB  ASN A  44      22.878  -1.290 -38.255  1.00  1.600          H  
ATOM    752 2HB  ASN A  44      23.668  -1.512 -39.792  1.00  1.600          H  
ATOM    753 1HD2 ASN A  44      23.293   2.201 -38.255  1.00  1.600          H  
ATOM    754 2HD2 ASN A  44      22.591   0.830 -37.458  1.00  1.600          H  
ATOM    755  N   ALA A  45      21.698   0.125 -41.964  1.00  0.930          N  
ATOM    756  CA  ALA A  45      21.905   0.358 -43.386  1.00  0.900          C  
ATOM    757  C   ALA A  45      23.211  -0.269 -43.857  1.00  0.800          C  
ATOM    758  O   ALA A  45      23.304  -0.747 -44.988  1.00  1.070          O  
ATOM    759  CB  ALA A  45      21.941   1.846 -43.673  1.00  1.270          C  
ATOM    760  H   ALA A  45      21.519   0.916 -41.359  1.00  1.120          H  
ATOM    761  HA  ALA A  45      21.084  -0.107 -43.931  1.00  1.080          H  
ATOM    762 1HB  ALA A  45      22.086   2.003 -44.740  1.00  1.530          H  
ATOM    763 2HB  ALA A  45      21.006   2.304 -43.361  1.00  1.530          H  
ATOM    764 3HB  ALA A  45      22.768   2.295 -43.126  1.00  1.530          H  
ATOM    765  N   PHE A  46      24.218  -0.293 -42.984  1.00  0.670          N  
ATOM    766  CA  PHE A  46      25.507  -0.833 -43.349  1.00  0.740          C  
ATOM    767  C   PHE A  46      25.776  -2.233 -42.786  1.00  0.750          C  
ATOM    768  O   PHE A  46      26.923  -2.687 -42.806  1.00  1.100          O  
ATOM    769  CB  PHE A  46      26.569   0.144 -42.877  1.00  1.010          C  
ATOM    770  CG  PHE A  46      26.340   1.484 -43.490  1.00  1.010          C  
ATOM    771  CD1 PHE A  46      25.809   2.515 -42.728  1.00  1.010          C  
ATOM    772  CD2 PHE A  46      26.603   1.716 -44.828  1.00  1.010          C  
ATOM    773  CE1 PHE A  46      25.553   3.742 -43.287  1.00  1.010          C  
ATOM    774  CE2 PHE A  46      26.347   2.946 -45.388  1.00  1.010          C  
ATOM    775  CZ  PHE A  46      25.821   3.958 -44.617  1.00  1.010          C  
ATOM    776  H   PHE A  46      24.107   0.127 -42.059  1.00  0.800          H  
ATOM    777  HA  PHE A  46      25.550  -0.898 -44.435  1.00  0.890          H  
ATOM    778 1HB  PHE A  46      26.529   0.241 -41.792  1.00  1.210          H  
ATOM    779 2HB  PHE A  46      27.558  -0.209 -43.156  1.00  1.210          H  
ATOM    780  HD1 PHE A  46      25.588   2.344 -41.674  1.00  1.210          H  
ATOM    781  HD2 PHE A  46      27.011   0.912 -45.442  1.00  1.210          H  
ATOM    782  HE1 PHE A  46      25.135   4.541 -42.676  1.00  1.210          H  
ATOM    783  HE2 PHE A  46      26.556   3.118 -46.445  1.00  1.210          H  
ATOM    784  HZ  PHE A  46      25.616   4.931 -45.061  1.00  1.210          H  
ATOM    785  N   THR A  47      24.743  -2.907 -42.247  1.00  0.600          N  
ATOM    786  CA  THR A  47      24.934  -4.263 -41.711  1.00  0.630          C  
ATOM    787  C   THR A  47      23.904  -5.266 -42.242  1.00  0.570          C  
ATOM    788  O   THR A  47      24.098  -6.475 -42.092  1.00  0.590          O  
ATOM    789  CB  THR A  47      24.934  -4.347 -40.154  1.00  0.870          C  
ATOM    790  OG1 THR A  47      23.632  -4.031 -39.593  1.00  0.870          O  
ATOM    791  CG2 THR A  47      25.978  -3.373 -39.592  1.00  0.870          C  
ATOM    792  H   THR A  47      23.814  -2.495 -42.277  1.00  0.720          H  
ATOM    793  HA  THR A  47      25.910  -4.616 -42.039  1.00  0.760          H  
ATOM    794  HB  THR A  47      25.203  -5.353 -39.857  1.00  1.040          H  
ATOM    795  HG1 THR A  47      23.634  -4.323 -38.666  1.00  1.040          H  
ATOM    796 1HG2 THR A  47      25.998  -3.452 -38.506  1.00  1.040          H  
ATOM    797 2HG2 THR A  47      26.959  -3.630 -39.994  1.00  1.040          H  
ATOM    798 3HG2 THR A  47      25.740  -2.359 -39.871  1.00  1.040          H  
ATOM    799  N   PHE A  48      22.829  -4.800 -42.899  1.00  0.560          N  
ATOM    800  CA  PHE A  48      21.758  -5.699 -43.334  1.00  0.550          C  
ATOM    801  C   PHE A  48      22.204  -6.904 -44.142  1.00  0.540          C  
ATOM    802  O   PHE A  48      21.858  -8.026 -43.794  1.00  0.520          O  
ATOM    803  CB  PHE A  48      20.707  -4.970 -44.201  1.00  0.770          C  
ATOM    804  CG  PHE A  48      19.588  -5.924 -44.663  1.00  0.770          C  
ATOM    805  CD1 PHE A  48      18.484  -6.104 -43.895  1.00  0.770          C  
ATOM    806  CD2 PHE A  48      19.682  -6.672 -45.816  1.00  0.770          C  
ATOM    807  CE1 PHE A  48      17.516  -6.997 -44.220  1.00  0.770          C  
ATOM    808  CE2 PHE A  48      18.715  -7.563 -46.149  1.00  0.770          C  
ATOM    809  CZ  PHE A  48      17.635  -7.732 -45.336  1.00  0.770          C  
ATOM    810  H   PHE A  48      22.687  -3.796 -42.979  1.00  0.670          H  
ATOM    811  HA  PHE A  48      21.273  -6.083 -42.451  1.00  0.660          H  
ATOM    812 1HB  PHE A  48      20.263  -4.149 -43.630  1.00  0.930          H  
ATOM    813 2HB  PHE A  48      21.182  -4.543 -45.079  1.00  0.930          H  
ATOM    814  HD1 PHE A  48      18.385  -5.524 -43.020  1.00  0.930          H  
ATOM    815  HD2 PHE A  48      20.532  -6.561 -46.453  1.00  0.930          H  
ATOM    816  HE1 PHE A  48      16.649  -7.119 -43.576  1.00  0.930          H  
ATOM    817  HE2 PHE A  48      18.812  -8.142 -47.051  1.00  0.930          H  
ATOM    818  HZ  PHE A  48      16.875  -8.446 -45.588  1.00  0.930          H  
ATOM    819  N   ILE A  49      22.973  -6.739 -45.221  1.00  0.580          N  
ATOM    820  CA  ILE A  49      23.207  -7.968 -45.979  1.00  0.610          C  
ATOM    821  C   ILE A  49      24.016  -9.007 -45.200  1.00  0.580          C  
ATOM    822  O   ILE A  49      23.608 -10.175 -45.216  1.00  0.550          O  
ATOM    823  CB  ILE A  49      23.792  -7.718 -47.394  1.00  0.840          C  
ATOM    824  CG1 ILE A  49      22.719  -7.030 -48.256  1.00  0.840          C  
ATOM    825  CG2 ILE A  49      24.244  -9.077 -48.000  1.00  0.840          C  
ATOM    826  CD1 ILE A  49      23.223  -6.467 -49.563  1.00  0.840          C  
ATOM    827  H   ILE A  49      23.308  -5.828 -45.501  1.00  0.700          H  
ATOM    828  HA  ILE A  49      22.239  -8.419 -46.162  1.00  0.730          H  
ATOM    829  HB  ILE A  49      24.612  -7.043 -47.365  1.00  1.010          H  
ATOM    830 1HG1 ILE A  49      21.925  -7.744 -48.467  1.00  1.010          H  
ATOM    831 2HG1 ILE A  49      22.307  -6.205 -47.692  1.00  1.010          H  
ATOM    832 1HG2 ILE A  49      24.645  -8.931 -48.998  1.00  1.010          H  
ATOM    833 2HG2 ILE A  49      25.019  -9.530 -47.390  1.00  1.010          H  
ATOM    834 3HG2 ILE A  49      23.390  -9.758 -48.050  1.00  1.010          H  
ATOM    835 1HD1 ILE A  49      22.395  -5.991 -50.088  1.00  1.010          H  
ATOM    836 2HD1 ILE A  49      24.000  -5.726 -49.368  1.00  1.010          H  
ATOM    837 3HD1 ILE A  49      23.629  -7.256 -50.188  1.00  1.010          H  
ATOM    838  N   PRO A  50      25.179  -8.685 -44.590  1.00  0.630          N  
ATOM    839  CA  PRO A  50      25.947  -9.593 -43.768  1.00  0.640          C  
ATOM    840  C   PRO A  50      25.086 -10.252 -42.713  1.00  0.570          C  
ATOM    841  O   PRO A  50      24.968 -11.476 -42.697  1.00  0.620          O  
ATOM    842  CB  PRO A  50      27.001  -8.672 -43.150  1.00  0.960          C  
ATOM    843  CG  PRO A  50      27.215  -7.617 -44.197  1.00  0.960          C  
ATOM    844  CD  PRO A  50      25.840  -7.355 -44.761  1.00  0.960          C  
ATOM    845  HA  PRO A  50      26.412 -10.356 -44.411  1.00  0.770          H  
ATOM    846 1HB  PRO A  50      26.642  -8.265 -42.194  1.00  1.150          H  
ATOM    847 2HB  PRO A  50      27.910  -9.245 -42.928  1.00  1.150          H  
ATOM    848 1HG  PRO A  50      27.661  -6.715 -43.742  1.00  1.150          H  
ATOM    849 2HG  PRO A  50      27.923  -7.974 -44.958  1.00  1.150          H  
ATOM    850 1HD  PRO A  50      25.359  -6.581 -44.193  1.00  1.150          H  
ATOM    851 2HD  PRO A  50      25.974  -7.091 -45.787  1.00  1.150          H  
ATOM    852  N   MET A  51      24.424  -9.431 -41.881  1.00  0.500          N  
ATOM    853  CA  MET A  51      23.623  -9.952 -40.783  1.00  0.470          C  
ATOM    854  C   MET A  51      22.479 -10.814 -41.236  1.00  0.430          C  
ATOM    855  O   MET A  51      22.201 -11.846 -40.620  1.00  0.440          O  
ATOM    856  CB  MET A  51      23.094  -8.816 -39.929  1.00  0.670          C  
ATOM    857  CG  MET A  51      24.113  -8.115 -39.069  1.00  0.670          C  
ATOM    858  SD  MET A  51      24.894  -9.205 -37.861  1.00  0.670          S  
ATOM    859  CE  MET A  51      23.521  -9.671 -36.803  1.00  0.670          C  
ATOM    860  H   MET A  51      24.499  -8.414 -41.973  1.00  0.600          H  
ATOM    861  HA  MET A  51      24.260 -10.569 -40.169  1.00  0.560          H  
ATOM    862 1HB  MET A  51      22.712  -8.062 -40.605  1.00  0.800          H  
ATOM    863 2HB  MET A  51      22.268  -9.153 -39.319  1.00  0.800          H  
ATOM    864 1HG  MET A  51      24.888  -7.715 -39.718  1.00  0.800          H  
ATOM    865 2HG  MET A  51      23.639  -7.286 -38.543  1.00  0.800          H  
ATOM    866 1HE  MET A  51      23.880 -10.333 -36.015  1.00  0.800          H  
ATOM    867 2HE  MET A  51      23.091  -8.775 -36.354  1.00  0.800          H  
ATOM    868 3HE  MET A  51      22.759 -10.195 -37.380  1.00  0.800          H  
ATOM    869  N   ASN A  52      21.794 -10.402 -42.295  1.00  0.420          N  
ATOM    870  CA  ASN A  52      20.678 -11.164 -42.782  1.00  0.410          C  
ATOM    871  C   ASN A  52      21.143 -12.538 -43.215  1.00  0.380          C  
ATOM    872  O   ASN A  52      20.533 -13.541 -42.832  1.00  0.380          O  
ATOM    873  CB  ASN A  52      19.954 -10.431 -43.883  1.00  0.580          C  
ATOM    874  CG  ASN A  52      18.800 -11.192 -44.309  1.00  0.580          C  
ATOM    875  OD1 ASN A  52      18.869 -11.799 -45.378  1.00  0.580          O  
ATOM    876  ND2 ASN A  52      17.768 -11.212 -43.504  1.00  0.580          N  
ATOM    877  H   ASN A  52      22.036  -9.536 -42.778  1.00  0.500          H  
ATOM    878  HA  ASN A  52      19.978 -11.314 -41.965  1.00  0.490          H  
ATOM    879 1HB  ASN A  52      19.630  -9.451 -43.526  1.00  0.690          H  
ATOM    880 2HB  ASN A  52      20.626 -10.271 -44.730  1.00  0.690          H  
ATOM    881 1HD2 ASN A  52      16.914 -11.737 -43.707  1.00  0.690          H  
ATOM    882 2HD2 ASN A  52      17.798 -10.720 -42.630  1.00  0.690          H  
ATOM    883  N   LEU A  53      22.217 -12.602 -44.003  1.00  0.390          N  
ATOM    884  CA  LEU A  53      22.712 -13.895 -44.426  1.00  0.420          C  
ATOM    885  C   LEU A  53      23.216 -14.712 -43.243  1.00  0.410          C  
ATOM    886  O   LEU A  53      22.963 -15.917 -43.180  1.00  0.410          O  
ATOM    887  CB  LEU A  53      23.816 -13.731 -45.471  1.00  0.580          C  
ATOM    888  CG  LEU A  53      23.367 -13.205 -46.867  1.00  0.580          C  
ATOM    889  CD1 LEU A  53      24.606 -12.900 -47.685  1.00  0.580          C  
ATOM    890  CD2 LEU A  53      22.480 -14.266 -47.601  1.00  0.580          C  
ATOM    891  H   LEU A  53      22.680 -11.739 -44.313  1.00  0.470          H  
ATOM    892  HA  LEU A  53      21.886 -14.439 -44.865  1.00  0.500          H  
ATOM    893 1HB  LEU A  53      24.543 -13.015 -45.073  1.00  0.690          H  
ATOM    894 2HB  LEU A  53      24.316 -14.687 -45.610  1.00  0.690          H  
ATOM    895  HG  LEU A  53      22.801 -12.278 -46.741  1.00  0.690          H  
ATOM    896 1HD1 LEU A  53      24.313 -12.511 -48.659  1.00  0.690          H  
ATOM    897 2HD1 LEU A  53      25.205 -12.152 -47.162  1.00  0.690          H  
ATOM    898 3HD1 LEU A  53      25.192 -13.807 -47.818  1.00  0.690          H  
ATOM    899 1HD2 LEU A  53      22.190 -13.874 -48.575  1.00  0.690          H  
ATOM    900 2HD2 LEU A  53      23.044 -15.181 -47.736  1.00  0.690          H  
ATOM    901 3HD2 LEU A  53      21.582 -14.481 -47.034  1.00  0.690          H  
ATOM    902  N   PHE A  54      23.856 -14.073 -42.254  1.00  0.430          N  
ATOM    903  CA  PHE A  54      24.353 -14.823 -41.109  1.00  0.460          C  
ATOM    904  C   PHE A  54      23.196 -15.556 -40.455  1.00  0.420          C  
ATOM    905  O   PHE A  54      23.331 -16.728 -40.105  1.00  0.470          O  
ATOM    906  CB  PHE A  54      24.959 -13.907 -40.038  1.00  0.630          C  
ATOM    907  CG  PHE A  54      26.202 -13.137 -40.414  1.00  0.630          C  
ATOM    908  CD1 PHE A  54      26.535 -12.020 -39.673  1.00  0.630          C  
ATOM    909  CD2 PHE A  54      27.013 -13.471 -41.496  1.00  0.630          C  
ATOM    910  CE1 PHE A  54      27.623 -11.251 -39.985  1.00  0.630          C  
ATOM    911  CE2 PHE A  54      28.110 -12.701 -41.810  1.00  0.630          C  
ATOM    912  CZ  PHE A  54      28.413 -11.588 -41.054  1.00  0.630          C  
ATOM    913  H   PHE A  54      24.064 -13.072 -42.331  1.00  0.520          H  
ATOM    914  HA  PHE A  54      25.079 -15.560 -41.443  1.00  0.550          H  
ATOM    915 1HB  PHE A  54      24.206 -13.184 -39.731  1.00  0.760          H  
ATOM    916 2HB  PHE A  54      25.191 -14.505 -39.162  1.00  0.760          H  
ATOM    917  HD1 PHE A  54      25.909 -11.750 -38.828  1.00  0.760          H  
ATOM    918  HD2 PHE A  54      26.782 -14.335 -42.110  1.00  0.760          H  
ATOM    919  HE1 PHE A  54      27.856 -10.371 -39.384  1.00  0.760          H  
ATOM    920  HE2 PHE A  54      28.733 -12.970 -42.661  1.00  0.760          H  
ATOM    921  HZ  PHE A  54      29.276 -10.979 -41.306  1.00  0.760          H  
ATOM    922  N   GLU A  55      22.054 -14.869 -40.294  1.00  0.400          N  
ATOM    923  CA  GLU A  55      20.868 -15.490 -39.713  1.00  0.410          C  
ATOM    924  C   GLU A  55      20.259 -16.562 -40.631  1.00  0.380          C  
ATOM    925  O   GLU A  55      19.862 -17.635 -40.163  1.00  0.400          O  
ATOM    926  CB  GLU A  55      19.816 -14.416 -39.389  1.00  0.570          C  
ATOM    927  CG  GLU A  55      20.164 -13.486 -38.205  1.00  0.570          C  
ATOM    928  CD  GLU A  55      20.180 -14.205 -36.864  1.00  0.570          C  
ATOM    929  OE1 GLU A  55      19.201 -14.830 -36.540  1.00  0.570          O  
ATOM    930  OE2 GLU A  55      21.176 -14.146 -36.171  1.00  0.570          O  
ATOM    931  H   GLU A  55      22.035 -13.876 -40.552  1.00  0.480          H  
ATOM    932  HA  GLU A  55      21.161 -15.969 -38.782  1.00  0.490          H  
ATOM    933 1HB  GLU A  55      19.677 -13.780 -40.268  1.00  0.680          H  
ATOM    934 2HB  GLU A  55      18.861 -14.892 -39.177  1.00  0.680          H  
ATOM    935 1HG  GLU A  55      21.146 -13.045 -38.380  1.00  0.680          H  
ATOM    936 2HG  GLU A  55      19.440 -12.674 -38.171  1.00  0.680          H  
ATOM    937  N   GLN A  56      20.228 -16.328 -41.953  1.00  0.370          N  
ATOM    938  CA  GLN A  56      19.641 -17.329 -42.851  1.00  0.400          C  
ATOM    939  C   GLN A  56      20.450 -18.618 -42.810  1.00  0.410          C  
ATOM    940  O   GLN A  56      19.903 -19.727 -42.786  1.00  0.420          O  
ATOM    941  CB  GLN A  56      19.556 -16.840 -44.294  1.00  0.550          C  
ATOM    942  CG  GLN A  56      18.566 -15.729 -44.545  1.00  0.550          C  
ATOM    943  CD  GLN A  56      18.427 -15.490 -46.004  1.00  0.550          C  
ATOM    944  OE1 GLN A  56      18.140 -16.467 -46.677  1.00  0.550          O  
ATOM    945  NE2 GLN A  56      18.591 -14.289 -46.519  1.00  0.550          N  
ATOM    946  H   GLN A  56      20.533 -15.418 -42.312  1.00  0.440          H  
ATOM    947  HA  GLN A  56      18.630 -17.552 -42.507  1.00  0.480          H  
ATOM    948 1HB  GLN A  56      20.538 -16.481 -44.606  1.00  0.660          H  
ATOM    949 2HB  GLN A  56      19.300 -17.658 -44.941  1.00  0.660          H  
ATOM    950 1HG  GLN A  56      17.601 -16.012 -44.136  1.00  0.660          H  
ATOM    951 2HG  GLN A  56      18.908 -14.816 -44.081  1.00  0.660          H  
ATOM    952 1HE2 GLN A  56      18.489 -14.164 -47.524  1.00  0.660          H  
ATOM    953 2HE2 GLN A  56      18.787 -13.488 -45.942  1.00  0.660          H  
ATOM    954  N   PHE A  57      21.761 -18.489 -42.700  1.00  0.440          N  
ATOM    955  CA  PHE A  57      22.642 -19.640 -42.662  1.00  0.510          C  
ATOM    956  C   PHE A  57      22.687 -20.349 -41.321  1.00  0.560          C  
ATOM    957  O   PHE A  57      23.502 -21.239 -41.116  1.00  0.770          O  
ATOM    958  CB  PHE A  57      24.033 -19.295 -43.175  1.00  0.690          C  
ATOM    959  CG  PHE A  57      24.098 -19.290 -44.689  1.00  0.690          C  
ATOM    960  CD1 PHE A  57      23.972 -18.140 -45.459  1.00  0.690          C  
ATOM    961  CD2 PHE A  57      24.299 -20.494 -45.340  1.00  0.690          C  
ATOM    962  CE1 PHE A  57      24.048 -18.216 -46.839  1.00  0.690          C  
ATOM    963  CE2 PHE A  57      24.374 -20.565 -46.698  1.00  0.690          C  
ATOM    964  CZ  PHE A  57      24.249 -19.437 -47.454  1.00  0.690          C  
ATOM    965  H   PHE A  57      22.165 -17.548 -42.723  1.00  0.530          H  
ATOM    966  HA  PHE A  57      22.248 -20.362 -43.375  1.00  0.610          H  
ATOM    967 1HB  PHE A  57      24.311 -18.300 -42.813  1.00  0.820          H  
ATOM    968 2HB  PHE A  57      24.762 -20.007 -42.798  1.00  0.820          H  
ATOM    969  HD1 PHE A  57      23.816 -17.182 -44.977  1.00  0.820          H  
ATOM    970  HD2 PHE A  57      24.396 -21.401 -44.748  1.00  0.820          H  
ATOM    971  HE1 PHE A  57      23.951 -17.316 -47.438  1.00  0.820          H  
ATOM    972  HE2 PHE A  57      24.531 -21.522 -47.171  1.00  0.820          H  
ATOM    973  HZ  PHE A  57      24.313 -19.504 -48.536  1.00  0.820          H  
ATOM    974  N   LYS A  58      21.791 -19.992 -40.400  1.00  0.550          N  
ATOM    975  CA  LYS A  58      21.674 -20.761 -39.183  1.00  0.590          C  
ATOM    976  C   LYS A  58      20.683 -21.891 -39.432  1.00  0.540          C  
ATOM    977  O   LYS A  58      20.488 -22.753 -38.572  1.00  0.690          O  
ATOM    978  CB  LYS A  58      21.262 -19.894 -37.994  1.00  0.810          C  
ATOM    979  CG  LYS A  58      22.326 -18.913 -37.580  1.00  0.810          C  
ATOM    980  CD  LYS A  58      21.899 -18.028 -36.420  1.00  0.810          C  
ATOM    981  CE  LYS A  58      23.062 -17.132 -35.984  1.00  0.810          C  
ATOM    982  NZ  LYS A  58      22.672 -16.159 -34.908  1.00  0.810          N  
ATOM    983  H   LYS A  58      21.165 -19.189 -40.534  1.00  0.660          H  
ATOM    984  HA  LYS A  58      22.641 -21.210 -38.955  1.00  0.710          H  
ATOM    985 1HB  LYS A  58      20.359 -19.334 -38.245  1.00  0.970          H  
ATOM    986 2HB  LYS A  58      21.036 -20.526 -37.144  1.00  0.970          H  
ATOM    987 1HG  LYS A  58      23.227 -19.460 -37.306  1.00  0.970          H  
ATOM    988 2HG  LYS A  58      22.557 -18.287 -38.428  1.00  0.970          H  
ATOM    989 1HD  LYS A  58      21.060 -17.396 -36.726  1.00  0.970          H  
ATOM    990 2HD  LYS A  58      21.581 -18.644 -35.581  1.00  0.970          H  
ATOM    991 1HE  LYS A  58      23.858 -17.770 -35.606  1.00  0.970          H  
ATOM    992 2HE  LYS A  58      23.433 -16.574 -36.847  1.00  0.970          H  
ATOM    993 1HZ  LYS A  58      23.468 -15.603 -34.652  1.00  0.970          H  
ATOM    994 2HZ  LYS A  58      21.940 -15.529 -35.277  1.00  0.970          H  
ATOM    995 3HZ  LYS A  58      22.328 -16.645 -34.099  1.00  0.970          H  
ATOM    996  N   ARG A  59      20.064 -21.899 -40.629  1.00  0.370          N  
ATOM    997  CA  ARG A  59      19.128 -22.942 -40.989  1.00  0.350          C  
ATOM    998  C   ARG A  59      19.881 -24.034 -41.725  1.00  0.280          C  
ATOM    999  O   ARG A  59      20.761 -23.773 -42.561  1.00  0.260          O  
ATOM   1000  CB  ARG A  59      17.989 -22.428 -41.856  1.00  0.500          C  
ATOM   1001  CG  ARG A  59      16.818 -21.812 -41.095  1.00  0.500          C  
ATOM   1002  CD  ARG A  59      17.137 -20.461 -40.547  1.00  0.500          C  
ATOM   1003  NE  ARG A  59      15.953 -19.817 -39.993  1.00  0.500          N  
ATOM   1004  CZ  ARG A  59      15.923 -18.593 -39.422  1.00  0.500          C  
ATOM   1005  NH1 ARG A  59      17.016 -17.856 -39.307  1.00  0.500          N  
ATOM   1006  NH2 ARG A  59      14.772 -18.125 -38.970  1.00  0.500          N  
ATOM   1007  H   ARG A  59      20.245 -21.149 -41.303  1.00  0.440          H  
ATOM   1008  HA  ARG A  59      18.707 -23.363 -40.081  1.00  0.420          H  
ATOM   1009 1HB  ARG A  59      18.362 -21.687 -42.556  1.00  0.600          H  
ATOM   1010 2HB  ARG A  59      17.589 -23.253 -42.443  1.00  0.600          H  
ATOM   1011 1HG  ARG A  59      15.968 -21.728 -41.756  1.00  0.600          H  
ATOM   1012 2HG  ARG A  59      16.557 -22.462 -40.257  1.00  0.600          H  
ATOM   1013 1HD  ARG A  59      17.871 -20.549 -39.749  1.00  0.600          H  
ATOM   1014 2HD  ARG A  59      17.537 -19.829 -41.344  1.00  0.600          H  
ATOM   1015  HE  ARG A  59      15.074 -20.323 -40.052  1.00  0.600          H  
ATOM   1016 1HH1 ARG A  59      17.927 -18.194 -39.643  1.00  0.600          H  
ATOM   1017 2HH1 ARG A  59      16.960 -16.943 -38.872  1.00  0.600          H  
ATOM   1018 1HH2 ARG A  59      13.924 -18.691 -39.041  1.00  0.600          H  
ATOM   1019 2HH2 ARG A  59      14.731 -17.209 -38.545  1.00  0.600          H  
ATOM   1020  N   ALA A  60      19.496 -25.266 -41.442  1.00  0.340          N  
ATOM   1021  CA  ALA A  60      20.142 -26.423 -42.029  1.00  0.380          C  
ATOM   1022  C   ALA A  60      20.074 -26.437 -43.550  1.00  0.330          C  
ATOM   1023  O   ALA A  60      21.057 -26.764 -44.214  1.00  0.350          O  
ATOM   1024  CB  ALA A  60      19.483 -27.650 -41.462  1.00  0.520          C  
ATOM   1025  H   ALA A  60      18.735 -25.391 -40.772  1.00  0.410          H  
ATOM   1026  HA  ALA A  60      21.192 -26.413 -41.745  1.00  0.460          H  
ATOM   1027 1HB  ALA A  60      19.936 -28.536 -41.844  1.00  0.620          H  
ATOM   1028 2HB  ALA A  60      19.562 -27.644 -40.376  1.00  0.620          H  
ATOM   1029 3HB  ALA A  60      18.454 -27.607 -41.747  1.00  0.620          H  
ATOM   1030  N   ALA A  61      18.940 -26.032 -44.121  1.00  0.300          N  
ATOM   1031  CA  ALA A  61      18.798 -26.068 -45.571  1.00  0.270          C  
ATOM   1032  C   ALA A  61      19.806 -25.173 -46.289  1.00  0.240          C  
ATOM   1033  O   ALA A  61      20.371 -25.567 -47.310  1.00  0.300          O  
ATOM   1034  CB  ALA A  61      17.392 -25.654 -45.956  1.00  0.390          C  
ATOM   1035  H   ALA A  61      18.162 -25.754 -43.542  1.00  0.360          H  
ATOM   1036  HA  ALA A  61      18.969 -27.094 -45.899  1.00  0.320          H  
ATOM   1037 1HB  ALA A  61      17.288 -25.724 -47.030  1.00  0.470          H  
ATOM   1038 2HB  ALA A  61      16.669 -26.316 -45.483  1.00  0.470          H  
ATOM   1039 3HB  ALA A  61      17.211 -24.628 -45.640  1.00  0.470          H  
ATOM   1040  N   ASN A  62      20.074 -23.984 -45.752  1.00  0.240          N  
ATOM   1041  CA  ASN A  62      20.980 -23.073 -46.433  1.00  0.250          C  
ATOM   1042  C   ASN A  62      22.401 -23.586 -46.338  1.00  0.290          C  
ATOM   1043  O   ASN A  62      23.173 -23.500 -47.302  1.00  0.320          O  
ATOM   1044  CB  ASN A  62      20.841 -21.686 -45.847  1.00  0.350          C  
ATOM   1045  CG  ASN A  62      19.588 -21.000 -46.253  1.00  0.350          C  
ATOM   1046  OD1 ASN A  62      19.095 -21.149 -47.364  1.00  0.350          O  
ATOM   1047  ND2 ASN A  62      19.033 -20.272 -45.364  1.00  0.350          N  
ATOM   1048  H   ASN A  62      19.631 -23.709 -44.886  1.00  0.290          H  
ATOM   1049  HA  ASN A  62      20.722 -23.039 -47.490  1.00  0.300          H  
ATOM   1050 1HB  ASN A  62      20.872 -21.751 -44.758  1.00  0.420          H  
ATOM   1051 2HB  ASN A  62      21.663 -21.074 -46.162  1.00  0.420          H  
ATOM   1052 1HD2 ASN A  62      18.180 -19.792 -45.574  1.00  0.420          H  
ATOM   1053 2HD2 ASN A  62      19.448 -20.173 -44.443  1.00  0.420          H  
ATOM   1054  N   LEU A  63      22.746 -24.164 -45.191  1.00  0.320          N  
ATOM   1055  CA  LEU A  63      24.090 -24.682 -44.999  1.00  0.390          C  
ATOM   1056  C   LEU A  63      24.404 -25.837 -45.936  1.00  0.400          C  
ATOM   1057  O   LEU A  63      25.508 -25.918 -46.499  1.00  0.470          O  
ATOM   1058  CB  LEU A  63      24.220 -25.180 -43.561  1.00  0.520          C  
ATOM   1059  CG  LEU A  63      24.210 -24.110 -42.468  1.00  0.520          C  
ATOM   1060  CD1 LEU A  63      24.057 -24.788 -41.124  1.00  0.520          C  
ATOM   1061  CD2 LEU A  63      25.521 -23.304 -42.508  1.00  0.520          C  
ATOM   1062  H   LEU A  63      22.070 -24.186 -44.415  1.00  0.380          H  
ATOM   1063  HA  LEU A  63      24.797 -23.885 -45.200  1.00  0.470          H  
ATOM   1064 1HB  LEU A  63      23.384 -25.852 -43.362  1.00  0.620          H  
ATOM   1065 2HB  LEU A  63      25.140 -25.752 -43.472  1.00  0.620          H  
ATOM   1066  HG  LEU A  63      23.360 -23.437 -42.612  1.00  0.620          H  
ATOM   1067 1HD1 LEU A  63      24.037 -24.025 -40.341  1.00  0.620          H  
ATOM   1068 2HD1 LEU A  63      23.128 -25.343 -41.103  1.00  0.620          H  
ATOM   1069 3HD1 LEU A  63      24.889 -25.465 -40.954  1.00  0.620          H  
ATOM   1070 1HD2 LEU A  63      25.505 -22.557 -41.718  1.00  0.620          H  
ATOM   1071 2HD2 LEU A  63      26.364 -23.974 -42.352  1.00  0.620          H  
ATOM   1072 3HD2 LEU A  63      25.635 -22.806 -43.454  1.00  0.620          H  
ATOM   1073  N   TYR A  64      23.423 -26.720 -46.118  1.00  0.340          N  
ATOM   1074  CA  TYR A  64      23.619 -27.897 -46.939  1.00  0.360          C  
ATOM   1075  C   TYR A  64      23.668 -27.518 -48.403  1.00  0.360          C  
ATOM   1076  O   TYR A  64      24.488 -28.063 -49.145  1.00  0.400          O  
ATOM   1077  CB  TYR A  64      22.534 -28.916 -46.621  1.00  0.500          C  
ATOM   1078  CG  TYR A  64      22.566 -29.348 -45.132  1.00  0.500          C  
ATOM   1079  CD1 TYR A  64      23.715 -29.171 -44.319  1.00  0.500          C  
ATOM   1080  CD2 TYR A  64      21.446 -29.897 -44.568  1.00  0.500          C  
ATOM   1081  CE1 TYR A  64      23.690 -29.525 -43.007  1.00  0.500          C  
ATOM   1082  CE2 TYR A  64      21.458 -30.252 -43.234  1.00  0.500          C  
ATOM   1083  CZ  TYR A  64      22.561 -30.059 -42.469  1.00  0.500          C  
ATOM   1084  OH  TYR A  64      22.543 -30.389 -41.149  1.00  0.500          O  
ATOM   1085  H   TYR A  64      22.544 -26.608 -45.595  1.00  0.410          H  
ATOM   1086  HA  TYR A  64      24.588 -28.331 -46.719  1.00  0.430          H  
ATOM   1087 1HB  TYR A  64      21.552 -28.482 -46.830  1.00  0.600          H  
ATOM   1088 2HB  TYR A  64      22.652 -29.798 -47.246  1.00  0.600          H  
ATOM   1089  HD1 TYR A  64      24.630 -28.744 -44.695  1.00  0.600          H  
ATOM   1090  HD2 TYR A  64      20.553 -30.046 -45.169  1.00  0.600          H  
ATOM   1091  HE1 TYR A  64      24.573 -29.373 -42.390  1.00  0.600          H  
ATOM   1092  HE2 TYR A  64      20.579 -30.680 -42.781  1.00  0.600          H  
ATOM   1093  HH  TYR A  64      23.390 -30.167 -40.753  1.00  0.600          H  
ATOM   1094  N   PHE A  65      22.832 -26.575 -48.828  1.00  0.340          N  
ATOM   1095  CA  PHE A  65      22.867 -26.159 -50.215  1.00  0.350          C  
ATOM   1096  C   PHE A  65      24.139 -25.461 -50.572  1.00  0.380          C  
ATOM   1097  O   PHE A  65      24.633 -25.657 -51.680  1.00  0.410          O  
ATOM   1098  CB  PHE A  65      21.632 -25.410 -50.590  1.00  0.490          C  
ATOM   1099  CG  PHE A  65      20.618 -26.389 -50.977  1.00  0.490          C  
ATOM   1100  CD1 PHE A  65      19.991 -27.178 -50.041  1.00  0.490          C  
ATOM   1101  CD2 PHE A  65      20.285 -26.549 -52.311  1.00  0.490          C  
ATOM   1102  CE1 PHE A  65      19.089 -28.089 -50.412  1.00  0.490          C  
ATOM   1103  CE2 PHE A  65      19.362 -27.496 -52.698  1.00  0.490          C  
ATOM   1104  CZ  PHE A  65      18.765 -28.275 -51.742  1.00  0.490          C  
ATOM   1105  H   PHE A  65      22.140 -26.165 -48.193  1.00  0.410          H  
ATOM   1106  HA  PHE A  65      22.836 -27.050 -50.819  1.00  0.420          H  
ATOM   1107 1HB  PHE A  65      21.292 -24.850 -49.734  1.00  0.580          H  
ATOM   1108 2HB  PHE A  65      21.814 -24.735 -51.414  1.00  0.580          H  
ATOM   1109  HD1 PHE A  65      20.222 -27.082 -48.996  1.00  0.580          H  
ATOM   1110  HD2 PHE A  65      20.758 -25.915 -53.055  1.00  0.580          H  
ATOM   1111  HE1 PHE A  65      18.619 -28.678 -49.644  1.00  0.580          H  
ATOM   1112  HE2 PHE A  65      19.104 -27.620 -53.748  1.00  0.580          H  
ATOM   1113  HZ  PHE A  65      18.031 -29.031 -52.019  1.00  0.580          H  
ATOM   1114  N   LEU A  66      24.694 -24.647 -49.681  1.00  0.410          N  
ATOM   1115  CA  LEU A  66      25.956 -24.042 -50.035  1.00  0.520          C  
ATOM   1116  C   LEU A  66      27.011 -25.140 -50.196  1.00  0.550          C  
ATOM   1117  O   LEU A  66      27.830 -25.079 -51.115  1.00  0.610          O  
ATOM   1118  CB  LEU A  66      26.370 -23.000 -49.010  1.00  0.680          C  
ATOM   1119  CG  LEU A  66      27.706 -22.257 -49.270  1.00  0.680          C  
ATOM   1120  CD1 LEU A  66      27.668 -21.524 -50.635  1.00  0.680          C  
ATOM   1121  CD2 LEU A  66      27.916 -21.262 -48.136  1.00  0.680          C  
ATOM   1122  H   LEU A  66      24.236 -24.430 -48.787  1.00  0.490          H  
ATOM   1123  HA  LEU A  66      25.825 -23.549 -50.992  1.00  0.620          H  
ATOM   1124 1HB  LEU A  66      25.588 -22.258 -48.969  1.00  0.820          H  
ATOM   1125 2HB  LEU A  66      26.429 -23.488 -48.032  1.00  0.820          H  
ATOM   1126  HG  LEU A  66      28.529 -22.968 -49.284  1.00  0.820          H  
ATOM   1127 1HD1 LEU A  66      28.612 -21.001 -50.786  1.00  0.820          H  
ATOM   1128 2HD1 LEU A  66      27.536 -22.234 -51.445  1.00  0.820          H  
ATOM   1129 3HD1 LEU A  66      26.851 -20.805 -50.644  1.00  0.820          H  
ATOM   1130 1HD2 LEU A  66      28.855 -20.729 -48.285  1.00  0.820          H  
ATOM   1131 2HD2 LEU A  66      27.094 -20.545 -48.119  1.00  0.820          H  
ATOM   1132 3HD2 LEU A  66      27.948 -21.797 -47.186  1.00  0.820          H  
ATOM   1133  N   ALA A  67      27.030 -26.144 -49.302  1.00  0.550          N  
ATOM   1134  CA  ALA A  67      28.010 -27.214 -49.462  1.00  0.610          C  
ATOM   1135  C   ALA A  67      27.824 -27.932 -50.807  1.00  0.580          C  
ATOM   1136  O   ALA A  67      28.805 -28.223 -51.500  1.00  0.670          O  
ATOM   1137  CB  ALA A  67      27.883 -28.211 -48.327  1.00  0.830          C  
ATOM   1138  H   ALA A  67      26.386 -26.149 -48.501  1.00  0.660          H  
ATOM   1139  HA  ALA A  67      29.003 -26.768 -49.447  1.00  0.730          H  
ATOM   1140 1HB  ALA A  67      28.632 -28.992 -48.442  1.00  1.000          H  
ATOM   1141 2HB  ALA A  67      28.032 -27.696 -47.378  1.00  1.000          H  
ATOM   1142 3HB  ALA A  67      26.889 -28.654 -48.345  1.00  1.000          H  
ATOM   1143  N   LEU A  68      26.564 -28.169 -51.201  1.00  0.500          N  
ATOM   1144  CA  LEU A  68      26.259 -28.813 -52.474  1.00  0.500          C  
ATOM   1145  C   LEU A  68      26.721 -27.954 -53.650  1.00  0.540          C  
ATOM   1146  O   LEU A  68      27.301 -28.474 -54.605  1.00  0.590          O  
ATOM   1147  CB  LEU A  68      24.741 -29.063 -52.556  1.00  0.700          C  
ATOM   1148  CG  LEU A  68      24.127 -30.175 -51.648  1.00  0.700          C  
ATOM   1149  CD1 LEU A  68      22.591 -30.027 -51.624  1.00  0.700          C  
ATOM   1150  CD2 LEU A  68      24.491 -31.530 -52.231  1.00  0.700          C  
ATOM   1151  H   LEU A  68      25.796 -27.935 -50.564  1.00  0.600          H  
ATOM   1152  HA  LEU A  68      26.790 -29.755 -52.519  1.00  0.600          H  
ATOM   1153 1HB  LEU A  68      24.243 -28.144 -52.300  1.00  0.840          H  
ATOM   1154 2HB  LEU A  68      24.488 -29.308 -53.588  1.00  0.840          H  
ATOM   1155  HG  LEU A  68      24.506 -30.100 -50.631  1.00  0.840          H  
ATOM   1156 1HD1 LEU A  68      22.144 -30.820 -51.017  1.00  0.840          H  
ATOM   1157 2HD1 LEU A  68      22.313 -29.083 -51.208  1.00  0.840          H  
ATOM   1158 3HD1 LEU A  68      22.224 -30.076 -52.614  1.00  0.840          H  
ATOM   1159 1HD2 LEU A  68      24.048 -32.315 -51.617  1.00  0.840          H  
ATOM   1160 2HD2 LEU A  68      24.111 -31.610 -53.243  1.00  0.840          H  
ATOM   1161 3HD2 LEU A  68      25.568 -31.647 -52.244  1.00  0.840          H  
ATOM   1162  N   LEU A  69      26.508 -26.635 -53.553  1.00  0.560          N  
ATOM   1163  CA  LEU A  69      26.887 -25.669 -54.580  1.00  0.620          C  
ATOM   1164  C   LEU A  69      28.367 -25.802 -54.855  1.00  0.670          C  
ATOM   1165  O   LEU A  69      28.803 -25.825 -56.007  1.00  0.760          O  
ATOM   1166  CB  LEU A  69      26.592 -24.238 -54.080  1.00  0.840          C  
ATOM   1167  CG  LEU A  69      26.749 -23.026 -55.055  1.00  0.840          C  
ATOM   1168  CD1 LEU A  69      25.874 -21.914 -54.519  1.00  0.840          C  
ATOM   1169  CD2 LEU A  69      28.215 -22.522 -55.134  1.00  0.840          C  
ATOM   1170  H   LEU A  69      25.986 -26.290 -52.744  1.00  0.670          H  
ATOM   1171  HA  LEU A  69      26.330 -25.878 -55.493  1.00  0.740          H  
ATOM   1172 1HB  LEU A  69      25.573 -24.224 -53.694  1.00  1.010          H  
ATOM   1173 2HB  LEU A  69      27.250 -24.041 -53.249  1.00  1.010          H  
ATOM   1174  HG  LEU A  69      26.397 -23.307 -56.049  1.00  1.010          H  
ATOM   1175 1HD1 LEU A  69      25.934 -21.052 -55.167  1.00  1.010          H  
ATOM   1176 2HD1 LEU A  69      24.852 -22.254 -54.451  1.00  1.010          H  
ATOM   1177 3HD1 LEU A  69      26.219 -21.636 -53.525  1.00  1.010          H  
ATOM   1178 1HD2 LEU A  69      28.258 -21.659 -55.800  1.00  1.010          H  
ATOM   1179 2HD2 LEU A  69      28.552 -22.229 -54.139  1.00  1.010          H  
ATOM   1180 3HD2 LEU A  69      28.876 -23.279 -55.515  1.00  1.010          H  
ATOM   1181  N   ILE A  70      29.144 -25.829 -53.771  1.00  0.660          N  
ATOM   1182  CA  ILE A  70      30.587 -25.935 -53.846  1.00  0.720          C  
ATOM   1183  C   ILE A  70      31.031 -27.284 -54.414  1.00  0.720          C  
ATOM   1184  O   ILE A  70      31.860 -27.321 -55.317  1.00  0.770          O  
ATOM   1185  CB  ILE A  70      31.191 -25.696 -52.451  1.00  0.980          C  
ATOM   1186  CG1 ILE A  70      30.934 -24.197 -52.066  1.00  0.980          C  
ATOM   1187  CG2 ILE A  70      32.708 -26.042 -52.460  1.00  0.980          C  
ATOM   1188  CD1 ILE A  70      31.167 -23.861 -50.611  1.00  0.980          C  
ATOM   1189  H   ILE A  70      28.690 -25.741 -52.853  1.00  0.790          H  
ATOM   1190  HA  ILE A  70      30.949 -25.157 -54.507  1.00  0.860          H  
ATOM   1191  HB  ILE A  70      30.675 -26.316 -51.718  1.00  1.180          H  
ATOM   1192 1HG1 ILE A  70      31.579 -23.567 -52.672  1.00  1.180          H  
ATOM   1193 2HG1 ILE A  70      29.897 -23.950 -52.297  1.00  1.180          H  
ATOM   1194 1HG2 ILE A  70      33.133 -25.868 -51.478  1.00  1.180          H  
ATOM   1195 2HG2 ILE A  70      32.859 -27.089 -52.720  1.00  1.180          H  
ATOM   1196 3HG2 ILE A  70      33.220 -25.415 -53.193  1.00  1.180          H  
ATOM   1197 1HD1 ILE A  70      30.950 -22.805 -50.449  1.00  1.180          H  
ATOM   1198 2HD1 ILE A  70      30.499 -24.466 -49.994  1.00  1.180          H  
ATOM   1199 3HD1 ILE A  70      32.195 -24.060 -50.336  1.00  1.180          H  
ATOM   1200  N   LEU A  71      30.468 -28.392 -53.937  1.00  0.700          N  
ATOM   1201  CA  LEU A  71      30.850 -29.716 -54.434  1.00  0.720          C  
ATOM   1202  C   LEU A  71      30.594 -29.867 -55.929  1.00  0.710          C  
ATOM   1203  O   LEU A  71      31.394 -30.446 -56.655  1.00  0.770          O  
ATOM   1204  CB  LEU A  71      30.039 -30.779 -53.700  1.00  1.000          C  
ATOM   1205  CG  LEU A  71      30.362 -31.064 -52.232  1.00  1.000          C  
ATOM   1206  CD1 LEU A  71      29.233 -31.900 -51.643  1.00  1.000          C  
ATOM   1207  CD2 LEU A  71      31.677 -31.851 -52.135  1.00  1.000          C  
ATOM   1208  H   LEU A  71      29.781 -28.315 -53.179  1.00  0.840          H  
ATOM   1209  HA  LEU A  71      31.911 -29.857 -54.253  1.00  0.860          H  
ATOM   1210 1HB  LEU A  71      29.011 -30.437 -53.719  1.00  1.200          H  
ATOM   1211 2HB  LEU A  71      30.110 -31.716 -54.253  1.00  1.200          H  
ATOM   1212  HG  LEU A  71      30.444 -30.133 -51.677  1.00  1.200          H  
ATOM   1213 1HD1 LEU A  71      29.451 -32.107 -50.602  1.00  1.200          H  
ATOM   1214 2HD1 LEU A  71      28.302 -31.351 -51.708  1.00  1.200          H  
ATOM   1215 3HD1 LEU A  71      29.142 -32.828 -52.196  1.00  1.200          H  
ATOM   1216 1HD2 LEU A  71      31.892 -32.070 -51.088  1.00  1.200          H  
ATOM   1217 2HD2 LEU A  71      31.582 -32.786 -52.682  1.00  1.200          H  
ATOM   1218 3HD2 LEU A  71      32.496 -31.272 -52.552  1.00  1.200          H  
ATOM   1219  N   GLN A  72      29.508 -29.302 -56.421  1.00  0.650          N  
ATOM   1220  CA  GLN A  72      29.184 -29.389 -57.837  1.00  0.670          C  
ATOM   1221  C   GLN A  72      30.160 -28.629 -58.739  1.00  0.700          C  
ATOM   1222  O   GLN A  72      30.155 -28.820 -59.957  1.00  0.750          O  
ATOM   1223  CB  GLN A  72      27.786 -28.869 -58.081  1.00  0.930          C  
ATOM   1224  CG  GLN A  72      26.707 -29.728 -57.526  1.00  0.930          C  
ATOM   1225  CD  GLN A  72      25.424 -29.087 -57.655  1.00  0.930          C  
ATOM   1226  OE1 GLN A  72      25.425 -27.921 -58.016  1.00  0.930          O  
ATOM   1227  NE2 GLN A  72      24.334 -29.770 -57.362  1.00  0.930          N  
ATOM   1228  H   GLN A  72      28.846 -28.849 -55.780  1.00  0.780          H  
ATOM   1229  HA  GLN A  72      29.217 -30.438 -58.117  1.00  0.800          H  
ATOM   1230 1HB  GLN A  72      27.702 -27.883 -57.621  1.00  1.120          H  
ATOM   1231 2HB  GLN A  72      27.623 -28.759 -59.147  1.00  1.120          H  
ATOM   1232 1HG  GLN A  72      26.667 -30.648 -58.079  1.00  1.120          H  
ATOM   1233 2HG  GLN A  72      26.903 -29.915 -56.487  1.00  1.120          H  
ATOM   1234 1HE2 GLN A  72      23.440 -29.325 -57.414  1.00  1.120          H  
ATOM   1235 2HE2 GLN A  72      24.397 -30.715 -57.063  1.00  1.120          H  
ATOM   1236  N   ALA A  73      30.941 -27.708 -58.169  1.00  0.750          N  
ATOM   1237  CA  ALA A  73      31.890 -26.916 -58.930  1.00  0.810          C  
ATOM   1238  C   ALA A  73      33.244 -27.637 -59.032  1.00  0.880          C  
ATOM   1239  O   ALA A  73      34.177 -27.142 -59.674  1.00  0.980          O  
ATOM   1240  CB  ALA A  73      32.047 -25.550 -58.283  1.00  1.110          C  
ATOM   1241  H   ALA A  73      30.955 -27.604 -57.152  1.00  0.900          H  
ATOM   1242  HA  ALA A  73      31.496 -26.789 -59.938  1.00  0.970          H  
ATOM   1243 1HB  ALA A  73      32.737 -24.944 -58.866  1.00  1.330          H  
ATOM   1244 2HB  ALA A  73      31.077 -25.061 -58.241  1.00  1.330          H  
ATOM   1245 3HB  ALA A  73      32.434 -25.679 -57.272  1.00  1.330          H  
ATOM   1246  N   VAL A  74      33.353 -28.786 -58.364  1.00  0.850          N  
ATOM   1247  CA  VAL A  74      34.559 -29.587 -58.309  1.00  0.920          C  
ATOM   1248  C   VAL A  74      34.598 -30.544 -59.498  1.00  0.910          C  
ATOM   1249  O   VAL A  74      33.569 -31.158 -59.823  1.00  0.830          O  
ATOM   1250  CB  VAL A  74      34.591 -30.385 -57.003  1.00  1.260          C  
ATOM   1251  CG1 VAL A  74      35.793 -31.332 -56.921  1.00  1.260          C  
ATOM   1252  CG2 VAL A  74      34.601 -29.423 -55.828  1.00  1.260          C  
ATOM   1253  H   VAL A  74      32.538 -29.147 -57.862  1.00  1.020          H  
ATOM   1254  HA  VAL A  74      35.395 -28.907 -58.303  1.00  1.100          H  
ATOM   1255  HB  VAL A  74      33.725 -30.973 -56.982  1.00  1.510          H  
ATOM   1256 1HG1 VAL A  74      35.744 -31.887 -55.991  1.00  1.510          H  
ATOM   1257 2HG1 VAL A  74      35.777 -32.039 -57.750  1.00  1.510          H  
ATOM   1258 3HG1 VAL A  74      36.713 -30.764 -56.943  1.00  1.510          H  
ATOM   1259 1HG2 VAL A  74      34.576 -29.984 -54.896  1.00  1.510          H  
ATOM   1260 2HG2 VAL A  74      35.500 -28.812 -55.865  1.00  1.510          H  
ATOM   1261 3HG2 VAL A  74      33.733 -28.781 -55.880  1.00  1.510          H  
ATOM   1262  N   PRO A  75      35.740 -30.686 -60.193  1.00  1.020          N  
ATOM   1263  CA  PRO A  75      35.878 -31.577 -61.313  1.00  1.080          C  
ATOM   1264  C   PRO A  75      35.387 -32.956 -60.937  1.00  1.060          C  
ATOM   1265  O   PRO A  75      35.683 -33.486 -59.869  1.00  1.600          O  
ATOM   1266  CB  PRO A  75      37.389 -31.551 -61.567  1.00  1.620          C  
ATOM   1267  CG  PRO A  75      37.808 -30.168 -61.129  1.00  1.620          C  
ATOM   1268  CD  PRO A  75      36.955 -29.870 -59.913  1.00  1.620          C  
ATOM   1269  HA  PRO A  75      35.316 -31.177 -62.168  1.00  1.300          H  
ATOM   1270 1HB  PRO A  75      37.878 -32.358 -61.001  1.00  1.940          H  
ATOM   1271 2HB  PRO A  75      37.588 -31.741 -62.633  1.00  1.940          H  
ATOM   1272 1HG  PRO A  75      38.886 -30.154 -60.900  1.00  1.940          H  
ATOM   1273 2HG  PRO A  75      37.647 -29.447 -61.944  1.00  1.940          H  
ATOM   1274 1HD  PRO A  75      37.462 -30.189 -59.003  1.00  1.940          H  
ATOM   1275 2HD  PRO A  75      36.731 -28.789 -59.932  1.00  1.940          H  
ATOM   1276  N   GLN A  76      34.664 -33.520 -61.875  1.00  1.080          N  
ATOM   1277  CA  GLN A  76      33.981 -34.797 -61.832  1.00  1.270          C  
ATOM   1278  C   GLN A  76      33.255 -35.194 -60.534  1.00  1.000          C  
ATOM   1279  O   GLN A  76      33.244 -36.372 -60.194  1.00  1.240          O  
ATOM   1280  CB  GLN A  76      35.023 -35.898 -62.126  1.00  1.700          C  
ATOM   1281  CG  GLN A  76      35.705 -35.778 -63.496  1.00  1.700          C  
ATOM   1282  CD  GLN A  76      36.759 -36.877 -63.757  1.00  1.700          C  
ATOM   1283  OE1 GLN A  76      36.728 -37.979 -63.188  1.00  1.700          O  
ATOM   1284  NE2 GLN A  76      37.706 -36.569 -64.636  1.00  1.700          N  
ATOM   1285  H   GLN A  76      34.517 -32.969 -62.713  1.00  1.300          H  
ATOM   1286  HA  GLN A  76      33.241 -34.799 -62.622  1.00  1.520          H  
ATOM   1287 1HB  GLN A  76      35.794 -35.883 -61.357  1.00  2.040          H  
ATOM   1288 2HB  GLN A  76      34.539 -36.873 -62.085  1.00  2.040          H  
ATOM   1289 1HG  GLN A  76      34.945 -35.844 -64.273  1.00  2.040          H  
ATOM   1290 2HG  GLN A  76      36.208 -34.814 -63.548  1.00  2.040          H  
ATOM   1291 1HE2 GLN A  76      38.422 -37.234 -64.861  1.00  2.040          H  
ATOM   1292 2HE2 GLN A  76      37.704 -35.675 -65.082  1.00  2.040          H  
ATOM   1293  N   ILE A  77      32.472 -34.277 -59.927  1.00  1.030          N  
ATOM   1294  CA  ILE A  77      31.529 -34.759 -58.906  1.00  1.200          C  
ATOM   1295  C   ILE A  77      30.106 -34.799 -59.435  1.00  1.050          C  
ATOM   1296  O   ILE A  77      29.467 -35.847 -59.431  1.00  1.150          O  
ATOM   1297  CB  ILE A  77      31.516 -33.972 -57.559  1.00  1.610          C  
ATOM   1298  CG1 ILE A  77      32.863 -34.148 -56.836  1.00  1.610          C  
ATOM   1299  CG2 ILE A  77      30.313 -34.397 -56.681  1.00  1.610          C  
ATOM   1300  CD1 ILE A  77      33.013 -33.371 -55.514  1.00  1.610          C  
ATOM   1301  H   ILE A  77      32.559 -33.277 -60.144  1.00  1.240          H  
ATOM   1302  HA  ILE A  77      31.799 -35.780 -58.648  1.00  1.440          H  
ATOM   1303  HB  ILE A  77      31.428 -32.903 -57.779  1.00  1.930          H  
ATOM   1304 1HG1 ILE A  77      33.011 -35.195 -56.640  1.00  1.930          H  
ATOM   1305 2HG1 ILE A  77      33.651 -33.807 -57.523  1.00  1.930          H  
ATOM   1306 1HG2 ILE A  77      30.296 -33.831 -55.764  1.00  1.930          H  
ATOM   1307 2HG2 ILE A  77      29.365 -34.231 -57.182  1.00  1.930          H  
ATOM   1308 3HG2 ILE A  77      30.417 -35.444 -56.467  1.00  1.930          H  
ATOM   1309 1HD1 ILE A  77      34.004 -33.553 -55.106  1.00  1.930          H  
ATOM   1310 2HD1 ILE A  77      32.874 -32.326 -55.662  1.00  1.930          H  
ATOM   1311 3HD1 ILE A  77      32.284 -33.704 -54.801  1.00  1.930          H  
ATOM   1312  N   SER A  78      29.601 -33.663 -59.875  1.00  0.990          N  
ATOM   1313  CA  SER A  78      28.226 -33.595 -60.324  1.00  0.940          C  
ATOM   1314  C   SER A  78      27.963 -34.393 -61.582  1.00  0.700          C  
ATOM   1315  O   SER A  78      28.767 -34.378 -62.516  1.00  0.770          O  
ATOM   1316  CB  SER A  78      27.821 -32.166 -60.600  1.00  1.340          C  
ATOM   1317  OG  SER A  78      26.488 -32.114 -61.057  1.00  1.340          O  
ATOM   1318  H   SER A  78      30.175 -32.835 -59.873  1.00  1.190          H  
ATOM   1319  HA  SER A  78      27.603 -34.007 -59.534  1.00  1.130          H  
ATOM   1320 1HB  SER A  78      27.931 -31.580 -59.710  1.00  1.600          H  
ATOM   1321 2HB  SER A  78      28.486 -31.743 -61.356  1.00  1.600          H  
ATOM   1322  HG  SER A  78      26.357 -31.212 -61.398  1.00  1.600          H  
ATOM   1323  N   THR A  79      26.793 -35.037 -61.628  1.00  0.680          N  
ATOM   1324  CA  THR A  79      26.309 -35.728 -62.813  1.00  0.700          C  
ATOM   1325  C   THR A  79      25.063 -34.968 -63.274  1.00  0.730          C  
ATOM   1326  O   THR A  79      24.295 -35.417 -64.131  1.00  1.130          O  
ATOM   1327  CB  THR A  79      25.981 -37.205 -62.539  1.00  0.970          C  
ATOM   1328  OG1 THR A  79      24.951 -37.296 -61.567  1.00  0.970          O  
ATOM   1329  CG2 THR A  79      27.213 -37.900 -61.996  1.00  0.970          C  
ATOM   1330  H   THR A  79      26.203 -35.054 -60.808  1.00  0.820          H  
ATOM   1331  HA  THR A  79      27.062 -35.673 -63.601  1.00  0.840          H  
ATOM   1332  HB  THR A  79      25.655 -37.693 -63.458  1.00  1.170          H  
ATOM   1333  HG1 THR A  79      24.668 -38.253 -61.488  1.00  1.170          H  
ATOM   1334 1HG2 THR A  79      26.975 -38.939 -61.802  1.00  1.170          H  
ATOM   1335 2HG2 THR A  79      28.014 -37.840 -62.730  1.00  1.170          H  
ATOM   1336 3HG2 THR A  79      27.533 -37.421 -61.071  1.00  1.170          H  
ATOM   1337  N   LEU A  80      24.844 -33.823 -62.614  1.00  0.910          N  
ATOM   1338  CA  LEU A  80      23.734 -32.931 -62.885  1.00  1.140          C  
ATOM   1339  C   LEU A  80      24.343 -31.637 -63.422  1.00  0.830          C  
ATOM   1340  O   LEU A  80      25.355 -31.805 -64.110  1.00  1.450          O  
ATOM   1341  CB  LEU A  80      22.929 -32.633 -61.585  1.00  1.500          C  
ATOM   1342  CG  LEU A  80      22.208 -33.844 -60.879  1.00  1.500          C  
ATOM   1343  CD1 LEU A  80      21.540 -33.352 -59.581  1.00  1.500          C  
ATOM   1344  CD2 LEU A  80      21.206 -34.457 -61.789  1.00  1.500          C  
ATOM   1345  H   LEU A  80      25.539 -33.529 -61.946  1.00  1.090          H  
ATOM   1346  HA  LEU A  80      23.089 -33.345 -63.652  1.00  1.370          H  
ATOM   1347 1HB  LEU A  80      23.600 -32.206 -60.843  1.00  1.800          H  
ATOM   1348 2HB  LEU A  80      22.166 -31.888 -61.824  1.00  1.800          H  
ATOM   1349  HG  LEU A  80      22.950 -34.598 -60.607  1.00  1.800          H  
ATOM   1350 1HD1 LEU A  80      21.050 -34.183 -59.069  1.00  1.800          H  
ATOM   1351 2HD1 LEU A  80      22.282 -32.922 -58.918  1.00  1.800          H  
ATOM   1352 3HD1 LEU A  80      20.794 -32.597 -59.819  1.00  1.800          H  
ATOM   1353 1HD2 LEU A  80      20.720 -35.291 -61.281  1.00  1.800          H  
ATOM   1354 2HD2 LEU A  80      20.464 -33.716 -62.070  1.00  1.800          H  
ATOM   1355 3HD2 LEU A  80      21.704 -34.820 -62.683  1.00  1.800          H  
ATOM   1356  N   ALA A  81      24.383 -30.690 -62.486  1.00  0.950          N  
ATOM   1357  CA  ALA A  81      24.247 -29.317 -62.960  1.00  1.010          C  
ATOM   1358  C   ALA A  81      24.595 -28.332 -61.866  1.00  0.990          C  
ATOM   1359  O   ALA A  81      23.882 -28.228 -60.880  1.00  1.440          O  
ATOM   1360  CB  ALA A  81      22.831 -29.058 -63.451  1.00  1.390          C  
ATOM   1361  H   ALA A  81      25.163 -30.806 -61.846  1.00  1.140          H  
ATOM   1362  HA  ALA A  81      24.946 -29.172 -63.784  1.00  1.210          H  
ATOM   1363 1HB  ALA A  81      22.747 -28.037 -63.817  1.00  1.670          H  
ATOM   1364 2HB  ALA A  81      22.582 -29.750 -64.263  1.00  1.670          H  
ATOM   1365 3HB  ALA A  81      22.140 -29.209 -62.641  1.00  1.670          H  
ATOM   1366  N   TRP A  82      25.592 -27.498 -62.081  1.00  0.790          N  
ATOM   1367  CA  TRP A  82      26.003 -26.561 -61.036  1.00  1.010          C  
ATOM   1368  C   TRP A  82      24.830 -25.671 -60.627  1.00  1.020          C  
ATOM   1369  O   TRP A  82      24.575 -25.395 -59.442  1.00  1.380          O  
ATOM   1370  CB  TRP A  82      27.161 -25.690 -61.518  1.00  1.330          C  
ATOM   1371  CG  TRP A  82      27.765 -24.814 -60.459  1.00  1.330          C  
ATOM   1372  CD1 TRP A  82      27.712 -24.981 -59.105  1.00  1.330          C  
ATOM   1373  CD2 TRP A  82      28.538 -23.626 -60.674  1.00  1.330          C  
ATOM   1374  NE1 TRP A  82      28.401 -23.997 -58.490  1.00  1.330          N  
ATOM   1375  CE2 TRP A  82      28.913 -23.156 -59.421  1.00  1.330          C  
ATOM   1376  CE3 TRP A  82      28.940 -22.938 -61.808  1.00  1.330          C  
ATOM   1377  CZ2 TRP A  82      29.678 -22.021 -59.265  1.00  1.330          C  
ATOM   1378  CZ3 TRP A  82      29.703 -21.797 -61.657  1.00  1.330          C  
ATOM   1379  CH2 TRP A  82      30.064 -21.349 -60.417  1.00  1.330          C  
ATOM   1380  H   TRP A  82      26.134 -27.573 -62.931  1.00  0.950          H  
ATOM   1381  HA  TRP A  82      26.330 -27.131 -60.176  1.00  1.210          H  
ATOM   1382 1HB  TRP A  82      27.953 -26.327 -61.907  1.00  1.590          H  
ATOM   1383 2HB  TRP A  82      26.823 -25.050 -62.329  1.00  1.590          H  
ATOM   1384  HD1 TRP A  82      27.206 -25.788 -58.573  1.00  1.590          H  
ATOM   1385  HE1 TRP A  82      28.511 -23.923 -57.479  1.00  1.590          H  
ATOM   1386  HE3 TRP A  82      28.661 -23.287 -62.800  1.00  1.590          H  
ATOM   1387  HZ2 TRP A  82      29.974 -21.654 -58.283  1.00  1.590          H  
ATOM   1388  HZ3 TRP A  82      30.012 -21.265 -62.556  1.00  1.590          H  
ATOM   1389  HH2 TRP A  82      30.668 -20.446 -60.335  1.00  1.590          H  
ATOM   1390  N   TYR A  83      24.107 -25.219 -61.630  1.00  0.830          N  
ATOM   1391  CA  TYR A  83      23.069 -24.251 -61.423  1.00  0.860          C  
ATOM   1392  C   TYR A  83      21.771 -24.807 -60.863  1.00  0.740          C  
ATOM   1393  O   TYR A  83      20.904 -24.025 -60.473  1.00  0.800          O  
ATOM   1394  CB  TYR A  83      22.863 -23.509 -62.728  1.00  1.190          C  
ATOM   1395  CG  TYR A  83      24.111 -22.730 -63.061  1.00  1.190          C  
ATOM   1396  CD1 TYR A  83      24.964 -23.173 -64.058  1.00  1.190          C  
ATOM   1397  CD2 TYR A  83      24.424 -21.603 -62.343  1.00  1.190          C  
ATOM   1398  CE1 TYR A  83      26.115 -22.473 -64.333  1.00  1.190          C  
ATOM   1399  CE2 TYR A  83      25.573 -20.903 -62.613  1.00  1.190          C  
ATOM   1400  CZ  TYR A  83      26.415 -21.331 -63.608  1.00  1.190          C  
ATOM   1401  OH  TYR A  83      27.564 -20.632 -63.888  1.00  1.190          O  
ATOM   1402  H   TYR A  83      24.332 -25.522 -62.566  1.00  1.000          H  
ATOM   1403  HA  TYR A  83      23.442 -23.539 -60.706  1.00  1.030          H  
ATOM   1404 1HB  TYR A  83      22.657 -24.213 -63.535  1.00  1.430          H  
ATOM   1405 2HB  TYR A  83      22.024 -22.820 -62.650  1.00  1.430          H  
ATOM   1406  HD1 TYR A  83      24.727 -24.071 -64.627  1.00  1.430          H  
ATOM   1407  HD2 TYR A  83      23.760 -21.272 -61.564  1.00  1.430          H  
ATOM   1408  HE1 TYR A  83      26.788 -22.816 -65.119  1.00  1.430          H  
ATOM   1409  HE2 TYR A  83      25.815 -20.008 -62.041  1.00  1.430          H  
ATOM   1410  HH  TYR A  83      27.648 -19.896 -63.276  1.00  1.430          H  
ATOM   1411  N   THR A  84      21.651 -26.138 -60.714  1.00  0.620          N  
ATOM   1412  CA  THR A  84      20.422 -26.692 -60.137  1.00  0.590          C  
ATOM   1413  C   THR A  84      20.474 -26.545 -58.621  1.00  0.520          C  
ATOM   1414  O   THR A  84      19.501 -26.824 -57.925  1.00  0.540          O  
ATOM   1415  CB  THR A  84      20.116 -28.154 -60.546  1.00  0.840          C  
ATOM   1416  OG1 THR A  84      18.733 -28.405 -60.288  1.00  0.840          O  
ATOM   1417  CG2 THR A  84      20.928 -29.192 -59.743  1.00  0.840          C  
ATOM   1418  H   THR A  84      22.412 -26.771 -60.980  1.00  0.740          H  
ATOM   1419  HA  THR A  84      19.580 -26.097 -60.494  1.00  0.710          H  
ATOM   1420  HB  THR A  84      20.310 -28.270 -61.606  1.00  1.010          H  
ATOM   1421  HG1 THR A  84      18.185 -27.757 -60.772  1.00  1.010          H  
ATOM   1422 1HG2 THR A  84      20.644 -30.186 -60.077  1.00  1.010          H  
ATOM   1423 2HG2 THR A  84      21.968 -29.058 -59.893  1.00  1.010          H  
ATOM   1424 3HG2 THR A  84      20.711 -29.097 -58.681  1.00  1.010          H  
ATOM   1425  N   THR A  85      21.639 -26.168 -58.102  1.00  0.540          N  
ATOM   1426  CA  THR A  85      21.819 -25.928 -56.692  1.00  0.540          C  
ATOM   1427  C   THR A  85      22.053 -24.436 -56.531  1.00  0.460          C  
ATOM   1428  O   THR A  85      21.409 -23.781 -55.707  1.00  0.430          O  
ATOM   1429  CB  THR A  85      22.993 -26.738 -56.144  1.00  0.760          C  
ATOM   1430  OG1 THR A  85      22.712 -28.125 -56.356  1.00  0.760          O  
ATOM   1431  CG2 THR A  85      23.206 -26.496 -54.693  1.00  0.760          C  
ATOM   1432  H   THR A  85      22.439 -25.998 -58.709  1.00  0.650          H  
ATOM   1433  HA  THR A  85      20.913 -26.201 -56.154  1.00  0.650          H  
ATOM   1434  HB  THR A  85      23.895 -26.460 -56.685  1.00  0.910          H  
ATOM   1435  HG1 THR A  85      22.757 -28.287 -57.303  1.00  0.910          H  
ATOM   1436 1HG2 THR A  85      24.026 -27.087 -54.385  1.00  0.910          H  
ATOM   1437 2HG2 THR A  85      23.424 -25.445 -54.498  1.00  0.910          H  
ATOM   1438 3HG2 THR A  85      22.337 -26.792 -54.161  1.00  0.910          H  
ATOM   1439  N   LEU A  86      22.951 -23.873 -57.354  1.00  0.500          N  
ATOM   1440  CA  LEU A  86      23.283 -22.462 -57.235  1.00  0.490          C  
ATOM   1441  C   LEU A  86      22.077 -21.560 -57.390  1.00  0.460          C  
ATOM   1442  O   LEU A  86      21.909 -20.631 -56.593  1.00  0.460          O  
ATOM   1443  CB  LEU A  86      24.360 -22.054 -58.255  1.00  0.690          C  
ATOM   1444  CG  LEU A  86      24.977 -20.611 -58.136  1.00  0.690          C  
ATOM   1445  CD1 LEU A  86      26.402 -20.683 -58.687  1.00  0.690          C  
ATOM   1446  CD2 LEU A  86      24.149 -19.549 -58.932  1.00  0.690          C  
ATOM   1447  H   LEU A  86      23.462 -24.449 -58.029  1.00  0.600          H  
ATOM   1448  HA  LEU A  86      23.677 -22.299 -56.245  1.00  0.590          H  
ATOM   1449 1HB  LEU A  86      25.170 -22.788 -58.230  1.00  0.830          H  
ATOM   1450 2HB  LEU A  86      23.913 -22.088 -59.219  1.00  0.830          H  
ATOM   1451  HG  LEU A  86      25.017 -20.313 -57.099  1.00  0.830          H  
ATOM   1452 1HD1 LEU A  86      26.879 -19.707 -58.606  1.00  0.830          H  
ATOM   1453 2HD1 LEU A  86      26.968 -21.408 -58.108  1.00  0.830          H  
ATOM   1454 3HD1 LEU A  86      26.385 -20.991 -59.730  1.00  0.830          H  
ATOM   1455 1HD2 LEU A  86      24.634 -18.580 -58.833  1.00  0.830          H  
ATOM   1456 2HD2 LEU A  86      24.111 -19.817 -59.969  1.00  0.830          H  
ATOM   1457 3HD2 LEU A  86      23.142 -19.459 -58.560  1.00  0.830          H  
ATOM   1458  N   VAL A  87      21.256 -21.761 -58.429  1.00  0.480          N  
ATOM   1459  CA  VAL A  87      20.174 -20.830 -58.608  1.00  0.490          C  
ATOM   1460  C   VAL A  87      19.102 -20.952 -57.536  1.00  0.450          C  
ATOM   1461  O   VAL A  87      18.785 -19.945 -56.918  1.00  0.440          O  
ATOM   1462  CB  VAL A  87      19.590 -20.923 -60.025  1.00  0.680          C  
ATOM   1463  CG1 VAL A  87      18.329 -20.051 -60.136  1.00  0.680          C  
ATOM   1464  CG2 VAL A  87      20.668 -20.462 -61.000  1.00  0.680          C  
ATOM   1465  H   VAL A  87      21.365 -22.538 -59.085  1.00  0.580          H  
ATOM   1466  HA  VAL A  87      20.595 -19.830 -58.533  1.00  0.590          H  
ATOM   1467  HB  VAL A  87      19.319 -21.944 -60.259  1.00  0.820          H  
ATOM   1468 1HG1 VAL A  87      17.936 -20.115 -61.149  1.00  0.820          H  
ATOM   1469 2HG1 VAL A  87      17.564 -20.392 -59.441  1.00  0.820          H  
ATOM   1470 3HG1 VAL A  87      18.584 -19.013 -59.909  1.00  0.820          H  
ATOM   1471 1HG2 VAL A  87      20.293 -20.520 -62.022  1.00  0.820          H  
ATOM   1472 2HG2 VAL A  87      20.952 -19.435 -60.773  1.00  0.820          H  
ATOM   1473 3HG2 VAL A  87      21.535 -21.106 -60.896  1.00  0.820          H  
ATOM   1474  N   PRO A  88      18.487 -22.103 -57.227  1.00  0.430          N  
ATOM   1475  CA  PRO A  88      17.499 -22.113 -56.181  1.00  0.440          C  
ATOM   1476  C   PRO A  88      18.080 -21.676 -54.825  1.00  0.420          C  
ATOM   1477  O   PRO A  88      17.352 -21.091 -54.032  1.00  0.420          O  
ATOM   1478  CB  PRO A  88      16.976 -23.553 -56.235  1.00  0.660          C  
ATOM   1479  CG  PRO A  88      18.046 -24.338 -56.947  1.00  0.660          C  
ATOM   1480  CD  PRO A  88      18.673 -23.375 -57.928  1.00  0.660          C  
ATOM   1481  HA  PRO A  88      16.691 -21.426 -56.474  1.00  0.530          H  
ATOM   1482 1HB  PRO A  88      16.790 -23.917 -55.232  1.00  0.790          H  
ATOM   1483 2HB  PRO A  88      16.012 -23.585 -56.767  1.00  0.790          H  
ATOM   1484 1HG  PRO A  88      18.778 -24.738 -56.228  1.00  0.790          H  
ATOM   1485 2HG  PRO A  88      17.602 -25.211 -57.454  1.00  0.790          H  
ATOM   1486 1HD  PRO A  88      19.703 -23.658 -58.044  1.00  0.790          H  
ATOM   1487 2HD  PRO A  88      18.134 -23.387 -58.881  1.00  0.790          H  
ATOM   1488  N   LEU A  89      19.392 -21.865 -54.555  1.00  0.420          N  
ATOM   1489  CA  LEU A  89      19.915 -21.328 -53.295  1.00  0.390          C  
ATOM   1490  C   LEU A  89      19.863 -19.810 -53.352  1.00  0.380          C  
ATOM   1491  O   LEU A  89      19.407 -19.159 -52.411  1.00  0.370          O  
ATOM   1492  CB  LEU A  89      21.348 -21.805 -52.990  1.00  0.560          C  
ATOM   1493  CG  LEU A  89      22.034 -21.212 -51.656  1.00  0.560          C  
ATOM   1494  CD1 LEU A  89      21.225 -21.565 -50.388  1.00  0.560          C  
ATOM   1495  CD2 LEU A  89      23.447 -21.766 -51.533  1.00  0.560          C  
ATOM   1496  H   LEU A  89      20.022 -22.405 -55.158  1.00  0.500          H  
ATOM   1497  HA  LEU A  89      19.264 -21.650 -52.496  1.00  0.470          H  
ATOM   1498 1HB  LEU A  89      21.336 -22.888 -52.916  1.00  0.670          H  
ATOM   1499 2HB  LEU A  89      21.983 -21.539 -53.842  1.00  0.670          H  
ATOM   1500  HG  LEU A  89      22.079 -20.133 -51.732  1.00  0.670          H  
ATOM   1501 1HD1 LEU A  89      21.716 -21.145 -49.505  1.00  0.670          H  
ATOM   1502 2HD1 LEU A  89      20.220 -21.150 -50.458  1.00  0.670          H  
ATOM   1503 3HD1 LEU A  89      21.166 -22.626 -50.281  1.00  0.670          H  
ATOM   1504 1HD2 LEU A  89      23.927 -21.356 -50.644  1.00  0.670          H  
ATOM   1505 2HD2 LEU A  89      23.410 -22.842 -51.462  1.00  0.670          H  
ATOM   1506 3HD2 LEU A  89      24.010 -21.484 -52.404  1.00  0.670          H  
ATOM   1507  N   LEU A  90      20.323 -19.250 -54.479  1.00  0.390          N  
ATOM   1508  CA  LEU A  90      20.364 -17.817 -54.718  1.00  0.410          C  
ATOM   1509  C   LEU A  90      18.978 -17.195 -54.622  1.00  0.410          C  
ATOM   1510  O   LEU A  90      18.819 -16.125 -54.025  1.00  0.430          O  
ATOM   1511  CB  LEU A  90      20.961 -17.572 -56.114  1.00  0.570          C  
ATOM   1512  CG  LEU A  90      21.098 -16.137 -56.635  1.00  0.570          C  
ATOM   1513  CD1 LEU A  90      22.031 -15.325 -55.734  1.00  0.570          C  
ATOM   1514  CD2 LEU A  90      21.629 -16.221 -58.077  1.00  0.570          C  
ATOM   1515  H   LEU A  90      20.712 -19.863 -55.202  1.00  0.470          H  
ATOM   1516  HA  LEU A  90      21.004 -17.371 -53.961  1.00  0.490          H  
ATOM   1517 1HB  LEU A  90      21.950 -18.027 -56.140  1.00  0.680          H  
ATOM   1518 2HB  LEU A  90      20.350 -18.095 -56.829  1.00  0.680          H  
ATOM   1519  HG  LEU A  90      20.122 -15.648 -56.637  1.00  0.680          H  
ATOM   1520 1HD1 LEU A  90      22.119 -14.312 -56.126  1.00  0.680          H  
ATOM   1521 2HD1 LEU A  90      21.626 -15.278 -54.722  1.00  0.680          H  
ATOM   1522 3HD1 LEU A  90      23.014 -15.792 -55.712  1.00  0.680          H  
ATOM   1523 1HD2 LEU A  90      21.729 -15.216 -58.491  1.00  0.680          H  
ATOM   1524 2HD2 LEU A  90      22.602 -16.714 -58.081  1.00  0.680          H  
ATOM   1525 3HD2 LEU A  90      20.930 -16.798 -58.686  1.00  0.680          H  
ATOM   1526  N   VAL A  91      17.975 -17.849 -55.218  1.00  0.410          N  
ATOM   1527  CA  VAL A  91      16.612 -17.340 -55.183  1.00  0.430          C  
ATOM   1528  C   VAL A  91      16.099 -17.344 -53.754  1.00  0.390          C  
ATOM   1529  O   VAL A  91      15.524 -16.355 -53.300  1.00  0.410          O  
ATOM   1530  CB  VAL A  91      15.678 -18.152 -56.102  1.00  0.590          C  
ATOM   1531  CG1 VAL A  91      14.207 -17.716 -55.890  1.00  0.590          C  
ATOM   1532  CG2 VAL A  91      16.097 -17.929 -57.572  1.00  0.590          C  
ATOM   1533  H   VAL A  91      18.196 -18.714 -55.713  1.00  0.490          H  
ATOM   1534  HA  VAL A  91      16.624 -16.312 -55.542  1.00  0.520          H  
ATOM   1535  HB  VAL A  91      15.759 -19.209 -55.852  1.00  0.710          H  
ATOM   1536 1HG1 VAL A  91      13.560 -18.299 -56.544  1.00  0.710          H  
ATOM   1537 2HG1 VAL A  91      13.902 -17.881 -54.855  1.00  0.710          H  
ATOM   1538 3HG1 VAL A  91      14.103 -16.656 -56.129  1.00  0.710          H  
ATOM   1539 1HG2 VAL A  91      15.452 -18.510 -58.231  1.00  0.710          H  
ATOM   1540 2HG2 VAL A  91      16.013 -16.872 -57.817  1.00  0.710          H  
ATOM   1541 3HG2 VAL A  91      17.126 -18.246 -57.707  1.00  0.710          H  
ATOM   1542  N   VAL A  92      16.309 -18.438 -53.029  1.00  0.360          N  
ATOM   1543  CA  VAL A  92      15.862 -18.524 -51.651  1.00  0.350          C  
ATOM   1544  C   VAL A  92      16.485 -17.458 -50.772  1.00  0.390          C  
ATOM   1545  O   VAL A  92      15.758 -16.771 -50.033  1.00  0.420          O  
ATOM   1546  CB  VAL A  92      16.174 -19.944 -51.113  1.00  0.490          C  
ATOM   1547  CG1 VAL A  92      16.004 -20.060 -49.580  1.00  0.490          C  
ATOM   1548  CG2 VAL A  92      15.203 -20.913 -51.792  1.00  0.490          C  
ATOM   1549  H   VAL A  92      16.780 -19.240 -53.457  1.00  0.430          H  
ATOM   1550  HA  VAL A  92      14.782 -18.381 -51.647  1.00  0.420          H  
ATOM   1551  HB  VAL A  92      17.206 -20.207 -51.364  1.00  0.590          H  
ATOM   1552 1HG1 VAL A  92      16.228 -21.085 -49.276  1.00  0.590          H  
ATOM   1553 2HG1 VAL A  92      16.700 -19.385 -49.079  1.00  0.590          H  
ATOM   1554 3HG1 VAL A  92      15.011 -19.820 -49.278  1.00  0.590          H  
ATOM   1555 1HG2 VAL A  92      15.391 -21.910 -51.468  1.00  0.590          H  
ATOM   1556 2HG2 VAL A  92      14.206 -20.646 -51.537  1.00  0.590          H  
ATOM   1557 3HG2 VAL A  92      15.311 -20.862 -52.864  1.00  0.590          H  
ATOM   1558  N   LEU A  93      17.810 -17.287 -50.869  1.00  0.410          N  
ATOM   1559  CA  LEU A  93      18.491 -16.294 -50.060  1.00  0.470          C  
ATOM   1560  C   LEU A  93      18.054 -14.879 -50.462  1.00  0.500          C  
ATOM   1561  O   LEU A  93      17.856 -14.011 -49.600  1.00  0.540          O  
ATOM   1562  CB  LEU A  93      20.014 -16.431 -50.228  1.00  0.630          C  
ATOM   1563  CG  LEU A  93      20.714 -17.753 -49.695  1.00  0.630          C  
ATOM   1564  CD1 LEU A  93      22.155 -17.710 -50.138  1.00  0.630          C  
ATOM   1565  CD2 LEU A  93      20.612 -17.912 -48.166  1.00  0.630          C  
ATOM   1566  H   LEU A  93      18.351 -17.888 -51.499  1.00  0.490          H  
ATOM   1567  HA  LEU A  93      18.217 -16.455 -49.029  1.00  0.560          H  
ATOM   1568 1HB  LEU A  93      20.232 -16.363 -51.297  1.00  0.760          H  
ATOM   1569 2HB  LEU A  93      20.486 -15.588 -49.734  1.00  0.760          H  
ATOM   1570  HG  LEU A  93      20.247 -18.612 -50.157  1.00  0.760          H  
ATOM   1571 1HD1 LEU A  93      22.647 -18.618 -49.828  1.00  0.760          H  
ATOM   1572 2HD1 LEU A  93      22.195 -17.631 -51.225  1.00  0.760          H  
ATOM   1573 3HD1 LEU A  93      22.651 -16.854 -49.693  1.00  0.760          H  
ATOM   1574 1HD2 LEU A  93      21.113 -18.831 -47.867  1.00  0.760          H  
ATOM   1575 2HD2 LEU A  93      21.076 -17.067 -47.664  1.00  0.760          H  
ATOM   1576 3HD2 LEU A  93      19.575 -17.978 -47.885  1.00  0.760          H  
ATOM   1577  N   GLY A  94      17.894 -14.646 -51.778  1.00  0.500          N  
ATOM   1578  CA  GLY A  94      17.487 -13.366 -52.343  1.00  0.530          C  
ATOM   1579  C   GLY A  94      16.110 -12.928 -51.872  1.00  0.480          C  
ATOM   1580  O   GLY A  94      15.953 -11.828 -51.334  1.00  0.500          O  
ATOM   1581  H   GLY A  94      18.101 -15.385 -52.454  1.00  0.600          H  
ATOM   1582 1HA  GLY A  94      18.223 -12.607 -52.084  1.00  0.640          H  
ATOM   1583 2HA  GLY A  94      17.487 -13.455 -53.429  1.00  0.640          H  
ATOM   1584  N   VAL A  95      15.111 -13.789 -52.071  1.00  0.430          N  
ATOM   1585  CA  VAL A  95      13.742 -13.485 -51.688  1.00  0.400          C  
ATOM   1586  C   VAL A  95      13.632 -13.276 -50.194  1.00  0.380          C  
ATOM   1587  O   VAL A  95      12.912 -12.374 -49.749  1.00  0.380          O  
ATOM   1588  CB  VAL A  95      12.783 -14.588 -52.154  1.00  0.570          C  
ATOM   1589  CG1 VAL A  95      11.364 -14.370 -51.558  1.00  0.570          C  
ATOM   1590  CG2 VAL A  95      12.718 -14.578 -53.676  1.00  0.570          C  
ATOM   1591  H   VAL A  95      15.321 -14.689 -52.516  1.00  0.520          H  
ATOM   1592  HA  VAL A  95      13.449 -12.562 -52.183  1.00  0.480          H  
ATOM   1593  HB  VAL A  95      13.163 -15.544 -51.818  1.00  0.690          H  
ATOM   1594 1HG1 VAL A  95      10.704 -15.163 -51.904  1.00  0.690          H  
ATOM   1595 2HG1 VAL A  95      11.396 -14.390 -50.468  1.00  0.690          H  
ATOM   1596 3HG1 VAL A  95      10.975 -13.407 -51.889  1.00  0.690          H  
ATOM   1597 1HG2 VAL A  95      12.054 -15.370 -54.019  1.00  0.690          H  
ATOM   1598 2HG2 VAL A  95      12.342 -13.614 -54.017  1.00  0.690          H  
ATOM   1599 3HG2 VAL A  95      13.713 -14.741 -54.085  1.00  0.690          H  
ATOM   1600  N   THR A  96      14.298 -14.126 -49.415  1.00  0.370          N  
ATOM   1601  CA  THR A  96      14.271 -13.989 -47.980  1.00  0.380          C  
ATOM   1602  C   THR A  96      14.869 -12.631 -47.588  1.00  0.400          C  
ATOM   1603  O   THR A  96      14.303 -11.914 -46.762  1.00  0.400          O  
ATOM   1604  CB  THR A  96      15.044 -15.130 -47.312  1.00  0.530          C  
ATOM   1605  OG1 THR A  96      14.445 -16.384 -47.673  1.00  0.530          O  
ATOM   1606  CG2 THR A  96      14.976 -14.965 -45.796  1.00  0.530          C  
ATOM   1607  H   THR A  96      14.837 -14.895 -49.815  1.00  0.440          H  
ATOM   1608  HA  THR A  96      13.238 -14.027 -47.644  1.00  0.460          H  
ATOM   1609  HB  THR A  96      16.071 -15.117 -47.654  1.00  0.630          H  
ATOM   1610  HG1 THR A  96      14.680 -16.578 -48.609  1.00  0.630          H  
ATOM   1611 1HG2 THR A  96      15.503 -15.760 -45.324  1.00  0.630          H  
ATOM   1612 2HG2 THR A  96      15.423 -14.016 -45.491  1.00  0.630          H  
ATOM   1613 3HG2 THR A  96      13.950 -14.997 -45.486  1.00  0.630          H  
ATOM   1614  N   ALA A  97      16.005 -12.247 -48.175  1.00  0.450          N  
ATOM   1615  CA  ALA A  97      16.583 -10.958 -47.835  1.00  0.470          C  
ATOM   1616  C   ALA A  97      15.615  -9.818 -48.161  1.00  0.440          C  
ATOM   1617  O   ALA A  97      15.473  -8.881 -47.373  1.00  0.460          O  
ATOM   1618  CB  ALA A  97      17.886 -10.763 -48.579  1.00  0.650          C  
ATOM   1619  H   ALA A  97      16.499 -12.864 -48.829  1.00  0.540          H  
ATOM   1620  HA  ALA A  97      16.776 -10.945 -46.764  1.00  0.560          H  
ATOM   1621 1HB  ALA A  97      18.325  -9.826 -48.315  1.00  0.780          H  
ATOM   1622 2HB  ALA A  97      18.569 -11.573 -48.320  1.00  0.780          H  
ATOM   1623 3HB  ALA A  97      17.689 -10.783 -49.649  1.00  0.780          H  
ATOM   1624  N   ILE A  98      14.894  -9.918 -49.279  1.00  0.420          N  
ATOM   1625  CA  ILE A  98      13.956  -8.868 -49.645  1.00  0.420          C  
ATOM   1626  C   ILE A  98      12.838  -8.725 -48.629  1.00  0.410          C  
ATOM   1627  O   ILE A  98      12.532  -7.601 -48.219  1.00  0.430          O  
ATOM   1628  CB  ILE A  98      13.346  -9.109 -51.040  1.00  0.590          C  
ATOM   1629  CG1 ILE A  98      14.451  -8.955 -52.109  1.00  0.590          C  
ATOM   1630  CG2 ILE A  98      12.173  -8.096 -51.287  1.00  0.590          C  
ATOM   1631  CD1 ILE A  98      14.081  -9.486 -53.484  1.00  0.590          C  
ATOM   1632  H   ILE A  98      15.074 -10.702 -49.916  1.00  0.500          H  
ATOM   1633  HA  ILE A  98      14.502  -7.926 -49.677  1.00  0.500          H  
ATOM   1634  HB  ILE A  98      12.969 -10.129 -51.100  1.00  0.710          H  
ATOM   1635 1HG1 ILE A  98      14.695  -7.899 -52.205  1.00  0.710          H  
ATOM   1636 2HG1 ILE A  98      15.339  -9.478 -51.769  1.00  0.710          H  
ATOM   1637 1HG2 ILE A  98      11.738  -8.261 -52.265  1.00  0.710          H  
ATOM   1638 2HG2 ILE A  98      11.389  -8.221 -50.544  1.00  0.710          H  
ATOM   1639 3HG2 ILE A  98      12.558  -7.076 -51.231  1.00  0.710          H  
ATOM   1640 1HD1 ILE A  98      14.922  -9.338 -54.160  1.00  0.710          H  
ATOM   1641 2HD1 ILE A  98      13.862 -10.549 -53.413  1.00  0.710          H  
ATOM   1642 3HD1 ILE A  98      13.216  -8.966 -53.874  1.00  0.710          H  
ATOM   1643  N   LYS A  99      12.198  -9.828 -48.221  1.00  0.390          N  
ATOM   1644  CA  LYS A  99      11.112  -9.648 -47.259  1.00  0.410          C  
ATOM   1645  C   LYS A  99      11.633  -9.143 -45.911  1.00  0.400          C  
ATOM   1646  O   LYS A  99      10.958  -8.337 -45.266  1.00  0.440          O  
ATOM   1647  CB  LYS A  99      10.267 -10.919 -47.094  1.00  0.570          C  
ATOM   1648  CG  LYS A  99      10.996 -12.112 -46.542  1.00  0.570          C  
ATOM   1649  CD  LYS A  99      10.852 -12.308 -45.013  1.00  0.570          C  
ATOM   1650  CE  LYS A  99      11.847 -13.356 -44.567  1.00  0.570          C  
ATOM   1651  NZ  LYS A  99      11.877 -13.572 -43.103  1.00  0.570          N  
ATOM   1652  H   LYS A  99      12.467 -10.743 -48.602  1.00  0.470          H  
ATOM   1653  HA  LYS A  99      10.445  -8.882 -47.652  1.00  0.490          H  
ATOM   1654 1HB  LYS A  99       9.441 -10.696 -46.437  1.00  0.680          H  
ATOM   1655 2HB  LYS A  99       9.854 -11.201 -48.063  1.00  0.680          H  
ATOM   1656 1HG  LYS A  99      10.630 -13.011 -47.036  1.00  0.680          H  
ATOM   1657 2HG  LYS A  99      12.007 -12.012 -46.782  1.00  0.680          H  
ATOM   1658 1HD  LYS A  99      11.028 -11.400 -44.451  1.00  0.680          H  
ATOM   1659 2HD  LYS A  99       9.848 -12.665 -44.783  1.00  0.680          H  
ATOM   1660 1HE  LYS A  99      11.623 -14.278 -45.057  1.00  0.680          H  
ATOM   1661 2HE  LYS A  99      12.830 -13.026 -44.880  1.00  0.680          H  
ATOM   1662 1HZ  LYS A  99      12.581 -14.255 -42.883  1.00  0.680          H  
ATOM   1663 2HZ  LYS A  99      12.132 -12.705 -42.646  1.00  0.680          H  
ATOM   1664 3HZ  LYS A  99      10.977 -13.906 -42.767  1.00  0.680          H  
ATOM   1665  N   ASP A 100      12.845  -9.555 -45.486  1.00  0.410          N  
ATOM   1666  CA  ASP A 100      13.352  -9.045 -44.218  1.00  0.470          C  
ATOM   1667  C   ASP A 100      13.652  -7.577 -44.312  1.00  0.460          C  
ATOM   1668  O   ASP A 100      13.380  -6.838 -43.363  1.00  0.510          O  
ATOM   1669  CB  ASP A 100      14.582  -9.804 -43.733  1.00  0.630          C  
ATOM   1670  CG  ASP A 100      14.240 -11.146 -43.098  1.00  0.630          C  
ATOM   1671  OD1 ASP A 100      13.156 -11.267 -42.541  1.00  0.630          O  
ATOM   1672  OD2 ASP A 100      15.050 -12.036 -43.142  1.00  0.630          O  
ATOM   1673  H   ASP A 100      13.377 -10.256 -46.018  1.00  0.490          H  
ATOM   1674  HA  ASP A 100      12.571  -9.174 -43.470  1.00  0.560          H  
ATOM   1675 1HB  ASP A 100      15.235  -9.989 -44.588  1.00  0.760          H  
ATOM   1676 2HB  ASP A 100      15.139  -9.200 -43.020  1.00  0.760          H  
ATOM   1677  N   LEU A 101      14.157  -7.130 -45.457  1.00  0.440          N  
ATOM   1678  CA  LEU A 101      14.451  -5.728 -45.619  1.00  0.470          C  
ATOM   1679  C   LEU A 101      13.158  -4.938 -45.522  1.00  0.450          C  
ATOM   1680  O   LEU A 101      13.131  -3.899 -44.868  1.00  0.500          O  
ATOM   1681  CB  LEU A 101      15.146  -5.472 -46.963  1.00  0.650          C  
ATOM   1682  CG  LEU A 101      15.595  -4.018 -47.278  1.00  0.650          C  
ATOM   1683  CD1 LEU A 101      16.602  -3.528 -46.223  1.00  0.650          C  
ATOM   1684  CD2 LEU A 101      16.238  -4.010 -48.655  1.00  0.650          C  
ATOM   1685  H   LEU A 101      14.414  -7.787 -46.202  1.00  0.530          H  
ATOM   1686  HA  LEU A 101      15.105  -5.426 -44.810  1.00  0.560          H  
ATOM   1687 1HB  LEU A 101      16.019  -6.110 -47.021  1.00  0.780          H  
ATOM   1688 2HB  LEU A 101      14.461  -5.787 -47.753  1.00  0.780          H  
ATOM   1689  HG  LEU A 101      14.732  -3.348 -47.269  1.00  0.780          H  
ATOM   1690 1HD1 LEU A 101      16.916  -2.515 -46.470  1.00  0.780          H  
ATOM   1691 2HD1 LEU A 101      16.150  -3.520 -45.236  1.00  0.780          H  
ATOM   1692 3HD1 LEU A 101      17.472  -4.185 -46.219  1.00  0.780          H  
ATOM   1693 1HD2 LEU A 101      16.562  -2.998 -48.904  1.00  0.780          H  
ATOM   1694 2HD2 LEU A 101      17.100  -4.680 -48.655  1.00  0.780          H  
ATOM   1695 3HD2 LEU A 101      15.512  -4.351 -49.394  1.00  0.780          H  
ATOM   1696  N   VAL A 102      12.081  -5.426 -46.150  1.00  0.430          N  
ATOM   1697  CA  VAL A 102      10.803  -4.723 -46.100  1.00  0.450          C  
ATOM   1698  C   VAL A 102      10.246  -4.649 -44.673  1.00  0.430          C  
ATOM   1699  O   VAL A 102       9.768  -3.587 -44.259  1.00  0.420          O  
ATOM   1700  CB  VAL A 102       9.775  -5.386 -47.043  1.00  0.620          C  
ATOM   1701  CG1 VAL A 102       8.374  -4.774 -46.841  1.00  0.620          C  
ATOM   1702  CG2 VAL A 102      10.230  -5.189 -48.490  1.00  0.620          C  
ATOM   1703  H   VAL A 102      12.180  -6.279 -46.712  1.00  0.520          H  
ATOM   1704  HA  VAL A 102      10.970  -3.707 -46.452  1.00  0.540          H  
ATOM   1705  HB  VAL A 102       9.718  -6.452 -46.814  1.00  0.750          H  
ATOM   1706 1HG1 VAL A 102       7.673  -5.261 -47.516  1.00  0.750          H  
ATOM   1707 2HG1 VAL A 102       8.033  -4.921 -45.815  1.00  0.750          H  
ATOM   1708 3HG1 VAL A 102       8.407  -3.706 -47.061  1.00  0.750          H  
ATOM   1709 1HG2 VAL A 102       9.521  -5.668 -49.164  1.00  0.750          H  
ATOM   1710 2HG2 VAL A 102      10.282  -4.125 -48.712  1.00  0.750          H  
ATOM   1711 3HG2 VAL A 102      11.207  -5.627 -48.632  1.00  0.750          H  
ATOM   1712  N   ASP A 103      10.262  -5.768 -43.931  1.00  0.440          N  
ATOM   1713  CA  ASP A 103       9.771  -5.741 -42.555  1.00  0.480          C  
ATOM   1714  C   ASP A 103      10.641  -4.826 -41.678  1.00  0.470          C  
ATOM   1715  O   ASP A 103      10.128  -4.123 -40.795  1.00  0.490          O  
ATOM   1716  CB  ASP A 103       9.692  -7.150 -41.956  1.00  0.660          C  
ATOM   1717  CG  ASP A 103       8.498  -8.041 -42.483  1.00  0.660          C  
ATOM   1718  OD1 ASP A 103       7.579  -7.524 -43.078  1.00  0.660          O  
ATOM   1719  OD2 ASP A 103       8.537  -9.243 -42.244  1.00  0.660          O  
ATOM   1720  H   ASP A 103      10.616  -6.643 -44.335  1.00  0.530          H  
ATOM   1721  HA  ASP A 103       8.761  -5.333 -42.566  1.00  0.580          H  
ATOM   1722 1HB  ASP A 103      10.626  -7.673 -42.178  1.00  0.790          H  
ATOM   1723 2HB  ASP A 103       9.612  -7.075 -40.872  1.00  0.790          H  
ATOM   1724  N   ASP A 104      11.962  -4.809 -41.927  1.00  0.470          N  
ATOM   1725  CA  ASP A 104      12.859  -3.947 -41.170  1.00  0.530          C  
ATOM   1726  C   ASP A 104      12.488  -2.497 -41.475  1.00  0.460          C  
ATOM   1727  O   ASP A 104      12.365  -1.684 -40.551  1.00  0.480          O  
ATOM   1728  CB  ASP A 104      14.324  -4.237 -41.533  1.00  0.720          C  
ATOM   1729  CG  ASP A 104      15.382  -3.544 -40.631  1.00  0.720          C  
ATOM   1730  OD1 ASP A 104      15.508  -3.887 -39.443  1.00  0.720          O  
ATOM   1731  OD2 ASP A 104      16.067  -2.695 -41.146  1.00  0.720          O  
ATOM   1732  H   ASP A 104      12.362  -5.441 -42.625  1.00  0.560          H  
ATOM   1733  HA  ASP A 104      12.716  -4.132 -40.107  1.00  0.640          H  
ATOM   1734 1HB  ASP A 104      14.488  -5.315 -41.502  1.00  0.860          H  
ATOM   1735 2HB  ASP A 104      14.495  -3.926 -42.567  1.00  0.860          H  
ATOM   1736  N   VAL A 105      12.217  -2.185 -42.750  1.00  0.420          N  
ATOM   1737  CA  VAL A 105      11.818  -0.843 -43.134  1.00  0.390          C  
ATOM   1738  C   VAL A 105      10.550  -0.445 -42.409  1.00  0.360          C  
ATOM   1739  O   VAL A 105      10.453   0.687 -41.942  1.00  0.360          O  
ATOM   1740  CB  VAL A 105      11.678  -0.675 -44.655  1.00  0.560          C  
ATOM   1741  CG1 VAL A 105      11.018   0.670 -44.980  1.00  0.560          C  
ATOM   1742  CG2 VAL A 105      13.085  -0.701 -45.290  1.00  0.560          C  
ATOM   1743  H   VAL A 105      12.353  -2.894 -43.478  1.00  0.500          H  
ATOM   1744  HA  VAL A 105      12.606  -0.160 -42.830  1.00  0.470          H  
ATOM   1745  HB  VAL A 105      11.063  -1.481 -45.057  1.00  0.670          H  
ATOM   1746 1HG1 VAL A 105      10.935   0.779 -46.058  1.00  0.670          H  
ATOM   1747 2HG1 VAL A 105      10.025   0.710 -44.543  1.00  0.670          H  
ATOM   1748 3HG1 VAL A 105      11.622   1.483 -44.577  1.00  0.670          H  
ATOM   1749 1HG2 VAL A 105      13.002  -0.587 -46.370  1.00  0.670          H  
ATOM   1750 2HG2 VAL A 105      13.679   0.115 -44.882  1.00  0.670          H  
ATOM   1751 3HG2 VAL A 105      13.581  -1.625 -45.073  1.00  0.670          H  
ATOM   1752  N   ALA A 106       9.569  -1.342 -42.303  1.00  0.360          N  
ATOM   1753  CA  ALA A 106       8.373  -0.979 -41.559  1.00  0.370          C  
ATOM   1754  C   ALA A 106       8.737  -0.571 -40.113  1.00  0.400          C  
ATOM   1755  O   ALA A 106       8.157   0.386 -39.579  1.00  0.410          O  
ATOM   1756  CB  ALA A 106       7.390  -2.130 -41.560  1.00  0.510          C  
ATOM   1757  H   ALA A 106       9.654  -2.249 -42.777  1.00  0.430          H  
ATOM   1758  HA  ALA A 106       7.917  -0.122 -42.051  1.00  0.440          H  
ATOM   1759 1HB  ALA A 106       6.490  -1.843 -41.028  1.00  0.620          H  
ATOM   1760 2HB  ALA A 106       7.140  -2.390 -42.589  1.00  0.620          H  
ATOM   1761 3HB  ALA A 106       7.843  -2.991 -41.073  1.00  0.620          H  
ATOM   1762  N   ARG A 107       9.698  -1.275 -39.476  1.00  0.430          N  
ATOM   1763  CA  ARG A 107      10.139  -0.866 -38.136  1.00  0.490          C  
ATOM   1764  C   ARG A 107      10.820   0.523 -38.184  1.00  0.480          C  
ATOM   1765  O   ARG A 107      10.608   1.348 -37.289  1.00  0.520          O  
ATOM   1766  CB  ARG A 107      11.056  -1.893 -37.465  1.00  0.660          C  
ATOM   1767  CG  ARG A 107      10.352  -3.198 -36.987  1.00  0.660          C  
ATOM   1768  CD  ARG A 107      11.298  -4.101 -36.216  1.00  0.660          C  
ATOM   1769  NE  ARG A 107      10.664  -5.368 -35.756  1.00  0.660          N  
ATOM   1770  CZ  ARG A 107       9.878  -5.499 -34.645  1.00  0.660          C  
ATOM   1771  NH1 ARG A 107       9.572  -4.470 -33.889  1.00  0.660          N  
ATOM   1772  NH2 ARG A 107       9.375  -6.664 -34.276  1.00  0.660          N  
ATOM   1773  H   ARG A 107      10.089  -2.110 -39.933  1.00  0.520          H  
ATOM   1774  HA  ARG A 107       9.255  -0.781 -37.506  1.00  0.590          H  
ATOM   1775 1HB  ARG A 107      11.850  -2.180 -38.148  1.00  0.790          H  
ATOM   1776 2HB  ARG A 107      11.529  -1.436 -36.591  1.00  0.790          H  
ATOM   1777 1HG  ARG A 107       9.516  -2.932 -36.342  1.00  0.790          H  
ATOM   1778 2HG  ARG A 107       9.979  -3.745 -37.857  1.00  0.790          H  
ATOM   1779 1HD  ARG A 107      12.140  -4.361 -36.863  1.00  0.790          H  
ATOM   1780 2HD  ARG A 107      11.679  -3.572 -35.343  1.00  0.790          H  
ATOM   1781  HE  ARG A 107      10.844  -6.202 -36.297  1.00  0.790          H  
ATOM   1782 1HH1 ARG A 107       9.911  -3.542 -34.098  1.00  0.790          H  
ATOM   1783 2HH1 ARG A 107       8.956  -4.637 -33.067  1.00  0.790          H  
ATOM   1784 1HH2 ARG A 107       9.549  -7.539 -34.771  1.00  0.790          H  
ATOM   1785 2HH2 ARG A 107       8.777  -6.674 -33.437  1.00  0.790          H  
ATOM   1786  N   HIS A 108      11.598   0.798 -39.245  1.00  0.440          N  
ATOM   1787  CA  HIS A 108      12.252   2.109 -39.385  1.00  0.440          C  
ATOM   1788  C   HIS A 108      11.191   3.202 -39.539  1.00  0.400          C  
ATOM   1789  O   HIS A 108      11.341   4.300 -38.990  1.00  0.410          O  
ATOM   1790  CB  HIS A 108      13.206   2.168 -40.600  1.00  0.620          C  
ATOM   1791  CG  HIS A 108      14.524   1.418 -40.456  1.00  0.620          C  
ATOM   1792  ND1 HIS A 108      15.622   1.932 -39.780  1.00  0.620          N  
ATOM   1793  CD2 HIS A 108      14.895   0.200 -40.890  1.00  0.620          C  
ATOM   1794  CE1 HIS A 108      16.608   1.031 -39.826  1.00  0.620          C  
ATOM   1795  NE2 HIS A 108      16.165  -0.021 -40.485  1.00  0.620          N  
ATOM   1796  H   HIS A 108      11.785   0.041 -39.913  1.00  0.530          H  
ATOM   1797  HA  HIS A 108      12.833   2.326 -38.489  1.00  0.530          H  
ATOM   1798 1HB  HIS A 108      12.694   1.779 -41.469  1.00  0.740          H  
ATOM   1799 2HB  HIS A 108      13.439   3.209 -40.813  1.00  0.740          H  
ATOM   1800  HD2 HIS A 108      14.322  -0.498 -41.444  1.00  0.740          H  
ATOM   1801  HE1 HIS A 108      17.598   1.126 -39.383  1.00  0.740          H  
ATOM   1802  HE2 HIS A 108      16.636  -0.930 -40.696  1.00  0.740          H  
ATOM   1803  N   LYS A 109      10.115   2.915 -40.285  1.00  0.370          N  
ATOM   1804  CA  LYS A 109       9.042   3.888 -40.449  1.00  0.370          C  
ATOM   1805  C   LYS A 109       8.405   4.211 -39.101  1.00  0.400          C  
ATOM   1806  O   LYS A 109       8.139   5.380 -38.815  1.00  0.430          O  
ATOM   1807  CB  LYS A 109       7.978   3.399 -41.433  1.00  0.520          C  
ATOM   1808  CG  LYS A 109       8.412   3.389 -42.900  1.00  0.520          C  
ATOM   1809  CD  LYS A 109       7.287   2.872 -43.802  1.00  0.520          C  
ATOM   1810  CE  LYS A 109       7.669   2.913 -45.281  1.00  0.520          C  
ATOM   1811  NZ  LYS A 109       6.580   2.377 -46.152  1.00  0.520          N  
ATOM   1812  H   LYS A 109      10.083   2.013 -40.764  1.00  0.440          H  
ATOM   1813  HA  LYS A 109       9.470   4.807 -40.843  1.00  0.440          H  
ATOM   1814 1HB  LYS A 109       7.691   2.384 -41.170  1.00  0.620          H  
ATOM   1815 2HB  LYS A 109       7.089   4.022 -41.345  1.00  0.620          H  
ATOM   1816 1HG  LYS A 109       8.686   4.399 -43.203  1.00  0.620          H  
ATOM   1817 2HG  LYS A 109       9.285   2.748 -43.009  1.00  0.620          H  
ATOM   1818 1HD  LYS A 109       7.056   1.842 -43.529  1.00  0.620          H  
ATOM   1819 2HD  LYS A 109       6.395   3.478 -43.651  1.00  0.620          H  
ATOM   1820 1HE  LYS A 109       7.874   3.945 -45.567  1.00  0.620          H  
ATOM   1821 2HE  LYS A 109       8.563   2.323 -45.438  1.00  0.620          H  
ATOM   1822 1HZ  LYS A 109       6.869   2.422 -47.120  1.00  0.620          H  
ATOM   1823 2HZ  LYS A 109       6.390   1.416 -45.905  1.00  0.620          H  
ATOM   1824 3HZ  LYS A 109       5.743   2.928 -46.026  1.00  0.620          H  
ATOM   1825  N   MET A 110       8.193   3.190 -38.257  1.00  0.420          N  
ATOM   1826  CA  MET A 110       7.629   3.421 -36.929  1.00  0.470          C  
ATOM   1827  C   MET A 110       8.547   4.339 -36.111  1.00  0.500          C  
ATOM   1828  O   MET A 110       8.077   5.237 -35.401  1.00  0.550          O  
ATOM   1829  CB  MET A 110       7.429   2.088 -36.215  1.00  0.640          C  
ATOM   1830  CG  MET A 110       6.719   2.164 -34.880  1.00  0.640          C  
ATOM   1831  SD  MET A 110       4.990   2.638 -34.946  1.00  0.640          S  
ATOM   1832  CE  MET A 110       4.599   2.738 -33.188  1.00  0.640          C  
ATOM   1833  H   MET A 110       8.372   2.233 -38.586  1.00  0.500          H  
ATOM   1834  HA  MET A 110       6.664   3.918 -37.042  1.00  0.560          H  
ATOM   1835 1HB  MET A 110       6.885   1.411 -36.867  1.00  0.770          H  
ATOM   1836 2HB  MET A 110       8.407   1.636 -36.031  1.00  0.770          H  
ATOM   1837 1HG  MET A 110       6.804   1.208 -34.368  1.00  0.770          H  
ATOM   1838 2HG  MET A 110       7.228   2.911 -34.305  1.00  0.770          H  
ATOM   1839 1HE  MET A 110       3.554   3.018 -33.063  1.00  0.770          H  
ATOM   1840 2HE  MET A 110       4.775   1.773 -32.716  1.00  0.770          H  
ATOM   1841 3HE  MET A 110       5.227   3.487 -32.719  1.00  0.770          H  
ATOM   1842  N   ASP A 111       9.864   4.115 -36.191  1.00  0.490          N  
ATOM   1843  CA  ASP A 111      10.786   4.972 -35.457  1.00  0.520          C  
ATOM   1844  C   ASP A 111      10.668   6.404 -35.926  1.00  0.520          C  
ATOM   1845  O   ASP A 111      10.613   7.314 -35.099  1.00  0.540          O  
ATOM   1846  CB  ASP A 111      12.225   4.506 -35.622  1.00  0.720          C  
ATOM   1847  CG  ASP A 111      12.528   3.238 -34.884  1.00  0.720          C  
ATOM   1848  OD1 ASP A 111      11.788   2.860 -34.021  1.00  0.720          O  
ATOM   1849  OD2 ASP A 111      13.507   2.614 -35.202  1.00  0.720          O  
ATOM   1850  H   ASP A 111      10.206   3.303 -36.721  1.00  0.590          H  
ATOM   1851  HA  ASP A 111      10.534   4.947 -34.409  1.00  0.620          H  
ATOM   1852 1HB  ASP A 111      12.436   4.355 -36.677  1.00  0.860          H  
ATOM   1853 2HB  ASP A 111      12.901   5.279 -35.258  1.00  0.860          H  
ATOM   1854  N   LYS A 112      10.550   6.609 -37.247  1.00  0.520          N  
ATOM   1855  CA  LYS A 112      10.395   7.948 -37.814  1.00  0.540          C  
ATOM   1856  C   LYS A 112       9.113   8.613 -37.313  1.00  0.560          C  
ATOM   1857  O   LYS A 112       9.118   9.788 -36.945  1.00  0.610          O  
ATOM   1858  CB  LYS A 112      10.412   7.901 -39.342  1.00  0.750          C  
ATOM   1859  CG  LYS A 112      11.782   7.584 -39.947  1.00  0.750          C  
ATOM   1860  CD  LYS A 112      11.724   7.507 -41.473  1.00  0.750          C  
ATOM   1861  CE  LYS A 112      13.085   7.163 -42.065  1.00  0.750          C  
ATOM   1862  NZ  LYS A 112      13.035   7.056 -43.552  1.00  0.750          N  
ATOM   1863  H   LYS A 112      10.638   5.797 -37.870  1.00  0.620          H  
ATOM   1864  HA  LYS A 112      11.235   8.555 -37.493  1.00  0.650          H  
ATOM   1865 1HB  LYS A 112       9.715   7.146 -39.688  1.00  0.900          H  
ATOM   1866 2HB  LYS A 112      10.080   8.855 -39.737  1.00  0.900          H  
ATOM   1867 1HG  LYS A 112      12.488   8.359 -39.654  1.00  0.900          H  
ATOM   1868 2HG  LYS A 112      12.135   6.634 -39.555  1.00  0.900          H  
ATOM   1869 1HD  LYS A 112      11.007   6.737 -41.767  1.00  0.900          H  
ATOM   1870 2HD  LYS A 112      11.390   8.462 -41.875  1.00  0.900          H  
ATOM   1871 1HE  LYS A 112      13.799   7.936 -41.789  1.00  0.900          H  
ATOM   1872 2HE  LYS A 112      13.419   6.208 -41.652  1.00  0.900          H  
ATOM   1873 1HZ  LYS A 112      13.954   6.825 -43.904  1.00  0.900          H  
ATOM   1874 2HZ  LYS A 112      12.383   6.331 -43.817  1.00  0.900          H  
ATOM   1875 3HZ  LYS A 112      12.737   7.937 -43.945  1.00  0.900          H  
ATOM   1876  N   GLU A 113       8.025   7.847 -37.188  1.00  0.540          N  
ATOM   1877  CA  GLU A 113       6.768   8.416 -36.698  1.00  0.590          C  
ATOM   1878  C   GLU A 113       6.924   9.010 -35.297  1.00  0.570          C  
ATOM   1879  O   GLU A 113       6.270  10.002 -34.970  1.00  0.730          O  
ATOM   1880  CB  GLU A 113       5.631   7.385 -36.688  1.00  0.810          C  
ATOM   1881  CG  GLU A 113       5.115   6.976 -38.065  1.00  0.810          C  
ATOM   1882  CD  GLU A 113       3.994   5.969 -37.990  1.00  0.810          C  
ATOM   1883  OE1 GLU A 113       3.690   5.539 -36.906  1.00  0.810          O  
ATOM   1884  OE2 GLU A 113       3.444   5.637 -39.014  1.00  0.810          O  
ATOM   1885  H   GLU A 113       8.057   6.883 -37.541  1.00  0.650          H  
ATOM   1886  HA  GLU A 113       6.478   9.221 -37.371  1.00  0.710          H  
ATOM   1887 1HB  GLU A 113       5.971   6.482 -36.183  1.00  0.970          H  
ATOM   1888 2HB  GLU A 113       4.794   7.778 -36.116  1.00  0.970          H  
ATOM   1889 1HG  GLU A 113       4.761   7.863 -38.585  1.00  0.970          H  
ATOM   1890 2HG  GLU A 113       5.933   6.558 -38.638  1.00  0.970          H  
ATOM   1891  N   ILE A 114       7.810   8.438 -34.480  1.00  0.530          N  
ATOM   1892  CA  ILE A 114       8.028   8.964 -33.135  1.00  0.560          C  
ATOM   1893  C   ILE A 114       9.114  10.046 -33.163  1.00  0.570          C  
ATOM   1894  O   ILE A 114       8.961  11.109 -32.565  1.00  0.640          O  
ATOM   1895  CB  ILE A 114       8.380   7.866 -32.113  1.00  0.770          C  
ATOM   1896  CG1 ILE A 114       7.089   7.140 -31.643  1.00  0.770          C  
ATOM   1897  CG2 ILE A 114       9.105   8.469 -30.877  1.00  0.770          C  
ATOM   1898  CD1 ILE A 114       6.354   6.298 -32.712  1.00  0.770          C  
ATOM   1899  H   ILE A 114       8.275   7.573 -34.793  1.00  0.640          H  
ATOM   1900  HA  ILE A 114       7.104   9.418 -32.797  1.00  0.670          H  
ATOM   1901  HB  ILE A 114       9.025   7.123 -32.592  1.00  0.930          H  
ATOM   1902 1HG1 ILE A 114       7.356   6.498 -30.822  1.00  0.930          H  
ATOM   1903 2HG1 ILE A 114       6.395   7.887 -31.272  1.00  0.930          H  
ATOM   1904 1HG2 ILE A 114       9.332   7.671 -30.175  1.00  0.930          H  
ATOM   1905 2HG2 ILE A 114      10.037   8.955 -31.163  1.00  0.930          H  
ATOM   1906 3HG2 ILE A 114       8.451   9.199 -30.396  1.00  0.930          H  
ATOM   1907 1HD1 ILE A 114       5.490   5.828 -32.270  1.00  0.930          H  
ATOM   1908 2HD1 ILE A 114       6.018   6.905 -33.528  1.00  0.930          H  
ATOM   1909 3HD1 ILE A 114       7.011   5.526 -33.094  1.00  0.930          H  
ATOM   1910  N   ASN A 115      10.212   9.794 -33.858  1.00  0.560          N  
ATOM   1911  CA  ASN A 115      11.327  10.725 -33.928  1.00  0.620          C  
ATOM   1912  C   ASN A 115      10.907  12.065 -34.552  1.00  0.680          C  
ATOM   1913  O   ASN A 115      11.437  13.126 -34.188  1.00  0.750          O  
ATOM   1914  CB  ASN A 115      12.453  10.061 -34.697  1.00  0.840          C  
ATOM   1915  CG  ASN A 115      13.131   9.010 -33.871  1.00  0.840          C  
ATOM   1916  OD1 ASN A 115      13.179   9.139 -32.646  1.00  0.840          O  
ATOM   1917  ND2 ASN A 115      13.628   7.972 -34.484  1.00  0.840          N  
ATOM   1918  H   ASN A 115      10.285   8.905 -34.347  1.00  0.670          H  
ATOM   1919  HA  ASN A 115      11.665  10.935 -32.913  1.00  0.740          H  
ATOM   1920 1HB  ASN A 115      12.043   9.594 -35.586  1.00  1.010          H  
ATOM   1921 2HB  ASN A 115      13.165  10.783 -35.017  1.00  1.010          H  
ATOM   1922 1HD2 ASN A 115      14.061   7.211 -33.953  1.00  1.010          H  
ATOM   1923 2HD2 ASN A 115      13.590   7.883 -35.474  1.00  1.010          H  
ATOM   1924  N   ASN A 116       9.891  12.035 -35.431  1.00  0.690          N  
ATOM   1925  CA  ASN A 116       9.393  13.232 -36.091  1.00  0.770          C  
ATOM   1926  C   ASN A 116       8.290  13.969 -35.305  1.00  0.800          C  
ATOM   1927  O   ASN A 116       7.707  14.930 -35.818  1.00  1.060          O  
ATOM   1928  CB  ASN A 116       8.856  12.893 -37.468  1.00  1.050          C  
ATOM   1929  CG  ASN A 116       9.913  12.433 -38.456  1.00  1.050          C  
ATOM   1930  OD1 ASN A 116      11.111  12.743 -38.366  1.00  1.050          O  
ATOM   1931  ND2 ASN A 116       9.466  11.691 -39.434  1.00  1.050          N  
ATOM   1932  H   ASN A 116       9.511  11.138 -35.742  1.00  0.830          H  
ATOM   1933  HA  ASN A 116      10.223  13.918 -36.200  1.00  0.920          H  
ATOM   1934 1HB  ASN A 116       8.099  12.112 -37.369  1.00  1.260          H  
ATOM   1935 2HB  ASN A 116       8.361  13.768 -37.881  1.00  1.260          H  
ATOM   1936 1HD2 ASN A 116      10.093  11.354 -40.133  1.00  1.260          H  
ATOM   1937 2HD2 ASN A 116       8.496  11.460 -39.480  1.00  1.260          H  
ATOM   1938  N   ARG A 117       7.967  13.515 -34.088  1.00  0.740          N  
ATOM   1939  CA  ARG A 117       6.974  14.201 -33.260  1.00  0.770          C  
ATOM   1940  C   ARG A 117       7.571  15.550 -32.935  1.00  0.760          C  
ATOM   1941  O   ARG A 117       8.790  15.657 -32.840  1.00  0.810          O  
ATOM   1942  CB  ARG A 117       6.698  13.438 -31.981  1.00  1.070          C  
ATOM   1943  CG  ARG A 117       6.032  12.092 -32.119  1.00  1.070          C  
ATOM   1944  CD  ARG A 117       4.577  12.146 -32.362  1.00  1.070          C  
ATOM   1945  NE  ARG A 117       3.851  12.762 -31.243  1.00  1.070          N  
ATOM   1946  CZ  ARG A 117       3.481  12.126 -30.102  1.00  1.070          C  
ATOM   1947  NH1 ARG A 117       3.793  10.859 -29.902  1.00  1.070          N  
ATOM   1948  NH2 ARG A 117       2.802  12.786 -29.181  1.00  1.070          N  
ATOM   1949  H   ARG A 117       8.445  12.695 -33.702  1.00  0.890          H  
ATOM   1950  HA  ARG A 117       6.052  14.340 -33.825  1.00  0.920          H  
ATOM   1951 1HB  ARG A 117       7.644  13.232 -31.529  1.00  1.280          H  
ATOM   1952 2HB  ARG A 117       6.124  14.054 -31.294  1.00  1.280          H  
ATOM   1953 1HG  ARG A 117       6.459  11.615 -32.987  1.00  1.280          H  
ATOM   1954 2HG  ARG A 117       6.241  11.491 -31.238  1.00  1.280          H  
ATOM   1955 1HD  ARG A 117       4.380  12.730 -33.260  1.00  1.280          H  
ATOM   1956 2HD  ARG A 117       4.201  11.135 -32.512  1.00  1.280          H  
ATOM   1957  HE  ARG A 117       3.579  13.732 -31.344  1.00  1.280          H  
ATOM   1958 1HH1 ARG A 117       4.317  10.351 -30.602  1.00  1.280          H  
ATOM   1959 2HH1 ARG A 117       3.519  10.404 -29.040  1.00  1.280          H  
ATOM   1960 1HH2 ARG A 117       2.559  13.756 -29.333  1.00  1.280          H  
ATOM   1961 2HH2 ARG A 117       2.508  12.320 -28.335  1.00  1.280          H  
ATOM   1962  N   THR A 118       6.757  16.587 -32.757  1.00  0.810          N  
ATOM   1963  CA  THR A 118       7.331  17.892 -32.466  1.00  0.930          C  
ATOM   1964  C   THR A 118       7.267  18.393 -31.025  1.00  0.720          C  
ATOM   1965  O   THR A 118       6.540  17.874 -30.166  1.00  0.700          O  
ATOM   1966  CB  THR A 118       6.725  18.942 -33.410  1.00  1.250          C  
ATOM   1967  OG1 THR A 118       5.300  19.014 -33.210  1.00  1.250          O  
ATOM   1968  CG2 THR A 118       7.043  18.558 -34.848  1.00  1.250          C  
ATOM   1969  H   THR A 118       5.756  16.493 -32.844  1.00  0.970          H  
ATOM   1970  HA  THR A 118       8.380  17.829 -32.709  1.00  1.120          H  
ATOM   1971  HB  THR A 118       7.162  19.912 -33.200  1.00  1.500          H  
ATOM   1972  HG1 THR A 118       5.116  19.433 -32.365  1.00  1.500          H  
ATOM   1973 1HG2 THR A 118       6.629  19.302 -35.522  1.00  1.500          H  
ATOM   1974 2HG2 THR A 118       8.123  18.515 -34.974  1.00  1.500          H  
ATOM   1975 3HG2 THR A 118       6.616  17.583 -35.077  1.00  1.500          H  
ATOM   1976  N   CYS A 119       8.050  19.446 -30.805  1.00  0.750          N  
ATOM   1977  CA  CYS A 119       8.201  20.183 -29.555  1.00  0.650          C  
ATOM   1978  C   CYS A 119       8.648  21.599 -29.874  1.00  0.670          C  
ATOM   1979  O   CYS A 119       9.057  21.864 -31.007  1.00  0.840          O  
ATOM   1980  CB  CYS A 119       9.317  19.547 -28.747  1.00  0.950          C  
ATOM   1981  SG  CYS A 119      10.928  19.701 -29.607  1.00  0.950          S  
ATOM   1982  H   CYS A 119       8.627  19.729 -31.598  1.00  0.900          H  
ATOM   1983  HA  CYS A 119       7.257  20.194 -29.008  1.00  0.780          H  
ATOM   1984 1HB  CYS A 119       9.395  20.027 -27.773  1.00  1.140          H  
ATOM   1985 2HB  CYS A 119       9.106  18.500 -28.598  1.00  1.140          H  
ATOM   1986  HG  CYS A 119      10.483  19.337 -30.830  1.00  1.140          H  
ATOM   1987  N   GLU A 120       8.634  22.516 -28.902  1.00  0.620          N  
ATOM   1988  CA  GLU A 120       9.224  23.816 -29.216  1.00  0.610          C  
ATOM   1989  C   GLU A 120      10.557  23.975 -28.477  1.00  0.560          C  
ATOM   1990  O   GLU A 120      10.653  23.753 -27.269  1.00  0.540          O  
ATOM   1991  CB  GLU A 120       8.257  24.965 -28.933  1.00  0.860          C  
ATOM   1992  CG  GLU A 120       7.043  25.041 -29.835  1.00  0.860          C  
ATOM   1993  CD  GLU A 120       6.158  26.265 -29.543  1.00  0.860          C  
ATOM   1994  OE1 GLU A 120       6.653  27.218 -28.960  1.00  0.860          O  
ATOM   1995  OE2 GLU A 120       5.003  26.234 -29.895  1.00  0.860          O  
ATOM   1996  H   GLU A 120       8.264  22.330 -27.959  1.00  0.740          H  
ATOM   1997  HA  GLU A 120       9.442  23.855 -30.279  1.00  0.730          H  
ATOM   1998 1HB  GLU A 120       7.848  24.841 -27.965  1.00  1.030          H  
ATOM   1999 2HB  GLU A 120       8.775  25.889 -28.970  1.00  1.030          H  
ATOM   2000 1HG  GLU A 120       7.400  25.103 -30.857  1.00  1.030          H  
ATOM   2001 2HG  GLU A 120       6.461  24.128 -29.731  1.00  1.030          H  
ATOM   2002  N   VAL A 121      11.588  24.368 -29.211  1.00  0.560          N  
ATOM   2003  CA  VAL A 121      12.932  24.511 -28.636  1.00  0.550          C  
ATOM   2004  C   VAL A 121      13.519  25.895 -28.835  1.00  0.590          C  
ATOM   2005  O   VAL A 121      13.411  26.462 -29.927  1.00  0.640          O  
ATOM   2006  CB  VAL A 121      13.867  23.429 -29.222  1.00  0.770          C  
ATOM   2007  CG1 VAL A 121      13.940  23.535 -30.748  1.00  0.770          C  
ATOM   2008  CG2 VAL A 121      15.269  23.565 -28.610  1.00  0.770          C  
ATOM   2009  H   VAL A 121      11.409  24.553 -30.206  1.00  0.670          H  
ATOM   2010  HA  VAL A 121      12.862  24.333 -27.562  1.00  0.660          H  
ATOM   2011  HB  VAL A 121      13.451  22.453 -28.976  1.00  0.930          H  
ATOM   2012 1HG1 VAL A 121      14.582  22.743 -31.134  1.00  0.930          H  
ATOM   2013 2HG1 VAL A 121      12.940  23.429 -31.167  1.00  0.930          H  
ATOM   2014 3HG1 VAL A 121      14.348  24.495 -31.044  1.00  0.930          H  
ATOM   2015 1HG2 VAL A 121      15.907  22.768 -28.996  1.00  0.930          H  
ATOM   2016 2HG2 VAL A 121      15.716  24.525 -28.859  1.00  0.930          H  
ATOM   2017 3HG2 VAL A 121      15.197  23.484 -27.541  1.00  0.930          H  
ATOM   2018  N   ILE A 122      14.153  26.436 -27.790  1.00  0.620          N  
ATOM   2019  CA  ILE A 122      14.713  27.775 -27.938  1.00  0.710          C  
ATOM   2020  C   ILE A 122      16.047  27.729 -28.678  1.00  0.860          C  
ATOM   2021  O   ILE A 122      16.958  26.988 -28.305  1.00  1.050          O  
ATOM   2022  CB  ILE A 122      14.889  28.461 -26.550  1.00  0.960          C  
ATOM   2023  CG1 ILE A 122      15.136  29.992 -26.716  1.00  0.960          C  
ATOM   2024  CG2 ILE A 122      16.029  27.825 -25.754  1.00  0.960          C  
ATOM   2025  CD1 ILE A 122      14.999  30.839 -25.425  1.00  0.960          C  
ATOM   2026  H   ILE A 122      14.194  25.914 -26.908  1.00  0.740          H  
ATOM   2027  HA  ILE A 122      14.030  28.369 -28.513  1.00  0.850          H  
ATOM   2028  HB  ILE A 122      14.003  28.330 -26.011  1.00  1.150          H  
ATOM   2029 1HG1 ILE A 122      16.128  30.150 -27.131  1.00  1.150          H  
ATOM   2030 2HG1 ILE A 122      14.401  30.364 -27.420  1.00  1.150          H  
ATOM   2031 1HG2 ILE A 122      16.090  28.281 -24.774  1.00  1.150          H  
ATOM   2032 2HG2 ILE A 122      15.832  26.766 -25.654  1.00  1.150          H  
ATOM   2033 3HG2 ILE A 122      16.980  27.961 -26.236  1.00  1.150          H  
ATOM   2034 1HD1 ILE A 122      15.161  31.889 -25.658  1.00  1.150          H  
ATOM   2035 2HD1 ILE A 122      14.007  30.728 -25.011  1.00  1.150          H  
ATOM   2036 3HD1 ILE A 122      15.730  30.527 -24.686  1.00  1.150          H  
ATOM   2037  N   LYS A 123      16.173  28.550 -29.705  1.00  0.980          N  
ATOM   2038  CA  LYS A 123      17.402  28.670 -30.469  1.00  1.250          C  
ATOM   2039  C   LYS A 123      17.627  30.146 -30.734  1.00  1.160          C  
ATOM   2040  O   LYS A 123      16.719  30.854 -31.175  1.00  1.410          O  
ATOM   2041  CB  LYS A 123      17.341  27.891 -31.792  1.00  1.640          C  
ATOM   2042  CG  LYS A 123      17.122  26.349 -31.692  1.00  1.640          C  
ATOM   2043  CD  LYS A 123      18.352  25.596 -31.108  1.00  1.640          C  
ATOM   2044  CE  LYS A 123      18.165  24.077 -31.201  1.00  1.640          C  
ATOM   2045  NZ  LYS A 123      19.295  23.287 -30.556  1.00  1.640          N  
ATOM   2046  H   LYS A 123      15.355  29.097 -29.979  1.00  1.180          H  
ATOM   2047  HA  LYS A 123      18.236  28.307 -29.872  1.00  1.500          H  
ATOM   2048 1HB  LYS A 123      16.530  28.296 -32.401  1.00  1.970          H  
ATOM   2049 2HB  LYS A 123      18.268  28.059 -32.342  1.00  1.970          H  
ATOM   2050 1HG  LYS A 123      16.252  26.148 -31.065  1.00  1.970          H  
ATOM   2051 2HG  LYS A 123      16.918  25.957 -32.686  1.00  1.970          H  
ATOM   2052 1HD  LYS A 123      19.256  25.885 -31.642  1.00  1.970          H  
ATOM   2053 2HD  LYS A 123      18.470  25.854 -30.055  1.00  1.970          H  
ATOM   2054 1HE  LYS A 123      17.233  23.800 -30.734  1.00  1.970          H  
ATOM   2055 2HE  LYS A 123      18.121  23.810 -32.256  1.00  1.970          H  
ATOM   2056 1HZ  LYS A 123      19.098  22.301 -30.680  1.00  1.970          H  
ATOM   2057 2HZ  LYS A 123      20.170  23.509 -30.992  1.00  1.970          H  
ATOM   2058 3HZ  LYS A 123      19.378  23.447 -29.529  1.00  1.970          H  
ATOM   2059  N   ASP A 124      18.811  30.636 -30.396  1.00  1.500          N  
ATOM   2060  CA  ASP A 124      19.159  32.038 -30.581  1.00  1.470          C  
ATOM   2061  C   ASP A 124      18.097  32.979 -29.988  1.00  1.660          C  
ATOM   2062  O   ASP A 124      17.774  34.020 -30.562  1.00  2.230          O  
ATOM   2063  CB  ASP A 124      19.393  32.328 -32.061  1.00  2.070          C  
ATOM   2064  CG  ASP A 124      20.563  31.503 -32.615  1.00  2.070          C  
ATOM   2065  OD1 ASP A 124      21.458  31.185 -31.853  1.00  2.070          O  
ATOM   2066  OD2 ASP A 124      20.554  31.197 -33.786  1.00  2.070          O  
ATOM   2067  H   ASP A 124      19.522  30.008 -30.042  1.00  1.800          H  
ATOM   2068  HA  ASP A 124      20.097  32.225 -30.055  1.00  1.760          H  
ATOM   2069 1HB  ASP A 124      18.490  32.110 -32.634  1.00  2.480          H  
ATOM   2070 2HB  ASP A 124      19.618  33.387 -32.195  1.00  2.480          H  
ATOM   2071  N   GLY A 125      17.567  32.611 -28.820  1.00  1.750          N  
ATOM   2072  CA  GLY A 125      16.578  33.412 -28.105  1.00  1.620          C  
ATOM   2073  C   GLY A 125      15.092  33.167 -28.421  1.00  1.420          C  
ATOM   2074  O   GLY A 125      14.229  33.719 -27.735  1.00  1.540          O  
ATOM   2075  H   GLY A 125      17.880  31.748 -28.398  1.00  2.100          H  
ATOM   2076 1HA  GLY A 125      16.730  33.228 -27.051  1.00  1.940          H  
ATOM   2077 2HA  GLY A 125      16.803  34.465 -28.262  1.00  1.940          H  
ATOM   2078  N   ARG A 126      14.758  32.344 -29.415  1.00  1.260          N  
ATOM   2079  CA  ARG A 126      13.337  32.118 -29.726  1.00  1.200          C  
ATOM   2080  C   ARG A 126      12.945  30.666 -29.905  1.00  0.960          C  
ATOM   2081  O   ARG A 126      13.718  29.843 -30.384  1.00  0.900          O  
ATOM   2082  CB  ARG A 126      12.922  32.902 -30.971  1.00  1.700          C  
ATOM   2083  CG  ARG A 126      12.944  34.430 -30.831  1.00  1.700          C  
ATOM   2084  CD  ARG A 126      11.822  34.883 -29.950  1.00  1.700          C  
ATOM   2085  NE  ARG A 126      11.734  36.309 -29.822  1.00  1.700          N  
ATOM   2086  CZ  ARG A 126      12.374  37.041 -28.886  1.00  1.700          C  
ATOM   2087  NH1 ARG A 126      13.184  36.501 -27.998  1.00  1.700          N  
ATOM   2088  NH2 ARG A 126      12.194  38.343 -28.824  1.00  1.700          N  
ATOM   2089  H   ARG A 126      15.491  31.914 -29.991  1.00  1.510          H  
ATOM   2090  HA  ARG A 126      12.756  32.477 -28.883  1.00  1.440          H  
ATOM   2091 1HB  ARG A 126      13.594  32.644 -31.789  1.00  2.040          H  
ATOM   2092 2HB  ARG A 126      11.916  32.604 -31.272  1.00  2.040          H  
ATOM   2093 1HG  ARG A 126      13.887  34.760 -30.404  1.00  2.040          H  
ATOM   2094 2HG  ARG A 126      12.816  34.888 -31.810  1.00  2.040          H  
ATOM   2095 1HD  ARG A 126      10.884  34.530 -30.373  1.00  2.040          H  
ATOM   2096 2HD  ARG A 126      11.926  34.480 -28.959  1.00  2.040          H  
ATOM   2097  HE  ARG A 126      11.125  36.799 -30.463  1.00  2.040          H  
ATOM   2098 1HH1 ARG A 126      13.404  35.494 -27.970  1.00  2.040          H  
ATOM   2099 2HH1 ARG A 126      13.604  37.138 -27.306  1.00  2.040          H  
ATOM   2100 1HH2 ARG A 126      11.582  38.816 -29.466  1.00  2.040          H  
ATOM   2101 2HH2 ARG A 126      12.685  38.857 -28.070  1.00  2.040          H  
ATOM   2102  N   PHE A 127      11.719  30.346 -29.499  1.00  1.000          N  
ATOM   2103  CA  PHE A 127      11.221  28.988 -29.621  1.00  0.850          C  
ATOM   2104  C   PHE A 127      10.659  28.673 -30.983  1.00  0.840          C  
ATOM   2105  O   PHE A 127       9.721  29.316 -31.459  1.00  1.010          O  
ATOM   2106  CB  PHE A 127      10.188  28.701 -28.546  1.00  1.250          C  
ATOM   2107  CG  PHE A 127      10.764  28.496 -27.166  1.00  1.250          C  
ATOM   2108  CD1 PHE A 127      11.030  29.542 -26.351  1.00  1.250          C  
ATOM   2109  CD2 PHE A 127      11.007  27.228 -26.697  1.00  1.250          C  
ATOM   2110  CE1 PHE A 127      11.524  29.349 -25.088  1.00  1.250          C  
ATOM   2111  CE2 PHE A 127      11.512  27.009 -25.443  1.00  1.250          C  
ATOM   2112  CZ  PHE A 127      11.768  28.074 -24.632  1.00  1.250          C  
ATOM   2113  H   PHE A 127      11.116  31.057 -29.112  1.00  1.200          H  
ATOM   2114  HA  PHE A 127      12.042  28.316 -29.455  1.00  1.020          H  
ATOM   2115 1HB  PHE A 127       9.481  29.523 -28.502  1.00  1.500          H  
ATOM   2116 2HB  PHE A 127       9.634  27.830 -28.815  1.00  1.500          H  
ATOM   2117  HD1 PHE A 127      10.846  30.525 -26.717  1.00  1.500          H  
ATOM   2118  HD2 PHE A 127      10.793  26.395 -27.341  1.00  1.500          H  
ATOM   2119  HE1 PHE A 127      11.729  30.206 -24.456  1.00  1.500          H  
ATOM   2120  HE2 PHE A 127      11.703  25.990 -25.102  1.00  1.500          H  
ATOM   2121  HZ  PHE A 127      12.168  27.915 -23.640  1.00  1.500          H  
ATOM   2122  N   LYS A 128      11.259  27.671 -31.603  1.00  0.730          N  
ATOM   2123  CA  LYS A 128      10.880  27.219 -32.923  1.00  0.770          C  
ATOM   2124  C   LYS A 128      10.348  25.808 -32.843  1.00  0.700          C  
ATOM   2125  O   LYS A 128      10.712  25.039 -31.948  1.00  0.880          O  
ATOM   2126  CB  LYS A 128      12.075  27.282 -33.878  1.00  1.060          C  
ATOM   2127  CG  LYS A 128      12.716  28.681 -34.035  1.00  1.060          C  
ATOM   2128  CD  LYS A 128      11.769  29.682 -34.709  1.00  1.060          C  
ATOM   2129  CE  LYS A 128      12.456  31.016 -34.962  1.00  1.060          C  
ATOM   2130  NZ  LYS A 128      11.530  32.013 -35.588  1.00  1.060          N  
ATOM   2131  H   LYS A 128      12.050  27.229 -31.124  1.00  0.880          H  
ATOM   2132  HA  LYS A 128      10.076  27.849 -33.299  1.00  0.920          H  
ATOM   2133 1HB  LYS A 128      12.853  26.604 -33.516  1.00  1.270          H  
ATOM   2134 2HB  LYS A 128      11.774  26.929 -34.865  1.00  1.270          H  
ATOM   2135 1HG  LYS A 128      12.989  29.062 -33.044  1.00  1.270          H  
ATOM   2136 2HG  LYS A 128      13.626  28.596 -34.626  1.00  1.270          H  
ATOM   2137 1HD  LYS A 128      11.409  29.276 -35.655  1.00  1.270          H  
ATOM   2138 2HD  LYS A 128      10.914  29.869 -34.060  1.00  1.270          H  
ATOM   2139 1HE  LYS A 128      12.816  31.414 -34.012  1.00  1.270          H  
ATOM   2140 2HE  LYS A 128      13.307  30.861 -35.624  1.00  1.270          H  
ATOM   2141 1HZ  LYS A 128      12.021  32.884 -35.739  1.00  1.270          H  
ATOM   2142 2HZ  LYS A 128      11.199  31.658 -36.475  1.00  1.270          H  
ATOM   2143 3HZ  LYS A 128      10.742  32.173 -34.975  1.00  1.270          H  
ATOM   2144  N   VAL A 129       9.489  25.453 -33.781  1.00  0.860          N  
ATOM   2145  CA  VAL A 129       8.971  24.101 -33.799  1.00  0.870          C  
ATOM   2146  C   VAL A 129      10.023  23.185 -34.391  1.00  0.920          C  
ATOM   2147  O   VAL A 129      10.558  23.451 -35.468  1.00  1.100          O  
ATOM   2148  CB  VAL A 129       7.654  24.022 -34.592  1.00  1.210          C  
ATOM   2149  CG1 VAL A 129       7.175  22.567 -34.670  1.00  1.210          C  
ATOM   2150  CG2 VAL A 129       6.603  24.894 -33.897  1.00  1.210          C  
ATOM   2151  H   VAL A 129       9.217  26.119 -34.492  1.00  1.030          H  
ATOM   2152  HA  VAL A 129       8.774  23.782 -32.774  1.00  1.040          H  
ATOM   2153  HB  VAL A 129       7.820  24.377 -35.606  1.00  1.460          H  
ATOM   2154 1HG1 VAL A 129       6.243  22.519 -35.231  1.00  1.460          H  
ATOM   2155 2HG1 VAL A 129       7.917  21.944 -35.168  1.00  1.460          H  
ATOM   2156 3HG1 VAL A 129       7.009  22.201 -33.659  1.00  1.460          H  
ATOM   2157 1HG2 VAL A 129       5.666  24.852 -34.453  1.00  1.460          H  
ATOM   2158 2HG2 VAL A 129       6.436  24.525 -32.887  1.00  1.460          H  
ATOM   2159 3HG2 VAL A 129       6.947  25.926 -33.848  1.00  1.460          H  
ATOM   2160  N   ALA A 130      10.299  22.100 -33.685  1.00  0.820          N  
ATOM   2161  CA  ALA A 130      11.310  21.138 -34.089  1.00  0.850          C  
ATOM   2162  C   ALA A 130      10.887  19.733 -33.735  1.00  0.790          C  
ATOM   2163  O   ALA A 130      10.008  19.524 -32.895  1.00  0.890          O  
ATOM   2164  CB  ALA A 130      12.627  21.447 -33.408  1.00  1.180          C  
ATOM   2165  H   ALA A 130       9.806  21.978 -32.797  1.00  0.980          H  
ATOM   2166  HA  ALA A 130      11.435  21.198 -35.172  1.00  1.020          H  
ATOM   2167 1HB  ALA A 130      13.378  20.727 -33.731  1.00  1.410          H  
ATOM   2168 2HB  ALA A 130      12.944  22.452 -33.675  1.00  1.410          H  
ATOM   2169 3HB  ALA A 130      12.492  21.373 -32.331  1.00  1.410          H  
ATOM   2170  N   LYS A 131      11.497  18.767 -34.402  1.00  0.760          N  
ATOM   2171  CA  LYS A 131      11.217  17.363 -34.175  1.00  0.710          C  
ATOM   2172  C   LYS A 131      11.926  16.888 -32.914  1.00  0.840          C  
ATOM   2173  O   LYS A 131      12.965  17.426 -32.547  1.00  1.180          O  
ATOM   2174  CB  LYS A 131      11.623  16.594 -35.417  1.00  1.010          C  
ATOM   2175  CG  LYS A 131      10.757  16.955 -36.638  1.00  1.010          C  
ATOM   2176  CD  LYS A 131      11.240  16.262 -37.908  1.00  1.010          C  
ATOM   2177  CE  LYS A 131      10.267  16.449 -39.081  1.00  1.010          C  
ATOM   2178  NZ  LYS A 131      10.247  17.857 -39.600  1.00  1.010          N  
ATOM   2179  H   LYS A 131      12.220  19.018 -35.094  1.00  0.910          H  
ATOM   2180  HA  LYS A 131      10.151  17.237 -34.035  1.00  0.850          H  
ATOM   2181 1HB  LYS A 131      12.652  16.808 -35.660  1.00  1.220          H  
ATOM   2182 2HB  LYS A 131      11.542  15.531 -35.224  1.00  1.220          H  
ATOM   2183 1HG  LYS A 131       9.724  16.660 -36.436  1.00  1.220          H  
ATOM   2184 2HG  LYS A 131      10.785  18.034 -36.780  1.00  1.220          H  
ATOM   2185 1HD  LYS A 131      12.211  16.680 -38.186  1.00  1.220          H  
ATOM   2186 2HD  LYS A 131      11.369  15.213 -37.723  1.00  1.220          H  
ATOM   2187 1HE  LYS A 131      10.558  15.777 -39.888  1.00  1.220          H  
ATOM   2188 2HE  LYS A 131       9.263  16.181 -38.747  1.00  1.220          H  
ATOM   2189 1HZ  LYS A 131       9.592  17.924 -40.367  1.00  1.220          H  
ATOM   2190 2HZ  LYS A 131       9.965  18.487 -38.863  1.00  1.220          H  
ATOM   2191 3HZ  LYS A 131      11.170  18.112 -39.924  1.00  1.220          H  
ATOM   2192  N   TRP A 132      11.404  15.867 -32.247  1.00  0.860          N  
ATOM   2193  CA  TRP A 132      12.055  15.384 -31.038  1.00  1.200          C  
ATOM   2194  C   TRP A 132      13.489  14.965 -31.329  1.00  0.810          C  
ATOM   2195  O   TRP A 132      14.399  15.331 -30.591  1.00  0.660          O  
ATOM   2196  CB  TRP A 132      11.293  14.217 -30.400  1.00  1.540          C  
ATOM   2197  CG  TRP A 132       9.936  14.587 -29.840  1.00  1.540          C  
ATOM   2198  CD1 TRP A 132       9.368  15.820 -29.792  1.00  1.540          C  
ATOM   2199  CD2 TRP A 132       8.972  13.691 -29.241  1.00  1.540          C  
ATOM   2200  NE1 TRP A 132       8.119  15.743 -29.227  1.00  1.540          N  
ATOM   2201  CE2 TRP A 132       7.864  14.465 -28.881  1.00  1.540          C  
ATOM   2202  CE3 TRP A 132       8.949  12.309 -28.999  1.00  1.540          C  
ATOM   2203  CZ2 TRP A 132       6.746  13.914 -28.295  1.00  1.540          C  
ATOM   2204  CZ3 TRP A 132       7.814  11.761 -28.414  1.00  1.540          C  
ATOM   2205  CH2 TRP A 132       6.743  12.553 -28.077  1.00  1.540          C  
ATOM   2206  H   TRP A 132      10.532  15.453 -32.566  1.00  1.030          H  
ATOM   2207  HA  TRP A 132      12.084  16.200 -30.321  1.00  1.440          H  
ATOM   2208 1HB  TRP A 132      11.144  13.430 -31.150  1.00  1.850          H  
ATOM   2209 2HB  TRP A 132      11.888  13.789 -29.597  1.00  1.850          H  
ATOM   2210  HD1 TRP A 132       9.814  16.737 -30.168  1.00  1.850          H  
ATOM   2211  HE1 TRP A 132       7.451  16.528 -29.109  1.00  1.850          H  
ATOM   2212  HE3 TRP A 132       9.795  11.682 -29.278  1.00  1.850          H  
ATOM   2213  HZ2 TRP A 132       5.881  14.520 -28.019  1.00  1.850          H  
ATOM   2214  HZ3 TRP A 132       7.789  10.688 -28.236  1.00  1.850          H  
ATOM   2215  HH2 TRP A 132       5.866  12.096 -27.631  1.00  1.850          H  
ATOM   2216  N   LYS A 133      13.733  14.310 -32.467  1.00  0.780          N  
ATOM   2217  CA  LYS A 133      15.097  13.891 -32.819  1.00  0.600          C  
ATOM   2218  C   LYS A 133      16.105  15.050 -32.936  1.00  0.660          C  
ATOM   2219  O   LYS A 133      17.316  14.822 -32.948  1.00  0.680          O  
ATOM   2220  CB  LYS A 133      15.116  13.083 -34.114  1.00  0.910          C  
ATOM   2221  CG  LYS A 133      14.759  13.858 -35.391  1.00  0.910          C  
ATOM   2222  CD  LYS A 133      14.836  12.954 -36.623  1.00  0.910          C  
ATOM   2223  CE  LYS A 133      14.502  13.707 -37.897  1.00  0.910          C  
ATOM   2224  NZ  LYS A 133      14.626  12.836 -39.107  1.00  0.910          N  
ATOM   2225  H   LYS A 133      12.939  14.017 -33.049  1.00  0.940          H  
ATOM   2226  HA  LYS A 133      15.456  13.242 -32.031  1.00  0.720          H  
ATOM   2227 1HB  LYS A 133      16.106  12.649 -34.250  1.00  1.090          H  
ATOM   2228 2HB  LYS A 133      14.423  12.271 -34.009  1.00  1.090          H  
ATOM   2229 1HG  LYS A 133      13.748  14.255 -35.302  1.00  1.090          H  
ATOM   2230 2HG  LYS A 133      15.446  14.693 -35.527  1.00  1.090          H  
ATOM   2231 1HD  LYS A 133      15.837  12.533 -36.706  1.00  1.090          H  
ATOM   2232 2HD  LYS A 133      14.127  12.144 -36.525  1.00  1.090          H  
ATOM   2233 1HE  LYS A 133      13.479  14.064 -37.827  1.00  1.090          H  
ATOM   2234 2HE  LYS A 133      15.168  14.562 -38.002  1.00  1.090          H  
ATOM   2235 1HZ  LYS A 133      14.385  13.368 -39.931  1.00  1.090          H  
ATOM   2236 2HZ  LYS A 133      15.578  12.509 -39.186  1.00  1.090          H  
ATOM   2237 3HZ  LYS A 133      14.009  12.037 -39.032  1.00  1.090          H  
ATOM   2238  N   GLU A 134      15.620  16.290 -33.074  1.00  0.770          N  
ATOM   2239  CA  GLU A 134      16.467  17.466 -33.223  1.00  0.840          C  
ATOM   2240  C   GLU A 134      16.874  18.063 -31.869  1.00  0.720          C  
ATOM   2241  O   GLU A 134      17.604  19.059 -31.831  1.00  0.770          O  
ATOM   2242  CB  GLU A 134      15.763  18.536 -34.075  1.00  1.150          C  
ATOM   2243  CG  GLU A 134      15.513  18.127 -35.537  1.00  1.150          C  
ATOM   2244  CD  GLU A 134      14.835  19.211 -36.382  1.00  1.150          C  
ATOM   2245  OE1 GLU A 134      13.641  19.454 -36.239  1.00  1.150          O  
ATOM   2246  OE2 GLU A 134      15.527  19.795 -37.182  1.00  1.150          O  
ATOM   2247  H   GLU A 134      14.612  16.442 -33.017  1.00  0.920          H  
ATOM   2248  HA  GLU A 134      17.376  17.164 -33.740  1.00  1.010          H  
ATOM   2249 1HB  GLU A 134      14.804  18.772 -33.629  1.00  1.380          H  
ATOM   2250 2HB  GLU A 134      16.354  19.450 -34.079  1.00  1.380          H  
ATOM   2251 1HG  GLU A 134      16.468  17.875 -35.993  1.00  1.380          H  
ATOM   2252 2HG  GLU A 134      14.904  17.231 -35.541  1.00  1.380          H  
ATOM   2253  N   ILE A 135      16.389  17.464 -30.778  1.00  0.610          N  
ATOM   2254  CA  ILE A 135      16.690  17.892 -29.415  1.00  0.550          C  
ATOM   2255  C   ILE A 135      18.067  17.459 -28.930  1.00  0.550          C  
ATOM   2256  O   ILE A 135      18.453  16.278 -29.034  1.00  0.670          O  
ATOM   2257  CB  ILE A 135      15.648  17.354 -28.403  1.00  0.790          C  
ATOM   2258  CG1 ILE A 135      14.259  17.968 -28.662  1.00  0.790          C  
ATOM   2259  CG2 ILE A 135      16.113  17.566 -26.990  1.00  0.790          C  
ATOM   2260  CD1 ILE A 135      13.132  17.324 -27.833  1.00  0.790          C  
ATOM   2261  H   ILE A 135      15.773  16.655 -30.899  1.00  0.730          H  
ATOM   2262  HA  ILE A 135      16.657  18.984 -29.390  1.00  0.660          H  
ATOM   2263  HB  ILE A 135      15.535  16.302 -28.566  1.00  0.950          H  
ATOM   2264 1HG1 ILE A 135      14.300  19.025 -28.449  1.00  0.950          H  
ATOM   2265 2HG1 ILE A 135      14.017  17.844 -29.722  1.00  0.950          H  
ATOM   2266 1HG2 ILE A 135      15.404  17.164 -26.292  1.00  0.950          H  
ATOM   2267 2HG2 ILE A 135      17.060  17.074 -26.803  1.00  0.950          H  
ATOM   2268 3HG2 ILE A 135      16.223  18.636 -26.835  1.00  0.950          H  
ATOM   2269 1HD1 ILE A 135      12.204  17.786 -28.070  1.00  0.950          H  
ATOM   2270 2HD1 ILE A 135      13.065  16.274 -28.067  1.00  0.950          H  
ATOM   2271 3HD1 ILE A 135      13.310  17.448 -26.774  1.00  0.950          H  
ATOM   2272  N   GLN A 136      18.804  18.434 -28.381  1.00  0.490          N  
ATOM   2273  CA  GLN A 136      20.119  18.198 -27.814  1.00  0.490          C  
ATOM   2274  C   GLN A 136      20.193  18.494 -26.323  1.00  0.440          C  
ATOM   2275  O   GLN A 136      19.464  19.326 -25.777  1.00  0.430          O  
ATOM   2276  CB  GLN A 136      21.175  19.039 -28.532  1.00  0.690          C  
ATOM   2277  CG  GLN A 136      21.355  18.708 -30.002  1.00  0.690          C  
ATOM   2278  CD  GLN A 136      21.995  17.362 -30.176  1.00  0.690          C  
ATOM   2279  OE1 GLN A 136      22.996  17.087 -29.511  1.00  0.690          O  
ATOM   2280  NE2 GLN A 136      21.450  16.524 -31.037  1.00  0.690          N  
ATOM   2281  H   GLN A 136      18.423  19.398 -28.355  1.00  0.590          H  
ATOM   2282  HA  GLN A 136      20.364  17.144 -27.949  1.00  0.590          H  
ATOM   2283 1HB  GLN A 136      20.897  20.096 -28.457  1.00  0.820          H  
ATOM   2284 2HB  GLN A 136      22.135  18.925 -28.027  1.00  0.820          H  
ATOM   2285 1HG  GLN A 136      20.376  18.693 -30.487  1.00  0.820          H  
ATOM   2286 2HG  GLN A 136      21.990  19.459 -30.465  1.00  0.820          H  
ATOM   2287 1HE2 GLN A 136      21.852  15.601 -31.186  1.00  0.820          H  
ATOM   2288 2HE2 GLN A 136      20.637  16.780 -31.562  1.00  0.820          H  
ATOM   2289  N   VAL A 137      21.125  17.833 -25.670  1.00  0.450          N  
ATOM   2290  CA  VAL A 137      21.367  18.073 -24.261  1.00  0.430          C  
ATOM   2291  C   VAL A 137      21.819  19.525 -24.106  1.00  0.460          C  
ATOM   2292  O   VAL A 137      22.701  19.969 -24.840  1.00  0.510          O  
ATOM   2293  CB  VAL A 137      22.403  17.052 -23.779  1.00  0.610          C  
ATOM   2294  CG1 VAL A 137      22.827  17.313 -22.364  1.00  0.610          C  
ATOM   2295  CG2 VAL A 137      21.791  15.644 -23.898  1.00  0.610          C  
ATOM   2296  H   VAL A 137      21.686  17.154 -26.172  1.00  0.540          H  
ATOM   2297  HA  VAL A 137      20.451  17.934 -23.703  1.00  0.520          H  
ATOM   2298  HB  VAL A 137      23.270  17.125 -24.407  1.00  0.730          H  
ATOM   2299 1HG1 VAL A 137      23.558  16.570 -22.057  1.00  0.730          H  
ATOM   2300 2HG1 VAL A 137      23.270  18.300 -22.289  1.00  0.730          H  
ATOM   2301 3HG1 VAL A 137      21.958  17.248 -21.711  1.00  0.730          H  
ATOM   2302 1HG2 VAL A 137      22.520  14.921 -23.602  1.00  0.730          H  
ATOM   2303 2HG2 VAL A 137      20.917  15.566 -23.254  1.00  0.730          H  
ATOM   2304 3HG2 VAL A 137      21.498  15.444 -24.926  1.00  0.730          H  
ATOM   2305  N   GLY A 138      21.195  20.253 -23.167  1.00  0.440          N  
ATOM   2306  CA  GLY A 138      21.438  21.678 -22.923  1.00  0.470          C  
ATOM   2307  C   GLY A 138      20.322  22.587 -23.477  1.00  0.460          C  
ATOM   2308  O   GLY A 138      20.227  23.754 -23.091  1.00  0.490          O  
ATOM   2309  H   GLY A 138      20.503  19.792 -22.570  1.00  0.530          H  
ATOM   2310 1HA  GLY A 138      21.536  21.855 -21.857  1.00  0.560          H  
ATOM   2311 2HA  GLY A 138      22.389  21.961 -23.371  1.00  0.560          H  
ATOM   2312  N   ASP A 139      19.477  22.069 -24.380  1.00  0.450          N  
ATOM   2313  CA  ASP A 139      18.360  22.839 -24.943  1.00  0.460          C  
ATOM   2314  C   ASP A 139      17.254  23.105 -23.931  1.00  0.460          C  
ATOM   2315  O   ASP A 139      17.039  22.291 -23.030  1.00  0.470          O  
ATOM   2316  CB  ASP A 139      17.695  22.084 -26.100  1.00  0.640          C  
ATOM   2317  CG  ASP A 139      18.435  22.038 -27.461  1.00  0.640          C  
ATOM   2318  OD1 ASP A 139      19.356  22.805 -27.722  1.00  0.640          O  
ATOM   2319  OD2 ASP A 139      18.004  21.230 -28.275  1.00  0.640          O  
ATOM   2320  H   ASP A 139      19.612  21.106 -24.706  1.00  0.540          H  
ATOM   2321  HA  ASP A 139      18.744  23.795 -25.303  1.00  0.550          H  
ATOM   2322 1HB  ASP A 139      17.540  21.050 -25.779  1.00  0.770          H  
ATOM   2323 2HB  ASP A 139      16.717  22.500 -26.252  1.00  0.770          H  
ATOM   2324  N   VAL A 140      16.518  24.218 -24.101  1.00  0.510          N  
ATOM   2325  CA  VAL A 140      15.313  24.438 -23.293  1.00  0.520          C  
ATOM   2326  C   VAL A 140      14.122  24.025 -24.139  1.00  0.480          C  
ATOM   2327  O   VAL A 140      13.910  24.529 -25.251  1.00  0.520          O  
ATOM   2328  CB  VAL A 140      15.092  25.896 -22.798  1.00  0.720          C  
ATOM   2329  CG1 VAL A 140      13.759  26.001 -21.997  1.00  0.720          C  
ATOM   2330  CG2 VAL A 140      16.226  26.322 -21.918  1.00  0.720          C  
ATOM   2331  H   VAL A 140      16.782  24.873 -24.823  1.00  0.610          H  
ATOM   2332  HA  VAL A 140      15.371  23.803 -22.422  1.00  0.620          H  
ATOM   2333  HB  VAL A 140      15.001  26.539 -23.627  1.00  0.870          H  
ATOM   2334 1HG1 VAL A 140      13.620  27.028 -21.667  1.00  0.870          H  
ATOM   2335 2HG1 VAL A 140      12.914  25.714 -22.620  1.00  0.870          H  
ATOM   2336 3HG1 VAL A 140      13.807  25.343 -21.128  1.00  0.870          H  
ATOM   2337 1HG2 VAL A 140      16.064  27.345 -21.577  1.00  0.870          H  
ATOM   2338 2HG2 VAL A 140      16.262  25.660 -21.062  1.00  0.870          H  
ATOM   2339 3HG2 VAL A 140      17.162  26.268 -22.472  1.00  0.870          H  
ATOM   2340  N   ILE A 141      13.347  23.103 -23.600  1.00  0.440          N  
ATOM   2341  CA  ILE A 141      12.198  22.559 -24.294  1.00  0.430          C  
ATOM   2342  C   ILE A 141      10.897  23.018 -23.670  1.00  0.440          C  
ATOM   2343  O   ILE A 141      10.725  22.994 -22.449  1.00  0.450          O  
ATOM   2344  CB  ILE A 141      12.252  21.009 -24.314  1.00  0.610          C  
ATOM   2345  CG1 ILE A 141      13.606  20.531 -24.914  1.00  0.610          C  
ATOM   2346  CG2 ILE A 141      11.063  20.406 -25.098  1.00  0.610          C  
ATOM   2347  CD1 ILE A 141      13.905  20.969 -26.335  1.00  0.610          C  
ATOM   2348  H   ILE A 141      13.603  22.764 -22.667  1.00  0.530          H  
ATOM   2349  HA  ILE A 141      12.194  22.925 -25.320  1.00  0.520          H  
ATOM   2350  HB  ILE A 141      12.214  20.651 -23.290  1.00  0.730          H  
ATOM   2351 1HG1 ILE A 141      14.397  20.917 -24.287  1.00  0.730          H  
ATOM   2352 2HG1 ILE A 141      13.633  19.441 -24.882  1.00  0.730          H  
ATOM   2353 1HG2 ILE A 141      11.139  19.326 -25.073  1.00  0.730          H  
ATOM   2354 2HG2 ILE A 141      10.119  20.704 -24.651  1.00  0.730          H  
ATOM   2355 3HG2 ILE A 141      11.082  20.749 -26.130  1.00  0.730          H  
ATOM   2356 1HD1 ILE A 141      14.880  20.590 -26.628  1.00  0.730          H  
ATOM   2357 2HD1 ILE A 141      13.156  20.591 -27.023  1.00  0.730          H  
ATOM   2358 3HD1 ILE A 141      13.921  22.036 -26.384  1.00  0.730          H  
ATOM   2359  N   ARG A 142      10.020  23.512 -24.539  1.00  0.470          N  
ATOM   2360  CA  ARG A 142       8.677  23.984 -24.244  1.00  0.520          C  
ATOM   2361  C   ARG A 142       7.620  22.912 -24.502  1.00  0.510          C  
ATOM   2362  O   ARG A 142       7.498  22.357 -25.612  1.00  0.550          O  
ATOM   2363  CB  ARG A 142       8.370  25.203 -25.067  1.00  0.710          C  
ATOM   2364  CG  ARG A 142       6.933  25.653 -25.058  1.00  0.710          C  
ATOM   2365  CD  ARG A 142       6.779  26.907 -25.777  1.00  0.710          C  
ATOM   2366  NE  ARG A 142       7.284  27.995 -25.034  1.00  0.710          N  
ATOM   2367  CZ  ARG A 142       7.423  29.242 -25.465  1.00  0.710          C  
ATOM   2368  NH1 ARG A 142       7.131  29.630 -26.694  1.00  0.710          N  
ATOM   2369  NH2 ARG A 142       7.859  30.101 -24.605  1.00  0.710          N  
ATOM   2370  H   ARG A 142      10.311  23.531 -25.516  1.00  0.560          H  
ATOM   2371  HA  ARG A 142       8.632  24.262 -23.189  1.00  0.620          H  
ATOM   2372 1HB  ARG A 142       8.939  26.026 -24.679  1.00  0.850          H  
ATOM   2373 2HB  ARG A 142       8.708  25.050 -26.054  1.00  0.850          H  
ATOM   2374 1HG  ARG A 142       6.301  24.912 -25.550  1.00  0.850          H  
ATOM   2375 2HG  ARG A 142       6.598  25.801 -24.029  1.00  0.850          H  
ATOM   2376 1HD  ARG A 142       7.350  26.847 -26.692  1.00  0.850          H  
ATOM   2377 2HD  ARG A 142       5.731  27.089 -26.006  1.00  0.850          H  
ATOM   2378  HE  ARG A 142       7.547  27.839 -24.060  1.00  0.850          H  
ATOM   2379 1HH1 ARG A 142       6.795  28.948 -27.409  1.00  0.850          H  
ATOM   2380 2HH1 ARG A 142       7.270  30.631 -26.912  1.00  0.850          H  
ATOM   2381 1HH2 ARG A 142       8.072  29.747 -23.663  1.00  0.850          H  
ATOM   2382 2HH2 ARG A 142       7.953  31.081 -24.893  1.00  0.850          H  
ATOM   2383  N   LEU A 143       6.840  22.663 -23.451  1.00  0.500          N  
ATOM   2384  CA  LEU A 143       5.786  21.664 -23.409  1.00  0.510          C  
ATOM   2385  C   LEU A 143       4.430  22.269 -23.115  1.00  0.510          C  
ATOM   2386  O   LEU A 143       4.323  23.220 -22.336  1.00  0.510          O  
ATOM   2387  CB  LEU A 143       6.103  20.659 -22.312  1.00  0.710          C  
ATOM   2388  CG  LEU A 143       7.322  19.797 -22.542  1.00  0.710          C  
ATOM   2389  CD1 LEU A 143       8.585  20.482 -22.071  1.00  0.710          C  
ATOM   2390  CD2 LEU A 143       7.165  18.575 -21.794  1.00  0.710          C  
ATOM   2391  H   LEU A 143       7.039  23.183 -22.592  1.00  0.600          H  
ATOM   2392  HA  LEU A 143       5.738  21.163 -24.375  1.00  0.610          H  
ATOM   2393 1HB  LEU A 143       6.256  21.208 -21.386  1.00  0.850          H  
ATOM   2394 2HB  LEU A 143       5.237  20.011 -22.188  1.00  0.850          H  
ATOM   2395  HG  LEU A 143       7.421  19.588 -23.607  1.00  0.850          H  
ATOM   2396 1HD1 LEU A 143       9.393  19.820 -22.271  1.00  0.850          H  
ATOM   2397 2HD1 LEU A 143       8.779  21.379 -22.571  1.00  0.850          H  
ATOM   2398 3HD1 LEU A 143       8.522  20.693 -21.006  1.00  0.850          H  
ATOM   2399 1HD2 LEU A 143       8.022  17.968 -21.940  1.00  0.850          H  
ATOM   2400 2HD2 LEU A 143       7.083  18.820 -20.742  1.00  0.850          H  
ATOM   2401 3HD2 LEU A 143       6.267  18.047 -22.130  1.00  0.850          H  
ATOM   2402  N   LYS A 144       3.377  21.665 -23.657  1.00  0.550          N  
ATOM   2403  CA  LYS A 144       2.011  22.121 -23.416  1.00  0.590          C  
ATOM   2404  C   LYS A 144       1.186  21.133 -22.592  1.00  0.540          C  
ATOM   2405  O   LYS A 144       1.542  19.957 -22.466  1.00  0.520          O  
ATOM   2406  CB  LYS A 144       1.321  22.360 -24.751  1.00  0.810          C  
ATOM   2407  CG  LYS A 144       1.945  23.482 -25.590  1.00  0.810          C  
ATOM   2408  CD  LYS A 144       1.463  23.438 -27.043  1.00  0.810          C  
ATOM   2409  CE  LYS A 144       2.485  22.748 -27.998  1.00  0.810          C  
ATOM   2410  NZ  LYS A 144       2.399  21.234 -27.994  1.00  0.810          N  
ATOM   2411  H   LYS A 144       3.501  20.870 -24.307  1.00  0.660          H  
ATOM   2412  HA  LYS A 144       2.045  23.062 -22.869  1.00  0.710          H  
ATOM   2413 1HB  LYS A 144       1.328  21.439 -25.324  1.00  0.970          H  
ATOM   2414 2HB  LYS A 144       0.278  22.617 -24.573  1.00  0.970          H  
ATOM   2415 1HG  LYS A 144       1.674  24.443 -25.153  1.00  0.970          H  
ATOM   2416 2HG  LYS A 144       3.030  23.393 -25.568  1.00  0.970          H  
ATOM   2417 1HD  LYS A 144       0.519  22.895 -27.092  1.00  0.970          H  
ATOM   2418 2HD  LYS A 144       1.293  24.456 -27.394  1.00  0.970          H  
ATOM   2419 1HE  LYS A 144       2.289  23.103 -29.008  1.00  0.970          H  
ATOM   2420 2HE  LYS A 144       3.498  23.043 -27.714  1.00  0.970          H  
ATOM   2421 1HZ  LYS A 144       3.070  20.857 -28.640  1.00  0.970          H  
ATOM   2422 2HZ  LYS A 144       2.606  20.833 -27.062  1.00  0.970          H  
ATOM   2423 3HZ  LYS A 144       1.479  20.935 -28.268  1.00  0.970          H  
ATOM   2424  N   LYS A 145       0.086  21.623 -22.026  1.00  0.600          N  
ATOM   2425  CA  LYS A 145      -0.854  20.773 -21.305  1.00  0.580          C  
ATOM   2426  C   LYS A 145      -1.161  19.502 -22.094  1.00  0.580          C  
ATOM   2427  O   LYS A 145      -1.520  19.557 -23.270  1.00  0.650          O  
ATOM   2428  CB  LYS A 145      -2.155  21.543 -21.081  1.00  0.820          C  
ATOM   2429  CG  LYS A 145      -3.250  20.828 -20.305  1.00  0.820          C  
ATOM   2430  CD  LYS A 145      -4.447  21.766 -20.094  1.00  0.820          C  
ATOM   2431  CE  LYS A 145      -5.576  21.098 -19.322  1.00  0.820          C  
ATOM   2432  NZ  LYS A 145      -6.743  22.028 -19.118  1.00  0.820          N  
ATOM   2433  H   LYS A 145      -0.095  22.631 -22.076  1.00  0.720          H  
ATOM   2434  HA  LYS A 145      -0.416  20.495 -20.344  1.00  0.700          H  
ATOM   2435 1HB  LYS A 145      -1.932  22.451 -20.561  1.00  0.980          H  
ATOM   2436 2HB  LYS A 145      -2.571  21.822 -22.048  1.00  0.980          H  
ATOM   2437 1HG  LYS A 145      -3.580  19.961 -20.861  1.00  0.980          H  
ATOM   2438 2HG  LYS A 145      -2.862  20.500 -19.341  1.00  0.980          H  
ATOM   2439 1HD  LYS A 145      -4.111  22.648 -19.535  1.00  0.980          H  
ATOM   2440 2HD  LYS A 145      -4.820  22.095 -21.062  1.00  0.980          H  
ATOM   2441 1HE  LYS A 145      -5.913  20.220 -19.874  1.00  0.980          H  
ATOM   2442 2HE  LYS A 145      -5.202  20.779 -18.348  1.00  0.980          H  
ATOM   2443 1HZ  LYS A 145      -7.475  21.553 -18.601  1.00  0.980          H  
ATOM   2444 2HZ  LYS A 145      -6.439  22.843 -18.594  1.00  0.980          H  
ATOM   2445 3HZ  LYS A 145      -7.106  22.325 -20.011  1.00  0.980          H  
ATOM   2446  N   ASN A 146      -1.048  18.367 -21.404  1.00  0.540          N  
ATOM   2447  CA  ASN A 146      -1.260  16.990 -21.844  1.00  0.570          C  
ATOM   2448  C   ASN A 146      -0.224  16.443 -22.837  1.00  0.600          C  
ATOM   2449  O   ASN A 146      -0.406  15.345 -23.370  1.00  0.800          O  
ATOM   2450  CB  ASN A 146      -2.658  16.814 -22.410  1.00  0.790          C  
ATOM   2451  CG  ASN A 146      -3.765  17.129 -21.415  1.00  0.790          C  
ATOM   2452  OD1 ASN A 146      -3.677  16.913 -20.186  1.00  0.790          O  
ATOM   2453  ND2 ASN A 146      -4.845  17.631 -21.949  1.00  0.790          N  
ATOM   2454  H   ASN A 146      -0.749  18.430 -20.438  1.00  0.650          H  
ATOM   2455  HA  ASN A 146      -1.189  16.361 -20.956  1.00  0.680          H  
ATOM   2456 1HB  ASN A 146      -2.786  17.439 -23.290  1.00  0.940          H  
ATOM   2457 2HB  ASN A 146      -2.777  15.782 -22.734  1.00  0.940          H  
ATOM   2458 1HD2 ASN A 146      -5.632  17.854 -21.377  1.00  0.940          H  
ATOM   2459 2HD2 ASN A 146      -4.886  17.787 -22.937  1.00  0.940          H  
ATOM   2460  N   ASP A 147       0.883  17.153 -23.055  1.00  0.590          N  
ATOM   2461  CA  ASP A 147       1.962  16.620 -23.883  1.00  0.620          C  
ATOM   2462  C   ASP A 147       2.768  15.516 -23.222  1.00  0.550          C  
ATOM   2463  O   ASP A 147       3.011  15.520 -22.011  1.00  0.690          O  
ATOM   2464  CB  ASP A 147       2.950  17.703 -24.340  1.00  0.860          C  
ATOM   2465  CG  ASP A 147       2.476  18.560 -25.521  1.00  0.860          C  
ATOM   2466  OD1 ASP A 147       1.569  18.152 -26.220  1.00  0.860          O  
ATOM   2467  OD2 ASP A 147       3.039  19.649 -25.724  1.00  0.860          O  
ATOM   2468  H   ASP A 147       0.981  18.088 -22.651  1.00  0.710          H  
ATOM   2469  HA  ASP A 147       1.507  16.199 -24.779  1.00  0.740          H  
ATOM   2470 1HB  ASP A 147       3.162  18.360 -23.496  1.00  1.030          H  
ATOM   2471 2HB  ASP A 147       3.898  17.223 -24.615  1.00  1.030          H  
ATOM   2472  N   PHE A 148       3.231  14.592 -24.049  1.00  0.510          N  
ATOM   2473  CA  PHE A 148       4.172  13.558 -23.641  1.00  0.500          C  
ATOM   2474  C   PHE A 148       5.502  14.290 -23.650  1.00  0.520          C  
ATOM   2475  O   PHE A 148       5.743  15.070 -24.575  1.00  0.630          O  
ATOM   2476  CB  PHE A 148       4.106  12.397 -24.630  1.00  0.700          C  
ATOM   2477  CG  PHE A 148       4.864  11.146 -24.278  1.00  0.700          C  
ATOM   2478  CD1 PHE A 148       4.361  10.257 -23.338  1.00  0.700          C  
ATOM   2479  CD2 PHE A 148       6.045  10.829 -24.906  1.00  0.700          C  
ATOM   2480  CE1 PHE A 148       5.007   9.091 -23.050  1.00  0.700          C  
ATOM   2481  CE2 PHE A 148       6.695   9.660 -24.629  1.00  0.700          C  
ATOM   2482  CZ  PHE A 148       6.172   8.784 -23.703  1.00  0.700          C  
ATOM   2483  H   PHE A 148       2.940  14.637 -25.017  1.00  0.610          H  
ATOM   2484  HA  PHE A 148       3.960  13.216 -22.630  1.00  0.600          H  
ATOM   2485 1HB  PHE A 148       3.061  12.120 -24.759  1.00  0.840          H  
ATOM   2486 2HB  PHE A 148       4.465  12.740 -25.596  1.00  0.840          H  
ATOM   2487  HD1 PHE A 148       3.439  10.480 -22.832  1.00  0.840          H  
ATOM   2488  HD2 PHE A 148       6.462  11.510 -25.620  1.00  0.840          H  
ATOM   2489  HE1 PHE A 148       4.591   8.402 -22.307  1.00  0.840          H  
ATOM   2490  HE2 PHE A 148       7.629   9.426 -25.130  1.00  0.840          H  
ATOM   2491  HZ  PHE A 148       6.691   7.859 -23.483  1.00  0.840          H  
ATOM   2492  N   VAL A 149       6.337  14.102 -22.638  1.00  0.440          N  
ATOM   2493  CA  VAL A 149       7.582  14.863 -22.572  1.00  0.430          C  
ATOM   2494  C   VAL A 149       8.615  14.437 -23.649  1.00  0.420          C  
ATOM   2495  O   VAL A 149       9.026  13.293 -23.684  1.00  0.450          O  
ATOM   2496  CB  VAL A 149       8.169  14.694 -21.144  1.00  0.610          C  
ATOM   2497  CG1 VAL A 149       9.526  15.345 -21.020  1.00  0.610          C  
ATOM   2498  CG2 VAL A 149       7.253  15.300 -20.138  1.00  0.610          C  
ATOM   2499  H   VAL A 149       6.095  13.431 -21.900  1.00  0.530          H  
ATOM   2500  HA  VAL A 149       7.312  15.895 -22.668  1.00  0.520          H  
ATOM   2501  HB  VAL A 149       8.252  13.650 -20.927  1.00  0.730          H  
ATOM   2502 1HG1 VAL A 149       9.919  15.193 -20.010  1.00  0.730          H  
ATOM   2503 2HG1 VAL A 149      10.188  14.886 -21.724  1.00  0.730          H  
ATOM   2504 3HG1 VAL A 149       9.472  16.403 -21.217  1.00  0.730          H  
ATOM   2505 1HG2 VAL A 149       7.665  15.161 -19.152  1.00  0.730          H  
ATOM   2506 2HG2 VAL A 149       7.158  16.331 -20.335  1.00  0.730          H  
ATOM   2507 3HG2 VAL A 149       6.272  14.832 -20.193  1.00  0.730          H  
ATOM   2508  N   PRO A 150       9.076  15.335 -24.547  1.00  0.420          N  
ATOM   2509  CA  PRO A 150      10.048  15.059 -25.602  1.00  0.430          C  
ATOM   2510  C   PRO A 150      11.432  14.485 -25.222  1.00  0.390          C  
ATOM   2511  O   PRO A 150      12.012  13.735 -26.002  1.00  0.430          O  
ATOM   2512  CB  PRO A 150      10.243  16.451 -26.206  1.00  0.650          C  
ATOM   2513  CG  PRO A 150       8.977  17.187 -25.916  1.00  0.650          C  
ATOM   2514  CD  PRO A 150       8.561  16.717 -24.576  1.00  0.650          C  
ATOM   2515  HA  PRO A 150       9.569  14.396 -26.343  1.00  0.520          H  
ATOM   2516 1HB  PRO A 150      11.120  16.927 -25.750  1.00  0.770          H  
ATOM   2517 2HB  PRO A 150      10.449  16.358 -27.271  1.00  0.770          H  
ATOM   2518 1HG  PRO A 150       9.124  18.266 -25.958  1.00  0.770          H  
ATOM   2519 2HG  PRO A 150       8.223  16.944 -26.686  1.00  0.770          H  
ATOM   2520 1HD  PRO A 150       9.039  17.320 -23.802  1.00  0.770          H  
ATOM   2521 2HD  PRO A 150       7.469  16.771 -24.564  1.00  0.770          H  
ATOM   2522  N   ALA A 151      11.948  14.809 -24.022  1.00  0.360          N  
ATOM   2523  CA  ALA A 151      13.285  14.377 -23.568  1.00  0.340          C  
ATOM   2524  C   ALA A 151      13.350  14.488 -22.052  1.00  0.330          C  
ATOM   2525  O   ALA A 151      12.501  15.143 -21.460  1.00  0.330          O  
ATOM   2526  CB  ALA A 151      14.381  15.213 -24.208  1.00  0.480          C  
ATOM   2527  H   ALA A 151      11.442  15.419 -23.398  1.00  0.430          H  
ATOM   2528  HA  ALA A 151      13.426  13.332 -23.847  1.00  0.410          H  
ATOM   2529 1HB  ALA A 151      15.353  14.861 -23.859  1.00  0.580          H  
ATOM   2530 2HB  ALA A 151      14.330  15.122 -25.281  1.00  0.580          H  
ATOM   2531 3HB  ALA A 151      14.246  16.249 -23.926  1.00  0.580          H  
ATOM   2532  N   ASP A 152      14.346  13.893 -21.396  1.00  0.340          N  
ATOM   2533  CA  ASP A 152      14.385  14.062 -19.946  1.00  0.330          C  
ATOM   2534  C   ASP A 152      14.929  15.462 -19.661  1.00  0.340          C  
ATOM   2535  O   ASP A 152      16.106  15.756 -19.947  1.00  0.370          O  
ATOM   2536  CB  ASP A 152      15.276  13.019 -19.254  1.00  0.470          C  
ATOM   2537  CG  ASP A 152      14.776  11.508 -19.256  1.00  0.470          C  
ATOM   2538  OD1 ASP A 152      13.643  11.192 -19.595  1.00  0.470          O  
ATOM   2539  OD2 ASP A 152      15.583  10.670 -18.864  1.00  0.470          O  
ATOM   2540  H   ASP A 152      15.104  13.402 -21.873  1.00  0.410          H  
ATOM   2541  HA  ASP A 152      13.374  13.991 -19.545  1.00  0.400          H  
ATOM   2542 1HB  ASP A 152      16.247  13.060 -19.715  1.00  0.560          H  
ATOM   2543 2HB  ASP A 152      15.409  13.322 -18.217  1.00  0.560          H  
ATOM   2544  N   ILE A 153      14.058  16.316 -19.106  1.00  0.320          N  
ATOM   2545  CA  ILE A 153      14.363  17.724 -18.874  1.00  0.330          C  
ATOM   2546  C   ILE A 153      14.218  18.156 -17.430  1.00  0.320          C  
ATOM   2547  O   ILE A 153      13.258  17.798 -16.738  1.00  0.330          O  
ATOM   2548  CB  ILE A 153      13.449  18.635 -19.746  1.00  0.460          C  
ATOM   2549  CG1 ILE A 153      11.979  18.339 -19.461  1.00  0.460          C  
ATOM   2550  CG2 ILE A 153      13.762  18.506 -21.186  1.00  0.460          C  
ATOM   2551  CD1 ILE A 153      11.018  19.239 -20.136  1.00  0.460          C  
ATOM   2552  H   ILE A 153      13.147  15.939 -18.825  1.00  0.380          H  
ATOM   2553  HA  ILE A 153      15.388  17.880 -19.162  1.00  0.400          H  
ATOM   2554  HB  ILE A 153      13.621  19.662 -19.450  1.00  0.550          H  
ATOM   2555 1HG1 ILE A 153      11.755  17.304 -19.744  1.00  0.550          H  
ATOM   2556 2HG1 ILE A 153      11.807  18.468 -18.427  1.00  0.550          H  
ATOM   2557 1HG2 ILE A 153      13.170  19.168 -21.780  1.00  0.550          H  
ATOM   2558 2HG2 ILE A 153      14.745  18.773 -21.306  1.00  0.550          H  
ATOM   2559 3HG2 ILE A 153      13.603  17.482 -21.510  1.00  0.550          H  
ATOM   2560 1HD1 ILE A 153      10.008  18.954 -19.854  1.00  0.550          H  
ATOM   2561 2HD1 ILE A 153      11.205  20.273 -19.842  1.00  0.550          H  
ATOM   2562 3HD1 ILE A 153      11.125  19.140 -21.193  1.00  0.550          H  
ATOM   2563  N   LEU A 154      15.131  18.995 -16.974  1.00  0.330          N  
ATOM   2564  CA  LEU A 154      15.032  19.478 -15.616  1.00  0.350          C  
ATOM   2565  C   LEU A 154      14.044  20.618 -15.627  1.00  0.380          C  
ATOM   2566  O   LEU A 154      14.172  21.551 -16.425  1.00  0.400          O  
ATOM   2567  CB  LEU A 154      16.376  19.970 -15.090  1.00  0.480          C  
ATOM   2568  CG  LEU A 154      16.381  20.422 -13.618  1.00  0.480          C  
ATOM   2569  CD1 LEU A 154      16.160  19.200 -12.717  1.00  0.480          C  
ATOM   2570  CD2 LEU A 154      17.671  21.127 -13.302  1.00  0.480          C  
ATOM   2571  H   LEU A 154      15.898  19.274 -17.584  1.00  0.400          H  
ATOM   2572  HA  LEU A 154      14.642  18.685 -14.990  1.00  0.420          H  
ATOM   2573 1HB  LEU A 154      17.102  19.164 -15.198  1.00  0.580          H  
ATOM   2574 2HB  LEU A 154      16.694  20.809 -15.701  1.00  0.580          H  
ATOM   2575  HG  LEU A 154      15.554  21.118 -13.447  1.00  0.580          H  
ATOM   2576 1HD1 LEU A 154      16.144  19.517 -11.695  1.00  0.580          H  
ATOM   2577 2HD1 LEU A 154      15.233  18.719 -12.928  1.00  0.580          H  
ATOM   2578 3HD1 LEU A 154      16.969  18.493 -12.873  1.00  0.580          H  
ATOM   2579 1HD2 LEU A 154      17.656  21.460 -12.276  1.00  0.580          H  
ATOM   2580 2HD2 LEU A 154      18.511  20.458 -13.449  1.00  0.580          H  
ATOM   2581 3HD2 LEU A 154      17.762  21.984 -13.953  1.00  0.580          H  
ATOM   2582  N   LEU A 155      13.028  20.556 -14.781  1.00  0.400          N  
ATOM   2583  CA  LEU A 155      12.026  21.604 -14.812  1.00  0.440          C  
ATOM   2584  C   LEU A 155      12.608  22.904 -14.268  1.00  0.490          C  
ATOM   2585  O   LEU A 155      13.181  22.942 -13.179  1.00  0.530          O  
ATOM   2586  CB  LEU A 155      10.761  21.097 -14.061  1.00  0.600          C  
ATOM   2587  CG  LEU A 155       9.494  22.031 -13.906  1.00  0.600          C  
ATOM   2588  CD1 LEU A 155       8.877  22.395 -15.232  1.00  0.600          C  
ATOM   2589  CD2 LEU A 155       8.448  21.276 -13.045  1.00  0.600          C  
ATOM   2590  H   LEU A 155      12.950  19.795 -14.096  1.00  0.480          H  
ATOM   2591  HA  LEU A 155      11.748  21.775 -15.849  1.00  0.530          H  
ATOM   2592 1HB  LEU A 155      10.424  20.217 -14.581  1.00  0.720          H  
ATOM   2593 2HB  LEU A 155      11.063  20.781 -13.054  1.00  0.720          H  
ATOM   2594  HG  LEU A 155       9.768  22.913 -13.433  1.00  0.720          H  
ATOM   2595 1HD1 LEU A 155       8.013  23.028 -15.057  1.00  0.720          H  
ATOM   2596 2HD1 LEU A 155       9.591  22.936 -15.844  1.00  0.720          H  
ATOM   2597 3HD1 LEU A 155       8.569  21.529 -15.735  1.00  0.720          H  
ATOM   2598 1HD2 LEU A 155       7.563  21.903 -12.891  1.00  0.720          H  
ATOM   2599 2HD2 LEU A 155       8.159  20.355 -13.551  1.00  0.720          H  
ATOM   2600 3HD2 LEU A 155       8.882  21.029 -12.093  1.00  0.720          H  
ATOM   2601  N   LEU A 156      12.470  23.978 -15.050  1.00  0.520          N  
ATOM   2602  CA  LEU A 156      12.915  25.314 -14.649  1.00  0.590          C  
ATOM   2603  C   LEU A 156      11.688  26.178 -14.357  1.00  0.600          C  
ATOM   2604  O   LEU A 156      11.659  26.946 -13.384  1.00  0.660          O  
ATOM   2605  CB  LEU A 156      13.826  25.971 -15.705  1.00  0.800          C  
ATOM   2606  CG  LEU A 156      15.411  25.744 -15.554  1.00  0.800          C  
ATOM   2607  CD1 LEU A 156      15.798  24.237 -15.595  1.00  0.800          C  
ATOM   2608  CD2 LEU A 156      16.115  26.506 -16.687  1.00  0.800          C  
ATOM   2609  H   LEU A 156      12.013  23.870 -15.957  1.00  0.620          H  
ATOM   2610  HA  LEU A 156      13.503  25.232 -13.739  1.00  0.710          H  
ATOM   2611 1HB  LEU A 156      13.529  25.600 -16.680  1.00  0.960          H  
ATOM   2612 2HB  LEU A 156      13.642  27.050 -15.684  1.00  0.960          H  
ATOM   2613  HG  LEU A 156      15.740  26.145 -14.592  1.00  0.960          H  
ATOM   2614 1HD1 LEU A 156      16.874  24.135 -15.486  1.00  0.960          H  
ATOM   2615 2HD1 LEU A 156      15.314  23.700 -14.783  1.00  0.960          H  
ATOM   2616 3HD1 LEU A 156      15.489  23.806 -16.540  1.00  0.960          H  
ATOM   2617 1HD2 LEU A 156      17.194  26.387 -16.589  1.00  0.960          H  
ATOM   2618 2HD2 LEU A 156      15.791  26.111 -17.649  1.00  0.960          H  
ATOM   2619 3HD2 LEU A 156      15.865  27.566 -16.627  1.00  0.960          H  
ATOM   2620  N   SER A 157      10.641  26.018 -15.151  1.00  0.580          N  
ATOM   2621  CA  SER A 157       9.468  26.840 -14.909  1.00  0.610          C  
ATOM   2622  C   SER A 157       8.173  26.223 -15.415  1.00  0.600          C  
ATOM   2623  O   SER A 157       8.177  25.368 -16.310  1.00  0.620          O  
ATOM   2624  CB  SER A 157       9.668  28.202 -15.535  1.00  0.840          C  
ATOM   2625  OG  SER A 157       9.709  28.148 -16.970  1.00  0.840          O  
ATOM   2626  H   SER A 157      10.684  25.374 -15.938  1.00  0.700          H  
ATOM   2627  HA  SER A 157       9.362  26.973 -13.832  1.00  0.730          H  
ATOM   2628 1HB  SER A 157       8.866  28.817 -15.198  1.00  1.010          H  
ATOM   2629 2HB  SER A 157      10.594  28.649 -15.161  1.00  1.010          H  
ATOM   2630  HG  SER A 157       9.771  29.099 -17.327  1.00  1.010          H  
ATOM   2631  N   SER A 158       7.049  26.695 -14.860  1.00  0.620          N  
ATOM   2632  CA  SER A 158       5.721  26.276 -15.306  1.00  0.660          C  
ATOM   2633  C   SER A 158       4.678  27.337 -14.991  1.00  0.660          C  
ATOM   2634  O   SER A 158       4.901  28.214 -14.154  1.00  0.680          O  
ATOM   2635  CB  SER A 158       5.310  24.991 -14.648  1.00  0.910          C  
ATOM   2636  OG  SER A 158       5.117  25.185 -13.290  1.00  0.910          O  
ATOM   2637  H   SER A 158       7.109  27.373 -14.113  1.00  0.740          H  
ATOM   2638  HA  SER A 158       5.737  26.139 -16.383  1.00  0.790          H  
ATOM   2639 1HB  SER A 158       4.381  24.637 -15.100  1.00  1.090          H  
ATOM   2640 2HB  SER A 158       6.058  24.228 -14.809  1.00  1.090          H  
ATOM   2641  HG  SER A 158       4.579  24.423 -13.008  1.00  1.090          H  
ATOM   2642  N   SER A 159       3.525  27.234 -15.657  1.00  0.650          N  
ATOM   2643  CA  SER A 159       2.398  28.163 -15.489  1.00  0.680          C  
ATOM   2644  C   SER A 159       1.681  28.141 -14.127  1.00  0.650          C  
ATOM   2645  O   SER A 159       0.962  29.083 -13.787  1.00  0.710          O  
ATOM   2646  CB  SER A 159       1.346  27.827 -16.522  1.00  0.940          C  
ATOM   2647  OG  SER A 159       0.694  26.615 -16.196  1.00  0.940          O  
ATOM   2648  H   SER A 159       3.439  26.480 -16.352  1.00  0.780          H  
ATOM   2649  HA  SER A 159       2.775  29.171 -15.659  1.00  0.820          H  
ATOM   2650 1HB  SER A 159       0.622  28.633 -16.615  1.00  1.130          H  
ATOM   2651 2HB  SER A 159       1.835  27.707 -17.470  1.00  1.130          H  
ATOM   2652  HG  SER A 159       0.035  26.851 -15.522  1.00  1.130          H  
ATOM   2653  N   GLU A 160       1.819  27.048 -13.389  1.00  0.610          N  
ATOM   2654  CA  GLU A 160       1.134  26.847 -12.108  1.00  0.630          C  
ATOM   2655  C   GLU A 160       1.942  27.457 -10.940  1.00  0.680          C  
ATOM   2656  O   GLU A 160       3.143  27.187 -10.826  1.00  0.750          O  
ATOM   2657  CB  GLU A 160       0.884  25.352 -11.891  1.00  0.870          C  
ATOM   2658  CG  GLU A 160       0.041  24.965 -10.663  1.00  0.870          C  
ATOM   2659  CD  GLU A 160      -1.421  25.336 -10.777  1.00  0.870          C  
ATOM   2660  OE1 GLU A 160      -1.852  25.694 -11.847  1.00  0.870          O  
ATOM   2661  OE2 GLU A 160      -2.100  25.292  -9.778  1.00  0.870          O  
ATOM   2662  H   GLU A 160       2.451  26.339 -13.742  1.00  0.730          H  
ATOM   2663  HA  GLU A 160       0.163  27.309 -12.196  1.00  0.760          H  
ATOM   2664 1HB  GLU A 160       0.404  24.926 -12.776  1.00  1.050          H  
ATOM   2665 2HB  GLU A 160       1.834  24.867 -11.784  1.00  1.050          H  
ATOM   2666 1HG  GLU A 160       0.106  23.886 -10.537  1.00  1.050          H  
ATOM   2667 2HG  GLU A 160       0.470  25.428  -9.771  1.00  1.050          H  
ATOM   2668  N   PRO A 161       1.324  28.214 -10.001  1.00  0.760          N  
ATOM   2669  CA  PRO A 161       1.981  28.837  -8.861  1.00  0.890          C  
ATOM   2670  C   PRO A 161       2.834  27.858  -8.076  1.00  0.920          C  
ATOM   2671  O   PRO A 161       2.460  26.708  -7.874  1.00  1.590          O  
ATOM   2672  CB  PRO A 161       0.802  29.355  -8.032  1.00  1.330          C  
ATOM   2673  CG  PRO A 161      -0.268  29.641  -9.051  1.00  1.330          C  
ATOM   2674  CD  PRO A 161      -0.128  28.545 -10.086  1.00  1.330          C  
ATOM   2675  HA  PRO A 161       2.600  29.673  -9.226  1.00  1.070          H  
ATOM   2676 1HB  PRO A 161       0.497  28.583  -7.305  1.00  1.600          H  
ATOM   2677 2HB  PRO A 161       1.103  30.238  -7.453  1.00  1.600          H  
ATOM   2678 1HG  PRO A 161      -1.259  29.641  -8.567  1.00  1.600          H  
ATOM   2679 2HG  PRO A 161      -0.122  30.640  -9.481  1.00  1.600          H  
ATOM   2680 1HD  PRO A 161      -0.756  27.703  -9.809  1.00  1.600          H  
ATOM   2681 2HD  PRO A 161      -0.393  28.982 -11.057  1.00  1.600          H  
ATOM   2682  N   ASN A 162       3.978  28.362  -7.625  1.00  0.850          N  
ATOM   2683  CA  ASN A 162       5.040  27.636  -6.934  1.00  0.960          C  
ATOM   2684  C   ASN A 162       5.670  26.585  -7.840  1.00  0.980          C  
ATOM   2685  O   ASN A 162       5.960  25.467  -7.419  1.00  1.170          O  
ATOM   2686  CB  ASN A 162       4.515  26.971  -5.666  1.00  1.300          C  
ATOM   2687  CG  ASN A 162       5.613  26.610  -4.679  1.00  1.300          C  
ATOM   2688  OD1 ASN A 162       6.625  27.318  -4.580  1.00  1.300          O  
ATOM   2689  ND2 ASN A 162       5.426  25.536  -3.944  1.00  1.300          N  
ATOM   2690  H   ASN A 162       4.160  29.344  -7.805  1.00  1.020          H  
ATOM   2691  HA  ASN A 162       5.828  28.346  -6.672  1.00  1.150          H  
ATOM   2692 1HB  ASN A 162       3.799  27.629  -5.178  1.00  1.560          H  
ATOM   2693 2HB  ASN A 162       3.984  26.053  -5.929  1.00  1.560          H  
ATOM   2694 1HD2 ASN A 162       6.121  25.255  -3.280  1.00  1.560          H  
ATOM   2695 2HD2 ASN A 162       4.593  24.996  -4.053  1.00  1.560          H  
ATOM   2696  N   SER A 163       5.901  26.996  -9.086  1.00  0.960          N  
ATOM   2697  CA  SER A 163       6.580  26.265 -10.146  1.00  1.080          C  
ATOM   2698  C   SER A 163       6.151  24.810 -10.282  1.00  0.860          C  
ATOM   2699  O   SER A 163       7.007  23.918 -10.354  1.00  0.920          O  
ATOM   2700  CB  SER A 163       8.050  26.287  -9.896  1.00  1.460          C  
ATOM   2701  OG  SER A 163       8.528  27.590  -9.718  1.00  1.460          O  
ATOM   2702  H   SER A 163       5.600  27.936  -9.322  1.00  1.150          H  
ATOM   2703  HA  SER A 163       6.361  26.771 -11.088  1.00  1.300          H  
ATOM   2704 1HB  SER A 163       8.306  25.680  -9.035  1.00  1.760          H  
ATOM   2705 2HB  SER A 163       8.505  25.848 -10.754  1.00  1.760          H  
ATOM   2706  HG  SER A 163       8.001  28.191 -10.293  1.00  1.760          H  
ATOM   2707  N   LEU A 164       4.851  24.549 -10.314  1.00  0.710          N  
ATOM   2708  CA  LEU A 164       4.376  23.158 -10.308  1.00  0.650          C  
ATOM   2709  C   LEU A 164       3.991  22.548 -11.644  1.00  0.560          C  
ATOM   2710  O   LEU A 164       3.470  23.216 -12.535  1.00  0.630          O  
ATOM   2711  CB  LEU A 164       3.150  23.032  -9.397  1.00  0.930          C  
ATOM   2712  CG  LEU A 164       3.320  23.406  -7.922  1.00  0.930          C  
ATOM   2713  CD1 LEU A 164       1.968  23.329  -7.258  1.00  0.930          C  
ATOM   2714  CD2 LEU A 164       4.332  22.474  -7.232  1.00  0.930          C  
ATOM   2715  H   LEU A 164       4.207  25.351 -10.329  1.00  0.850          H  
ATOM   2716  HA  LEU A 164       5.178  22.540  -9.912  1.00  0.780          H  
ATOM   2717 1HB  LEU A 164       2.394  23.682  -9.788  1.00  1.120          H  
ATOM   2718 2HB  LEU A 164       2.780  22.008  -9.447  1.00  1.120          H  
ATOM   2719  HG  LEU A 164       3.667  24.429  -7.847  1.00  1.120          H  
ATOM   2720 1HD1 LEU A 164       2.062  23.617  -6.213  1.00  1.120          H  
ATOM   2721 2HD1 LEU A 164       1.283  24.019  -7.761  1.00  1.120          H  
ATOM   2722 3HD1 LEU A 164       1.579  22.319  -7.325  1.00  1.120          H  
ATOM   2723 1HD2 LEU A 164       4.432  22.767  -6.187  1.00  1.120          H  
ATOM   2724 2HD2 LEU A 164       3.995  21.440  -7.293  1.00  1.120          H  
ATOM   2725 3HD2 LEU A 164       5.303  22.568  -7.709  1.00  1.120          H  
ATOM   2726  N   CYS A 165       4.149  21.233 -11.708  1.00  0.530          N  
ATOM   2727  CA  CYS A 165       3.712  20.384 -12.808  1.00  0.510          C  
ATOM   2728  C   CYS A 165       3.384  19.015 -12.267  1.00  0.450          C  
ATOM   2729  O   CYS A 165       4.192  18.438 -11.541  1.00  0.480          O  
ATOM   2730  CB  CYS A 165       4.818  20.182 -13.830  1.00  0.720          C  
ATOM   2731  SG  CYS A 165       4.329  19.143 -15.229  1.00  0.720          S  
ATOM   2732  H   CYS A 165       4.656  20.786 -10.937  1.00  0.640          H  
ATOM   2733  HA  CYS A 165       2.827  20.817 -13.275  1.00  0.610          H  
ATOM   2734 1HB  CYS A 165       5.156  21.144 -14.206  1.00  0.870          H  
ATOM   2735 2HB  CYS A 165       5.667  19.705 -13.339  1.00  0.870          H  
ATOM   2736  HG  CYS A 165       3.591  18.223 -14.571  1.00  0.870          H  
ATOM   2737  N   TYR A 166       2.227  18.460 -12.591  1.00  0.430          N  
ATOM   2738  CA  TYR A 166       1.982  17.127 -12.094  1.00  0.410          C  
ATOM   2739  C   TYR A 166       2.177  16.235 -13.306  1.00  0.380          C  
ATOM   2740  O   TYR A 166       1.853  16.641 -14.428  1.00  0.440          O  
ATOM   2741  CB  TYR A 166       0.592  17.043 -11.460  1.00  0.580          C  
ATOM   2742  CG  TYR A 166       0.367  17.925 -10.186  1.00  0.580          C  
ATOM   2743  CD1 TYR A 166       1.429  18.526  -9.472  1.00  0.580          C  
ATOM   2744  CD2 TYR A 166      -0.925  18.107  -9.727  1.00  0.580          C  
ATOM   2745  CE1 TYR A 166       1.181  19.278  -8.351  1.00  0.580          C  
ATOM   2746  CE2 TYR A 166      -1.166  18.864  -8.598  1.00  0.580          C  
ATOM   2747  CZ  TYR A 166      -0.118  19.444  -7.911  1.00  0.580          C  
ATOM   2748  OH  TYR A 166      -0.366  20.193  -6.784  1.00  0.580          O  
ATOM   2749  H   TYR A 166       1.516  18.902 -13.189  1.00  0.520          H  
ATOM   2750  HA  TYR A 166       2.730  16.843 -11.359  1.00  0.490          H  
ATOM   2751 1HB  TYR A 166      -0.157  17.321 -12.204  1.00  0.700          H  
ATOM   2752 2HB  TYR A 166       0.410  16.032 -11.168  1.00  0.700          H  
ATOM   2753  HD1 TYR A 166       2.449  18.403  -9.779  1.00  0.700          H  
ATOM   2754  HD2 TYR A 166      -1.748  17.651 -10.250  1.00  0.700          H  
ATOM   2755  HE1 TYR A 166       2.009  19.730  -7.809  1.00  0.700          H  
ATOM   2756  HE2 TYR A 166      -2.188  19.000  -8.241  1.00  0.700          H  
ATOM   2757  HH  TYR A 166       0.457  20.337  -6.311  1.00  0.700          H  
ATOM   2758  N   VAL A 167       2.775  15.063 -13.128  1.00  0.370          N  
ATOM   2759  CA  VAL A 167       2.971  14.237 -14.308  1.00  0.440          C  
ATOM   2760  C   VAL A 167       2.424  12.839 -14.227  1.00  0.400          C  
ATOM   2761  O   VAL A 167       2.608  12.118 -13.245  1.00  0.410          O  
ATOM   2762  CB  VAL A 167       4.452  14.165 -14.687  1.00  0.590          C  
ATOM   2763  CG1 VAL A 167       4.950  15.520 -15.006  1.00  0.590          C  
ATOM   2764  CG2 VAL A 167       5.299  13.533 -13.578  1.00  0.590          C  
ATOM   2765  H   VAL A 167       3.058  14.777 -12.191  1.00  0.440          H  
ATOM   2766  HA  VAL A 167       2.460  14.720 -15.130  1.00  0.530          H  
ATOM   2767  HB  VAL A 167       4.527  13.592 -15.580  1.00  0.710          H  
ATOM   2768 1HG1 VAL A 167       5.960  15.422 -15.317  1.00  0.710          H  
ATOM   2769 2HG1 VAL A 167       4.350  15.935 -15.804  1.00  0.710          H  
ATOM   2770 3HG1 VAL A 167       4.894  16.161 -14.129  1.00  0.710          H  
ATOM   2771 1HG2 VAL A 167       6.336  13.499 -13.901  1.00  0.710          H  
ATOM   2772 2HG2 VAL A 167       5.216  14.134 -12.679  1.00  0.710          H  
ATOM   2773 3HG2 VAL A 167       4.970  12.524 -13.365  1.00  0.710          H  
ATOM   2774  N   GLU A 168       1.789  12.429 -15.304  1.00  0.380          N  
ATOM   2775  CA  GLU A 168       1.228  11.101 -15.338  1.00  0.370          C  
ATOM   2776  C   GLU A 168       2.329  10.159 -15.695  1.00  0.370          C  
ATOM   2777  O   GLU A 168       3.021  10.363 -16.689  1.00  0.400          O  
ATOM   2778  CB  GLU A 168       0.102  11.001 -16.358  1.00  0.520          C  
ATOM   2779  CG  GLU A 168      -0.713   9.721 -16.290  1.00  0.520          C  
ATOM   2780  CD  GLU A 168      -1.773   9.699 -17.315  1.00  0.520          C  
ATOM   2781  OE1 GLU A 168      -1.664  10.481 -18.223  1.00  0.520          O  
ATOM   2782  OE2 GLU A 168      -2.710   8.960 -17.189  1.00  0.520          O  
ATOM   2783  H   GLU A 168       1.698  13.089 -16.083  1.00  0.460          H  
ATOM   2784  HA  GLU A 168       0.862  10.828 -14.352  1.00  0.440          H  
ATOM   2785 1HB  GLU A 168      -0.562  11.858 -16.275  1.00  0.630          H  
ATOM   2786 2HB  GLU A 168       0.536  11.025 -17.339  1.00  0.630          H  
ATOM   2787 1HG  GLU A 168      -0.069   8.884 -16.462  1.00  0.630          H  
ATOM   2788 2HG  GLU A 168      -1.154   9.619 -15.296  1.00  0.630          H  
ATOM   2789  N   THR A 169       2.474   9.097 -14.928  1.00  0.360          N  
ATOM   2790  CA  THR A 169       3.519   8.125 -15.182  1.00  0.390          C  
ATOM   2791  C   THR A 169       2.946   6.780 -15.558  1.00  0.400          C  
ATOM   2792  O   THR A 169       3.626   5.769 -15.457  1.00  0.430          O  
ATOM   2793  CB  THR A 169       4.443   7.961 -13.965  1.00  0.530          C  
ATOM   2794  OG1 THR A 169       3.669   7.569 -12.819  1.00  0.530          O  
ATOM   2795  CG2 THR A 169       5.154   9.285 -13.682  1.00  0.530          C  
ATOM   2796  H   THR A 169       1.886   8.982 -14.105  1.00  0.430          H  
ATOM   2797  HA  THR A 169       4.123   8.473 -16.020  1.00  0.470          H  
ATOM   2798  HB  THR A 169       5.185   7.191 -14.169  1.00  0.640          H  
ATOM   2799  HG1 THR A 169       3.249   6.703 -12.979  1.00  0.640          H  
ATOM   2800 1HG2 THR A 169       5.809   9.167 -12.825  1.00  0.640          H  
ATOM   2801 2HG2 THR A 169       5.740   9.576 -14.551  1.00  0.640          H  
ATOM   2802 3HG2 THR A 169       4.416  10.057 -13.469  1.00  0.640          H  
ATOM   2803  N   ALA A 170       1.708   6.743 -16.037  1.00  0.400          N  
ATOM   2804  CA  ALA A 170       1.067   5.468 -16.388  1.00  0.410          C  
ATOM   2805  C   ALA A 170       1.899   4.674 -17.415  1.00  0.430          C  
ATOM   2806  O   ALA A 170       1.959   3.450 -17.367  1.00  0.480          O  
ATOM   2807  CB  ALA A 170      -0.327   5.733 -16.934  1.00  0.570          C  
ATOM   2808  H   ALA A 170       1.204   7.613 -16.134  1.00  0.480          H  
ATOM   2809  HA  ALA A 170       0.995   4.864 -15.481  1.00  0.490          H  
ATOM   2810 1HB  ALA A 170      -0.809   4.789 -17.169  1.00  0.680          H  
ATOM   2811 2HB  ALA A 170      -0.924   6.271 -16.198  1.00  0.680          H  
ATOM   2812 3HB  ALA A 170      -0.251   6.338 -17.845  1.00  0.680          H  
ATOM   2813  N   GLU A 171       2.551   5.360 -18.349  1.00  0.460          N  
ATOM   2814  CA  GLU A 171       3.392   4.712 -19.351  1.00  0.520          C  
ATOM   2815  C   GLU A 171       4.821   4.397 -18.859  1.00  0.500          C  
ATOM   2816  O   GLU A 171       5.620   3.798 -19.591  1.00  0.530          O  
ATOM   2817  CB  GLU A 171       3.475   5.585 -20.606  1.00  0.700          C  
ATOM   2818  CG  GLU A 171       2.151   5.771 -21.332  1.00  0.700          C  
ATOM   2819  CD  GLU A 171       1.273   6.798 -20.687  1.00  0.700          C  
ATOM   2820  OE1 GLU A 171       1.681   7.351 -19.689  1.00  0.700          O  
ATOM   2821  OE2 GLU A 171       0.203   7.038 -21.184  1.00  0.700          O  
ATOM   2822  H   GLU A 171       2.443   6.376 -18.399  1.00  0.550          H  
ATOM   2823  HA  GLU A 171       2.911   3.770 -19.615  1.00  0.620          H  
ATOM   2824 1HB  GLU A 171       3.856   6.571 -20.336  1.00  0.840          H  
ATOM   2825 2HB  GLU A 171       4.181   5.150 -21.311  1.00  0.840          H  
ATOM   2826 1HG  GLU A 171       2.361   6.072 -22.349  1.00  0.840          H  
ATOM   2827 2HG  GLU A 171       1.627   4.811 -21.366  1.00  0.840          H  
ATOM   2828  N   LEU A 172       5.197   4.914 -17.689  1.00  0.490          N  
ATOM   2829  CA  LEU A 172       6.566   4.779 -17.198  1.00  0.490          C  
ATOM   2830  C   LEU A 172       6.695   3.847 -16.006  1.00  0.510          C  
ATOM   2831  O   LEU A 172       7.641   3.055 -15.934  1.00  0.540          O  
ATOM   2832  CB  LEU A 172       7.110   6.168 -16.867  1.00  0.690          C  
ATOM   2833  CG  LEU A 172       8.525   6.249 -16.294  1.00  0.690          C  
ATOM   2834  CD1 LEU A 172       9.531   5.668 -17.267  1.00  0.690          C  
ATOM   2835  CD2 LEU A 172       8.831   7.700 -16.027  1.00  0.690          C  
ATOM   2836  H   LEU A 172       4.496   5.354 -17.097  1.00  0.590          H  
ATOM   2837  HA  LEU A 172       7.157   4.364 -18.001  1.00  0.590          H  
ATOM   2838 1HB  LEU A 172       7.084   6.763 -17.774  1.00  0.820          H  
ATOM   2839 2HB  LEU A 172       6.436   6.628 -16.150  1.00  0.820          H  
ATOM   2840  HG  LEU A 172       8.586   5.696 -15.377  1.00  0.820          H  
ATOM   2841 1HD1 LEU A 172      10.538   5.756 -16.852  1.00  0.820          H  
ATOM   2842 2HD1 LEU A 172       9.325   4.617 -17.455  1.00  0.820          H  
ATOM   2843 3HD1 LEU A 172       9.461   6.210 -18.177  1.00  0.820          H  
ATOM   2844 1HD2 LEU A 172       9.826   7.762 -15.617  1.00  0.820          H  
ATOM   2845 2HD2 LEU A 172       8.779   8.271 -16.956  1.00  0.820          H  
ATOM   2846 3HD2 LEU A 172       8.110   8.099 -15.312  1.00  0.820          H  
ATOM   2847  N   ASP A 173       5.797   4.031 -15.046  1.00  0.520          N  
ATOM   2848  CA  ASP A 173       5.670   3.285 -13.806  1.00  0.550          C  
ATOM   2849  C   ASP A 173       4.397   2.452 -13.938  1.00  0.560          C  
ATOM   2850  O   ASP A 173       3.754   2.486 -14.978  1.00  1.110          O  
ATOM   2851  CB  ASP A 173       5.605   4.252 -12.617  1.00  0.760          C  
ATOM   2852  CG  ASP A 173       6.023   3.621 -11.303  1.00  0.760          C  
ATOM   2853  OD1 ASP A 173       5.780   2.443 -11.126  1.00  0.760          O  
ATOM   2854  OD2 ASP A 173       6.599   4.305 -10.497  1.00  0.760          O  
ATOM   2855  H   ASP A 173       5.087   4.738 -15.199  1.00  0.620          H  
ATOM   2856  HA  ASP A 173       6.524   2.628 -13.680  1.00  0.660          H  
ATOM   2857 1HB  ASP A 173       6.254   5.102 -12.815  1.00  0.910          H  
ATOM   2858 2HB  ASP A 173       4.585   4.640 -12.525  1.00  0.910          H  
ATOM   2859  N   GLY A 174       4.024   1.671 -12.934  1.00  0.460          N  
ATOM   2860  CA  GLY A 174       2.745   0.954 -13.080  1.00  0.430          C  
ATOM   2861  C   GLY A 174       1.589   1.742 -12.465  1.00  0.400          C  
ATOM   2862  O   GLY A 174       0.415   1.427 -12.673  1.00  0.410          O  
ATOM   2863  H   GLY A 174       4.609   1.628 -12.096  1.00  0.550          H  
ATOM   2864 1HA  GLY A 174       2.544   0.781 -14.136  1.00  0.520          H  
ATOM   2865 2HA  GLY A 174       2.795  -0.021 -12.627  1.00  0.520          H  
ATOM   2866  N   GLU A 175       1.936   2.778 -11.717  1.00  0.390          N  
ATOM   2867  CA  GLU A 175       0.979   3.622 -11.021  1.00  0.380          C  
ATOM   2868  C   GLU A 175       0.430   4.641 -12.017  1.00  0.420          C  
ATOM   2869  O   GLU A 175       1.181   5.153 -12.842  1.00  0.540          O  
ATOM   2870  CB  GLU A 175       1.644   4.296  -9.814  1.00  0.540          C  
ATOM   2871  CG  GLU A 175       0.681   4.999  -8.859  1.00  0.540          C  
ATOM   2872  CD  GLU A 175       1.343   5.597  -7.632  1.00  0.540          C  
ATOM   2873  OE1 GLU A 175       2.555   5.595  -7.553  1.00  0.540          O  
ATOM   2874  OE2 GLU A 175       0.635   6.049  -6.752  1.00  0.540          O  
ATOM   2875  H   GLU A 175       2.927   2.968 -11.622  1.00  0.470          H  
ATOM   2876  HA  GLU A 175       0.153   3.003 -10.664  1.00  0.460          H  
ATOM   2877 1HB  GLU A 175       2.202   3.546  -9.245  1.00  0.640          H  
ATOM   2878 2HB  GLU A 175       2.363   5.037 -10.166  1.00  0.640          H  
ATOM   2879 1HG  GLU A 175       0.193   5.786  -9.391  1.00  0.640          H  
ATOM   2880 2HG  GLU A 175      -0.081   4.283  -8.544  1.00  0.640          H  
ATOM   2881  N   THR A 176      -0.871   4.928 -11.936  1.00  0.400          N  
ATOM   2882  CA  THR A 176      -1.561   5.859 -12.836  1.00  0.470          C  
ATOM   2883  C   THR A 176      -1.846   7.233 -12.235  1.00  0.450          C  
ATOM   2884  O   THR A 176      -2.541   8.057 -12.831  1.00  0.500          O  
ATOM   2885  CB  THR A 176      -2.884   5.239 -13.279  1.00  0.630          C  
ATOM   2886  OG1 THR A 176      -3.688   4.972 -12.119  1.00  0.630          O  
ATOM   2887  CG2 THR A 176      -2.604   3.954 -13.998  1.00  0.630          C  
ATOM   2888  H   THR A 176      -1.435   4.461 -11.235  1.00  0.480          H  
ATOM   2889  HA  THR A 176      -0.932   6.009 -13.712  1.00  0.560          H  
ATOM   2890  HB  THR A 176      -3.415   5.927 -13.939  1.00  0.760          H  
ATOM   2891  HG1 THR A 176      -4.588   4.777 -12.391  1.00  0.760          H  
ATOM   2892 1HG2 THR A 176      -3.539   3.501 -14.309  1.00  0.760          H  
ATOM   2893 2HG2 THR A 176      -1.993   4.169 -14.866  1.00  0.760          H  
ATOM   2894 3HG2 THR A 176      -2.074   3.260 -13.348  1.00  0.760          H  
ATOM   2895  N   ASN A 177      -1.324   7.466 -11.050  1.00  0.400          N  
ATOM   2896  CA  ASN A 177      -1.511   8.713 -10.324  1.00  0.420          C  
ATOM   2897  C   ASN A 177      -0.476   9.702 -10.800  1.00  0.390          C  
ATOM   2898  O   ASN A 177       0.541   9.301 -11.370  1.00  0.520          O  
ATOM   2899  CB  ASN A 177      -1.408   8.475  -8.844  1.00  0.580          C  
ATOM   2900  CG  ASN A 177      -2.504   7.600  -8.386  1.00  0.580          C  
ATOM   2901  OD1 ASN A 177      -3.624   7.708  -8.881  1.00  0.580          O  
ATOM   2902  ND2 ASN A 177      -2.216   6.712  -7.479  1.00  0.580          N  
ATOM   2903  H   ASN A 177      -0.761   6.733 -10.649  1.00  0.480          H  
ATOM   2904  HA  ASN A 177      -2.492   9.129 -10.558  1.00  0.500          H  
ATOM   2905 1HB  ASN A 177      -0.448   8.021  -8.600  1.00  0.700          H  
ATOM   2906 2HB  ASN A 177      -1.469   9.430  -8.317  1.00  0.700          H  
ATOM   2907 1HD2 ASN A 177      -2.922   6.087  -7.150  1.00  0.700          H  
ATOM   2908 2HD2 ASN A 177      -1.261   6.625  -7.125  1.00  0.700          H  
ATOM   2909  N   LEU A 178      -0.707  10.995 -10.592  1.00  0.390          N  
ATOM   2910  CA  LEU A 178       0.291  11.922 -11.058  1.00  0.410          C  
ATOM   2911  C   LEU A 178       1.351  12.123  -9.990  1.00  0.430          C  
ATOM   2912  O   LEU A 178       1.053  12.192  -8.795  1.00  0.580          O  
ATOM   2913  CB  LEU A 178      -0.318  13.294 -11.367  1.00  0.570          C  
ATOM   2914  CG  LEU A 178      -1.535  13.360 -12.339  1.00  0.570          C  
ATOM   2915  CD1 LEU A 178      -1.916  14.797 -12.533  1.00  0.570          C  
ATOM   2916  CD2 LEU A 178      -1.253  12.731 -13.621  1.00  0.570          C  
ATOM   2917  H   LEU A 178      -1.547  11.334 -10.119  1.00  0.470          H  
ATOM   2918  HA  LEU A 178       0.763  11.510 -11.938  1.00  0.490          H  
ATOM   2919 1HB  LEU A 178      -0.621  13.753 -10.425  1.00  0.680          H  
ATOM   2920 2HB  LEU A 178       0.473  13.887 -11.804  1.00  0.680          H  
ATOM   2921  HG  LEU A 178      -2.376  12.849 -11.869  1.00  0.680          H  
ATOM   2922 1HD1 LEU A 178      -2.796  14.858 -13.173  1.00  0.680          H  
ATOM   2923 2HD1 LEU A 178      -2.133  15.244 -11.584  1.00  0.680          H  
ATOM   2924 3HD1 LEU A 178      -1.096  15.322 -13.003  1.00  0.680          H  
ATOM   2925 1HD2 LEU A 178      -2.133  12.790 -14.248  1.00  0.680          H  
ATOM   2926 2HD2 LEU A 178      -0.436  13.250 -14.094  1.00  0.680          H  
ATOM   2927 3HD2 LEU A 178      -1.008  11.689 -13.462  1.00  0.680          H  
ATOM   2928  N   LYS A 179       2.594  12.255 -10.419  1.00  0.410          N  
ATOM   2929  CA  LYS A 179       3.677  12.548  -9.500  1.00  0.430          C  
ATOM   2930  C   LYS A 179       3.835  14.045  -9.460  1.00  0.420          C  
ATOM   2931  O   LYS A 179       3.555  14.728 -10.444  1.00  0.450          O  
ATOM   2932  CB  LYS A 179       4.964  11.839  -9.923  1.00  0.590          C  
ATOM   2933  CG  LYS A 179       4.832  10.304 -10.024  1.00  0.590          C  
ATOM   2934  CD  LYS A 179       4.514   9.666  -8.666  1.00  0.590          C  
ATOM   2935  CE  LYS A 179       4.481   8.143  -8.736  1.00  0.590          C  
ATOM   2936  NZ  LYS A 179       4.120   7.561  -7.413  1.00  0.590          N  
ATOM   2937  H   LYS A 179       2.769  12.145 -11.420  1.00  0.490          H  
ATOM   2938  HA  LYS A 179       3.401  12.229  -8.498  1.00  0.520          H  
ATOM   2939 1HB  LYS A 179       5.277  12.206 -10.895  1.00  0.710          H  
ATOM   2940 2HB  LYS A 179       5.758  12.068  -9.215  1.00  0.710          H  
ATOM   2941 1HG  LYS A 179       4.026  10.055 -10.725  1.00  0.710          H  
ATOM   2942 2HG  LYS A 179       5.759   9.883 -10.409  1.00  0.710          H  
ATOM   2943 1HD  LYS A 179       5.254   9.976  -7.929  1.00  0.710          H  
ATOM   2944 2HD  LYS A 179       3.528   9.986  -8.332  1.00  0.710          H  
ATOM   2945 1HE  LYS A 179       3.733   7.834  -9.471  1.00  0.710          H  
ATOM   2946 2HE  LYS A 179       5.456   7.764  -9.040  1.00  0.710          H  
ATOM   2947 1HZ  LYS A 179       4.078   6.530  -7.470  1.00  0.710          H  
ATOM   2948 2HZ  LYS A 179       4.795   7.825  -6.719  1.00  0.710          H  
ATOM   2949 3HZ  LYS A 179       3.208   7.909  -7.143  1.00  0.710          H  
ATOM   2950  N   PHE A 180       4.259  14.590  -8.332  1.00  0.460          N  
ATOM   2951  CA  PHE A 180       4.395  16.040  -8.278  1.00  0.480          C  
ATOM   2952  C   PHE A 180       5.817  16.480  -8.519  1.00  0.490          C  
ATOM   2953  O   PHE A 180       6.736  16.066  -7.808  1.00  0.540          O  
ATOM   2954  CB  PHE A 180       3.916  16.577  -6.931  1.00  0.660          C  
ATOM   2955  CG  PHE A 180       2.415  16.434  -6.656  1.00  0.660          C  
ATOM   2956  CD1 PHE A 180       1.522  15.849  -7.569  1.00  0.660          C  
ATOM   2957  CD2 PHE A 180       1.893  16.911  -5.468  1.00  0.660          C  
ATOM   2958  CE1 PHE A 180       0.209  15.753  -7.296  1.00  0.660          C  
ATOM   2959  CE2 PHE A 180       0.548  16.811  -5.197  1.00  0.660          C  
ATOM   2960  CZ  PHE A 180      -0.293  16.232  -6.110  1.00  0.660          C  
ATOM   2961  H   PHE A 180       4.476  14.018  -7.528  1.00  0.550          H  
ATOM   2962  HA  PHE A 180       3.786  16.487  -9.062  1.00  0.580          H  
ATOM   2963 1HB  PHE A 180       4.457  16.077  -6.131  1.00  0.800          H  
ATOM   2964 2HB  PHE A 180       4.166  17.637  -6.872  1.00  0.800          H  
ATOM   2965  HD1 PHE A 180       1.850  15.475  -8.515  1.00  0.800          H  
ATOM   2966  HD2 PHE A 180       2.559  17.374  -4.737  1.00  0.800          H  
ATOM   2967  HE1 PHE A 180      -0.434  15.303  -8.035  1.00  0.800          H  
ATOM   2968  HE2 PHE A 180       0.148  17.193  -4.257  1.00  0.800          H  
ATOM   2969  HZ  PHE A 180      -1.354  16.161  -5.890  1.00  0.800          H  
ATOM   2970  N   LYS A 181       5.990  17.321  -9.532  1.00  0.500          N  
ATOM   2971  CA  LYS A 181       7.286  17.840  -9.892  1.00  0.530          C  
ATOM   2972  C   LYS A 181       7.303  19.347  -9.664  1.00  0.540          C  
ATOM   2973  O   LYS A 181       6.276  20.032  -9.788  1.00  0.570          O  
ATOM   2974  CB  LYS A 181       7.609  17.494 -11.351  1.00  0.730          C  
ATOM   2975  CG  LYS A 181       7.558  15.981 -11.670  1.00  0.730          C  
ATOM   2976  CD  LYS A 181       8.629  15.186 -10.934  1.00  0.730          C  
ATOM   2977  CE  LYS A 181       8.658  13.723 -11.384  1.00  0.730          C  
ATOM   2978  NZ  LYS A 181       9.638  12.905 -10.581  1.00  0.730          N  
ATOM   2979  H   LYS A 181       5.197  17.616 -10.105  1.00  0.600          H  
ATOM   2980  HA  LYS A 181       8.026  17.400  -9.237  1.00  0.640          H  
ATOM   2981 1HB  LYS A 181       6.895  17.995 -12.005  1.00  0.880          H  
ATOM   2982 2HB  LYS A 181       8.607  17.866 -11.602  1.00  0.880          H  
ATOM   2983 1HG  LYS A 181       6.584  15.602 -11.368  1.00  0.880          H  
ATOM   2984 2HG  LYS A 181       7.665  15.814 -12.723  1.00  0.880          H  
ATOM   2985 1HD  LYS A 181       9.616  15.630 -11.108  1.00  0.880          H  
ATOM   2986 2HD  LYS A 181       8.422  15.202  -9.869  1.00  0.880          H  
ATOM   2987 1HE  LYS A 181       7.664  13.290 -11.279  1.00  0.880          H  
ATOM   2988 2HE  LYS A 181       8.946  13.690 -12.431  1.00  0.880          H  
ATOM   2989 1HZ  LYS A 181       9.647  11.951 -10.910  1.00  0.880          H  
ATOM   2990 2HZ  LYS A 181      10.597  13.303 -10.658  1.00  0.880          H  
ATOM   2991 3HZ  LYS A 181       9.373  12.920  -9.614  1.00  0.880          H  
ATOM   2992  N   MET A 182       8.475  19.873  -9.351  1.00  0.530          N  
ATOM   2993  CA  MET A 182       8.613  21.305  -9.140  1.00  0.560          C  
ATOM   2994  C   MET A 182       9.966  21.804  -9.635  1.00  0.550          C  
ATOM   2995  O   MET A 182      10.954  21.084  -9.566  1.00  0.580          O  
ATOM   2996  CB  MET A 182       8.417  21.615  -7.651  1.00  0.770          C  
ATOM   2997  CG  MET A 182       8.504  23.069  -7.301  1.00  0.770          C  
ATOM   2998  SD  MET A 182       8.192  23.447  -5.604  1.00  0.770          S  
ATOM   2999  CE  MET A 182       8.824  25.126  -5.666  1.00  0.770          C  
ATOM   3000  H   MET A 182       9.277  19.241  -9.245  1.00  0.640          H  
ATOM   3001  HA  MET A 182       7.845  21.811  -9.713  1.00  0.670          H  
ATOM   3002 1HB  MET A 182       7.443  21.257  -7.333  1.00  0.930          H  
ATOM   3003 2HB  MET A 182       9.170  21.087  -7.068  1.00  0.930          H  
ATOM   3004 1HG  MET A 182       9.469  23.445  -7.533  1.00  0.930          H  
ATOM   3005 2HG  MET A 182       7.778  23.612  -7.899  1.00  0.930          H  
ATOM   3006 1HE  MET A 182       8.743  25.585  -4.683  1.00  0.930          H  
ATOM   3007 2HE  MET A 182       9.875  25.103  -5.971  1.00  0.930          H  
ATOM   3008 3HE  MET A 182       8.254  25.708  -6.388  1.00  0.930          H  
ATOM   3009  N   SER A 183      10.020  23.031 -10.136  1.00  0.560          N  
ATOM   3010  CA  SER A 183      11.319  23.571 -10.537  1.00  0.570          C  
ATOM   3011  C   SER A 183      12.107  24.088  -9.352  1.00  0.690          C  
ATOM   3012  O   SER A 183      11.621  24.138  -8.224  1.00  0.810          O  
ATOM   3013  CB  SER A 183      11.253  24.683 -11.535  1.00  0.790          C  
ATOM   3014  OG  SER A 183      10.821  25.879 -11.034  1.00  0.790          O  
ATOM   3015  H   SER A 183       9.154  23.576 -10.218  1.00  0.670          H  
ATOM   3016  HA  SER A 183      11.897  22.763 -10.990  1.00  0.680          H  
ATOM   3017 1HB  SER A 183      12.234  24.821 -11.908  1.00  0.950          H  
ATOM   3018 2HB  SER A 183      10.648  24.421 -12.342  1.00  0.950          H  
ATOM   3019  HG  SER A 183      10.992  26.521 -11.772  1.00  0.950          H  
ATOM   3020  N   LEU A 184      13.345  24.466  -9.603  1.00  0.720          N  
ATOM   3021  CA  LEU A 184      14.185  25.025  -8.571  1.00  0.880          C  
ATOM   3022  C   LEU A 184      13.634  26.425  -8.336  1.00  0.930          C  
ATOM   3023  O   LEU A 184      13.459  27.175  -9.300  1.00  0.970          O  
ATOM   3024  CB  LEU A 184      15.651  25.061  -9.060  1.00  1.170          C  
ATOM   3025  CG  LEU A 184      16.460  23.687  -9.124  1.00  1.170          C  
ATOM   3026  CD1 LEU A 184      16.574  23.089  -7.735  1.00  1.170          C  
ATOM   3027  CD2 LEU A 184      15.775  22.674 -10.118  1.00  1.170          C  
ATOM   3028  H   LEU A 184      13.709  24.380 -10.542  1.00  0.860          H  
ATOM   3029  HA  LEU A 184      14.081  24.456  -7.649  1.00  1.060          H  
ATOM   3030 1HB  LEU A 184      15.672  25.498 -10.065  1.00  1.400          H  
ATOM   3031 2HB  LEU A 184      16.203  25.725  -8.398  1.00  1.400          H  
ATOM   3032  HG  LEU A 184      17.469  23.893  -9.469  1.00  1.400          H  
ATOM   3033 1HD1 LEU A 184      17.154  22.180  -7.769  1.00  1.400          H  
ATOM   3034 2HD1 LEU A 184      17.061  23.788  -7.069  1.00  1.400          H  
ATOM   3035 3HD1 LEU A 184      15.592  22.859  -7.348  1.00  1.400          H  
ATOM   3036 1HD2 LEU A 184      16.341  21.776 -10.162  1.00  1.400          H  
ATOM   3037 2HD2 LEU A 184      14.782  22.413  -9.793  1.00  1.400          H  
ATOM   3038 3HD2 LEU A 184      15.725  23.111 -11.120  1.00  1.400          H  
ATOM   3039  N   GLU A 185      13.417  26.801  -7.067  1.00  1.040          N  
ATOM   3040  CA  GLU A 185      12.764  28.070  -6.718  1.00  1.150          C  
ATOM   3041  C   GLU A 185      13.404  29.313  -7.316  1.00  1.140          C  
ATOM   3042  O   GLU A 185      12.706  30.280  -7.640  1.00  1.230          O  
ATOM   3043  CB  GLU A 185      12.725  28.233  -5.192  1.00  1.570          C  
ATOM   3044  CG  GLU A 185      11.837  27.223  -4.463  1.00  1.570          C  
ATOM   3045  CD  GLU A 185      12.518  25.900  -4.172  1.00  1.570          C  
ATOM   3046  OE1 GLU A 185      13.616  25.696  -4.656  1.00  1.570          O  
ATOM   3047  OE2 GLU A 185      11.948  25.104  -3.469  1.00  1.570          O  
ATOM   3048  H   GLU A 185      13.633  26.144  -6.308  1.00  1.250          H  
ATOM   3049  HA  GLU A 185      11.738  28.018  -7.081  1.00  1.380          H  
ATOM   3050 1HB  GLU A 185      13.733  28.151  -4.789  1.00  1.880          H  
ATOM   3051 2HB  GLU A 185      12.358  29.231  -4.948  1.00  1.880          H  
ATOM   3052 1HG  GLU A 185      11.510  27.661  -3.522  1.00  1.880          H  
ATOM   3053 2HG  GLU A 185      10.958  27.050  -5.070  1.00  1.880          H  
ATOM   3054  N   ILE A 186      14.708  29.272  -7.537  1.00  1.130          N  
ATOM   3055  CA  ILE A 186      15.426  30.408  -8.080  1.00  1.200          C  
ATOM   3056  C   ILE A 186      14.873  30.887  -9.444  1.00  1.090          C  
ATOM   3057  O   ILE A 186      15.014  32.066  -9.769  1.00  1.240          O  
ATOM   3058  CB  ILE A 186      16.931  30.063  -8.176  1.00  1.650          C  
ATOM   3059  CG1 ILE A 186      17.803  31.340  -8.398  1.00  1.650          C  
ATOM   3060  CG2 ILE A 186      17.193  29.022  -9.267  1.00  1.650          C  
ATOM   3061  CD1 ILE A 186      17.857  32.299  -7.221  1.00  1.650          C  
ATOM   3062  H   ILE A 186      15.222  28.457  -7.238  1.00  1.360          H  
ATOM   3063  HA  ILE A 186      15.299  31.224  -7.377  1.00  1.440          H  
ATOM   3064  HB  ILE A 186      17.232  29.635  -7.230  1.00  1.980          H  
ATOM   3065 1HG1 ILE A 186      18.806  31.034  -8.648  1.00  1.980          H  
ATOM   3066 2HG1 ILE A 186      17.413  31.891  -9.217  1.00  1.980          H  
ATOM   3067 1HG2 ILE A 186      18.242  28.764  -9.286  1.00  1.980          H  
ATOM   3068 2HG2 ILE A 186      16.607  28.126  -9.074  1.00  1.980          H  
ATOM   3069 3HG2 ILE A 186      16.924  29.424 -10.207  1.00  1.980          H  
ATOM   3070 1HD1 ILE A 186      18.488  33.145  -7.484  1.00  1.980          H  
ATOM   3071 2HD1 ILE A 186      16.870  32.666  -6.974  1.00  1.980          H  
ATOM   3072 3HD1 ILE A 186      18.277  31.793  -6.354  1.00  1.980          H  
ATOM   3073  N   THR A 187      14.244  29.999 -10.242  1.00  0.920          N  
ATOM   3074  CA  THR A 187      13.689  30.387 -11.541  1.00  0.880          C  
ATOM   3075  C   THR A 187      12.155  30.535 -11.541  1.00  0.910          C  
ATOM   3076  O   THR A 187      11.542  30.722 -12.592  1.00  0.910          O  
ATOM   3077  CB  THR A 187      14.135  29.438 -12.704  1.00  1.250          C  
ATOM   3078  OG1 THR A 187      13.831  28.083 -12.383  1.00  1.250          O  
ATOM   3079  CG2 THR A 187      15.609  29.584 -13.046  1.00  1.250          C  
ATOM   3080  H   THR A 187      14.123  29.017  -9.959  1.00  1.100          H  
ATOM   3081  HA  THR A 187      14.103  31.362 -11.780  1.00  1.060          H  
ATOM   3082  HB  THR A 187      13.565  29.698 -13.598  1.00  1.500          H  
ATOM   3083  HG1 THR A 187      12.915  27.864 -12.663  1.00  1.500          H  
ATOM   3084 1HG2 THR A 187      15.843  28.923 -13.878  1.00  1.500          H  
ATOM   3085 2HG2 THR A 187      15.812  30.611 -13.332  1.00  1.500          H  
ATOM   3086 3HG2 THR A 187      16.206  29.320 -12.212  1.00  1.500          H  
ATOM   3087  N   ASP A 188      11.499  30.532 -10.376  1.00  0.990          N  
ATOM   3088  CA  ASP A 188      10.031  30.653 -10.383  1.00  1.030          C  
ATOM   3089  C   ASP A 188       9.522  31.945 -11.030  1.00  1.050          C  
ATOM   3090  O   ASP A 188       8.483  31.950 -11.685  1.00  1.140          O  
ATOM   3091  CB  ASP A 188       9.456  30.549  -8.967  1.00  1.430          C  
ATOM   3092  CG  ASP A 188       7.896  30.592  -8.945  1.00  1.430          C  
ATOM   3093  OD1 ASP A 188       7.251  29.767  -9.600  1.00  1.430          O  
ATOM   3094  OD2 ASP A 188       7.360  31.422  -8.224  1.00  1.430          O  
ATOM   3095  H   ASP A 188      12.004  30.409  -9.492  1.00  1.190          H  
ATOM   3096  HA  ASP A 188       9.638  29.814 -10.958  1.00  1.240          H  
ATOM   3097 1HB  ASP A 188       9.806  29.618  -8.502  1.00  1.710          H  
ATOM   3098 2HB  ASP A 188       9.839  31.370  -8.361  1.00  1.710          H  
ATOM   3099  N   GLN A 189      10.278  33.029 -10.870  1.00  1.080          N  
ATOM   3100  CA  GLN A 189       9.935  34.348 -11.396  1.00  1.230          C  
ATOM   3101  C   GLN A 189      10.725  34.649 -12.666  1.00  1.250          C  
ATOM   3102  O   GLN A 189      10.914  35.803 -13.058  1.00  1.430          O  
ATOM   3103  CB  GLN A 189      10.149  35.400 -10.314  1.00  1.660          C  
ATOM   3104  CG  GLN A 189       9.255  35.157  -9.097  1.00  1.660          C  
ATOM   3105  CD  GLN A 189       7.780  35.256  -9.459  1.00  1.660          C  
ATOM   3106  OE1 GLN A 189       7.355  36.290  -9.988  1.00  1.660          O  
ATOM   3107  NE2 GLN A 189       6.994  34.205  -9.208  1.00  1.660          N  
ATOM   3108  H   GLN A 189      11.122  32.943 -10.318  1.00  1.300          H  
ATOM   3109  HA  GLN A 189       8.881  34.346 -11.672  1.00  1.480          H  
ATOM   3110 1HB  GLN A 189      11.190  35.392  -9.990  1.00  1.990          H  
ATOM   3111 2HB  GLN A 189       9.929  36.391 -10.712  1.00  1.990          H  
ATOM   3112 1HG  GLN A 189       9.438  34.156  -8.705  1.00  1.990          H  
ATOM   3113 2HG  GLN A 189       9.474  35.904  -8.337  1.00  1.990          H  
ATOM   3114 1HE2 GLN A 189       6.028  34.237  -9.449  1.00  1.990          H  
ATOM   3115 2HE2 GLN A 189       7.349  33.334  -8.778  1.00  1.990          H  
ATOM   3116  N   TYR A 190      11.225  33.578 -13.267  1.00  1.240          N  
ATOM   3117  CA  TYR A 190      12.002  33.547 -14.484  1.00  1.470          C  
ATOM   3118  C   TYR A 190      11.240  32.605 -15.425  1.00  1.560          C  
ATOM   3119  O   TYR A 190      11.828  31.775 -16.114  1.00  2.040          O  
ATOM   3120  CB  TYR A 190      13.408  33.029 -14.149  1.00  1.970          C  
ATOM   3121  CG  TYR A 190      14.473  33.092 -15.190  1.00  1.970          C  
ATOM   3122  CD1 TYR A 190      15.148  34.266 -15.424  1.00  1.970          C  
ATOM   3123  CD2 TYR A 190      14.805  31.952 -15.890  1.00  1.970          C  
ATOM   3124  CE1 TYR A 190      16.148  34.291 -16.367  1.00  1.970          C  
ATOM   3125  CE2 TYR A 190      15.788  31.984 -16.814  1.00  1.970          C  
ATOM   3126  CZ  TYR A 190      16.458  33.142 -17.055  1.00  1.970          C  
ATOM   3127  OH  TYR A 190      17.458  33.151 -17.967  1.00  1.970          O  
ATOM   3128  H   TYR A 190      11.041  32.658 -12.861  1.00  1.490          H  
ATOM   3129  HA  TYR A 190      12.046  34.543 -14.923  1.00  1.760          H  
ATOM   3130 1HB  TYR A 190      13.774  33.544 -13.259  1.00  2.360          H  
ATOM   3131 2HB  TYR A 190      13.307  32.005 -13.891  1.00  2.360          H  
ATOM   3132  HD1 TYR A 190      14.896  35.169 -14.867  1.00  2.360          H  
ATOM   3133  HD2 TYR A 190      14.273  31.021 -15.698  1.00  2.360          H  
ATOM   3134  HE1 TYR A 190      16.697  35.210 -16.567  1.00  2.360          H  
ATOM   3135  HE2 TYR A 190      16.043  31.081 -17.364  1.00  2.360          H  
ATOM   3136  HH  TYR A 190      17.637  34.075 -18.262  1.00  2.360          H  
ATOM   3137  N   LEU A 191       9.896  32.707 -15.415  1.00  1.500          N  
ATOM   3138  CA  LEU A 191       9.064  31.793 -16.194  1.00  1.710          C  
ATOM   3139  C   LEU A 191       9.373  31.806 -17.699  1.00  1.900          C  
ATOM   3140  O   LEU A 191       9.649  30.724 -18.231  1.00  2.550          O  
ATOM   3141  CB  LEU A 191       7.559  32.007 -15.838  1.00  2.310          C  
ATOM   3142  CG  LEU A 191       6.448  31.245 -16.662  1.00  2.310          C  
ATOM   3143  CD1 LEU A 191       6.618  29.780 -16.512  1.00  2.310          C  
ATOM   3144  CD2 LEU A 191       5.075  31.649 -16.133  1.00  2.310          C  
ATOM   3145  H   LEU A 191       9.449  33.455 -14.879  1.00  1.800          H  
ATOM   3146  HA  LEU A 191       9.307  30.815 -15.842  1.00  2.050          H  
ATOM   3147 1HB  LEU A 191       7.454  31.628 -14.820  1.00  2.770          H  
ATOM   3148 2HB  LEU A 191       7.309  33.043 -15.773  1.00  2.770          H  
ATOM   3149  HG  LEU A 191       6.521  31.500 -17.719  1.00  2.770          H  
ATOM   3150 1HD1 LEU A 191       5.854  29.251 -17.040  1.00  2.770          H  
ATOM   3151 2HD1 LEU A 191       7.568  29.489 -16.907  1.00  2.770          H  
ATOM   3152 3HD1 LEU A 191       6.557  29.531 -15.458  1.00  2.770          H  
ATOM   3153 1HD2 LEU A 191       4.299  31.127 -16.690  1.00  2.770          H  
ATOM   3154 2HD2 LEU A 191       4.999  31.383 -15.073  1.00  2.770          H  
ATOM   3155 3HD2 LEU A 191       4.944  32.725 -16.249  1.00  2.770          H  
ATOM   3156  N   GLN A 192       9.381  32.980 -18.401  1.00  2.000          N  
ATOM   3157  CA  GLN A 192       8.828  34.273 -18.002  1.00  2.290          C  
ATOM   3158  C   GLN A 192       8.355  34.812 -19.313  1.00  1.980          C  
ATOM   3159  O   GLN A 192       7.295  35.420 -19.453  1.00  2.620          O  
ATOM   3160  CB  GLN A 192       9.828  35.257 -17.399  1.00  3.090          C  
ATOM   3161  CG  GLN A 192       9.207  36.474 -16.765  1.00  3.090          C  
ATOM   3162  CD  GLN A 192       8.311  36.119 -15.558  1.00  3.090          C  
ATOM   3163  OE1 GLN A 192       8.514  35.124 -14.828  1.00  3.090          O  
ATOM   3164  NE2 GLN A 192       7.304  36.956 -15.335  1.00  3.090          N  
ATOM   3165  H   GLN A 192       9.715  32.968 -19.360  1.00  2.400          H  
ATOM   3166  HA  GLN A 192       7.961  34.174 -17.380  1.00  2.750          H  
ATOM   3167 1HB  GLN A 192      10.477  34.812 -16.721  1.00  3.710          H  
ATOM   3168 2HB  GLN A 192      10.430  35.647 -18.201  1.00  3.710          H  
ATOM   3169 1HG  GLN A 192      10.005  37.126 -16.415  1.00  3.710          H  
ATOM   3170 2HG  GLN A 192       8.596  36.989 -17.505  1.00  3.710          H  
ATOM   3171 1HE2 GLN A 192       6.680  36.801 -14.565  1.00  3.710          H  
ATOM   3172 2HE2 GLN A 192       7.167  37.750 -15.930  1.00  3.710          H  
ATOM   3173  N   ARG A 193       9.283  34.656 -20.246  1.00  1.640          N  
ATOM   3174  CA  ARG A 193       9.250  35.196 -21.597  1.00  1.800          C  
ATOM   3175  C   ARG A 193      10.433  34.595 -22.373  1.00  1.530          C  
ATOM   3176  O   ARG A 193      11.462  34.249 -21.780  1.00  1.960          O  
ATOM   3177  CB  ARG A 193       9.344  36.726 -21.547  1.00  2.460          C  
ATOM   3178  CG  ARG A 193       9.198  37.473 -22.871  1.00  2.460          C  
ATOM   3179  CD  ARG A 193       9.231  38.947 -22.676  1.00  2.460          C  
ATOM   3180  NE  ARG A 193       9.280  39.651 -23.960  1.00  2.460          N  
ATOM   3181  CZ  ARG A 193       8.219  40.098 -24.678  1.00  2.460          C  
ATOM   3182  NH1 ARG A 193       6.974  39.953 -24.245  1.00  2.460          N  
ATOM   3183  NH2 ARG A 193       8.453  40.689 -25.838  1.00  2.460          N  
ATOM   3184  H   ARG A 193      10.069  34.077 -19.970  1.00  1.970          H  
ATOM   3185  HA  ARG A 193       8.317  34.904 -22.086  1.00  2.160          H  
ATOM   3186 1HB  ARG A 193       8.577  37.115 -20.882  1.00  2.950          H  
ATOM   3187 2HB  ARG A 193      10.306  37.005 -21.124  1.00  2.950          H  
ATOM   3188 1HG  ARG A 193      10.006  37.235 -23.539  1.00  2.950          H  
ATOM   3189 2HG  ARG A 193       8.252  37.199 -23.342  1.00  2.950          H  
ATOM   3190 1HD  ARG A 193       8.354  39.275 -22.122  1.00  2.950          H  
ATOM   3191 2HD  ARG A 193      10.127  39.210 -22.112  1.00  2.950          H  
ATOM   3192  HE  ARG A 193      10.220  39.787 -24.386  1.00  2.950          H  
ATOM   3193 1HH1 ARG A 193       6.791  39.504 -23.363  1.00  2.950          H  
ATOM   3194 2HH1 ARG A 193       6.201  40.295 -24.801  1.00  2.950          H  
ATOM   3195 1HH2 ARG A 193       9.417  40.791 -26.163  1.00  2.950          H  
ATOM   3196 2HH2 ARG A 193       7.692  41.032 -26.400  1.00  2.950          H  
ATOM   3197  N   GLU A 194      10.353  34.548 -23.694  1.00  1.150          N  
ATOM   3198  CA  GLU A 194      11.472  34.063 -24.510  1.00  1.320          C  
ATOM   3199  C   GLU A 194      12.765  34.876 -24.314  1.00  1.180          C  
ATOM   3200  O   GLU A 194      13.864  34.316 -24.295  1.00  1.110          O  
ATOM   3201  CB  GLU A 194      11.042  34.061 -25.970  1.00  1.780          C  
ATOM   3202  CG  GLU A 194       9.928  33.057 -26.252  1.00  1.780          C  
ATOM   3203  CD  GLU A 194       8.547  33.539 -25.935  1.00  1.780          C  
ATOM   3204  OE1 GLU A 194       8.412  34.660 -25.490  1.00  1.780          O  
ATOM   3205  OE2 GLU A 194       7.629  32.759 -26.070  1.00  1.780          O  
ATOM   3206  H   GLU A 194       9.486  34.825 -24.169  1.00  1.380          H  
ATOM   3207  HA  GLU A 194      11.681  33.035 -24.218  1.00  1.580          H  
ATOM   3208 1HB  GLU A 194      10.713  35.060 -26.265  1.00  2.140          H  
ATOM   3209 2HB  GLU A 194      11.893  33.799 -26.595  1.00  2.140          H  
ATOM   3210 1HG  GLU A 194       9.977  32.742 -27.293  1.00  2.140          H  
ATOM   3211 2HG  GLU A 194      10.114  32.203 -25.622  1.00  2.140          H  
ATOM   3212  N   ASP A 195      12.619  36.176 -24.029  1.00  1.290          N  
ATOM   3213  CA  ASP A 195      13.734  37.104 -23.831  1.00  1.370          C  
ATOM   3214  C   ASP A 195      14.350  36.961 -22.443  1.00  1.270          C  
ATOM   3215  O   ASP A 195      15.310  37.657 -22.108  1.00  1.420          O  
ATOM   3216  CB  ASP A 195      13.252  38.559 -23.959  1.00  1.890          C  
ATOM   3217  CG  ASP A 195      12.856  39.026 -25.367  1.00  1.890          C  
ATOM   3218  OD1 ASP A 195      13.551  38.750 -26.327  1.00  1.890          O  
ATOM   3219  OD2 ASP A 195      11.823  39.655 -25.481  1.00  1.890          O  
ATOM   3220  H   ASP A 195      11.686  36.557 -24.056  1.00  1.550          H  
ATOM   3221  HA  ASP A 195      14.500  36.896 -24.580  1.00  1.640          H  
ATOM   3222 1HB  ASP A 195      12.404  38.704 -23.298  1.00  2.260          H  
ATOM   3223 2HB  ASP A 195      14.043  39.220 -23.600  1.00  2.260          H  
ATOM   3224  N   THR A 196      13.771  36.084 -21.633  1.00  1.160          N  
ATOM   3225  CA  THR A 196      14.235  35.794 -20.293  1.00  1.200          C  
ATOM   3226  C   THR A 196      14.917  34.430 -20.293  1.00  1.100          C  
ATOM   3227  O   THR A 196      16.043  34.294 -19.832  1.00  1.130          O  
ATOM   3228  CB  THR A 196      13.060  35.846 -19.293  1.00  1.660          C  
ATOM   3229  OG1 THR A 196      12.515  37.171 -19.259  1.00  1.660          O  
ATOM   3230  CG2 THR A 196      13.485  35.449 -17.949  1.00  1.660          C  
ATOM   3231  H   THR A 196      12.978  35.541 -21.963  1.00  1.390          H  
ATOM   3232  HA  THR A 196      14.973  36.540 -20.001  1.00  1.440          H  
ATOM   3233  HB  THR A 196      12.286  35.164 -19.617  1.00  2.000          H  
ATOM   3234  HG1 THR A 196      12.143  37.385 -20.111  1.00  2.000          H  
ATOM   3235 1HG2 THR A 196      12.660  35.490 -17.262  1.00  2.000          H  
ATOM   3236 2HG2 THR A 196      13.859  34.434 -17.988  1.00  2.000          H  
ATOM   3237 3HG2 THR A 196      14.263  36.127 -17.612  1.00  2.000          H  
ATOM   3238  N   LEU A 197      14.276  33.418 -20.886  1.00  1.090          N  
ATOM   3239  CA  LEU A 197      14.876  32.079 -20.913  1.00  1.140          C  
ATOM   3240  C   LEU A 197      16.176  32.086 -21.724  1.00  1.160          C  
ATOM   3241  O   LEU A 197      17.118  31.338 -21.436  1.00  1.250          O  
ATOM   3242  CB  LEU A 197      13.876  31.053 -21.455  1.00  1.580          C  
ATOM   3243  CG  LEU A 197      12.647  30.759 -20.526  1.00  1.580          C  
ATOM   3244  CD1 LEU A 197      11.660  29.878 -21.269  1.00  1.580          C  
ATOM   3245  CD2 LEU A 197      13.099  30.056 -19.201  1.00  1.580          C  
ATOM   3246  H   LEU A 197      13.348  33.586 -21.280  1.00  1.310          H  
ATOM   3247  HA  LEU A 197      15.143  31.811 -19.898  1.00  1.370          H  
ATOM   3248 1HB  LEU A 197      13.492  31.426 -22.408  1.00  1.890          H  
ATOM   3249 2HB  LEU A 197      14.399  30.115 -21.642  1.00  1.890          H  
ATOM   3250  HG  LEU A 197      12.148  31.697 -20.279  1.00  1.890          H  
ATOM   3251 1HD1 LEU A 197      10.794  29.691 -20.625  1.00  1.890          H  
ATOM   3252 2HD1 LEU A 197      11.330  30.381 -22.171  1.00  1.890          H  
ATOM   3253 3HD1 LEU A 197      12.128  28.939 -21.523  1.00  1.890          H  
ATOM   3254 1HD2 LEU A 197      12.215  29.866 -18.579  1.00  1.890          H  
ATOM   3255 2HD2 LEU A 197      13.588  29.111 -19.432  1.00  1.890          H  
ATOM   3256 3HD2 LEU A 197      13.777  30.683 -18.642  1.00  1.890          H  
ATOM   3257  N   ALA A 198      16.245  32.994 -22.698  1.00  1.160          N  
ATOM   3258  CA  ALA A 198      17.387  33.228 -23.560  1.00  1.310          C  
ATOM   3259  C   ALA A 198      18.653  33.613 -22.795  1.00  1.370          C  
ATOM   3260  O   ALA A 198      19.739  33.600 -23.373  1.00  1.570          O  
ATOM   3261  CB  ALA A 198      17.070  34.357 -24.518  1.00  1.770          C  
ATOM   3262  H   ALA A 198      15.404  33.532 -22.933  1.00  1.390          H  
ATOM   3263  HA  ALA A 198      17.583  32.311 -24.114  1.00  1.570          H  
ATOM   3264 1HB  ALA A 198      17.915  34.515 -25.186  1.00  2.130          H  
ATOM   3265 2HB  ALA A 198      16.187  34.110 -25.091  1.00  2.130          H  
ATOM   3266 3HB  ALA A 198      16.878  35.268 -23.948  1.00  2.130          H  
ATOM   3267  N   THR A 199      18.526  34.063 -21.544  1.00  1.300          N  
ATOM   3268  CA  THR A 199      19.663  34.515 -20.757  1.00  1.440          C  
ATOM   3269  C   THR A 199      20.093  33.504 -19.701  1.00  1.320          C  
ATOM   3270  O   THR A 199      20.914  33.834 -18.827  1.00  1.470          O  
ATOM   3271  CB  THR A 199      19.350  35.833 -20.024  1.00  1.960          C  
ATOM   3272  OG1 THR A 199      18.305  35.622 -19.056  1.00  1.960          O  
ATOM   3273  CG2 THR A 199      18.854  36.848 -21.059  1.00  1.960          C  
ATOM   3274  H   THR A 199      17.607  34.074 -21.087  1.00  1.560          H  
ATOM   3275  HA  THR A 199      20.504  34.674 -21.424  1.00  1.730          H  
ATOM   3276  HB  THR A 199      20.242  36.204 -19.525  1.00  2.350          H  
ATOM   3277  HG1 THR A 199      18.190  36.428 -18.540  1.00  2.350          H  
ATOM   3278 1HG2 THR A 199      18.619  37.789 -20.563  1.00  2.350          H  
ATOM   3279 2HG2 THR A 199      19.626  37.013 -21.802  1.00  2.350          H  
ATOM   3280 3HG2 THR A 199      17.955  36.470 -21.548  1.00  2.350          H  
ATOM   3281  N   PHE A 200      19.574  32.270 -19.743  1.00  1.160          N  
ATOM   3282  CA  PHE A 200      19.922  31.347 -18.668  1.00  1.100          C  
ATOM   3283  C   PHE A 200      21.381  30.906 -18.729  1.00  1.040          C  
ATOM   3284  O   PHE A 200      21.752  29.845 -19.240  1.00  1.380          O  
ATOM   3285  CB  PHE A 200      19.037  30.102 -18.683  1.00  1.560          C  
ATOM   3286  CG  PHE A 200      19.208  29.259 -17.431  1.00  1.560          C  
ATOM   3287  CD1 PHE A 200      18.555  29.619 -16.269  1.00  1.560          C  
ATOM   3288  CD2 PHE A 200      20.025  28.150 -17.395  1.00  1.560          C  
ATOM   3289  CE1 PHE A 200      18.696  28.899 -15.129  1.00  1.560          C  
ATOM   3290  CE2 PHE A 200      20.178  27.431 -16.234  1.00  1.560          C  
ATOM   3291  CZ  PHE A 200      19.501  27.818 -15.104  1.00  1.560          C  
ATOM   3292  H   PHE A 200      18.895  32.007 -20.466  1.00  1.390          H  
ATOM   3293  HA  PHE A 200      19.761  31.858 -17.719  1.00  1.320          H  
ATOM   3294 1HB  PHE A 200      17.989  30.402 -18.771  1.00  1.880          H  
ATOM   3295 2HB  PHE A 200      19.279  29.491 -19.552  1.00  1.880          H  
ATOM   3296  HD1 PHE A 200      17.930  30.491 -16.265  1.00  1.880          H  
ATOM   3297  HD2 PHE A 200      20.554  27.854 -18.293  1.00  1.880          H  
ATOM   3298  HE1 PHE A 200      18.176  29.207 -14.228  1.00  1.880          H  
ATOM   3299  HE2 PHE A 200      20.834  26.557 -16.210  1.00  1.880          H  
ATOM   3300  HZ  PHE A 200      19.612  27.270 -14.182  1.00  1.880          H  
ATOM   3301  N   ASP A 201      22.219  31.725 -18.127  1.00  1.060          N  
ATOM   3302  CA  ASP A 201      23.651  31.521 -18.071  1.00  1.100          C  
ATOM   3303  C   ASP A 201      23.968  30.514 -16.975  1.00  1.020          C  
ATOM   3304  O   ASP A 201      24.276  30.887 -15.825  1.00  1.320          O  
ATOM   3305  CB  ASP A 201      24.364  32.850 -17.792  1.00  1.520          C  
ATOM   3306  CG  ASP A 201      25.880  32.753 -17.877  1.00  1.520          C  
ATOM   3307  OD1 ASP A 201      26.366  31.693 -18.218  1.00  1.520          O  
ATOM   3308  OD2 ASP A 201      26.551  33.746 -17.618  1.00  1.520          O  
ATOM   3309  H   ASP A 201      21.820  32.598 -17.797  1.00  1.270          H  
ATOM   3310  HA  ASP A 201      23.993  31.121 -19.027  1.00  1.320          H  
ATOM   3311 1HB  ASP A 201      24.018  33.598 -18.509  1.00  1.830          H  
ATOM   3312 2HB  ASP A 201      24.091  33.206 -16.798  1.00  1.830          H  
ATOM   3313  N   GLY A 202      23.853  29.239 -17.335  1.00  1.010          N  
ATOM   3314  CA  GLY A 202      24.015  28.164 -16.379  1.00  1.000          C  
ATOM   3315  C   GLY A 202      24.182  26.798 -17.030  1.00  0.860          C  
ATOM   3316  O   GLY A 202      24.415  26.689 -18.243  1.00  0.860          O  
ATOM   3317  H   GLY A 202      23.573  29.041 -18.298  1.00  1.210          H  
ATOM   3318 1HA  GLY A 202      24.862  28.369 -15.726  1.00  1.200          H  
ATOM   3319 2HA  GLY A 202      23.126  28.148 -15.757  1.00  1.200          H  
ATOM   3320  N   PHE A 203      24.184  25.778 -16.187  1.00  0.840          N  
ATOM   3321  CA  PHE A 203      24.377  24.402 -16.632  1.00  0.820          C  
ATOM   3322  C   PHE A 203      23.870  23.404 -15.607  1.00  0.760          C  
ATOM   3323  O   PHE A 203      23.625  23.747 -14.450  1.00  0.800          O  
ATOM   3324  CB  PHE A 203      25.859  24.121 -16.934  1.00  1.160          C  
ATOM   3325  CG  PHE A 203      26.798  24.173 -15.775  1.00  1.160          C  
ATOM   3326  CD1 PHE A 203      27.132  23.003 -15.089  1.00  1.160          C  
ATOM   3327  CD2 PHE A 203      27.364  25.367 -15.370  1.00  1.160          C  
ATOM   3328  CE1 PHE A 203      28.013  23.036 -14.040  1.00  1.160          C  
ATOM   3329  CE2 PHE A 203      28.245  25.400 -14.312  1.00  1.160          C  
ATOM   3330  CZ  PHE A 203      28.572  24.234 -13.649  1.00  1.160          C  
ATOM   3331  H   PHE A 203      23.991  25.997 -15.205  1.00  1.010          H  
ATOM   3332  HA  PHE A 203      23.805  24.257 -17.551  1.00  0.980          H  
ATOM   3333 1HB  PHE A 203      25.949  23.131 -17.366  1.00  1.390          H  
ATOM   3334 2HB  PHE A 203      26.210  24.824 -17.684  1.00  1.390          H  
ATOM   3335  HD1 PHE A 203      26.692  22.052 -15.396  1.00  1.390          H  
ATOM   3336  HD2 PHE A 203      27.110  26.286 -15.898  1.00  1.390          H  
ATOM   3337  HE1 PHE A 203      28.268  22.117 -13.511  1.00  1.390          H  
ATOM   3338  HE2 PHE A 203      28.686  26.344 -13.997  1.00  1.390          H  
ATOM   3339  HZ  PHE A 203      29.267  24.261 -12.810  1.00  1.390          H  
ATOM   3340  N   ILE A 204      23.728  22.154 -16.019  1.00  0.720          N  
ATOM   3341  CA  ILE A 204      23.359  21.127 -15.055  1.00  0.730          C  
ATOM   3342  C   ILE A 204      24.436  20.049 -14.950  1.00  0.700          C  
ATOM   3343  O   ILE A 204      24.892  19.475 -15.947  1.00  0.730          O  
ATOM   3344  CB  ILE A 204      22.014  20.450 -15.397  1.00  1.020          C  
ATOM   3345  CG1 ILE A 204      20.935  21.464 -15.492  1.00  1.020          C  
ATOM   3346  CG2 ILE A 204      21.667  19.555 -14.219  1.00  1.020          C  
ATOM   3347  CD1 ILE A 204      19.694  20.998 -16.148  1.00  1.020          C  
ATOM   3348  H   ILE A 204      23.894  21.947 -17.007  1.00  0.860          H  
ATOM   3349  HA  ILE A 204      23.262  21.585 -14.073  1.00  0.880          H  
ATOM   3350  HB  ILE A 204      22.057  19.864 -16.275  1.00  1.220          H  
ATOM   3351 1HG1 ILE A 204      20.694  21.745 -14.488  1.00  1.220          H  
ATOM   3352 2HG1 ILE A 204      21.287  22.336 -16.028  1.00  1.220          H  
ATOM   3353 1HG2 ILE A 204      20.716  19.058 -14.364  1.00  1.220          H  
ATOM   3354 2HG2 ILE A 204      22.412  18.814 -14.067  1.00  1.220          H  
ATOM   3355 3HG2 ILE A 204      21.623  20.178 -13.342  1.00  1.220          H  
ATOM   3356 1HD1 ILE A 204      18.981  21.799 -16.121  1.00  1.220          H  
ATOM   3357 2HD1 ILE A 204      19.905  20.725 -17.182  1.00  1.220          H  
ATOM   3358 3HD1 ILE A 204      19.286  20.154 -15.639  1.00  1.220          H  
ATOM   3359  N   GLU A 205      24.854  19.788 -13.724  1.00  0.690          N  
ATOM   3360  CA  GLU A 205      25.806  18.726 -13.455  1.00  0.690          C  
ATOM   3361  C   GLU A 205      24.983  17.483 -13.161  1.00  0.660          C  
ATOM   3362  O   GLU A 205      24.197  17.469 -12.211  1.00  0.650          O  
ATOM   3363  CB  GLU A 205      26.711  19.090 -12.277  1.00  0.970          C  
ATOM   3364  CG  GLU A 205      27.769  18.050 -11.922  1.00  0.970          C  
ATOM   3365  CD  GLU A 205      28.636  18.482 -10.775  1.00  0.970          C  
ATOM   3366  OE1 GLU A 205      28.498  19.599 -10.352  1.00  0.970          O  
ATOM   3367  OE2 GLU A 205      29.418  17.696 -10.311  1.00  0.970          O  
ATOM   3368  H   GLU A 205      24.441  20.322 -12.955  1.00  0.830          H  
ATOM   3369  HA  GLU A 205      26.417  18.539 -14.342  1.00  0.830          H  
ATOM   3370 1HB  GLU A 205      27.232  20.015 -12.509  1.00  1.160          H  
ATOM   3371 2HB  GLU A 205      26.099  19.267 -11.394  1.00  1.160          H  
ATOM   3372 1HG  GLU A 205      27.276  17.113 -11.657  1.00  1.160          H  
ATOM   3373 2HG  GLU A 205      28.390  17.864 -12.800  1.00  1.160          H  
ATOM   3374  N   CYS A 206      25.116  16.445 -13.985  1.00  0.710          N  
ATOM   3375  CA  CYS A 206      24.275  15.254 -13.793  1.00  0.680          C  
ATOM   3376  C   CYS A 206      25.032  13.955 -13.566  1.00  0.620          C  
ATOM   3377  O   CYS A 206      26.007  13.634 -14.257  1.00  0.650          O  
ATOM   3378  CB  CYS A 206      23.331  15.036 -14.980  1.00  0.960          C  
ATOM   3379  SG  CYS A 206      22.139  16.308 -15.226  1.00  0.960          S  
ATOM   3380  H   CYS A 206      25.814  16.504 -14.736  1.00  0.850          H  
ATOM   3381  HA  CYS A 206      23.652  15.419 -12.917  1.00  0.820          H  
ATOM   3382 1HB  CYS A 206      23.891  14.965 -15.883  1.00  1.160          H  
ATOM   3383 2HB  CYS A 206      22.800  14.090 -14.847  1.00  1.160          H  
ATOM   3384  HG  CYS A 206      23.022  17.288 -15.453  1.00  1.160          H  
ATOM   3385  N   GLU A 207      24.505  13.163 -12.643  1.00  0.610          N  
ATOM   3386  CA  GLU A 207      25.042  11.843 -12.332  1.00  0.600          C  
ATOM   3387  C   GLU A 207      24.914  10.930 -13.546  1.00  0.610          C  
ATOM   3388  O   GLU A 207      24.103  11.175 -14.439  1.00  1.100          O  
ATOM   3389  CB  GLU A 207      24.338  11.279 -11.091  1.00  0.840          C  
ATOM   3390  CG  GLU A 207      24.800   9.901 -10.589  1.00  0.840          C  
ATOM   3391  CD  GLU A 207      26.251   9.835 -10.172  1.00  0.840          C  
ATOM   3392  OE1 GLU A 207      27.070   9.661 -11.048  1.00  0.840          O  
ATOM   3393  OE2 GLU A 207      26.533   9.965  -8.992  1.00  0.840          O  
ATOM   3394  H   GLU A 207      23.703  13.510 -12.097  1.00  0.730          H  
ATOM   3395  HA  GLU A 207      26.103  11.944 -12.102  1.00  0.720          H  
ATOM   3396 1HB  GLU A 207      24.466  11.980 -10.273  1.00  1.010          H  
ATOM   3397 2HB  GLU A 207      23.267  11.213 -11.287  1.00  1.010          H  
ATOM   3398 1HG  GLU A 207      24.195   9.669  -9.714  1.00  1.010          H  
ATOM   3399 2HG  GLU A 207      24.585   9.132 -11.330  1.00  1.010          H  
ATOM   3400  N   GLU A 208      25.730   9.887 -13.587  1.00  0.780          N  
ATOM   3401  CA  GLU A 208      25.728   8.944 -14.694  1.00  0.730          C  
ATOM   3402  C   GLU A 208      24.293   8.488 -14.965  1.00  0.680          C  
ATOM   3403  O   GLU A 208      23.516   8.308 -14.019  1.00  0.870          O  
ATOM   3404  CB  GLU A 208      26.571   7.717 -14.342  1.00  1.040          C  
ATOM   3405  CG  GLU A 208      28.065   7.957 -14.225  1.00  1.040          C  
ATOM   3406  CD  GLU A 208      28.797   6.698 -13.828  1.00  1.040          C  
ATOM   3407  OE1 GLU A 208      28.433   5.642 -14.293  1.00  1.040          O  
ATOM   3408  OE2 GLU A 208      29.697   6.795 -13.007  1.00  1.040          O  
ATOM   3409  H   GLU A 208      26.359   9.741 -12.785  1.00  0.940          H  
ATOM   3410  HA  GLU A 208      26.148   9.453 -15.556  1.00  0.880          H  
ATOM   3411 1HB  GLU A 208      26.234   7.323 -13.381  1.00  1.250          H  
ATOM   3412 2HB  GLU A 208      26.407   6.938 -15.084  1.00  1.250          H  
ATOM   3413 1HG  GLU A 208      28.457   8.314 -15.178  1.00  1.250          H  
ATOM   3414 2HG  GLU A 208      28.246   8.732 -13.477  1.00  1.250          H  
ATOM   3415  N   PRO A 209      23.875   8.347 -16.237  1.00  0.650          N  
ATOM   3416  CA  PRO A 209      22.541   7.925 -16.585  1.00  0.780          C  
ATOM   3417  C   PRO A 209      22.261   6.563 -15.978  1.00  0.850          C  
ATOM   3418  O   PRO A 209      23.068   5.638 -16.104  1.00  1.140          O  
ATOM   3419  CB  PRO A 209      22.573   7.894 -18.123  1.00  1.170          C  
ATOM   3420  CG  PRO A 209      24.043   7.810 -18.490  1.00  1.170          C  
ATOM   3421  CD  PRO A 209      24.776   8.547 -17.373  1.00  1.170          C  
ATOM   3422  HA  PRO A 209      21.817   8.671 -16.222  1.00  0.940          H  
ATOM   3423 1HB  PRO A 209      21.992   7.031 -18.490  1.00  1.400          H  
ATOM   3424 2HB  PRO A 209      22.076   8.781 -18.532  1.00  1.400          H  
ATOM   3425 1HG  PRO A 209      24.343   6.755 -18.571  1.00  1.400          H  
ATOM   3426 2HG  PRO A 209      24.207   8.267 -19.483  1.00  1.400          H  
ATOM   3427 1HD  PRO A 209      25.744   8.056 -17.217  1.00  1.400          H  
ATOM   3428 2HD  PRO A 209      24.870   9.618 -17.593  1.00  1.400          H  
ATOM   3429  N   ASN A 210      21.091   6.480 -15.371  1.00  0.870          N  
ATOM   3430  CA  ASN A 210      20.512   5.337 -14.667  1.00  0.930          C  
ATOM   3431  C   ASN A 210      19.020   5.401 -14.899  1.00  1.090          C  
ATOM   3432  O   ASN A 210      18.676   6.474 -15.383  1.00  2.020          O  
ATOM   3433  CB  ASN A 210      20.885   5.339 -13.192  1.00  1.280          C  
ATOM   3434  CG  ASN A 210      22.313   4.867 -12.926  1.00  1.280          C  
ATOM   3435  OD1 ASN A 210      22.516   3.654 -12.764  1.00  1.280          O  
ATOM   3436  ND2 ASN A 210      23.281   5.747 -12.895  1.00  1.280          N  
ATOM   3437  H   ASN A 210      20.547   7.329 -15.395  1.00  1.040          H  
ATOM   3438  HA  ASN A 210      20.877   4.412 -15.118  1.00  1.120          H  
ATOM   3439 1HB  ASN A 210      20.772   6.346 -12.792  1.00  1.530          H  
ATOM   3440 2HB  ASN A 210      20.201   4.691 -12.644  1.00  1.530          H  
ATOM   3441 1HD2 ASN A 210      24.222   5.450 -12.745  1.00  1.530          H  
ATOM   3442 2HD2 ASN A 210      23.107   6.732 -13.071  1.00  1.530          H  
ATOM   3443  N   ASN A 211      18.584   4.253 -15.406  1.00  0.660          N  
ATOM   3444  CA  ASN A 211      17.172   3.825 -15.423  1.00  0.630          C  
ATOM   3445  C   ASN A 211      16.404   3.678 -14.113  1.00  0.630          C  
ATOM   3446  O   ASN A 211      15.236   3.268 -14.106  1.00  0.910          O  
ATOM   3447  CB  ASN A 211      17.106   2.487 -16.080  1.00  0.890          C  
ATOM   3448  CG  ASN A 211      17.862   1.469 -15.300  1.00  0.890          C  
ATOM   3449  OD1 ASN A 211      18.953   1.752 -14.777  1.00  0.890          O  
ATOM   3450  ND2 ASN A 211      17.309   0.304 -15.196  1.00  0.890          N  
ATOM   3451  H   ASN A 211      18.928   4.149 -16.347  1.00  0.790          H  
ATOM   3452  HA  ASN A 211      16.621   4.547 -16.026  1.00  0.760          H  
ATOM   3453 1HB  ASN A 211      16.094   2.194 -16.088  1.00  1.070          H  
ATOM   3454 2HB  ASN A 211      17.443   2.513 -17.087  1.00  1.070          H  
ATOM   3455 1HD2 ASN A 211      17.761  -0.422 -14.687  1.00  1.070          H  
ATOM   3456 2HD2 ASN A 211      16.413   0.144 -15.641  1.00  1.070          H  
ATOM   3457  N   ARG A 212      17.001   4.033 -13.007  1.00  0.550          N  
ATOM   3458  CA  ARG A 212      16.245   4.013 -11.783  1.00  0.550          C  
ATOM   3459  C   ARG A 212      15.290   5.205 -11.863  1.00  0.600          C  
ATOM   3460  O   ARG A 212      15.651   6.326 -11.503  1.00  1.050          O  
ATOM   3461  CB  ARG A 212      17.163   4.113 -10.572  1.00  0.770          C  
ATOM   3462  CG  ARG A 212      18.136   2.935 -10.409  1.00  0.770          C  
ATOM   3463  CD  ARG A 212      18.880   3.008  -9.116  1.00  0.770          C  
ATOM   3464  NE  ARG A 212      19.793   4.156  -9.031  1.00  0.770          N  
ATOM   3465  CZ  ARG A 212      21.085   4.178  -9.445  1.00  0.770          C  
ATOM   3466  NH1 ARG A 212      21.643   3.112  -9.986  1.00  0.770          N  
ATOM   3467  NH2 ARG A 212      21.794   5.285  -9.289  1.00  0.770          N  
ATOM   3468  H   ARG A 212      17.964   4.318 -13.024  1.00  0.660          H  
ATOM   3469  HA  ARG A 212      15.668   3.090 -11.720  1.00  0.660          H  
ATOM   3470 1HB  ARG A 212      17.751   5.025 -10.640  1.00  0.920          H  
ATOM   3471 2HB  ARG A 212      16.556   4.182  -9.663  1.00  0.920          H  
ATOM   3472 1HG  ARG A 212      17.574   2.002 -10.431  1.00  0.920          H  
ATOM   3473 2HG  ARG A 212      18.855   2.941 -11.229  1.00  0.920          H  
ATOM   3474 1HD  ARG A 212      18.155   3.100  -8.308  1.00  0.920          H  
ATOM   3475 2HD  ARG A 212      19.452   2.095  -8.971  1.00  0.920          H  
ATOM   3476  HE  ARG A 212      19.427   5.005  -8.619  1.00  0.920          H  
ATOM   3477 1HH1 ARG A 212      21.115   2.264 -10.111  1.00  0.920          H  
ATOM   3478 2HH1 ARG A 212      22.616   3.139 -10.275  1.00  0.920          H  
ATOM   3479 1HH2 ARG A 212      21.370   6.102  -8.870  1.00  0.920          H  
ATOM   3480 2HH2 ARG A 212      22.763   5.314  -9.573  1.00  0.920          H  
ATOM   3481  N   LEU A 213      14.081   4.944 -12.374  1.00  0.580          N  
ATOM   3482  CA  LEU A 213      13.056   5.953 -12.687  1.00  0.530          C  
ATOM   3483  C   LEU A 213      12.642   6.831 -11.508  1.00  0.580          C  
ATOM   3484  O   LEU A 213      12.140   7.938 -11.705  1.00  0.830          O  
ATOM   3485  CB  LEU A 213      11.798   5.273 -13.298  1.00  0.760          C  
ATOM   3486  CG  LEU A 213      10.847   4.401 -12.342  1.00  0.760          C  
ATOM   3487  CD1 LEU A 213       9.482   4.206 -13.038  1.00  0.760          C  
ATOM   3488  CD2 LEU A 213      11.481   3.013 -12.042  1.00  0.760          C  
ATOM   3489  H   LEU A 213      13.930   3.980 -12.664  1.00  0.700          H  
ATOM   3490  HA  LEU A 213      13.459   6.603 -13.453  1.00  0.640          H  
ATOM   3491 1HB  LEU A 213      11.181   6.054 -13.744  1.00  0.910          H  
ATOM   3492 2HB  LEU A 213      12.134   4.619 -14.105  1.00  0.910          H  
ATOM   3493  HG  LEU A 213      10.670   4.930 -11.405  1.00  0.910          H  
ATOM   3494 1HD1 LEU A 213       8.823   3.625 -12.390  1.00  0.910          H  
ATOM   3495 2HD1 LEU A 213       9.031   5.176 -13.218  1.00  0.910          H  
ATOM   3496 3HD1 LEU A 213       9.609   3.679 -13.986  1.00  0.910          H  
ATOM   3497 1HD2 LEU A 213      10.801   2.445 -11.406  1.00  0.910          H  
ATOM   3498 2HD2 LEU A 213      11.639   2.472 -12.978  1.00  0.910          H  
ATOM   3499 3HD2 LEU A 213      12.424   3.126 -11.522  1.00  0.910          H  
ATOM   3500  N   ASP A 214      12.818   6.343 -10.287  1.00  0.670          N  
ATOM   3501  CA  ASP A 214      12.454   7.081  -9.095  1.00  0.760          C  
ATOM   3502  C   ASP A 214      13.616   7.837  -8.437  1.00  0.590          C  
ATOM   3503  O   ASP A 214      13.452   8.378  -7.337  1.00  0.860          O  
ATOM   3504  CB  ASP A 214      11.861   6.101  -8.088  1.00  1.030          C  
ATOM   3505  CG  ASP A 214      12.879   5.005  -7.751  1.00  1.030          C  
ATOM   3506  OD1 ASP A 214      13.698   4.713  -8.609  1.00  1.030          O  
ATOM   3507  OD2 ASP A 214      12.896   4.508  -6.644  1.00  1.030          O  
ATOM   3508  H   ASP A 214      13.241   5.421 -10.148  1.00  0.800          H  
ATOM   3509  HA  ASP A 214      11.691   7.809  -9.368  1.00  0.910          H  
ATOM   3510 1HB  ASP A 214      11.581   6.630  -7.176  1.00  1.230          H  
ATOM   3511 2HB  ASP A 214      10.962   5.644  -8.506  1.00  1.230          H  
ATOM   3512  N   LYS A 215      14.779   7.905  -9.091  1.00  0.460          N  
ATOM   3513  CA  LYS A 215      15.918   8.586  -8.487  1.00  0.450          C  
ATOM   3514  C   LYS A 215      16.713   9.447  -9.476  1.00  0.450          C  
ATOM   3515  O   LYS A 215      16.957   9.071 -10.623  1.00  0.460          O  
ATOM   3516  CB  LYS A 215      16.839   7.544  -7.836  1.00  0.630          C  
ATOM   3517  CG  LYS A 215      16.167   6.742  -6.688  1.00  0.630          C  
ATOM   3518  CD  LYS A 215      17.098   5.741  -6.033  1.00  0.630          C  
ATOM   3519  CE  LYS A 215      16.402   4.979  -4.863  1.00  0.630          C  
ATOM   3520  NZ  LYS A 215      15.381   3.912  -5.318  1.00  0.630          N  
ATOM   3521  H   LYS A 215      14.887   7.438  -9.997  1.00  0.550          H  
ATOM   3522  HA  LYS A 215      15.548   9.249  -7.707  1.00  0.540          H  
ATOM   3523 1HB  LYS A 215      17.160   6.828  -8.595  1.00  0.760          H  
ATOM   3524 2HB  LYS A 215      17.730   8.033  -7.444  1.00  0.760          H  
ATOM   3525 1HG  LYS A 215      15.772   7.429  -5.941  1.00  0.760          H  
ATOM   3526 2HG  LYS A 215      15.346   6.178  -7.096  1.00  0.760          H  
ATOM   3527 1HD  LYS A 215      17.419   5.015  -6.779  1.00  0.760          H  
ATOM   3528 2HD  LYS A 215      17.978   6.255  -5.648  1.00  0.760          H  
ATOM   3529 1HE  LYS A 215      17.173   4.490  -4.272  1.00  0.760          H  
ATOM   3530 2HE  LYS A 215      15.885   5.706  -4.237  1.00  0.760          H  
ATOM   3531 1HZ  LYS A 215      14.993   3.470  -4.503  1.00  0.760          H  
ATOM   3532 2HZ  LYS A 215      14.581   4.294  -5.873  1.00  0.760          H  
ATOM   3533 3HZ  LYS A 215      15.839   3.218  -5.878  1.00  0.760          H  
ATOM   3534  N   PHE A 216      17.143  10.605  -9.006  1.00  0.460          N  
ATOM   3535  CA  PHE A 216      17.962  11.519  -9.788  1.00  0.470          C  
ATOM   3536  C   PHE A 216      18.785  12.421  -8.911  1.00  0.510          C  
ATOM   3537  O   PHE A 216      18.269  12.973  -7.951  1.00  0.600          O  
ATOM   3538  CB  PHE A 216      17.092  12.348 -10.729  1.00  0.650          C  
ATOM   3539  CG  PHE A 216      17.824  13.453 -11.431  1.00  0.650          C  
ATOM   3540  CD1 PHE A 216      18.809  13.212 -12.374  1.00  0.650          C  
ATOM   3541  CD2 PHE A 216      17.495  14.758 -11.147  1.00  0.650          C  
ATOM   3542  CE1 PHE A 216      19.467  14.257 -12.980  1.00  0.650          C  
ATOM   3543  CE2 PHE A 216      18.126  15.786 -11.761  1.00  0.650          C  
ATOM   3544  CZ  PHE A 216      19.123  15.550 -12.672  1.00  0.650          C  
ATOM   3545  H   PHE A 216      16.908  10.853  -8.055  1.00  0.550          H  
ATOM   3546  HA  PHE A 216      18.650  10.927 -10.388  1.00  0.560          H  
ATOM   3547 1HB  PHE A 216      16.644  11.702 -11.475  1.00  0.780          H  
ATOM   3548 2HB  PHE A 216      16.294  12.794 -10.164  1.00  0.780          H  
ATOM   3549  HD1 PHE A 216      19.079  12.188 -12.621  1.00  0.780          H  
ATOM   3550  HD2 PHE A 216      16.712  14.963 -10.421  1.00  0.780          H  
ATOM   3551  HE1 PHE A 216      20.258  14.058 -13.707  1.00  0.780          H  
ATOM   3552  HE2 PHE A 216      17.836  16.787 -11.522  1.00  0.780          H  
ATOM   3553  HZ  PHE A 216      19.636  16.381 -13.158  1.00  0.780          H  
ATOM   3554  N   THR A 217      20.071  12.546  -9.213  1.00  0.510          N  
ATOM   3555  CA  THR A 217      20.912  13.467  -8.475  1.00  0.570          C  
ATOM   3556  C   THR A 217      21.743  14.297  -9.443  1.00  0.570          C  
ATOM   3557  O   THR A 217      22.048  13.860 -10.568  1.00  0.560          O  
ATOM   3558  CB  THR A 217      21.839  12.730  -7.480  1.00  0.770          C  
ATOM   3559  OG1 THR A 217      22.744  11.888  -8.197  1.00  0.770          O  
ATOM   3560  CG2 THR A 217      21.021  11.869  -6.529  1.00  0.770          C  
ATOM   3561  H   THR A 217      20.468  12.022  -9.980  1.00  0.610          H  
ATOM   3562  HA  THR A 217      20.277  14.155  -7.910  1.00  0.680          H  
ATOM   3563  HB  THR A 217      22.406  13.461  -6.904  1.00  0.930          H  
ATOM   3564  HG1 THR A 217      23.375  12.428  -8.678  1.00  0.930          H  
ATOM   3565 1HG2 THR A 217      21.687  11.364  -5.833  1.00  0.930          H  
ATOM   3566 2HG2 THR A 217      20.326  12.504  -5.974  1.00  0.930          H  
ATOM   3567 3HG2 THR A 217      20.463  11.125  -7.086  1.00  0.930          H  
ATOM   3568  N   GLY A 218      22.172  15.452  -8.954  1.00  0.620          N  
ATOM   3569  CA  GLY A 218      22.971  16.396  -9.711  1.00  0.770          C  
ATOM   3570  C   GLY A 218      22.800  17.777  -9.092  1.00  0.670          C  
ATOM   3571  O   GLY A 218      22.283  17.886  -7.972  1.00  0.660          O  
ATOM   3572  H   GLY A 218      21.900  15.708  -8.013  1.00  0.740          H  
ATOM   3573 1HA  GLY A 218      24.021  16.103  -9.714  1.00  0.920          H  
ATOM   3574 2HA  GLY A 218      22.623  16.411 -10.742  1.00  0.920          H  
ATOM   3575  N   THR A 219      23.311  18.798  -9.782  1.00  0.660          N  
ATOM   3576  CA  THR A 219      23.236  20.199  -9.335  1.00  0.650          C  
ATOM   3577  C   THR A 219      22.918  21.175 -10.486  1.00  0.650          C  
ATOM   3578  O   THR A 219      23.529  21.114 -11.559  1.00  0.680          O  
ATOM   3579  CB  THR A 219      24.542  20.618  -8.636  1.00  0.910          C  
ATOM   3580  OG1 THR A 219      24.788  19.756  -7.517  1.00  0.910          O  
ATOM   3581  CG2 THR A 219      24.436  22.048  -8.127  1.00  0.910          C  
ATOM   3582  H   THR A 219      23.727  18.561 -10.686  1.00  0.790          H  
ATOM   3583  HA  THR A 219      22.440  20.290  -8.599  1.00  0.780          H  
ATOM   3584  HB  THR A 219      25.365  20.531  -9.330  1.00  1.100          H  
ATOM   3585  HG1 THR A 219      24.938  18.863  -7.844  1.00  1.100          H  
ATOM   3586 1HG2 THR A 219      25.364  22.293  -7.647  1.00  1.100          H  
ATOM   3587 2HG2 THR A 219      24.270  22.751  -8.937  1.00  1.100          H  
ATOM   3588 3HG2 THR A 219      23.623  22.127  -7.415  1.00  1.100          H  
ATOM   3589  N   LEU A 220      21.998  22.115 -10.261  1.00  0.640          N  
ATOM   3590  CA  LEU A 220      21.732  23.148 -11.263  1.00  0.660          C  
ATOM   3591  C   LEU A 220      22.556  24.375 -10.927  1.00  0.690          C  
ATOM   3592  O   LEU A 220      22.579  24.845  -9.790  1.00  0.680          O  
ATOM   3593  CB  LEU A 220      20.234  23.537 -11.333  1.00  0.920          C  
ATOM   3594  CG  LEU A 220      19.821  24.746 -12.317  1.00  0.920          C  
ATOM   3595  CD1 LEU A 220      20.055  24.344 -13.760  1.00  0.920          C  
ATOM   3596  CD2 LEU A 220      18.339  25.111 -12.106  1.00  0.920          C  
ATOM   3597  H   LEU A 220      21.503  22.136  -9.366  1.00  0.770          H  
ATOM   3598  HA  LEU A 220      22.046  22.781 -12.238  1.00  0.790          H  
ATOM   3599 1HB  LEU A 220      19.705  22.678 -11.701  1.00  1.100          H  
ATOM   3600 2HB  LEU A 220      19.879  23.757 -10.334  1.00  1.100          H  
ATOM   3601  HG  LEU A 220      20.439  25.622 -12.104  1.00  1.100          H  
ATOM   3602 1HD1 LEU A 220      19.783  25.130 -14.421  1.00  1.100          H  
ATOM   3603 2HD1 LEU A 220      21.102  24.106 -13.916  1.00  1.100          H  
ATOM   3604 3HD1 LEU A 220      19.449  23.495 -13.983  1.00  1.100          H  
ATOM   3605 1HD2 LEU A 220      18.060  25.931 -12.771  1.00  1.100          H  
ATOM   3606 2HD2 LEU A 220      17.710  24.245 -12.323  1.00  1.100          H  
ATOM   3607 3HD2 LEU A 220      18.192  25.421 -11.075  1.00  1.100          H  
ATOM   3608  N   PHE A 221      23.274  24.885 -11.901  1.00  0.760          N  
ATOM   3609  CA  PHE A 221      24.062  26.073 -11.672  1.00  0.830          C  
ATOM   3610  C   PHE A 221      23.534  27.232 -12.463  1.00  0.850          C  
ATOM   3611  O   PHE A 221      23.356  27.132 -13.675  1.00  0.900          O  
ATOM   3612  CB  PHE A 221      25.498  25.839 -12.054  1.00  1.130          C  
ATOM   3613  CG  PHE A 221      26.171  24.883 -11.195  1.00  1.130          C  
ATOM   3614  CD1 PHE A 221      26.085  23.542 -11.467  1.00  1.130          C  
ATOM   3615  CD2 PHE A 221      26.924  25.310 -10.119  1.00  1.130          C  
ATOM   3616  CE1 PHE A 221      26.742  22.642 -10.694  1.00  1.130          C  
ATOM   3617  CE2 PHE A 221      27.584  24.403  -9.336  1.00  1.130          C  
ATOM   3618  CZ  PHE A 221      27.494  23.061  -9.630  1.00  1.130          C  
ATOM   3619  H   PHE A 221      23.284  24.440 -12.817  1.00  0.910          H  
ATOM   3620  HA  PHE A 221      24.018  26.322 -10.621  1.00  1.000          H  
ATOM   3621 1HB  PHE A 221      25.530  25.457 -13.069  1.00  1.360          H  
ATOM   3622 2HB  PHE A 221      26.044  26.777 -12.030  1.00  1.360          H  
ATOM   3623  HD1 PHE A 221      25.493  23.202 -12.324  1.00  1.360          H  
ATOM   3624  HD2 PHE A 221      26.995  26.380  -9.900  1.00  1.360          H  
ATOM   3625  HE1 PHE A 221      26.678  21.586 -10.919  1.00  1.360          H  
ATOM   3626  HE2 PHE A 221      28.184  24.740  -8.492  1.00  1.360          H  
ATOM   3627  HZ  PHE A 221      28.017  22.320  -9.022  1.00  1.360          H  
ATOM   3628  N   TRP A 222      23.304  28.345 -11.790  1.00  0.900          N  
ATOM   3629  CA  TRP A 222      22.817  29.535 -12.488  1.00  0.970          C  
ATOM   3630  C   TRP A 222      23.437  30.768 -11.872  1.00  1.080          C  
ATOM   3631  O   TRP A 222      23.312  30.986 -10.667  1.00  1.250          O  
ATOM   3632  CB  TRP A 222      21.291  29.628 -12.424  1.00  1.330          C  
ATOM   3633  CG  TRP A 222      20.718  30.766 -13.248  1.00  1.330          C  
ATOM   3634  CD1 TRP A 222      21.211  31.273 -14.410  1.00  1.330          C  
ATOM   3635  CD2 TRP A 222      19.538  31.530 -12.972  1.00  1.330          C  
ATOM   3636  NE1 TRP A 222      20.435  32.297 -14.840  1.00  1.330          N  
ATOM   3637  CE2 TRP A 222      19.414  32.463 -13.989  1.00  1.330          C  
ATOM   3638  CE3 TRP A 222      18.596  31.505 -11.970  1.00  1.330          C  
ATOM   3639  CZ2 TRP A 222      18.404  33.351 -14.024  1.00  1.330          C  
ATOM   3640  CZ3 TRP A 222      17.562  32.419 -12.024  1.00  1.330          C  
ATOM   3641  CH2 TRP A 222      17.474  33.310 -13.014  1.00  1.330          C  
ATOM   3642  H   TRP A 222      23.493  28.337 -10.778  1.00  1.080          H  
ATOM   3643  HA  TRP A 222      23.126  29.481 -13.531  1.00  1.160          H  
ATOM   3644 1HB  TRP A 222      20.862  28.698 -12.761  1.00  1.600          H  
ATOM   3645 2HB  TRP A 222      20.986  29.771 -11.390  1.00  1.600          H  
ATOM   3646  HD1 TRP A 222      22.086  30.932 -14.914  1.00  1.600          H  
ATOM   3647  HE1 TRP A 222      20.585  32.854 -15.665  1.00  1.600          H  
ATOM   3648  HE3 TRP A 222      18.667  30.784 -11.166  1.00  1.600          H  
ATOM   3649  HZ2 TRP A 222      18.329  34.077 -14.819  1.00  1.600          H  
ATOM   3650  HZ3 TRP A 222      16.818  32.409 -11.255  1.00  1.600          H  
ATOM   3651  HH2 TRP A 222      16.647  34.014 -13.015  1.00  1.600          H  
ATOM   3652  N   ARG A 223      24.100  31.599 -12.687  1.00  1.280          N  
ATOM   3653  CA  ARG A 223      24.734  32.815 -12.161  1.00  1.480          C  
ATOM   3654  C   ARG A 223      25.701  32.452 -11.034  1.00  1.520          C  
ATOM   3655  O   ARG A 223      25.775  33.133 -10.011  1.00  2.130          O  
ATOM   3656  CB  ARG A 223      23.694  33.802 -11.615  1.00  1.990          C  
ATOM   3657  CG  ARG A 223      22.674  34.297 -12.609  1.00  1.990          C  
ATOM   3658  CD  ARG A 223      21.717  35.242 -11.994  1.00  1.990          C  
ATOM   3659  NE  ARG A 223      20.750  35.751 -12.966  1.00  1.990          N  
ATOM   3660  CZ  ARG A 223      19.655  36.484 -12.668  1.00  1.990          C  
ATOM   3661  NH1 ARG A 223      19.376  36.791 -11.419  1.00  1.990          N  
ATOM   3662  NH2 ARG A 223      18.856  36.896 -13.643  1.00  1.990          N  
ATOM   3663  H   ARG A 223      24.193  31.373 -13.690  1.00  1.540          H  
ATOM   3664  HA  ARG A 223      25.294  33.295 -12.965  1.00  1.780          H  
ATOM   3665 1HB  ARG A 223      23.155  33.386 -10.773  1.00  2.390          H  
ATOM   3666 2HB  ARG A 223      24.218  34.684 -11.245  1.00  2.390          H  
ATOM   3667 1HG  ARG A 223      23.164  34.780 -13.448  1.00  2.390          H  
ATOM   3668 2HG  ARG A 223      22.111  33.459 -12.953  1.00  2.390          H  
ATOM   3669 1HD  ARG A 223      21.170  34.714 -11.211  1.00  2.390          H  
ATOM   3670 2HD  ARG A 223      22.260  36.085 -11.563  1.00  2.390          H  
ATOM   3671  HE  ARG A 223      20.923  35.546 -13.942  1.00  2.390          H  
ATOM   3672 1HH1 ARG A 223      19.978  36.481 -10.672  1.00  2.390          H  
ATOM   3673 2HH1 ARG A 223      18.555  37.336 -11.205  1.00  2.390          H  
ATOM   3674 1HH2 ARG A 223      19.068  36.662 -14.603  1.00  2.390          H  
ATOM   3675 2HH2 ARG A 223      18.037  37.448 -13.427  1.00  2.390          H  
ATOM   3676  N   ASN A 224      26.424  31.352 -11.241  1.00  1.280          N  
ATOM   3677  CA  ASN A 224      27.426  30.784 -10.342  1.00  1.300          C  
ATOM   3678  C   ASN A 224      26.893  30.248  -9.003  1.00  1.200          C  
ATOM   3679  O   ASN A 224      27.690  29.846  -8.151  1.00  1.310          O  
ATOM   3680  CB  ASN A 224      28.514  31.807 -10.072  1.00  1.810          C  
ATOM   3681  CG  ASN A 224      29.177  32.272 -11.326  1.00  1.810          C  
ATOM   3682  OD1 ASN A 224      29.466  31.484 -12.236  1.00  1.810          O  
ATOM   3683  ND2 ASN A 224      29.423  33.556 -11.401  1.00  1.810          N  
ATOM   3684  H   ASN A 224      26.275  30.873 -12.120  1.00  1.540          H  
ATOM   3685  HA  ASN A 224      27.881  29.934 -10.854  1.00  1.560          H  
ATOM   3686 1HB  ASN A 224      28.116  32.663  -9.532  1.00  2.170          H  
ATOM   3687 2HB  ASN A 224      29.273  31.355  -9.433  1.00  2.170          H  
ATOM   3688 1HD2 ASN A 224      29.862  33.936 -12.213  1.00  2.170          H  
ATOM   3689 2HD2 ASN A 224      29.168  34.158 -10.641  1.00  2.170          H  
ATOM   3690  N   THR A 225      25.576  30.150  -8.827  1.00  1.050          N  
ATOM   3691  CA  THR A 225      25.041  29.584  -7.594  1.00  1.020          C  
ATOM   3692  C   THR A 225      24.583  28.149  -7.820  1.00  0.940          C  
ATOM   3693  O   THR A 225      23.974  27.827  -8.843  1.00  1.010          O  
ATOM   3694  CB  THR A 225      23.917  30.456  -6.995  1.00  1.440          C  
ATOM   3695  OG1 THR A 225      24.445  31.750  -6.675  1.00  1.440          O  
ATOM   3696  CG2 THR A 225      23.378  29.818  -5.696  1.00  1.440          C  
ATOM   3697  H   THR A 225      24.925  30.516  -9.526  1.00  1.260          H  
ATOM   3698  HA  THR A 225      25.840  29.560  -6.856  1.00  1.220          H  
ATOM   3699  HB  THR A 225      23.118  30.570  -7.723  1.00  1.730          H  
ATOM   3700  HG1 THR A 225      24.678  32.210  -7.496  1.00  1.730          H  
ATOM   3701 1HG2 THR A 225      22.602  30.457  -5.284  1.00  1.730          H  
ATOM   3702 2HG2 THR A 225      22.957  28.834  -5.892  1.00  1.730          H  
ATOM   3703 3HG2 THR A 225      24.187  29.724  -4.975  1.00  1.730          H  
ATOM   3704  N   SER A 226      24.955  27.287  -6.875  1.00  0.910          N  
ATOM   3705  CA  SER A 226      24.646  25.855  -6.849  1.00  0.880          C  
ATOM   3706  C   SER A 226      23.313  25.475  -6.190  1.00  0.910          C  
ATOM   3707  O   SER A 226      23.124  25.684  -4.986  1.00  1.160          O  
ATOM   3708  CB  SER A 226      25.760  25.169  -6.089  1.00  1.240          C  
ATOM   3709  OG  SER A 226      25.457  23.843  -5.821  1.00  1.240          O  
ATOM   3710  H   SER A 226      25.481  27.663  -6.098  1.00  1.090          H  
ATOM   3711  HA  SER A 226      24.625  25.494  -7.881  1.00  1.060          H  
ATOM   3712 1HB  SER A 226      26.672  25.222  -6.669  1.00  1.490          H  
ATOM   3713 2HB  SER A 226      25.938  25.697  -5.155  1.00  1.490          H  
ATOM   3714  HG  SER A 226      26.240  23.469  -5.409  1.00  1.490          H  
ATOM   3715  N   PHE A 227      22.401  24.890  -6.977  1.00  0.700          N  
ATOM   3716  CA  PHE A 227      21.087  24.476  -6.498  1.00  0.690          C  
ATOM   3717  C   PHE A 227      20.921  22.944  -6.644  1.00  0.670          C  
ATOM   3718  O   PHE A 227      20.718  22.458  -7.757  1.00  0.770          O  
ATOM   3719  CB  PHE A 227      19.998  25.180  -7.303  1.00  0.970          C  
ATOM   3720  CG  PHE A 227      20.071  26.649  -7.199  1.00  0.970          C  
ATOM   3721  CD1 PHE A 227      20.732  27.380  -8.171  1.00  0.970          C  
ATOM   3722  CD2 PHE A 227      19.523  27.312  -6.126  1.00  0.970          C  
ATOM   3723  CE1 PHE A 227      20.835  28.736  -8.075  1.00  0.970          C  
ATOM   3724  CE2 PHE A 227      19.630  28.675  -6.023  1.00  0.970          C  
ATOM   3725  CZ  PHE A 227      20.286  29.385  -6.999  1.00  0.970          C  
ATOM   3726  H   PHE A 227      22.611  24.797  -7.972  1.00  0.840          H  
ATOM   3727  HA  PHE A 227      21.001  24.795  -5.469  1.00  0.830          H  
ATOM   3728 1HB  PHE A 227      20.087  24.912  -8.348  1.00  1.160          H  
ATOM   3729 2HB  PHE A 227      19.029  24.863  -6.958  1.00  1.160          H  
ATOM   3730  HD1 PHE A 227      21.185  26.858  -9.023  1.00  1.160          H  
ATOM   3731  HD2 PHE A 227      19.009  26.744  -5.350  1.00  1.160          H  
ATOM   3732  HE1 PHE A 227      21.363  29.297  -8.852  1.00  1.160          H  
ATOM   3733  HE2 PHE A 227      19.197  29.194  -5.168  1.00  1.160          H  
ATOM   3734  HZ  PHE A 227      20.375  30.465  -6.916  1.00  1.160          H  
ATOM   3735  N   PRO A 228      20.962  22.148  -5.559  1.00  0.640          N  
ATOM   3736  CA  PRO A 228      20.976  20.683  -5.594  1.00  0.640          C  
ATOM   3737  C   PRO A 228      19.708  20.093  -6.200  1.00  0.570          C  
ATOM   3738  O   PRO A 228      18.614  20.616  -5.988  1.00  0.610          O  
ATOM   3739  CB  PRO A 228      21.113  20.315  -4.111  1.00  0.960          C  
ATOM   3740  CG  PRO A 228      20.569  21.511  -3.352  1.00  0.960          C  
ATOM   3741  CD  PRO A 228      20.896  22.723  -4.211  1.00  0.960          C  
ATOM   3742  HA  PRO A 228      21.861  20.343  -6.156  1.00  0.770          H  
ATOM   3743 1HB  PRO A 228      20.548  19.389  -3.911  1.00  1.150          H  
ATOM   3744 2HB  PRO A 228      22.165  20.101  -3.879  1.00  1.150          H  
ATOM   3745 1HG  PRO A 228      19.483  21.387  -3.203  1.00  1.150          H  
ATOM   3746 2HG  PRO A 228      21.023  21.565  -2.350  1.00  1.150          H  
ATOM   3747 1HD  PRO A 228      20.049  23.420  -4.121  1.00  1.150          H  
ATOM   3748 2HD  PRO A 228      21.863  23.184  -3.929  1.00  1.150          H  
ATOM   3749  N   LEU A 229      19.855  18.973  -6.906  1.00  0.540          N  
ATOM   3750  CA  LEU A 229      18.732  18.305  -7.566  1.00  0.500          C  
ATOM   3751  C   LEU A 229      18.316  16.992  -6.924  1.00  0.510          C  
ATOM   3752  O   LEU A 229      19.107  16.340  -6.242  1.00  0.650          O  
ATOM   3753  CB  LEU A 229      19.099  18.040  -9.019  1.00  0.720          C  
ATOM   3754  CG  LEU A 229      19.602  19.263  -9.773  1.00  0.720          C  
ATOM   3755  CD1 LEU A 229      19.983  18.900 -11.166  1.00  0.720          C  
ATOM   3756  CD2 LEU A 229      18.605  20.321  -9.771  1.00  0.720          C  
ATOM   3757  H   LEU A 229      20.790  18.584  -7.030  1.00  0.650          H  
ATOM   3758  HA  LEU A 229      17.862  18.956  -7.511  1.00  0.600          H  
ATOM   3759 1HB  LEU A 229      19.853  17.261  -9.059  1.00  0.860          H  
ATOM   3760 2HB  LEU A 229      18.213  17.685  -9.516  1.00  0.860          H  
ATOM   3761  HG  LEU A 229      20.468  19.623  -9.287  1.00  0.860          H  
ATOM   3762 1HD1 LEU A 229      20.355  19.792 -11.632  1.00  0.860          H  
ATOM   3763 2HD1 LEU A 229      20.752  18.133 -11.167  1.00  0.860          H  
ATOM   3764 3HD1 LEU A 229      19.131  18.551 -11.706  1.00  0.860          H  
ATOM   3765 1HD2 LEU A 229      18.992  21.170 -10.285  1.00  0.860          H  
ATOM   3766 2HD2 LEU A 229      17.724  19.966 -10.255  1.00  0.860          H  
ATOM   3767 3HD2 LEU A 229      18.371  20.620  -8.771  1.00  0.860          H  
ATOM   3768  N   ASP A 230      17.070  16.600  -7.197  1.00  0.550          N  
ATOM   3769  CA  ASP A 230      16.476  15.346  -6.734  1.00  0.620          C  
ATOM   3770  C   ASP A 230      15.406  14.855  -7.733  1.00  0.520          C  
ATOM   3771  O   ASP A 230      15.102  15.519  -8.729  1.00  0.520          O  
ATOM   3772  CB  ASP A 230      15.882  15.547  -5.320  1.00  0.840          C  
ATOM   3773  CG  ASP A 230      15.753  14.247  -4.439  1.00  0.840          C  
ATOM   3774  OD1 ASP A 230      15.613  13.174  -4.997  1.00  0.840          O  
ATOM   3775  OD2 ASP A 230      15.786  14.360  -3.239  1.00  0.840          O  
ATOM   3776  H   ASP A 230      16.498  17.208  -7.762  1.00  0.660          H  
ATOM   3777  HA  ASP A 230      17.258  14.599  -6.659  1.00  0.740          H  
ATOM   3778 1HB  ASP A 230      16.506  16.256  -4.776  1.00  1.010          H  
ATOM   3779 2HB  ASP A 230      14.889  15.997  -5.413  1.00  1.010          H  
ATOM   3780  N   ALA A 231      14.788  13.719  -7.436  1.00  0.520          N  
ATOM   3781  CA  ALA A 231      13.780  13.091  -8.290  1.00  0.520          C  
ATOM   3782  C   ALA A 231      12.563  13.980  -8.559  1.00  0.500          C  
ATOM   3783  O   ALA A 231      11.960  13.900  -9.636  1.00  0.540          O  
ATOM   3784  CB  ALA A 231      13.318  11.786  -7.679  1.00  0.730          C  
ATOM   3785  H   ALA A 231      15.078  13.249  -6.577  1.00  0.620          H  
ATOM   3786  HA  ALA A 231      14.248  12.871  -9.245  1.00  0.620          H  
ATOM   3787 1HB  ALA A 231      12.608  11.295  -8.342  1.00  0.870          H  
ATOM   3788 2HB  ALA A 231      14.172  11.139  -7.529  1.00  0.870          H  
ATOM   3789 3HB  ALA A 231      12.845  11.982  -6.718  1.00  0.870          H  
ATOM   3790  N   ASP A 232      12.194  14.867  -7.632  1.00  0.480          N  
ATOM   3791  CA  ASP A 232      10.995  15.665  -7.839  1.00  0.510          C  
ATOM   3792  C   ASP A 232      11.234  16.886  -8.709  1.00  0.450          C  
ATOM   3793  O   ASP A 232      10.326  17.695  -8.897  1.00  0.470          O  
ATOM   3794  CB  ASP A 232      10.414  16.156  -6.511  1.00  0.700          C  
ATOM   3795  CG  ASP A 232      11.352  17.135  -5.773  1.00  0.700          C  
ATOM   3796  OD1 ASP A 232      12.559  17.034  -5.912  1.00  0.700          O  
ATOM   3797  OD2 ASP A 232      10.872  18.043  -5.118  1.00  0.700          O  
ATOM   3798  H   ASP A 232      12.700  14.987  -6.753  1.00  0.580          H  
ATOM   3799  HA  ASP A 232      10.250  15.040  -8.323  1.00  0.610          H  
ATOM   3800 1HB  ASP A 232       9.451  16.649  -6.700  1.00  0.840          H  
ATOM   3801 2HB  ASP A 232      10.220  15.303  -5.866  1.00  0.840          H  
ATOM   3802  N   LYS A 233      12.439  17.033  -9.242  1.00  0.450          N  
ATOM   3803  CA  LYS A 233      12.722  18.177 -10.076  1.00  0.450          C  
ATOM   3804  C   LYS A 233      12.752  17.789 -11.556  1.00  0.420          C  
ATOM   3805  O   LYS A 233      12.831  18.672 -12.417  1.00  0.470          O  
ATOM   3806  CB  LYS A 233      14.070  18.790  -9.675  1.00  0.630          C  
ATOM   3807  CG  LYS A 233      14.208  19.192  -8.178  1.00  0.630          C  
ATOM   3808  CD  LYS A 233      13.231  20.291  -7.714  1.00  0.630          C  
ATOM   3809  CE  LYS A 233      13.517  20.700  -6.262  1.00  0.630          C  
ATOM   3810  NZ  LYS A 233      12.987  19.670  -5.238  1.00  0.630          N  
ATOM   3811  H   LYS A 233      13.183  16.358  -9.038  1.00  0.540          H  
ATOM   3812  HA  LYS A 233      11.936  18.913  -9.946  1.00  0.540          H  
ATOM   3813 1HB  LYS A 233      14.866  18.084  -9.914  1.00  0.760          H  
ATOM   3814 2HB  LYS A 233      14.234  19.691 -10.265  1.00  0.760          H  
ATOM   3815 1HG  LYS A 233      14.049  18.300  -7.568  1.00  0.760          H  
ATOM   3816 2HG  LYS A 233      15.225  19.546  -8.007  1.00  0.760          H  
ATOM   3817 1HD  LYS A 233      13.285  21.165  -8.362  1.00  0.760          H  
ATOM   3818 2HD  LYS A 233      12.214  19.894  -7.747  1.00  0.760          H  
ATOM   3819 1HE  LYS A 233      14.597  20.776  -6.143  1.00  0.760          H  
ATOM   3820 2HE  LYS A 233      13.070  21.674  -6.059  1.00  0.760          H  
ATOM   3821 1HZ  LYS A 233      13.218  19.955  -4.307  1.00  0.760          H  
ATOM   3822 2HZ  LYS A 233      11.968  19.542  -5.281  1.00  0.760          H  
ATOM   3823 3HZ  LYS A 233      13.367  18.728  -5.410  1.00  0.760          H  
ATOM   3824  N   ILE A 234      12.798  16.479 -11.845  1.00  0.370          N  
ATOM   3825  CA  ILE A 234      12.992  16.006 -13.218  1.00  0.360          C  
ATOM   3826  C   ILE A 234      11.751  15.435 -13.927  1.00  0.320          C  
ATOM   3827  O   ILE A 234      11.086  14.531 -13.417  1.00  0.330          O  
ATOM   3828  CB  ILE A 234      14.168  14.968 -13.221  1.00  0.510          C  
ATOM   3829  CG1 ILE A 234      14.474  14.439 -14.608  1.00  0.510          C  
ATOM   3830  CG2 ILE A 234      13.913  13.807 -12.287  1.00  0.510          C  
ATOM   3831  CD1 ILE A 234      15.074  15.417 -15.481  1.00  0.510          C  
ATOM   3832  H   ILE A 234      12.668  15.788 -11.103  1.00  0.440          H  
ATOM   3833  HA  ILE A 234      13.313  16.866 -13.798  1.00  0.430          H  
ATOM   3834  HB  ILE A 234      15.065  15.477 -12.883  1.00  0.610          H  
ATOM   3835 1HG1 ILE A 234      15.167  13.609 -14.514  1.00  0.610          H  
ATOM   3836 2HG1 ILE A 234      13.564  14.080 -15.071  1.00  0.610          H  
ATOM   3837 1HG2 ILE A 234      14.766  13.144 -12.300  1.00  0.610          H  
ATOM   3838 2HG2 ILE A 234      13.775  14.183 -11.292  1.00  0.610          H  
ATOM   3839 3HG2 ILE A 234      13.030  13.253 -12.593  1.00  0.610          H  
ATOM   3840 1HD1 ILE A 234      15.277  14.977 -16.452  1.00  0.610          H  
ATOM   3841 2HD1 ILE A 234      14.412  16.195 -15.592  1.00  0.610          H  
ATOM   3842 3HD1 ILE A 234      15.981  15.785 -15.040  1.00  0.610          H  
ATOM   3843  N   LEU A 235      11.499  15.919 -15.154  1.00  0.310          N  
ATOM   3844  CA  LEU A 235      10.423  15.429 -16.010  1.00  0.300          C  
ATOM   3845  C   LEU A 235      11.020  14.413 -16.969  1.00  0.280          C  
ATOM   3846  O   LEU A 235      11.930  14.728 -17.739  1.00  0.320          O  
ATOM   3847  CB  LEU A 235       9.816  16.568 -16.834  1.00  0.420          C  
ATOM   3848  CG  LEU A 235       9.180  17.748 -16.083  1.00  0.420          C  
ATOM   3849  CD1 LEU A 235       8.841  18.830 -17.066  1.00  0.420          C  
ATOM   3850  CD2 LEU A 235       7.937  17.314 -15.426  1.00  0.420          C  
ATOM   3851  H   LEU A 235      12.081  16.673 -15.533  1.00  0.370          H  
ATOM   3852  HA  LEU A 235       9.665  14.937 -15.405  1.00  0.360          H  
ATOM   3853 1HB  LEU A 235      10.587  16.954 -17.451  1.00  0.510          H  
ATOM   3854 2HB  LEU A 235       9.054  16.145 -17.479  1.00  0.510          H  
ATOM   3855  HG  LEU A 235       9.868  18.130 -15.336  1.00  0.510          H  
ATOM   3856 1HD1 LEU A 235       8.372  19.627 -16.550  1.00  0.510          H  
ATOM   3857 2HD1 LEU A 235       9.743  19.185 -17.539  1.00  0.510          H  
ATOM   3858 3HD1 LEU A 235       8.172  18.452 -17.809  1.00  0.510          H  
ATOM   3859 1HD2 LEU A 235       7.478  18.152 -14.901  1.00  0.510          H  
ATOM   3860 2HD2 LEU A 235       7.261  16.951 -16.189  1.00  0.510          H  
ATOM   3861 3HD2 LEU A 235       8.155  16.533 -14.727  1.00  0.510          H  
ATOM   3862  N   LEU A 236      10.530  13.192 -16.931  1.00  0.340          N  
ATOM   3863  CA  LEU A 236      11.096  12.155 -17.781  1.00  0.360          C  
ATOM   3864  C   LEU A 236      10.283  12.002 -19.047  1.00  0.380          C  
ATOM   3865  O   LEU A 236       9.063  12.165 -19.015  1.00  0.440          O  
ATOM   3866  CB  LEU A 236      11.161  10.863 -16.974  1.00  0.500          C  
ATOM   3867  CG  LEU A 236      11.985  10.982 -15.655  1.00  0.500          C  
ATOM   3868  CD1 LEU A 236      11.896   9.674 -14.890  1.00  0.500          C  
ATOM   3869  CD2 LEU A 236      13.439  11.347 -15.981  1.00  0.500          C  
ATOM   3870  H   LEU A 236       9.775  12.980 -16.290  1.00  0.410          H  
ATOM   3871  HA  LEU A 236      12.092  12.444 -18.092  1.00  0.430          H  
ATOM   3872 1HB  LEU A 236      10.152  10.547 -16.723  1.00  0.600          H  
ATOM   3873 2HB  LEU A 236      11.632  10.096 -17.588  1.00  0.600          H  
ATOM   3874  HG  LEU A 236      11.561  11.766 -15.023  1.00  0.600          H  
ATOM   3875 1HD1 LEU A 236      12.454   9.751 -13.955  1.00  0.600          H  
ATOM   3876 2HD1 LEU A 236      10.861   9.475 -14.655  1.00  0.600          H  
ATOM   3877 3HD1 LEU A 236      12.300   8.860 -15.490  1.00  0.600          H  
ATOM   3878 1HD2 LEU A 236      13.998  11.432 -15.055  1.00  0.600          H  
ATOM   3879 2HD2 LEU A 236      13.880  10.575 -16.609  1.00  0.600          H  
ATOM   3880 3HD2 LEU A 236      13.498  12.286 -16.500  1.00  0.600          H  
ATOM   3881  N   ARG A 237      10.930  11.597 -20.140  1.00  0.360          N  
ATOM   3882  CA  ARG A 237      10.229  11.495 -21.422  1.00  0.350          C  
ATOM   3883  C   ARG A 237       9.055  10.522 -21.421  1.00  0.350          C  
ATOM   3884  O   ARG A 237       8.218  10.567 -22.300  1.00  0.440          O  
ATOM   3885  CB  ARG A 237      11.146  11.175 -22.608  1.00  0.490          C  
ATOM   3886  CG  ARG A 237      11.762   9.796 -22.727  1.00  0.490          C  
ATOM   3887  CD  ARG A 237      12.520   9.678 -24.037  1.00  0.490          C  
ATOM   3888  NE  ARG A 237      11.610   9.755 -25.223  1.00  0.490          N  
ATOM   3889  CZ  ARG A 237      10.955   8.707 -25.808  1.00  0.490          C  
ATOM   3890  NH1 ARG A 237      11.118   7.489 -25.361  1.00  0.490          N  
ATOM   3891  NH2 ARG A 237      10.147   8.917 -26.835  1.00  0.490          N  
ATOM   3892  H   ARG A 237      11.943  11.437 -20.074  1.00  0.430          H  
ATOM   3893  HA  ARG A 237       9.853  12.474 -21.638  1.00  0.420          H  
ATOM   3894 1HB  ARG A 237      10.602  11.365 -23.525  1.00  0.590          H  
ATOM   3895 2HB  ARG A 237      11.971  11.872 -22.584  1.00  0.590          H  
ATOM   3896 1HG  ARG A 237      12.466   9.638 -21.910  1.00  0.590          H  
ATOM   3897 2HG  ARG A 237      10.985   9.039 -22.706  1.00  0.590          H  
ATOM   3898 1HD  ARG A 237      13.222  10.508 -24.111  1.00  0.590          H  
ATOM   3899 2HD  ARG A 237      13.076   8.739 -24.067  1.00  0.590          H  
ATOM   3900  HE  ARG A 237      11.440  10.683 -25.604  1.00  0.590          H  
ATOM   3901 1HH1 ARG A 237      11.735   7.318 -24.593  1.00  0.590          H  
ATOM   3902 2HH1 ARG A 237      10.606   6.696 -25.779  1.00  0.590          H  
ATOM   3903 1HH2 ARG A 237      10.016   9.854 -27.183  1.00  0.590          H  
ATOM   3904 2HH2 ARG A 237       9.661   8.137 -27.262  1.00  0.590          H  
ATOM   3905  N   GLY A 238       9.003   9.615 -20.458  1.00  0.370          N  
ATOM   3906  CA  GLY A 238       7.933   8.635 -20.390  1.00  0.430          C  
ATOM   3907  C   GLY A 238       6.660   9.152 -19.722  1.00  0.430          C  
ATOM   3908  O   GLY A 238       5.668   8.428 -19.675  1.00  0.510          O  
ATOM   3909  H   GLY A 238       9.725   9.629 -19.756  1.00  0.440          H  
ATOM   3910 1HA  GLY A 238       7.703   8.289 -21.392  1.00  0.520          H  
ATOM   3911 2HA  GLY A 238       8.283   7.762 -19.842  1.00  0.520          H  
ATOM   3912  N   CYS A 239       6.685  10.382 -19.199  1.00  0.400          N  
ATOM   3913  CA  CYS A 239       5.524  10.937 -18.499  1.00  0.420          C  
ATOM   3914  C   CYS A 239       4.762  11.988 -19.321  1.00  0.390          C  
ATOM   3915  O   CYS A 239       5.277  12.510 -20.318  1.00  0.420          O  
ATOM   3916  CB  CYS A 239       5.940  11.553 -17.160  1.00  0.580          C  
ATOM   3917  SG  CYS A 239       6.857  13.122 -17.255  1.00  0.580          S  
ATOM   3918  H   CYS A 239       7.534  10.941 -19.290  1.00  0.480          H  
ATOM   3919  HA  CYS A 239       4.840  10.117 -18.288  1.00  0.500          H  
ATOM   3920 1HB  CYS A 239       5.069  11.701 -16.548  1.00  0.700          H  
ATOM   3921 2HB  CYS A 239       6.570  10.838 -16.639  1.00  0.700          H  
ATOM   3922  HG  CYS A 239       7.670  12.775 -18.278  1.00  0.700          H  
ATOM   3923  N   VAL A 240       3.538  12.308 -18.867  1.00  0.370          N  
ATOM   3924  CA  VAL A 240       2.673  13.331 -19.489  1.00  0.390          C  
ATOM   3925  C   VAL A 240       2.400  14.534 -18.568  1.00  0.390          C  
ATOM   3926  O   VAL A 240       2.049  14.380 -17.397  1.00  0.390          O  
ATOM   3927  CB  VAL A 240       1.336  12.705 -19.961  1.00  0.540          C  
ATOM   3928  CG1 VAL A 240       0.409  13.773 -20.558  1.00  0.540          C  
ATOM   3929  CG2 VAL A 240       1.628  11.641 -21.000  1.00  0.540          C  
ATOM   3930  H   VAL A 240       3.206  11.774 -18.054  1.00  0.440          H  
ATOM   3931  HA  VAL A 240       3.186  13.705 -20.371  1.00  0.470          H  
ATOM   3932  HB  VAL A 240       0.828  12.268 -19.122  1.00  0.650          H  
ATOM   3933 1HG1 VAL A 240      -0.513  13.311 -20.889  1.00  0.650          H  
ATOM   3934 2HG1 VAL A 240       0.173  14.537 -19.828  1.00  0.650          H  
ATOM   3935 3HG1 VAL A 240       0.897  14.225 -21.407  1.00  0.650          H  
ATOM   3936 1HG2 VAL A 240       0.693  11.188 -21.331  1.00  0.650          H  
ATOM   3937 2HG2 VAL A 240       2.121  12.099 -21.842  1.00  0.650          H  
ATOM   3938 3HG2 VAL A 240       2.269  10.868 -20.572  1.00  0.650          H  
ATOM   3939  N   ILE A 241       2.525  15.738 -19.130  1.00  0.410          N  
ATOM   3940  CA  ILE A 241       2.345  17.003 -18.402  1.00  0.410          C  
ATOM   3941  C   ILE A 241       0.873  17.338 -18.142  1.00  0.460          C  
ATOM   3942  O   ILE A 241       0.125  17.605 -19.081  1.00  0.500          O  
ATOM   3943  CB  ILE A 241       2.949  18.134 -19.299  1.00  0.570          C  
ATOM   3944  CG1 ILE A 241       4.438  17.879 -19.593  1.00  0.570          C  
ATOM   3945  CG2 ILE A 241       2.719  19.538 -18.767  1.00  0.570          C  
ATOM   3946  CD1 ILE A 241       5.359  17.815 -18.403  1.00  0.570          C  
ATOM   3947  H   ILE A 241       2.770  15.761 -20.127  1.00  0.490          H  
ATOM   3948  HA  ILE A 241       2.849  16.940 -17.440  1.00  0.490          H  
ATOM   3949  HB  ILE A 241       2.449  18.075 -20.276  1.00  0.690          H  
ATOM   3950 1HG1 ILE A 241       4.524  16.941 -20.145  1.00  0.690          H  
ATOM   3951 2HG1 ILE A 241       4.775  18.679 -20.227  1.00  0.690          H  
ATOM   3952 1HG2 ILE A 241       3.124  20.264 -19.473  1.00  0.690          H  
ATOM   3953 2HG2 ILE A 241       1.654  19.708 -18.657  1.00  0.690          H  
ATOM   3954 3HG2 ILE A 241       3.199  19.657 -17.820  1.00  0.690          H  
ATOM   3955 1HD1 ILE A 241       6.351  17.649 -18.741  1.00  0.690          H  
ATOM   3956 2HD1 ILE A 241       5.334  18.751 -17.865  1.00  0.690          H  
ATOM   3957 3HD1 ILE A 241       5.077  17.005 -17.750  1.00  0.690          H  
ATOM   3958  N   ARG A 242       0.449  17.390 -16.868  1.00  0.510          N  
ATOM   3959  CA  ARG A 242      -0.956  17.656 -16.574  1.00  0.600          C  
ATOM   3960  C   ARG A 242      -1.178  18.643 -15.410  1.00  0.650          C  
ATOM   3961  O   ARG A 242      -0.283  18.917 -14.594  1.00  0.720          O  
ATOM   3962  CB  ARG A 242      -1.715  16.361 -16.308  1.00  0.800          C  
ATOM   3963  CG  ARG A 242      -1.747  15.369 -17.506  1.00  0.800          C  
ATOM   3964  CD  ARG A 242      -2.696  14.255 -17.270  1.00  0.800          C  
ATOM   3965  NE  ARG A 242      -2.618  13.161 -18.263  1.00  0.800          N  
ATOM   3966  CZ  ARG A 242      -3.162  13.112 -19.507  1.00  0.800          C  
ATOM   3967  NH1 ARG A 242      -3.793  14.123 -20.065  1.00  0.800          N  
ATOM   3968  NH2 ARG A 242      -3.036  11.978 -20.172  1.00  0.800          N  
ATOM   3969  H   ARG A 242       1.078  17.171 -16.088  1.00  0.610          H  
ATOM   3970  HA  ARG A 242      -1.401  18.102 -17.461  1.00  0.720          H  
ATOM   3971 1HB  ARG A 242      -1.239  15.843 -15.476  1.00  0.960          H  
ATOM   3972 2HB  ARG A 242      -2.741  16.578 -16.015  1.00  0.960          H  
ATOM   3973 1HG  ARG A 242      -2.021  15.895 -18.417  1.00  0.960          H  
ATOM   3974 2HG  ARG A 242      -0.757  14.930 -17.626  1.00  0.960          H  
ATOM   3975 1HD  ARG A 242      -2.483  13.828 -16.298  1.00  0.960          H  
ATOM   3976 2HD  ARG A 242      -3.712  14.644 -17.269  1.00  0.960          H  
ATOM   3977  HE  ARG A 242      -2.157  12.289 -17.967  1.00  0.960          H  
ATOM   3978 1HH1 ARG A 242      -3.868  15.029 -19.610  1.00  0.960          H  
ATOM   3979 2HH1 ARG A 242      -4.174  14.019 -20.991  1.00  0.960          H  
ATOM   3980 1HH2 ARG A 242      -2.553  11.194 -19.703  1.00  0.960          H  
ATOM   3981 2HH2 ARG A 242      -3.410  11.873 -21.101  1.00  0.960          H  
ATOM   3982  N   ASN A 243      -2.414  19.172 -15.353  1.00  0.670          N  
ATOM   3983  CA  ASN A 243      -2.865  20.120 -14.330  1.00  0.700          C  
ATOM   3984  C   ASN A 243      -1.934  21.336 -14.289  1.00  0.660          C  
ATOM   3985  O   ASN A 243      -1.545  21.821 -13.229  1.00  0.750          O  
ATOM   3986  CB  ASN A 243      -2.996  19.443 -12.978  1.00  0.970          C  
ATOM   3987  CG  ASN A 243      -4.003  18.287 -13.002  1.00  0.970          C  
ATOM   3988  OD1 ASN A 243      -4.929  18.220 -13.827  1.00  0.970          O  
ATOM   3989  ND2 ASN A 243      -3.830  17.382 -12.091  1.00  0.970          N  
ATOM   3990  H   ASN A 243      -3.085  18.889 -16.056  1.00  0.800          H  
ATOM   3991  HA  ASN A 243      -3.855  20.489 -14.609  1.00  0.840          H  
ATOM   3992 1HB  ASN A 243      -2.025  19.066 -12.655  1.00  1.160          H  
ATOM   3993 2HB  ASN A 243      -3.324  20.175 -12.239  1.00  1.160          H  
ATOM   3994 1HD2 ASN A 243      -4.443  16.570 -12.025  1.00  1.160          H  
ATOM   3995 2HD2 ASN A 243      -3.083  17.473 -11.448  1.00  1.160          H  
ATOM   3996  N   THR A 244      -1.579  21.790 -15.487  1.00  0.590          N  
ATOM   3997  CA  THR A 244      -0.719  22.929 -15.778  1.00  0.600          C  
ATOM   3998  C   THR A 244      -1.037  23.317 -17.215  1.00  0.630          C  
ATOM   3999  O   THR A 244      -1.553  22.480 -17.956  1.00  0.710          O  
ATOM   4000  CB  THR A 244       0.764  22.580 -15.601  1.00  0.840          C  
ATOM   4001  OG1 THR A 244       1.546  23.758 -15.749  1.00  0.840          O  
ATOM   4002  CG2 THR A 244       1.196  21.578 -16.630  1.00  0.840          C  
ATOM   4003  H   THR A 244      -1.964  21.303 -16.281  1.00  0.710          H  
ATOM   4004  HA  THR A 244      -0.974  23.764 -15.121  1.00  0.720          H  
ATOM   4005  HB  THR A 244       0.919  22.168 -14.601  1.00  1.000          H  
ATOM   4006  HG1 THR A 244       2.470  23.545 -15.557  1.00  1.000          H  
ATOM   4007 1HG2 THR A 244       2.236  21.353 -16.466  1.00  1.000          H  
ATOM   4008 2HG2 THR A 244       0.610  20.671 -16.523  1.00  1.000          H  
ATOM   4009 3HG2 THR A 244       1.067  21.980 -17.633  1.00  1.000          H  
ATOM   4010  N   ASP A 245      -0.760  24.554 -17.631  1.00  0.660          N  
ATOM   4011  CA  ASP A 245      -1.049  24.931 -19.019  1.00  0.700          C  
ATOM   4012  C   ASP A 245       0.141  24.683 -19.942  1.00  0.690          C  
ATOM   4013  O   ASP A 245      -0.014  24.459 -21.154  1.00  0.810          O  
ATOM   4014  CB  ASP A 245      -1.450  26.402 -19.098  1.00  0.960          C  
ATOM   4015  CG  ASP A 245      -2.733  26.715 -18.343  1.00  0.960          C  
ATOM   4016  OD1 ASP A 245      -3.752  26.129 -18.635  1.00  0.960          O  
ATOM   4017  OD2 ASP A 245      -2.678  27.547 -17.470  1.00  0.960          O  
ATOM   4018  H   ASP A 245      -0.316  25.225 -17.005  1.00  0.790          H  
ATOM   4019  HA  ASP A 245      -1.890  24.338 -19.366  1.00  0.840          H  
ATOM   4020 1HB  ASP A 245      -0.648  27.013 -18.691  1.00  1.160          H  
ATOM   4021 2HB  ASP A 245      -1.581  26.686 -20.141  1.00  1.160          H  
ATOM   4022  N   PHE A 246       1.330  24.825 -19.369  1.00  0.630          N  
ATOM   4023  CA  PHE A 246       2.604  24.669 -20.051  1.00  0.640          C  
ATOM   4024  C   PHE A 246       3.761  24.559 -19.061  1.00  0.550          C  
ATOM   4025  O   PHE A 246       3.652  25.006 -17.905  1.00  0.550          O  
ATOM   4026  CB  PHE A 246       2.862  25.827 -21.022  1.00  0.890          C  
ATOM   4027  CG  PHE A 246       2.864  27.201 -20.404  1.00  0.890          C  
ATOM   4028  CD1 PHE A 246       4.028  27.748 -19.885  1.00  0.890          C  
ATOM   4029  CD2 PHE A 246       1.705  27.964 -20.374  1.00  0.890          C  
ATOM   4030  CE1 PHE A 246       4.030  29.018 -19.349  1.00  0.890          C  
ATOM   4031  CE2 PHE A 246       1.707  29.233 -19.834  1.00  0.890          C  
ATOM   4032  CZ  PHE A 246       2.876  29.759 -19.319  1.00  0.890          C  
ATOM   4033  H   PHE A 246       1.348  25.033 -18.381  1.00  0.760          H  
ATOM   4034  HA  PHE A 246       2.572  23.742 -20.622  1.00  0.770          H  
ATOM   4035 1HB  PHE A 246       3.829  25.673 -21.507  1.00  1.070          H  
ATOM   4036 2HB  PHE A 246       2.112  25.807 -21.809  1.00  1.070          H  
ATOM   4037  HD1 PHE A 246       4.947  27.160 -19.912  1.00  1.070          H  
ATOM   4038  HD2 PHE A 246       0.786  27.549 -20.788  1.00  1.070          H  
ATOM   4039  HE1 PHE A 246       4.944  29.438 -18.961  1.00  1.070          H  
ATOM   4040  HE2 PHE A 246       0.788  29.822 -19.817  1.00  1.070          H  
ATOM   4041  HZ  PHE A 246       2.884  30.764 -18.898  1.00  1.070          H  
ATOM   4042  N   CYS A 247       4.898  24.042 -19.564  1.00  0.520          N  
ATOM   4043  CA  CYS A 247       6.162  23.946 -18.818  1.00  0.490          C  
ATOM   4044  C   CYS A 247       7.410  24.165 -19.679  1.00  0.470          C  
ATOM   4045  O   CYS A 247       7.385  23.983 -20.903  1.00  0.480          O  
ATOM   4046  CB  CYS A 247       6.310  22.557 -18.197  1.00  0.700          C  
ATOM   4047  SG  CYS A 247       5.043  22.123 -17.056  1.00  0.700          S  
ATOM   4048  H   CYS A 247       4.863  23.710 -20.534  1.00  0.620          H  
ATOM   4049  HA  CYS A 247       6.158  24.692 -18.033  1.00  0.590          H  
ATOM   4050 1HB  CYS A 247       6.314  21.808 -18.988  1.00  0.840          H  
ATOM   4051 2HB  CYS A 247       7.264  22.490 -17.685  1.00  0.840          H  
ATOM   4052  HG  CYS A 247       4.038  22.362 -17.892  1.00  0.840          H  
ATOM   4053  N   HIS A 248       8.531  24.466 -19.010  1.00  0.470          N  
ATOM   4054  CA  HIS A 248       9.829  24.593 -19.670  1.00  0.450          C  
ATOM   4055  C   HIS A 248      10.945  23.942 -18.846  1.00  0.440          C  
ATOM   4056  O   HIS A 248      11.019  24.125 -17.615  1.00  0.460          O  
ATOM   4057  CB  HIS A 248      10.233  26.065 -19.873  1.00  0.640          C  
ATOM   4058  CG  HIS A 248       9.306  26.890 -20.683  1.00  0.640          C  
ATOM   4059  ND1 HIS A 248       8.194  27.485 -20.146  1.00  0.640          N  
ATOM   4060  CD2 HIS A 248       9.328  27.228 -21.982  1.00  0.640          C  
ATOM   4061  CE1 HIS A 248       7.565  28.164 -21.084  1.00  0.640          C  
ATOM   4062  NE2 HIS A 248       8.232  28.028 -22.219  1.00  0.640          N  
ATOM   4063  H   HIS A 248       8.470  24.639 -18.003  1.00  0.560          H  
ATOM   4064  HA  HIS A 248       9.791  24.110 -20.637  1.00  0.540          H  
ATOM   4065 1HB  HIS A 248      10.339  26.542 -18.901  1.00  0.770          H  
ATOM   4066 2HB  HIS A 248      11.207  26.101 -20.353  1.00  0.770          H  
ATOM   4067  HD1 HIS A 248       7.825  27.266 -19.243  1.00  0.770          H  
ATOM   4068  HD2 HIS A 248      10.015  26.985 -22.778  1.00  0.770          H  
ATOM   4069  HE1 HIS A 248       6.659  28.716 -20.857  1.00  0.770          H  
ATOM   4070  N   GLY A 249      11.919  23.347 -19.540  1.00  0.420          N  
ATOM   4071  CA  GLY A 249      13.077  22.799 -18.831  1.00  0.420          C  
ATOM   4072  C   GLY A 249      14.277  22.467 -19.713  1.00  0.410          C  
ATOM   4073  O   GLY A 249      14.194  22.494 -20.942  1.00  0.430          O  
ATOM   4074  H   GLY A 249      11.786  23.217 -20.551  1.00  0.500          H  
ATOM   4075 1HA  GLY A 249      13.390  23.490 -18.049  1.00  0.500          H  
ATOM   4076 2HA  GLY A 249      12.758  21.888 -18.328  1.00  0.500          H  
ATOM   4077  N   LEU A 250      15.401  22.160 -19.056  1.00  0.380          N  
ATOM   4078  CA  LEU A 250      16.682  21.844 -19.717  1.00  0.390          C  
ATOM   4079  C   LEU A 250      16.946  20.377 -19.938  1.00  0.390          C  
ATOM   4080  O   LEU A 250      16.949  19.591 -18.993  1.00  0.410          O  
ATOM   4081  CB  LEU A 250      17.871  22.398 -18.916  1.00  0.540          C  
ATOM   4082  CG  LEU A 250      18.102  23.913 -18.906  1.00  0.540          C  
ATOM   4083  CD1 LEU A 250      19.172  24.279 -17.871  1.00  0.540          C  
ATOM   4084  CD2 LEU A 250      18.626  24.331 -20.273  1.00  0.540          C  
ATOM   4085  H   LEU A 250      15.320  22.124 -18.035  1.00  0.460          H  
ATOM   4086  HA  LEU A 250      16.663  22.312 -20.687  1.00  0.470          H  
ATOM   4087 1HB  LEU A 250      17.706  22.109 -17.898  1.00  0.650          H  
ATOM   4088 2HB  LEU A 250      18.784  21.914 -19.273  1.00  0.650          H  
ATOM   4089  HG  LEU A 250      17.175  24.428 -18.676  1.00  0.650          H  
ATOM   4090 1HD1 LEU A 250      19.329  25.344 -17.902  1.00  0.650          H  
ATOM   4091 2HD1 LEU A 250      18.841  23.996 -16.877  1.00  0.650          H  
ATOM   4092 3HD1 LEU A 250      20.106  23.765 -18.105  1.00  0.650          H  
ATOM   4093 1HD2 LEU A 250      18.809  25.405 -20.282  1.00  0.650          H  
ATOM   4094 2HD2 LEU A 250      19.561  23.807 -20.483  1.00  0.650          H  
ATOM   4095 3HD2 LEU A 250      17.921  24.088 -21.051  1.00  0.650          H  
ATOM   4096  N   VAL A 251      17.239  20.005 -21.175  1.00  0.360          N  
ATOM   4097  CA  VAL A 251      17.463  18.596 -21.471  1.00  0.350          C  
ATOM   4098  C   VAL A 251      18.731  18.144 -20.837  1.00  0.370          C  
ATOM   4099  O   VAL A 251      19.789  18.708 -21.105  1.00  0.380          O  
ATOM   4100  CB  VAL A 251      17.569  18.370 -22.987  1.00  0.490          C  
ATOM   4101  CG1 VAL A 251      17.887  16.881 -23.311  1.00  0.490          C  
ATOM   4102  CG2 VAL A 251      16.326  18.789 -23.640  1.00  0.490          C  
ATOM   4103  H   VAL A 251      17.245  20.723 -21.912  1.00  0.430          H  
ATOM   4104  HA  VAL A 251      16.668  17.988 -21.064  1.00  0.420          H  
ATOM   4105  HB  VAL A 251      18.377  18.984 -23.366  1.00  0.590          H  
ATOM   4106 1HG1 VAL A 251      17.974  16.758 -24.389  1.00  0.590          H  
ATOM   4107 2HG1 VAL A 251      18.812  16.568 -22.847  1.00  0.590          H  
ATOM   4108 3HG1 VAL A 251      17.082  16.249 -22.934  1.00  0.590          H  
ATOM   4109 1HG2 VAL A 251      16.444  18.679 -24.663  1.00  0.590          H  
ATOM   4110 2HG2 VAL A 251      15.506  18.183 -23.304  1.00  0.590          H  
ATOM   4111 3HG2 VAL A 251      16.143  19.829 -23.413  1.00  0.590          H  
ATOM   4112  N   ILE A 252      18.620  17.097 -20.036  1.00  0.380          N  
ATOM   4113  CA  ILE A 252      19.763  16.522 -19.367  1.00  0.420          C  
ATOM   4114  C   ILE A 252      20.145  15.225 -20.044  1.00  0.410          C  
ATOM   4115  O   ILE A 252      21.325  14.921 -20.162  1.00  0.420          O  
ATOM   4116  CB  ILE A 252      19.567  16.358 -17.843  1.00  0.570          C  
ATOM   4117  CG1 ILE A 252      18.413  15.420 -17.492  1.00  0.570          C  
ATOM   4118  CG2 ILE A 252      19.374  17.733 -17.206  1.00  0.570          C  
ATOM   4119  CD1 ILE A 252      18.404  15.031 -16.072  1.00  0.570          C  
ATOM   4120  H   ILE A 252      17.687  16.699 -19.910  1.00  0.460          H  
ATOM   4121  HA  ILE A 252      20.600  17.200 -19.493  1.00  0.500          H  
ATOM   4122  HB  ILE A 252      20.454  15.896 -17.453  1.00  0.690          H  
ATOM   4123 1HG1 ILE A 252      17.462  15.893 -17.733  1.00  0.690          H  
ATOM   4124 2HG1 ILE A 252      18.494  14.533 -18.032  1.00  0.690          H  
ATOM   4125 1HG2 ILE A 252      19.294  17.669 -16.134  1.00  0.690          H  
ATOM   4126 2HG2 ILE A 252      20.222  18.347 -17.449  1.00  0.690          H  
ATOM   4127 3HG2 ILE A 252      18.474  18.190 -17.606  1.00  0.690          H  
ATOM   4128 1HD1 ILE A 252      17.596  14.335 -15.891  1.00  0.690          H  
ATOM   4129 2HD1 ILE A 252      19.341  14.550 -15.849  1.00  0.690          H  
ATOM   4130 3HD1 ILE A 252      18.285  15.885 -15.431  1.00  0.690          H  
ATOM   4131  N   PHE A 253      19.143  14.432 -20.430  1.00  0.390          N  
ATOM   4132  CA  PHE A 253      19.395  13.164 -21.093  1.00  0.390          C  
ATOM   4133  C   PHE A 253      18.504  13.109 -22.318  1.00  0.380          C  
ATOM   4134  O   PHE A 253      17.389  13.647 -22.323  1.00  0.410          O  
ATOM   4135  CB  PHE A 253      19.162  11.931 -20.195  1.00  0.550          C  
ATOM   4136  CG  PHE A 253      20.025  11.851 -18.930  1.00  0.550          C  
ATOM   4137  CD1 PHE A 253      19.481  12.061 -17.677  1.00  0.550          C  
ATOM   4138  CD2 PHE A 253      21.371  11.599 -19.002  1.00  0.550          C  
ATOM   4139  CE1 PHE A 253      20.270  12.016 -16.538  1.00  0.550          C  
ATOM   4140  CE2 PHE A 253      22.166  11.561 -17.871  1.00  0.550          C  
ATOM   4141  CZ  PHE A 253      21.613  11.771 -16.642  1.00  0.550          C  
ATOM   4142  H   PHE A 253      18.182  14.757 -20.294  1.00  0.470          H  
ATOM   4143  HA  PHE A 253      20.428  13.138 -21.432  1.00  0.470          H  
ATOM   4144 1HB  PHE A 253      18.128  11.879 -19.894  1.00  0.660          H  
ATOM   4145 2HB  PHE A 253      19.363  11.046 -20.778  1.00  0.660          H  
ATOM   4146  HD1 PHE A 253      18.411  12.258 -17.595  1.00  0.660          H  
ATOM   4147  HD2 PHE A 253      21.808  11.429 -19.963  1.00  0.660          H  
ATOM   4148  HE1 PHE A 253      19.823  12.182 -15.559  1.00  0.660          H  
ATOM   4149  HE2 PHE A 253      23.231  11.362 -17.959  1.00  0.660          H  
ATOM   4150  HZ  PHE A 253      22.237  11.739 -15.749  1.00  0.660          H  
ATOM   4151  N   ALA A 254      18.964  12.421 -23.345  1.00  0.400          N  
ATOM   4152  CA  ALA A 254      18.186  12.311 -24.560  1.00  0.410          C  
ATOM   4153  C   ALA A 254      18.359  10.945 -25.194  1.00  0.400          C  
ATOM   4154  O   ALA A 254      19.414  10.322 -25.065  1.00  0.420          O  
ATOM   4155  CB  ALA A 254      18.630  13.396 -25.512  1.00  0.570          C  
ATOM   4156  H   ALA A 254      19.875  11.990 -23.299  1.00  0.480          H  
ATOM   4157  HA  ALA A 254      17.130  12.442 -24.322  1.00  0.490          H  
ATOM   4158 1HB  ALA A 254      18.075  13.330 -26.374  1.00  0.680          H  
ATOM   4159 2HB  ALA A 254      18.479  14.373 -25.056  1.00  0.680          H  
ATOM   4160 3HB  ALA A 254      19.687  13.263 -25.759  1.00  0.680          H  
ATOM   4161  N   GLY A 255      17.303  10.468 -25.846  1.00  0.400          N  
ATOM   4162  CA  GLY A 255      17.362   9.228 -26.595  1.00  0.420          C  
ATOM   4163  C   GLY A 255      17.818   8.066 -25.742  1.00  0.410          C  
ATOM   4164  O   GLY A 255      17.313   7.800 -24.644  1.00  0.400          O  
ATOM   4165  H   GLY A 255      16.449  11.024 -25.893  1.00  0.480          H  
ATOM   4166 1HA  GLY A 255      16.380   9.013 -27.019  1.00  0.500          H  
ATOM   4167 2HA  GLY A 255      18.041   9.345 -27.437  1.00  0.500          H  
ATOM   4168  N   ALA A 256      18.853   7.397 -26.228  1.00  0.440          N  
ATOM   4169  CA  ALA A 256      19.447   6.223 -25.603  1.00  0.460          C  
ATOM   4170  C   ALA A 256      19.943   6.458 -24.178  1.00  0.450          C  
ATOM   4171  O   ALA A 256      20.153   5.498 -23.440  1.00  0.470          O  
ATOM   4172  CB  ALA A 256      20.609   5.738 -26.446  1.00  0.640          C  
ATOM   4173  H   ALA A 256      19.215   7.685 -27.129  1.00  0.530          H  
ATOM   4174  HA  ALA A 256      18.690   5.446 -25.574  1.00  0.550          H  
ATOM   4175 1HB  ALA A 256      21.026   4.835 -26.002  1.00  0.760          H  
ATOM   4176 2HB  ALA A 256      20.264   5.523 -27.457  1.00  0.760          H  
ATOM   4177 3HB  ALA A 256      21.376   6.513 -26.476  1.00  0.760          H  
ATOM   4178  N   ASP A 257      20.205   7.706 -23.803  1.00  0.420          N  
ATOM   4179  CA  ASP A 257      20.729   7.984 -22.473  1.00  0.410          C  
ATOM   4180  C   ASP A 257      19.658   8.298 -21.414  1.00  0.400          C  
ATOM   4181  O   ASP A 257      19.989   8.491 -20.242  1.00  0.420          O  
ATOM   4182  CB  ASP A 257      21.709   9.144 -22.567  1.00  0.580          C  
ATOM   4183  CG  ASP A 257      23.014   8.805 -23.368  1.00  0.580          C  
ATOM   4184  OD1 ASP A 257      23.480   7.693 -23.303  1.00  0.580          O  
ATOM   4185  OD2 ASP A 257      23.521   9.701 -24.049  1.00  0.580          O  
ATOM   4186  H   ASP A 257      19.977   8.488 -24.426  1.00  0.500          H  
ATOM   4187  HA  ASP A 257      21.276   7.103 -22.138  1.00  0.490          H  
ATOM   4188 1HB  ASP A 257      21.208   9.981 -23.053  1.00  0.690          H  
ATOM   4189 2HB  ASP A 257      21.984   9.457 -21.559  1.00  0.690          H  
ATOM   4190  N   THR A 258      18.382   8.301 -21.812  1.00  0.380          N  
ATOM   4191  CA  THR A 258      17.244   8.620 -20.924  1.00  0.370          C  
ATOM   4192  C   THR A 258      16.825   7.485 -20.016  1.00  0.420          C  
ATOM   4193  O   THR A 258      17.166   6.320 -20.243  1.00  0.490          O  
ATOM   4194  CB  THR A 258      15.982   9.027 -21.708  1.00  0.520          C  
ATOM   4195  OG1 THR A 258      15.577   7.927 -22.568  1.00  0.520          O  
ATOM   4196  CG2 THR A 258      16.192  10.267 -22.478  1.00  0.520          C  
ATOM   4197  H   THR A 258      18.181   8.076 -22.788  1.00  0.460          H  
ATOM   4198  HA  THR A 258      17.528   9.454 -20.284  1.00  0.440          H  
ATOM   4199  HB  THR A 258      15.176   9.212 -21.003  1.00  0.630          H  
ATOM   4200  HG1 THR A 258      16.240   7.859 -23.299  1.00  0.630          H  
ATOM   4201 1HG2 THR A 258      15.295  10.541 -23.010  1.00  0.630          H  
ATOM   4202 2HG2 THR A 258      16.471  11.067 -21.800  1.00  0.630          H  
ATOM   4203 3HG2 THR A 258      16.973  10.077 -23.152  1.00  0.630          H  
ATOM   4204  N   LYS A 259      15.946   7.802 -19.057  1.00  0.430          N  
ATOM   4205  CA  LYS A 259      15.469   6.792 -18.105  1.00  0.490          C  
ATOM   4206  C   LYS A 259      14.417   5.863 -18.681  1.00  0.530          C  
ATOM   4207  O   LYS A 259      13.914   4.975 -17.993  1.00  0.670          O  
ATOM   4208  CB  LYS A 259      14.908   7.440 -16.840  1.00  0.660          C  
ATOM   4209  CG  LYS A 259      15.948   8.142 -16.053  1.00  0.660          C  
ATOM   4210  CD  LYS A 259      15.467   8.622 -14.707  1.00  0.660          C  
ATOM   4211  CE  LYS A 259      16.559   9.312 -13.954  1.00  0.660          C  
ATOM   4212  NZ  LYS A 259      17.504   8.326 -13.410  1.00  0.660          N  
ATOM   4213  H   LYS A 259      15.677   8.798 -18.948  1.00  0.520          H  
ATOM   4214  HA  LYS A 259      16.325   6.182 -17.819  1.00  0.590          H  
ATOM   4215 1HB  LYS A 259      14.138   8.160 -17.113  1.00  0.790          H  
ATOM   4216 2HB  LYS A 259      14.450   6.681 -16.205  1.00  0.790          H  
ATOM   4217 1HG  LYS A 259      16.731   7.472 -15.925  1.00  0.790          H  
ATOM   4218 2HG  LYS A 259      16.311   8.998 -16.630  1.00  0.790          H  
ATOM   4219 1HD  LYS A 259      14.638   9.249 -14.791  1.00  0.790          H  
ATOM   4220 2HD  LYS A 259      15.192   7.761 -14.121  1.00  0.790          H  
ATOM   4221 1HE  LYS A 259      17.095   9.979 -14.628  1.00  0.790          H  
ATOM   4222 2HE  LYS A 259      16.138   9.893 -13.134  1.00  0.790          H  
ATOM   4223 1HZ  LYS A 259      18.242   8.787 -12.907  1.00  0.790          H  
ATOM   4224 2HZ  LYS A 259      16.983   7.709 -12.762  1.00  0.790          H  
ATOM   4225 3HZ  LYS A 259      17.917   7.749 -14.176  1.00  0.790          H  
ATOM   4226  N   ILE A 260      14.065   6.089 -19.933  1.00  0.530          N  
ATOM   4227  CA  ILE A 260      13.117   5.264 -20.639  1.00  0.590          C  
ATOM   4228  C   ILE A 260      13.896   4.294 -21.512  1.00  0.600          C  
ATOM   4229  O   ILE A 260      13.729   3.080 -21.420  1.00  0.810          O  
ATOM   4230  CB  ILE A 260      12.147   6.123 -21.486  1.00  0.800          C  
ATOM   4231  CG1 ILE A 260      11.016   6.716 -20.594  1.00  0.800          C  
ATOM   4232  CG2 ILE A 260      11.520   5.298 -22.653  1.00  0.800          C  
ATOM   4233  CD1 ILE A 260      11.454   7.719 -19.459  1.00  0.800          C  
ATOM   4234  H   ILE A 260      14.503   6.870 -20.406  1.00  0.640          H  
ATOM   4235  HA  ILE A 260      12.536   4.688 -19.921  1.00  0.710          H  
ATOM   4236  HB  ILE A 260      12.695   6.965 -21.908  1.00  0.960          H  
ATOM   4237 1HG1 ILE A 260      10.328   7.226 -21.255  1.00  0.960          H  
ATOM   4238 2HG1 ILE A 260      10.496   5.889 -20.134  1.00  0.960          H  
ATOM   4239 1HG2 ILE A 260      10.845   5.930 -23.210  1.00  0.960          H  
ATOM   4240 2HG2 ILE A 260      12.276   4.916 -23.332  1.00  0.960          H  
ATOM   4241 3HG2 ILE A 260      10.972   4.468 -22.259  1.00  0.960          H  
ATOM   4242 1HD1 ILE A 260      10.590   8.063 -18.921  1.00  0.960          H  
ATOM   4243 2HD1 ILE A 260      12.097   7.246 -18.750  1.00  0.960          H  
ATOM   4244 3HD1 ILE A 260      11.968   8.575 -19.887  1.00  0.960          H  
ATOM   4245  N   MET A 261      14.781   4.822 -22.362  1.00  0.520          N  
ATOM   4246  CA  MET A 261      15.525   3.942 -23.257  1.00  0.540          C  
ATOM   4247  C   MET A 261      16.551   3.085 -22.529  1.00  0.560          C  
ATOM   4248  O   MET A 261      16.884   1.991 -22.981  1.00  0.610          O  
ATOM   4249  CB  MET A 261      16.199   4.734 -24.351  1.00  0.750          C  
ATOM   4250  CG  MET A 261      15.249   5.365 -25.362  1.00  0.750          C  
ATOM   4251  SD  MET A 261      14.120   4.175 -26.117  1.00  0.750          S  
ATOM   4252  CE  MET A 261      15.238   3.077 -27.001  1.00  0.750          C  
ATOM   4253  H   MET A 261      14.914   5.831 -22.415  1.00  0.620          H  
ATOM   4254  HA  MET A 261      14.817   3.260 -23.719  1.00  0.650          H  
ATOM   4255 1HB  MET A 261      16.768   5.531 -23.887  1.00  0.900          H  
ATOM   4256 2HB  MET A 261      16.908   4.101 -24.868  1.00  0.900          H  
ATOM   4257 1HG  MET A 261      14.661   6.136 -24.863  1.00  0.900          H  
ATOM   4258 2HG  MET A 261      15.827   5.841 -26.154  1.00  0.900          H  
ATOM   4259 1HE  MET A 261      14.658   2.309 -27.515  1.00  0.900          H  
ATOM   4260 2HE  MET A 261      15.813   3.650 -27.730  1.00  0.900          H  
ATOM   4261 3HE  MET A 261      15.918   2.592 -26.299  1.00  0.900          H  
ATOM   4262  N   LYS A 262      17.032   3.539 -21.379  1.00  0.540          N  
ATOM   4263  CA  LYS A 262      17.993   2.780 -20.597  1.00  0.640          C  
ATOM   4264  C   LYS A 262      17.380   1.456 -20.088  1.00  0.790          C  
ATOM   4265  O   LYS A 262      18.115   0.572 -19.651  1.00  1.290          O  
ATOM   4266  CB  LYS A 262      18.574   3.645 -19.472  1.00  0.860          C  
ATOM   4267  CG  LYS A 262      19.749   3.022 -18.636  1.00  0.860          C  
ATOM   4268  CD  LYS A 262      21.034   2.842 -19.448  1.00  0.860          C  
ATOM   4269  CE  LYS A 262      22.186   2.397 -18.541  1.00  0.860          C  
ATOM   4270  NZ  LYS A 262      23.451   2.181 -19.300  1.00  0.860          N  
ATOM   4271  H   LYS A 262      16.784   4.473 -21.041  1.00  0.650          H  
ATOM   4272  HA  LYS A 262      18.815   2.517 -21.261  1.00  0.770          H  
ATOM   4273 1HB  LYS A 262      18.974   4.561 -19.918  1.00  1.030          H  
ATOM   4274 2HB  LYS A 262      17.775   3.956 -18.805  1.00  1.030          H  
ATOM   4275 1HG  LYS A 262      19.987   3.692 -17.823  1.00  1.030          H  
ATOM   4276 2HG  LYS A 262      19.464   2.061 -18.215  1.00  1.030          H  
ATOM   4277 1HD  LYS A 262      20.881   2.083 -20.217  1.00  1.030          H  
ATOM   4278 2HD  LYS A 262      21.297   3.785 -19.933  1.00  1.030          H  
ATOM   4279 1HE  LYS A 262      22.355   3.163 -17.780  1.00  1.030          H  
ATOM   4280 2HE  LYS A 262      21.906   1.466 -18.047  1.00  1.030          H  
ATOM   4281 1HZ  LYS A 262      24.178   1.891 -18.659  1.00  1.030          H  
ATOM   4282 2HZ  LYS A 262      23.311   1.464 -19.999  1.00  1.030          H  
ATOM   4283 3HZ  LYS A 262      23.726   3.043 -19.749  1.00  1.030          H  
ATOM   4284  N   ASN A 263      16.034   1.330 -20.095  1.00  0.710          N  
ATOM   4285  CA  ASN A 263      15.362   0.097 -19.685  1.00  0.840          C  
ATOM   4286  C   ASN A 263      15.044  -0.771 -20.890  1.00  0.840          C  
ATOM   4287  O   ASN A 263      14.311  -1.747 -20.775  1.00  1.270          O  
ATOM   4288  CB  ASN A 263      14.063   0.354 -18.927  1.00  1.120          C  
ATOM   4289  CG  ASN A 263      14.255   0.791 -17.549  1.00  1.120          C  
ATOM   4290  OD1 ASN A 263      14.935   0.069 -16.796  1.00  1.120          O  
ATOM   4291  ND2 ASN A 263      13.685   1.916 -17.176  1.00  1.120          N  
ATOM   4292  H   ASN A 263      15.445   2.079 -20.467  1.00  0.850          H  
ATOM   4293  HA  ASN A 263      16.037  -0.474 -19.048  1.00  1.010          H  
ATOM   4294 1HB  ASN A 263      13.492   1.120 -19.458  1.00  1.350          H  
ATOM   4295 2HB  ASN A 263      13.457  -0.551 -18.919  1.00  1.350          H  
ATOM   4296 1HD2 ASN A 263      13.798   2.257 -16.234  1.00  1.350          H  
ATOM   4297 2HD2 ASN A 263      13.130   2.439 -17.831  1.00  1.350          H  
ATOM   4298  N   SER A 264      15.549  -0.406 -22.051  1.00  0.860          N  
ATOM   4299  CA  SER A 264      15.310  -1.183 -23.242  1.00  0.850          C  
ATOM   4300  C   SER A 264      16.527  -2.086 -23.436  1.00  0.990          C  
ATOM   4301  O   SER A 264      17.257  -2.145 -22.447  1.00  1.930          O  
ATOM   4302  CB  SER A 264      15.110  -0.246 -24.414  1.00  1.190          C  
ATOM   4303  OG  SER A 264      14.862  -0.945 -25.577  1.00  1.190          O  
ATOM   4304  H   SER A 264      16.130   0.428 -22.135  1.00  1.030          H  
ATOM   4305  HA  SER A 264      14.423  -1.802 -23.106  1.00  1.020          H  
ATOM   4306 1HB  SER A 264      14.282   0.431 -24.197  1.00  1.430          H  
ATOM   4307 2HB  SER A 264      15.995   0.360 -24.549  1.00  1.430          H  
ATOM   4308  HG  SER A 264      15.709  -1.368 -25.827  1.00  1.430          H  
ATOM   4309  N   GLY A 265      16.240  -3.229 -24.049  1.00  0.910          N  
ATOM   4310  CA  GLY A 265      17.323  -3.838 -24.824  1.00  1.040          C  
ATOM   4311  C   GLY A 265      17.257  -3.494 -26.304  1.00  0.730          C  
ATOM   4312  O   GLY A 265      16.604  -2.525 -26.710  1.00  0.790          O  
ATOM   4313  H   GLY A 265      15.808  -3.903 -23.426  1.00  1.090          H  
ATOM   4314 1HA  GLY A 265      18.282  -3.518 -24.417  1.00  1.250          H  
ATOM   4315 2HA  GLY A 265      17.280  -4.920 -24.705  1.00  1.250          H  
ATOM   4316  N   LYS A 266      17.937  -4.285 -27.119  1.00  0.880          N  
ATOM   4317  CA  LYS A 266      17.955  -4.069 -28.558  1.00  0.660          C  
ATOM   4318  C   LYS A 266      16.934  -4.998 -29.173  1.00  0.560          C  
ATOM   4319  O   LYS A 266      16.545  -5.979 -28.533  1.00  1.390          O  
ATOM   4320  CB  LYS A 266      19.341  -4.327 -29.138  1.00  1.010          C  
ATOM   4321  CG  LYS A 266      20.399  -3.351 -28.651  1.00  1.010          C  
ATOM   4322  CD  LYS A 266      21.749  -3.623 -29.303  1.00  1.010          C  
ATOM   4323  CE  LYS A 266      22.817  -2.635 -28.827  1.00  1.010          C  
ATOM   4324  NZ  LYS A 266      24.141  -2.896 -29.467  1.00  1.010          N  
ATOM   4325  H   LYS A 266      18.453  -5.064 -26.732  1.00  1.060          H  
ATOM   4326  HA  LYS A 266      17.664  -3.043 -28.780  1.00  0.790          H  
ATOM   4327 1HB  LYS A 266      19.660  -5.336 -28.874  1.00  1.210          H  
ATOM   4328 2HB  LYS A 266      19.295  -4.279 -30.228  1.00  1.210          H  
ATOM   4329 1HG  LYS A 266      20.082  -2.335 -28.885  1.00  1.210          H  
ATOM   4330 2HG  LYS A 266      20.497  -3.439 -27.571  1.00  1.210          H  
ATOM   4331 1HD  LYS A 266      22.069  -4.636 -29.060  1.00  1.210          H  
ATOM   4332 2HD  LYS A 266      21.651  -3.542 -30.386  1.00  1.210          H  
ATOM   4333 1HE  LYS A 266      22.500  -1.622 -29.071  1.00  1.210          H  
ATOM   4334 2HE  LYS A 266      22.924  -2.720 -27.746  1.00  1.210          H  
ATOM   4335 1HZ  LYS A 266      24.819  -2.226 -29.129  1.00  1.210          H  
ATOM   4336 2HZ  LYS A 266      24.451  -3.831 -29.239  1.00  1.210          H  
ATOM   4337 3HZ  LYS A 266      24.056  -2.808 -30.471  1.00  1.210          H  
ATOM   4338  N   THR A 267      16.463  -4.689 -30.373  1.00  0.760          N  
ATOM   4339  CA  THR A 267      15.603  -5.641 -31.043  1.00  0.630          C  
ATOM   4340  C   THR A 267      16.502  -6.823 -31.374  1.00  0.720          C  
ATOM   4341  O   THR A 267      17.573  -6.648 -31.955  1.00  1.420          O  
ATOM   4342  CB  THR A 267      14.952  -5.047 -32.306  1.00  0.930          C  
ATOM   4343  OG1 THR A 267      14.195  -3.886 -31.947  1.00  0.930          O  
ATOM   4344  CG2 THR A 267      14.007  -6.054 -32.923  1.00  0.930          C  
ATOM   4345  H   THR A 267      16.738  -3.842 -30.856  1.00  0.910          H  
ATOM   4346  HA  THR A 267      14.821  -5.974 -30.361  1.00  0.760          H  
ATOM   4347  HB  THR A 267      15.722  -4.773 -33.024  1.00  1.120          H  
ATOM   4348  HG1 THR A 267      13.892  -3.433 -32.772  1.00  1.120          H  
ATOM   4349 1HG2 THR A 267      13.548  -5.612 -33.809  1.00  1.120          H  
ATOM   4350 2HG2 THR A 267      14.550  -6.952 -33.203  1.00  1.120          H  
ATOM   4351 3HG2 THR A 267      13.233  -6.311 -32.204  1.00  1.120          H  
ATOM   4352  N   ARG A 268      16.083  -8.024 -31.017  1.00  0.540          N  
ATOM   4353  CA  ARG A 268      16.905  -9.199 -31.254  1.00  0.510          C  
ATOM   4354  C   ARG A 268      16.329 -10.088 -32.323  1.00  0.410          C  
ATOM   4355  O   ARG A 268      15.148  -9.985 -32.661  1.00  0.460          O  
ATOM   4356  CB  ARG A 268      17.058 -10.009 -29.982  1.00  0.730          C  
ATOM   4357  CG  ARG A 268      17.793  -9.296 -28.858  1.00  0.730          C  
ATOM   4358  CD  ARG A 268      17.927 -10.163 -27.676  1.00  0.730          C  
ATOM   4359  NE  ARG A 268      16.626 -10.441 -27.069  1.00  0.730          N  
ATOM   4360  CZ  ARG A 268      16.394 -11.391 -26.141  1.00  0.730          C  
ATOM   4361  NH1 ARG A 268      17.387 -12.153 -25.710  1.00  0.730          N  
ATOM   4362  NH2 ARG A 268      15.181 -11.576 -25.655  1.00  0.730          N  
ATOM   4363  H   ARG A 268      15.190  -8.110 -30.556  1.00  0.650          H  
ATOM   4364  HA  ARG A 268      17.894  -8.875 -31.577  1.00  0.610          H  
ATOM   4365 1HB  ARG A 268      16.069 -10.281 -29.617  1.00  0.870          H  
ATOM   4366 2HB  ARG A 268      17.587 -10.938 -30.199  1.00  0.870          H  
ATOM   4367 1HG  ARG A 268      18.781  -8.987 -29.195  1.00  0.870          H  
ATOM   4368 2HG  ARG A 268      17.224  -8.418 -28.562  1.00  0.870          H  
ATOM   4369 1HD  ARG A 268      18.378 -11.106 -27.982  1.00  0.870          H  
ATOM   4370 2HD  ARG A 268      18.558  -9.673 -26.935  1.00  0.870          H  
ATOM   4371  HE  ARG A 268      15.849  -9.867 -27.380  1.00  0.870          H  
ATOM   4372 1HH1 ARG A 268      18.321 -12.026 -26.068  1.00  0.870          H  
ATOM   4373 2HH1 ARG A 268      17.212 -12.863 -25.015  1.00  0.870          H  
ATOM   4374 1HH2 ARG A 268      14.371 -10.997 -25.955  1.00  0.870          H  
ATOM   4375 2HH2 ARG A 268      15.029 -12.296 -24.965  1.00  0.870          H  
ATOM   4376  N   PHE A 269      17.163 -10.982 -32.828  1.00  0.610          N  
ATOM   4377  CA  PHE A 269      16.708 -11.958 -33.786  1.00  0.670          C  
ATOM   4378  C   PHE A 269      16.178 -13.119 -32.974  1.00  0.530          C  
ATOM   4379  O   PHE A 269      16.775 -13.488 -31.961  1.00  0.590          O  
ATOM   4380  CB  PHE A 269      17.860 -12.388 -34.685  1.00  0.910          C  
ATOM   4381  CG  PHE A 269      18.339 -11.258 -35.517  1.00  0.910          C  
ATOM   4382  CD1 PHE A 269      19.510 -10.595 -35.191  1.00  0.910          C  
ATOM   4383  CD2 PHE A 269      17.611 -10.815 -36.584  1.00  0.910          C  
ATOM   4384  CE1 PHE A 269      19.931  -9.519 -35.931  1.00  0.910          C  
ATOM   4385  CE2 PHE A 269      18.031  -9.750 -37.309  1.00  0.910          C  
ATOM   4386  CZ  PHE A 269      19.193  -9.094 -36.989  1.00  0.910          C  
ATOM   4387  H   PHE A 269      18.126 -10.991 -32.528  1.00  0.730          H  
ATOM   4388  HA  PHE A 269      15.900 -11.541 -34.386  1.00  0.800          H  
ATOM   4389 1HB  PHE A 269      18.691 -12.767 -34.092  1.00  1.100          H  
ATOM   4390 2HB  PHE A 269      17.538 -13.195 -35.349  1.00  1.100          H  
ATOM   4391  HD1 PHE A 269      20.097 -10.934 -34.338  1.00  1.100          H  
ATOM   4392  HD2 PHE A 269      16.684 -11.319 -36.845  1.00  1.100          H  
ATOM   4393  HE1 PHE A 269      20.847  -9.001 -35.665  1.00  1.100          H  
ATOM   4394  HE2 PHE A 269      17.431  -9.415 -38.132  1.00  1.100          H  
ATOM   4395  HZ  PHE A 269      19.520  -8.228 -37.568  1.00  1.100          H  
ATOM   4396  N   LYS A 270      15.057 -13.681 -33.394  1.00  0.490          N  
ATOM   4397  CA  LYS A 270      14.460 -14.785 -32.669  1.00  0.400          C  
ATOM   4398  C   LYS A 270      14.144 -15.919 -33.614  1.00  0.430          C  
ATOM   4399  O   LYS A 270      13.934 -15.695 -34.805  1.00  0.650          O  
ATOM   4400  CB  LYS A 270      13.177 -14.321 -31.983  1.00  0.600          C  
ATOM   4401  CG  LYS A 270      13.378 -13.183 -30.976  1.00  0.600          C  
ATOM   4402  CD  LYS A 270      12.074 -12.812 -30.233  1.00  0.600          C  
ATOM   4403  CE  LYS A 270      12.283 -11.586 -29.362  1.00  0.600          C  
ATOM   4404  NZ  LYS A 270      11.074 -11.206 -28.522  1.00  0.600          N  
ATOM   4405  H   LYS A 270      14.612 -13.332 -34.230  1.00  0.590          H  
ATOM   4406  HA  LYS A 270      15.165 -15.149 -31.923  1.00  0.480          H  
ATOM   4407 1HB  LYS A 270      12.470 -13.977 -32.738  1.00  0.720          H  
ATOM   4408 2HB  LYS A 270      12.718 -15.163 -31.460  1.00  0.720          H  
ATOM   4409 1HG  LYS A 270      14.142 -13.472 -30.253  1.00  0.720          H  
ATOM   4410 2HG  LYS A 270      13.732 -12.296 -31.506  1.00  0.720          H  
ATOM   4411 1HD  LYS A 270      11.292 -12.565 -30.953  1.00  0.720          H  
ATOM   4412 2HD  LYS A 270      11.728 -13.642 -29.611  1.00  0.720          H  
ATOM   4413 1HE  LYS A 270      13.132 -11.748 -28.698  1.00  0.720          H  
ATOM   4414 2HE  LYS A 270      12.510 -10.754 -30.026  1.00  0.720          H  
ATOM   4415 1HZ  LYS A 270      11.343 -10.378 -28.019  1.00  0.720          H  
ATOM   4416 2HZ  LYS A 270      10.213 -10.998 -29.101  1.00  0.720          H  
ATOM   4417 3HZ  LYS A 270      10.845 -11.944 -27.808  1.00  0.720          H  
ATOM   4418  N   ARG A 271      14.095 -17.135 -33.088  1.00  0.350          N  
ATOM   4419  CA  ARG A 271      13.681 -18.286 -33.871  1.00  0.370          C  
ATOM   4420  C   ARG A 271      12.625 -19.044 -33.099  1.00  0.350          C  
ATOM   4421  O   ARG A 271      12.648 -19.075 -31.869  1.00  0.400          O  
ATOM   4422  CB  ARG A 271      14.864 -19.193 -34.205  1.00  0.510          C  
ATOM   4423  CG  ARG A 271      15.891 -18.564 -35.150  1.00  0.510          C  
ATOM   4424  CD  ARG A 271      16.935 -19.533 -35.622  1.00  0.510          C  
ATOM   4425  NE  ARG A 271      17.883 -19.914 -34.578  1.00  0.510          N  
ATOM   4426  CZ  ARG A 271      18.778 -20.929 -34.669  1.00  0.510          C  
ATOM   4427  NH1 ARG A 271      18.830 -21.689 -35.744  1.00  0.510          N  
ATOM   4428  NH2 ARG A 271      19.616 -21.155 -33.669  1.00  0.510          N  
ATOM   4429  H   ARG A 271      14.314 -17.270 -32.111  1.00  0.420          H  
ATOM   4430  HA  ARG A 271      13.242 -17.943 -34.807  1.00  0.440          H  
ATOM   4431 1HB  ARG A 271      15.387 -19.457 -33.293  1.00  0.610          H  
ATOM   4432 2HB  ARG A 271      14.504 -20.121 -34.656  1.00  0.610          H  
ATOM   4433 1HG  ARG A 271      15.372 -18.162 -36.018  1.00  0.610          H  
ATOM   4434 2HG  ARG A 271      16.401 -17.751 -34.632  1.00  0.610          H  
ATOM   4435 1HD  ARG A 271      16.437 -20.433 -35.984  1.00  0.610          H  
ATOM   4436 2HD  ARG A 271      17.496 -19.074 -36.440  1.00  0.610          H  
ATOM   4437  HE  ARG A 271      17.897 -19.358 -33.731  1.00  0.610          H  
ATOM   4438 1HH1 ARG A 271      18.206 -21.526 -36.514  1.00  0.610          H  
ATOM   4439 2HH1 ARG A 271      19.510 -22.439 -35.803  1.00  0.610          H  
ATOM   4440 1HH2 ARG A 271      19.588 -20.573 -32.841  1.00  0.610          H  
ATOM   4441 2HH2 ARG A 271      20.288 -21.904 -33.735  1.00  0.610          H  
ATOM   4442  N   THR A 272      11.737 -19.680 -33.833  1.00  0.320          N  
ATOM   4443  CA  THR A 272      10.664 -20.479 -33.261  1.00  0.370          C  
ATOM   4444  C   THR A 272      11.048 -21.917 -33.049  1.00  0.390          C  
ATOM   4445  O   THR A 272      11.856 -22.473 -33.802  1.00  0.410          O  
ATOM   4446  CB  THR A 272       9.374 -20.416 -34.112  1.00  0.500          C  
ATOM   4447  OG1 THR A 272       8.464 -21.447 -33.657  1.00  0.500          O  
ATOM   4448  CG2 THR A 272       9.635 -20.595 -35.584  1.00  0.500          C  
ATOM   4449  H   THR A 272      11.797 -19.585 -34.839  1.00  0.380          H  
ATOM   4450  HA  THR A 272      10.428 -20.060 -32.284  1.00  0.440          H  
ATOM   4451  HB  THR A 272       8.910 -19.454 -33.981  1.00  0.600          H  
ATOM   4452  HG1 THR A 272       8.125 -21.237 -32.768  1.00  0.600          H  
ATOM   4453 1HG2 THR A 272       8.683 -20.534 -36.118  1.00  0.600          H  
ATOM   4454 2HG2 THR A 272      10.291 -19.811 -35.953  1.00  0.600          H  
ATOM   4455 3HG2 THR A 272      10.082 -21.550 -35.766  1.00  0.600          H  
ATOM   4456  N   LYS A 273      10.435 -22.538 -32.029  1.00  0.360          N  
ATOM   4457  CA  LYS A 273      10.632 -23.949 -31.700  1.00  0.360          C  
ATOM   4458  C   LYS A 273      10.498 -24.782 -32.962  1.00  0.320          C  
ATOM   4459  O   LYS A 273      11.209 -25.772 -33.145  1.00  0.330          O  
ATOM   4460  CB  LYS A 273       9.637 -24.400 -30.630  1.00  0.500          C  
ATOM   4461  CG  LYS A 273       9.816 -25.847 -30.157  1.00  0.500          C  
ATOM   4462  CD  LYS A 273       8.832 -26.168 -29.033  1.00  0.500          C  
ATOM   4463  CE  LYS A 273       8.946 -27.615 -28.553  1.00  0.500          C  
ATOM   4464  NZ  LYS A 273       7.937 -27.925 -27.489  1.00  0.500          N  
ATOM   4465  H   LYS A 273       9.759 -22.006 -31.483  1.00  0.430          H  
ATOM   4466  HA  LYS A 273      11.634 -24.085 -31.303  1.00  0.430          H  
ATOM   4467 1HB  LYS A 273       9.722 -23.748 -29.762  1.00  0.600          H  
ATOM   4468 2HB  LYS A 273       8.618 -24.293 -31.009  1.00  0.600          H  
ATOM   4469 1HG  LYS A 273       9.637 -26.529 -30.990  1.00  0.600          H  
ATOM   4470 2HG  LYS A 273      10.838 -25.998 -29.803  1.00  0.600          H  
ATOM   4471 1HD  LYS A 273       9.015 -25.506 -28.187  1.00  0.600          H  
ATOM   4472 2HD  LYS A 273       7.819 -25.994 -29.388  1.00  0.600          H  
ATOM   4473 1HE  LYS A 273       8.779 -28.286 -29.396  1.00  0.600          H  
ATOM   4474 2HE  LYS A 273       9.943 -27.786 -28.155  1.00  0.600          H  
ATOM   4475 1HZ  LYS A 273       7.977 -28.903 -27.190  1.00  0.600          H  
ATOM   4476 2HZ  LYS A 273       8.055 -27.333 -26.691  1.00  0.600          H  
ATOM   4477 3HZ  LYS A 273       6.991 -27.814 -27.868  1.00  0.600          H  
ATOM   4478  N   ILE A 274       9.590 -24.355 -33.824  1.00  0.310          N  
ATOM   4479  CA  ILE A 274       9.267 -24.979 -35.075  1.00  0.280          C  
ATOM   4480  C   ILE A 274      10.473 -25.043 -36.011  1.00  0.260          C  
ATOM   4481  O   ILE A 274      10.619 -26.019 -36.743  1.00  0.340          O  
ATOM   4482  CB  ILE A 274       8.092 -24.245 -35.730  1.00  0.400          C  
ATOM   4483  CG1 ILE A 274       6.766 -24.710 -35.102  1.00  0.400          C  
ATOM   4484  CG2 ILE A 274       8.070 -24.447 -37.244  1.00  0.400          C  
ATOM   4485  CD1 ILE A 274       6.522 -24.412 -33.623  1.00  0.400          C  
ATOM   4486  H   ILE A 274       9.044 -23.527 -33.568  1.00  0.370          H  
ATOM   4487  HA  ILE A 274       8.950 -26.003 -34.869  1.00  0.340          H  
ATOM   4488  HB  ILE A 274       8.176 -23.187 -35.528  1.00  0.480          H  
ATOM   4489 1HG1 ILE A 274       5.970 -24.277 -35.674  1.00  0.480          H  
ATOM   4490 2HG1 ILE A 274       6.725 -25.764 -35.185  1.00  0.480          H  
ATOM   4491 1HG2 ILE A 274       7.225 -23.904 -37.658  1.00  0.480          H  
ATOM   4492 2HG2 ILE A 274       8.985 -24.070 -37.706  1.00  0.480          H  
ATOM   4493 3HG2 ILE A 274       7.971 -25.503 -37.464  1.00  0.480          H  
ATOM   4494 1HD1 ILE A 274       5.558 -24.801 -33.351  1.00  0.480          H  
ATOM   4495 2HD1 ILE A 274       7.258 -24.881 -32.994  1.00  0.480          H  
ATOM   4496 3HD1 ILE A 274       6.528 -23.337 -33.449  1.00  0.480          H  
ATOM   4497  N   ASP A 275      11.285 -23.979 -36.066  1.00  0.260          N  
ATOM   4498  CA  ASP A 275      12.452 -23.937 -36.933  1.00  0.250          C  
ATOM   4499  C   ASP A 275      13.527 -24.808 -36.349  1.00  0.250          C  
ATOM   4500  O   ASP A 275      14.280 -25.453 -37.076  1.00  0.270          O  
ATOM   4501  CB  ASP A 275      12.977 -22.523 -37.099  1.00  0.350          C  
ATOM   4502  CG  ASP A 275      12.064 -21.685 -37.925  1.00  0.350          C  
ATOM   4503  OD1 ASP A 275      11.273 -22.222 -38.656  1.00  0.350          O  
ATOM   4504  OD2 ASP A 275      12.110 -20.491 -37.814  1.00  0.350          O  
ATOM   4505  H   ASP A 275      11.144 -23.206 -35.426  1.00  0.310          H  
ATOM   4506  HA  ASP A 275      12.173 -24.320 -37.912  1.00  0.300          H  
ATOM   4507 1HB  ASP A 275      13.086 -22.063 -36.110  1.00  0.420          H  
ATOM   4508 2HB  ASP A 275      13.962 -22.551 -37.561  1.00  0.420          H  
ATOM   4509  N   TYR A 276      13.613 -24.844 -35.025  1.00  0.260          N  
ATOM   4510  CA  TYR A 276      14.619 -25.701 -34.419  1.00  0.290          C  
ATOM   4511  C   TYR A 276      14.285 -27.159 -34.785  1.00  0.280          C  
ATOM   4512  O   TYR A 276      15.174 -27.936 -35.168  1.00  0.290          O  
ATOM   4513  CB  TYR A 276      14.669 -25.498 -32.901  1.00  0.390          C  
ATOM   4514  CG  TYR A 276      15.292 -24.163 -32.443  1.00  0.390          C  
ATOM   4515  CD1 TYR A 276      14.477 -23.101 -32.088  1.00  0.390          C  
ATOM   4516  CD2 TYR A 276      16.664 -24.018 -32.353  1.00  0.390          C  
ATOM   4517  CE1 TYR A 276      15.000 -21.915 -31.653  1.00  0.390          C  
ATOM   4518  CE2 TYR A 276      17.197 -22.822 -31.908  1.00  0.390          C  
ATOM   4519  CZ  TYR A 276      16.367 -21.772 -31.557  1.00  0.390          C  
ATOM   4520  OH  TYR A 276      16.908 -20.584 -31.103  1.00  0.390          O  
ATOM   4521  H   TYR A 276      12.992 -24.240 -34.472  1.00  0.310          H  
ATOM   4522  HA  TYR A 276      15.593 -25.458 -34.841  1.00  0.350          H  
ATOM   4523 1HB  TYR A 276      13.663 -25.554 -32.498  1.00  0.470          H  
ATOM   4524 2HB  TYR A 276      15.240 -26.309 -32.452  1.00  0.470          H  
ATOM   4525  HD1 TYR A 276      13.425 -23.210 -32.150  1.00  0.470          H  
ATOM   4526  HD2 TYR A 276      17.323 -24.844 -32.621  1.00  0.470          H  
ATOM   4527  HE1 TYR A 276      14.336 -21.095 -31.378  1.00  0.470          H  
ATOM   4528  HE2 TYR A 276      18.274 -22.712 -31.827  1.00  0.470          H  
ATOM   4529  HH  TYR A 276      16.205 -19.965 -30.861  1.00  0.470          H  
ATOM   4530  N   LEU A 277      12.987 -27.505 -34.724  1.00  0.280          N  
ATOM   4531  CA  LEU A 277      12.510 -28.830 -35.101  1.00  0.330          C  
ATOM   4532  C   LEU A 277      12.712 -29.069 -36.604  1.00  0.300          C  
ATOM   4533  O   LEU A 277      13.084 -30.176 -37.011  1.00  0.320          O  
ATOM   4534  CB  LEU A 277      11.030 -28.976 -34.716  1.00  0.440          C  
ATOM   4535  CG  LEU A 277      10.708 -29.012 -33.180  1.00  0.440          C  
ATOM   4536  CD1 LEU A 277       9.201 -28.905 -32.984  1.00  0.440          C  
ATOM   4537  CD2 LEU A 277      11.220 -30.310 -32.551  1.00  0.440          C  
ATOM   4538  H   LEU A 277      12.316 -26.825 -34.352  1.00  0.340          H  
ATOM   4539  HA  LEU A 277      13.100 -29.569 -34.571  1.00  0.400          H  
ATOM   4540 1HB  LEU A 277      10.488 -28.133 -35.141  1.00  0.530          H  
ATOM   4541 2HB  LEU A 277      10.640 -29.889 -35.163  1.00  0.530          H  
ATOM   4542  HG  LEU A 277      11.181 -28.168 -32.692  1.00  0.530          H  
ATOM   4543 1HD1 LEU A 277       8.965 -28.915 -31.923  1.00  0.530          H  
ATOM   4544 2HD1 LEU A 277       8.837 -27.976 -33.424  1.00  0.530          H  
ATOM   4545 3HD1 LEU A 277       8.728 -29.751 -33.459  1.00  0.530          H  
ATOM   4546 1HD2 LEU A 277      10.977 -30.307 -31.488  1.00  0.530          H  
ATOM   4547 2HD2 LEU A 277      10.740 -31.163 -33.031  1.00  0.530          H  
ATOM   4548 3HD2 LEU A 277      12.295 -30.389 -32.666  1.00  0.530          H  
ATOM   4549  N   MET A 278      12.482 -28.039 -37.439  1.00  0.300          N  
ATOM   4550  CA  MET A 278      12.710 -28.157 -38.873  1.00  0.340          C  
ATOM   4551  C   MET A 278      14.171 -28.469 -39.152  1.00  0.270          C  
ATOM   4552  O   MET A 278      14.452 -29.344 -39.967  1.00  0.300          O  
ATOM   4553  CB  MET A 278      12.336 -26.878 -39.606  1.00  0.460          C  
ATOM   4554  CG  MET A 278      12.558 -26.913 -41.129  1.00  0.460          C  
ATOM   4555  SD  MET A 278      12.248 -25.314 -41.930  1.00  0.460          S  
ATOM   4556  CE  MET A 278      13.671 -24.334 -41.383  1.00  0.460          C  
ATOM   4557  H   MET A 278      12.099 -27.164 -37.075  1.00  0.360          H  
ATOM   4558  HA  MET A 278      12.108 -28.980 -39.255  1.00  0.410          H  
ATOM   4559 1HB  MET A 278      11.293 -26.627 -39.401  1.00  0.550          H  
ATOM   4560 2HB  MET A 278      12.938 -26.085 -39.210  1.00  0.550          H  
ATOM   4561 1HG  MET A 278      13.582 -27.202 -41.347  1.00  0.550          H  
ATOM   4562 2HG  MET A 278      11.898 -27.658 -41.569  1.00  0.550          H  
ATOM   4563 1HE  MET A 278      13.608 -23.335 -41.811  1.00  0.550          H  
ATOM   4564 2HE  MET A 278      13.676 -24.251 -40.294  1.00  0.550          H  
ATOM   4565 3HE  MET A 278      14.596 -24.814 -41.713  1.00  0.550          H  
ATOM   4566  N   ASN A 279      15.101 -27.758 -38.491  1.00  0.240          N  
ATOM   4567  CA  ASN A 279      16.526 -27.976 -38.704  1.00  0.230          C  
ATOM   4568  C   ASN A 279      16.912 -29.392 -38.321  1.00  0.240          C  
ATOM   4569  O   ASN A 279      17.708 -30.021 -39.024  1.00  0.270          O  
ATOM   4570  CB  ASN A 279      17.335 -26.969 -37.920  1.00  0.330          C  
ATOM   4571  CG  ASN A 279      17.302 -25.596 -38.525  1.00  0.330          C  
ATOM   4572  OD1 ASN A 279      17.151 -25.418 -39.747  1.00  0.330          O  
ATOM   4573  ND2 ASN A 279      17.430 -24.607 -37.682  1.00  0.330          N  
ATOM   4574  H   ASN A 279      14.795 -27.016 -37.857  1.00  0.290          H  
ATOM   4575  HA  ASN A 279      16.738 -27.855 -39.764  1.00  0.280          H  
ATOM   4576 1HB  ASN A 279      16.939 -26.911 -36.903  1.00  0.390          H  
ATOM   4577 2HB  ASN A 279      18.369 -27.305 -37.848  1.00  0.390          H  
ATOM   4578 1HD2 ASN A 279      17.400 -23.661 -37.994  1.00  0.390          H  
ATOM   4579 2HD2 ASN A 279      17.554 -24.800 -36.710  1.00  0.390          H  
ATOM   4580  N   TYR A 280      16.324 -29.917 -37.236  1.00  0.260          N  
ATOM   4581  CA  TYR A 280      16.553 -31.301 -36.847  1.00  0.320          C  
ATOM   4582  C   TYR A 280      16.154 -32.211 -37.988  1.00  0.300          C  
ATOM   4583  O   TYR A 280      16.890 -33.134 -38.362  1.00  0.320          O  
ATOM   4584  CB  TYR A 280      15.782 -31.698 -35.588  1.00  0.420          C  
ATOM   4585  CG  TYR A 280      15.916 -33.186 -35.277  1.00  0.420          C  
ATOM   4586  CD1 TYR A 280      17.065 -33.664 -34.670  1.00  0.420          C  
ATOM   4587  CD2 TYR A 280      14.888 -34.077 -35.621  1.00  0.420          C  
ATOM   4588  CE1 TYR A 280      17.194 -35.013 -34.404  1.00  0.420          C  
ATOM   4589  CE2 TYR A 280      15.027 -35.428 -35.353  1.00  0.420          C  
ATOM   4590  CZ  TYR A 280      16.170 -35.895 -34.747  1.00  0.420          C  
ATOM   4591  OH  TYR A 280      16.312 -37.242 -34.480  1.00  0.420          O  
ATOM   4592  H   TYR A 280      15.735 -29.316 -36.647  1.00  0.310          H  
ATOM   4593  HA  TYR A 280      17.617 -31.440 -36.664  1.00  0.380          H  
ATOM   4594 1HB  TYR A 280      16.147 -31.124 -34.735  1.00  0.510          H  
ATOM   4595 2HB  TYR A 280      14.732 -31.469 -35.708  1.00  0.510          H  
ATOM   4596  HD1 TYR A 280      17.868 -32.977 -34.406  1.00  0.510          H  
ATOM   4597  HD2 TYR A 280      13.983 -33.709 -36.106  1.00  0.510          H  
ATOM   4598  HE1 TYR A 280      18.100 -35.385 -33.929  1.00  0.510          H  
ATOM   4599  HE2 TYR A 280      14.243 -36.124 -35.621  1.00  0.510          H  
ATOM   4600  HH  TYR A 280      17.150 -37.394 -34.036  1.00  0.510          H  
ATOM   4601  N   MET A 281      14.961 -31.978 -38.532  1.00  0.290          N  
ATOM   4602  CA  MET A 281      14.485 -32.817 -39.599  1.00  0.300          C  
ATOM   4603  C   MET A 281      15.326 -32.679 -40.879  1.00  0.260          C  
ATOM   4604  O   MET A 281      15.602 -33.689 -41.531  1.00  0.270          O  
ATOM   4605  CB  MET A 281      13.029 -32.505 -39.884  1.00  0.420          C  
ATOM   4606  CG  MET A 281      12.389 -33.568 -40.641  1.00  0.420          C  
ATOM   4607  SD  MET A 281      12.327 -35.044 -39.635  1.00  0.420          S  
ATOM   4608  CE  MET A 281      12.810 -36.146 -40.861  1.00  0.420          C  
ATOM   4609  H   MET A 281      14.362 -31.238 -38.142  1.00  0.350          H  
ATOM   4610  HA  MET A 281      14.571 -33.846 -39.267  1.00  0.360          H  
ATOM   4611 1HB  MET A 281      12.492 -32.358 -38.947  1.00  0.500          H  
ATOM   4612 2HB  MET A 281      12.961 -31.575 -40.452  1.00  0.500          H  
ATOM   4613 1HG  MET A 281      11.390 -33.273 -40.901  1.00  0.500          H  
ATOM   4614 2HG  MET A 281      12.937 -33.775 -41.560  1.00  0.500          H  
ATOM   4615 1HE  MET A 281      12.843 -37.150 -40.478  1.00  0.500          H  
ATOM   4616 2HE  MET A 281      12.106 -36.082 -41.667  1.00  0.500          H  
ATOM   4617 3HE  MET A 281      13.794 -35.868 -41.215  1.00  0.500          H  
ATOM   4618  N   VAL A 282      15.770 -31.465 -41.231  1.00  0.250          N  
ATOM   4619  CA  VAL A 282      16.568 -31.305 -42.446  1.00  0.260          C  
ATOM   4620  C   VAL A 282      17.874 -32.079 -42.234  1.00  0.260          C  
ATOM   4621  O   VAL A 282      18.336 -32.753 -43.152  1.00  0.260          O  
ATOM   4622  CB  VAL A 282      16.894 -29.835 -42.775  1.00  0.360          C  
ATOM   4623  CG1 VAL A 282      17.848 -29.766 -43.974  1.00  0.360          C  
ATOM   4624  CG2 VAL A 282      15.658 -29.023 -43.098  1.00  0.360          C  
ATOM   4625  H   VAL A 282      15.493 -30.655 -40.671  1.00  0.300          H  
ATOM   4626  HA  VAL A 282      16.026 -31.741 -43.285  1.00  0.310          H  
ATOM   4627  HB  VAL A 282      17.372 -29.429 -41.915  1.00  0.430          H  
ATOM   4628 1HG1 VAL A 282      18.106 -28.736 -44.177  1.00  0.430          H  
ATOM   4629 2HG1 VAL A 282      18.724 -30.310 -43.775  1.00  0.430          H  
ATOM   4630 3HG1 VAL A 282      17.356 -30.193 -44.844  1.00  0.430          H  
ATOM   4631 1HG2 VAL A 282      15.943 -27.989 -43.298  1.00  0.430          H  
ATOM   4632 2HG2 VAL A 282      15.175 -29.433 -43.971  1.00  0.430          H  
ATOM   4633 3HG2 VAL A 282      14.982 -29.048 -42.270  1.00  0.430          H  
ATOM   4634  N   TYR A 283      18.482 -31.940 -41.036  1.00  0.260          N  
ATOM   4635  CA  TYR A 283      19.691 -32.663 -40.636  1.00  0.300          C  
ATOM   4636  C   TYR A 283      19.500 -34.157 -40.753  1.00  0.310          C  
ATOM   4637  O   TYR A 283      20.331 -34.846 -41.343  1.00  0.360          O  
ATOM   4638  CB  TYR A 283      20.112 -32.318 -39.214  1.00  0.400          C  
ATOM   4639  CG  TYR A 283      21.210 -33.225 -38.678  1.00  0.400          C  
ATOM   4640  CD1 TYR A 283      22.536 -33.046 -39.041  1.00  0.400          C  
ATOM   4641  CD2 TYR A 283      20.867 -34.255 -37.806  1.00  0.400          C  
ATOM   4642  CE1 TYR A 283      23.509 -33.879 -38.537  1.00  0.400          C  
ATOM   4643  CE2 TYR A 283      21.840 -35.088 -37.305  1.00  0.400          C  
ATOM   4644  CZ  TYR A 283      23.160 -34.901 -37.665  1.00  0.400          C  
ATOM   4645  OH  TYR A 283      24.140 -35.728 -37.156  1.00  0.400          O  
ATOM   4646  H   TYR A 283      18.072 -31.307 -40.344  1.00  0.310          H  
ATOM   4647  HA  TYR A 283      20.500 -32.381 -41.301  1.00  0.360          H  
ATOM   4648 1HB  TYR A 283      20.468 -31.288 -39.184  1.00  0.480          H  
ATOM   4649 2HB  TYR A 283      19.260 -32.383 -38.553  1.00  0.480          H  
ATOM   4650  HD1 TYR A 283      22.812 -32.259 -39.714  1.00  0.480          H  
ATOM   4651  HD2 TYR A 283      19.822 -34.401 -37.519  1.00  0.480          H  
ATOM   4652  HE1 TYR A 283      24.550 -33.734 -38.821  1.00  0.480          H  
ATOM   4653  HE2 TYR A 283      21.568 -35.892 -36.622  1.00  0.480          H  
ATOM   4654  HH  TYR A 283      23.732 -36.438 -36.655  1.00  0.480          H  
ATOM   4655  N   THR A 284      18.402 -34.668 -40.205  1.00  0.290          N  
ATOM   4656  CA  THR A 284      18.107 -36.087 -40.263  1.00  0.350          C  
ATOM   4657  C   THR A 284      18.130 -36.544 -41.713  1.00  0.310          C  
ATOM   4658  O   THR A 284      18.716 -37.582 -42.037  1.00  0.340          O  
ATOM   4659  CB  THR A 284      16.716 -36.372 -39.660  1.00  0.470          C  
ATOM   4660  OG1 THR A 284      16.696 -35.970 -38.280  1.00  0.470          O  
ATOM   4661  CG2 THR A 284      16.367 -37.858 -39.772  1.00  0.470          C  
ATOM   4662  H   THR A 284      17.765 -34.053 -39.700  1.00  0.350          H  
ATOM   4663  HA  THR A 284      18.869 -36.631 -39.706  1.00  0.420          H  
ATOM   4664  HB  THR A 284      15.973 -35.800 -40.195  1.00  0.560          H  
ATOM   4665  HG1 THR A 284      16.770 -34.985 -38.227  1.00  0.560          H  
ATOM   4666 1HG2 THR A 284      15.392 -38.025 -39.351  1.00  0.560          H  
ATOM   4667 2HG2 THR A 284      16.358 -38.166 -40.817  1.00  0.560          H  
ATOM   4668 3HG2 THR A 284      17.103 -38.448 -39.228  1.00  0.560          H  
ATOM   4669  N   ILE A 285      17.484 -35.780 -42.580  1.00  0.270          N  
ATOM   4670  CA  ILE A 285      17.429 -36.068 -43.996  1.00  0.250          C  
ATOM   4671  C   ILE A 285      18.831 -35.967 -44.626  1.00  0.290          C  
ATOM   4672  O   ILE A 285      19.172 -36.748 -45.508  1.00  0.310          O  
ATOM   4673  CB  ILE A 285      16.383 -35.219 -44.671  1.00  0.360          C  
ATOM   4674  CG1 ILE A 285      15.023 -35.637 -44.114  1.00  0.360          C  
ATOM   4675  CG2 ILE A 285      16.426 -35.512 -46.138  1.00  0.360          C  
ATOM   4676  CD1 ILE A 285      13.883 -34.713 -44.410  1.00  0.360          C  
ATOM   4677  H   ILE A 285      16.977 -34.959 -42.218  1.00  0.320          H  
ATOM   4678  HA  ILE A 285      17.091 -37.099 -44.101  1.00  0.300          H  
ATOM   4679  HB  ILE A 285      16.546 -34.163 -44.462  1.00  0.430          H  
ATOM   4680 1HG1 ILE A 285      14.793 -36.602 -44.508  1.00  0.430          H  
ATOM   4681 2HG1 ILE A 285      15.105 -35.722 -43.044  1.00  0.430          H  
ATOM   4682 1HG2 ILE A 285      15.667 -34.948 -46.602  1.00  0.430          H  
ATOM   4683 2HG2 ILE A 285      17.378 -35.248 -46.559  1.00  0.430          H  
ATOM   4684 3HG2 ILE A 285      16.249 -36.578 -46.306  1.00  0.430          H  
ATOM   4685 1HD1 ILE A 285      12.981 -35.099 -43.965  1.00  0.430          H  
ATOM   4686 2HD1 ILE A 285      14.112 -33.744 -43.974  1.00  0.430          H  
ATOM   4687 3HD1 ILE A 285      13.731 -34.604 -45.471  1.00  0.430          H  
ATOM   4688  N   PHE A 286      19.613 -34.955 -44.248  1.00  0.310          N  
ATOM   4689  CA  PHE A 286      20.994 -34.810 -44.713  1.00  0.360          C  
ATOM   4690  C   PHE A 286      21.751 -36.109 -44.386  1.00  0.380          C  
ATOM   4691  O   PHE A 286      22.465 -36.658 -45.229  1.00  0.420          O  
ATOM   4692  CB  PHE A 286      21.634 -33.598 -44.066  1.00  0.480          C  
ATOM   4693  CG  PHE A 286      22.992 -33.279 -44.499  1.00  0.480          C  
ATOM   4694  CD1 PHE A 286      23.196 -32.635 -45.699  1.00  0.480          C  
ATOM   4695  CD2 PHE A 286      24.074 -33.580 -43.707  1.00  0.480          C  
ATOM   4696  CE1 PHE A 286      24.455 -32.304 -46.116  1.00  0.480          C  
ATOM   4697  CE2 PHE A 286      25.339 -33.247 -44.116  1.00  0.480          C  
ATOM   4698  CZ  PHE A 286      25.530 -32.610 -45.324  1.00  0.480          C  
ATOM   4699  H   PHE A 286      19.231 -34.257 -43.610  1.00  0.370          H  
ATOM   4700  HA  PHE A 286      20.989 -34.671 -45.791  1.00  0.430          H  
ATOM   4701 1HB  PHE A 286      21.002 -32.752 -44.249  1.00  0.580          H  
ATOM   4702 2HB  PHE A 286      21.667 -33.737 -43.002  1.00  0.580          H  
ATOM   4703  HD1 PHE A 286      22.335 -32.387 -46.319  1.00  0.580          H  
ATOM   4704  HD2 PHE A 286      23.920 -34.084 -42.750  1.00  0.580          H  
ATOM   4705  HE1 PHE A 286      24.601 -31.794 -47.071  1.00  0.580          H  
ATOM   4706  HE2 PHE A 286      26.196 -33.488 -43.488  1.00  0.580          H  
ATOM   4707  HZ  PHE A 286      26.535 -32.347 -45.647  1.00  0.580          H  
ATOM   4708  N   VAL A 287      21.573 -36.623 -43.166  1.00  0.380          N  
ATOM   4709  CA  VAL A 287      22.185 -37.889 -42.791  1.00  0.400          C  
ATOM   4710  C   VAL A 287      21.680 -38.972 -43.748  1.00  0.400          C  
ATOM   4711  O   VAL A 287      22.465 -39.825 -44.163  1.00  0.430          O  
ATOM   4712  CB  VAL A 287      21.910 -38.259 -41.324  1.00  0.550          C  
ATOM   4713  CG1 VAL A 287      22.388 -39.695 -41.045  1.00  0.550          C  
ATOM   4714  CG2 VAL A 287      22.629 -37.248 -40.419  1.00  0.550          C  
ATOM   4715  H   VAL A 287      21.012 -36.094 -42.495  1.00  0.460          H  
ATOM   4716  HA  VAL A 287      23.263 -37.800 -42.909  1.00  0.480          H  
ATOM   4717  HB  VAL A 287      20.851 -38.222 -41.130  1.00  0.660          H  
ATOM   4718 1HG1 VAL A 287      22.187 -39.947 -40.007  1.00  0.660          H  
ATOM   4719 2HG1 VAL A 287      21.858 -40.394 -41.684  1.00  0.660          H  
ATOM   4720 3HG1 VAL A 287      23.458 -39.769 -41.239  1.00  0.660          H  
ATOM   4721 1HG2 VAL A 287      22.437 -37.488 -39.375  1.00  0.660          H  
ATOM   4722 2HG2 VAL A 287      23.699 -37.285 -40.609  1.00  0.660          H  
ATOM   4723 3HG2 VAL A 287      22.266 -36.245 -40.626  1.00  0.660          H  
ATOM   4724  N   VAL A 288      20.384 -38.953 -44.084  1.00  0.380          N  
ATOM   4725  CA  VAL A 288      19.852 -39.888 -45.069  1.00  0.400          C  
ATOM   4726  C   VAL A 288      20.604 -39.696 -46.412  1.00  0.380          C  
ATOM   4727  O   VAL A 288      21.032 -40.683 -46.993  1.00  0.400          O  
ATOM   4728  CB  VAL A 288      18.310 -39.768 -45.213  1.00  0.550          C  
ATOM   4729  CG1 VAL A 288      17.809 -40.577 -46.377  1.00  0.550          C  
ATOM   4730  CG2 VAL A 288      17.653 -40.247 -43.912  1.00  0.550          C  
ATOM   4731  H   VAL A 288      19.775 -38.283 -43.607  1.00  0.460          H  
ATOM   4732  HA  VAL A 288      20.050 -40.895 -44.716  1.00  0.480          H  
ATOM   4733  HB  VAL A 288      18.042 -38.765 -45.402  1.00  0.660          H  
ATOM   4734 1HG1 VAL A 288      16.729 -40.473 -46.457  1.00  0.660          H  
ATOM   4735 2HG1 VAL A 288      18.268 -40.210 -47.281  1.00  0.660          H  
ATOM   4736 3HG1 VAL A 288      18.065 -41.626 -46.230  1.00  0.660          H  
ATOM   4737 1HG2 VAL A 288      16.570 -40.155 -43.990  1.00  0.660          H  
ATOM   4738 2HG2 VAL A 288      17.921 -41.287 -43.735  1.00  0.660          H  
ATOM   4739 3HG2 VAL A 288      18.003 -39.646 -43.085  1.00  0.660          H  
ATOM   4740  N   LEU A 289      20.882 -38.459 -46.882  1.00  0.350          N  
ATOM   4741  CA  LEU A 289      21.670 -38.340 -48.135  1.00  0.370          C  
ATOM   4742  C   LEU A 289      22.947 -39.139 -48.045  1.00  0.390          C  
ATOM   4743  O   LEU A 289      23.319 -39.839 -48.994  1.00  0.410          O  
ATOM   4744  CB  LEU A 289      22.240 -36.926 -48.391  1.00  0.510          C  
ATOM   4745  CG  LEU A 289      21.397 -35.809 -48.809  1.00  0.510          C  
ATOM   4746  CD1 LEU A 289      22.203 -34.527 -48.679  1.00  0.510          C  
ATOM   4747  CD2 LEU A 289      21.069 -35.978 -50.228  1.00  0.510          C  
ATOM   4748  H   LEU A 289      20.479 -37.652 -46.400  1.00  0.420          H  
ATOM   4749  HA  LEU A 289      21.074 -38.701 -48.969  1.00  0.440          H  
ATOM   4750 1HB  LEU A 289      22.778 -36.606 -47.523  1.00  0.610          H  
ATOM   4751 2HB  LEU A 289      22.976 -37.036 -49.180  1.00  0.610          H  
ATOM   4752  HG  LEU A 289      20.498 -35.749 -48.190  1.00  0.610          H  
ATOM   4753 1HD1 LEU A 289      21.610 -33.688 -49.005  1.00  0.610          H  
ATOM   4754 2HD1 LEU A 289      22.485 -34.401 -47.649  1.00  0.610          H  
ATOM   4755 3HD1 LEU A 289      23.091 -34.592 -49.291  1.00  0.610          H  
ATOM   4756 1HD2 LEU A 289      20.476 -35.120 -50.533  1.00  0.610          H  
ATOM   4757 2HD2 LEU A 289      21.981 -36.016 -50.834  1.00  0.610          H  
ATOM   4758 3HD2 LEU A 289      20.507 -36.886 -50.385  1.00  0.610          H  
ATOM   4759  N   ILE A 290      23.622 -39.016 -46.904  1.00  0.400          N  
ATOM   4760  CA  ILE A 290      24.884 -39.688 -46.676  1.00  0.450          C  
ATOM   4761  C   ILE A 290      24.700 -41.197 -46.665  1.00  0.460          C  
ATOM   4762  O   ILE A 290      25.491 -41.909 -47.289  1.00  0.510          O  
ATOM   4763  CB  ILE A 290      25.517 -39.182 -45.364  1.00  0.610          C  
ATOM   4764  CG1 ILE A 290      25.927 -37.678 -45.575  1.00  0.610          C  
ATOM   4765  CG2 ILE A 290      26.718 -40.076 -44.973  1.00  0.610          C  
ATOM   4766  CD1 ILE A 290      26.281 -36.923 -44.313  1.00  0.610          C  
ATOM   4767  H   ILE A 290      23.235 -38.370 -46.204  1.00  0.480          H  
ATOM   4768  HA  ILE A 290      25.554 -39.452 -47.480  1.00  0.540          H  
ATOM   4769  HB  ILE A 290      24.787 -39.205 -44.570  1.00  0.730          H  
ATOM   4770 1HG1 ILE A 290      26.774 -37.640 -46.241  1.00  0.730          H  
ATOM   4771 2HG1 ILE A 290      25.093 -37.151 -46.047  1.00  0.730          H  
ATOM   4772 1HG2 ILE A 290      27.161 -39.715 -44.051  1.00  0.730          H  
ATOM   4773 2HG2 ILE A 290      26.391 -41.103 -44.817  1.00  0.730          H  
ATOM   4774 3HG2 ILE A 290      27.461 -40.060 -45.755  1.00  0.730          H  
ATOM   4775 1HD1 ILE A 290      26.540 -35.900 -44.574  1.00  0.730          H  
ATOM   4776 2HD1 ILE A 290      25.422 -36.917 -43.640  1.00  0.730          H  
ATOM   4777 3HD1 ILE A 290      27.124 -37.388 -43.818  1.00  0.730          H  
ATOM   4778  N   LEU A 291      23.697 -41.694 -45.953  1.00  0.470          N  
ATOM   4779  CA  LEU A 291      23.447 -43.127 -45.885  1.00  0.530          C  
ATOM   4780  C   LEU A 291      23.050 -43.723 -47.239  1.00  0.510          C  
ATOM   4781  O   LEU A 291      23.500 -44.821 -47.595  1.00  0.550          O  
ATOM   4782  CB  LEU A 291      22.311 -43.387 -44.889  1.00  0.720          C  
ATOM   4783  CG  LEU A 291      22.599 -43.090 -43.391  1.00  0.720          C  
ATOM   4784  CD1 LEU A 291      21.287 -43.188 -42.617  1.00  0.720          C  
ATOM   4785  CD2 LEU A 291      23.628 -44.067 -42.834  1.00  0.720          C  
ATOM   4786  H   LEU A 291      23.112 -41.044 -45.416  1.00  0.560          H  
ATOM   4787  HA  LEU A 291      24.358 -43.616 -45.562  1.00  0.640          H  
ATOM   4788 1HB  LEU A 291      21.466 -42.771 -45.186  1.00  0.860          H  
ATOM   4789 2HB  LEU A 291      22.013 -44.428 -44.971  1.00  0.860          H  
ATOM   4790  HG  LEU A 291      22.982 -42.081 -43.287  1.00  0.860          H  
ATOM   4791 1HD1 LEU A 291      21.469 -42.966 -41.566  1.00  0.860          H  
ATOM   4792 2HD1 LEU A 291      20.570 -42.472 -43.014  1.00  0.860          H  
ATOM   4793 3HD1 LEU A 291      20.882 -44.194 -42.709  1.00  0.860          H  
ATOM   4794 1HD2 LEU A 291      23.804 -43.837 -41.784  1.00  0.860          H  
ATOM   4795 2HD2 LEU A 291      23.251 -45.085 -42.925  1.00  0.860          H  
ATOM   4796 3HD2 LEU A 291      24.563 -43.978 -43.375  1.00  0.860          H  
ATOM   4797  N   LEU A 292      22.216 -43.005 -48.000  1.00  0.450          N  
ATOM   4798  CA  LEU A 292      21.750 -43.489 -49.292  1.00  0.450          C  
ATOM   4799  C   LEU A 292      22.901 -43.490 -50.273  1.00  0.430          C  
ATOM   4800  O   LEU A 292      23.097 -44.459 -51.016  1.00  0.450          O  
ATOM   4801  CB  LEU A 292      20.690 -42.552 -49.878  1.00  0.630          C  
ATOM   4802  CG  LEU A 292      19.341 -42.398 -49.170  1.00  0.630          C  
ATOM   4803  CD1 LEU A 292      18.607 -41.287 -49.872  1.00  0.630          C  
ATOM   4804  CD2 LEU A 292      18.519 -43.648 -49.177  1.00  0.630          C  
ATOM   4805  H   LEU A 292      21.873 -42.115 -47.646  1.00  0.540          H  
ATOM   4806  HA  LEU A 292      21.371 -44.502 -49.183  1.00  0.540          H  
ATOM   4807 1HB  LEU A 292      21.133 -41.556 -49.905  1.00  0.760          H  
ATOM   4808 2HB  LEU A 292      20.496 -42.857 -50.893  1.00  0.760          H  
ATOM   4809  HG  LEU A 292      19.516 -42.121 -48.155  1.00  0.760          H  
ATOM   4810 1HD1 LEU A 292      17.668 -41.124 -49.385  1.00  0.760          H  
ATOM   4811 2HD1 LEU A 292      19.200 -40.375 -49.832  1.00  0.760          H  
ATOM   4812 3HD1 LEU A 292      18.434 -41.562 -50.909  1.00  0.760          H  
ATOM   4813 1HD2 LEU A 292      17.579 -43.459 -48.659  1.00  0.760          H  
ATOM   4814 2HD2 LEU A 292      18.304 -43.931 -50.178  1.00  0.760          H  
ATOM   4815 3HD2 LEU A 292      19.051 -44.451 -48.671  1.00  0.760          H  
ATOM   4816  N   SER A 293      23.696 -42.411 -50.241  1.00  0.410          N  
ATOM   4817  CA  SER A 293      24.824 -42.251 -51.128  1.00  0.420          C  
ATOM   4818  C   SER A 293      25.884 -43.272 -50.818  1.00  0.480          C  
ATOM   4819  O   SER A 293      26.424 -43.889 -51.729  1.00  0.500          O  
ATOM   4820  CB  SER A 293      25.392 -40.860 -50.990  1.00  0.580          C  
ATOM   4821  OG  SER A 293      24.459 -39.914 -51.411  1.00  0.580          O  
ATOM   4822  H   SER A 293      23.481 -41.634 -49.619  1.00  0.490          H  
ATOM   4823  HA  SER A 293      24.484 -42.403 -52.150  1.00  0.500          H  
ATOM   4824 1HB  SER A 293      25.658 -40.673 -49.952  1.00  0.700          H  
ATOM   4825 2HB  SER A 293      26.304 -40.769 -51.580  1.00  0.700          H  
ATOM   4826  HG  SER A 293      23.896 -39.746 -50.630  1.00  0.700          H  
ATOM   4827  N   ALA A 294      26.176 -43.499 -49.532  1.00  0.500          N  
ATOM   4828  CA  ALA A 294      27.162 -44.497 -49.169  1.00  0.560          C  
ATOM   4829  C   ALA A 294      26.705 -45.867 -49.634  1.00  0.580          C  
ATOM   4830  O   ALA A 294      27.505 -46.647 -50.145  1.00  0.630          O  
ATOM   4831  CB  ALA A 294      27.389 -44.488 -47.674  1.00  0.760          C  
ATOM   4832  H   ALA A 294      25.736 -42.953 -48.789  1.00  0.600          H  
ATOM   4833  HA  ALA A 294      28.096 -44.262 -49.674  1.00  0.670          H  
ATOM   4834 1HB  ALA A 294      28.138 -45.232 -47.416  1.00  0.910          H  
ATOM   4835 2HB  ALA A 294      27.727 -43.500 -47.366  1.00  0.910          H  
ATOM   4836 3HB  ALA A 294      26.449 -44.721 -47.170  1.00  0.910          H  
ATOM   4837  N   GLY A 295      25.411 -46.161 -49.489  1.00  0.560          N  
ATOM   4838  CA  GLY A 295      24.866 -47.435 -49.910  1.00  0.580          C  
ATOM   4839  C   GLY A 295      25.083 -47.664 -51.398  1.00  0.590          C  
ATOM   4840  O   GLY A 295      25.591 -48.718 -51.816  1.00  0.650          O  
ATOM   4841  H   GLY A 295      24.781 -45.506 -49.015  1.00  0.670          H  
ATOM   4842 1HA  GLY A 295      25.330 -48.238 -49.338  1.00  0.700          H  
ATOM   4843 2HA  GLY A 295      23.798 -47.450 -49.689  1.00  0.700          H  
ATOM   4844  N   LEU A 296      24.650 -46.695 -52.205  1.00  0.540          N  
ATOM   4845  CA  LEU A 296      24.769 -46.807 -53.643  1.00  0.560          C  
ATOM   4846  C   LEU A 296      26.227 -46.797 -54.080  1.00  0.600          C  
ATOM   4847  O   LEU A 296      26.600 -47.532 -54.994  1.00  0.640          O  
ATOM   4848  CB  LEU A 296      24.060 -45.630 -54.313  1.00  0.780          C  
ATOM   4849  CG  LEU A 296      22.521 -45.530 -54.164  1.00  0.780          C  
ATOM   4850  CD1 LEU A 296      22.090 -44.236 -54.760  1.00  0.780          C  
ATOM   4851  CD2 LEU A 296      21.817 -46.672 -54.836  1.00  0.780          C  
ATOM   4852  H   LEU A 296      24.224 -45.861 -51.788  1.00  0.650          H  
ATOM   4853  HA  LEU A 296      24.328 -47.747 -53.957  1.00  0.670          H  
ATOM   4854 1HB  LEU A 296      24.487 -44.708 -53.906  1.00  0.930          H  
ATOM   4855 2HB  LEU A 296      24.280 -45.665 -55.374  1.00  0.930          H  
ATOM   4856  HG  LEU A 296      22.260 -45.520 -53.118  1.00  0.930          H  
ATOM   4857 1HD1 LEU A 296      21.044 -44.124 -54.666  1.00  0.930          H  
ATOM   4858 2HD1 LEU A 296      22.594 -43.413 -54.254  1.00  0.930          H  
ATOM   4859 3HD1 LEU A 296      22.339 -44.237 -55.801  1.00  0.930          H  
ATOM   4860 1HD2 LEU A 296      20.742 -46.536 -54.718  1.00  0.930          H  
ATOM   4861 2HD2 LEU A 296      22.059 -46.687 -55.874  1.00  0.930          H  
ATOM   4862 3HD2 LEU A 296      22.110 -47.609 -54.385  1.00  0.930          H  
ATOM   4863  N   ALA A 297      27.051 -45.956 -53.446  1.00  0.600          N  
ATOM   4864  CA  ALA A 297      28.451 -45.835 -53.795  1.00  0.660          C  
ATOM   4865  C   ALA A 297      29.218 -47.116 -53.538  1.00  0.720          C  
ATOM   4866  O   ALA A 297      30.051 -47.528 -54.353  1.00  0.770          O  
ATOM   4867  CB  ALA A 297      29.081 -44.681 -53.043  1.00  0.900          C  
ATOM   4868  H   ALA A 297      26.692 -45.355 -52.709  1.00  0.720          H  
ATOM   4869  HA  ALA A 297      28.482 -45.647 -54.844  1.00  0.790          H  
ATOM   4870 1HB  ALA A 297      30.118 -44.569 -53.341  1.00  1.080          H  
ATOM   4871 2HB  ALA A 297      28.535 -43.778 -53.274  1.00  1.080          H  
ATOM   4872 3HB  ALA A 297      29.029 -44.877 -51.977  1.00  1.080          H  
ATOM   4873  N   ILE A 298      28.918 -47.784 -52.427  1.00  0.720          N  
ATOM   4874  CA  ILE A 298      29.564 -49.044 -52.142  1.00  0.790          C  
ATOM   4875  C   ILE A 298      29.123 -50.041 -53.185  1.00  0.780          C  
ATOM   4876  O   ILE A 298      29.961 -50.770 -53.713  1.00  0.840          O  
ATOM   4877  CB  ILE A 298      29.270 -49.547 -50.721  1.00  1.080          C  
ATOM   4878  CG1 ILE A 298      29.954 -48.587 -49.703  1.00  1.080          C  
ATOM   4879  CG2 ILE A 298      29.801 -51.009 -50.566  1.00  1.080          C  
ATOM   4880  CD1 ILE A 298      29.496 -48.753 -48.267  1.00  1.080          C  
ATOM   4881  H   ILE A 298      28.264 -47.387 -51.745  1.00  0.860          H  
ATOM   4882  HA  ILE A 298      30.638 -48.911 -52.231  1.00  0.950          H  
ATOM   4883  HB  ILE A 298      28.192 -49.513 -50.536  1.00  1.290          H  
ATOM   4884 1HG1 ILE A 298      31.028 -48.754 -49.739  1.00  1.290          H  
ATOM   4885 2HG1 ILE A 298      29.761 -47.563 -50.008  1.00  1.290          H  
ATOM   4886 1HG2 ILE A 298      29.601 -51.373 -49.565  1.00  1.290          H  
ATOM   4887 2HG2 ILE A 298      29.307 -51.669 -51.278  1.00  1.290          H  
ATOM   4888 3HG2 ILE A 298      30.877 -51.027 -50.750  1.00  1.290          H  
ATOM   4889 1HD1 ILE A 298      30.025 -48.037 -47.640  1.00  1.290          H  
ATOM   4890 2HD1 ILE A 298      28.422 -48.560 -48.211  1.00  1.290          H  
ATOM   4891 3HD1 ILE A 298      29.702 -49.756 -47.915  1.00  1.290          H  
ATOM   4892  N   GLY A 299      27.809 -50.097 -53.471  1.00  0.730          N  
ATOM   4893  CA  GLY A 299      27.280 -51.008 -54.476  1.00  0.750          C  
ATOM   4894  C   GLY A 299      27.910 -50.760 -55.845  1.00  0.750          C  
ATOM   4895  O   GLY A 299      28.169 -51.708 -56.591  1.00  0.820          O  
ATOM   4896  H   GLY A 299      27.146 -49.496 -52.967  1.00  0.880          H  
ATOM   4897 1HA  GLY A 299      27.453 -52.036 -54.165  1.00  0.900          H  
ATOM   4898 2HA  GLY A 299      26.200 -50.866 -54.542  1.00  0.900          H  
ATOM   4899  N   HIS A 300      28.178 -49.491 -56.168  1.00  0.690          N  
ATOM   4900  CA  HIS A 300      28.784 -49.103 -57.431  1.00  0.710          C  
ATOM   4901  C   HIS A 300      30.216 -49.607 -57.507  1.00  0.840          C  
ATOM   4902  O   HIS A 300      30.600 -50.261 -58.485  1.00  0.900          O  
ATOM   4903  CB  HIS A 300      28.787 -47.578 -57.582  1.00  0.990          C  
ATOM   4904  CG  HIS A 300      29.205 -47.063 -58.948  1.00  0.990          C  
ATOM   4905  ND1 HIS A 300      29.513 -45.734 -59.186  1.00  0.990          N  
ATOM   4906  CD2 HIS A 300      29.318 -47.689 -60.143  1.00  0.990          C  
ATOM   4907  CE1 HIS A 300      29.797 -45.572 -60.459  1.00  0.990          C  
ATOM   4908  NE2 HIS A 300      29.690 -46.743 -61.062  1.00  0.990          N  
ATOM   4909  H   HIS A 300      27.864 -48.760 -55.527  1.00  0.830          H  
ATOM   4910  HA  HIS A 300      28.230 -49.544 -58.254  1.00  0.850          H  
ATOM   4911 1HB  HIS A 300      27.825 -47.177 -57.330  1.00  1.180          H  
ATOM   4912 2HB  HIS A 300      29.456 -47.182 -56.860  1.00  1.180          H  
ATOM   4913  HD2 HIS A 300      29.136 -48.747 -60.351  1.00  1.180          H  
ATOM   4914  HE1 HIS A 300      30.072 -44.631 -60.934  1.00  1.180          H  
ATOM   4915  HE2 HIS A 300      29.845 -46.922 -62.044  1.00  1.180          H  
ATOM   4916  N   ALA A 301      31.016 -49.286 -56.480  1.00  0.900          N  
ATOM   4917  CA  ALA A 301      32.412 -49.695 -56.432  1.00  1.040          C  
ATOM   4918  C   ALA A 301      32.513 -51.216 -56.451  1.00  1.100          C  
ATOM   4919  O   ALA A 301      33.359 -51.788 -57.145  1.00  1.210          O  
ATOM   4920  CB  ALA A 301      33.059 -49.137 -55.174  1.00  1.400          C  
ATOM   4921  H   ALA A 301      30.635 -48.732 -55.705  1.00  1.080          H  
ATOM   4922  HA  ALA A 301      32.922 -49.302 -57.312  1.00  1.250          H  
ATOM   4923 1HB  ALA A 301      34.093 -49.421 -55.120  1.00  1.680          H  
ATOM   4924 2HB  ALA A 301      32.985 -48.056 -55.182  1.00  1.680          H  
ATOM   4925 3HB  ALA A 301      32.532 -49.529 -54.303  1.00  1.680          H  
ATOM   4926  N   TYR A 302      31.613 -51.875 -55.715  1.00  1.060          N  
ATOM   4927  CA  TYR A 302      31.538 -53.319 -55.662  1.00  1.150          C  
ATOM   4928  C   TYR A 302      31.245 -53.891 -57.034  1.00  1.170          C  
ATOM   4929  O   TYR A 302      31.944 -54.803 -57.485  1.00  1.300          O  
ATOM   4930  CB  TYR A 302      30.490 -53.770 -54.656  1.00  1.570          C  
ATOM   4931  CG  TYR A 302      30.294 -55.257 -54.624  1.00  1.570          C  
ATOM   4932  CD1 TYR A 302      31.197 -56.066 -53.953  1.00  1.570          C  
ATOM   4933  CD2 TYR A 302      29.204 -55.817 -55.270  1.00  1.570          C  
ATOM   4934  CE1 TYR A 302      31.006 -57.429 -53.926  1.00  1.570          C  
ATOM   4935  CE2 TYR A 302      29.016 -57.177 -55.244  1.00  1.570          C  
ATOM   4936  CZ  TYR A 302      29.907 -57.983 -54.574  1.00  1.570          C  
ATOM   4937  OH  TYR A 302      29.714 -59.346 -54.552  1.00  1.570          O  
ATOM   4938  H   TYR A 302      30.954 -51.352 -55.135  1.00  1.270          H  
ATOM   4939  HA  TYR A 302      32.504 -53.701 -55.343  1.00  1.380          H  
ATOM   4940 1HB  TYR A 302      30.772 -53.433 -53.659  1.00  1.890          H  
ATOM   4941 2HB  TYR A 302      29.537 -53.304 -54.894  1.00  1.890          H  
ATOM   4942  HD1 TYR A 302      32.055 -55.625 -53.448  1.00  1.890          H  
ATOM   4943  HD2 TYR A 302      28.497 -55.178 -55.799  1.00  1.890          H  
ATOM   4944  HE1 TYR A 302      31.713 -58.070 -53.400  1.00  1.890          H  
ATOM   4945  HE2 TYR A 302      28.159 -57.618 -55.753  1.00  1.890          H  
ATOM   4946  HH  TYR A 302      30.427 -59.764 -54.061  1.00  1.890          H  
ATOM   4947  N   TRP A 303      30.222 -53.353 -57.705  1.00  1.070          N  
ATOM   4948  CA  TRP A 303      29.829 -53.829 -59.009  1.00  1.130          C  
ATOM   4949  C   TRP A 303      31.015 -53.759 -59.944  1.00  1.190          C  
ATOM   4950  O   TRP A 303      31.294 -54.726 -60.641  1.00  1.330          O  
ATOM   4951  CB  TRP A 303      28.692 -52.967 -59.577  1.00  1.560          C  
ATOM   4952  CG  TRP A 303      28.125 -53.436 -60.891  1.00  1.560          C  
ATOM   4953  CD1 TRP A 303      27.047 -54.252 -61.041  1.00  1.560          C  
ATOM   4954  CD2 TRP A 303      28.593 -53.146 -62.235  1.00  1.560          C  
ATOM   4955  NE1 TRP A 303      26.805 -54.477 -62.369  1.00  1.560          N  
ATOM   4956  CE2 TRP A 303      27.743 -53.809 -63.112  1.00  1.560          C  
ATOM   4957  CE3 TRP A 303      29.650 -52.392 -62.755  1.00  1.560          C  
ATOM   4958  CZ2 TRP A 303      27.909 -53.739 -64.479  1.00  1.560          C  
ATOM   4959  CZ3 TRP A 303      29.826 -52.338 -64.114  1.00  1.560          C  
ATOM   4960  CH2 TRP A 303      28.979 -52.992 -64.960  1.00  1.560          C  
ATOM   4961  H   TRP A 303      29.661 -52.612 -57.276  1.00  1.280          H  
ATOM   4962  HA  TRP A 303      29.497 -54.862 -58.925  1.00  1.360          H  
ATOM   4963 1HB  TRP A 303      27.880 -52.927 -58.854  1.00  1.870          H  
ATOM   4964 2HB  TRP A 303      29.044 -51.946 -59.707  1.00  1.870          H  
ATOM   4965  HD1 TRP A 303      26.461 -54.664 -60.223  1.00  1.870          H  
ATOM   4966  HE1 TRP A 303      26.059 -55.048 -62.743  1.00  1.870          H  
ATOM   4967  HE3 TRP A 303      30.325 -51.857 -62.104  1.00  1.870          H  
ATOM   4968  HZ2 TRP A 303      27.243 -54.257 -65.170  1.00  1.870          H  
ATOM   4969  HZ3 TRP A 303      30.666 -51.748 -64.498  1.00  1.870          H  
ATOM   4970  HH2 TRP A 303      29.145 -52.924 -66.033  1.00  1.870          H  
ATOM   4971  N   GLU A 304      31.740 -52.634 -59.969  1.00  1.180          N  
ATOM   4972  CA  GLU A 304      32.869 -52.554 -60.889  1.00  1.370          C  
ATOM   4973  C   GLU A 304      33.956 -53.553 -60.501  1.00  1.530          C  
ATOM   4974  O   GLU A 304      34.492 -54.275 -61.347  1.00  1.700          O  
ATOM   4975  CB  GLU A 304      33.456 -51.141 -60.913  1.00  1.840          C  
ATOM   4976  CG  GLU A 304      34.606 -50.942 -61.925  1.00  1.840          C  
ATOM   4977  CD  GLU A 304      34.179 -51.045 -63.373  1.00  1.840          C  
ATOM   4978  OE1 GLU A 304      33.095 -50.614 -63.692  1.00  1.840          O  
ATOM   4979  OE2 GLU A 304      34.943 -51.569 -64.155  1.00  1.840          O  
ATOM   4980  H   GLU A 304      31.478 -51.836 -59.377  1.00  1.420          H  
ATOM   4981  HA  GLU A 304      32.522 -52.802 -61.891  1.00  1.640          H  
ATOM   4982 1HB  GLU A 304      32.666 -50.427 -61.147  1.00  2.210          H  
ATOM   4983 2HB  GLU A 304      33.832 -50.888 -59.915  1.00  2.210          H  
ATOM   4984 1HG  GLU A 304      35.032 -49.951 -61.759  1.00  2.210          H  
ATOM   4985 2HG  GLU A 304      35.389 -51.672 -61.729  1.00  2.210          H  
ATOM   4986  N   ALA A 305      34.226 -53.692 -59.204  1.00  1.580          N  
ATOM   4987  CA  ALA A 305      35.252 -54.616 -58.756  1.00  1.870          C  
ATOM   4988  C   ALA A 305      34.960 -56.054 -59.194  1.00  1.900          C  
ATOM   4989  O   ALA A 305      35.886 -56.812 -59.497  1.00  2.090          O  
ATOM   4990  CB  ALA A 305      35.372 -54.563 -57.245  1.00  2.500          C  
ATOM   4991  H   ALA A 305      33.761 -53.094 -58.512  1.00  1.900          H  
ATOM   4992  HA  ALA A 305      36.197 -54.308 -59.201  1.00  2.240          H  
ATOM   4993 1HB  ALA A 305      36.163 -55.229 -56.915  1.00  3.000          H  
ATOM   4994 2HB  ALA A 305      35.598 -53.550 -56.948  1.00  3.000          H  
ATOM   4995 3HB  ALA A 305      34.429 -54.866 -56.799  1.00  3.000          H  
ATOM   4996  N   GLN A 306      33.679 -56.434 -59.227  1.00  1.840          N  
ATOM   4997  CA  GLN A 306      33.304 -57.795 -59.589  1.00  2.070          C  
ATOM   4998  C   GLN A 306      32.886 -57.999 -61.054  1.00  2.090          C  
ATOM   4999  O   GLN A 306      33.005 -59.113 -61.572  1.00  2.490          O  
ATOM   5000  CB  GLN A 306      32.152 -58.246 -58.692  1.00  2.810          C  
ATOM   5001  CG  GLN A 306      32.475 -58.243 -57.217  1.00  2.810          C  
ATOM   5002  CD  GLN A 306      33.604 -59.147 -56.859  1.00  2.810          C  
ATOM   5003  OE1 GLN A 306      33.563 -60.347 -57.138  1.00  2.810          O  
ATOM   5004  NE2 GLN A 306      34.636 -58.590 -56.244  1.00  2.810          N  
ATOM   5005  H   GLN A 306      32.958 -55.767 -58.928  1.00  2.210          H  
ATOM   5006  HA  GLN A 306      34.164 -58.436 -59.407  1.00  2.480          H  
ATOM   5007 1HB  GLN A 306      31.303 -57.573 -58.840  1.00  3.370          H  
ATOM   5008 2HB  GLN A 306      31.835 -59.246 -58.977  1.00  3.370          H  
ATOM   5009 1HG  GLN A 306      32.723 -57.230 -56.904  1.00  3.370          H  
ATOM   5010 2HG  GLN A 306      31.599 -58.589 -56.694  1.00  3.370          H  
ATOM   5011 1HE2 GLN A 306      35.428 -59.146 -55.984  1.00  3.370          H  
ATOM   5012 2HE2 GLN A 306      34.627 -57.611 -56.049  1.00  3.370          H  
ATOM   5013  N   VAL A 307      32.404 -56.947 -61.728  1.00  2.140          N  
ATOM   5014  CA  VAL A 307      31.886 -57.091 -63.084  1.00  2.390          C  
ATOM   5015  C   VAL A 307      32.722 -56.359 -64.144  1.00  2.350          C  
ATOM   5016  O   VAL A 307      32.557 -56.620 -65.337  1.00  2.800          O  
ATOM   5017  CB  VAL A 307      30.412 -56.591 -63.115  1.00  3.250          C  
ATOM   5018  CG1 VAL A 307      29.812 -56.643 -64.526  1.00  3.250          C  
ATOM   5019  CG2 VAL A 307      29.588 -57.418 -62.148  1.00  3.250          C  
ATOM   5020  H   VAL A 307      32.310 -56.051 -61.258  1.00  2.570          H  
ATOM   5021  HA  VAL A 307      31.883 -58.152 -63.333  1.00  2.870          H  
ATOM   5022  HB  VAL A 307      30.378 -55.553 -62.798  1.00  3.900          H  
ATOM   5023 1HG1 VAL A 307      28.794 -56.306 -64.478  1.00  3.900          H  
ATOM   5024 2HG1 VAL A 307      30.346 -56.009 -65.214  1.00  3.900          H  
ATOM   5025 3HG1 VAL A 307      29.828 -57.669 -64.886  1.00  3.900          H  
ATOM   5026 1HG2 VAL A 307      28.564 -57.049 -62.147  1.00  3.900          H  
ATOM   5027 2HG2 VAL A 307      29.604 -58.461 -62.454  1.00  3.900          H  
ATOM   5028 3HG2 VAL A 307      30.001 -57.325 -61.145  1.00  3.900          H  
ATOM   5029  N   GLY A 308      33.697 -55.536 -63.735  1.00  2.590          N  
ATOM   5030  CA  GLY A 308      34.543 -54.760 -64.643  1.00  3.370          C  
ATOM   5031  C   GLY A 308      35.312 -55.617 -65.645  1.00  3.200          C  
ATOM   5032  O   GLY A 308      35.716 -55.136 -66.700  1.00  3.140          O  
ATOM   5033  H   GLY A 308      33.848 -55.335 -62.748  1.00  3.110          H  
ATOM   5034 1HA  GLY A 308      33.927 -54.031 -65.173  1.00  4.040          H  
ATOM   5035 2HA  GLY A 308      35.249 -54.179 -64.047  1.00  4.040          H  
ATOM   5036  N   ASN A 309      35.431 -56.905 -65.362  1.00  3.510          N  
ATOM   5037  CA  ASN A 309      36.104 -57.877 -66.213  1.00  3.580          C  
ATOM   5038  C   ASN A 309      35.411 -57.981 -67.578  1.00  3.140          C  
ATOM   5039  O   ASN A 309      36.012 -58.423 -68.559  1.00  3.380          O  
ATOM   5040  CB  ASN A 309      36.103 -59.226 -65.529  1.00  4.980          C  
ATOM   5041  CG  ASN A 309      37.025 -59.278 -64.352  1.00  4.980          C  
ATOM   5042  OD1 ASN A 309      37.987 -58.509 -64.244  1.00  4.980          O  
ATOM   5043  ND2 ASN A 309      36.738 -60.170 -63.444  1.00  4.980          N  
ATOM   5044  H   ASN A 309      35.046 -57.208 -64.479  1.00  4.210          H  
ATOM   5045  HA  ASN A 309      37.129 -57.548 -66.384  1.00  4.300          H  
ATOM   5046 1HB  ASN A 309      35.090 -59.458 -65.194  1.00  5.980          H  
ATOM   5047 2HB  ASN A 309      36.395 -59.995 -66.244  1.00  5.980          H  
ATOM   5048 1HD2 ASN A 309      37.307 -60.249 -62.625  1.00  5.980          H  
ATOM   5049 2HD2 ASN A 309      35.946 -60.771 -63.558  1.00  5.980          H  
ATOM   5050  N   SER A 310      34.132 -57.596 -67.616  1.00  2.740          N  
ATOM   5051  CA  SER A 310      33.285 -57.622 -68.801  1.00  2.690          C  
ATOM   5052  C   SER A 310      33.217 -56.262 -69.515  1.00  2.370          C  
ATOM   5053  O   SER A 310      32.427 -56.094 -70.445  1.00  2.580          O  
ATOM   5054  CB  SER A 310      31.875 -58.054 -68.425  1.00  3.790          C  
ATOM   5055  OG  SER A 310      31.848 -59.372 -67.928  1.00  3.790          O  
ATOM   5056  H   SER A 310      33.703 -57.247 -66.756  1.00  3.290          H  
ATOM   5057  HA  SER A 310      33.699 -58.350 -69.497  1.00  3.230          H  
ATOM   5058 1HB  SER A 310      31.482 -57.371 -67.670  1.00  4.540          H  
ATOM   5059 2HB  SER A 310      31.230 -57.981 -69.298  1.00  4.540          H  
ATOM   5060  HG  SER A 310      30.925 -59.568 -67.755  1.00  4.540          H  
ATOM   5061  N   SER A 311      34.007 -55.283 -69.060  1.00  2.480          N  
ATOM   5062  CA  SER A 311      34.000 -53.922 -69.600  1.00  2.930          C  
ATOM   5063  C   SER A 311      34.159 -53.864 -71.119  1.00  3.090          C  
ATOM   5064  O   SER A 311      34.966 -54.581 -71.719  1.00  3.590          O  
ATOM   5065  CB  SER A 311      35.095 -53.125 -68.945  1.00  3.920          C  
ATOM   5066  OG  SER A 311      35.177 -51.848 -69.472  1.00  3.920          O  
ATOM   5067  H   SER A 311      34.646 -55.470 -68.284  1.00  2.980          H  
ATOM   5068  HA  SER A 311      33.044 -53.466 -69.345  1.00  3.520          H  
ATOM   5069 1HB  SER A 311      34.908 -53.060 -67.875  1.00  4.710          H  
ATOM   5070 2HB  SER A 311      36.048 -53.637 -69.079  1.00  4.710          H  
ATOM   5071  HG  SER A 311      36.020 -51.494 -69.100  1.00  4.710          H  
ATOM   5072  N   TRP A 312      33.340 -53.014 -71.736  1.00  3.090          N  
ATOM   5073  CA  TRP A 312      33.290 -52.826 -73.181  1.00  3.630          C  
ATOM   5074  C   TRP A 312      34.343 -51.888 -73.792  1.00  3.510          C  
ATOM   5075  O   TRP A 312      34.705 -50.836 -73.233  1.00  3.970          O  
ATOM   5076  CB  TRP A 312      31.912 -52.301 -73.555  1.00  4.870          C  
ATOM   5077  CG  TRP A 312      30.795 -53.258 -73.370  1.00  4.870          C  
ATOM   5078  CD1 TRP A 312      30.851 -54.547 -72.923  1.00  4.870          C  
ATOM   5079  CD2 TRP A 312      29.401 -52.979 -73.610  1.00  4.870          C  
ATOM   5080  NE1 TRP A 312      29.598 -55.082 -72.882  1.00  4.870          N  
ATOM   5081  CE2 TRP A 312      28.695 -54.139 -73.297  1.00  4.870          C  
ATOM   5082  CE3 TRP A 312      28.704 -51.850 -74.056  1.00  4.870          C  
ATOM   5083  CZ2 TRP A 312      27.320 -54.212 -73.418  1.00  4.870          C  
ATOM   5084  CZ3 TRP A 312      27.331 -51.918 -74.178  1.00  4.870          C  
ATOM   5085  CH2 TRP A 312      26.652 -53.071 -73.868  1.00  4.870          C  
ATOM   5086  H   TRP A 312      32.717 -52.474 -71.154  1.00  3.710          H  
ATOM   5087  HA  TRP A 312      33.424 -53.804 -73.642  1.00  4.360          H  
ATOM   5088 1HB  TRP A 312      31.690 -51.436 -72.952  1.00  5.840          H  
ATOM   5089 2HB  TRP A 312      31.918 -51.997 -74.601  1.00  5.840          H  
ATOM   5090  HD1 TRP A 312      31.756 -55.085 -72.637  1.00  5.840          H  
ATOM   5091  HE1 TRP A 312      29.381 -56.023 -72.585  1.00  5.840          H  
ATOM   5092  HE3 TRP A 312      29.226 -50.942 -74.298  1.00  5.840          H  
ATOM   5093  HZ2 TRP A 312      26.765 -55.117 -73.173  1.00  5.840          H  
ATOM   5094  HZ3 TRP A 312      26.800 -51.032 -74.526  1.00  5.840          H  
ATOM   5095  HH2 TRP A 312      25.568 -53.093 -73.973  1.00  5.840          H  
ATOM   5096  N   TYR A 313      34.768 -52.245 -74.999  1.00  3.250          N  
ATOM   5097  CA  TYR A 313      35.690 -51.431 -75.768  1.00  3.590          C  
ATOM   5098  C   TYR A 313      35.109 -50.047 -76.026  1.00  3.380          C  
ATOM   5099  O   TYR A 313      33.997 -49.912 -76.532  1.00  3.760          O  
ATOM   5100  CB  TYR A 313      36.038 -52.166 -77.070  1.00  4.890          C  
ATOM   5101  CG  TYR A 313      36.958 -51.433 -78.016  1.00  4.890          C  
ATOM   5102  CD1 TYR A 313      38.254 -51.129 -77.644  1.00  4.890          C  
ATOM   5103  CD2 TYR A 313      36.508 -51.100 -79.285  1.00  4.890          C  
ATOM   5104  CE1 TYR A 313      39.089 -50.478 -78.523  1.00  4.890          C  
ATOM   5105  CE2 TYR A 313      37.345 -50.451 -80.166  1.00  4.890          C  
ATOM   5106  CZ  TYR A 313      38.631 -50.139 -79.787  1.00  4.890          C  
ATOM   5107  OH  TYR A 313      39.471 -49.491 -80.665  1.00  4.890          O  
ATOM   5108  H   TYR A 313      34.443 -53.119 -75.392  1.00  3.900          H  
ATOM   5109  HA  TYR A 313      36.601 -51.304 -75.185  1.00  4.310          H  
ATOM   5110 1HB  TYR A 313      36.503 -53.122 -76.824  1.00  5.870          H  
ATOM   5111 2HB  TYR A 313      35.117 -52.389 -77.607  1.00  5.870          H  
ATOM   5112  HD1 TYR A 313      38.617 -51.400 -76.654  1.00  5.870          H  
ATOM   5113  HD2 TYR A 313      35.489 -51.346 -79.583  1.00  5.870          H  
ATOM   5114  HE1 TYR A 313      40.109 -50.234 -78.227  1.00  5.870          H  
ATOM   5115  HE2 TYR A 313      36.989 -50.185 -81.160  1.00  5.870          H  
ATOM   5116  HH  TYR A 313      38.996 -49.295 -81.476  1.00  5.870          H  
ATOM   5117  N   LEU A 314      35.902 -49.026 -75.692  1.00  3.230          N  
ATOM   5118  CA  LEU A 314      35.582 -47.593 -75.774  1.00  3.340          C  
ATOM   5119  C   LEU A 314      34.576 -47.109 -74.723  1.00  3.120          C  
ATOM   5120  O   LEU A 314      34.053 -45.998 -74.829  1.00  3.460          O  
ATOM   5121  CB  LEU A 314      35.030 -47.224 -77.158  1.00  4.630          C  
ATOM   5122  CG  LEU A 314      35.884 -47.620 -78.366  1.00  4.630          C  
ATOM   5123  CD1 LEU A 314      35.162 -47.228 -79.622  1.00  4.630          C  
ATOM   5124  CD2 LEU A 314      37.263 -46.969 -78.307  1.00  4.630          C  
ATOM   5125  H   LEU A 314      36.806 -49.261 -75.306  1.00  3.880          H  
ATOM   5126  HA  LEU A 314      36.499 -47.036 -75.600  1.00  4.010          H  
ATOM   5127 1HB  LEU A 314      34.038 -47.653 -77.277  1.00  5.560          H  
ATOM   5128 2HB  LEU A 314      34.918 -46.142 -77.189  1.00  5.560          H  
ATOM   5129  HG  LEU A 314      35.995 -48.662 -78.370  1.00  5.560          H  
ATOM   5130 1HD1 LEU A 314      35.747 -47.535 -80.486  1.00  5.560          H  
ATOM   5131 2HD1 LEU A 314      34.190 -47.723 -79.647  1.00  5.560          H  
ATOM   5132 3HD1 LEU A 314      35.023 -46.149 -79.639  1.00  5.560          H  
ATOM   5133 1HD2 LEU A 314      37.841 -47.274 -79.178  1.00  5.560          H  
ATOM   5134 2HD2 LEU A 314      37.153 -45.885 -78.309  1.00  5.560          H  
ATOM   5135 3HD2 LEU A 314      37.791 -47.278 -77.414  1.00  5.560          H  
ATOM   5136  N   TYR A 315      34.363 -47.904 -73.673  1.00  3.150          N  
ATOM   5137  CA  TYR A 315      33.563 -47.497 -72.527  1.00  3.430          C  
ATOM   5138  C   TYR A 315      34.511 -47.549 -71.353  1.00  3.480          C  
ATOM   5139  O   TYR A 315      34.434 -46.759 -70.410  1.00  3.890          O  
ATOM   5140  CB  TYR A 315      32.365 -48.418 -72.337  1.00  4.690          C  
ATOM   5141  CG  TYR A 315      31.404 -48.370 -73.490  1.00  4.690          C  
ATOM   5142  CD1 TYR A 315      31.637 -49.141 -74.587  1.00  4.690          C  
ATOM   5143  CD2 TYR A 315      30.281 -47.572 -73.437  1.00  4.690          C  
ATOM   5144  CE1 TYR A 315      30.783 -49.130 -75.648  1.00  4.690          C  
ATOM   5145  CE2 TYR A 315      29.403 -47.555 -74.502  1.00  4.690          C  
ATOM   5146  CZ  TYR A 315      29.657 -48.334 -75.607  1.00  4.690          C  
ATOM   5147  OH  TYR A 315      28.791 -48.323 -76.673  1.00  4.690          O  
ATOM   5148  H   TYR A 315      34.766 -48.842 -73.650  1.00  3.780          H  
ATOM   5149  HA  TYR A 315      33.224 -46.470 -72.654  1.00  4.120          H  
ATOM   5150 1HB  TYR A 315      32.714 -49.439 -72.216  1.00  5.630          H  
ATOM   5151 2HB  TYR A 315      31.831 -48.144 -71.429  1.00  5.630          H  
ATOM   5152  HD1 TYR A 315      32.517 -49.761 -74.620  1.00  5.630          H  
ATOM   5153  HD2 TYR A 315      30.086 -46.957 -72.559  1.00  5.630          H  
ATOM   5154  HE1 TYR A 315      30.997 -49.750 -76.517  1.00  5.630          H  
ATOM   5155  HE2 TYR A 315      28.514 -46.928 -74.468  1.00  5.630          H  
ATOM   5156  HH  TYR A 315      29.115 -48.921 -77.353  1.00  5.630          H  
ATOM   5157  N   ASP A 316      35.434 -48.502 -71.456  1.00  3.480          N  
ATOM   5158  CA  ASP A 316      36.456 -48.754 -70.445  1.00  3.870          C  
ATOM   5159  C   ASP A 316      37.267 -47.465 -70.250  1.00  3.930          C  
ATOM   5160  O   ASP A 316      37.679 -46.833 -71.228  1.00  4.210          O  
ATOM   5161  CB  ASP A 316      37.349 -49.930 -70.877  1.00  5.260          C  
ATOM   5162  CG  ASP A 316      38.256 -50.459 -69.773  1.00  5.260          C  
ATOM   5163  OD1 ASP A 316      37.731 -51.110 -68.891  1.00  5.260          O  
ATOM   5164  OD2 ASP A 316      39.438 -50.261 -69.829  1.00  5.260          O  
ATOM   5165  H   ASP A 316      35.362 -49.126 -72.261  1.00  4.180          H  
ATOM   5166  HA  ASP A 316      35.968 -49.006 -69.505  1.00  4.640          H  
ATOM   5167 1HB  ASP A 316      36.721 -50.744 -71.254  1.00  6.310          H  
ATOM   5168 2HB  ASP A 316      37.980 -49.605 -71.701  1.00  6.310          H  
ATOM   5169  N   GLY A 317      37.458 -47.060 -68.993  1.00  3.950          N  
ATOM   5170  CA  GLY A 317      38.154 -45.813 -68.665  1.00  4.220          C  
ATOM   5171  C   GLY A 317      39.639 -45.936 -68.313  1.00  4.210          C  
ATOM   5172  O   GLY A 317      40.355 -46.808 -68.797  1.00  4.340          O  
ATOM   5173  H   GLY A 317      37.104 -47.638 -68.245  1.00  4.740          H  
ATOM   5174 1HA  GLY A 317      38.050 -45.127 -69.506  1.00  5.060          H  
ATOM   5175 2HA  GLY A 317      37.636 -45.341 -67.831  1.00  5.060          H  
ATOM   5176  N   GLU A 318      40.082 -45.009 -67.471  1.00  4.480          N  
ATOM   5177  CA  GLU A 318      41.468 -44.867 -67.035  1.00  4.830          C  
ATOM   5178  C   GLU A 318      41.857 -45.842 -65.943  1.00  4.150          C  
ATOM   5179  O   GLU A 318      40.997 -46.372 -65.240  1.00  4.520          O  
ATOM   5180  CB  GLU A 318      41.713 -43.444 -66.536  1.00  6.620          C  
ATOM   5181  CG  GLU A 318      41.592 -42.383 -67.607  1.00  6.620          C  
ATOM   5182  CD  GLU A 318      42.679 -42.509 -68.621  1.00  6.620          C  
ATOM   5183  OE1 GLU A 318      43.783 -42.808 -68.229  1.00  6.620          O  
ATOM   5184  OE2 GLU A 318      42.415 -42.324 -69.780  1.00  6.620          O  
ATOM   5185  H   GLU A 318      39.414 -44.338 -67.124  1.00  5.380          H  
ATOM   5186  HA  GLU A 318      42.117 -45.054 -67.894  1.00  5.800          H  
ATOM   5187 1HB  GLU A 318      40.997 -43.211 -65.743  1.00  7.950          H  
ATOM   5188 2HB  GLU A 318      42.708 -43.375 -66.101  1.00  7.950          H  
ATOM   5189 1HG  GLU A 318      40.629 -42.477 -68.106  1.00  7.950          H  
ATOM   5190 2HG  GLU A 318      41.641 -41.399 -67.143  1.00  7.950          H  
ATOM   5191  N   ASP A 319      43.175 -46.037 -65.766  1.00  3.510          N  
ATOM   5192  CA  ASP A 319      43.698 -46.888 -64.691  1.00  3.130          C  
ATOM   5193  C   ASP A 319      43.199 -46.381 -63.340  1.00  2.390          C  
ATOM   5194  O   ASP A 319      42.869 -47.160 -62.434  1.00  2.860          O  
ATOM   5195  CB  ASP A 319      45.226 -46.881 -64.686  1.00  4.530          C  
ATOM   5196  CG  ASP A 319      45.854 -47.608 -65.867  1.00  4.530          C  
ATOM   5197  OD1 ASP A 319      45.169 -48.313 -66.568  1.00  4.530          O  
ATOM   5198  OD2 ASP A 319      47.028 -47.434 -66.060  1.00  4.530          O  
ATOM   5199  H   ASP A 319      43.827 -45.604 -66.412  1.00  4.210          H  
ATOM   5200  HA  ASP A 319      43.338 -47.907 -64.840  1.00  3.760          H  
ATOM   5201 1HB  ASP A 319      45.585 -45.852 -64.686  1.00  5.440          H  
ATOM   5202 2HB  ASP A 319      45.585 -47.347 -63.767  1.00  5.440          H  
ATOM   5203  N   ASP A 320      43.081 -45.055 -63.201  1.00  1.890          N  
ATOM   5204  CA  ASP A 320      42.540 -44.477 -61.977  1.00  2.080          C  
ATOM   5205  C   ASP A 320      41.036 -44.628 -62.144  1.00  2.090          C  
ATOM   5206  O   ASP A 320      40.322 -43.691 -62.516  1.00  2.730          O  
ATOM   5207  CB  ASP A 320      42.919 -43.002 -61.802  1.00  2.840          C  
ATOM   5208  CG  ASP A 320      42.539 -42.447 -60.406  1.00  2.840          C  
ATOM   5209  OD1 ASP A 320      42.304 -43.237 -59.515  1.00  2.840          O  
ATOM   5210  OD2 ASP A 320      42.497 -41.244 -60.250  1.00  2.840          O  
ATOM   5211  H   ASP A 320      43.368 -44.449 -63.954  1.00  2.270          H  
ATOM   5212  HA  ASP A 320      42.866 -45.052 -61.111  1.00  2.500          H  
ATOM   5213 1HB  ASP A 320      43.991 -42.885 -61.945  1.00  3.400          H  
ATOM   5214 2HB  ASP A 320      42.417 -42.406 -62.565  1.00  3.400          H  
ATOM   5215  N   THR A 321      40.596 -45.851 -61.899  1.00  2.010          N  
ATOM   5216  CA  THR A 321      39.265 -46.318 -62.179  1.00  2.290          C  
ATOM   5217  C   THR A 321      38.221 -45.289 -61.764  1.00  2.040          C  
ATOM   5218  O   THR A 321      38.159 -44.928 -60.586  1.00  1.710          O  
ATOM   5219  CB  THR A 321      39.035 -47.661 -61.441  1.00  3.090          C  
ATOM   5220  OG1 THR A 321      39.981 -48.636 -61.911  1.00  3.090          O  
ATOM   5221  CG2 THR A 321      37.622 -48.200 -61.648  1.00  3.090          C  
ATOM   5222  H   THR A 321      41.312 -46.512 -61.607  1.00  2.410          H  
ATOM   5223  HA  THR A 321      39.237 -46.544 -63.231  1.00  2.750          H  
ATOM   5224  HB  THR A 321      39.206 -47.501 -60.388  1.00  3.710          H  
ATOM   5225  HG1 THR A 321      40.878 -48.359 -61.702  1.00  3.710          H  
ATOM   5226 1HG2 THR A 321      37.512 -49.139 -61.107  1.00  3.710          H  
ATOM   5227 2HG2 THR A 321      36.902 -47.506 -61.277  1.00  3.710          H  
ATOM   5228 3HG2 THR A 321      37.447 -48.375 -62.706  1.00  3.710          H  
ATOM   5229  N   PRO A 322      37.310 -44.875 -62.687  1.00  2.410          N  
ATOM   5230  CA  PRO A 322      36.251 -43.892 -62.485  1.00  2.440          C  
ATOM   5231  C   PRO A 322      35.401 -44.153 -61.254  1.00  2.290          C  
ATOM   5232  O   PRO A 322      34.923 -43.195 -60.642  1.00  2.020          O  
ATOM   5233  CB  PRO A 322      35.410 -44.066 -63.760  1.00  3.660          C  
ATOM   5234  CG  PRO A 322      36.408 -44.463 -64.811  1.00  3.660          C  
ATOM   5235  CD  PRO A 322      37.392 -45.362 -64.098  1.00  3.660          C  
ATOM   5236  HA  PRO A 322      36.687 -42.894 -62.441  1.00  2.930          H  
ATOM   5237 1HB  PRO A 322      34.626 -44.819 -63.601  1.00  4.390          H  
ATOM   5238 2HB  PRO A 322      34.899 -43.116 -63.993  1.00  4.390          H  
ATOM   5239 1HG  PRO A 322      35.894 -44.968 -65.647  1.00  4.390          H  
ATOM   5240 2HG  PRO A 322      36.891 -43.568 -65.228  1.00  4.390          H  
ATOM   5241 1HD  PRO A 322      37.095 -46.419 -64.181  1.00  4.390          H  
ATOM   5242 2HD  PRO A 322      38.390 -45.151 -64.543  1.00  4.390          H  
ATOM   5243  N   SER A 323      35.233 -45.413 -60.863  1.00  2.640          N  
ATOM   5244  CA  SER A 323      34.437 -45.699 -59.702  1.00  2.840          C  
ATOM   5245  C   SER A 323      35.142 -46.606 -58.700  1.00  2.490          C  
ATOM   5246  O   SER A 323      34.531 -47.523 -58.144  1.00  2.610          O  
ATOM   5247  CB  SER A 323      33.196 -46.417 -60.185  1.00  3.900          C  
ATOM   5248  OG  SER A 323      33.566 -47.572 -60.889  1.00  3.900          O  
ATOM   5249  H   SER A 323      35.588 -46.204 -61.378  1.00  3.170          H  
ATOM   5250  HA  SER A 323      34.178 -44.764 -59.208  1.00  3.410          H  
ATOM   5251 1HB  SER A 323      32.547 -46.685 -59.367  1.00  4.680          H  
ATOM   5252 2HB  SER A 323      32.644 -45.758 -60.839  1.00  4.680          H  
ATOM   5253  HG  SER A 323      32.745 -48.043 -61.080  1.00  4.680          H  
ATOM   5254  N   TYR A 324      36.434 -46.383 -58.444  1.00  2.250          N  
ATOM   5255  CA  TYR A 324      37.044 -47.160 -57.389  1.00  2.260          C  
ATOM   5256  C   TYR A 324      38.293 -46.530 -56.686  1.00  1.930          C  
ATOM   5257  O   TYR A 324      39.202 -47.297 -56.391  1.00  2.280          O  
ATOM   5258  CB  TYR A 324      37.402 -48.540 -57.989  1.00  3.160          C  
ATOM   5259  CG  TYR A 324      37.606 -49.684 -57.017  1.00  3.160          C  
ATOM   5260  CD1 TYR A 324      36.492 -50.263 -56.471  1.00  3.160          C  
ATOM   5261  CD2 TYR A 324      38.865 -50.174 -56.701  1.00  3.160          C  
ATOM   5262  CE1 TYR A 324      36.602 -51.310 -55.596  1.00  3.160          C  
ATOM   5263  CE2 TYR A 324      38.984 -51.230 -55.823  1.00  3.160          C  
ATOM   5264  CZ  TYR A 324      37.853 -51.796 -55.270  1.00  3.160          C  
ATOM   5265  OH  TYR A 324      37.964 -52.851 -54.398  1.00  3.160          O  
ATOM   5266  H   TYR A 324      36.979 -45.697 -58.975  1.00  2.700          H  
ATOM   5267  HA  TYR A 324      36.291 -47.304 -56.614  1.00  2.710          H  
ATOM   5268 1HB  TYR A 324      36.629 -48.846 -58.693  1.00  3.790          H  
ATOM   5269 2HB  TYR A 324      38.313 -48.440 -58.552  1.00  3.790          H  
ATOM   5270  HD1 TYR A 324      35.514 -49.882 -56.746  1.00  3.790          H  
ATOM   5271  HD2 TYR A 324      39.754 -49.721 -57.142  1.00  3.790          H  
ATOM   5272  HE1 TYR A 324      35.705 -51.759 -55.169  1.00  3.790          H  
ATOM   5273  HE2 TYR A 324      39.970 -51.615 -55.567  1.00  3.790          H  
ATOM   5274  HH  TYR A 324      38.888 -53.085 -54.295  1.00  3.790          H  
ATOM   5275  N   ARG A 325      38.472 -45.199 -56.374  1.00  1.590          N  
ATOM   5276  CA  ARG A 325      37.767 -43.888 -56.491  1.00  1.240          C  
ATOM   5277  C   ARG A 325      36.379 -43.837 -55.799  1.00  1.110          C  
ATOM   5278  O   ARG A 325      35.472 -43.099 -56.213  1.00  1.100          O  
ATOM   5279  CB  ARG A 325      37.661 -43.498 -57.963  1.00  1.880          C  
ATOM   5280  CG  ARG A 325      37.418 -42.077 -58.344  1.00  1.880          C  
ATOM   5281  CD  ARG A 325      38.715 -41.305 -58.466  1.00  1.880          C  
ATOM   5282  NE  ARG A 325      38.474 -39.956 -58.971  1.00  1.880          N  
ATOM   5283  CZ  ARG A 325      38.235 -39.669 -60.278  1.00  1.880          C  
ATOM   5284  NH1 ARG A 325      38.202 -40.641 -61.170  1.00  1.880          N  
ATOM   5285  NH2 ARG A 325      38.017 -38.424 -60.669  1.00  1.880          N  
ATOM   5286  H   ARG A 325      39.382 -45.072 -55.950  1.00  1.910          H  
ATOM   5287  HA  ARG A 325      38.398 -43.139 -56.014  1.00  1.490          H  
ATOM   5288 1HB  ARG A 325      38.552 -43.831 -58.484  1.00  2.250          H  
ATOM   5289 2HB  ARG A 325      36.815 -43.950 -58.397  1.00  2.250          H  
ATOM   5290 1HG  ARG A 325      36.855 -42.038 -59.274  1.00  2.250          H  
ATOM   5291 2HG  ARG A 325      36.867 -41.614 -57.573  1.00  2.250          H  
ATOM   5292 1HD  ARG A 325      39.169 -41.215 -57.478  1.00  2.250          H  
ATOM   5293 2HD  ARG A 325      39.414 -41.819 -59.135  1.00  2.250          H  
ATOM   5294  HE  ARG A 325      38.494 -39.189 -58.311  1.00  2.250          H  
ATOM   5295 1HH1 ARG A 325      38.369 -41.598 -60.876  1.00  2.250          H  
ATOM   5296 2HH1 ARG A 325      38.018 -40.436 -62.145  1.00  2.250          H  
ATOM   5297 1HH2 ARG A 325      38.044 -37.660 -60.009  1.00  2.250          H  
ATOM   5298 2HH2 ARG A 325      37.791 -38.238 -61.654  1.00  2.250          H  
ATOM   5299  N   GLY A 326      36.281 -44.535 -54.657  1.00  1.130          N  
ATOM   5300  CA  GLY A 326      35.057 -44.613 -53.850  1.00  1.070          C  
ATOM   5301  C   GLY A 326      34.515 -43.272 -53.349  1.00  0.980          C  
ATOM   5302  O   GLY A 326      33.296 -43.087 -53.229  1.00  0.950          O  
ATOM   5303  H   GLY A 326      37.084 -45.075 -54.354  1.00  1.360          H  
ATOM   5304 1HA  GLY A 326      34.292 -45.113 -54.425  1.00  1.280          H  
ATOM   5305 2HA  GLY A 326      35.249 -45.255 -52.990  1.00  1.280          H  
ATOM   5306  N   PHE A 327      35.415 -42.331 -53.062  1.00  0.970          N  
ATOM   5307  CA  PHE A 327      35.002 -41.034 -52.551  1.00  0.940          C  
ATOM   5308  C   PHE A 327      34.298 -40.169 -53.572  1.00  0.810          C  
ATOM   5309  O   PHE A 327      33.488 -39.318 -53.190  1.00  0.720          O  
ATOM   5310  CB  PHE A 327      36.193 -40.264 -51.995  1.00  1.330          C  
ATOM   5311  CG  PHE A 327      36.646 -40.763 -50.668  1.00  1.330          C  
ATOM   5312  CD1 PHE A 327      37.790 -41.538 -50.538  1.00  1.330          C  
ATOM   5313  CD2 PHE A 327      35.914 -40.459 -49.530  1.00  1.330          C  
ATOM   5314  CE1 PHE A 327      38.190 -41.992 -49.297  1.00  1.330          C  
ATOM   5315  CE2 PHE A 327      36.312 -40.912 -48.293  1.00  1.330          C  
ATOM   5316  CZ  PHE A 327      37.451 -41.679 -48.177  1.00  1.330          C  
ATOM   5317  H   PHE A 327      36.398 -42.535 -53.156  1.00  1.160          H  
ATOM   5318  HA  PHE A 327      34.306 -41.211 -51.731  1.00  1.130          H  
ATOM   5319 1HB  PHE A 327      37.027 -40.327 -52.691  1.00  1.590          H  
ATOM   5320 2HB  PHE A 327      35.932 -39.211 -51.893  1.00  1.590          H  
ATOM   5321  HD1 PHE A 327      38.381 -41.785 -51.419  1.00  1.590          H  
ATOM   5322  HD2 PHE A 327      35.010 -39.851 -49.622  1.00  1.590          H  
ATOM   5323  HE1 PHE A 327      39.091 -42.599 -49.202  1.00  1.590          H  
ATOM   5324  HE2 PHE A 327      35.728 -40.666 -47.406  1.00  1.590          H  
ATOM   5325  HZ  PHE A 327      37.766 -42.039 -47.199  1.00  1.590          H  
ATOM   5326  N   LEU A 328      34.625 -40.325 -54.856  1.00  0.850          N  
ATOM   5327  CA  LEU A 328      33.976 -39.478 -55.829  1.00  0.800          C  
ATOM   5328  C   LEU A 328      32.610 -40.039 -56.087  1.00  0.720          C  
ATOM   5329  O   LEU A 328      31.668 -39.287 -56.322  1.00  0.660          O  
ATOM   5330  CB  LEU A 328      34.757 -39.389 -57.137  1.00  1.140          C  
ATOM   5331  CG  LEU A 328      35.875 -38.285 -57.260  1.00  1.140          C  
ATOM   5332  CD1 LEU A 328      35.266 -36.870 -57.204  1.00  1.140          C  
ATOM   5333  CD2 LEU A 328      36.920 -38.478 -56.148  1.00  1.140          C  
ATOM   5334  H   LEU A 328      35.267 -41.054 -55.177  1.00  1.020          H  
ATOM   5335  HA  LEU A 328      33.853 -38.488 -55.407  1.00  0.960          H  
ATOM   5336 1HB  LEU A 328      35.191 -40.342 -57.320  1.00  1.370          H  
ATOM   5337 2HB  LEU A 328      34.043 -39.203 -57.941  1.00  1.370          H  
ATOM   5338  HG  LEU A 328      36.344 -38.387 -58.223  1.00  1.370          H  
ATOM   5339 1HD1 LEU A 328      36.053 -36.126 -57.329  1.00  1.370          H  
ATOM   5340 2HD1 LEU A 328      34.541 -36.759 -58.013  1.00  1.370          H  
ATOM   5341 3HD1 LEU A 328      34.777 -36.699 -56.258  1.00  1.370          H  
ATOM   5342 1HD2 LEU A 328      37.706 -37.729 -56.258  1.00  1.370          H  
ATOM   5343 2HD2 LEU A 328      36.455 -38.360 -55.173  1.00  1.370          H  
ATOM   5344 3HD2 LEU A 328      37.356 -39.470 -56.218  1.00  1.370          H  
ATOM   5345  N   ILE A 329      32.481 -41.365 -56.007  1.00  0.750          N  
ATOM   5346  CA  ILE A 329      31.189 -41.960 -56.297  1.00  0.710          C  
ATOM   5347  C   ILE A 329      30.235 -41.428 -55.240  1.00  0.630          C  
ATOM   5348  O   ILE A 329      29.114 -41.007 -55.554  1.00  0.570          O  
ATOM   5349  CB  ILE A 329      31.174 -43.468 -56.125  1.00  1.010          C  
ATOM   5350  CG1 ILE A 329      32.052 -44.165 -57.078  1.00  1.010          C  
ATOM   5351  CG2 ILE A 329      29.751 -43.882 -56.461  1.00  1.010          C  
ATOM   5352  CD1 ILE A 329      32.247 -45.606 -56.652  1.00  1.010          C  
ATOM   5353  H   ILE A 329      33.315 -41.938 -55.839  1.00  0.900          H  
ATOM   5354  HA  ILE A 329      30.851 -41.671 -57.286  1.00  0.850          H  
ATOM   5355  HB  ILE A 329      31.451 -43.765 -55.120  1.00  1.210          H  
ATOM   5356 1HG1 ILE A 329      31.635 -44.138 -58.082  1.00  1.210          H  
ATOM   5357 2HG1 ILE A 329      33.028 -43.678 -57.091  1.00  1.210          H  
ATOM   5358 1HG2 ILE A 329      29.648 -44.919 -56.408  1.00  1.210          H  
ATOM   5359 2HG2 ILE A 329      29.061 -43.437 -55.789  1.00  1.210          H  
ATOM   5360 3HG2 ILE A 329      29.508 -43.570 -57.474  1.00  1.210          H  
ATOM   5361 1HD1 ILE A 329      32.887 -46.079 -57.293  1.00  1.210          H  
ATOM   5362 2HD1 ILE A 329      32.661 -45.633 -55.677  1.00  1.210          H  
ATOM   5363 3HD1 ILE A 329      31.344 -46.147 -56.638  1.00  1.210          H  
ATOM   5364  N   PHE A 330      30.689 -41.466 -53.983  1.00  0.640          N  
ATOM   5365  CA  PHE A 330      29.913 -40.984 -52.861  1.00  0.590          C  
ATOM   5366  C   PHE A 330      29.466 -39.553 -53.045  1.00  0.550          C  
ATOM   5367  O   PHE A 330      28.270 -39.273 -52.902  1.00  0.490          O  
ATOM   5368  CB  PHE A 330      30.721 -41.087 -51.582  1.00  0.850          C  
ATOM   5369  CG  PHE A 330      30.059 -40.450 -50.419  1.00  0.850          C  
ATOM   5370  CD1 PHE A 330      29.029 -41.082 -49.752  1.00  0.850          C  
ATOM   5371  CD2 PHE A 330      30.479 -39.194 -49.982  1.00  0.850          C  
ATOM   5372  CE1 PHE A 330      28.433 -40.481 -48.676  1.00  0.850          C  
ATOM   5373  CE2 PHE A 330      29.883 -38.597 -48.913  1.00  0.850          C  
ATOM   5374  CZ  PHE A 330      28.865 -39.236 -48.257  1.00  0.850          C  
ATOM   5375  H   PHE A 330      31.615 -41.871 -53.800  1.00  0.770          H  
ATOM   5376  HA  PHE A 330      29.023 -41.600 -52.765  1.00  0.710          H  
ATOM   5377 1HB  PHE A 330      30.905 -42.134 -51.351  1.00  1.020          H  
ATOM   5378 2HB  PHE A 330      31.688 -40.610 -51.729  1.00  1.020          H  
ATOM   5379  HD1 PHE A 330      28.696 -42.057 -50.090  1.00  1.020          H  
ATOM   5380  HD2 PHE A 330      31.295 -38.682 -50.504  1.00  1.020          H  
ATOM   5381  HE1 PHE A 330      27.620 -40.986 -48.157  1.00  1.020          H  
ATOM   5382  HE2 PHE A 330      30.217 -37.615 -48.582  1.00  1.020          H  
ATOM   5383  HZ  PHE A 330      28.398 -38.755 -47.411  1.00  1.020          H  
ATOM   5384  N   TRP A 331      30.395 -38.644 -53.377  1.00  0.580          N  
ATOM   5385  CA  TRP A 331      29.972 -37.265 -53.530  1.00  0.570          C  
ATOM   5386  C   TRP A 331      29.053 -37.102 -54.726  1.00  0.510          C  
ATOM   5387  O   TRP A 331      28.162 -36.249 -54.702  1.00  0.470          O  
ATOM   5388  CB  TRP A 331      31.151 -36.310 -53.653  1.00  0.800          C  
ATOM   5389  CG  TRP A 331      31.891 -36.128 -52.393  1.00  0.800          C  
ATOM   5390  CD1 TRP A 331      33.187 -36.453 -52.148  1.00  0.800          C  
ATOM   5391  CD2 TRP A 331      31.369 -35.598 -51.154  1.00  0.800          C  
ATOM   5392  NE1 TRP A 331      33.511 -36.146 -50.853  1.00  0.800          N  
ATOM   5393  CE2 TRP A 331      32.406 -35.626 -50.232  1.00  0.800          C  
ATOM   5394  CE3 TRP A 331      30.123 -35.113 -50.761  1.00  0.800          C  
ATOM   5395  CZ2 TRP A 331      32.239 -35.183 -48.939  1.00  0.800          C  
ATOM   5396  CZ3 TRP A 331      29.953 -34.676 -49.466  1.00  0.800          C  
ATOM   5397  CH2 TRP A 331      30.983 -34.707 -48.578  1.00  0.800          C  
ATOM   5398  H   TRP A 331      31.383 -38.908 -53.476  1.00  0.700          H  
ATOM   5399  HA  TRP A 331      29.413 -37.001 -52.643  1.00  0.680          H  
ATOM   5400 1HB  TRP A 331      31.843 -36.681 -54.414  1.00  0.960          H  
ATOM   5401 2HB  TRP A 331      30.794 -35.344 -53.964  1.00  0.960          H  
ATOM   5402  HD1 TRP A 331      33.872 -36.888 -52.877  1.00  0.960          H  
ATOM   5403  HE1 TRP A 331      34.416 -36.285 -50.421  1.00  0.960          H  
ATOM   5404  HE3 TRP A 331      29.296 -35.077 -51.459  1.00  0.960          H  
ATOM   5405  HZ2 TRP A 331      33.051 -35.203 -48.213  1.00  0.960          H  
ATOM   5406  HZ3 TRP A 331      28.974 -34.301 -49.173  1.00  0.960          H  
ATOM   5407  HH2 TRP A 331      30.818 -34.351 -47.562  1.00  0.960          H  
ATOM   5408  N   GLY A 332      29.257 -37.921 -55.758  1.00  0.530          N  
ATOM   5409  CA  GLY A 332      28.427 -37.916 -56.944  1.00  0.510          C  
ATOM   5410  C   GLY A 332      26.996 -38.160 -56.516  1.00  0.470          C  
ATOM   5411  O   GLY A 332      26.093 -37.425 -56.924  1.00  0.490          O  
ATOM   5412  H   GLY A 332      30.058 -38.557 -55.743  1.00  0.640          H  
ATOM   5413 1HA  GLY A 332      28.511 -36.960 -57.456  1.00  0.610          H  
ATOM   5414 2HA  GLY A 332      28.761 -38.699 -57.626  1.00  0.610          H  
ATOM   5415  N   TYR A 333      26.778 -39.190 -55.688  1.00  0.480          N  
ATOM   5416  CA  TYR A 333      25.435 -39.473 -55.203  1.00  0.470          C  
ATOM   5417  C   TYR A 333      24.894 -38.402 -54.272  1.00  0.450          C  
ATOM   5418  O   TYR A 333      23.717 -38.059 -54.370  1.00  0.440          O  
ATOM   5419  CB  TYR A 333      25.337 -40.841 -54.562  1.00  0.660          C  
ATOM   5420  CG  TYR A 333      25.258 -41.899 -55.566  1.00  0.660          C  
ATOM   5421  CD1 TYR A 333      26.261 -42.824 -55.705  1.00  0.660          C  
ATOM   5422  CD2 TYR A 333      24.157 -41.927 -56.385  1.00  0.660          C  
ATOM   5423  CE1 TYR A 333      26.154 -43.787 -56.684  1.00  0.660          C  
ATOM   5424  CE2 TYR A 333      24.057 -42.865 -57.331  1.00  0.660          C  
ATOM   5425  CZ  TYR A 333      25.038 -43.784 -57.492  1.00  0.660          C  
ATOM   5426  OH  TYR A 333      24.889 -44.702 -58.440  1.00  0.660          O  
ATOM   5427  H   TYR A 333      27.572 -39.796 -55.445  1.00  0.580          H  
ATOM   5428  HA  TYR A 333      24.789 -39.483 -56.069  1.00  0.560          H  
ATOM   5429 1HB  TYR A 333      26.211 -41.022 -53.935  1.00  0.790          H  
ATOM   5430 2HB  TYR A 333      24.447 -40.887 -53.943  1.00  0.790          H  
ATOM   5431  HD1 TYR A 333      27.120 -42.788 -55.046  1.00  0.790          H  
ATOM   5432  HD2 TYR A 333      23.356 -41.193 -56.270  1.00  0.790          H  
ATOM   5433  HE1 TYR A 333      26.932 -44.541 -56.821  1.00  0.790          H  
ATOM   5434  HE2 TYR A 333      23.183 -42.885 -57.973  1.00  0.790          H  
ATOM   5435  HH  TYR A 333      25.769 -45.063 -58.706  1.00  0.790          H  
ATOM   5436  N   ILE A 334      25.740 -37.770 -53.456  1.00  0.450          N  
ATOM   5437  CA  ILE A 334      25.238 -36.684 -52.611  1.00  0.440          C  
ATOM   5438  C   ILE A 334      24.613 -35.630 -53.523  1.00  0.430          C  
ATOM   5439  O   ILE A 334      23.567 -35.070 -53.198  1.00  0.440          O  
ATOM   5440  CB  ILE A 334      26.363 -36.044 -51.744  1.00  0.620          C  
ATOM   5441  CG1 ILE A 334      26.901 -37.041 -50.665  1.00  0.620          C  
ATOM   5442  CG2 ILE A 334      25.904 -34.733 -51.108  1.00  0.620          C  
ATOM   5443  CD1 ILE A 334      25.922 -37.453 -49.585  1.00  0.620          C  
ATOM   5444  H   ILE A 334      26.705 -38.111 -53.378  1.00  0.540          H  
ATOM   5445  HA  ILE A 334      24.455 -37.070 -51.967  1.00  0.530          H  
ATOM   5446  HB  ILE A 334      27.199 -35.822 -52.394  1.00  0.740          H  
ATOM   5447 1HG1 ILE A 334      27.219 -37.945 -51.165  1.00  0.740          H  
ATOM   5448 2HG1 ILE A 334      27.757 -36.600 -50.175  1.00  0.740          H  
ATOM   5449 1HG2 ILE A 334      26.727 -34.295 -50.548  1.00  0.740          H  
ATOM   5450 2HG2 ILE A 334      25.606 -34.054 -51.877  1.00  0.740          H  
ATOM   5451 3HG2 ILE A 334      25.068 -34.907 -50.450  1.00  0.740          H  
ATOM   5452 1HD1 ILE A 334      26.424 -38.130 -48.940  1.00  0.740          H  
ATOM   5453 2HD1 ILE A 334      25.592 -36.593 -49.008  1.00  0.740          H  
ATOM   5454 3HD1 ILE A 334      25.070 -37.941 -50.012  1.00  0.740          H  
ATOM   5455  N   ILE A 335      25.268 -35.336 -54.645  1.00  0.420          N  
ATOM   5456  CA  ILE A 335      24.708 -34.403 -55.608  1.00  0.420          C  
ATOM   5457  C   ILE A 335      23.469 -34.967 -56.323  1.00  0.410          C  
ATOM   5458  O   ILE A 335      22.465 -34.281 -56.427  1.00  0.490          O  
ATOM   5459  CB  ILE A 335      25.758 -33.919 -56.621  1.00  0.590          C  
ATOM   5460  CG1 ILE A 335      26.576 -32.753 -56.009  1.00  0.590          C  
ATOM   5461  CG2 ILE A 335      25.059 -33.429 -57.927  1.00  0.590          C  
ATOM   5462  CD1 ILE A 335      27.230 -32.980 -54.669  1.00  0.590          C  
ATOM   5463  H   ILE A 335      26.187 -35.768 -54.803  1.00  0.500          H  
ATOM   5464  HA  ILE A 335      24.387 -33.525 -55.059  1.00  0.500          H  
ATOM   5465  HB  ILE A 335      26.456 -34.733 -56.853  1.00  0.710          H  
ATOM   5466 1HG1 ILE A 335      27.365 -32.491 -56.711  1.00  0.710          H  
ATOM   5467 2HG1 ILE A 335      25.907 -31.914 -55.887  1.00  0.710          H  
ATOM   5468 1HG2 ILE A 335      25.792 -33.071 -58.617  1.00  0.710          H  
ATOM   5469 2HG2 ILE A 335      24.503 -34.230 -58.405  1.00  0.710          H  
ATOM   5470 3HG2 ILE A 335      24.379 -32.620 -57.689  1.00  0.710          H  
ATOM   5471 1HD1 ILE A 335      27.731 -32.089 -54.395  1.00  0.710          H  
ATOM   5472 2HD1 ILE A 335      26.497 -33.197 -53.915  1.00  0.710          H  
ATOM   5473 3HD1 ILE A 335      27.942 -33.795 -54.729  1.00  0.710          H  
ATOM   5474  N   VAL A 336      23.489 -36.211 -56.792  1.00  0.480          N  
ATOM   5475  CA  VAL A 336      22.321 -36.757 -57.506  1.00  0.470          C  
ATOM   5476  C   VAL A 336      21.074 -36.721 -56.638  1.00  0.430          C  
ATOM   5477  O   VAL A 336      19.979 -36.422 -57.110  1.00  0.430          O  
ATOM   5478  CB  VAL A 336      22.575 -38.204 -57.970  1.00  0.660          C  
ATOM   5479  CG1 VAL A 336      21.305 -38.857 -58.508  1.00  0.660          C  
ATOM   5480  CG2 VAL A 336      23.576 -38.186 -59.035  1.00  0.660          C  
ATOM   5481  H   VAL A 336      24.349 -36.757 -56.689  1.00  0.580          H  
ATOM   5482  HA  VAL A 336      22.148 -36.147 -58.389  1.00  0.560          H  
ATOM   5483  HB  VAL A 336      22.924 -38.788 -57.131  1.00  0.790          H  
ATOM   5484 1HG1 VAL A 336      21.530 -39.874 -58.833  1.00  0.790          H  
ATOM   5485 2HG1 VAL A 336      20.556 -38.889 -57.729  1.00  0.790          H  
ATOM   5486 3HG1 VAL A 336      20.924 -38.282 -59.356  1.00  0.790          H  
ATOM   5487 1HG2 VAL A 336      23.763 -39.197 -59.349  1.00  0.790          H  
ATOM   5488 2HG2 VAL A 336      23.184 -37.602 -59.868  1.00  0.790          H  
ATOM   5489 3HG2 VAL A 336      24.493 -37.742 -58.690  1.00  0.790          H  
ATOM   5490  N   LEU A 337      21.253 -37.056 -55.376  1.00  0.420          N  
ATOM   5491  CA  LEU A 337      20.223 -37.102 -54.362  1.00  0.420          C  
ATOM   5492  C   LEU A 337      20.097 -35.784 -53.598  1.00  0.350          C  
ATOM   5493  O   LEU A 337      19.425 -35.736 -52.570  1.00  0.350          O  
ATOM   5494  CB  LEU A 337      20.566 -38.235 -53.377  1.00  0.590          C  
ATOM   5495  CG  LEU A 337      20.601 -39.676 -53.959  1.00  0.590          C  
ATOM   5496  CD1 LEU A 337      21.147 -40.626 -52.909  1.00  0.590          C  
ATOM   5497  CD2 LEU A 337      19.181 -40.112 -54.349  1.00  0.590          C  
ATOM   5498  H   LEU A 337      22.198 -37.314 -55.085  1.00  0.500          H  
ATOM   5499  HA  LEU A 337      19.272 -37.292 -54.849  1.00  0.500          H  
ATOM   5500 1HB  LEU A 337      21.553 -38.024 -52.954  1.00  0.710          H  
ATOM   5501 2HB  LEU A 337      19.848 -38.228 -52.574  1.00  0.710          H  
ATOM   5502  HG  LEU A 337      21.256 -39.702 -54.834  1.00  0.710          H  
ATOM   5503 1HD1 LEU A 337      21.175 -41.636 -53.304  1.00  0.710          H  
ATOM   5504 2HD1 LEU A 337      22.156 -40.319 -52.630  1.00  0.710          H  
ATOM   5505 3HD1 LEU A 337      20.507 -40.591 -52.045  1.00  0.710          H  
ATOM   5506 1HD2 LEU A 337      19.220 -41.115 -54.754  1.00  0.710          H  
ATOM   5507 2HD2 LEU A 337      18.534 -40.091 -53.467  1.00  0.710          H  
ATOM   5508 3HD2 LEU A 337      18.788 -39.441 -55.092  1.00  0.710          H  
ATOM   5509  N   ASN A 338      20.757 -34.716 -54.055  1.00  0.390          N  
ATOM   5510  CA  ASN A 338      20.793 -33.443 -53.347  1.00  0.380          C  
ATOM   5511  C   ASN A 338      19.466 -32.966 -52.798  1.00  0.320          C  
ATOM   5512  O   ASN A 338      19.382 -32.558 -51.636  1.00  0.310          O  
ATOM   5513  CB  ASN A 338      21.334 -32.390 -54.289  1.00  0.540          C  
ATOM   5514  CG  ASN A 338      20.560 -32.270 -55.587  1.00  0.540          C  
ATOM   5515  OD1 ASN A 338      19.672 -33.082 -55.897  1.00  0.540          O  
ATOM   5516  ND2 ASN A 338      20.871 -31.252 -56.343  1.00  0.540          N  
ATOM   5517  H   ASN A 338      21.287 -34.768 -54.927  1.00  0.470          H  
ATOM   5518  HA  ASN A 338      21.480 -33.550 -52.506  1.00  0.460          H  
ATOM   5519 1HB  ASN A 338      21.241 -31.452 -53.816  1.00  0.640          H  
ATOM   5520 2HB  ASN A 338      22.373 -32.565 -54.494  1.00  0.640          H  
ATOM   5521 1HD2 ASN A 338      20.381 -31.099 -57.205  1.00  0.640          H  
ATOM   5522 2HD2 ASN A 338      21.581 -30.610 -56.051  1.00  0.640          H  
ATOM   5523  N   THR A 339      18.412 -33.145 -53.577  1.00  0.290          N  
ATOM   5524  CA  THR A 339      17.076 -32.700 -53.240  1.00  0.280          C  
ATOM   5525  C   THR A 339      16.397 -33.495 -52.131  1.00  0.260          C  
ATOM   5526  O   THR A 339      15.268 -33.181 -51.766  1.00  0.300          O  
ATOM   5527  CB  THR A 339      16.205 -32.631 -54.499  1.00  0.400          C  
ATOM   5528  OG1 THR A 339      16.248 -33.893 -55.156  1.00  0.400          O  
ATOM   5529  CG2 THR A 339      16.685 -31.523 -55.437  1.00  0.400          C  
ATOM   5530  H   THR A 339      18.583 -33.519 -54.509  1.00  0.350          H  
ATOM   5531  HA  THR A 339      17.163 -31.677 -52.871  1.00  0.340          H  
ATOM   5532  HB  THR A 339      15.175 -32.426 -54.205  1.00  0.480          H  
ATOM   5533  HG1 THR A 339      15.667 -34.515 -54.683  1.00  0.480          H  
ATOM   5534 1HG2 THR A 339      16.048 -31.487 -56.319  1.00  0.480          H  
ATOM   5535 2HG2 THR A 339      16.636 -30.567 -54.917  1.00  0.480          H  
ATOM   5536 3HG2 THR A 339      17.688 -31.701 -55.743  1.00  0.480          H  
ATOM   5537  N   MET A 340      17.086 -34.479 -51.519  1.00  0.300          N  
ATOM   5538  CA  MET A 340      16.482 -35.128 -50.362  1.00  0.330          C  
ATOM   5539  C   MET A 340      16.251 -34.026 -49.337  1.00  0.300          C  
ATOM   5540  O   MET A 340      15.239 -34.017 -48.639  1.00  0.330          O  
ATOM   5541  CB  MET A 340      17.389 -36.179 -49.700  1.00  0.450          C  
ATOM   5542  CG  MET A 340      17.664 -37.504 -50.437  1.00  0.450          C  
ATOM   5543  SD  MET A 340      16.221 -38.482 -50.826  1.00  0.450          S  
ATOM   5544  CE  MET A 340      15.592 -38.872 -49.262  1.00  0.450          C  
ATOM   5545  H   MET A 340      18.003 -34.764 -51.871  1.00  0.360          H  
ATOM   5546  HA  MET A 340      15.524 -35.566 -50.640  1.00  0.400          H  
ATOM   5547 1HB  MET A 340      18.349 -35.721 -49.523  1.00  0.540          H  
ATOM   5548 2HB  MET A 340      16.995 -36.420 -48.735  1.00  0.540          H  
ATOM   5549 1HG  MET A 340      18.166 -37.297 -51.345  1.00  0.540          H  
ATOM   5550 2HG  MET A 340      18.327 -38.106 -49.820  1.00  0.540          H  
ATOM   5551 1HE  MET A 340      14.703 -39.478 -49.374  1.00  0.540          H  
ATOM   5552 2HE  MET A 340      16.328 -39.410 -48.687  1.00  0.540          H  
ATOM   5553 3HE  MET A 340      15.343 -37.961 -48.758  1.00  0.540          H  
ATOM   5554  N   VAL A 341      17.180 -33.057 -49.285  1.00  0.300          N  
ATOM   5555  CA  VAL A 341      17.065 -31.940 -48.377  1.00  0.350          C  
ATOM   5556  C   VAL A 341      16.658 -30.770 -49.263  1.00  0.340          C  
ATOM   5557  O   VAL A 341      17.344 -30.497 -50.235  1.00  0.430          O  
ATOM   5558  CB  VAL A 341      18.399 -31.629 -47.620  1.00  0.470          C  
ATOM   5559  CG1 VAL A 341      18.713 -32.724 -46.645  1.00  0.470          C  
ATOM   5560  CG2 VAL A 341      19.597 -31.513 -48.580  1.00  0.470          C  
ATOM   5561  H   VAL A 341      17.979 -33.087 -49.925  1.00  0.360          H  
ATOM   5562  HA  VAL A 341      16.322 -32.185 -47.631  1.00  0.420          H  
ATOM   5563  HB  VAL A 341      18.278 -30.700 -47.068  1.00  0.560          H  
ATOM   5564 1HG1 VAL A 341      19.621 -32.476 -46.117  1.00  0.560          H  
ATOM   5565 2HG1 VAL A 341      17.898 -32.819 -45.929  1.00  0.560          H  
ATOM   5566 3HG1 VAL A 341      18.850 -33.657 -47.184  1.00  0.560          H  
ATOM   5567 1HG2 VAL A 341      20.495 -31.305 -48.003  1.00  0.560          H  
ATOM   5568 2HG2 VAL A 341      19.716 -32.446 -49.112  1.00  0.560          H  
ATOM   5569 3HG2 VAL A 341      19.472 -30.729 -49.297  1.00  0.560          H  
ATOM   5570  N   PRO A 342      15.503 -30.155 -49.057  1.00  0.360          N  
ATOM   5571  CA  PRO A 342      15.009 -29.056 -49.853  1.00  0.380          C  
ATOM   5572  C   PRO A 342      15.684 -27.744 -49.519  1.00  0.340          C  
ATOM   5573  O   PRO A 342      16.086 -27.553 -48.374  1.00  0.530          O  
ATOM   5574  CB  PRO A 342      13.558 -29.003 -49.439  1.00  0.570          C  
ATOM   5575  CG  PRO A 342      13.558 -29.514 -48.007  1.00  0.570          C  
ATOM   5576  CD  PRO A 342      14.619 -30.567 -47.964  1.00  0.570          C  
ATOM   5577  HA  PRO A 342      15.114 -29.296 -50.922  1.00  0.460          H  
ATOM   5578 1HB  PRO A 342      13.220 -27.974 -49.527  1.00  0.680          H  
ATOM   5579 2HB  PRO A 342      12.972 -29.596 -50.129  1.00  0.680          H  
ATOM   5580 1HG  PRO A 342      13.811 -28.694 -47.328  1.00  0.680          H  
ATOM   5581 2HG  PRO A 342      12.564 -29.886 -47.717  1.00  0.680          H  
ATOM   5582 1HD  PRO A 342      15.134 -30.491 -46.994  1.00  0.680          H  
ATOM   5583 2HD  PRO A 342      14.193 -31.570 -48.159  1.00  0.680          H  
ATOM   5584  N   ILE A 343      15.692 -26.820 -50.484  1.00  0.440          N  
ATOM   5585  CA  ILE A 343      16.104 -25.441 -50.217  1.00  0.460          C  
ATOM   5586  C   ILE A 343      14.931 -24.498 -50.269  1.00  0.340          C  
ATOM   5587  O   ILE A 343      14.834 -23.587 -49.444  1.00  0.320          O  
ATOM   5588  CB  ILE A 343      17.246 -24.963 -51.130  1.00  0.640          C  
ATOM   5589  CG1 ILE A 343      17.867 -23.652 -50.637  1.00  0.640          C  
ATOM   5590  CG2 ILE A 343      16.835 -24.785 -52.577  1.00  0.640          C  
ATOM   5591  CD1 ILE A 343      18.468 -23.666 -49.290  1.00  0.640          C  
ATOM   5592  H   ILE A 343      15.391 -27.093 -51.405  1.00  0.530          H  
ATOM   5593  HA  ILE A 343      16.483 -25.423 -49.209  1.00  0.550          H  
ATOM   5594  HB  ILE A 343      17.977 -25.668 -51.089  1.00  0.760          H  
ATOM   5595 1HG1 ILE A 343      18.665 -23.425 -51.318  1.00  0.760          H  
ATOM   5596 2HG1 ILE A 343      17.155 -22.869 -50.672  1.00  0.760          H  
ATOM   5597 1HG2 ILE A 343      17.719 -24.491 -53.147  1.00  0.760          H  
ATOM   5598 2HG2 ILE A 343      16.453 -25.720 -52.969  1.00  0.760          H  
ATOM   5599 3HG2 ILE A 343      16.083 -24.009 -52.676  1.00  0.760          H  
ATOM   5600 1HD1 ILE A 343      18.902 -22.710 -49.129  1.00  0.760          H  
ATOM   5601 2HD1 ILE A 343      17.728 -23.841 -48.525  1.00  0.760          H  
ATOM   5602 3HD1 ILE A 343      19.214 -24.417 -49.232  1.00  0.760          H  
ATOM   5603  N   SER A 344      13.993 -24.745 -51.207  1.00  0.330          N  
ATOM   5604  CA  SER A 344      12.834 -23.885 -51.390  1.00  0.290          C  
ATOM   5605  C   SER A 344      11.937 -23.972 -50.172  1.00  0.270          C  
ATOM   5606  O   SER A 344      11.067 -23.128 -49.977  1.00  0.280          O  
ATOM   5607  CB  SER A 344      12.103 -24.176 -52.690  1.00  0.420          C  
ATOM   5608  OG  SER A 344      11.528 -25.434 -52.706  1.00  0.420          O  
ATOM   5609  H   SER A 344      14.101 -25.519 -51.840  1.00  0.400          H  
ATOM   5610  HA  SER A 344      13.185 -22.863 -51.465  1.00  0.350          H  
ATOM   5611 1HB  SER A 344      11.324 -23.424 -52.834  1.00  0.510          H  
ATOM   5612 2HB  SER A 344      12.795 -24.083 -53.524  1.00  0.510          H  
ATOM   5613  HG  SER A 344      10.983 -25.454 -53.547  1.00  0.510          H  
ATOM   5614  N   LEU A 345      12.180 -24.970 -49.326  1.00  0.300          N  
ATOM   5615  CA  LEU A 345      11.485 -25.134 -48.067  1.00  0.330          C  
ATOM   5616  C   LEU A 345      11.635 -23.880 -47.260  1.00  0.270          C  
ATOM   5617  O   LEU A 345      10.687 -23.437 -46.629  1.00  0.250          O  
ATOM   5618  CB  LEU A 345      12.115 -26.256 -47.217  1.00  0.450          C  
ATOM   5619  CG  LEU A 345      11.507 -26.501 -45.781  1.00  0.450          C  
ATOM   5620  CD1 LEU A 345      10.118 -26.980 -45.897  1.00  0.450          C  
ATOM   5621  CD2 LEU A 345      12.337 -27.508 -45.023  1.00  0.450          C  
ATOM   5622  H   LEU A 345      12.897 -25.627 -49.586  1.00  0.360          H  
ATOM   5623  HA  LEU A 345      10.434 -25.319 -48.258  1.00  0.400          H  
ATOM   5624 1HB  LEU A 345      11.980 -27.168 -47.750  1.00  0.540          H  
ATOM   5625 2HB  LEU A 345      13.184 -26.069 -47.113  1.00  0.540          H  
ATOM   5626  HG  LEU A 345      11.493 -25.561 -45.229  1.00  0.540          H  
ATOM   5627 1HD1 LEU A 345       9.718 -27.141 -44.928  1.00  0.540          H  
ATOM   5628 2HD1 LEU A 345       9.514 -26.263 -46.428  1.00  0.540          H  
ATOM   5629 3HD1 LEU A 345      10.131 -27.907 -46.419  1.00  0.540          H  
ATOM   5630 1HD2 LEU A 345      11.906 -27.659 -44.039  1.00  0.540          H  
ATOM   5631 2HD2 LEU A 345      12.337 -28.445 -45.556  1.00  0.540          H  
ATOM   5632 3HD2 LEU A 345      13.362 -27.144 -44.920  1.00  0.540          H  
ATOM   5633  N   TYR A 346      12.853 -23.340 -47.203  1.00  0.270          N  
ATOM   5634  CA  TYR A 346      13.092 -22.195 -46.356  1.00  0.250          C  
ATOM   5635  C   TYR A 346      12.342 -20.971 -46.834  1.00  0.230          C  
ATOM   5636  O   TYR A 346      11.720 -20.278 -46.026  1.00  0.250          O  
ATOM   5637  CB  TYR A 346      14.585 -21.948 -46.155  1.00  0.360          C  
ATOM   5638  CG  TYR A 346      14.855 -20.727 -45.308  1.00  0.360          C  
ATOM   5639  CD1 TYR A 346      14.402 -20.678 -43.995  1.00  0.360          C  
ATOM   5640  CD2 TYR A 346      15.574 -19.677 -45.820  1.00  0.360          C  
ATOM   5641  CE1 TYR A 346      14.646 -19.565 -43.230  1.00  0.360          C  
ATOM   5642  CE2 TYR A 346      15.831 -18.587 -45.055  1.00  0.360          C  
ATOM   5643  CZ  TYR A 346      15.364 -18.515 -43.763  1.00  0.360          C  
ATOM   5644  OH  TYR A 346      15.614 -17.401 -42.997  1.00  0.360          O  
ATOM   5645  H   TYR A 346      13.610 -23.693 -47.793  1.00  0.320          H  
ATOM   5646  HA  TYR A 346      12.690 -22.434 -45.373  1.00  0.300          H  
ATOM   5647 1HB  TYR A 346      15.035 -22.813 -45.667  1.00  0.430          H  
ATOM   5648 2HB  TYR A 346      15.076 -21.822 -47.121  1.00  0.430          H  
ATOM   5649  HD1 TYR A 346      13.838 -21.507 -43.574  1.00  0.430          H  
ATOM   5650  HD2 TYR A 346      15.944 -19.714 -46.833  1.00  0.430          H  
ATOM   5651  HE1 TYR A 346      14.274 -19.517 -42.209  1.00  0.430          H  
ATOM   5652  HE2 TYR A 346      16.400 -17.776 -45.479  1.00  0.430          H  
ATOM   5653  HH  TYR A 346      15.106 -17.451 -42.183  1.00  0.430          H  
ATOM   5654  N   VAL A 347      12.408 -20.677 -48.132  1.00  0.250          N  
ATOM   5655  CA  VAL A 347      11.711 -19.490 -48.595  1.00  0.260          C  
ATOM   5656  C   VAL A 347      10.218 -19.741 -48.497  1.00  0.240          C  
ATOM   5657  O   VAL A 347       9.468 -18.813 -48.220  1.00  0.260          O  
ATOM   5658  CB  VAL A 347      12.102 -19.057 -50.035  1.00  0.360          C  
ATOM   5659  CG1 VAL A 347      11.502 -19.955 -51.111  1.00  0.360          C  
ATOM   5660  CG2 VAL A 347      11.679 -17.635 -50.260  1.00  0.360          C  
ATOM   5661  H   VAL A 347      12.915 -21.292 -48.754  1.00  0.300          H  
ATOM   5662  HA  VAL A 347      11.967 -18.663 -47.931  1.00  0.310          H  
ATOM   5663  HB  VAL A 347      13.153 -19.115 -50.123  1.00  0.430          H  
ATOM   5664 1HG1 VAL A 347      11.840 -19.609 -52.089  1.00  0.430          H  
ATOM   5665 2HG1 VAL A 347      11.826 -20.966 -50.962  1.00  0.430          H  
ATOM   5666 3HG1 VAL A 347      10.416 -19.915 -51.088  1.00  0.430          H  
ATOM   5667 1HG2 VAL A 347      11.988 -17.344 -51.251  1.00  0.430          H  
ATOM   5668 2HG2 VAL A 347      10.599 -17.545 -50.181  1.00  0.430          H  
ATOM   5669 3HG2 VAL A 347      12.152 -16.984 -49.518  1.00  0.430          H  
ATOM   5670  N   SER A 348       9.785 -20.986 -48.741  1.00  0.230          N  
ATOM   5671  CA  SER A 348       8.382 -21.337 -48.682  1.00  0.230          C  
ATOM   5672  C   SER A 348       7.832 -21.128 -47.271  1.00  0.240          C  
ATOM   5673  O   SER A 348       6.739 -20.572 -47.110  1.00  0.270          O  
ATOM   5674  CB  SER A 348       8.191 -22.754 -49.181  1.00  0.320          C  
ATOM   5675  OG  SER A 348       8.476 -22.855 -50.552  1.00  0.320          O  
ATOM   5676  H   SER A 348      10.443 -21.718 -48.995  1.00  0.280          H  
ATOM   5677  HA  SER A 348       7.854 -20.668 -49.357  1.00  0.280          H  
ATOM   5678 1HB  SER A 348       8.855 -23.406 -48.638  1.00  0.390          H  
ATOM   5679 2HB  SER A 348       7.184 -23.078 -48.995  1.00  0.390          H  
ATOM   5680  HG  SER A 348       9.441 -23.002 -50.606  1.00  0.390          H  
ATOM   5681  N   VAL A 349       8.618 -21.487 -46.244  1.00  0.230          N  
ATOM   5682  CA  VAL A 349       8.215 -21.237 -44.867  1.00  0.240          C  
ATOM   5683  C   VAL A 349       8.020 -19.747 -44.660  1.00  0.260          C  
ATOM   5684  O   VAL A 349       7.014 -19.327 -44.073  1.00  0.280          O  
ATOM   5685  CB  VAL A 349       9.287 -21.758 -43.867  1.00  0.330          C  
ATOM   5686  CG1 VAL A 349       9.028 -21.264 -42.470  1.00  0.330          C  
ATOM   5687  CG2 VAL A 349       9.237 -23.259 -43.802  1.00  0.330          C  
ATOM   5688  H   VAL A 349       9.484 -21.999 -46.434  1.00  0.280          H  
ATOM   5689  HA  VAL A 349       7.276 -21.754 -44.682  1.00  0.290          H  
ATOM   5690  HB  VAL A 349      10.272 -21.418 -44.190  1.00  0.400          H  
ATOM   5691 1HG1 VAL A 349       9.800 -21.659 -41.806  1.00  0.400          H  
ATOM   5692 2HG1 VAL A 349       9.063 -20.175 -42.440  1.00  0.400          H  
ATOM   5693 3HG1 VAL A 349       8.072 -21.601 -42.134  1.00  0.400          H  
ATOM   5694 1HG2 VAL A 349       9.989 -23.618 -43.107  1.00  0.400          H  
ATOM   5695 2HG2 VAL A 349       8.253 -23.562 -43.462  1.00  0.400          H  
ATOM   5696 3HG2 VAL A 349       9.420 -23.672 -44.753  1.00  0.400          H  
ATOM   5697  N   GLU A 350       8.958 -18.940 -45.159  1.00  0.270          N  
ATOM   5698  CA  GLU A 350       8.842 -17.502 -44.999  1.00  0.320          C  
ATOM   5699  C   GLU A 350       7.630 -16.935 -45.747  1.00  0.340          C  
ATOM   5700  O   GLU A 350       6.937 -16.073 -45.202  1.00  0.370          O  
ATOM   5701  CB  GLU A 350      10.122 -16.835 -45.472  1.00  0.430          C  
ATOM   5702  CG  GLU A 350      11.329 -17.198 -44.609  1.00  0.430          C  
ATOM   5703  CD  GLU A 350      11.163 -16.836 -43.196  1.00  0.430          C  
ATOM   5704  OE1 GLU A 350      10.786 -15.721 -42.941  1.00  0.430          O  
ATOM   5705  OE2 GLU A 350      11.393 -17.657 -42.354  1.00  0.430          O  
ATOM   5706  H   GLU A 350       9.795 -19.346 -45.597  1.00  0.320          H  
ATOM   5707  HA  GLU A 350       8.714 -17.289 -43.939  1.00  0.380          H  
ATOM   5708 1HB  GLU A 350      10.337 -17.135 -46.496  1.00  0.510          H  
ATOM   5709 2HB  GLU A 350       9.986 -15.763 -45.471  1.00  0.510          H  
ATOM   5710 1HG  GLU A 350      11.488 -18.262 -44.665  1.00  0.510          H  
ATOM   5711 2HG  GLU A 350      12.218 -16.713 -45.011  1.00  0.510          H  
ATOM   5712  N   VAL A 351       7.326 -17.460 -46.945  1.00  0.330          N  
ATOM   5713  CA  VAL A 351       6.173 -17.002 -47.724  1.00  0.350          C  
ATOM   5714  C   VAL A 351       4.891 -17.232 -46.952  1.00  0.340          C  
ATOM   5715  O   VAL A 351       4.018 -16.355 -46.904  1.00  0.360          O  
ATOM   5716  CB  VAL A 351       6.097 -17.699 -49.103  1.00  0.480          C  
ATOM   5717  CG1 VAL A 351       4.757 -17.388 -49.805  1.00  0.480          C  
ATOM   5718  CG2 VAL A 351       7.240 -17.203 -49.987  1.00  0.480          C  
ATOM   5719  H   VAL A 351       7.974 -18.146 -47.344  1.00  0.400          H  
ATOM   5720  HA  VAL A 351       6.280 -15.934 -47.893  1.00  0.420          H  
ATOM   5721  HB  VAL A 351       6.174 -18.773 -48.962  1.00  0.580          H  
ATOM   5722 1HG1 VAL A 351       4.736 -17.889 -50.770  1.00  0.580          H  
ATOM   5723 2HG1 VAL A 351       3.916 -17.742 -49.208  1.00  0.580          H  
ATOM   5724 3HG1 VAL A 351       4.666 -16.311 -49.953  1.00  0.580          H  
ATOM   5725 1HG2 VAL A 351       7.198 -17.706 -50.953  1.00  0.580          H  
ATOM   5726 2HG2 VAL A 351       7.148 -16.127 -50.129  1.00  0.580          H  
ATOM   5727 3HG2 VAL A 351       8.177 -17.407 -49.528  1.00  0.580          H  
ATOM   5728  N   ILE A 352       4.765 -18.408 -46.354  1.00  0.310          N  
ATOM   5729  CA  ILE A 352       3.605 -18.702 -45.547  1.00  0.320          C  
ATOM   5730  C   ILE A 352       3.513 -17.752 -44.377  1.00  0.320          C  
ATOM   5731  O   ILE A 352       2.441 -17.226 -44.083  1.00  0.340          O  
ATOM   5732  CB  ILE A 352       3.628 -20.125 -45.033  1.00  0.440          C  
ATOM   5733  CG1 ILE A 352       3.467 -21.045 -46.163  1.00  0.440          C  
ATOM   5734  CG2 ILE A 352       2.532 -20.324 -43.978  1.00  0.440          C  
ATOM   5735  CD1 ILE A 352       3.797 -22.424 -45.835  1.00  0.440          C  
ATOM   5736  H   ILE A 352       5.508 -19.109 -46.480  1.00  0.370          H  
ATOM   5737  HA  ILE A 352       2.724 -18.579 -46.179  1.00  0.380          H  
ATOM   5738  HB  ILE A 352       4.602 -20.316 -44.610  1.00  0.530          H  
ATOM   5739 1HG1 ILE A 352       2.424 -21.013 -46.500  1.00  0.530          H  
ATOM   5740 2HG1 ILE A 352       4.100 -20.723 -46.977  1.00  0.530          H  
ATOM   5741 1HG2 ILE A 352       2.537 -21.330 -43.590  1.00  0.530          H  
ATOM   5742 2HG2 ILE A 352       2.694 -19.652 -43.156  1.00  0.530          H  
ATOM   5743 3HG2 ILE A 352       1.561 -20.124 -44.423  1.00  0.530          H  
ATOM   5744 1HD1 ILE A 352       3.640 -22.987 -46.708  1.00  0.530          H  
ATOM   5745 2HD1 ILE A 352       4.847 -22.487 -45.533  1.00  0.530          H  
ATOM   5746 3HD1 ILE A 352       3.186 -22.817 -45.049  1.00  0.530          H  
ATOM   5747  N   ARG A 353       4.621 -17.547 -43.669  1.00  0.300          N  
ATOM   5748  CA  ARG A 353       4.565 -16.660 -42.529  1.00  0.310          C  
ATOM   5749  C   ARG A 353       4.155 -15.246 -42.945  1.00  0.330          C  
ATOM   5750  O   ARG A 353       3.431 -14.594 -42.193  1.00  0.350          O  
ATOM   5751  CB  ARG A 353       5.872 -16.669 -41.795  1.00  0.430          C  
ATOM   5752  CG  ARG A 353       6.124 -17.950 -41.098  1.00  0.430          C  
ATOM   5753  CD  ARG A 353       7.427 -17.999 -40.456  1.00  0.430          C  
ATOM   5754  NE  ARG A 353       7.610 -19.288 -39.869  1.00  0.430          N  
ATOM   5755  CZ  ARG A 353       8.763 -19.813 -39.421  1.00  0.430          C  
ATOM   5756  NH1 ARG A 353       9.898 -19.146 -39.445  1.00  0.430          N  
ATOM   5757  NH2 ARG A 353       8.733 -21.033 -38.961  1.00  0.430          N  
ATOM   5758  H   ARG A 353       5.493 -18.028 -43.916  1.00  0.360          H  
ATOM   5759  HA  ARG A 353       3.816 -17.045 -41.840  1.00  0.370          H  
ATOM   5760 1HB  ARG A 353       6.698 -16.449 -42.470  1.00  0.520          H  
ATOM   5761 2HB  ARG A 353       5.835 -15.921 -41.026  1.00  0.520          H  
ATOM   5762 1HG  ARG A 353       5.366 -18.093 -40.320  1.00  0.520          H  
ATOM   5763 2HG  ARG A 353       6.063 -18.773 -41.802  1.00  0.520          H  
ATOM   5764 1HD  ARG A 353       8.214 -17.831 -41.194  1.00  0.520          H  
ATOM   5765 2HD  ARG A 353       7.477 -17.250 -39.672  1.00  0.520          H  
ATOM   5766  HE  ARG A 353       6.771 -19.882 -39.773  1.00  0.520          H  
ATOM   5767 1HH1 ARG A 353       9.922 -18.198 -39.776  1.00  0.520          H  
ATOM   5768 2HH1 ARG A 353      10.754 -19.591 -39.062  1.00  0.520          H  
ATOM   5769 1HH2 ARG A 353       7.842 -21.517 -38.941  1.00  0.520          H  
ATOM   5770 2HH2 ARG A 353       9.609 -21.480 -38.658  1.00  0.520          H  
ATOM   5771  N   LEU A 354       4.618 -14.760 -44.113  1.00  0.330          N  
ATOM   5772  CA  LEU A 354       4.220 -13.435 -44.592  1.00  0.370          C  
ATOM   5773  C   LEU A 354       2.724 -13.402 -44.837  1.00  0.380          C  
ATOM   5774  O   LEU A 354       2.051 -12.440 -44.456  1.00  0.400          O  
ATOM   5775  CB  LEU A 354       4.956 -13.092 -45.892  1.00  0.500          C  
ATOM   5776  CG  LEU A 354       6.457 -12.811 -45.770  1.00  0.500          C  
ATOM   5777  CD1 LEU A 354       7.070 -12.806 -47.156  1.00  0.500          C  
ATOM   5778  CD2 LEU A 354       6.678 -11.437 -45.096  1.00  0.500          C  
ATOM   5779  H   LEU A 354       5.290 -15.320 -44.649  1.00  0.400          H  
ATOM   5780  HA  LEU A 354       4.453 -12.703 -43.828  1.00  0.440          H  
ATOM   5781 1HB  LEU A 354       4.836 -13.927 -46.578  1.00  0.600          H  
ATOM   5782 2HB  LEU A 354       4.485 -12.214 -46.336  1.00  0.600          H  
ATOM   5783  HG  LEU A 354       6.928 -13.590 -45.178  1.00  0.600          H  
ATOM   5784 1HD1 LEU A 354       8.117 -12.628 -47.078  1.00  0.600          H  
ATOM   5785 2HD1 LEU A 354       6.915 -13.767 -47.625  1.00  0.600          H  
ATOM   5786 3HD1 LEU A 354       6.609 -12.028 -47.762  1.00  0.600          H  
ATOM   5787 1HD2 LEU A 354       7.738 -11.237 -45.007  1.00  0.600          H  
ATOM   5788 2HD2 LEU A 354       6.213 -10.656 -45.697  1.00  0.600          H  
ATOM   5789 3HD2 LEU A 354       6.246 -11.414 -44.106  1.00  0.600          H  
ATOM   5790  N   GLY A 355       2.187 -14.470 -45.433  1.00  0.380          N  
ATOM   5791  CA  GLY A 355       0.758 -14.567 -45.682  1.00  0.410          C  
ATOM   5792  C   GLY A 355       0.008 -14.467 -44.362  1.00  0.390          C  
ATOM   5793  O   GLY A 355      -0.929 -13.674 -44.242  1.00  0.380          O  
ATOM   5794  H   GLY A 355       2.806 -15.214 -45.778  1.00  0.460          H  
ATOM   5795 1HA  GLY A 355       0.447 -13.766 -46.349  1.00  0.490          H  
ATOM   5796 2HA  GLY A 355       0.538 -15.503 -46.181  1.00  0.490          H  
ATOM   5797  N   GLN A 356       0.445 -15.248 -43.371  1.00  0.400          N  
ATOM   5798  CA  GLN A 356      -0.174 -15.273 -42.054  1.00  0.400          C  
ATOM   5799  C   GLN A 356      -0.087 -13.900 -41.370  1.00  0.400          C  
ATOM   5800  O   GLN A 356      -1.053 -13.470 -40.732  1.00  0.420          O  
ATOM   5801  CB  GLN A 356       0.517 -16.326 -41.206  1.00  0.560          C  
ATOM   5802  CG  GLN A 356       0.274 -17.755 -41.625  1.00  0.560          C  
ATOM   5803  CD  GLN A 356       1.176 -18.694 -40.872  1.00  0.560          C  
ATOM   5804  OE1 GLN A 356       2.025 -18.228 -40.075  1.00  0.560          O  
ATOM   5805  NE2 GLN A 356       1.037 -20.009 -41.110  1.00  0.560          N  
ATOM   5806  H   GLN A 356       1.229 -15.877 -43.567  1.00  0.480          H  
ATOM   5807  HA  GLN A 356      -1.218 -15.535 -42.166  1.00  0.480          H  
ATOM   5808 1HB  GLN A 356       1.578 -16.165 -41.275  1.00  0.670          H  
ATOM   5809 2HB  GLN A 356       0.219 -16.217 -40.163  1.00  0.670          H  
ATOM   5810 1HG  GLN A 356      -0.759 -18.022 -41.412  1.00  0.670          H  
ATOM   5811 2HG  GLN A 356       0.477 -17.857 -42.674  1.00  0.670          H  
ATOM   5812 1HE2 GLN A 356       1.628 -20.664 -40.630  1.00  0.670          H  
ATOM   5813 2HE2 GLN A 356       0.366 -20.371 -41.811  1.00  0.670          H  
ATOM   5814  N   SER A 357       1.056 -13.211 -41.520  1.00  0.400          N  
ATOM   5815  CA  SER A 357       1.264 -11.882 -40.952  1.00  0.410          C  
ATOM   5816  C   SER A 357       0.220 -10.935 -41.528  1.00  0.430          C  
ATOM   5817  O   SER A 357      -0.423 -10.173 -40.792  1.00  0.440          O  
ATOM   5818  CB  SER A 357       2.670 -11.394 -41.264  1.00  0.570          C  
ATOM   5819  OG  SER A 357       2.904 -10.128 -40.734  1.00  0.570          O  
ATOM   5820  H   SER A 357       1.837 -13.657 -42.008  1.00  0.480          H  
ATOM   5821  HA  SER A 357       1.133 -11.934 -39.871  1.00  0.490          H  
ATOM   5822 1HB  SER A 357       3.396 -12.102 -40.863  1.00  0.680          H  
ATOM   5823 2HB  SER A 357       2.813 -11.364 -42.336  1.00  0.680          H  
ATOM   5824  HG  SER A 357       3.817  -9.908 -40.964  1.00  0.680          H  
ATOM   5825  N   HIS A 358       0.020 -11.015 -42.851  1.00  0.430          N  
ATOM   5826  CA  HIS A 358      -0.970 -10.195 -43.520  1.00  0.470          C  
ATOM   5827  C   HIS A 358      -2.377 -10.550 -43.036  1.00  0.480          C  
ATOM   5828  O   HIS A 358      -3.168  -9.659 -42.743  1.00  0.530          O  
ATOM   5829  CB  HIS A 358      -0.906 -10.371 -45.037  1.00  0.640          C  
ATOM   5830  CG  HIS A 358       0.281  -9.742 -45.735  1.00  0.640          C  
ATOM   5831  ND1 HIS A 358       0.511  -8.381 -45.744  1.00  0.640          N  
ATOM   5832  CD2 HIS A 358       1.280 -10.294 -46.472  1.00  0.640          C  
ATOM   5833  CE1 HIS A 358       1.604  -8.127 -46.446  1.00  0.640          C  
ATOM   5834  NE2 HIS A 358       2.086  -9.269 -46.898  1.00  0.640          N  
ATOM   5835  H   HIS A 358       0.628 -11.630 -43.405  1.00  0.520          H  
ATOM   5836  HA  HIS A 358      -0.785  -9.151 -43.296  1.00  0.560          H  
ATOM   5837 1HB  HIS A 358      -0.905 -11.428 -45.276  1.00  0.770          H  
ATOM   5838 2HB  HIS A 358      -1.787  -9.963 -45.447  1.00  0.770          H  
ATOM   5839  HD1 HIS A 358      -0.022  -7.680 -45.277  1.00  0.770          H  
ATOM   5840  HD2 HIS A 358       1.511 -11.321 -46.751  1.00  0.770          H  
ATOM   5841  HE1 HIS A 358       1.960  -7.105 -46.571  1.00  0.770          H  
ATOM   5842  N   PHE A 359      -2.672 -11.837 -42.840  1.00  0.460          N  
ATOM   5843  CA  PHE A 359      -3.996 -12.234 -42.366  1.00  0.490          C  
ATOM   5844  C   PHE A 359      -4.289 -11.584 -41.012  1.00  0.550          C  
ATOM   5845  O   PHE A 359      -5.418 -11.152 -40.771  1.00  0.690          O  
ATOM   5846  CB  PHE A 359      -4.104 -13.751 -42.244  1.00  0.670          C  
ATOM   5847  CG  PHE A 359      -3.994 -14.517 -43.562  1.00  0.670          C  
ATOM   5848  CD1 PHE A 359      -4.178 -13.913 -44.820  1.00  0.670          C  
ATOM   5849  CD2 PHE A 359      -3.696 -15.862 -43.534  1.00  0.670          C  
ATOM   5850  CE1 PHE A 359      -4.054 -14.644 -45.976  1.00  0.670          C  
ATOM   5851  CE2 PHE A 359      -3.580 -16.579 -44.681  1.00  0.670          C  
ATOM   5852  CZ  PHE A 359      -3.756 -15.975 -45.912  1.00  0.670          C  
ATOM   5853  H   PHE A 359      -1.992 -12.554 -43.117  1.00  0.550          H  
ATOM   5854  HA  PHE A 359      -4.748 -11.870 -43.060  1.00  0.590          H  
ATOM   5855 1HB  PHE A 359      -3.326 -14.109 -41.579  1.00  0.810          H  
ATOM   5856 2HB  PHE A 359      -5.056 -14.004 -41.782  1.00  0.810          H  
ATOM   5857  HD1 PHE A 359      -4.408 -12.865 -44.900  1.00  0.810          H  
ATOM   5858  HD2 PHE A 359      -3.551 -16.358 -42.575  1.00  0.810          H  
ATOM   5859  HE1 PHE A 359      -4.196 -14.161 -46.942  1.00  0.810          H  
ATOM   5860  HE2 PHE A 359      -3.348 -17.630 -44.615  1.00  0.810          H  
ATOM   5861  HZ  PHE A 359      -3.663 -16.555 -46.827  1.00  0.810          H  
ATOM   5862  N   ILE A 360      -3.286 -11.522 -40.122  1.00  0.490          N  
ATOM   5863  CA  ILE A 360      -3.466 -10.848 -38.833  1.00  0.540          C  
ATOM   5864  C   ILE A 360      -3.741  -9.360 -39.083  1.00  0.590          C  
ATOM   5865  O   ILE A 360      -4.703  -8.804 -38.554  1.00  0.710          O  
ATOM   5866  CB  ILE A 360      -2.225 -11.017 -37.900  1.00  0.740          C  
ATOM   5867  CG1 ILE A 360      -2.099 -12.521 -37.461  1.00  0.740          C  
ATOM   5868  CG2 ILE A 360      -2.318 -10.050 -36.647  1.00  0.740          C  
ATOM   5869  CD1 ILE A 360      -0.758 -12.898 -36.795  1.00  0.740          C  
ATOM   5870  H   ILE A 360      -2.399 -11.987 -40.357  1.00  0.590          H  
ATOM   5871  HA  ILE A 360      -4.333 -11.281 -38.334  1.00  0.650          H  
ATOM   5872  HB  ILE A 360      -1.324 -10.772 -38.467  1.00  0.880          H  
ATOM   5873 1HG1 ILE A 360      -2.905 -12.744 -36.763  1.00  0.880          H  
ATOM   5874 2HG1 ILE A 360      -2.230 -13.150 -38.344  1.00  0.880          H  
ATOM   5875 1HG2 ILE A 360      -1.441 -10.164 -36.018  1.00  0.880          H  
ATOM   5876 2HG2 ILE A 360      -2.373  -9.008 -36.972  1.00  0.880          H  
ATOM   5877 3HG2 ILE A 360      -3.205 -10.290 -36.073  1.00  0.880          H  
ATOM   5878 1HD1 ILE A 360      -0.771 -13.957 -36.533  1.00  0.880          H  
ATOM   5879 2HD1 ILE A 360       0.062 -12.709 -37.494  1.00  0.880          H  
ATOM   5880 3HD1 ILE A 360      -0.605 -12.315 -35.898  1.00  0.880          H  
ATOM   5881  N   ASN A 361      -2.919  -8.724 -39.936  1.00  0.550          N  
ATOM   5882  CA  ASN A 361      -3.038  -7.292 -40.244  1.00  0.600          C  
ATOM   5883  C   ASN A 361      -4.405  -6.937 -40.848  1.00  0.660          C  
ATOM   5884  O   ASN A 361      -4.956  -5.857 -40.622  1.00  0.780          O  
ATOM   5885  CB  ASN A 361      -1.967  -6.877 -41.243  1.00  0.820          C  
ATOM   5886  CG  ASN A 361      -0.556  -6.897 -40.700  1.00  0.820          C  
ATOM   5887  OD1 ASN A 361      -0.330  -6.909 -39.491  1.00  0.820          O  
ATOM   5888  ND2 ASN A 361       0.391  -6.895 -41.600  1.00  0.820          N  
ATOM   5889  H   ASN A 361      -2.141  -9.251 -40.345  1.00  0.660          H  
ATOM   5890  HA  ASN A 361      -2.921  -6.734 -39.325  1.00  0.720          H  
ATOM   5891 1HB  ASN A 361      -2.017  -7.522 -42.110  1.00  0.980          H  
ATOM   5892 2HB  ASN A 361      -2.189  -5.869 -41.590  1.00  0.980          H  
ATOM   5893 1HD2 ASN A 361       1.354  -6.911 -41.324  1.00  0.980          H  
ATOM   5894 2HD2 ASN A 361       0.152  -6.875 -42.568  1.00  0.980          H  
ATOM   5895  N   TRP A 362      -4.955  -7.862 -41.619  1.00  0.640          N  
ATOM   5896  CA  TRP A 362      -6.225  -7.707 -42.300  1.00  0.750          C  
ATOM   5897  C   TRP A 362      -7.422  -8.201 -41.495  1.00  0.810          C  
ATOM   5898  O   TRP A 362      -8.548  -8.200 -42.002  1.00  0.970          O  
ATOM   5899  CB  TRP A 362      -6.188  -8.508 -43.600  1.00  1.010          C  
ATOM   5900  CG  TRP A 362      -5.165  -8.053 -44.591  1.00  1.010          C  
ATOM   5901  CD1 TRP A 362      -4.551  -6.838 -44.661  1.00  1.010          C  
ATOM   5902  CD2 TRP A 362      -4.614  -8.843 -45.665  1.00  1.010          C  
ATOM   5903  NE1 TRP A 362      -3.672  -6.817 -45.712  1.00  1.010          N  
ATOM   5904  CE2 TRP A 362      -3.697  -8.033 -46.337  1.00  1.010          C  
ATOM   5905  CE3 TRP A 362      -4.822 -10.156 -46.104  1.00  1.010          C  
ATOM   5906  CZ2 TRP A 362      -2.986  -8.486 -47.438  1.00  1.010          C  
ATOM   5907  CZ3 TRP A 362      -4.109 -10.615 -47.202  1.00  1.010          C  
ATOM   5908  CH2 TRP A 362      -3.215  -9.800 -47.854  1.00  1.010          C  
ATOM   5909  H   TRP A 362      -4.406  -8.701 -41.815  1.00  0.770          H  
ATOM   5910  HA  TRP A 362      -6.376  -6.653 -42.514  1.00  0.900          H  
ATOM   5911 1HB  TRP A 362      -5.976  -9.550 -43.354  1.00  1.210          H  
ATOM   5912 2HB  TRP A 362      -7.163  -8.476 -44.077  1.00  1.210          H  
ATOM   5913  HD1 TRP A 362      -4.731  -6.002 -43.988  1.00  1.210          H  
ATOM   5914  HE1 TRP A 362      -3.101  -6.031 -45.979  1.00  1.210          H  
ATOM   5915  HE3 TRP A 362      -5.532 -10.800 -45.594  1.00  1.210          H  
ATOM   5916  HZ2 TRP A 362      -2.270  -7.858 -47.965  1.00  1.210          H  
ATOM   5917  HZ3 TRP A 362      -4.277 -11.635 -47.537  1.00  1.210          H  
ATOM   5918  HH2 TRP A 362      -2.670 -10.189 -48.713  1.00  1.210          H  
ATOM   5919  N   ASP A 363      -7.213  -8.656 -40.263  1.00  0.750          N  
ATOM   5920  CA  ASP A 363      -8.325  -9.193 -39.506  1.00  0.880          C  
ATOM   5921  C   ASP A 363      -9.099  -8.074 -38.833  1.00  0.900          C  
ATOM   5922  O   ASP A 363      -8.684  -7.536 -37.803  1.00  0.980          O  
ATOM   5923  CB  ASP A 363      -7.863 -10.186 -38.442  1.00  1.180          C  
ATOM   5924  CG  ASP A 363      -9.057 -10.837 -37.753  1.00  1.180          C  
ATOM   5925  OD1 ASP A 363     -10.171 -10.481 -38.124  1.00  1.180          O  
ATOM   5926  OD2 ASP A 363      -8.881 -11.726 -36.916  1.00  1.180          O  
ATOM   5927  H   ASP A 363      -6.279  -8.642 -39.842  1.00  0.900          H  
ATOM   5928  HA  ASP A 363      -8.993  -9.712 -40.193  1.00  1.060          H  
ATOM   5929 1HB  ASP A 363      -7.241 -10.953 -38.911  1.00  1.420          H  
ATOM   5930 2HB  ASP A 363      -7.242  -9.669 -37.705  1.00  1.420          H  
ATOM   5931  N   LEU A 364     -10.262  -7.737 -39.369  1.00  0.850          N  
ATOM   5932  CA  LEU A 364     -10.985  -6.588 -38.850  1.00  0.860          C  
ATOM   5933  C   LEU A 364     -11.750  -6.913 -37.581  1.00  0.890          C  
ATOM   5934  O   LEU A 364     -12.332  -6.030 -36.957  1.00  0.910          O  
ATOM   5935  CB  LEU A 364     -11.924  -6.006 -39.912  1.00  1.200          C  
ATOM   5936  CG  LEU A 364     -11.238  -5.382 -41.175  1.00  1.200          C  
ATOM   5937  CD1 LEU A 364     -12.319  -4.995 -42.180  1.00  1.200          C  
ATOM   5938  CD2 LEU A 364     -10.398  -4.132 -40.781  1.00  1.200          C  
ATOM   5939  H   LEU A 364     -10.605  -8.248 -40.173  1.00  1.020          H  
ATOM   5940  HA  LEU A 364     -10.257  -5.834 -38.588  1.00  1.030          H  
ATOM   5941 1HB  LEU A 364     -12.585  -6.799 -40.253  1.00  1.440          H  
ATOM   5942 2HB  LEU A 364     -12.531  -5.230 -39.444  1.00  1.440          H  
ATOM   5943  HG  LEU A 364     -10.584  -6.124 -41.643  1.00  1.440          H  
ATOM   5944 1HD1 LEU A 364     -11.852  -4.573 -43.070  1.00  1.440          H  
ATOM   5945 2HD1 LEU A 364     -12.891  -5.879 -42.458  1.00  1.440          H  
ATOM   5946 3HD1 LEU A 364     -12.985  -4.256 -41.736  1.00  1.440          H  
ATOM   5947 1HD2 LEU A 364      -9.942  -3.713 -41.678  1.00  1.440          H  
ATOM   5948 2HD2 LEU A 364     -11.047  -3.383 -40.322  1.00  1.440          H  
ATOM   5949 3HD2 LEU A 364      -9.611  -4.398 -40.087  1.00  1.440          H  
ATOM   5950  N   GLN A 365     -11.664  -8.155 -37.113  1.00  0.900          N  
ATOM   5951  CA  GLN A 365     -12.348  -8.504 -35.883  1.00  0.930          C  
ATOM   5952  C   GLN A 365     -11.499  -8.054 -34.699  1.00  0.970          C  
ATOM   5953  O   GLN A 365     -11.921  -8.143 -33.546  1.00  1.040          O  
ATOM   5954  CB  GLN A 365     -12.610 -10.000 -35.821  1.00  1.290          C  
ATOM   5955  CG  GLN A 365     -13.506 -10.521 -36.917  1.00  1.290          C  
ATOM   5956  CD  GLN A 365     -14.864  -9.895 -36.886  1.00  1.290          C  
ATOM   5957  OE1 GLN A 365     -15.541  -9.906 -35.857  1.00  1.290          O  
ATOM   5958  NE2 GLN A 365     -15.279  -9.332 -38.012  1.00  1.290          N  
ATOM   5959  H   GLN A 365     -11.133  -8.880 -37.626  1.00  1.080          H  
ATOM   5960  HA  GLN A 365     -13.298  -7.973 -35.839  1.00  1.120          H  
ATOM   5961 1HB  GLN A 365     -11.662 -10.501 -35.934  1.00  1.550          H  
ATOM   5962 2HB  GLN A 365     -13.029 -10.270 -34.855  1.00  1.550          H  
ATOM   5963 1HG  GLN A 365     -13.041 -10.300 -37.877  1.00  1.550          H  
ATOM   5964 2HG  GLN A 365     -13.615 -11.600 -36.795  1.00  1.550          H  
ATOM   5965 1HE2 GLN A 365     -16.180  -8.893 -38.051  1.00  1.550          H  
ATOM   5966 2HE2 GLN A 365     -14.692  -9.343 -38.823  1.00  1.550          H  
ATOM   5967  N   MET A 366     -10.286  -7.573 -34.995  1.00  0.960          N  
ATOM   5968  CA  MET A 366      -9.383  -7.021 -34.008  1.00  1.040          C  
ATOM   5969  C   MET A 366      -9.186  -5.522 -34.276  1.00  0.990          C  
ATOM   5970  O   MET A 366      -8.209  -4.934 -33.805  1.00  1.160          O  
ATOM   5971  CB  MET A 366      -8.057  -7.785 -33.967  1.00  1.420          C  
ATOM   5972  CG  MET A 366      -8.186  -9.232 -33.457  1.00  1.420          C  
ATOM   5973  SD  MET A 366      -6.583 -10.097 -33.163  1.00  1.420          S  
ATOM   5974  CE  MET A 366      -5.977 -10.486 -34.802  1.00  1.420          C  
ATOM   5975  H   MET A 366      -9.977  -7.563 -35.974  1.00  1.150          H  
ATOM   5976  HA  MET A 366      -9.848  -7.108 -33.028  1.00  1.250          H  
ATOM   5977 1HB  MET A 366      -7.646  -7.823 -34.978  1.00  1.710          H  
ATOM   5978 2HB  MET A 366      -7.351  -7.259 -33.329  1.00  1.710          H  
ATOM   5979 1HG  MET A 366      -8.757  -9.235 -32.529  1.00  1.710          H  
ATOM   5980 2HG  MET A 366      -8.749  -9.803 -34.199  1.00  1.710          H  
ATOM   5981 1HE  MET A 366      -5.035 -11.027 -34.721  1.00  1.710          H  
ATOM   5982 2HE  MET A 366      -6.711 -11.105 -35.315  1.00  1.710          H  
ATOM   5983 3HE  MET A 366      -5.826  -9.570 -35.372  1.00  1.710          H  
ATOM   5984  N   TYR A 367     -10.083  -4.921 -35.085  1.00  0.920          N  
ATOM   5985  CA  TYR A 367     -10.010  -3.497 -35.399  1.00  0.870          C  
ATOM   5986  C   TYR A 367     -10.841  -2.718 -34.403  1.00  0.880          C  
ATOM   5987  O   TYR A 367     -12.005  -3.042 -34.144  1.00  1.180          O  
ATOM   5988  CB  TYR A 367     -10.535  -3.209 -36.810  1.00  1.240          C  
ATOM   5989  CG  TYR A 367     -10.487  -1.737 -37.247  1.00  1.240          C  
ATOM   5990  CD1 TYR A 367      -9.363  -1.253 -37.872  1.00  1.240          C  
ATOM   5991  CD2 TYR A 367     -11.567  -0.885 -37.021  1.00  1.240          C  
ATOM   5992  CE1 TYR A 367      -9.298   0.050 -38.289  1.00  1.240          C  
ATOM   5993  CE2 TYR A 367     -11.504   0.435 -37.439  1.00  1.240          C  
ATOM   5994  CZ  TYR A 367     -10.377   0.899 -38.082  1.00  1.240          C  
ATOM   5995  OH  TYR A 367     -10.289   2.221 -38.525  1.00  1.240          O  
ATOM   5996  H   TYR A 367     -10.873  -5.448 -35.470  1.00  1.100          H  
ATOM   5997  HA  TYR A 367      -8.977  -3.160 -35.311  1.00  1.040          H  
ATOM   5998 1HB  TYR A 367      -9.949  -3.780 -37.519  1.00  1.490          H  
ATOM   5999 2HB  TYR A 367     -11.564  -3.555 -36.891  1.00  1.490          H  
ATOM   6000  HD1 TYR A 367      -8.536  -1.906 -38.047  1.00  1.490          H  
ATOM   6001  HD2 TYR A 367     -12.462  -1.260 -36.519  1.00  1.490          H  
ATOM   6002  HE1 TYR A 367      -8.402   0.417 -38.791  1.00  1.490          H  
ATOM   6003  HE2 TYR A 367     -12.344   1.104 -37.275  1.00  1.490          H  
ATOM   6004  HH  TYR A 367     -10.963   2.809 -38.078  1.00  1.490          H  
ATOM   6005  N   TYR A 368     -10.256  -1.678 -33.847  1.00  1.050          N  
ATOM   6006  CA  TYR A 368     -10.973  -0.868 -32.889  1.00  1.260          C  
ATOM   6007  C   TYR A 368     -11.360   0.479 -33.436  1.00  1.210          C  
ATOM   6008  O   TYR A 368     -10.524   1.378 -33.593  1.00  1.420          O  
ATOM   6009  CB  TYR A 368     -10.163  -0.775 -31.609  1.00  1.680          C  
ATOM   6010  CG  TYR A 368     -10.130  -2.121 -30.931  1.00  1.680          C  
ATOM   6011  CD1 TYR A 368      -9.253  -3.108 -31.357  1.00  1.680          C  
ATOM   6012  CD2 TYR A 368     -10.990  -2.375 -29.895  1.00  1.680          C  
ATOM   6013  CE1 TYR A 368      -9.243  -4.323 -30.766  1.00  1.680          C  
ATOM   6014  CE2 TYR A 368     -10.979  -3.604 -29.300  1.00  1.680          C  
ATOM   6015  CZ  TYR A 368     -10.106  -4.572 -29.744  1.00  1.680          C  
ATOM   6016  OH  TYR A 368     -10.101  -5.791 -29.165  1.00  1.680          O  
ATOM   6017  H   TYR A 368      -9.282  -1.475 -34.089  1.00  1.260          H  
ATOM   6018  HA  TYR A 368     -11.900  -1.381 -32.639  1.00  1.510          H  
ATOM   6019 1HB  TYR A 368      -9.145  -0.462 -31.835  1.00  2.020          H  
ATOM   6020 2HB  TYR A 368     -10.607  -0.045 -30.930  1.00  2.020          H  
ATOM   6021  HD1 TYR A 368      -8.562  -2.914 -32.181  1.00  2.020          H  
ATOM   6022  HD2 TYR A 368     -11.684  -1.604 -29.555  1.00  2.020          H  
ATOM   6023  HE1 TYR A 368      -8.552  -5.094 -31.113  1.00  2.020          H  
ATOM   6024  HE2 TYR A 368     -11.663  -3.817 -28.478  1.00  2.020          H  
ATOM   6025  HH  TYR A 368      -9.392  -6.323 -29.551  1.00  2.020          H  
ATOM   6026  N   ALA A 369     -12.659   0.621 -33.698  1.00  1.410          N  
ATOM   6027  CA  ALA A 369     -13.246   1.820 -34.283  1.00  1.890          C  
ATOM   6028  C   ALA A 369     -12.999   3.028 -33.402  1.00  1.840          C  
ATOM   6029  O   ALA A 369     -12.788   4.129 -33.895  1.00  2.150          O  
ATOM   6030  CB  ALA A 369     -14.733   1.621 -34.491  1.00  2.450          C  
ATOM   6031  H   ALA A 369     -13.264  -0.170 -33.499  1.00  1.690          H  
ATOM   6032  HA  ALA A 369     -12.771   2.005 -35.242  1.00  2.270          H  
ATOM   6033 1HB  ALA A 369     -15.156   2.515 -34.947  1.00  2.940          H  
ATOM   6034 2HB  ALA A 369     -14.896   0.765 -35.145  1.00  2.940          H  
ATOM   6035 3HB  ALA A 369     -15.212   1.441 -33.524  1.00  2.940          H  
ATOM   6036  N   GLU A 370     -12.984   2.813 -32.095  1.00  1.680          N  
ATOM   6037  CA  GLU A 370     -12.757   3.865 -31.117  1.00  1.790          C  
ATOM   6038  C   GLU A 370     -11.363   4.492 -31.227  1.00  1.690          C  
ATOM   6039  O   GLU A 370     -11.132   5.595 -30.724  1.00  2.210          O  
ATOM   6040  CB  GLU A 370     -12.983   3.295 -29.717  1.00  2.460          C  
ATOM   6041  CG  GLU A 370     -14.439   2.854 -29.457  1.00  2.460          C  
ATOM   6042  CD  GLU A 370     -14.766   1.474 -30.007  1.00  2.460          C  
ATOM   6043  OE1 GLU A 370     -13.871   0.830 -30.527  1.00  2.460          O  
ATOM   6044  OE2 GLU A 370     -15.898   1.073 -29.920  1.00  2.460          O  
ATOM   6045  H   GLU A 370     -13.185   1.875 -31.736  1.00  2.020          H  
ATOM   6046  HA  GLU A 370     -13.492   4.650 -31.294  1.00  2.150          H  
ATOM   6047 1HB  GLU A 370     -12.326   2.438 -29.561  1.00  2.950          H  
ATOM   6048 2HB  GLU A 370     -12.721   4.047 -28.974  1.00  2.950          H  
ATOM   6049 1HG  GLU A 370     -14.618   2.854 -28.383  1.00  2.950          H  
ATOM   6050 2HG  GLU A 370     -15.109   3.584 -29.909  1.00  2.950          H  
ATOM   6051  N   LYS A 371     -10.423   3.760 -31.835  1.00  1.280          N  
ATOM   6052  CA  LYS A 371      -9.049   4.181 -32.003  1.00  1.500          C  
ATOM   6053  C   LYS A 371      -8.642   4.201 -33.480  1.00  1.300          C  
ATOM   6054  O   LYS A 371      -7.507   4.568 -33.801  1.00  1.560          O  
ATOM   6055  CB  LYS A 371      -8.112   3.226 -31.250  1.00  2.010          C  
ATOM   6056  CG  LYS A 371      -8.342   3.094 -29.728  1.00  2.010          C  
ATOM   6057  CD  LYS A 371      -8.082   4.401 -28.976  1.00  2.010          C  
ATOM   6058  CE  LYS A 371      -8.160   4.203 -27.461  1.00  2.010          C  
ATOM   6059  NZ  LYS A 371      -8.005   5.495 -26.714  1.00  2.010          N  
ATOM   6060  H   LYS A 371     -10.666   2.863 -32.245  1.00  1.540          H  
ATOM   6061  HA  LYS A 371      -8.941   5.194 -31.620  1.00  1.800          H  
ATOM   6062 1HB  LYS A 371      -8.218   2.227 -31.678  1.00  2.410          H  
ATOM   6063 2HB  LYS A 371      -7.077   3.533 -31.402  1.00  2.410          H  
ATOM   6064 1HG  LYS A 371      -9.374   2.784 -29.548  1.00  2.410          H  
ATOM   6065 2HG  LYS A 371      -7.680   2.325 -29.333  1.00  2.410          H  
ATOM   6066 1HD  LYS A 371      -7.091   4.779 -29.236  1.00  2.410          H  
ATOM   6067 2HD  LYS A 371      -8.826   5.145 -29.262  1.00  2.410          H  
ATOM   6068 1HE  LYS A 371      -9.121   3.758 -27.206  1.00  2.410          H  
ATOM   6069 2HE  LYS A 371      -7.361   3.524 -27.154  1.00  2.410          H  
ATOM   6070 1HZ  LYS A 371      -8.055   5.320 -25.720  1.00  2.410          H  
ATOM   6071 2HZ  LYS A 371      -7.115   5.922 -26.934  1.00  2.410          H  
ATOM   6072 3HZ  LYS A 371      -8.748   6.126 -26.981  1.00  2.410          H  
ATOM   6073  N   ASP A 372      -9.496   3.654 -34.367  1.00  1.160          N  
ATOM   6074  CA  ASP A 372      -9.195   3.480 -35.787  1.00  1.340          C  
ATOM   6075  C   ASP A 372      -7.873   2.785 -35.956  1.00  1.260          C  
ATOM   6076  O   ASP A 372      -7.046   3.137 -36.804  1.00  1.480          O  
ATOM   6077  CB  ASP A 372      -9.274   4.777 -36.595  1.00  1.800          C  
ATOM   6078  CG  ASP A 372     -10.714   5.213 -36.846  1.00  1.800          C  
ATOM   6079  OD1 ASP A 372     -11.500   4.356 -37.269  1.00  1.800          O  
ATOM   6080  OD2 ASP A 372     -11.026   6.365 -36.659  1.00  1.800          O  
ATOM   6081  H   ASP A 372     -10.401   3.317 -34.056  1.00  1.390          H  
ATOM   6082  HA  ASP A 372      -9.959   2.823 -36.177  1.00  1.610          H  
ATOM   6083 1HB  ASP A 372      -8.752   5.569 -36.060  1.00  2.160          H  
ATOM   6084 2HB  ASP A 372      -8.776   4.642 -37.557  1.00  2.160          H  
ATOM   6085  N   THR A 373      -7.691   1.786 -35.112  1.00  1.030          N  
ATOM   6086  CA  THR A 373      -6.465   1.040 -35.087  1.00  1.080          C  
ATOM   6087  C   THR A 373      -6.646  -0.461 -35.363  1.00  0.970          C  
ATOM   6088  O   THR A 373      -7.412  -1.139 -34.668  1.00  0.940          O  
ATOM   6089  CB  THR A 373      -5.785   1.287 -33.723  1.00  1.490          C  
ATOM   6090  OG1 THR A 373      -5.471   2.707 -33.599  1.00  1.490          O  
ATOM   6091  CG2 THR A 373      -4.517   0.453 -33.549  1.00  1.490          C  
ATOM   6092  H   THR A 373      -8.471   1.569 -34.481  1.00  1.240          H  
ATOM   6093  HA  THR A 373      -5.823   1.501 -35.815  1.00  1.300          H  
ATOM   6094  HB  THR A 373      -6.487   1.027 -32.942  1.00  1.790          H  
ATOM   6095  HG1 THR A 373      -6.294   3.273 -33.668  1.00  1.790          H  
ATOM   6096 1HG2 THR A 373      -4.086   0.661 -32.570  1.00  1.790          H  
ATOM   6097 2HG2 THR A 373      -4.748  -0.612 -33.618  1.00  1.790          H  
ATOM   6098 3HG2 THR A 373      -3.802   0.714 -34.324  1.00  1.790          H  
ATOM   6099  N   PRO A 374      -6.016  -1.000 -36.430  1.00  1.040          N  
ATOM   6100  CA  PRO A 374      -6.016  -2.393 -36.825  1.00  1.050          C  
ATOM   6101  C   PRO A 374      -5.013  -3.165 -36.009  1.00  0.900          C  
ATOM   6102  O   PRO A 374      -4.061  -2.577 -35.494  1.00  0.900          O  
ATOM   6103  CB  PRO A 374      -5.594  -2.331 -38.292  1.00  1.580          C  
ATOM   6104  CG  PRO A 374      -4.673  -1.158 -38.353  1.00  1.580          C  
ATOM   6105  CD  PRO A 374      -5.234  -0.147 -37.355  1.00  1.580          C  
ATOM   6106  HA  PRO A 374      -7.016  -2.825 -36.704  1.00  1.260          H  
ATOM   6107 1HB  PRO A 374      -5.083  -3.280 -38.567  1.00  1.890          H  
ATOM   6108 2HB  PRO A 374      -6.463  -2.240 -38.951  1.00  1.890          H  
ATOM   6109 1HG  PRO A 374      -3.663  -1.502 -38.091  1.00  1.890          H  
ATOM   6110 2HG  PRO A 374      -4.619  -0.771 -39.381  1.00  1.890          H  
ATOM   6111 1HD  PRO A 374      -4.373   0.304 -36.838  1.00  1.890          H  
ATOM   6112 2HD  PRO A 374      -5.879   0.595 -37.865  1.00  1.890          H  
ATOM   6113  N   ALA A 375      -5.180  -4.473 -35.970  1.00  0.900          N  
ATOM   6114  CA  ALA A 375      -4.154  -5.354 -35.445  1.00  0.810          C  
ATOM   6115  C   ALA A 375      -2.946  -5.270 -36.341  1.00  0.800          C  
ATOM   6116  O   ALA A 375      -3.100  -5.220 -37.558  1.00  1.290          O  
ATOM   6117  CB  ALA A 375      -4.643  -6.782 -35.431  1.00  1.170          C  
ATOM   6118  H   ALA A 375      -6.016  -4.878 -36.368  1.00  1.080          H  
ATOM   6119  HA  ALA A 375      -3.872  -5.027 -34.442  1.00  0.970          H  
ATOM   6120 1HB  ALA A 375      -3.854  -7.405 -35.080  1.00  1.400          H  
ATOM   6121 2HB  ALA A 375      -5.499  -6.858 -34.790  1.00  1.400          H  
ATOM   6122 3HB  ALA A 375      -4.913  -7.089 -36.446  1.00  1.400          H  
ATOM   6123  N   LYS A 376      -1.751  -5.338 -35.775  1.00  0.650          N  
ATOM   6124  CA  LYS A 376      -0.569  -5.364 -36.610  1.00  0.580          C  
ATOM   6125  C   LYS A 376       0.436  -6.425 -36.168  1.00  0.540          C  
ATOM   6126  O   LYS A 376       0.652  -6.658 -34.976  1.00  0.650          O  
ATOM   6127  CB  LYS A 376       0.105  -3.990 -36.627  1.00  0.840          C  
ATOM   6128  CG  LYS A 376      -0.745  -2.870 -37.235  1.00  0.840          C  
ATOM   6129  CD  LYS A 376       0.029  -1.558 -37.316  1.00  0.840          C  
ATOM   6130  CE  LYS A 376      -0.842  -0.432 -37.872  1.00  0.840          C  
ATOM   6131  NZ  LYS A 376      -0.087   0.858 -38.000  1.00  0.840          N  
ATOM   6132  H   LYS A 376      -1.660  -5.333 -34.755  1.00  0.780          H  
ATOM   6133  HA  LYS A 376      -0.880  -5.594 -37.618  1.00  0.700          H  
ATOM   6134 1HB  LYS A 376       0.340  -3.700 -35.604  1.00  1.010          H  
ATOM   6135 2HB  LYS A 376       1.046  -4.053 -37.175  1.00  1.010          H  
ATOM   6136 1HG  LYS A 376      -1.080  -3.169 -38.230  1.00  1.010          H  
ATOM   6137 2HG  LYS A 376      -1.628  -2.712 -36.612  1.00  1.010          H  
ATOM   6138 1HD  LYS A 376       0.373  -1.282 -36.319  1.00  1.010          H  
ATOM   6139 2HD  LYS A 376       0.898  -1.689 -37.961  1.00  1.010          H  
ATOM   6140 1HE  LYS A 376      -1.221  -0.721 -38.852  1.00  1.010          H  
ATOM   6141 2HE  LYS A 376      -1.687  -0.278 -37.199  1.00  1.010          H  
ATOM   6142 1HZ  LYS A 376      -0.698   1.575 -38.365  1.00  1.010          H  
ATOM   6143 2HZ  LYS A 376       0.259   1.142 -37.093  1.00  1.010          H  
ATOM   6144 3HZ  LYS A 376       0.692   0.733 -38.630  1.00  1.010          H  
ATOM   6145  N   ALA A 377       1.107  -7.035 -37.133  1.00  0.480          N  
ATOM   6146  CA  ALA A 377       2.192  -7.957 -36.833  1.00  0.450          C  
ATOM   6147  C   ALA A 377       3.511  -7.313 -37.251  1.00  0.470          C  
ATOM   6148  O   ALA A 377       3.576  -6.634 -38.277  1.00  0.600          O  
ATOM   6149  CB  ALA A 377       1.963  -9.286 -37.544  1.00  0.640          C  
ATOM   6150  H   ALA A 377       0.841  -6.863 -38.104  1.00  0.580          H  
ATOM   6151  HA  ALA A 377       2.231  -8.128 -35.761  1.00  0.540          H  
ATOM   6152 1HB  ALA A 377       2.780  -9.972 -37.314  1.00  0.770          H  
ATOM   6153 2HB  ALA A 377       1.021  -9.720 -37.215  1.00  0.770          H  
ATOM   6154 3HB  ALA A 377       1.919  -9.118 -38.620  1.00  0.770          H  
ATOM   6155  N   ARG A 378       4.567  -7.534 -36.470  1.00  0.410          N  
ATOM   6156  CA  ARG A 378       5.892  -7.024 -36.800  1.00  0.420          C  
ATOM   6157  C   ARG A 378       6.884  -8.161 -37.026  1.00  0.410          C  
ATOM   6158  O   ARG A 378       7.719  -8.092 -37.930  1.00  0.430          O  
ATOM   6159  CB  ARG A 378       6.415  -6.125 -35.695  1.00  0.580          C  
ATOM   6160  CG  ARG A 378       5.635  -4.854 -35.399  1.00  0.580          C  
ATOM   6161  CD  ARG A 378       5.754  -3.869 -36.502  1.00  0.580          C  
ATOM   6162  NE  ARG A 378       5.142  -2.596 -36.165  1.00  0.580          N  
ATOM   6163  CZ  ARG A 378       5.098  -1.525 -36.982  1.00  0.580          C  
ATOM   6164  NH1 ARG A 378       5.642  -1.592 -38.178  1.00  0.580          N  
ATOM   6165  NH2 ARG A 378       4.506  -0.418 -36.572  1.00  0.580          N  
ATOM   6166  H   ARG A 378       4.471  -8.070 -35.611  1.00  0.490          H  
ATOM   6167  HA  ARG A 378       5.826  -6.453 -37.723  1.00  0.500          H  
ATOM   6168 1HB  ARG A 378       6.505  -6.683 -34.769  1.00  0.700          H  
ATOM   6169 2HB  ARG A 378       7.403  -5.803 -35.979  1.00  0.700          H  
ATOM   6170 1HG  ARG A 378       4.579  -5.096 -35.261  1.00  0.700          H  
ATOM   6171 2HG  ARG A 378       6.027  -4.401 -34.483  1.00  0.700          H  
ATOM   6172 1HD  ARG A 378       6.810  -3.701 -36.724  1.00  0.700          H  
ATOM   6173 2HD  ARG A 378       5.247  -4.258 -37.385  1.00  0.700          H  
ATOM   6174  HE  ARG A 378       4.711  -2.514 -35.252  1.00  0.700          H  
ATOM   6175 1HH1 ARG A 378       6.087  -2.454 -38.463  1.00  0.700          H  
ATOM   6176 2HH1 ARG A 378       5.603  -0.791 -38.800  1.00  0.700          H  
ATOM   6177 1HH2 ARG A 378       4.093  -0.380 -35.650  1.00  0.700          H  
ATOM   6178 2HH2 ARG A 378       4.472   0.396 -37.172  1.00  0.700          H  
ATOM   6179  N   THR A 379       6.802  -9.209 -36.209  1.00  0.400          N  
ATOM   6180  CA  THR A 379       7.724 -10.326 -36.353  1.00  0.410          C  
ATOM   6181  C   THR A 379       7.032 -11.525 -36.979  1.00  0.390          C  
ATOM   6182  O   THR A 379       6.486 -12.405 -36.303  1.00  0.460          O  
ATOM   6183  CB  THR A 379       8.355 -10.719 -35.002  1.00  0.570          C  
ATOM   6184  OG1 THR A 379       9.094  -9.605 -34.475  1.00  0.570          O  
ATOM   6185  CG2 THR A 379       9.295 -11.917 -35.140  1.00  0.570          C  
ATOM   6186  H   THR A 379       6.114  -9.201 -35.461  1.00  0.480          H  
ATOM   6187  HA  THR A 379       8.532 -10.024 -37.017  1.00  0.490          H  
ATOM   6188  HB  THR A 379       7.565 -10.972 -34.313  1.00  0.680          H  
ATOM   6189  HG1 THR A 379       9.253  -9.772 -33.513  1.00  0.680          H  
ATOM   6190 1HG2 THR A 379       9.709 -12.149 -34.159  1.00  0.680          H  
ATOM   6191 2HG2 THR A 379       8.764 -12.776 -35.509  1.00  0.680          H  
ATOM   6192 3HG2 THR A 379      10.099 -11.665 -35.825  1.00  0.680          H  
ATOM   6193  N   THR A 380       7.210 -11.603 -38.289  1.00  0.340          N  
ATOM   6194  CA  THR A 380       6.655 -12.589 -39.201  1.00  0.340          C  
ATOM   6195  C   THR A 380       7.115 -13.982 -38.767  1.00  0.310          C  
ATOM   6196  O   THR A 380       6.348 -14.957 -38.716  1.00  0.340          O  
ATOM   6197  CB  THR A 380       7.168 -12.222 -40.626  1.00  0.480          C  
ATOM   6198  OG1 THR A 380       6.688 -10.897 -40.982  1.00  0.480          O  
ATOM   6199  CG2 THR A 380       6.711 -13.206 -41.633  1.00  0.480          C  
ATOM   6200  H   THR A 380       7.709 -10.832 -38.722  1.00  0.410          H  
ATOM   6201  HA  THR A 380       5.566 -12.544 -39.166  1.00  0.410          H  
ATOM   6202  HB  THR A 380       8.258 -12.202 -40.618  1.00  0.570          H  
ATOM   6203  HG1 THR A 380       7.310 -10.444 -41.634  1.00  0.570          H  
ATOM   6204 1HG2 THR A 380       7.085 -12.933 -42.605  1.00  0.570          H  
ATOM   6205 2HG2 THR A 380       7.099 -14.168 -41.374  1.00  0.570          H  
ATOM   6206 3HG2 THR A 380       5.629 -13.225 -41.646  1.00  0.570          H  
ATOM   6207  N   THR A 381       8.392 -14.024 -38.417  1.00  0.320          N  
ATOM   6208  CA  THR A 381       9.157 -15.185 -38.015  1.00  0.350          C  
ATOM   6209  C   THR A 381       8.505 -16.081 -36.973  1.00  0.310          C  
ATOM   6210  O   THR A 381       8.722 -17.288 -37.001  1.00  0.360          O  
ATOM   6211  CB  THR A 381      10.524 -14.735 -37.439  1.00  0.480          C  
ATOM   6212  OG1 THR A 381      11.227 -13.966 -38.419  1.00  0.480          O  
ATOM   6213  CG2 THR A 381      11.386 -15.949 -37.062  1.00  0.480          C  
ATOM   6214  H   THR A 381       8.912 -13.160 -38.484  1.00  0.380          H  
ATOM   6215  HA  THR A 381       9.338 -15.784 -38.906  1.00  0.420          H  
ATOM   6216  HB  THR A 381      10.371 -14.136 -36.559  1.00  0.570          H  
ATOM   6217  HG1 THR A 381      12.025 -13.611 -38.013  1.00  0.570          H  
ATOM   6218 1HG2 THR A 381      12.334 -15.595 -36.679  1.00  0.570          H  
ATOM   6219 2HG2 THR A 381      10.915 -16.549 -36.302  1.00  0.570          H  
ATOM   6220 3HG2 THR A 381      11.559 -16.563 -37.945  1.00  0.570          H  
ATOM   6221  N   LEU A 382       7.830 -15.515 -35.976  1.00  0.310          N  
ATOM   6222  CA  LEU A 382       7.359 -16.343 -34.876  1.00  0.350          C  
ATOM   6223  C   LEU A 382       5.878 -16.687 -34.818  1.00  0.390          C  
ATOM   6224  O   LEU A 382       5.431 -17.138 -33.768  1.00  0.440          O  
ATOM   6225  CB  LEU A 382       7.723 -15.669 -33.557  1.00  0.470          C  
ATOM   6226  CG  LEU A 382       9.214 -15.405 -33.291  1.00  0.470          C  
ATOM   6227  CD1 LEU A 382       9.304 -14.711 -31.974  1.00  0.470          C  
ATOM   6228  CD2 LEU A 382      10.044 -16.700 -33.293  1.00  0.470          C  
ATOM   6229  H   LEU A 382       7.603 -14.514 -35.982  1.00  0.370          H  
ATOM   6230  HA  LEU A 382       7.879 -17.293 -34.940  1.00  0.420          H  
ATOM   6231 1HB  LEU A 382       7.210 -14.705 -33.524  1.00  0.570          H  
ATOM   6232 2HB  LEU A 382       7.347 -16.269 -32.740  1.00  0.570          H  
ATOM   6233  HG  LEU A 382       9.607 -14.742 -34.053  1.00  0.570          H  
ATOM   6234 1HD1 LEU A 382      10.321 -14.491 -31.758  1.00  0.570          H  
ATOM   6235 2HD1 LEU A 382       8.730 -13.780 -31.996  1.00  0.570          H  
ATOM   6236 3HD1 LEU A 382       8.907 -15.358 -31.194  1.00  0.570          H  
ATOM   6237 1HD2 LEU A 382      11.082 -16.452 -33.089  1.00  0.570          H  
ATOM   6238 2HD2 LEU A 382       9.685 -17.372 -32.529  1.00  0.570          H  
ATOM   6239 3HD2 LEU A 382       9.985 -17.187 -34.257  1.00  0.570          H  
ATOM   6240  N   ASN A 383       5.116 -16.578 -35.904  1.00  0.430          N  
ATOM   6241  CA  ASN A 383       3.676 -16.867 -35.787  1.00  0.480          C  
ATOM   6242  C   ASN A 383       3.333 -18.245 -35.187  1.00  0.480          C  
ATOM   6243  O   ASN A 383       2.357 -18.372 -34.453  1.00  0.510          O  
ATOM   6244  CB  ASN A 383       3.002 -16.777 -37.135  1.00  0.650          C  
ATOM   6245  CG  ASN A 383       2.874 -15.398 -37.687  1.00  0.650          C  
ATOM   6246  OD1 ASN A 383       2.972 -14.340 -37.033  1.00  0.650          O  
ATOM   6247  ND2 ASN A 383       2.640 -15.390 -38.954  1.00  0.650          N  
ATOM   6248  H   ASN A 383       5.519 -16.227 -36.783  1.00  0.520          H  
ATOM   6249  HA  ASN A 383       3.237 -16.126 -35.124  1.00  0.580          H  
ATOM   6250 1HB  ASN A 383       3.561 -17.385 -37.853  1.00  0.780          H  
ATOM   6251 2HB  ASN A 383       2.004 -17.207 -37.065  1.00  0.780          H  
ATOM   6252 1HD2 ASN A 383       2.535 -14.520 -39.434  1.00  0.780          H  
ATOM   6253 2HD2 ASN A 383       2.530 -16.287 -39.455  1.00  0.780          H  
ATOM   6254  N   GLU A 384       4.119 -19.285 -35.456  1.00  0.470          N  
ATOM   6255  CA  GLU A 384       3.817 -20.608 -34.900  1.00  0.480          C  
ATOM   6256  C   GLU A 384       3.929 -20.656 -33.369  1.00  0.450          C  
ATOM   6257  O   GLU A 384       3.289 -21.479 -32.715  1.00  0.520          O  
ATOM   6258  CB  GLU A 384       4.730 -21.671 -35.492  1.00  0.670          C  
ATOM   6259  CG  GLU A 384       4.581 -21.856 -36.984  1.00  0.670          C  
ATOM   6260  CD  GLU A 384       5.390 -20.870 -37.753  1.00  0.670          C  
ATOM   6261  OE1 GLU A 384       5.941 -19.985 -37.153  1.00  0.670          O  
ATOM   6262  OE2 GLU A 384       5.483 -20.989 -38.938  1.00  0.670          O  
ATOM   6263  H   GLU A 384       4.930 -19.168 -36.069  1.00  0.560          H  
ATOM   6264  HA  GLU A 384       2.791 -20.855 -35.169  1.00  0.580          H  
ATOM   6265 1HB  GLU A 384       5.774 -21.436 -35.261  1.00  0.800          H  
ATOM   6266 2HB  GLU A 384       4.496 -22.620 -35.020  1.00  0.800          H  
ATOM   6267 1HG  GLU A 384       4.889 -22.859 -37.248  1.00  0.800          H  
ATOM   6268 2HG  GLU A 384       3.528 -21.745 -37.251  1.00  0.800          H  
ATOM   6269  N   GLN A 385       4.709 -19.742 -32.781  1.00  0.380          N  
ATOM   6270  CA  GLN A 385       4.905 -19.694 -31.335  1.00  0.360          C  
ATOM   6271  C   GLN A 385       3.599 -19.296 -30.670  1.00  0.320          C  
ATOM   6272  O   GLN A 385       3.383 -19.599 -29.503  1.00  0.320          O  
ATOM   6273  CB  GLN A 385       5.980 -18.676 -30.934  1.00  0.510          C  
ATOM   6274  CG  GLN A 385       7.388 -18.928 -31.301  1.00  0.510          C  
ATOM   6275  CD  GLN A 385       8.076 -20.029 -30.584  1.00  0.510          C  
ATOM   6276  OE1 GLN A 385       8.202 -21.132 -31.117  1.00  0.510          O  
ATOM   6277  NE2 GLN A 385       8.576 -19.739 -29.405  1.00  0.510          N  
ATOM   6278  H   GLN A 385       5.173 -19.042 -33.358  1.00  0.460          H  
ATOM   6279  HA  GLN A 385       5.188 -20.685 -30.982  1.00  0.430          H  
ATOM   6280 1HB  GLN A 385       5.788 -17.814 -31.475  1.00  0.610          H  
ATOM   6281 2HB  GLN A 385       5.912 -18.441 -29.873  1.00  0.610          H  
ATOM   6282 1HG  GLN A 385       7.395 -19.130 -32.359  1.00  0.610          H  
ATOM   6283 2HG  GLN A 385       7.944 -18.014 -31.103  1.00  0.610          H  
ATOM   6284 1HE2 GLN A 385       9.107 -20.425 -28.894  1.00  0.610          H  
ATOM   6285 2HE2 GLN A 385       8.457 -18.818 -29.037  1.00  0.610          H  
ATOM   6286  N   LEU A 386       2.723 -18.596 -31.402  1.00  0.320          N  
ATOM   6287  CA  LEU A 386       1.465 -18.115 -30.867  1.00  0.330          C  
ATOM   6288  C   LEU A 386       0.535 -19.271 -30.569  1.00  0.340          C  
ATOM   6289  O   LEU A 386      -0.438 -19.111 -29.835  1.00  0.390          O  
ATOM   6290  CB  LEU A 386       0.772 -17.176 -31.853  1.00  0.460          C  
ATOM   6291  CG  LEU A 386       1.373 -15.811 -32.152  1.00  0.460          C  
ATOM   6292  CD1 LEU A 386       0.609 -15.236 -33.337  1.00  0.460          C  
ATOM   6293  CD2 LEU A 386       1.213 -14.876 -30.940  1.00  0.460          C  
ATOM   6294  H   LEU A 386       2.902 -18.423 -32.395  1.00  0.380          H  
ATOM   6295  HA  LEU A 386       1.666 -17.589 -29.947  1.00  0.400          H  
ATOM   6296 1HB  LEU A 386       0.725 -17.688 -32.787  1.00  0.550          H  
ATOM   6297 2HB  LEU A 386      -0.241 -17.001 -31.498  1.00  0.550          H  
ATOM   6298  HG  LEU A 386       2.430 -15.910 -32.417  1.00  0.550          H  
ATOM   6299 1HD1 LEU A 386       0.990 -14.265 -33.585  1.00  0.550          H  
ATOM   6300 2HD1 LEU A 386       0.724 -15.900 -34.200  1.00  0.550          H  
ATOM   6301 3HD1 LEU A 386      -0.443 -15.158 -33.083  1.00  0.550          H  
ATOM   6302 1HD2 LEU A 386       1.622 -13.898 -31.179  1.00  0.550          H  
ATOM   6303 2HD2 LEU A 386       0.186 -14.775 -30.717  1.00  0.550          H  
ATOM   6304 3HD2 LEU A 386       1.718 -15.276 -30.075  1.00  0.550          H  
ATOM   6305  N   GLY A 387       0.769 -20.424 -31.208  1.00  0.320          N  
ATOM   6306  CA  GLY A 387      -0.079 -21.583 -31.017  1.00  0.350          C  
ATOM   6307  C   GLY A 387       0.432 -22.487 -29.897  1.00  0.340          C  
ATOM   6308  O   GLY A 387      -0.138 -23.551 -29.662  1.00  0.360          O  
ATOM   6309  H   GLY A 387       1.594 -20.540 -31.805  1.00  0.380          H  
ATOM   6310 1HA  GLY A 387      -1.092 -21.261 -30.801  1.00  0.420          H  
ATOM   6311 2HA  GLY A 387      -0.124 -22.148 -31.944  1.00  0.420          H  
ATOM   6312  N   GLN A 388       1.534 -22.096 -29.226  1.00  0.320          N  
ATOM   6313  CA  GLN A 388       2.117 -22.939 -28.188  1.00  0.340          C  
ATOM   6314  C   GLN A 388       2.355 -22.271 -26.844  1.00  0.340          C  
ATOM   6315  O   GLN A 388       3.186 -22.751 -26.082  1.00  0.400          O  
ATOM   6316  CB  GLN A 388       3.466 -23.458 -28.629  1.00  0.470          C  
ATOM   6317  CG  GLN A 388       3.471 -24.274 -29.802  1.00  0.470          C  
ATOM   6318  CD  GLN A 388       4.832 -24.854 -30.040  1.00  0.470          C  
ATOM   6319  OE1 GLN A 388       5.816 -24.199 -30.406  1.00  0.470          O  
ATOM   6320  NE2 GLN A 388       4.897 -26.154 -29.797  1.00  0.470          N  
ATOM   6321  H   GLN A 388       1.990 -21.202 -29.435  1.00  0.380          H  
ATOM   6322  HA  GLN A 388       1.443 -23.780 -28.020  1.00  0.410          H  
ATOM   6323 1HB  GLN A 388       4.112 -22.603 -28.826  1.00  0.560          H  
ATOM   6324 2HB  GLN A 388       3.904 -24.050 -27.829  1.00  0.560          H  
ATOM   6325 1HG  GLN A 388       2.749 -25.080 -29.689  1.00  0.560          H  
ATOM   6326 2HG  GLN A 388       3.210 -23.644 -30.653  1.00  0.560          H  
ATOM   6327 1HE2 GLN A 388       5.756 -26.657 -29.922  1.00  0.560          H  
ATOM   6328 2HE2 GLN A 388       4.074 -26.646 -29.455  1.00  0.560          H  
ATOM   6329  N   ILE A 389       1.686 -21.178 -26.560  1.00  0.350          N  
ATOM   6330  CA  ILE A 389       1.935 -20.435 -25.333  1.00  0.340          C  
ATOM   6331  C   ILE A 389       1.398 -21.114 -24.104  1.00  0.370          C  
ATOM   6332  O   ILE A 389       0.241 -21.527 -24.059  1.00  0.400          O  
ATOM   6333  CB  ILE A 389       1.375 -19.019 -25.504  1.00  0.480          C  
ATOM   6334  CG1 ILE A 389       2.204 -18.347 -26.593  1.00  0.480          C  
ATOM   6335  CG2 ILE A 389       1.416 -18.225 -24.193  1.00  0.480          C  
ATOM   6336  CD1 ILE A 389       1.597 -17.181 -27.165  1.00  0.480          C  
ATOM   6337  H   ILE A 389       0.972 -20.843 -27.201  1.00  0.420          H  
ATOM   6338  HA  ILE A 389       3.014 -20.344 -25.210  1.00  0.410          H  
ATOM   6339  HB  ILE A 389       0.348 -19.073 -25.848  1.00  0.580          H  
ATOM   6340 1HG1 ILE A 389       3.142 -18.039 -26.143  1.00  0.580          H  
ATOM   6341 2HG1 ILE A 389       2.417 -19.047 -27.379  1.00  0.580          H  
ATOM   6342 1HG2 ILE A 389       1.025 -17.230 -24.341  1.00  0.580          H  
ATOM   6343 2HG2 ILE A 389       0.817 -18.717 -23.435  1.00  0.580          H  
ATOM   6344 3HG2 ILE A 389       2.451 -18.157 -23.850  1.00  0.580          H  
ATOM   6345 1HD1 ILE A 389       2.256 -16.746 -27.904  1.00  0.580          H  
ATOM   6346 2HD1 ILE A 389       0.699 -17.517 -27.619  1.00  0.580          H  
ATOM   6347 3HD1 ILE A 389       1.372 -16.469 -26.434  1.00  0.580          H  
ATOM   6348  N   HIS A 390       2.269 -21.235 -23.113  1.00  0.380          N  
ATOM   6349  CA  HIS A 390       1.933 -21.852 -21.851  1.00  0.420          C  
ATOM   6350  C   HIS A 390       1.716 -20.766 -20.822  1.00  0.410          C  
ATOM   6351  O   HIS A 390       0.896 -20.924 -19.911  1.00  0.920          O  
ATOM   6352  CB  HIS A 390       3.069 -22.750 -21.400  1.00  0.570          C  
ATOM   6353  CG  HIS A 390       3.387 -23.810 -22.380  1.00  0.570          C  
ATOM   6354  ND1 HIS A 390       4.346 -23.629 -23.360  1.00  0.570          N  
ATOM   6355  CD2 HIS A 390       2.877 -25.046 -22.571  1.00  0.570          C  
ATOM   6356  CE1 HIS A 390       4.409 -24.720 -24.110  1.00  0.570          C  
ATOM   6357  NE2 HIS A 390       3.530 -25.591 -23.653  1.00  0.570          N  
ATOM   6358  H   HIS A 390       3.218 -20.886 -23.266  1.00  0.460          H  
ATOM   6359  HA  HIS A 390       1.024 -22.438 -21.936  1.00  0.500          H  
ATOM   6360 1HB  HIS A 390       3.940 -22.138 -21.267  1.00  0.690          H  
ATOM   6361 2HB  HIS A 390       2.829 -23.208 -20.440  1.00  0.690          H  
ATOM   6362  HD2 HIS A 390       2.087 -25.519 -21.986  1.00  0.690          H  
ATOM   6363  HE1 HIS A 390       5.066 -24.866 -24.967  1.00  0.690          H  
ATOM   6364  HE2 HIS A 390       3.349 -26.531 -24.060  1.00  0.690          H  
ATOM   6365  N   TYR A 391       2.472 -19.663 -20.965  1.00  0.520          N  
ATOM   6366  CA  TYR A 391       2.388 -18.575 -19.996  1.00  0.430          C  
ATOM   6367  C   TYR A 391       2.274 -17.216 -20.673  1.00  0.410          C  
ATOM   6368  O   TYR A 391       2.952 -16.955 -21.676  1.00  0.540          O  
ATOM   6369  CB  TYR A 391       3.637 -18.565 -19.092  1.00  0.640          C  
ATOM   6370  CG  TYR A 391       3.859 -19.864 -18.369  1.00  0.640          C  
ATOM   6371  CD1 TYR A 391       4.741 -20.798 -18.885  1.00  0.640          C  
ATOM   6372  CD2 TYR A 391       3.160 -20.147 -17.233  1.00  0.640          C  
ATOM   6373  CE1 TYR A 391       4.915 -22.003 -18.243  1.00  0.640          C  
ATOM   6374  CE2 TYR A 391       3.328 -21.360 -16.602  1.00  0.640          C  
ATOM   6375  CZ  TYR A 391       4.198 -22.277 -17.101  1.00  0.640          C  
ATOM   6376  OH  TYR A 391       4.366 -23.475 -16.460  1.00  0.640          O  
ATOM   6377  H   TYR A 391       3.144 -19.610 -21.735  1.00  0.620          H  
ATOM   6378  HA  TYR A 391       1.498 -18.716 -19.384  1.00  0.520          H  
ATOM   6379 1HB  TYR A 391       4.525 -18.352 -19.695  1.00  0.770          H  
ATOM   6380 2HB  TYR A 391       3.548 -17.769 -18.347  1.00  0.770          H  
ATOM   6381  HD1 TYR A 391       5.295 -20.580 -19.800  1.00  0.770          H  
ATOM   6382  HD2 TYR A 391       2.460 -19.414 -16.830  1.00  0.770          H  
ATOM   6383  HE1 TYR A 391       5.602 -22.735 -18.639  1.00  0.770          H  
ATOM   6384  HE2 TYR A 391       2.765 -21.589 -15.702  1.00  0.770          H  
ATOM   6385  HH  TYR A 391       4.937 -24.037 -16.980  1.00  0.770          H  
ATOM   6386  N   ILE A 392       1.453 -16.347 -20.084  1.00  0.320          N  
ATOM   6387  CA  ILE A 392       1.312 -14.960 -20.520  1.00  0.320          C  
ATOM   6388  C   ILE A 392       1.585 -14.012 -19.361  1.00  0.310          C  
ATOM   6389  O   ILE A 392       1.000 -14.165 -18.285  1.00  0.320          O  
ATOM   6390  CB  ILE A 392      -0.111 -14.630 -21.048  1.00  0.450          C  
ATOM   6391  CG1 ILE A 392      -0.462 -15.543 -22.234  1.00  0.450          C  
ATOM   6392  CG2 ILE A 392      -0.203 -13.096 -21.462  1.00  0.450          C  
ATOM   6393  CD1 ILE A 392      -1.905 -15.443 -22.705  1.00  0.450          C  
ATOM   6394  H   ILE A 392       0.895 -16.685 -19.294  1.00  0.380          H  
ATOM   6395  HA  ILE A 392       2.031 -14.766 -21.304  1.00  0.380          H  
ATOM   6396  HB  ILE A 392      -0.825 -14.829 -20.265  1.00  0.540          H  
ATOM   6397 1HG1 ILE A 392       0.176 -15.323 -23.040  1.00  0.540          H  
ATOM   6398 2HG1 ILE A 392      -0.271 -16.559 -21.937  1.00  0.540          H  
ATOM   6399 1HG2 ILE A 392      -1.199 -12.856 -21.810  1.00  0.540          H  
ATOM   6400 2HG2 ILE A 392       0.014 -12.454 -20.611  1.00  0.540          H  
ATOM   6401 3HG2 ILE A 392       0.517 -12.887 -22.257  1.00  0.540          H  
ATOM   6402 1HD1 ILE A 392      -2.064 -16.126 -23.530  1.00  0.540          H  
ATOM   6403 2HD1 ILE A 392      -2.567 -15.708 -21.880  1.00  0.540          H  
ATOM   6404 3HD1 ILE A 392      -2.131 -14.447 -23.041  1.00  0.540          H  
ATOM   6405  N   PHE A 393       2.463 -13.042 -19.577  1.00  0.300          N  
ATOM   6406  CA  PHE A 393       2.730 -12.032 -18.560  1.00  0.300          C  
ATOM   6407  C   PHE A 393       2.128 -10.700 -18.956  1.00  0.340          C  
ATOM   6408  O   PHE A 393       2.309 -10.236 -20.084  1.00  0.500          O  
ATOM   6409  CB  PHE A 393       4.215 -11.840 -18.322  1.00  0.420          C  
ATOM   6410  CG  PHE A 393       4.855 -12.986 -17.694  1.00  0.420          C  
ATOM   6411  CD1 PHE A 393       5.404 -13.961 -18.450  1.00  0.420          C  
ATOM   6412  CD2 PHE A 393       4.912 -13.093 -16.339  1.00  0.420          C  
ATOM   6413  CE1 PHE A 393       6.029 -15.041 -17.860  1.00  0.420          C  
ATOM   6414  CE2 PHE A 393       5.525 -14.142 -15.754  1.00  0.420          C  
ATOM   6415  CZ  PHE A 393       6.095 -15.119 -16.530  1.00  0.420          C  
ATOM   6416  H   PHE A 393       2.948 -13.030 -20.473  1.00  0.360          H  
ATOM   6417  HA  PHE A 393       2.281 -12.353 -17.628  1.00  0.360          H  
ATOM   6418 1HB  PHE A 393       4.715 -11.643 -19.262  1.00  0.500          H  
ATOM   6419 2HB  PHE A 393       4.366 -10.969 -17.683  1.00  0.500          H  
ATOM   6420  HD1 PHE A 393       5.340 -13.863 -19.528  1.00  0.500          H  
ATOM   6421  HD2 PHE A 393       4.458 -12.325 -15.730  1.00  0.500          H  
ATOM   6422  HE1 PHE A 393       6.477 -15.831 -18.457  1.00  0.500          H  
ATOM   6423  HE2 PHE A 393       5.562 -14.207 -14.671  1.00  0.500          H  
ATOM   6424  HZ  PHE A 393       6.586 -15.958 -16.082  1.00  0.500          H  
ATOM   6425  N   SER A 394       1.480 -10.049 -18.003  1.00  0.320          N  
ATOM   6426  CA  SER A 394       0.876  -8.747 -18.284  1.00  0.330          C  
ATOM   6427  C   SER A 394       0.836  -7.834 -17.069  1.00  0.320          C  
ATOM   6428  O   SER A 394       1.075  -8.276 -15.957  1.00  0.330          O  
ATOM   6429  CB  SER A 394      -0.544  -8.960 -18.750  1.00  0.460          C  
ATOM   6430  OG  SER A 394      -1.337  -9.449 -17.713  1.00  0.460          O  
ATOM   6431  H   SER A 394       1.323 -10.533 -17.109  1.00  0.380          H  
ATOM   6432  HA  SER A 394       1.450  -8.253 -19.069  1.00  0.400          H  
ATOM   6433 1HB  SER A 394      -0.932  -8.035 -19.088  1.00  0.550          H  
ATOM   6434 2HB  SER A 394      -0.561  -9.658 -19.580  1.00  0.550          H  
ATOM   6435  HG  SER A 394      -2.196  -9.625 -18.099  1.00  0.550          H  
ATOM   6436  N   ASP A 395       0.607  -6.538 -17.283  1.00  0.330          N  
ATOM   6437  CA  ASP A 395       0.384  -5.579 -16.193  1.00  0.340          C  
ATOM   6438  C   ASP A 395      -1.113  -5.304 -16.154  1.00  0.360          C  
ATOM   6439  O   ASP A 395      -1.874  -5.877 -16.926  1.00  0.440          O  
ATOM   6440  CB  ASP A 395       1.205  -4.257 -16.369  1.00  0.470          C  
ATOM   6441  CG  ASP A 395       1.435  -3.394 -14.973  1.00  0.470          C  
ATOM   6442  OD1 ASP A 395       0.524  -3.381 -14.176  1.00  0.470          O  
ATOM   6443  OD2 ASP A 395       2.519  -2.867 -14.693  1.00  0.470          O  
ATOM   6444  H   ASP A 395       0.512  -6.215 -18.236  1.00  0.400          H  
ATOM   6445  HA  ASP A 395       0.680  -6.032 -15.244  1.00  0.410          H  
ATOM   6446 1HB  ASP A 395       2.178  -4.501 -16.797  1.00  0.570          H  
ATOM   6447 2HB  ASP A 395       0.688  -3.612 -17.092  1.00  0.570          H  
ATOM   6448  N   LYS A 396      -1.529  -4.455 -15.244  1.00  0.420          N  
ATOM   6449  CA  LYS A 396      -2.885  -3.988 -15.119  1.00  0.420          C  
ATOM   6450  C   LYS A 396      -3.051  -2.777 -16.027  1.00  0.420          C  
ATOM   6451  O   LYS A 396      -3.891  -2.761 -16.946  1.00  0.430          O  
ATOM   6452  CB  LYS A 396      -3.148  -3.609 -13.653  1.00  0.590          C  
ATOM   6453  CG  LYS A 396      -4.483  -2.918 -13.368  1.00  0.590          C  
ATOM   6454  CD  LYS A 396      -4.786  -2.811 -11.858  1.00  0.590          C  
ATOM   6455  CE  LYS A 396      -4.005  -1.745 -11.103  1.00  0.590          C  
ATOM   6456  NZ  LYS A 396      -4.482  -0.359 -11.361  1.00  0.590          N  
ATOM   6457  H   LYS A 396      -0.833  -4.070 -14.625  1.00  0.500          H  
ATOM   6458  HA  LYS A 396      -3.565  -4.772 -15.437  1.00  0.500          H  
ATOM   6459 1HB  LYS A 396      -3.095  -4.508 -13.047  1.00  0.710          H  
ATOM   6460 2HB  LYS A 396      -2.346  -2.954 -13.315  1.00  0.710          H  
ATOM   6461 1HG  LYS A 396      -4.424  -1.911 -13.749  1.00  0.710          H  
ATOM   6462 2HG  LYS A 396      -5.296  -3.427 -13.878  1.00  0.710          H  
ATOM   6463 1HD  LYS A 396      -5.849  -2.587 -11.723  1.00  0.710          H  
ATOM   6464 2HD  LYS A 396      -4.564  -3.737 -11.364  1.00  0.710          H  
ATOM   6465 1HE  LYS A 396      -4.118  -1.957 -10.044  1.00  0.710          H  
ATOM   6466 2HE  LYS A 396      -2.947  -1.802 -11.354  1.00  0.710          H  
ATOM   6467 1HZ  LYS A 396      -3.896   0.253 -10.752  1.00  0.710          H  
ATOM   6468 2HZ  LYS A 396      -4.375  -0.102 -12.321  1.00  0.710          H  
ATOM   6469 3HZ  LYS A 396      -5.495  -0.270 -11.111  1.00  0.710          H  
ATOM   6470  N   THR A 397      -2.232  -1.757 -15.761  1.00  0.420          N  
ATOM   6471  CA  THR A 397      -2.299  -0.474 -16.429  1.00  0.440          C  
ATOM   6472  C   THR A 397      -2.131  -0.613 -17.924  1.00  0.540          C  
ATOM   6473  O   THR A 397      -1.159  -1.190 -18.407  1.00  1.100          O  
ATOM   6474  CB  THR A 397      -1.190   0.442 -15.846  1.00  0.610          C  
ATOM   6475  OG1 THR A 397      -1.401   0.567 -14.424  1.00  0.610          O  
ATOM   6476  CG2 THR A 397      -1.205   1.818 -16.496  1.00  0.610          C  
ATOM   6477  H   THR A 397      -1.542  -1.854 -15.025  1.00  0.500          H  
ATOM   6478  HA  THR A 397      -3.270  -0.024 -16.228  1.00  0.530          H  
ATOM   6479  HB  THR A 397      -0.215  -0.022 -16.013  1.00  0.730          H  
ATOM   6480  HG1 THR A 397      -0.604   0.945 -13.970  1.00  0.730          H  
ATOM   6481 1HG2 THR A 397      -0.415   2.432 -16.052  1.00  0.730          H  
ATOM   6482 2HG2 THR A 397      -1.028   1.733 -17.568  1.00  0.730          H  
ATOM   6483 3HG2 THR A 397      -2.165   2.282 -16.329  1.00  0.730          H  
ATOM   6484  N   GLY A 398      -3.127  -0.131 -18.654  1.00  0.480          N  
ATOM   6485  CA  GLY A 398      -3.144  -0.140 -20.113  1.00  0.450          C  
ATOM   6486  C   GLY A 398      -3.487  -1.502 -20.730  1.00  0.420          C  
ATOM   6487  O   GLY A 398      -3.629  -1.623 -21.951  1.00  0.440          O  
ATOM   6488  H   GLY A 398      -3.888   0.317 -18.161  1.00  0.580          H  
ATOM   6489 1HA  GLY A 398      -3.861   0.603 -20.462  1.00  0.540          H  
ATOM   6490 2HA  GLY A 398      -2.177   0.182 -20.472  1.00  0.540          H  
ATOM   6491  N   THR A 399      -3.670  -2.520 -19.896  1.00  0.390          N  
ATOM   6492  CA  THR A 399      -3.907  -3.868 -20.388  1.00  0.380          C  
ATOM   6493  C   THR A 399      -5.207  -4.465 -19.899  1.00  0.380          C  
ATOM   6494  O   THR A 399      -6.046  -4.887 -20.682  1.00  0.420          O  
ATOM   6495  CB  THR A 399      -2.747  -4.780 -19.982  1.00  0.540          C  
ATOM   6496  OG1 THR A 399      -1.523  -4.289 -20.539  1.00  0.540          O  
ATOM   6497  CG2 THR A 399      -2.987  -6.148 -20.490  1.00  0.540          C  
ATOM   6498  H   THR A 399      -3.614  -2.373 -18.889  1.00  0.470          H  
ATOM   6499  HA  THR A 399      -3.952  -3.834 -21.472  1.00  0.460          H  
ATOM   6500  HB  THR A 399      -2.661  -4.796 -18.909  1.00  0.640          H  
ATOM   6501  HG1 THR A 399      -1.252  -3.494 -20.058  1.00  0.640          H  
ATOM   6502 1HG2 THR A 399      -2.175  -6.765 -20.222  1.00  0.640          H  
ATOM   6503 2HG2 THR A 399      -3.900  -6.559 -20.068  1.00  0.640          H  
ATOM   6504 3HG2 THR A 399      -3.063  -6.105 -21.563  1.00  0.640          H  
ATOM   6505  N   LEU A 400      -5.363  -4.575 -18.599  1.00  0.450          N  
ATOM   6506  CA  LEU A 400      -6.568  -5.173 -18.086  1.00  0.450          C  
ATOM   6507  C   LEU A 400      -7.525  -4.029 -17.879  1.00  0.470          C  
ATOM   6508  O   LEU A 400      -8.742  -4.160 -18.037  1.00  0.490          O  
ATOM   6509  CB  LEU A 400      -6.265  -5.930 -16.790  1.00  0.630          C  
ATOM   6510  CG  LEU A 400      -5.233  -7.102 -16.914  1.00  0.630          C  
ATOM   6511  CD1 LEU A 400      -4.944  -7.683 -15.526  1.00  0.630          C  
ATOM   6512  CD2 LEU A 400      -5.777  -8.183 -17.837  1.00  0.630          C  
ATOM   6513  H   LEU A 400      -4.663  -4.188 -17.973  1.00  0.540          H  
ATOM   6514  HA  LEU A 400      -6.995  -5.842 -18.825  1.00  0.540          H  
ATOM   6515 1HB  LEU A 400      -5.886  -5.221 -16.064  1.00  0.760          H  
ATOM   6516 2HB  LEU A 400      -7.189  -6.354 -16.414  1.00  0.760          H  
ATOM   6517  HG  LEU A 400      -4.295  -6.719 -17.322  1.00  0.760          H  
ATOM   6518 1HD1 LEU A 400      -4.214  -8.487 -15.617  1.00  0.760          H  
ATOM   6519 2HD1 LEU A 400      -4.539  -6.912 -14.878  1.00  0.760          H  
ATOM   6520 3HD1 LEU A 400      -5.855  -8.071 -15.098  1.00  0.760          H  
ATOM   6521 1HD2 LEU A 400      -5.052  -8.991 -17.912  1.00  0.760          H  
ATOM   6522 2HD2 LEU A 400      -6.704  -8.568 -17.425  1.00  0.760          H  
ATOM   6523 3HD2 LEU A 400      -5.960  -7.786 -18.831  1.00  0.760          H  
ATOM   6524  N   THR A 401      -6.948  -2.871 -17.589  1.00  0.490          N  
ATOM   6525  CA  THR A 401      -7.734  -1.687 -17.322  1.00  0.540          C  
ATOM   6526  C   THR A 401      -7.435  -0.478 -18.185  1.00  0.600          C  
ATOM   6527  O   THR A 401      -6.575  -0.483 -19.080  1.00  0.790          O  
ATOM   6528  CB  THR A 401      -7.586  -1.257 -15.862  1.00  0.740          C  
ATOM   6529  OG1 THR A 401      -8.534  -0.268 -15.603  1.00  0.740          O  
ATOM   6530  CG2 THR A 401      -6.210  -0.688 -15.600  1.00  0.740          C  
ATOM   6531  H   THR A 401      -5.936  -2.841 -17.468  1.00  0.590          H  
ATOM   6532  HA  THR A 401      -8.767  -1.926 -17.489  1.00  0.650          H  
ATOM   6533  HB  THR A 401      -7.770  -2.107 -15.209  1.00  0.880          H  
ATOM   6534  HG1 THR A 401      -8.544  -0.052 -14.644  1.00  0.880          H  
ATOM   6535 1HG2 THR A 401      -6.159  -0.382 -14.554  1.00  0.880          H  
ATOM   6536 2HG2 THR A 401      -5.491  -1.431 -15.793  1.00  0.880          H  
ATOM   6537 3HG2 THR A 401      -6.013   0.175 -16.228  1.00  0.880          H  
ATOM   6538  N   GLN A 402      -8.194   0.566 -17.904  1.00  0.530          N  
ATOM   6539  CA  GLN A 402      -8.069   1.873 -18.528  1.00  0.580          C  
ATOM   6540  C   GLN A 402      -7.783   2.838 -17.382  1.00  0.670          C  
ATOM   6541  O   GLN A 402      -8.154   2.559 -16.249  1.00  1.490          O  
ATOM   6542  CB  GLN A 402      -9.348   2.213 -19.303  1.00  0.790          C  
ATOM   6543  CG  GLN A 402      -9.634   1.202 -20.443  1.00  0.790          C  
ATOM   6544  CD  GLN A 402     -10.894   1.501 -21.265  1.00  0.790          C  
ATOM   6545  OE1 GLN A 402     -11.808   2.209 -20.787  1.00  0.790          O  
ATOM   6546  NE2 GLN A 402     -10.961   0.976 -22.506  1.00  0.790          N  
ATOM   6547  H   GLN A 402      -8.901   0.423 -17.159  1.00  0.640          H  
ATOM   6548  HA  GLN A 402      -7.219   1.878 -19.208  1.00  0.700          H  
ATOM   6549 1HB  GLN A 402     -10.202   2.202 -18.613  1.00  0.950          H  
ATOM   6550 2HB  GLN A 402      -9.274   3.214 -19.723  1.00  0.950          H  
ATOM   6551 1HG  GLN A 402      -8.778   1.172 -21.115  1.00  0.950          H  
ATOM   6552 2HG  GLN A 402      -9.777   0.225 -19.977  1.00  0.950          H  
ATOM   6553 1HE2 GLN A 402     -11.759   1.151 -23.080  1.00  0.950          H  
ATOM   6554 2HE2 GLN A 402     -10.214   0.387 -22.909  1.00  0.950          H  
ATOM   6555  N   ASN A 403      -7.160   3.989 -17.625  1.00  0.660          N  
ATOM   6556  CA  ASN A 403      -6.839   4.861 -16.482  1.00  0.590          C  
ATOM   6557  C   ASN A 403      -8.048   5.719 -16.066  1.00  0.570          C  
ATOM   6558  O   ASN A 403      -8.025   6.948 -16.156  1.00  0.700          O  
ATOM   6559  CB  ASN A 403      -5.649   5.721 -16.854  1.00  0.850          C  
ATOM   6560  CG  ASN A 403      -4.471   4.856 -17.271  1.00  0.850          C  
ATOM   6561  OD1 ASN A 403      -4.245   3.774 -16.725  1.00  0.850          O  
ATOM   6562  ND2 ASN A 403      -3.744   5.303 -18.259  1.00  0.850          N  
ATOM   6563  H   ASN A 403      -6.882   4.238 -18.564  1.00  0.790          H  
ATOM   6564  HA  ASN A 403      -6.573   4.234 -15.628  1.00  0.710          H  
ATOM   6565 1HB  ASN A 403      -5.912   6.394 -17.669  1.00  1.020          H  
ATOM   6566 2HB  ASN A 403      -5.352   6.334 -15.999  1.00  1.020          H  
ATOM   6567 1HD2 ASN A 403      -2.981   4.756 -18.614  1.00  1.020          H  
ATOM   6568 2HD2 ASN A 403      -3.959   6.190 -18.678  1.00  1.020          H  
ATOM   6569  N   ILE A 404      -9.117   5.025 -15.671  1.00  0.510          N  
ATOM   6570  CA  ILE A 404     -10.416   5.580 -15.323  1.00  0.550          C  
ATOM   6571  C   ILE A 404     -11.009   4.990 -14.045  1.00  0.500          C  
ATOM   6572  O   ILE A 404     -11.106   3.764 -13.931  1.00  0.490          O  
ATOM   6573  CB  ILE A 404     -11.411   5.303 -16.484  1.00  0.750          C  
ATOM   6574  CG1 ILE A 404     -10.897   5.967 -17.807  1.00  0.750          C  
ATOM   6575  CG2 ILE A 404     -12.844   5.770 -16.106  1.00  0.750          C  
ATOM   6576  CD1 ILE A 404     -11.650   5.560 -19.057  1.00  0.750          C  
ATOM   6577  H   ILE A 404      -8.979   4.015 -15.605  1.00  0.610          H  
ATOM   6578  HA  ILE A 404     -10.304   6.656 -15.188  1.00  0.660          H  
ATOM   6579  HB  ILE A 404     -11.427   4.237 -16.672  1.00  0.900          H  
ATOM   6580 1HG1 ILE A 404     -10.948   7.050 -17.697  1.00  0.900          H  
ATOM   6581 2HG1 ILE A 404      -9.875   5.685 -17.981  1.00  0.900          H  
ATOM   6582 1HG2 ILE A 404     -13.534   5.550 -16.907  1.00  0.900          H  
ATOM   6583 2HG2 ILE A 404     -13.187   5.253 -15.214  1.00  0.900          H  
ATOM   6584 3HG2 ILE A 404     -12.841   6.844 -15.920  1.00  0.900          H  
ATOM   6585 1HD1 ILE A 404     -11.209   6.063 -19.915  1.00  0.900          H  
ATOM   6586 2HD1 ILE A 404     -11.567   4.483 -19.194  1.00  0.900          H  
ATOM   6587 3HD1 ILE A 404     -12.695   5.835 -18.986  1.00  0.900          H  
ATOM   6588  N   MET A 405     -11.452   5.844 -13.116  1.00  0.520          N  
ATOM   6589  CA  MET A 405     -12.127   5.335 -11.924  1.00  0.480          C  
ATOM   6590  C   MET A 405     -13.537   5.897 -11.866  1.00  0.500          C  
ATOM   6591  O   MET A 405     -13.740   7.090 -12.113  1.00  0.540          O  
ATOM   6592  CB  MET A 405     -11.414   5.705 -10.623  1.00  0.690          C  
ATOM   6593  CG  MET A 405      -9.986   5.222 -10.450  1.00  0.690          C  
ATOM   6594  SD  MET A 405      -9.742   3.466 -10.331  1.00  0.690          S  
ATOM   6595  CE  MET A 405     -10.586   2.932  -8.871  1.00  0.690          C  
ATOM   6596  H   MET A 405     -11.345   6.839 -13.255  1.00  0.620          H  
ATOM   6597  HA  MET A 405     -12.193   4.265 -11.997  1.00  0.580          H  
ATOM   6598 1HB  MET A 405     -11.386   6.786 -10.535  1.00  0.830          H  
ATOM   6599 2HB  MET A 405     -12.002   5.339  -9.791  1.00  0.830          H  
ATOM   6600 1HG  MET A 405      -9.454   5.529 -11.326  1.00  0.830          H  
ATOM   6601 2HG  MET A 405      -9.546   5.697  -9.576  1.00  0.830          H  
ATOM   6602 1HE  MET A 405     -10.467   1.861  -8.745  1.00  0.830          H  
ATOM   6603 2HE  MET A 405     -10.165   3.434  -8.016  1.00  0.830          H  
ATOM   6604 3HE  MET A 405     -11.643   3.160  -8.962  1.00  0.830          H  
ATOM   6605  N   THR A 406     -14.500   5.063 -11.478  1.00  0.500          N  
ATOM   6606  CA  THR A 406     -15.884   5.531 -11.332  1.00  0.550          C  
ATOM   6607  C   THR A 406     -16.502   5.160  -9.983  1.00  0.540          C  
ATOM   6608  O   THR A 406     -16.191   4.132  -9.388  1.00  0.470          O  
ATOM   6609  CB  THR A 406     -16.775   4.952 -12.453  1.00  0.750          C  
ATOM   6610  OG1 THR A 406     -16.779   3.531 -12.355  1.00  0.750          O  
ATOM   6611  CG2 THR A 406     -16.248   5.358 -13.823  1.00  0.750          C  
ATOM   6612  H   THR A 406     -14.253   4.077 -11.329  1.00  0.600          H  
ATOM   6613  HA  THR A 406     -15.887   6.618 -11.407  1.00  0.660          H  
ATOM   6614  HB  THR A 406     -17.790   5.313 -12.316  1.00  0.900          H  
ATOM   6615  HG1 THR A 406     -17.483   3.163 -12.892  1.00  0.900          H  
ATOM   6616 1HG2 THR A 406     -16.892   4.942 -14.594  1.00  0.900          H  
ATOM   6617 2HG2 THR A 406     -16.235   6.443 -13.903  1.00  0.900          H  
ATOM   6618 3HG2 THR A 406     -15.243   4.977 -13.955  1.00  0.900          H  
ATOM   6619  N   PHE A 407     -17.460   5.951  -9.524  1.00  0.750          N  
ATOM   6620  CA  PHE A 407     -18.151   5.680  -8.264  1.00  0.770          C  
ATOM   6621  C   PHE A 407     -19.213   4.658  -8.460  1.00  0.800          C  
ATOM   6622  O   PHE A 407     -20.118   4.875  -9.249  1.00  0.900          O  
ATOM   6623  CB  PHE A 407     -18.792   6.951  -7.788  1.00  1.070          C  
ATOM   6624  CG  PHE A 407     -19.439   7.000  -6.455  1.00  1.070          C  
ATOM   6625  CD1 PHE A 407     -18.708   7.383  -5.343  1.00  1.070          C  
ATOM   6626  CD2 PHE A 407     -20.802   6.739  -6.311  1.00  1.070          C  
ATOM   6627  CE1 PHE A 407     -19.323   7.523  -4.125  1.00  1.070          C  
ATOM   6628  CE2 PHE A 407     -21.410   6.866  -5.077  1.00  1.070          C  
ATOM   6629  CZ  PHE A 407     -20.667   7.267  -3.986  1.00  1.070          C  
ATOM   6630  H   PHE A 407     -17.712   6.792 -10.037  1.00  0.900          H  
ATOM   6631  HA  PHE A 407     -17.478   5.289  -7.528  1.00  0.920          H  
ATOM   6632 1HB  PHE A 407     -18.052   7.751  -7.842  1.00  1.280          H  
ATOM   6633 2HB  PHE A 407     -19.560   7.171  -8.479  1.00  1.280          H  
ATOM   6634  HD1 PHE A 407     -17.642   7.601  -5.446  1.00  1.280          H  
ATOM   6635  HD2 PHE A 407     -21.390   6.441  -7.189  1.00  1.280          H  
ATOM   6636  HE1 PHE A 407     -18.735   7.841  -3.263  1.00  1.280          H  
ATOM   6637  HE2 PHE A 407     -22.477   6.663  -4.971  1.00  1.280          H  
ATOM   6638  HZ  PHE A 407     -21.141   7.383  -3.018  1.00  1.280          H  
ATOM   6639  N   LYS A 408     -19.100   3.523  -7.776  1.00  0.780          N  
ATOM   6640  CA  LYS A 408     -20.102   2.496  -7.988  1.00  0.600          C  
ATOM   6641  C   LYS A 408     -20.904   2.202  -6.726  1.00  0.640          C  
ATOM   6642  O   LYS A 408     -22.080   1.849  -6.822  1.00  0.690          O  
ATOM   6643  CB  LYS A 408     -19.482   1.218  -8.570  1.00  0.910          C  
ATOM   6644  CG  LYS A 408     -20.516   0.111  -8.947  1.00  0.910          C  
ATOM   6645  CD  LYS A 408     -21.443   0.566 -10.114  1.00  0.910          C  
ATOM   6646  CE  LYS A 408     -22.447  -0.491 -10.495  1.00  0.910          C  
ATOM   6647  NZ  LYS A 408     -23.398  -0.002 -11.549  1.00  0.910          N  
ATOM   6648  H   LYS A 408     -18.331   3.384  -7.112  1.00  0.940          H  
ATOM   6649  HA  LYS A 408     -20.811   2.877  -8.718  1.00  0.720          H  
ATOM   6650 1HB  LYS A 408     -18.905   1.468  -9.463  1.00  1.090          H  
ATOM   6651 2HB  LYS A 408     -18.792   0.799  -7.846  1.00  1.090          H  
ATOM   6652 1HG  LYS A 408     -19.973  -0.771  -9.280  1.00  1.090          H  
ATOM   6653 2HG  LYS A 408     -21.124  -0.166  -8.089  1.00  1.090          H  
ATOM   6654 1HD  LYS A 408     -22.020   1.443  -9.825  1.00  1.090          H  
ATOM   6655 2HD  LYS A 408     -20.842   0.826 -10.985  1.00  1.090          H  
ATOM   6656 1HE  LYS A 408     -21.929  -1.377 -10.863  1.00  1.090          H  
ATOM   6657 2HE  LYS A 408     -23.009  -0.754  -9.609  1.00  1.090          H  
ATOM   6658 1HZ  LYS A 408     -24.076  -0.719 -11.786  1.00  1.090          H  
ATOM   6659 2HZ  LYS A 408     -23.890   0.820 -11.199  1.00  1.090          H  
ATOM   6660 3HZ  LYS A 408     -22.881   0.235 -12.377  1.00  1.090          H  
ATOM   6661  N   LYS A 409     -20.275   2.297  -5.545  1.00  0.650          N  
ATOM   6662  CA  LYS A 409     -20.994   1.958  -4.317  1.00  0.690          C  
ATOM   6663  C   LYS A 409     -20.903   3.018  -3.214  1.00  0.640          C  
ATOM   6664  O   LYS A 409     -19.921   3.768  -3.065  1.00  0.580          O  
ATOM   6665  CB  LYS A 409     -20.568   0.595  -3.773  1.00  0.950          C  
ATOM   6666  CG  LYS A 409     -20.903  -0.662  -4.679  1.00  0.950          C  
ATOM   6667  CD  LYS A 409     -22.410  -1.000  -4.692  1.00  0.950          C  
ATOM   6668  CE  LYS A 409     -22.889  -1.700  -3.406  1.00  0.950          C  
ATOM   6669  NZ  LYS A 409     -22.705  -3.163  -3.452  1.00  0.950          N  
ATOM   6670  H   LYS A 409     -19.298   2.594  -5.501  1.00  0.780          H  
ATOM   6671  HA  LYS A 409     -22.053   1.893  -4.559  1.00  0.830          H  
ATOM   6672 1HB  LYS A 409     -19.502   0.596  -3.560  1.00  1.140          H  
ATOM   6673 2HB  LYS A 409     -21.075   0.475  -2.851  1.00  1.140          H  
ATOM   6674 1HG  LYS A 409     -20.612  -0.457  -5.695  1.00  1.140          H  
ATOM   6675 2HG  LYS A 409     -20.348  -1.534  -4.323  1.00  1.140          H  
ATOM   6676 1HD  LYS A 409     -22.966  -0.103  -4.807  1.00  1.140          H  
ATOM   6677 2HD  LYS A 409     -22.627  -1.641  -5.546  1.00  1.140          H  
ATOM   6678 1HE  LYS A 409     -22.324  -1.325  -2.587  1.00  1.140          H  
ATOM   6679 2HE  LYS A 409     -23.939  -1.473  -3.234  1.00  1.140          H  
ATOM   6680 1HZ  LYS A 409     -23.012  -3.584  -2.596  1.00  1.140          H  
ATOM   6681 2HZ  LYS A 409     -23.258  -3.544  -4.191  1.00  1.140          H  
ATOM   6682 3HZ  LYS A 409     -21.725  -3.419  -3.617  1.00  1.140          H  
ATOM   6683  N   CYS A 410     -21.958   3.034  -2.396  1.00  0.690          N  
ATOM   6684  CA  CYS A 410     -22.120   3.988  -1.309  1.00  0.690          C  
ATOM   6685  C   CYS A 410     -22.733   3.428  -0.031  1.00  0.620          C  
ATOM   6686  O   CYS A 410     -23.737   2.723  -0.057  1.00  0.660          O  
ATOM   6687  CB  CYS A 410     -23.038   5.095  -1.832  1.00  0.970          C  
ATOM   6688  SG  CYS A 410     -23.512   6.366  -0.677  1.00  0.970          S  
ATOM   6689  H   CYS A 410     -22.732   2.377  -2.565  1.00  0.830          H  
ATOM   6690  HA  CYS A 410     -21.140   4.400  -1.065  1.00  0.830          H  
ATOM   6691 1HB  CYS A 410     -22.553   5.572  -2.658  1.00  1.160          H  
ATOM   6692 2HB  CYS A 410     -23.924   4.653  -2.227  1.00  1.160          H  
ATOM   6693  HG  CYS A 410     -22.290   6.742  -0.315  1.00  1.160          H  
ATOM   6694  N   CYS A 411     -22.147   3.757   1.114  1.00  0.610          N  
ATOM   6695  CA  CYS A 411     -22.764   3.350   2.361  1.00  0.630          C  
ATOM   6696  C   CYS A 411     -22.853   4.497   3.352  1.00  0.620          C  
ATOM   6697  O   CYS A 411     -21.841   5.094   3.731  1.00  0.630          O  
ATOM   6698  CB  CYS A 411     -22.029   2.188   3.008  1.00  0.870          C  
ATOM   6699  SG  CYS A 411     -22.793   1.636   4.542  1.00  0.870          S  
ATOM   6700  H   CYS A 411     -21.274   4.279   1.115  1.00  0.730          H  
ATOM   6701  HA  CYS A 411     -23.754   3.032   2.116  1.00  0.760          H  
ATOM   6702 1HB  CYS A 411     -22.044   1.354   2.327  1.00  1.050          H  
ATOM   6703 2HB  CYS A 411     -20.996   2.452   3.200  1.00  1.050          H  
ATOM   6704  HG  CYS A 411     -24.033   1.536   3.984  1.00  1.050          H  
ATOM   6705  N   ILE A 412     -24.078   4.804   3.786  1.00  0.640          N  
ATOM   6706  CA  ILE A 412     -24.284   5.948   4.670  1.00  0.690          C  
ATOM   6707  C   ILE A 412     -24.921   5.546   5.976  1.00  0.730          C  
ATOM   6708  O   ILE A 412     -26.038   5.027   5.995  1.00  0.770          O  
ATOM   6709  CB  ILE A 412     -25.206   6.991   4.017  1.00  0.950          C  
ATOM   6710  CG1 ILE A 412     -24.593   7.417   2.683  1.00  0.950          C  
ATOM   6711  CG2 ILE A 412     -25.352   8.195   4.991  1.00  0.950          C  
ATOM   6712  CD1 ILE A 412     -25.430   8.277   1.789  1.00  0.950          C  
ATOM   6713  H   ILE A 412     -24.851   4.204   3.476  1.00  0.770          H  
ATOM   6714  HA  ILE A 412     -23.319   6.409   4.888  1.00  0.830          H  
ATOM   6715  HB  ILE A 412     -26.179   6.565   3.831  1.00  1.140          H  
ATOM   6716 1HG1 ILE A 412     -23.709   7.924   2.901  1.00  1.140          H  
ATOM   6717 2HG1 ILE A 412     -24.352   6.529   2.124  1.00  1.140          H  
ATOM   6718 1HG2 ILE A 412     -25.980   8.913   4.576  1.00  1.140          H  
ATOM   6719 2HG2 ILE A 412     -25.790   7.879   5.931  1.00  1.140          H  
ATOM   6720 3HG2 ILE A 412     -24.370   8.640   5.185  1.00  1.140          H  
ATOM   6721 1HD1 ILE A 412     -24.871   8.503   0.886  1.00  1.140          H  
ATOM   6722 2HD1 ILE A 412     -26.348   7.754   1.530  1.00  1.140          H  
ATOM   6723 3HD1 ILE A 412     -25.663   9.185   2.274  1.00  1.140          H  
ATOM   6724  N   ASN A 413     -24.218   5.779   7.078  1.00  0.750          N  
ATOM   6725  CA  ASN A 413     -24.732   5.450   8.403  1.00  0.830          C  
ATOM   6726  C   ASN A 413     -25.223   3.996   8.456  1.00  0.850          C  
ATOM   6727  O   ASN A 413     -26.257   3.696   9.053  1.00  0.930          O  
ATOM   6728  CB  ASN A 413     -25.840   6.430   8.774  1.00  1.130          C  
ATOM   6729  CG  ASN A 413     -26.147   6.488  10.246  1.00  1.130          C  
ATOM   6730  OD1 ASN A 413     -25.273   6.277  11.093  1.00  1.130          O  
ATOM   6731  ND2 ASN A 413     -27.381   6.794  10.563  1.00  1.130          N  
ATOM   6732  H   ASN A 413     -23.297   6.229   7.006  1.00  0.900          H  
ATOM   6733  HA  ASN A 413     -23.918   5.563   9.113  1.00  1.000          H  
ATOM   6734 1HB  ASN A 413     -25.558   7.432   8.443  1.00  1.360          H  
ATOM   6735 2HB  ASN A 413     -26.754   6.161   8.245  1.00  1.360          H  
ATOM   6736 1HD2 ASN A 413     -27.659   6.871  11.525  1.00  1.360          H  
ATOM   6737 2HD2 ASN A 413     -28.054   6.966   9.845  1.00  1.360          H  
ATOM   6738  N   GLY A 414     -24.488   3.099   7.808  1.00  0.800          N  
ATOM   6739  CA  GLY A 414     -24.812   1.674   7.760  1.00  0.830          C  
ATOM   6740  C   GLY A 414     -25.731   1.220   6.593  1.00  0.810          C  
ATOM   6741  O   GLY A 414     -25.895   0.020   6.373  1.00  0.840          O  
ATOM   6742  H   GLY A 414     -23.643   3.440   7.361  1.00  0.960          H  
ATOM   6743 1HA  GLY A 414     -23.875   1.120   7.700  1.00  1.000          H  
ATOM   6744 2HA  GLY A 414     -25.274   1.391   8.703  1.00  1.000          H  
ATOM   6745  N   GLN A 415     -26.339   2.141   5.841  1.00  0.790          N  
ATOM   6746  CA  GLN A 415     -27.204   1.728   4.724  1.00  0.800          C  
ATOM   6747  C   GLN A 415     -26.381   1.513   3.490  1.00  0.730          C  
ATOM   6748  O   GLN A 415     -25.543   2.344   3.180  1.00  0.700          O  
ATOM   6749  CB  GLN A 415     -28.278   2.774   4.422  1.00  1.120          C  
ATOM   6750  CG  GLN A 415     -29.313   2.906   5.463  1.00  1.120          C  
ATOM   6751  CD  GLN A 415     -30.158   1.653   5.499  1.00  1.120          C  
ATOM   6752  OE1 GLN A 415     -30.811   1.278   4.498  1.00  1.120          O  
ATOM   6753  NE2 GLN A 415     -30.152   0.980   6.643  1.00  1.120          N  
ATOM   6754  H   GLN A 415     -26.204   3.134   6.041  1.00  0.950          H  
ATOM   6755  HA  GLN A 415     -27.680   0.782   4.978  1.00  0.960          H  
ATOM   6756 1HB  GLN A 415     -27.800   3.748   4.331  1.00  1.340          H  
ATOM   6757 2HB  GLN A 415     -28.758   2.549   3.466  1.00  1.340          H  
ATOM   6758 1HG  GLN A 415     -28.827   3.031   6.433  1.00  1.340          H  
ATOM   6759 2HG  GLN A 415     -29.944   3.760   5.236  1.00  1.340          H  
ATOM   6760 1HE2 GLN A 415     -30.684   0.136   6.735  1.00  1.340          H  
ATOM   6761 2HE2 GLN A 415     -29.609   1.310   7.424  1.00  1.340          H  
ATOM   6762  N   ILE A 416     -26.637   0.445   2.741  1.00  0.750          N  
ATOM   6763  CA  ILE A 416     -25.843   0.220   1.536  1.00  0.720          C  
ATOM   6764  C   ILE A 416     -26.657   0.470   0.278  1.00  0.790          C  
ATOM   6765  O   ILE A 416     -27.745  -0.081   0.097  1.00  0.870          O  
ATOM   6766  CB  ILE A 416     -25.225  -1.194   1.496  1.00  1.020          C  
ATOM   6767  CG1 ILE A 416     -24.330  -1.387   2.733  1.00  1.020          C  
ATOM   6768  CG2 ILE A 416     -24.359  -1.325   0.208  1.00  1.020          C  
ATOM   6769  CD1 ILE A 416     -23.840  -2.813   2.964  1.00  1.020          C  
ATOM   6770  H   ILE A 416     -27.354  -0.218   3.017  1.00  0.900          H  
ATOM   6771  HA  ILE A 416     -25.015   0.925   1.525  1.00  0.860          H  
ATOM   6772  HB  ILE A 416     -26.005  -1.953   1.504  1.00  1.220          H  
ATOM   6773 1HG1 ILE A 416     -23.480  -0.737   2.629  1.00  1.220          H  
ATOM   6774 2HG1 ILE A 416     -24.885  -1.091   3.620  1.00  1.220          H  
ATOM   6775 1HG2 ILE A 416     -23.902  -2.301   0.156  1.00  1.220          H  
ATOM   6776 2HG2 ILE A 416     -24.977  -1.192  -0.683  1.00  1.220          H  
ATOM   6777 3HG2 ILE A 416     -23.582  -0.556   0.224  1.00  1.220          H  
ATOM   6778 1HD1 ILE A 416     -23.229  -2.847   3.868  1.00  1.220          H  
ATOM   6779 2HD1 ILE A 416     -24.699  -3.467   3.093  1.00  1.220          H  
ATOM   6780 3HD1 ILE A 416     -23.242  -3.165   2.129  1.00  1.220          H  
ATOM   6781  N   TYR A 417     -26.097   1.307  -0.579  1.00  0.810          N  
ATOM   6782  CA  TYR A 417     -26.693   1.736  -1.824  1.00  0.960          C  
ATOM   6783  C   TYR A 417     -25.820   1.282  -3.010  1.00  1.110          C  
ATOM   6784  O   TYR A 417     -24.590   1.154  -2.879  1.00  1.420          O  
ATOM   6785  CB  TYR A 417     -26.746   3.245  -1.823  1.00  1.280          C  
ATOM   6786  CG  TYR A 417     -27.484   3.880  -0.666  1.00  1.280          C  
ATOM   6787  CD1 TYR A 417     -26.793   4.170   0.502  1.00  1.280          C  
ATOM   6788  CD2 TYR A 417     -28.797   4.205  -0.767  1.00  1.280          C  
ATOM   6789  CE1 TYR A 417     -27.433   4.775   1.539  1.00  1.280          C  
ATOM   6790  CE2 TYR A 417     -29.448   4.823   0.276  1.00  1.280          C  
ATOM   6791  CZ  TYR A 417     -28.773   5.108   1.424  1.00  1.280          C  
ATOM   6792  OH  TYR A 417     -29.423   5.731   2.457  1.00  1.280          O  
ATOM   6793  H   TYR A 417     -25.198   1.707  -0.328  1.00  0.970          H  
ATOM   6794  HA  TYR A 417     -27.689   1.299  -1.927  1.00  1.150          H  
ATOM   6795 1HB  TYR A 417     -25.748   3.608  -1.804  1.00  1.540          H  
ATOM   6796 2HB  TYR A 417     -27.200   3.572  -2.752  1.00  1.540          H  
ATOM   6797  HD1 TYR A 417     -25.744   3.925   0.598  1.00  1.540          H  
ATOM   6798  HD2 TYR A 417     -29.331   3.984  -1.685  1.00  1.540          H  
ATOM   6799  HE1 TYR A 417     -26.881   4.994   2.439  1.00  1.540          H  
ATOM   6800  HE2 TYR A 417     -30.504   5.088   0.179  1.00  1.540          H  
ATOM   6801  HH  TYR A 417     -28.809   5.873   3.183  1.00  1.540          H  
ATOM   6802  N   GLY A 418     -26.449   1.112  -4.180  1.00  1.250          N  
ATOM   6803  CA  GLY A 418     -25.789   0.725  -5.430  1.00  1.470          C  
ATOM   6804  C   GLY A 418     -25.939  -0.775  -5.731  1.00  1.630          C  
ATOM   6805  O   GLY A 418     -26.006  -1.612  -4.827  1.00  2.300          O  
ATOM   6806  H   GLY A 418     -27.456   1.291  -4.238  1.00  1.500          H  
ATOM   6807 1HA  GLY A 418     -26.236   1.293  -6.246  1.00  1.760          H  
ATOM   6808 2HA  GLY A 418     -24.743   1.010  -5.403  1.00  1.760          H  
ATOM   6809  N   ASP A 419     -25.998  -1.111  -7.019  1.00  1.690          N  
ATOM   6810  CA  ASP A 419     -26.179  -2.495  -7.467  1.00  1.700          C  
ATOM   6811  C   ASP A 419     -24.987  -2.898  -8.340  1.00  1.850          C  
ATOM   6812  O   ASP A 419     -24.841  -2.392  -9.458  1.00  2.380          O  
ATOM   6813  CB  ASP A 419     -27.498  -2.610  -8.255  1.00  2.380          C  
ATOM   6814  CG  ASP A 419     -27.892  -4.040  -8.650  1.00  2.380          C  
ATOM   6815  OD1 ASP A 419     -27.193  -4.946  -8.284  1.00  2.380          O  
ATOM   6816  OD2 ASP A 419     -28.899  -4.202  -9.313  1.00  2.380          O  
ATOM   6817  H   ASP A 419     -25.925  -0.379  -7.711  1.00  2.030          H  
ATOM   6818  HA  ASP A 419     -26.219  -3.156  -6.603  1.00  2.040          H  
ATOM   6819 1HB  ASP A 419     -28.306  -2.185  -7.659  1.00  2.850          H  
ATOM   6820 2HB  ASP A 419     -27.422  -2.017  -9.165  1.00  2.850          H  
ATOM   6821  N   HIS A 420     -24.062  -3.692  -7.793  1.00  1.690          N  
ATOM   6822  CA  HIS A 420     -22.846  -4.029  -8.533  1.00  1.940          C  
ATOM   6823  C   HIS A 420     -23.150  -5.068  -9.601  1.00  1.720          C  
ATOM   6824  O   HIS A 420     -23.883  -6.026  -9.355  1.00  1.570          O  
ATOM   6825  CB  HIS A 420     -21.723  -4.523  -7.622  1.00  2.620          C  
ATOM   6826  CG  HIS A 420     -20.382  -4.443  -8.293  1.00  2.620          C  
ATOM   6827  ND1 HIS A 420     -19.894  -5.383  -9.196  1.00  2.620          N  
ATOM   6828  CD2 HIS A 420     -19.455  -3.486  -8.217  1.00  2.620          C  
ATOM   6829  CE1 HIS A 420     -18.718  -4.987  -9.622  1.00  2.620          C  
ATOM   6830  NE2 HIS A 420     -18.436  -3.836  -9.053  1.00  2.620          N  
ATOM   6831  H   HIS A 420     -24.243  -4.098  -6.888  1.00  2.030          H  
ATOM   6832  HA  HIS A 420     -22.473  -3.145  -9.042  1.00  2.330          H  
ATOM   6833 1HB  HIS A 420     -21.687  -3.919  -6.712  1.00  3.140          H  
ATOM   6834 2HB  HIS A 420     -21.904  -5.556  -7.327  1.00  3.140          H  
ATOM   6835  HD1 HIS A 420     -20.378  -6.150  -9.678  1.00  3.140          H  
ATOM   6836  HD2 HIS A 420     -19.416  -2.567  -7.659  1.00  3.140          H  
ATOM   6837  HE1 HIS A 420     -18.160  -5.591 -10.341  1.00  3.140          H  
ATOM   6838  N   ARG A 421     -22.556  -4.887 -10.766  1.00  1.960          N  
ATOM   6839  CA  ARG A 421     -22.727  -5.790 -11.886  1.00  1.870          C  
ATOM   6840  C   ARG A 421     -21.918  -7.086 -11.809  1.00  1.950          C  
ATOM   6841  O   ARG A 421     -20.918  -7.186 -11.091  1.00  2.350          O  
ATOM   6842  CB  ARG A 421     -22.312  -5.097 -13.170  1.00  2.650          C  
ATOM   6843  CG  ARG A 421     -20.818  -4.785 -13.242  1.00  2.650          C  
ATOM   6844  CD  ARG A 421     -20.389  -4.377 -14.577  1.00  2.650          C  
ATOM   6845  NE  ARG A 421     -18.980  -4.029 -14.566  1.00  2.650          N  
ATOM   6846  CZ  ARG A 421     -17.947  -4.901 -14.700  1.00  2.650          C  
ATOM   6847  NH1 ARG A 421     -18.153  -6.203 -14.871  1.00  2.650          N  
ATOM   6848  NH2 ARG A 421     -16.708  -4.447 -14.645  1.00  2.650          N  
ATOM   6849  H   ARG A 421     -21.973  -4.075 -10.881  1.00  2.350          H  
ATOM   6850  HA  ARG A 421     -23.780  -6.040 -11.932  1.00  2.240          H  
ATOM   6851 1HB  ARG A 421     -22.556  -5.723 -14.021  1.00  3.180          H  
ATOM   6852 2HB  ARG A 421     -22.863  -4.165 -13.277  1.00  3.180          H  
ATOM   6853 1HG  ARG A 421     -20.571  -3.982 -12.549  1.00  3.180          H  
ATOM   6854 2HG  ARG A 421     -20.236  -5.663 -12.983  1.00  3.180          H  
ATOM   6855 1HD  ARG A 421     -20.553  -5.192 -15.289  1.00  3.180          H  
ATOM   6856 2HD  ARG A 421     -20.955  -3.502 -14.892  1.00  3.180          H  
ATOM   6857  HE  ARG A 421     -18.753  -3.042 -14.433  1.00  3.180          H  
ATOM   6858 1HH1 ARG A 421     -19.111  -6.599 -14.898  1.00  3.180          H  
ATOM   6859 2HH1 ARG A 421     -17.362  -6.824 -14.956  1.00  3.180          H  
ATOM   6860 1HH2 ARG A 421     -16.528  -3.442 -14.478  1.00  3.180          H  
ATOM   6861 2HH2 ARG A 421     -15.927  -5.077 -14.731  1.00  3.180          H  
ATOM   6862  N   ASP A 422     -22.364  -8.078 -12.584  1.00  2.010          N  
ATOM   6863  CA  ASP A 422     -21.610  -9.307 -12.788  1.00  2.340          C  
ATOM   6864  C   ASP A 422     -20.639  -9.068 -13.953  1.00  1.970          C  
ATOM   6865  O   ASP A 422     -20.620  -7.975 -14.534  1.00  1.930          O  
ATOM   6866  CB  ASP A 422     -22.582 -10.470 -13.071  1.00  3.140          C  
ATOM   6867  CG  ASP A 422     -22.008 -11.876 -12.791  1.00  3.140          C  
ATOM   6868  OD1 ASP A 422     -20.806 -12.049 -12.888  1.00  3.140          O  
ATOM   6869  OD2 ASP A 422     -22.775 -12.749 -12.494  1.00  3.140          O  
ATOM   6870  H   ASP A 422     -23.245  -7.942 -13.065  1.00  2.410          H  
ATOM   6871  HA  ASP A 422     -21.036  -9.537 -11.894  1.00  2.810          H  
ATOM   6872 1HB  ASP A 422     -23.481 -10.333 -12.470  1.00  3.770          H  
ATOM   6873 2HB  ASP A 422     -22.885 -10.436 -14.110  1.00  3.770          H  
ATOM   6874  N   ALA A 423     -19.853 -10.075 -14.322  1.00  2.210          N  
ATOM   6875  CA  ALA A 423     -18.918  -9.912 -15.433  1.00  2.100          C  
ATOM   6876  C   ALA A 423     -19.621 -10.040 -16.789  1.00  2.170          C  
ATOM   6877  O   ALA A 423     -19.438  -9.213 -17.682  1.00  2.280          O  
ATOM   6878  CB  ALA A 423     -17.804 -10.935 -15.344  1.00  2.980          C  
ATOM   6879  H   ALA A 423     -19.907 -10.948 -13.794  1.00  2.650          H  
ATOM   6880  HA  ALA A 423     -18.484  -8.920 -15.369  1.00  2.520          H  
ATOM   6881 1HB  ALA A 423     -17.099 -10.787 -16.159  1.00  3.580          H  
ATOM   6882 2HB  ALA A 423     -17.276 -10.830 -14.396  1.00  3.580          H  
ATOM   6883 3HB  ALA A 423     -18.215 -11.944 -15.410  1.00  3.580          H  
ATOM   6884  N   SER A 424     -20.491 -11.043 -16.955  1.00  2.730          N  
ATOM   6885  CA  SER A 424     -21.174 -11.225 -18.250  1.00  3.480          C  
ATOM   6886  C   SER A 424     -22.176 -10.102 -18.485  1.00  3.690          C  
ATOM   6887  O   SER A 424     -22.506  -9.736 -19.627  1.00  4.450          O  
ATOM   6888  CB  SER A 424     -21.891 -12.558 -18.291  1.00  4.570          C  
ATOM   6889  OG  SER A 424     -22.972 -12.565 -17.402  1.00  4.570          O  
ATOM   6890  H   SER A 424     -20.651 -11.702 -16.203  1.00  3.280          H  
ATOM   6891  HA  SER A 424     -20.430 -11.198 -19.050  1.00  4.180          H  
ATOM   6892 1HB  SER A 424     -22.245 -12.749 -19.303  1.00  5.490          H  
ATOM   6893 2HB  SER A 424     -21.195 -13.352 -18.028  1.00  5.490          H  
ATOM   6894  HG  SER A 424     -23.389 -13.431 -17.498  1.00  5.490          H  
ATOM   6895  N   GLN A 425     -22.562  -9.482 -17.380  1.00  3.290          N  
ATOM   6896  CA  GLN A 425     -23.500  -8.385 -17.342  1.00  3.850          C  
ATOM   6897  C   GLN A 425     -23.000  -7.219 -18.165  1.00  4.020          C  
ATOM   6898  O   GLN A 425     -23.802  -6.389 -18.574  1.00  4.760          O  
ATOM   6899  CB  GLN A 425     -23.842  -7.981 -15.921  1.00  5.170          C  
ATOM   6900  CG  GLN A 425     -24.964  -6.961 -15.826  1.00  5.170          C  
ATOM   6901  CD  GLN A 425     -25.492  -6.858 -14.433  1.00  5.170          C  
ATOM   6902  OE1 GLN A 425     -24.906  -7.422 -13.503  1.00  5.170          O  
ATOM   6903  NE2 GLN A 425     -26.606  -6.157 -14.248  1.00  5.170          N  
ATOM   6904  H   GLN A 425     -22.205  -9.866 -16.513  1.00  3.950          H  
ATOM   6905  HA  GLN A 425     -24.427  -8.723 -17.789  1.00  4.620          H  
ATOM   6906 1HB  GLN A 425     -24.132  -8.859 -15.356  1.00  6.200          H  
ATOM   6907 2HB  GLN A 425     -22.960  -7.559 -15.455  1.00  6.200          H  
ATOM   6908 1HG  GLN A 425     -24.583  -5.980 -16.111  1.00  6.200          H  
ATOM   6909 2HG  GLN A 425     -25.780  -7.243 -16.492  1.00  6.200          H  
ATOM   6910 1HE2 GLN A 425     -26.998  -6.063 -13.328  1.00  6.200          H  
ATOM   6911 2HE2 GLN A 425     -27.085  -5.717 -15.041  1.00  6.200          H  
ATOM   6912  N   HIS A 426     -21.685  -7.115 -18.358  1.00  3.580          N  
ATOM   6913  CA  HIS A 426     -21.101  -6.042 -19.138  1.00  3.920          C  
ATOM   6914  C   HIS A 426     -21.701  -6.071 -20.551  1.00  4.230          C  
ATOM   6915  O   HIS A 426     -22.016  -5.022 -21.126  1.00  4.870          O  
ATOM   6916  CB  HIS A 426     -19.580  -6.203 -19.200  1.00  5.350          C  
ATOM   6917  CG  HIS A 426     -18.861  -5.075 -19.858  1.00  5.350          C  
ATOM   6918  ND1 HIS A 426     -18.687  -3.848 -19.243  1.00  5.350          N  
ATOM   6919  CD2 HIS A 426     -18.262  -4.977 -21.065  1.00  5.350          C  
ATOM   6920  CE1 HIS A 426     -18.007  -3.054 -20.040  1.00  5.350          C  
ATOM   6921  NE2 HIS A 426     -17.734  -3.706 -21.149  1.00  5.350          N  
ATOM   6922  H   HIS A 426     -21.059  -7.842 -17.994  1.00  4.300          H  
ATOM   6923  HA  HIS A 426     -21.334  -5.084 -18.682  1.00  4.700          H  
ATOM   6924 1HB  HIS A 426     -19.188  -6.320 -18.184  1.00  6.420          H  
ATOM   6925 2HB  HIS A 426     -19.336  -7.118 -19.739  1.00  6.420          H  
ATOM   6926  HD1 HIS A 426     -19.276  -3.484 -18.528  1.00  6.420          H  
ATOM   6927  HD2 HIS A 426     -18.139  -5.679 -21.896  1.00  6.420          H  
ATOM   6928  HE1 HIS A 426     -17.764  -2.035 -19.727  1.00  6.420          H  
ATOM   6929  N   ASN A 427     -21.842  -7.276 -21.127  1.00  4.080          N  
ATOM   6930  CA  ASN A 427     -22.369  -7.399 -22.476  1.00  4.680          C  
ATOM   6931  C   ASN A 427     -23.834  -7.029 -22.468  1.00  5.320          C  
ATOM   6932  O   ASN A 427     -24.335  -6.390 -23.387  1.00  6.100          O  
ATOM   6933  CB  ASN A 427     -22.192  -8.806 -22.973  1.00  6.310          C  
ATOM   6934  CG  ASN A 427     -20.776  -9.115 -23.230  1.00  6.310          C  
ATOM   6935  OD1 ASN A 427     -19.952  -8.235 -23.520  1.00  6.310          O  
ATOM   6936  ND2 ASN A 427     -20.461 -10.367 -23.089  1.00  6.310          N  
ATOM   6937  H   ASN A 427     -21.620  -8.122 -20.602  1.00  4.900          H  
ATOM   6938  HA  ASN A 427     -21.848  -6.702 -23.132  1.00  5.620          H  
ATOM   6939 1HB  ASN A 427     -22.578  -9.507 -22.230  1.00  7.570          H  
ATOM   6940 2HB  ASN A 427     -22.765  -8.948 -23.888  1.00  7.570          H  
ATOM   6941 1HD2 ASN A 427     -19.500 -10.684 -23.185  1.00  7.570          H  
ATOM   6942 2HD2 ASN A 427     -21.157 -11.033 -22.839  1.00  7.570          H  
ATOM   6943  N   HIS A 428     -24.518  -7.371 -21.384  1.00  5.220          N  
ATOM   6944  CA  HIS A 428     -25.936  -7.038 -21.294  1.00  6.120          C  
ATOM   6945  C   HIS A 428     -26.108  -5.521 -21.150  1.00  6.630          C  
ATOM   6946  O   HIS A 428     -27.030  -4.923 -21.739  1.00  7.370          O  
ATOM   6947  CB  HIS A 428     -26.599  -7.783 -20.134  1.00  8.210          C  
ATOM   6948  CG  HIS A 428     -26.744  -9.265 -20.391  1.00  8.210          C  
ATOM   6949  ND1 HIS A 428     -27.630  -9.768 -21.323  1.00  8.210          N  
ATOM   6950  CD2 HIS A 428     -26.112 -10.345 -19.856  1.00  8.210          C  
ATOM   6951  CE1 HIS A 428     -27.542 -11.088 -21.346  1.00  8.210          C  
ATOM   6952  NE2 HIS A 428     -26.632 -11.461 -20.469  1.00  8.210          N  
ATOM   6953  H   HIS A 428     -24.039  -7.935 -20.674  1.00  6.260          H  
ATOM   6954  HA  HIS A 428     -26.438  -7.344 -22.211  1.00  7.340          H  
ATOM   6955 1HB  HIS A 428     -26.022  -7.635 -19.228  1.00  9.850          H  
ATOM   6956 2HB  HIS A 428     -27.587  -7.365 -19.957  1.00  9.850          H  
ATOM   6957  HD2 HIS A 428     -25.340 -10.346 -19.094  1.00  9.850          H  
ATOM   6958  HE1 HIS A 428     -28.122 -11.754 -21.984  1.00  9.850          H  
ATOM   6959  HE2 HIS A 428     -26.354 -12.413 -20.275  1.00  9.850          H  
ATOM   6960  N   ASN A 429     -25.187  -4.880 -20.419  1.00  6.460          N  
ATOM   6961  CA  ASN A 429     -25.225  -3.437 -20.235  1.00  7.190          C  
ATOM   6962  C   ASN A 429     -25.068  -2.731 -21.561  1.00  7.350          C  
ATOM   6963  O   ASN A 429     -25.848  -1.838 -21.884  1.00  7.770          O  
ATOM   6964  CB  ASN A 429     -24.149  -2.971 -19.267  1.00  9.770          C  
ATOM   6965  CG  ASN A 429     -24.435  -3.312 -17.825  1.00  9.770          C  
ATOM   6966  OD1 ASN A 429     -25.569  -3.555 -17.421  1.00  9.770          O  
ATOM   6967  ND2 ASN A 429     -23.407  -3.331 -17.030  1.00  9.770          N  
ATOM   6968  H   ASN A 429     -24.487  -5.432 -19.926  1.00  7.750          H  
ATOM   6969  HA  ASN A 429     -26.180  -3.144 -19.855  1.00  8.630          H  
ATOM   6970 1HB  ASN A 429     -23.200  -3.422 -19.542  1.00 11.730          H  
ATOM   6971 2HB  ASN A 429     -24.030  -1.891 -19.356  1.00 11.730          H  
ATOM   6972 1HD2 ASN A 429     -23.543  -3.549 -16.067  1.00 11.730          H  
ATOM   6973 2HD2 ASN A 429     -22.497  -3.127 -17.380  1.00 11.730          H  
ATOM   6974  N   LYS A 430     -24.200  -3.240 -22.423  1.00  7.250          N  
ATOM   6975  CA  LYS A 430     -23.961  -2.599 -23.708  1.00  7.480          C  
ATOM   6976  C   LYS A 430     -25.048  -2.843 -24.758  1.00  7.980          C  
ATOM   6977  O   LYS A 430     -24.946  -2.328 -25.875  1.00  8.620          O  
ATOM   6978  CB  LYS A 430     -22.600  -3.036 -24.243  1.00 10.380          C  
ATOM   6979  CG  LYS A 430     -21.429  -2.484 -23.427  1.00 10.380          C  
ATOM   6980  CD  LYS A 430     -20.088  -3.107 -23.801  1.00 10.380          C  
ATOM   6981  CE  LYS A 430     -19.603  -2.738 -25.207  1.00 10.380          C  
ATOM   6982  NZ  LYS A 430     -18.252  -3.269 -25.450  1.00 10.380          N  
ATOM   6983  H   LYS A 430     -23.585  -4.003 -22.109  1.00  8.700          H  
ATOM   6984  HA  LYS A 430     -23.922  -1.525 -23.534  1.00  8.980          H  
ATOM   6985 1HB  LYS A 430     -22.545  -4.128 -24.231  1.00 12.460          H  
ATOM   6986 2HB  LYS A 430     -22.499  -2.707 -25.273  1.00 12.460          H  
ATOM   6987 1HG  LYS A 430     -21.374  -1.407 -23.571  1.00 12.460          H  
ATOM   6988 2HG  LYS A 430     -21.614  -2.677 -22.371  1.00 12.460          H  
ATOM   6989 1HD  LYS A 430     -19.347  -2.752 -23.091  1.00 12.460          H  
ATOM   6990 2HD  LYS A 430     -20.149  -4.195 -23.703  1.00 12.460          H  
ATOM   6991 1HE  LYS A 430     -20.277  -3.155 -25.950  1.00 12.460          H  
ATOM   6992 2HE  LYS A 430     -19.581  -1.659 -25.311  1.00 12.460          H  
ATOM   6993 1HZ  LYS A 430     -17.908  -3.041 -26.374  1.00 12.460          H  
ATOM   6994 2HZ  LYS A 430     -17.636  -2.870 -24.762  1.00 12.460          H  
ATOM   6995 3HZ  LYS A 430     -18.288  -4.281 -25.356  1.00 12.460          H  
ATOM   6996  N   ILE A 431     -26.068  -3.637 -24.426  1.00  7.950          N  
ATOM   6997  CA  ILE A 431     -27.154  -3.895 -25.351  1.00  8.670          C  
ATOM   6998  C   ILE A 431     -28.440  -3.230 -24.870  1.00  8.780          C  
ATOM   6999  O   ILE A 431     -29.078  -2.491 -25.621  1.00  8.750          O  
ATOM   7000  CB  ILE A 431     -27.381  -5.412 -25.555  1.00 11.850          C  
ATOM   7001  CG1 ILE A 431     -26.102  -6.037 -26.188  1.00 11.850          C  
ATOM   7002  CG2 ILE A 431     -28.633  -5.642 -26.453  1.00 11.850          C  
ATOM   7003  CD1 ILE A 431     -26.075  -7.564 -26.224  1.00 11.850          C  
ATOM   7004  H   ILE A 431     -26.124  -4.037 -23.489  1.00  9.540          H  
ATOM   7005  HA  ILE A 431     -26.896  -3.464 -26.315  1.00 10.400          H  
ATOM   7006  HB  ILE A 431     -27.529  -5.889 -24.583  1.00 14.220          H  
ATOM   7007 1HG1 ILE A 431     -26.002  -5.665 -27.206  1.00 14.220          H  
ATOM   7008 2HG1 ILE A 431     -25.238  -5.705 -25.617  1.00 14.220          H  
ATOM   7009 1HG2 ILE A 431     -28.804  -6.701 -26.596  1.00 14.220          H  
ATOM   7010 2HG2 ILE A 431     -29.519  -5.211 -25.987  1.00 14.220          H  
ATOM   7011 3HG2 ILE A 431     -28.473  -5.166 -27.421  1.00 14.220          H  
ATOM   7012 1HD1 ILE A 431     -25.138  -7.894 -26.672  1.00 14.220          H  
ATOM   7013 2HD1 ILE A 431     -26.142  -7.949 -25.203  1.00 14.220          H  
ATOM   7014 3HD1 ILE A 431     -26.901  -7.947 -26.810  1.00 14.220          H  
ATOM   7015  N   GLU A 432     -28.857  -3.550 -23.640  1.00  9.120          N  
ATOM   7016  CA  GLU A 432     -30.118  -3.039 -23.113  1.00  9.450          C  
ATOM   7017  C   GLU A 432     -30.056  -2.345 -21.747  1.00  9.520          C  
ATOM   7018  O   GLU A 432     -30.785  -1.382 -21.499  1.00  9.630          O  
ATOM   7019  CB  GLU A 432     -31.130  -4.183 -23.034  1.00 13.100          C  
ATOM   7020  CG  GLU A 432     -32.521  -3.776 -22.557  1.00 13.100          C  
ATOM   7021  CD  GLU A 432     -33.503  -4.906 -22.621  1.00 13.100          C  
ATOM   7022  OE1 GLU A 432     -33.120  -5.976 -23.027  1.00 13.100          O  
ATOM   7023  OE2 GLU A 432     -34.638  -4.702 -22.264  1.00 13.100          O  
ATOM   7024  H   GLU A 432     -28.274  -4.158 -23.066  1.00 10.940          H  
ATOM   7025  HA  GLU A 432     -30.497  -2.306 -23.824  1.00 11.340          H  
ATOM   7026 1HB  GLU A 432     -31.234  -4.639 -24.018  1.00 15.720          H  
ATOM   7027 2HB  GLU A 432     -30.756  -4.950 -22.356  1.00 15.720          H  
ATOM   7028 1HG  GLU A 432     -32.463  -3.435 -21.524  1.00 15.720          H  
ATOM   7029 2HG  GLU A 432     -32.877  -2.946 -23.166  1.00 15.720          H  
ATOM   7030  N   GLN A 433     -29.219  -2.827 -20.827  1.00  9.590          N  
ATOM   7031  CA  GLN A 433     -29.338  -2.304 -19.461  1.00  9.710          C  
ATOM   7032  C   GLN A 433     -28.772  -0.887 -19.289  1.00  9.610          C  
ATOM   7033  O   GLN A 433     -29.147  -0.186 -18.350  1.00  9.660          O  
ATOM   7034  CB  GLN A 433     -28.753  -3.276 -18.429  1.00 13.550          C  
ATOM   7035  CG  GLN A 433     -29.508  -4.586 -18.292  1.00 13.550          C  
ATOM   7036  CD  GLN A 433     -28.855  -5.506 -17.259  1.00 13.550          C  
ATOM   7037  OE1 GLN A 433     -28.189  -5.015 -16.337  1.00 13.550          O  
ATOM   7038  NE2 GLN A 433     -29.049  -6.818 -17.402  1.00 13.550          N  
ATOM   7039  H   GLN A 433     -28.551  -3.563 -21.063  1.00 11.510          H  
ATOM   7040  HA  GLN A 433     -30.402  -2.239 -19.234  1.00 11.650          H  
ATOM   7041 1HB  GLN A 433     -27.778  -3.543 -18.668  1.00 16.260          H  
ATOM   7042 2HB  GLN A 433     -28.726  -2.794 -17.452  1.00 16.260          H  
ATOM   7043 1HG  GLN A 433     -30.528  -4.377 -17.976  1.00 16.260          H  
ATOM   7044 2HG  GLN A 433     -29.509  -5.092 -19.257  1.00 16.260          H  
ATOM   7045 1HE2 GLN A 433     -28.655  -7.470 -16.753  1.00 16.260          H  
ATOM   7046 2HE2 GLN A 433     -29.602  -7.163 -18.162  1.00 16.260          H  
ATOM   7047  N   VAL A 434     -27.938  -0.424 -20.227  1.00  9.610          N  
ATOM   7048  CA  VAL A 434     -27.388   0.924 -20.176  1.00  9.620          C  
ATOM   7049  C   VAL A 434     -28.358   1.943 -20.771  1.00  9.640          C  
ATOM   7050  O   VAL A 434     -28.036   3.132 -20.825  1.00  9.730          O  
ATOM   7051  CB  VAL A 434     -26.033   1.020 -20.922  1.00 13.460          C  
ATOM   7052  CG1 VAL A 434     -26.259   1.059 -22.464  1.00 13.460          C  
ATOM   7053  CG2 VAL A 434     -25.221   2.238 -20.446  1.00 13.460          C  
ATOM   7054  H   VAL A 434     -27.593  -1.038 -20.965  1.00 11.530          H  
ATOM   7055  HA  VAL A 434     -27.219   1.174 -19.136  1.00 11.540          H  
ATOM   7056  HB  VAL A 434     -25.467   0.139 -20.691  1.00 16.160          H  
ATOM   7057 1HG1 VAL A 434     -25.293   1.076 -22.964  1.00 16.160          H  
ATOM   7058 2HG1 VAL A 434     -26.811   0.179 -22.786  1.00 16.160          H  
ATOM   7059 3HG1 VAL A 434     -26.818   1.947 -22.749  1.00 16.160          H  
ATOM   7060 1HG2 VAL A 434     -24.263   2.244 -20.959  1.00 16.160          H  
ATOM   7061 2HG2 VAL A 434     -25.726   3.167 -20.655  1.00 16.160          H  
ATOM   7062 3HG2 VAL A 434     -25.055   2.158 -19.377  1.00 16.160          H  
ATOM   7063  N   ASP A 435     -29.532   1.510 -21.262  1.00  9.690          N  
ATOM   7064  CA  ASP A 435     -30.481   2.448 -21.865  1.00  9.740          C  
ATOM   7065  C   ASP A 435     -31.197   3.216 -20.741  1.00  9.680          C  
ATOM   7066  O   ASP A 435     -32.360   2.984 -20.403  1.00  9.860          O  
ATOM   7067  CB  ASP A 435     -31.488   1.693 -22.744  1.00 13.620          C  
ATOM   7068  CG  ASP A 435     -32.363   2.608 -23.625  1.00 13.620          C  
ATOM   7069  OD1 ASP A 435     -32.023   3.761 -23.770  1.00 13.620          O  
ATOM   7070  OD2 ASP A 435     -33.344   2.136 -24.168  1.00 13.620          O  
ATOM   7071  H   ASP A 435     -29.789   0.518 -21.211  1.00 11.630          H  
ATOM   7072  HA  ASP A 435     -29.934   3.161 -22.482  1.00 11.690          H  
ATOM   7073 1HB  ASP A 435     -30.950   0.992 -23.386  1.00 16.340          H  
ATOM   7074 2HB  ASP A 435     -32.139   1.095 -22.102  1.00 16.340          H  
ATOM   7075  N   PHE A 436     -30.427   4.118 -20.154  1.00  9.560          N  
ATOM   7076  CA  PHE A 436     -30.738   4.939 -19.000  1.00  9.520          C  
ATOM   7077  C   PHE A 436     -30.925   6.389 -19.380  1.00  9.480          C  
ATOM   7078  O   PHE A 436     -30.214   6.894 -20.242  1.00  9.660          O  
ATOM   7079  CB  PHE A 436     -29.576   4.780 -18.026  1.00 13.340          C  
ATOM   7080  CG  PHE A 436     -29.563   5.634 -16.821  1.00 13.340          C  
ATOM   7081  CD1 PHE A 436     -30.390   5.386 -15.744  1.00 13.340          C  
ATOM   7082  CD2 PHE A 436     -28.651   6.662 -16.736  1.00 13.340          C  
ATOM   7083  CE1 PHE A 436     -30.304   6.170 -14.611  1.00 13.340          C  
ATOM   7084  CE2 PHE A 436     -28.560   7.436 -15.614  1.00 13.340          C  
ATOM   7085  CZ  PHE A 436     -29.384   7.196 -14.550  1.00 13.340          C  
ATOM   7086  H   PHE A 436     -29.488   4.183 -20.544  1.00 11.470          H  
ATOM   7087  HA  PHE A 436     -31.659   4.571 -18.547  1.00 11.420          H  
ATOM   7088 1HB  PHE A 436     -29.542   3.741 -17.696  1.00 16.010          H  
ATOM   7089 2HB  PHE A 436     -28.646   4.957 -18.570  1.00 16.010          H  
ATOM   7090  HD1 PHE A 436     -31.105   4.567 -15.789  1.00 16.010          H  
ATOM   7091  HD2 PHE A 436     -28.000   6.844 -17.576  1.00 16.010          H  
ATOM   7092  HE1 PHE A 436     -30.959   5.975 -13.764  1.00 16.010          H  
ATOM   7093  HE2 PHE A 436     -27.842   8.239 -15.562  1.00 16.010          H  
ATOM   7094  HZ  PHE A 436     -29.314   7.814 -13.659  1.00 16.010          H  
ATOM   7095  N   SER A 437     -31.918   7.048 -18.803  1.00  9.360          N  
ATOM   7096  CA  SER A 437     -32.100   8.460 -19.076  1.00  9.320          C  
ATOM   7097  C   SER A 437     -31.396   9.288 -18.019  1.00  9.040          C  
ATOM   7098  O   SER A 437     -31.212   8.844 -16.890  1.00  9.210          O  
ATOM   7099  CB  SER A 437     -33.576   8.800 -19.116  1.00 13.060          C  
ATOM   7100  OG  SER A 437     -34.178   8.590 -17.866  1.00 13.060          O  
ATOM   7101  H   SER A 437     -32.519   6.595 -18.128  1.00 11.230          H  
ATOM   7102  HA  SER A 437     -31.659   8.694 -20.045  1.00 11.180          H  
ATOM   7103 1HB  SER A 437     -33.699   9.842 -19.407  1.00 15.680          H  
ATOM   7104 2HB  SER A 437     -34.072   8.189 -19.869  1.00 15.680          H  
ATOM   7105  HG  SER A 437     -35.099   8.857 -17.964  1.00 15.680          H  
ATOM   7106  N   TRP A 438     -31.084  10.532 -18.347  1.00  8.790          N  
ATOM   7107  CA  TRP A 438     -30.451  11.408 -17.378  1.00  8.560          C  
ATOM   7108  C   TRP A 438     -31.260  12.656 -17.098  1.00  8.000          C  
ATOM   7109  O   TRP A 438     -31.928  13.205 -17.974  1.00  8.090          O  
ATOM   7110  CB  TRP A 438     -29.049  11.848 -17.833  1.00 12.080          C  
ATOM   7111  CG  TRP A 438     -27.960  10.782 -17.841  1.00 12.080          C  
ATOM   7112  CD1 TRP A 438     -27.014  10.597 -16.876  1.00 12.080          C  
ATOM   7113  CD2 TRP A 438     -27.686   9.784 -18.850  1.00 12.080          C  
ATOM   7114  NE1 TRP A 438     -26.178   9.561 -17.227  1.00 12.080          N  
ATOM   7115  CE2 TRP A 438     -26.569   9.058 -18.415  1.00 12.080          C  
ATOM   7116  CE3 TRP A 438     -28.275   9.453 -20.062  1.00 12.080          C  
ATOM   7117  CZ2 TRP A 438     -26.038   8.019 -19.152  1.00 12.080          C  
ATOM   7118  CZ3 TRP A 438     -27.741   8.409 -20.796  1.00 12.080          C  
ATOM   7119  CH2 TRP A 438     -26.655   7.710 -20.354  1.00 12.080          C  
ATOM   7120  H   TRP A 438     -31.273  10.866 -19.280  1.00 10.550          H  
ATOM   7121  HA  TRP A 438     -30.345  10.863 -16.441  1.00 10.270          H  
ATOM   7122 1HB  TRP A 438     -29.115  12.268 -18.835  1.00 14.490          H  
ATOM   7123 2HB  TRP A 438     -28.709  12.648 -17.179  1.00 14.490          H  
ATOM   7124  HD1 TRP A 438     -26.928  11.187 -15.965  1.00 14.490          H  
ATOM   7125  HE1 TRP A 438     -25.387   9.206 -16.709  1.00 14.490          H  
ATOM   7126  HE3 TRP A 438     -29.139   9.993 -20.427  1.00 14.490          H  
ATOM   7127  HZ2 TRP A 438     -25.173   7.454 -18.815  1.00 14.490          H  
ATOM   7128  HZ3 TRP A 438     -28.219   8.152 -21.741  1.00 14.490          H  
ATOM   7129  HH2 TRP A 438     -26.272   6.893 -20.964  1.00 14.490          H  
ATOM   7130  N   ASN A 439     -31.131  13.117 -15.869  1.00  7.680          N  
ATOM   7131  CA  ASN A 439     -31.685  14.364 -15.381  1.00  7.440          C  
ATOM   7132  C   ASN A 439     -30.496  15.006 -14.705  1.00  6.730          C  
ATOM   7133  O   ASN A 439     -30.064  14.565 -13.637  1.00  6.270          O  
ATOM   7134  CB  ASN A 439     -32.854  14.133 -14.437  1.00 10.510          C  
ATOM   7135  CG  ASN A 439     -33.531  15.415 -14.002  1.00 10.510          C  
ATOM   7136  OD1 ASN A 439     -32.948  16.503 -14.092  1.00 10.510          O  
ATOM   7137  ND2 ASN A 439     -34.755  15.303 -13.537  1.00 10.510          N  
ATOM   7138  H   ASN A 439     -30.586  12.568 -15.219  1.00  9.220          H  
ATOM   7139  HA  ASN A 439     -31.994  14.997 -16.215  1.00  8.930          H  
ATOM   7140 1HB  ASN A 439     -33.591  13.497 -14.929  1.00 12.610          H  
ATOM   7141 2HB  ASN A 439     -32.506  13.603 -13.551  1.00 12.610          H  
ATOM   7142 1HD2 ASN A 439     -35.256  16.118 -13.235  1.00 12.610          H  
ATOM   7143 2HD2 ASN A 439     -35.190  14.404 -13.483  1.00 12.610          H  
ATOM   7144  N   THR A 440     -29.885  15.961 -15.383  1.00  6.900          N  
ATOM   7145  CA  THR A 440     -28.621  16.479 -14.905  1.00  6.510          C  
ATOM   7146  C   THR A 440     -28.225  17.845 -15.396  1.00  5.770          C  
ATOM   7147  O   THR A 440     -28.689  18.326 -16.432  1.00  5.580          O  
ATOM   7148  CB  THR A 440     -27.477  15.533 -15.264  1.00  9.270          C  
ATOM   7149  OG1 THR A 440     -26.277  16.057 -14.680  1.00  9.270          O  
ATOM   7150  CG2 THR A 440     -27.325  15.425 -16.796  1.00  9.270          C  
ATOM   7151  H   THR A 440     -30.297  16.313 -16.236  1.00  8.280          H  
ATOM   7152  HA  THR A 440     -28.683  16.537 -13.819  1.00  7.810          H  
ATOM   7153  HB  THR A 440     -27.674  14.545 -14.850  1.00 11.120          H  
ATOM   7154  HG1 THR A 440     -25.517  15.475 -14.917  1.00 11.120          H  
ATOM   7155 1HG2 THR A 440     -26.503  14.748 -17.024  1.00 11.120          H  
ATOM   7156 2HG2 THR A 440     -28.244  15.037 -17.227  1.00 11.120          H  
ATOM   7157 3HG2 THR A 440     -27.111  16.400 -17.223  1.00 11.120          H  
ATOM   7158  N   TYR A 441     -27.328  18.449 -14.628  1.00  5.680          N  
ATOM   7159  CA  TYR A 441     -26.717  19.725 -14.946  1.00  5.370          C  
ATOM   7160  C   TYR A 441     -25.254  19.546 -15.367  1.00  4.490          C  
ATOM   7161  O   TYR A 441     -24.501  20.513 -15.482  1.00  4.400          O  
ATOM   7162  CB  TYR A 441     -26.875  20.645 -13.753  1.00  7.640          C  
ATOM   7163  CG  TYR A 441     -28.312  20.914 -13.470  1.00  7.640          C  
ATOM   7164  CD1 TYR A 441     -28.924  20.304 -12.394  1.00  7.640          C  
ATOM   7165  CD2 TYR A 441     -29.037  21.752 -14.298  1.00  7.640          C  
ATOM   7166  CE1 TYR A 441     -30.254  20.539 -12.137  1.00  7.640          C  
ATOM   7167  CE2 TYR A 441     -30.363  21.989 -14.044  1.00  7.640          C  
ATOM   7168  CZ  TYR A 441     -30.974  21.387 -12.967  1.00  7.640          C  
ATOM   7169  OH  TYR A 441     -32.303  21.625 -12.714  1.00  7.640          O  
ATOM   7170  H   TYR A 441     -27.034  17.955 -13.794  1.00  6.820          H  
ATOM   7171  HA  TYR A 441     -27.247  20.159 -15.793  1.00  6.440          H  
ATOM   7172 1HB  TYR A 441     -26.444  20.177 -12.874  1.00  9.170          H  
ATOM   7173 2HB  TYR A 441     -26.372  21.576 -13.911  1.00  9.170          H  
ATOM   7174  HD1 TYR A 441     -28.355  19.641 -11.741  1.00  9.170          H  
ATOM   7175  HD2 TYR A 441     -28.564  22.222 -15.151  1.00  9.170          H  
ATOM   7176  HE1 TYR A 441     -30.736  20.063 -11.285  1.00  9.170          H  
ATOM   7177  HE2 TYR A 441     -30.935  22.650 -14.697  1.00  9.170          H  
ATOM   7178  HH  TYR A 441     -32.570  21.142 -11.927  1.00  9.170          H  
ATOM   7179  N   ALA A 442     -24.867  18.290 -15.567  1.00  4.410          N  
ATOM   7180  CA  ALA A 442     -23.536  17.899 -16.028  1.00  4.070          C  
ATOM   7181  C   ALA A 442     -23.601  16.501 -16.635  1.00  3.580          C  
ATOM   7182  O   ALA A 442     -24.277  15.618 -16.095  1.00  3.910          O  
ATOM   7183  CB  ALA A 442     -22.541  17.935 -14.900  1.00  5.830          C  
ATOM   7184  H   ALA A 442     -25.562  17.567 -15.409  1.00  5.290          H  
ATOM   7185  HA  ALA A 442     -23.231  18.589 -16.802  1.00  4.880          H  
ATOM   7186 1HB  ALA A 442     -21.565  17.647 -15.289  1.00  7.000          H  
ATOM   7187 2HB  ALA A 442     -22.490  18.938 -14.492  1.00  7.000          H  
ATOM   7188 3HB  ALA A 442     -22.860  17.235 -14.132  1.00  7.000          H  
ATOM   7189  N   ASP A 443     -22.815  16.238 -17.677  1.00  3.400          N  
ATOM   7190  CA  ASP A 443     -22.848  14.924 -18.297  1.00  3.350          C  
ATOM   7191  C   ASP A 443     -22.595  13.858 -17.246  1.00  2.840          C  
ATOM   7192  O   ASP A 443     -21.581  13.898 -16.541  1.00  3.130          O  
ATOM   7193  CB  ASP A 443     -21.783  14.810 -19.392  1.00  4.710          C  
ATOM   7194  CG  ASP A 443     -22.010  15.727 -20.631  1.00  4.710          C  
ATOM   7195  OD1 ASP A 443     -23.031  16.388 -20.733  1.00  4.710          O  
ATOM   7196  OD2 ASP A 443     -21.144  15.746 -21.469  1.00  4.710          O  
ATOM   7197  H   ASP A 443     -22.223  16.965 -18.078  1.00  4.080          H  
ATOM   7198  HA  ASP A 443     -23.834  14.764 -18.734  1.00  4.020          H  
ATOM   7199 1HB  ASP A 443     -20.808  15.050 -18.965  1.00  5.650          H  
ATOM   7200 2HB  ASP A 443     -21.737  13.777 -19.733  1.00  5.650          H  
ATOM   7201  N   GLY A 444     -23.494  12.885 -17.162  1.00  2.740          N  
ATOM   7202  CA  GLY A 444     -23.345  11.837 -16.169  1.00  2.900          C  
ATOM   7203  C   GLY A 444     -22.871  10.525 -16.758  1.00  2.620          C  
ATOM   7204  O   GLY A 444     -22.665  10.400 -17.966  1.00  3.030          O  
ATOM   7205  H   GLY A 444     -24.294  12.902 -17.778  1.00  3.290          H  
ATOM   7206 1HA  GLY A 444     -22.657  12.162 -15.391  1.00  3.480          H  
ATOM   7207 2HA  GLY A 444     -24.304  11.682 -15.683  1.00  3.480          H  
ATOM   7208  N   LYS A 445     -22.755   9.530 -15.885  1.00  2.480          N  
ATOM   7209  CA  LYS A 445     -22.337   8.178 -16.220  1.00  2.720          C  
ATOM   7210  C   LYS A 445     -23.142   7.230 -15.331  1.00  2.470          C  
ATOM   7211  O   LYS A 445     -23.160   7.413 -14.116  1.00  2.940          O  
ATOM   7212  CB  LYS A 445     -20.836   7.995 -15.953  1.00  3.710          C  
ATOM   7213  CG  LYS A 445     -19.859   8.910 -16.715  1.00  3.710          C  
ATOM   7214  CD  LYS A 445     -19.754   8.584 -18.196  1.00  3.710          C  
ATOM   7215  CE  LYS A 445     -18.727   9.492 -18.872  1.00  3.710          C  
ATOM   7216  NZ  LYS A 445     -18.627   9.242 -20.340  1.00  3.710          N  
ATOM   7217  H   LYS A 445     -22.948   9.743 -14.915  1.00  2.980          H  
ATOM   7218  HA  LYS A 445     -22.572   7.969 -17.265  1.00  3.260          H  
ATOM   7219 1HB  LYS A 445     -20.663   8.213 -14.934  1.00  4.450          H  
ATOM   7220 2HB  LYS A 445     -20.552   6.957 -16.122  1.00  4.450          H  
ATOM   7221 1HG  LYS A 445     -20.153   9.950 -16.602  1.00  4.450          H  
ATOM   7222 2HG  LYS A 445     -18.871   8.798 -16.270  1.00  4.450          H  
ATOM   7223 1HD  LYS A 445     -19.460   7.543 -18.326  1.00  4.450          H  
ATOM   7224 2HD  LYS A 445     -20.720   8.740 -18.673  1.00  4.450          H  
ATOM   7225 1HE  LYS A 445     -19.022  10.531 -18.711  1.00  4.450          H  
ATOM   7226 2HE  LYS A 445     -17.750   9.327 -18.419  1.00  4.450          H  
ATOM   7227 1HZ  LYS A 445     -17.943   9.868 -20.742  1.00  4.450          H  
ATOM   7228 2HZ  LYS A 445     -18.345   8.286 -20.505  1.00  4.450          H  
ATOM   7229 3HZ  LYS A 445     -19.527   9.406 -20.771  1.00  4.450          H  
ATOM   7230  N   LEU A 446     -23.733   6.186 -15.913  1.00  2.110          N  
ATOM   7231  CA  LEU A 446     -24.607   5.247 -15.187  1.00  2.170          C  
ATOM   7232  C   LEU A 446     -24.023   4.634 -13.917  1.00  2.020          C  
ATOM   7233  O   LEU A 446     -24.750   4.369 -12.959  1.00  2.200          O  
ATOM   7234  CB  LEU A 446     -25.072   4.127 -16.122  1.00  3.010          C  
ATOM   7235  CG  LEU A 446     -25.988   3.011 -15.496  1.00  3.010          C  
ATOM   7236  CD1 LEU A 446     -27.255   3.605 -14.906  1.00  3.010          C  
ATOM   7237  CD2 LEU A 446     -26.364   2.043 -16.600  1.00  3.010          C  
ATOM   7238  H   LEU A 446     -23.623   6.070 -16.912  1.00  2.530          H  
ATOM   7239  HA  LEU A 446     -25.493   5.808 -14.906  1.00  2.600          H  
ATOM   7240 1HB  LEU A 446     -25.631   4.581 -16.943  1.00  3.620          H  
ATOM   7241 2HB  LEU A 446     -24.194   3.635 -16.538  1.00  3.620          H  
ATOM   7242  HG  LEU A 446     -25.453   2.485 -14.709  1.00  3.620          H  
ATOM   7243 1HD1 LEU A 446     -27.876   2.806 -14.505  1.00  3.620          H  
ATOM   7244 2HD1 LEU A 446     -27.033   4.309 -14.106  1.00  3.620          H  
ATOM   7245 3HD1 LEU A 446     -27.772   4.099 -15.674  1.00  3.620          H  
ATOM   7246 1HD2 LEU A 446     -27.001   1.247 -16.205  1.00  3.620          H  
ATOM   7247 2HD2 LEU A 446     -26.905   2.588 -17.374  1.00  3.620          H  
ATOM   7248 3HD2 LEU A 446     -25.460   1.605 -17.019  1.00  3.620          H  
ATOM   7249  N   ALA A 447     -22.719   4.392 -13.888  1.00  2.060          N  
ATOM   7250  CA  ALA A 447     -22.104   3.777 -12.715  1.00  2.210          C  
ATOM   7251  C   ALA A 447     -22.366   4.577 -11.446  1.00  1.970          C  
ATOM   7252  O   ALA A 447     -22.541   4.000 -10.375  1.00  2.470          O  
ATOM   7253  CB  ALA A 447     -20.595   3.659 -12.904  1.00  3.030          C  
ATOM   7254  H   ALA A 447     -22.151   4.599 -14.697  1.00  2.470          H  
ATOM   7255  HA  ALA A 447     -22.536   2.790 -12.588  1.00  2.650          H  
ATOM   7256 1HB  ALA A 447     -20.152   3.179 -12.024  1.00  3.640          H  
ATOM   7257 2HB  ALA A 447     -20.383   3.065 -13.790  1.00  3.640          H  
ATOM   7258 3HB  ALA A 447     -20.173   4.653 -13.020  1.00  3.640          H  
ATOM   7259  N   PHE A 448     -22.501   5.891 -11.585  1.00  1.670          N  
ATOM   7260  CA  PHE A 448     -22.635   6.795 -10.470  1.00  1.640          C  
ATOM   7261  C   PHE A 448     -24.064   7.024  -9.993  1.00  1.240          C  
ATOM   7262  O   PHE A 448     -24.271   7.897  -9.158  1.00  1.870          O  
ATOM   7263  CB  PHE A 448     -22.090   8.155 -10.888  1.00  2.310          C  
ATOM   7264  CG  PHE A 448     -20.577   8.277 -11.175  1.00  2.310          C  
ATOM   7265  CD1 PHE A 448     -20.036   7.785 -12.329  1.00  2.310          C  
ATOM   7266  CD2 PHE A 448     -19.747   8.976 -10.339  1.00  2.310          C  
ATOM   7267  CE1 PHE A 448     -18.708   7.970 -12.636  1.00  2.310          C  
ATOM   7268  CE2 PHE A 448     -18.418   9.169 -10.623  1.00  2.310          C  
ATOM   7269  CZ  PHE A 448     -17.890   8.669 -11.776  1.00  2.310          C  
ATOM   7270  H   PHE A 448     -22.483   6.311 -12.516  1.00  2.000          H  
ATOM   7271  HA  PHE A 448     -22.052   6.397  -9.643  1.00  1.970          H  
ATOM   7272 1HB  PHE A 448     -22.632   8.480 -11.785  1.00  2.770          H  
ATOM   7273 2HB  PHE A 448     -22.334   8.859 -10.101  1.00  2.770          H  
ATOM   7274  HD1 PHE A 448     -20.676   7.248 -13.011  1.00  2.770          H  
ATOM   7275  HD2 PHE A 448     -20.159   9.376  -9.446  1.00  2.770          H  
ATOM   7276  HE1 PHE A 448     -18.312   7.571 -13.567  1.00  2.770          H  
ATOM   7277  HE2 PHE A 448     -17.794   9.729  -9.937  1.00  2.770          H  
ATOM   7278  HZ  PHE A 448     -16.831   8.829 -12.017  1.00  2.770          H  
ATOM   7279  N   TYR A 449     -25.059   6.279 -10.488  1.00  1.270          N  
ATOM   7280  CA  TYR A 449     -26.421   6.528 -10.007  1.00  1.690          C  
ATOM   7281  C   TYR A 449     -27.107   5.313  -9.354  1.00  1.650          C  
ATOM   7282  O   TYR A 449     -26.833   4.153  -9.664  1.00  2.200          O  
ATOM   7283  CB  TYR A 449     -27.299   7.050 -11.140  1.00  2.200          C  
ATOM   7284  CG  TYR A 449     -26.819   8.364 -11.755  1.00  2.200          C  
ATOM   7285  CD1 TYR A 449     -26.153   8.338 -12.955  1.00  2.200          C  
ATOM   7286  CD2 TYR A 449     -27.025   9.581 -11.117  1.00  2.200          C  
ATOM   7287  CE1 TYR A 449     -25.724   9.501 -13.532  1.00  2.200          C  
ATOM   7288  CE2 TYR A 449     -26.591  10.747 -11.699  1.00  2.200          C  
ATOM   7289  CZ  TYR A 449     -25.949  10.711 -12.907  1.00  2.200          C  
ATOM   7290  OH  TYR A 449     -25.528  11.878 -13.505  1.00  2.200          O  
ATOM   7291  H   TYR A 449     -24.873   5.562 -11.201  1.00  1.520          H  
ATOM   7292  HA  TYR A 449     -26.373   7.301  -9.244  1.00  2.030          H  
ATOM   7293 1HB  TYR A 449     -27.333   6.299 -11.933  1.00  2.640          H  
ATOM   7294 2HB  TYR A 449     -28.318   7.189 -10.779  1.00  2.640          H  
ATOM   7295  HD1 TYR A 449     -25.979   7.396 -13.449  1.00  2.640          H  
ATOM   7296  HD2 TYR A 449     -27.524   9.625 -10.169  1.00  2.640          H  
ATOM   7297  HE1 TYR A 449     -25.211   9.466 -14.482  1.00  2.640          H  
ATOM   7298  HE2 TYR A 449     -26.761  11.701 -11.195  1.00  2.640          H  
ATOM   7299  HH  TYR A 449     -25.679  12.625 -12.909  1.00  2.640          H  
ATOM   7300  N   ASP A 450     -28.027   5.618  -8.432  1.00  1.530          N  
ATOM   7301  CA  ASP A 450     -28.887   4.654  -7.729  1.00  1.750          C  
ATOM   7302  C   ASP A 450     -30.154   5.345  -7.246  1.00  1.520          C  
ATOM   7303  O   ASP A 450     -30.064   6.298  -6.466  1.00  1.650          O  
ATOM   7304  CB  ASP A 450     -28.217   3.968  -6.526  1.00  2.360          C  
ATOM   7305  CG  ASP A 450     -29.203   2.870  -5.905  1.00  2.360          C  
ATOM   7306  OD1 ASP A 450     -30.330   2.834  -6.369  1.00  2.360          O  
ATOM   7307  OD2 ASP A 450     -28.843   2.117  -5.002  1.00  2.360          O  
ATOM   7308  H   ASP A 450     -28.162   6.599  -8.231  1.00  1.840          H  
ATOM   7309  HA  ASP A 450     -29.180   3.875  -8.437  1.00  2.100          H  
ATOM   7310 1HB  ASP A 450     -27.296   3.485  -6.854  1.00  2.830          H  
ATOM   7311 2HB  ASP A 450     -27.954   4.702  -5.771  1.00  2.830          H  
ATOM   7312  N   HIS A 451     -31.325   4.945  -7.745  1.00  1.570          N  
ATOM   7313  CA  HIS A 451     -32.550   5.625  -7.349  1.00  1.570          C  
ATOM   7314  C   HIS A 451     -32.835   5.493  -5.852  1.00  1.560          C  
ATOM   7315  O   HIS A 451     -33.463   6.376  -5.271  1.00  1.590          O  
ATOM   7316  CB  HIS A 451     -33.746   5.096  -8.140  1.00  2.200          C  
ATOM   7317  CG  HIS A 451     -34.077   3.686  -7.838  1.00  2.200          C  
ATOM   7318  ND1 HIS A 451     -33.351   2.630  -8.348  1.00  2.200          N  
ATOM   7319  CD2 HIS A 451     -35.062   3.141  -7.080  1.00  2.200          C  
ATOM   7320  CE1 HIS A 451     -33.874   1.492  -7.914  1.00  2.200          C  
ATOM   7321  NE2 HIS A 451     -34.916   1.774  -7.146  1.00  2.200          N  
ATOM   7322  H   HIS A 451     -31.373   4.132  -8.353  1.00  1.880          H  
ATOM   7323  HA  HIS A 451     -32.457   6.682  -7.575  1.00  1.880          H  
ATOM   7324 1HB  HIS A 451     -34.626   5.705  -7.909  1.00  2.640          H  
ATOM   7325 2HB  HIS A 451     -33.551   5.186  -9.206  1.00  2.640          H  
ATOM   7326  HD2 HIS A 451     -35.828   3.692  -6.524  1.00  2.640          H  
ATOM   7327  HE1 HIS A 451     -33.508   0.494  -8.151  1.00  2.640          H  
ATOM   7328  HE2 HIS A 451     -35.507   1.098  -6.680  1.00  2.640          H  
ATOM   7329  N   TYR A 452     -32.346   4.436  -5.184  1.00  1.600          N  
ATOM   7330  CA  TYR A 452     -32.602   4.331  -3.747  1.00  1.670          C  
ATOM   7331  C   TYR A 452     -31.956   5.516  -3.046  1.00  1.580          C  
ATOM   7332  O   TYR A 452     -32.581   6.199  -2.225  1.00  1.570          O  
ATOM   7333  CB  TYR A 452     -32.111   2.977  -3.182  1.00  2.310          C  
ATOM   7334  CG  TYR A 452     -32.145   2.819  -1.628  1.00  2.310          C  
ATOM   7335  CD1 TYR A 452     -33.129   3.425  -0.854  1.00  2.310          C  
ATOM   7336  CD2 TYR A 452     -31.172   2.026  -0.992  1.00  2.310          C  
ATOM   7337  CE1 TYR A 452     -33.124   3.273   0.520  1.00  2.310          C  
ATOM   7338  CE2 TYR A 452     -31.173   1.876   0.396  1.00  2.310          C  
ATOM   7339  CZ  TYR A 452     -32.144   2.506   1.149  1.00  2.310          C  
ATOM   7340  OH  TYR A 452     -32.178   2.398   2.531  1.00  2.310          O  
ATOM   7341  H   TYR A 452     -31.814   3.693  -5.669  1.00  1.920          H  
ATOM   7342  HA  TYR A 452     -33.678   4.397  -3.591  1.00  2.000          H  
ATOM   7343 1HB  TYR A 452     -32.717   2.181  -3.612  1.00  2.770          H  
ATOM   7344 2HB  TYR A 452     -31.085   2.804  -3.515  1.00  2.770          H  
ATOM   7345  HD1 TYR A 452     -33.904   4.035  -1.317  1.00  2.770          H  
ATOM   7346  HD2 TYR A 452     -30.399   1.535  -1.586  1.00  2.770          H  
ATOM   7347  HE1 TYR A 452     -33.891   3.765   1.117  1.00  2.770          H  
ATOM   7348  HE2 TYR A 452     -30.404   1.270   0.882  1.00  2.770          H  
ATOM   7349  HH  TYR A 452     -31.460   1.823   2.877  1.00  2.770          H  
ATOM   7350  N   LEU A 453     -30.701   5.742  -3.384  1.00  1.610          N  
ATOM   7351  CA  LEU A 453     -29.893   6.801  -2.825  1.00  1.610          C  
ATOM   7352  C   LEU A 453     -30.414   8.165  -3.227  1.00  1.500          C  
ATOM   7353  O   LEU A 453     -30.554   9.035  -2.371  1.00  1.470          O  
ATOM   7354  CB  LEU A 453     -28.452   6.548  -3.276  1.00  2.250          C  
ATOM   7355  CG  LEU A 453     -27.323   7.457  -2.857  1.00  2.250          C  
ATOM   7356  CD1 LEU A 453     -27.239   7.608  -1.351  1.00  2.250          C  
ATOM   7357  CD2 LEU A 453     -26.047   6.744  -3.342  1.00  2.250          C  
ATOM   7358  H   LEU A 453     -30.293   5.113  -4.065  1.00  1.930          H  
ATOM   7359  HA  LEU A 453     -29.945   6.735  -1.744  1.00  1.930          H  
ATOM   7360 1HB  LEU A 453     -28.187   5.556  -3.033  1.00  2.700          H  
ATOM   7361 2HB  LEU A 453     -28.470   6.606  -4.365  1.00  2.700          H  
ATOM   7362  HG  LEU A 453     -27.428   8.432  -3.315  1.00  2.700          H  
ATOM   7363 1HD1 LEU A 453     -26.393   8.212  -1.100  1.00  2.700          H  
ATOM   7364 2HD1 LEU A 453     -28.142   8.083  -0.967  1.00  2.700          H  
ATOM   7365 3HD1 LEU A 453     -27.119   6.650  -0.899  1.00  2.700          H  
ATOM   7366 1HD2 LEU A 453     -25.171   7.292  -3.109  1.00  2.700          H  
ATOM   7367 2HD2 LEU A 453     -25.985   5.780  -2.866  1.00  2.700          H  
ATOM   7368 3HD2 LEU A 453     -26.097   6.600  -4.406  1.00  2.700          H  
ATOM   7369  N   ILE A 454     -30.782   8.341  -4.493  1.00  1.560          N  
ATOM   7370  CA  ILE A 454     -31.259   9.640  -4.950  1.00  1.620          C  
ATOM   7371  C   ILE A 454     -32.541  10.026  -4.234  1.00  1.540          C  
ATOM   7372  O   ILE A 454     -32.667  11.169  -3.775  1.00  1.570          O  
ATOM   7373  CB  ILE A 454     -31.496   9.616  -6.469  1.00  2.240          C  
ATOM   7374  CG1 ILE A 454     -30.124   9.471  -7.166  1.00  2.240          C  
ATOM   7375  CG2 ILE A 454     -32.230  10.913  -6.912  1.00  2.240          C  
ATOM   7376  CD1 ILE A 454     -30.190   9.087  -8.617  1.00  2.240          C  
ATOM   7377  H   ILE A 454     -30.665   7.575  -5.161  1.00  1.870          H  
ATOM   7378  HA  ILE A 454     -30.513  10.386  -4.736  1.00  1.940          H  
ATOM   7379  HB  ILE A 454     -32.095   8.759  -6.729  1.00  2.690          H  
ATOM   7380 1HG1 ILE A 454     -29.584  10.413  -7.084  1.00  2.690          H  
ATOM   7381 2HG1 ILE A 454     -29.569   8.713  -6.647  1.00  2.690          H  
ATOM   7382 1HG2 ILE A 454     -32.396  10.900  -7.983  1.00  2.690          H  
ATOM   7383 2HG2 ILE A 454     -33.200  10.989  -6.418  1.00  2.690          H  
ATOM   7384 3HG2 ILE A 454     -31.627  11.783  -6.651  1.00  2.690          H  
ATOM   7385 1HD1 ILE A 454     -29.190   8.992  -8.993  1.00  2.690          H  
ATOM   7386 2HD1 ILE A 454     -30.703   8.131  -8.717  1.00  2.690          H  
ATOM   7387 3HD1 ILE A 454     -30.718   9.841  -9.189  1.00  2.690          H  
ATOM   7388  N   GLU A 455     -33.494   9.098  -4.138  1.00  1.530          N  
ATOM   7389  CA  GLU A 455     -34.750   9.397  -3.489  1.00  1.610          C  
ATOM   7390  C   GLU A 455     -34.560   9.760  -2.022  1.00  1.580          C  
ATOM   7391  O   GLU A 455     -35.182  10.725  -1.564  1.00  1.680          O  
ATOM   7392  CB  GLU A 455     -35.694   8.199  -3.610  1.00  2.220          C  
ATOM   7393  CG  GLU A 455     -36.217   7.945  -5.028  1.00  2.220          C  
ATOM   7394  CD  GLU A 455     -37.006   6.659  -5.149  1.00  2.220          C  
ATOM   7395  OE1 GLU A 455     -37.108   5.950  -4.173  1.00  2.220          O  
ATOM   7396  OE2 GLU A 455     -37.488   6.380  -6.223  1.00  2.220          O  
ATOM   7397  H   GLU A 455     -33.357   8.164  -4.536  1.00  1.840          H  
ATOM   7398  HA  GLU A 455     -35.199  10.250  -3.997  1.00  1.930          H  
ATOM   7399 1HB  GLU A 455     -35.169   7.296  -3.282  1.00  2.670          H  
ATOM   7400 2HB  GLU A 455     -36.549   8.340  -2.950  1.00  2.670          H  
ATOM   7401 1HG  GLU A 455     -36.859   8.777  -5.312  1.00  2.670          H  
ATOM   7402 2HG  GLU A 455     -35.381   7.925  -5.721  1.00  2.670          H  
ATOM   7403  N   GLN A 456     -33.664   9.058  -1.299  1.00  1.520          N  
ATOM   7404  CA  GLN A 456     -33.457   9.390   0.110  1.00  1.550          C  
ATOM   7405  C   GLN A 456     -32.699  10.715   0.281  1.00  1.560          C  
ATOM   7406  O   GLN A 456     -33.014  11.503   1.177  1.00  1.690          O  
ATOM   7407  CB  GLN A 456     -32.759   8.246   0.841  1.00  2.160          C  
ATOM   7408  CG  GLN A 456     -33.610   6.959   0.906  1.00  2.160          C  
ATOM   7409  CD  GLN A 456     -34.995   7.144   1.560  1.00  2.160          C  
ATOM   7410  OE1 GLN A 456     -35.149   7.734   2.626  1.00  2.160          O  
ATOM   7411  NE2 GLN A 456     -36.022   6.639   0.896  1.00  2.160          N  
ATOM   7412  H   GLN A 456     -33.187   8.245  -1.713  1.00  1.820          H  
ATOM   7413  HA  GLN A 456     -34.435   9.520   0.571  1.00  1.860          H  
ATOM   7414 1HB  GLN A 456     -31.824   8.001   0.323  1.00  2.590          H  
ATOM   7415 2HB  GLN A 456     -32.507   8.556   1.853  1.00  2.590          H  
ATOM   7416 1HG  GLN A 456     -33.772   6.600  -0.102  1.00  2.590          H  
ATOM   7417 2HG  GLN A 456     -33.057   6.213   1.478  1.00  2.590          H  
ATOM   7418 1HE2 GLN A 456     -36.953   6.733   1.261  1.00  2.590          H  
ATOM   7419 2HE2 GLN A 456     -35.879   6.183   0.019  1.00  2.590          H  
ATOM   7420  N   ILE A 457     -31.782  11.043  -0.631  1.00  1.520          N  
ATOM   7421  CA  ILE A 457     -31.090  12.327  -0.543  1.00  1.610          C  
ATOM   7422  C   ILE A 457     -32.114  13.439  -0.603  1.00  1.740          C  
ATOM   7423  O   ILE A 457     -32.044  14.411   0.152  1.00  1.860          O  
ATOM   7424  CB  ILE A 457     -30.087  12.515  -1.701  1.00  2.220          C  
ATOM   7425  CG1 ILE A 457     -28.916  11.549  -1.570  1.00  2.220          C  
ATOM   7426  CG2 ILE A 457     -29.586  13.980  -1.723  1.00  2.220          C  
ATOM   7427  CD1 ILE A 457     -28.127  11.399  -2.806  1.00  2.220          C  
ATOM   7428  H   ILE A 457     -31.515  10.363  -1.355  1.00  1.820          H  
ATOM   7429  HA  ILE A 457     -30.577  12.393   0.415  1.00  1.930          H  
ATOM   7430  HB  ILE A 457     -30.588  12.290  -2.644  1.00  2.660          H  
ATOM   7431 1HG1 ILE A 457     -28.241  11.940  -0.852  1.00  2.660          H  
ATOM   7432 2HG1 ILE A 457     -29.266  10.595  -1.228  1.00  2.660          H  
ATOM   7433 1HG2 ILE A 457     -28.902  14.135  -2.546  1.00  2.660          H  
ATOM   7434 2HG2 ILE A 457     -30.415  14.670  -1.849  1.00  2.660          H  
ATOM   7435 3HG2 ILE A 457     -29.083  14.196  -0.783  1.00  2.660          H  
ATOM   7436 1HD1 ILE A 457     -27.310  10.726  -2.640  1.00  2.660          H  
ATOM   7437 2HD1 ILE A 457     -28.755  11.000  -3.573  1.00  2.660          H  
ATOM   7438 3HD1 ILE A 457     -27.751  12.356  -3.112  1.00  2.660          H  
ATOM   7439  N   GLN A 458     -33.032  13.307  -1.557  1.00  1.820          N  
ATOM   7440  CA  GLN A 458     -34.109  14.248  -1.775  1.00  2.050          C  
ATOM   7441  C   GLN A 458     -35.207  14.258  -0.691  1.00  2.130          C  
ATOM   7442  O   GLN A 458     -35.734  15.327  -0.366  1.00  2.330          O  
ATOM   7443  CB  GLN A 458     -34.769  13.909  -3.108  1.00  2.780          C  
ATOM   7444  CG  GLN A 458     -33.907  14.157  -4.326  1.00  2.780          C  
ATOM   7445  CD  GLN A 458     -34.561  13.605  -5.569  1.00  2.780          C  
ATOM   7446  OE1 GLN A 458     -35.557  12.878  -5.472  1.00  2.780          O  
ATOM   7447  NE2 GLN A 458     -34.019  13.936  -6.733  1.00  2.780          N  
ATOM   7448  H   GLN A 458     -32.969  12.491  -2.176  1.00  2.180          H  
ATOM   7449  HA  GLN A 458     -33.677  15.245  -1.825  1.00  2.460          H  
ATOM   7450 1HB  GLN A 458     -35.033  12.853  -3.106  1.00  3.330          H  
ATOM   7451 2HB  GLN A 458     -35.691  14.476  -3.215  1.00  3.330          H  
ATOM   7452 1HG  GLN A 458     -33.767  15.228  -4.451  1.00  3.330          H  
ATOM   7453 2HG  GLN A 458     -32.943  13.666  -4.195  1.00  3.330          H  
ATOM   7454 1HE2 GLN A 458     -34.417  13.593  -7.585  1.00  3.330          H  
ATOM   7455 2HE2 GLN A 458     -33.212  14.525  -6.763  1.00  3.330          H  
ATOM   7456  N   SER A 459     -35.577  13.080  -0.149  1.00  2.040          N  
ATOM   7457  CA  SER A 459     -36.724  13.006   0.761  1.00  2.210          C  
ATOM   7458  C   SER A 459     -36.677  12.181   2.073  1.00  2.260          C  
ATOM   7459  O   SER A 459     -37.730  12.031   2.705  1.00  2.640          O  
ATOM   7460  CB  SER A 459     -37.887  12.466  -0.046  1.00  3.030          C  
ATOM   7461  OG  SER A 459     -37.610  11.155  -0.497  1.00  3.030          O  
ATOM   7462  H   SER A 459     -35.133  12.218  -0.463  1.00  2.450          H  
ATOM   7463  HA  SER A 459     -36.953  14.030   1.052  1.00  2.650          H  
ATOM   7464 1HB  SER A 459     -38.789  12.465   0.561  1.00  3.630          H  
ATOM   7465 2HB  SER A 459     -38.065  13.117  -0.901  1.00  3.630          H  
ATOM   7466  HG  SER A 459     -36.882  11.233  -1.155  1.00  3.630          H  
ATOM   7467  N   GLY A 460     -35.533  11.659   2.541  1.00  2.460          N  
ATOM   7468  CA  GLY A 460     -35.634  10.835   3.750  1.00  2.700          C  
ATOM   7469  C   GLY A 460     -34.347  10.512   4.519  1.00  2.200          C  
ATOM   7470  O   GLY A 460     -33.361  11.249   4.481  1.00  2.550          O  
ATOM   7471  H   GLY A 460     -34.637  11.769   2.064  1.00  2.950          H  
ATOM   7472 1HA  GLY A 460     -36.322  11.325   4.438  1.00  3.240          H  
ATOM   7473 2HA  GLY A 460     -36.116   9.898   3.477  1.00  3.240          H  
ATOM   7474  N   LYS A 461     -34.427   9.421   5.285  1.00  1.850          N  
ATOM   7475  CA  LYS A 461     -33.407   8.935   6.218  1.00  1.860          C  
ATOM   7476  C   LYS A 461     -32.947  10.001   7.211  1.00  1.680          C  
ATOM   7477  O   LYS A 461     -33.756  10.499   7.997  1.00  2.120          O  
ATOM   7478  CB  LYS A 461     -32.200   8.308   5.495  1.00  2.600          C  
ATOM   7479  CG  LYS A 461     -32.502   7.059   4.655  1.00  2.600          C  
ATOM   7480  CD  LYS A 461     -33.041   5.882   5.508  1.00  2.600          C  
ATOM   7481  CE  LYS A 461     -33.227   4.602   4.692  1.00  2.600          C  
ATOM   7482  NZ  LYS A 461     -33.888   3.518   5.515  1.00  2.600          N  
ATOM   7483  H   LYS A 461     -35.280   8.885   5.205  1.00  2.220          H  
ATOM   7484  HA  LYS A 461     -33.860   8.156   6.824  1.00  2.230          H  
ATOM   7485 1HB  LYS A 461     -31.750   9.046   4.826  1.00  3.120          H  
ATOM   7486 2HB  LYS A 461     -31.447   8.014   6.226  1.00  3.120          H  
ATOM   7487 1HG  LYS A 461     -33.225   7.316   3.929  1.00  3.120          H  
ATOM   7488 2HG  LYS A 461     -31.595   6.741   4.135  1.00  3.120          H  
ATOM   7489 1HD  LYS A 461     -32.356   5.683   6.333  1.00  3.120          H  
ATOM   7490 2HD  LYS A 461     -34.013   6.135   5.916  1.00  3.120          H  
ATOM   7491 1HE  LYS A 461     -33.841   4.813   3.816  1.00  3.120          H  
ATOM   7492 2HE  LYS A 461     -32.252   4.249   4.360  1.00  3.120          H  
ATOM   7493 1HZ  LYS A 461     -34.007   2.668   4.971  1.00  3.120          H  
ATOM   7494 2HZ  LYS A 461     -33.321   3.316   6.324  1.00  3.120          H  
ATOM   7495 3HZ  LYS A 461     -34.795   3.839   5.818  1.00  3.120          H  
ATOM   7496  N   GLU A 462     -31.653  10.309   7.214  1.00  1.580          N  
ATOM   7497  CA  GLU A 462     -31.089  11.247   8.165  1.00  2.000          C  
ATOM   7498  C   GLU A 462     -30.163  12.255   7.478  1.00  1.470          C  
ATOM   7499  O   GLU A 462     -29.586  11.952   6.434  1.00  1.420          O  
ATOM   7500  CB  GLU A 462     -30.317  10.475   9.255  1.00  2.630          C  
ATOM   7501  CG  GLU A 462     -31.180   9.548  10.120  1.00  2.630          C  
ATOM   7502  CD  GLU A 462     -30.413   8.907  11.263  1.00  2.630          C  
ATOM   7503  OE1 GLU A 462     -29.254   9.211  11.414  1.00  2.630          O  
ATOM   7504  OE2 GLU A 462     -30.986   8.116  11.977  1.00  2.630          O  
ATOM   7505  H   GLU A 462     -31.043   9.894   6.526  1.00  1.900          H  
ATOM   7506  HA  GLU A 462     -31.922  11.762   8.629  1.00  2.400          H  
ATOM   7507 1HB  GLU A 462     -29.564   9.850   8.773  1.00  3.160          H  
ATOM   7508 2HB  GLU A 462     -29.784  11.144   9.912  1.00  3.160          H  
ATOM   7509 1HG  GLU A 462     -32.012  10.122  10.525  1.00  3.160          H  
ATOM   7510 2HG  GLU A 462     -31.592   8.761   9.489  1.00  3.160          H  
ATOM   7511  N   PRO A 463     -29.913  13.442   8.076  1.00  1.230          N  
ATOM   7512  CA  PRO A 463     -28.991  14.466   7.594  1.00  1.070          C  
ATOM   7513  C   PRO A 463     -27.629  13.898   7.191  1.00  0.900          C  
ATOM   7514  O   PRO A 463     -26.993  14.426   6.270  1.00  1.020          O  
ATOM   7515  CB  PRO A 463     -28.887  15.405   8.799  1.00  1.600          C  
ATOM   7516  CG  PRO A 463     -30.233  15.284   9.487  1.00  1.600          C  
ATOM   7517  CD  PRO A 463     -30.625  13.832   9.335  1.00  1.600          C  
ATOM   7518  HA  PRO A 463     -29.454  14.986   6.739  1.00  1.280          H  
ATOM   7519 1HB  PRO A 463     -28.048  15.098   9.447  1.00  1.930          H  
ATOM   7520 2HB  PRO A 463     -28.668  16.428   8.463  1.00  1.930          H  
ATOM   7521 1HG  PRO A 463     -30.145  15.590  10.543  1.00  1.930          H  
ATOM   7522 2HG  PRO A 463     -30.959  15.968   9.023  1.00  1.930          H  
ATOM   7523 1HD  PRO A 463     -30.279  13.264  10.205  1.00  1.930          H  
ATOM   7524 2HD  PRO A 463     -31.716  13.797   9.214  1.00  1.930          H  
ATOM   7525  N   GLU A 464     -27.201  12.796   7.840  1.00  0.910          N  
ATOM   7526  CA  GLU A 464     -25.931  12.123   7.558  1.00  0.890          C  
ATOM   7527  C   GLU A 464     -25.721  11.888   6.044  1.00  0.790          C  
ATOM   7528  O   GLU A 464     -24.595  11.675   5.589  1.00  0.760          O  
ATOM   7529  CB  GLU A 464     -25.873  10.783   8.298  1.00  1.250          C  
ATOM   7530  CG  GLU A 464     -25.901  10.928   9.834  1.00  1.250          C  
ATOM   7531  CD  GLU A 464     -24.752  11.723  10.423  1.00  1.250          C  
ATOM   7532  OE1 GLU A 464     -23.630  11.265  10.441  1.00  1.250          O  
ATOM   7533  OE2 GLU A 464     -25.027  12.818  10.847  1.00  1.250          O  
ATOM   7534  H   GLU A 464     -27.742  12.421   8.604  1.00  1.090          H  
ATOM   7535  HA  GLU A 464     -25.127  12.751   7.934  1.00  1.070          H  
ATOM   7536 1HB  GLU A 464     -26.726  10.167   8.001  1.00  1.500          H  
ATOM   7537 2HB  GLU A 464     -24.965  10.242   8.019  1.00  1.500          H  
ATOM   7538 1HG  GLU A 464     -26.839  11.402  10.123  1.00  1.500          H  
ATOM   7539 2HG  GLU A 464     -25.898   9.926  10.269  1.00  1.500          H  
ATOM   7540  N   VAL A 465     -26.812  11.851   5.271  1.00  0.800          N  
ATOM   7541  CA  VAL A 465     -26.724  11.645   3.835  1.00  0.790          C  
ATOM   7542  C   VAL A 465     -26.061  12.842   3.170  1.00  0.730          C  
ATOM   7543  O   VAL A 465     -25.243  12.679   2.258  1.00  0.690          O  
ATOM   7544  CB  VAL A 465     -28.116  11.360   3.233  1.00  1.110          C  
ATOM   7545  CG1 VAL A 465     -28.044  11.338   1.729  1.00  1.110          C  
ATOM   7546  CG2 VAL A 465     -28.619  10.006   3.731  1.00  1.110          C  
ATOM   7547  H   VAL A 465     -27.728  11.998   5.709  1.00  0.960          H  
ATOM   7548  HA  VAL A 465     -26.090  10.801   3.647  1.00  0.950          H  
ATOM   7549  HB  VAL A 465     -28.816  12.146   3.538  1.00  1.330          H  
ATOM   7550 1HG1 VAL A 465     -29.030  11.120   1.350  1.00  1.330          H  
ATOM   7551 2HG1 VAL A 465     -27.713  12.304   1.353  1.00  1.330          H  
ATOM   7552 3HG1 VAL A 465     -27.362  10.568   1.397  1.00  1.330          H  
ATOM   7553 1HG2 VAL A 465     -29.608   9.809   3.314  1.00  1.330          H  
ATOM   7554 2HG2 VAL A 465     -27.939   9.222   3.420  1.00  1.330          H  
ATOM   7555 3HG2 VAL A 465     -28.681  10.024   4.817  1.00  1.330          H  
ATOM   7556  N   ARG A 466     -26.465  14.041   3.582  1.00  0.770          N  
ATOM   7557  CA  ARG A 466     -25.922  15.272   3.055  1.00  0.790          C  
ATOM   7558  C   ARG A 466     -24.473  15.363   3.500  1.00  0.720          C  
ATOM   7559  O   ARG A 466     -23.607  15.830   2.761  1.00  0.690          O  
ATOM   7560  CB  ARG A 466     -26.720  16.475   3.543  1.00  1.100          C  
ATOM   7561  CG  ARG A 466     -28.138  16.566   2.956  1.00  1.100          C  
ATOM   7562  CD  ARG A 466     -28.791  17.891   3.189  1.00  1.100          C  
ATOM   7563  NE  ARG A 466     -29.071  18.149   4.608  1.00  1.100          N  
ATOM   7564  CZ  ARG A 466     -30.196  17.776   5.275  1.00  1.100          C  
ATOM   7565  NH1 ARG A 466     -31.162  17.112   4.664  1.00  1.100          N  
ATOM   7566  NH2 ARG A 466     -30.325  18.087   6.556  1.00  1.100          N  
ATOM   7567  H   ARG A 466     -27.107  14.080   4.366  1.00  0.920          H  
ATOM   7568  HA  ARG A 466     -25.953  15.240   1.967  1.00  0.950          H  
ATOM   7569 1HB  ARG A 466     -26.810  16.434   4.625  1.00  1.320          H  
ATOM   7570 2HB  ARG A 466     -26.188  17.391   3.290  1.00  1.320          H  
ATOM   7571 1HG  ARG A 466     -28.109  16.387   1.903  1.00  1.320          H  
ATOM   7572 2HG  ARG A 466     -28.751  15.797   3.426  1.00  1.320          H  
ATOM   7573 1HD  ARG A 466     -28.124  18.676   2.829  1.00  1.320          H  
ATOM   7574 2HD  ARG A 466     -29.723  17.941   2.630  1.00  1.320          H  
ATOM   7575  HE  ARG A 466     -28.370  18.661   5.130  1.00  1.320          H  
ATOM   7576 1HH1 ARG A 466     -31.081  16.870   3.686  1.00  1.320          H  
ATOM   7577 2HH1 ARG A 466     -31.992  16.844   5.175  1.00  1.320          H  
ATOM   7578 1HH2 ARG A 466     -29.591  18.598   7.028  1.00  1.320          H  
ATOM   7579 2HH2 ARG A 466     -31.157  17.820   7.062  1.00  1.320          H  
ATOM   7580  N   GLN A 467     -24.216  14.917   4.736  1.00  0.730          N  
ATOM   7581  CA  GLN A 467     -22.871  14.948   5.307  1.00  0.730          C  
ATOM   7582  C   GLN A 467     -21.933  14.039   4.497  1.00  0.680          C  
ATOM   7583  O   GLN A 467     -20.789  14.414   4.220  1.00  0.690          O  
ATOM   7584  CB  GLN A 467     -22.944  14.507   6.776  1.00  1.020          C  
ATOM   7585  CG  GLN A 467     -21.663  14.545   7.619  1.00  1.020          C  
ATOM   7586  CD  GLN A 467     -21.091  15.876   7.900  1.00  1.020          C  
ATOM   7587  OE1 GLN A 467     -21.791  16.803   8.346  1.00  1.020          O  
ATOM   7588  NE2 GLN A 467     -19.803  15.992   7.680  1.00  1.020          N  
ATOM   7589  H   GLN A 467     -25.009  14.573   5.288  1.00  0.880          H  
ATOM   7590  HA  GLN A 467     -22.494  15.969   5.261  1.00  0.880          H  
ATOM   7591 1HB  GLN A 467     -23.704  15.091   7.293  1.00  1.230          H  
ATOM   7592 2HB  GLN A 467     -23.277  13.489   6.800  1.00  1.230          H  
ATOM   7593 1HG  GLN A 467     -21.884  14.073   8.576  1.00  1.230          H  
ATOM   7594 2HG  GLN A 467     -20.905  13.985   7.106  1.00  1.230          H  
ATOM   7595 1HE2 GLN A 467     -19.338  16.859   7.868  1.00  1.230          H  
ATOM   7596 2HE2 GLN A 467     -19.287  15.203   7.333  1.00  1.230          H  
ATOM   7597  N   PHE A 468     -22.436  12.866   4.071  1.00  0.650          N  
ATOM   7598  CA  PHE A 468     -21.675  11.915   3.258  1.00  0.620          C  
ATOM   7599  C   PHE A 468     -21.210  12.560   1.967  1.00  0.560          C  
ATOM   7600  O   PHE A 468     -20.013  12.569   1.649  1.00  0.530          O  
ATOM   7601  CB  PHE A 468     -22.529  10.700   2.908  1.00  0.880          C  
ATOM   7602  CG  PHE A 468     -21.834   9.662   2.074  1.00  0.880          C  
ATOM   7603  CD1 PHE A 468     -21.164   8.614   2.666  1.00  0.880          C  
ATOM   7604  CD2 PHE A 468     -21.842   9.732   0.704  1.00  0.880          C  
ATOM   7605  CE1 PHE A 468     -20.542   7.666   1.899  1.00  0.880          C  
ATOM   7606  CE2 PHE A 468     -21.216   8.803  -0.053  1.00  0.880          C  
ATOM   7607  CZ  PHE A 468     -20.562   7.761   0.542  1.00  0.880          C  
ATOM   7608  H   PHE A 468     -23.364  12.585   4.402  1.00  0.780          H  
ATOM   7609  HA  PHE A 468     -20.806  11.575   3.794  1.00  0.740          H  
ATOM   7610 1HB  PHE A 468     -22.871  10.232   3.830  1.00  1.060          H  
ATOM   7611 2HB  PHE A 468     -23.414  11.019   2.371  1.00  1.060          H  
ATOM   7612  HD1 PHE A 468     -21.145   8.532   3.753  1.00  1.060          H  
ATOM   7613  HD2 PHE A 468     -22.361  10.543   0.227  1.00  1.060          H  
ATOM   7614  HE1 PHE A 468     -20.035   6.836   2.380  1.00  1.060          H  
ATOM   7615  HE2 PHE A 468     -21.249   8.891  -1.134  1.00  1.060          H  
ATOM   7616  HZ  PHE A 468     -20.072   7.010  -0.056  1.00  1.060          H  
ATOM   7617  N   PHE A 469     -22.156  13.126   1.223  1.00  0.560          N  
ATOM   7618  CA  PHE A 469     -21.790  13.678  -0.062  1.00  0.550          C  
ATOM   7619  C   PHE A 469     -21.057  14.983   0.052  1.00  0.520          C  
ATOM   7620  O   PHE A 469     -20.211  15.279  -0.792  1.00  0.510          O  
ATOM   7621  CB  PHE A 469     -22.990  13.825  -0.940  1.00  0.770          C  
ATOM   7622  CG  PHE A 469     -23.476  12.543  -1.381  1.00  0.770          C  
ATOM   7623  CD1 PHE A 469     -24.604  12.012  -0.827  1.00  0.770          C  
ATOM   7624  CD2 PHE A 469     -22.777  11.818  -2.325  1.00  0.770          C  
ATOM   7625  CE1 PHE A 469     -25.022  10.795  -1.191  1.00  0.770          C  
ATOM   7626  CE2 PHE A 469     -23.195  10.590  -2.695  1.00  0.770          C  
ATOM   7627  CZ  PHE A 469     -24.319  10.080  -2.125  1.00  0.770          C  
ATOM   7628  H   PHE A 469     -23.133  13.121   1.544  1.00  0.670          H  
ATOM   7629  HA  PHE A 469     -21.119  12.969  -0.542  1.00  0.660          H  
ATOM   7630 1HB  PHE A 469     -23.776  14.327  -0.377  1.00  0.930          H  
ATOM   7631 2HB  PHE A 469     -22.732  14.411  -1.804  1.00  0.930          H  
ATOM   7632  HD1 PHE A 469     -25.158  12.577  -0.083  1.00  0.930          H  
ATOM   7633  HD2 PHE A 469     -21.882  12.234  -2.756  1.00  0.930          H  
ATOM   7634  HE1 PHE A 469     -25.918  10.386  -0.736  1.00  0.930          H  
ATOM   7635  HE2 PHE A 469     -22.639  10.011  -3.436  1.00  0.930          H  
ATOM   7636  HZ  PHE A 469     -24.649   9.124  -2.408  1.00  0.930          H  
ATOM   7637  N   PHE A 470     -21.375  15.784   1.062  1.00  0.540          N  
ATOM   7638  CA  PHE A 470     -20.666  17.024   1.228  1.00  0.550          C  
ATOM   7639  C   PHE A 470     -19.205  16.678   1.429  1.00  0.500          C  
ATOM   7640  O   PHE A 470     -18.334  17.266   0.792  1.00  0.530          O  
ATOM   7641  CB  PHE A 470     -21.171  17.856   2.383  1.00  0.770          C  
ATOM   7642  CG  PHE A 470     -20.440  19.124   2.427  1.00  0.770          C  
ATOM   7643  CD1 PHE A 470     -20.806  20.129   1.585  1.00  0.770          C  
ATOM   7644  CD2 PHE A 470     -19.372  19.316   3.261  1.00  0.770          C  
ATOM   7645  CE1 PHE A 470     -20.132  21.286   1.576  1.00  0.770          C  
ATOM   7646  CE2 PHE A 470     -18.683  20.500   3.254  1.00  0.770          C  
ATOM   7647  CZ  PHE A 470     -19.056  21.475   2.413  1.00  0.770          C  
ATOM   7648  H   PHE A 470     -22.119  15.552   1.721  1.00  0.650          H  
ATOM   7649  HA  PHE A 470     -20.762  17.610   0.316  1.00  0.660          H  
ATOM   7650 1HB  PHE A 470     -22.239  18.061   2.264  1.00  0.920          H  
ATOM   7651 2HB  PHE A 470     -21.030  17.323   3.324  1.00  0.920          H  
ATOM   7652  HD1 PHE A 470     -21.657  19.989   0.914  1.00  0.920          H  
ATOM   7653  HD2 PHE A 470     -19.080  18.518   3.917  1.00  0.920          H  
ATOM   7654  HE1 PHE A 470     -20.452  22.069   0.892  1.00  0.920          H  
ATOM   7655  HE2 PHE A 470     -17.838  20.653   3.916  1.00  0.920          H  
ATOM   7656  HZ  PHE A 470     -18.510  22.410   2.398  1.00  0.920          H  
ATOM   7657  N   LEU A 471     -18.909  15.699   2.304  1.00  0.490          N  
ATOM   7658  CA  LEU A 471     -17.521  15.333   2.509  1.00  0.510          C  
ATOM   7659  C   LEU A 471     -16.884  15.034   1.170  1.00  0.450          C  
ATOM   7660  O   LEU A 471     -15.847  15.604   0.833  1.00  0.510          O  
ATOM   7661  CB  LEU A 471     -17.375  14.097   3.405  1.00  0.710          C  
ATOM   7662  CG  LEU A 471     -15.893  13.721   3.817  1.00  0.710          C  
ATOM   7663  CD1 LEU A 471     -15.936  13.022   5.139  1.00  0.710          C  
ATOM   7664  CD2 LEU A 471     -15.182  12.784   2.791  1.00  0.710          C  
ATOM   7665  H   LEU A 471     -19.642  15.224   2.842  1.00  0.590          H  
ATOM   7666  HA  LEU A 471     -17.010  16.162   2.982  1.00  0.610          H  
ATOM   7667 1HB  LEU A 471     -17.960  14.256   4.310  1.00  0.850          H  
ATOM   7668 2HB  LEU A 471     -17.806  13.247   2.878  1.00  0.850          H  
ATOM   7669  HG  LEU A 471     -15.329  14.617   3.908  1.00  0.850          H  
ATOM   7670 1HD1 LEU A 471     -14.929  12.789   5.437  1.00  0.850          H  
ATOM   7671 2HD1 LEU A 471     -16.400  13.658   5.897  1.00  0.850          H  
ATOM   7672 3HD1 LEU A 471     -16.492  12.109   5.051  1.00  0.850          H  
ATOM   7673 1HD2 LEU A 471     -14.178  12.568   3.165  1.00  0.850          H  
ATOM   7674 2HD2 LEU A 471     -15.724  11.873   2.695  1.00  0.850          H  
ATOM   7675 3HD2 LEU A 471     -15.092  13.231   1.820  1.00  0.850          H  
ATOM   7676  N   LEU A 472     -17.533  14.211   0.338  1.00  0.440          N  
ATOM   7677  CA  LEU A 472     -16.925  13.859  -0.943  1.00  0.440          C  
ATOM   7678  C   LEU A 472     -16.686  15.114  -1.806  1.00  0.480          C  
ATOM   7679  O   LEU A 472     -15.706  15.190  -2.550  1.00  0.590          O  
ATOM   7680  CB  LEU A 472     -17.821  12.891  -1.732  1.00  0.620          C  
ATOM   7681  CG  LEU A 472     -18.073  11.458  -1.178  1.00  0.620          C  
ATOM   7682  CD1 LEU A 472     -19.016  10.748  -2.143  1.00  0.620          C  
ATOM   7683  CD2 LEU A 472     -16.811  10.711  -1.021  1.00  0.620          C  
ATOM   7684  H   LEU A 472     -18.412  13.778   0.640  1.00  0.530          H  
ATOM   7685  HA  LEU A 472     -15.957  13.403  -0.754  1.00  0.530          H  
ATOM   7686 1HB  LEU A 472     -18.796  13.351  -1.790  1.00  0.740          H  
ATOM   7687 2HB  LEU A 472     -17.426  12.796  -2.742  1.00  0.740          H  
ATOM   7688  HG  LEU A 472     -18.575  11.518  -0.211  1.00  0.740          H  
ATOM   7689 1HD1 LEU A 472     -19.219   9.756  -1.775  1.00  0.740          H  
ATOM   7690 2HD1 LEU A 472     -19.933  11.302  -2.219  1.00  0.740          H  
ATOM   7691 3HD1 LEU A 472     -18.548  10.679  -3.130  1.00  0.740          H  
ATOM   7692 1HD2 LEU A 472     -17.021   9.704  -0.657  1.00  0.740          H  
ATOM   7693 2HD2 LEU A 472     -16.360  10.669  -1.972  1.00  0.740          H  
ATOM   7694 3HD2 LEU A 472     -16.152  11.214  -0.319  1.00  0.740          H  
ATOM   7695  N   ALA A 473     -17.581  16.103  -1.698  1.00  0.490          N  
ATOM   7696  CA  ALA A 473     -17.463  17.359  -2.430  1.00  0.590          C  
ATOM   7697  C   ALA A 473     -16.390  18.309  -1.869  1.00  0.660          C  
ATOM   7698  O   ALA A 473     -15.946  19.193  -2.596  1.00  1.200          O  
ATOM   7699  CB  ALA A 473     -18.787  18.112  -2.424  1.00  0.790          C  
ATOM   7700  H   ALA A 473     -18.406  15.957  -1.104  1.00  0.590          H  
ATOM   7701  HA  ALA A 473     -17.200  17.112  -3.457  1.00  0.710          H  
ATOM   7702 1HB  ALA A 473     -18.693  19.022  -3.012  1.00  0.940          H  
ATOM   7703 2HB  ALA A 473     -19.558  17.504  -2.838  1.00  0.940          H  
ATOM   7704 3HB  ALA A 473     -19.049  18.360  -1.402  1.00  0.940          H  
ATOM   7705  N   VAL A 474     -15.980  18.180  -0.595  1.00  0.640          N  
ATOM   7706  CA  VAL A 474     -15.007  19.127  -0.022  1.00  0.590          C  
ATOM   7707  C   VAL A 474     -13.630  18.527   0.288  1.00  0.570          C  
ATOM   7708  O   VAL A 474     -12.603  19.177   0.095  1.00  0.670          O  
ATOM   7709  CB  VAL A 474     -15.577  19.832   1.247  1.00  0.850          C  
ATOM   7710  CG1 VAL A 474     -15.611  18.920   2.480  1.00  0.850          C  
ATOM   7711  CG2 VAL A 474     -14.761  21.079   1.536  1.00  0.850          C  
ATOM   7712  H   VAL A 474     -16.384  17.440  -0.009  1.00  0.770          H  
ATOM   7713  HA  VAL A 474     -14.849  19.910  -0.760  1.00  0.710          H  
ATOM   7714  HB  VAL A 474     -16.605  20.104   1.039  1.00  1.020          H  
ATOM   7715 1HG1 VAL A 474     -16.043  19.449   3.308  1.00  1.020          H  
ATOM   7716 2HG1 VAL A 474     -16.215  18.065   2.249  1.00  1.020          H  
ATOM   7717 3HG1 VAL A 474     -14.620  18.608   2.772  1.00  1.020          H  
ATOM   7718 1HG2 VAL A 474     -15.198  21.596   2.381  1.00  1.020          H  
ATOM   7719 2HG2 VAL A 474     -13.730  20.813   1.762  1.00  1.020          H  
ATOM   7720 3HG2 VAL A 474     -14.779  21.724   0.670  1.00  1.020          H  
ATOM   7721  N   CYS A 475     -13.588  17.315   0.832  1.00  0.520          N  
ATOM   7722  CA  CYS A 475     -12.355  16.728   1.343  1.00  0.510          C  
ATOM   7723  C   CYS A 475     -11.455  16.143   0.279  1.00  0.600          C  
ATOM   7724  O   CYS A 475     -11.230  14.934   0.228  1.00  1.140          O  
ATOM   7725  CB  CYS A 475     -12.721  15.642   2.348  1.00  0.720          C  
ATOM   7726  SG  CYS A 475     -11.344  14.821   3.108  1.00  0.720          S  
ATOM   7727  H   CYS A 475     -14.457  16.794   0.920  1.00  0.620          H  
ATOM   7728  HA  CYS A 475     -11.791  17.499   1.838  1.00  0.610          H  
ATOM   7729 1HB  CYS A 475     -13.336  16.073   3.121  1.00  0.860          H  
ATOM   7730 2HB  CYS A 475     -13.318  14.892   1.841  1.00  0.860          H  
ATOM   7731  HG  CYS A 475     -10.820  14.428   1.919  1.00  0.860          H  
ATOM   7732  N   HIS A 476     -10.891  17.038  -0.514  1.00  0.530          N  
ATOM   7733  CA  HIS A 476     -10.016  16.725  -1.635  1.00  0.550          C  
ATOM   7734  C   HIS A 476      -9.214  17.959  -2.067  1.00  0.520          C  
ATOM   7735  O   HIS A 476      -9.363  19.052  -1.503  1.00  0.570          O  
ATOM   7736  CB  HIS A 476     -10.835  16.206  -2.802  1.00  0.760          C  
ATOM   7737  CG  HIS A 476     -11.778  17.190  -3.211  1.00  0.760          C  
ATOM   7738  ND1 HIS A 476     -11.420  18.266  -3.952  1.00  0.760          N  
ATOM   7739  CD2 HIS A 476     -13.085  17.315  -2.958  1.00  0.760          C  
ATOM   7740  CE1 HIS A 476     -12.488  19.015  -4.149  1.00  0.760          C  
ATOM   7741  NE2 HIS A 476     -13.499  18.457  -3.548  1.00  0.760          N  
ATOM   7742  H   HIS A 476     -11.178  18.007  -0.351  1.00  0.640          H  
ATOM   7743  HA  HIS A 476      -9.309  15.947  -1.344  1.00  0.660          H  
ATOM   7744 1HB  HIS A 476     -10.188  15.959  -3.640  1.00  0.910          H  
ATOM   7745 2HB  HIS A 476     -11.363  15.295  -2.515  1.00  0.910          H  
ATOM   7746  HD2 HIS A 476     -13.694  16.637  -2.368  1.00  0.910          H  
ATOM   7747  HE1 HIS A 476     -12.503  19.937  -4.700  1.00  0.910          H  
ATOM   7748  HE2 HIS A 476     -14.453  18.820  -3.499  1.00  0.910          H  
ATOM   7749  N   THR A 477      -8.349  17.778  -3.070  1.00  0.540          N  
ATOM   7750  CA  THR A 477      -7.495  18.842  -3.602  1.00  0.630          C  
ATOM   7751  C   THR A 477      -7.761  19.142  -5.091  1.00  0.610          C  
ATOM   7752  O   THR A 477      -6.836  19.517  -5.816  1.00  0.700          O  
ATOM   7753  CB  THR A 477      -6.015  18.473  -3.429  1.00  0.850          C  
ATOM   7754  OG1 THR A 477      -5.751  17.244  -4.118  1.00  0.850          O  
ATOM   7755  CG2 THR A 477      -5.717  18.284  -1.935  1.00  0.850          C  
ATOM   7756  H   THR A 477      -8.259  16.855  -3.478  1.00  0.650          H  
ATOM   7757  HA  THR A 477      -7.684  19.751  -3.038  1.00  0.760          H  
ATOM   7758  HB  THR A 477      -5.382  19.263  -3.834  1.00  1.020          H  
ATOM   7759  HG1 THR A 477      -5.741  17.426  -5.070  1.00  1.020          H  
ATOM   7760 1HG2 THR A 477      -4.670  18.017  -1.809  1.00  1.020          H  
ATOM   7761 2HG2 THR A 477      -5.924  19.212  -1.401  1.00  1.020          H  
ATOM   7762 3HG2 THR A 477      -6.338  17.490  -1.535  1.00  1.020          H  
ATOM   7763  N   VAL A 478      -8.995  18.904  -5.550  1.00  0.560          N  
ATOM   7764  CA  VAL A 478      -9.406  19.092  -6.949  1.00  0.580          C  
ATOM   7765  C   VAL A 478      -9.731  20.552  -7.334  1.00  0.590          C  
ATOM   7766  O   VAL A 478     -10.357  21.287  -6.563  1.00  0.590          O  
ATOM   7767  CB  VAL A 478     -10.652  18.211  -7.246  1.00  0.800          C  
ATOM   7768  CG1 VAL A 478     -11.165  18.430  -8.614  1.00  0.800          C  
ATOM   7769  CG2 VAL A 478     -10.308  16.743  -7.048  1.00  0.800          C  
ATOM   7770  H   VAL A 478      -9.711  18.602  -4.884  1.00  0.670          H  
ATOM   7771  HA  VAL A 478      -8.588  18.750  -7.580  1.00  0.700          H  
ATOM   7772  HB  VAL A 478     -11.438  18.491  -6.590  1.00  0.960          H  
ATOM   7773 1HG1 VAL A 478     -12.013  17.813  -8.733  1.00  0.960          H  
ATOM   7774 2HG1 VAL A 478     -11.456  19.464  -8.768  1.00  0.960          H  
ATOM   7775 3HG1 VAL A 478     -10.415  18.156  -9.336  1.00  0.960          H  
ATOM   7776 1HG2 VAL A 478     -11.191  16.126  -7.235  1.00  0.960          H  
ATOM   7777 2HG2 VAL A 478      -9.517  16.467  -7.731  1.00  0.960          H  
ATOM   7778 3HG2 VAL A 478      -9.974  16.588  -6.031  1.00  0.960          H  
ATOM   7779  N   MET A 479      -9.229  20.976  -8.504  1.00  0.660          N  
ATOM   7780  CA  MET A 479      -9.486  22.308  -9.097  1.00  0.730          C  
ATOM   7781  C   MET A 479     -10.609  22.191 -10.151  1.00  0.720          C  
ATOM   7782  O   MET A 479     -10.779  21.123 -10.740  1.00  0.750          O  
ATOM   7783  CB  MET A 479      -8.192  22.905  -9.664  1.00  0.990          C  
ATOM   7784  CG  MET A 479      -8.327  24.268 -10.367  1.00  0.990          C  
ATOM   7785  SD  MET A 479      -8.906  25.603  -9.273  1.00  0.990          S  
ATOM   7786  CE  MET A 479      -7.494  25.970  -8.236  1.00  0.990          C  
ATOM   7787  H   MET A 479      -8.690  20.280  -9.036  1.00  0.790          H  
ATOM   7788  HA  MET A 479      -9.845  22.972  -8.310  1.00  0.880          H  
ATOM   7789 1HB  MET A 479      -7.470  23.007  -8.861  1.00  1.190          H  
ATOM   7790 2HB  MET A 479      -7.760  22.231 -10.376  1.00  1.190          H  
ATOM   7791 1HG  MET A 479      -7.345  24.546 -10.747  1.00  1.190          H  
ATOM   7792 2HG  MET A 479      -8.993  24.198 -11.229  1.00  1.190          H  
ATOM   7793 1HE  MET A 479      -7.762  26.770  -7.535  1.00  1.190          H  
ATOM   7794 2HE  MET A 479      -7.200  25.087  -7.680  1.00  1.190          H  
ATOM   7795 3HE  MET A 479      -6.659  26.300  -8.857  1.00  1.190          H  
ATOM   7796  N   VAL A 480     -11.408  23.253 -10.400  1.00  0.770          N  
ATOM   7797  CA  VAL A 480     -12.487  23.073 -11.388  1.00  0.810          C  
ATOM   7798  C   VAL A 480     -12.505  24.049 -12.576  1.00  1.080          C  
ATOM   7799  O   VAL A 480     -12.591  25.266 -12.406  1.00  1.290          O  
ATOM   7800  CB  VAL A 480     -13.848  23.170 -10.675  1.00  1.120          C  
ATOM   7801  CG1 VAL A 480     -14.999  22.938 -11.642  1.00  1.120          C  
ATOM   7802  CG2 VAL A 480     -13.899  22.210  -9.617  1.00  1.120          C  
ATOM   7803  H   VAL A 480     -11.268  24.144  -9.939  1.00  0.920          H  
ATOM   7804  HA  VAL A 480     -12.399  22.072 -11.799  1.00  0.970          H  
ATOM   7805  HB  VAL A 480     -13.974  24.171 -10.267  1.00  1.340          H  
ATOM   7806 1HG1 VAL A 480     -15.927  23.018 -11.091  1.00  1.340          H  
ATOM   7807 2HG1 VAL A 480     -14.996  23.680 -12.433  1.00  1.340          H  
ATOM   7808 3HG1 VAL A 480     -14.921  21.940 -12.079  1.00  1.340          H  
ATOM   7809 1HG2 VAL A 480     -14.869  22.289  -9.129  1.00  1.340          H  
ATOM   7810 2HG2 VAL A 480     -13.775  21.254 -10.053  1.00  1.340          H  
ATOM   7811 3HG2 VAL A 480     -13.115  22.389  -8.902  1.00  1.340          H  
ATOM   7812  N   ASP A 481     -12.501  23.471 -13.781  1.00  1.260          N  
ATOM   7813  CA  ASP A 481     -12.594  24.193 -15.056  1.00  1.610          C  
ATOM   7814  C   ASP A 481     -14.042  24.173 -15.568  1.00  1.470          C  
ATOM   7815  O   ASP A 481     -14.919  23.598 -14.918  1.00  1.350          O  
ATOM   7816  CB  ASP A 481     -11.634  23.608 -16.103  1.00  2.110          C  
ATOM   7817  CG  ASP A 481     -10.186  23.885 -15.823  1.00  2.110          C  
ATOM   7818  OD1 ASP A 481      -9.873  24.911 -15.273  1.00  2.110          O  
ATOM   7819  OD2 ASP A 481      -9.377  23.055 -16.179  1.00  2.110          O  
ATOM   7820  H   ASP A 481     -12.450  22.450 -13.787  1.00  1.510          H  
ATOM   7821  HA  ASP A 481     -12.312  25.232 -14.886  1.00  1.930          H  
ATOM   7822 1HB  ASP A 481     -11.731  22.539 -16.118  1.00  2.540          H  
ATOM   7823 2HB  ASP A 481     -11.880  23.975 -17.095  1.00  2.540          H  
ATOM   7824  N   ARG A 482     -14.295  24.798 -16.725  1.00  1.650          N  
ATOM   7825  CA  ARG A 482     -15.645  24.867 -17.310  1.00  1.600          C  
ATOM   7826  C   ARG A 482     -15.713  24.247 -18.699  1.00  1.780          C  
ATOM   7827  O   ARG A 482     -14.678  23.890 -19.267  1.00  2.150          O  
ATOM   7828  CB  ARG A 482     -16.113  26.313 -17.430  1.00  2.260          C  
ATOM   7829  CG  ARG A 482     -15.296  27.186 -18.405  1.00  2.260          C  
ATOM   7830  CD  ARG A 482     -15.852  28.561 -18.515  1.00  2.260          C  
ATOM   7831  NE  ARG A 482     -15.076  29.389 -19.413  1.00  2.260          N  
ATOM   7832  CZ  ARG A 482     -15.353  30.673 -19.738  1.00  2.260          C  
ATOM   7833  NH1 ARG A 482     -16.417  31.301 -19.253  1.00  2.260          N  
ATOM   7834  NH2 ARG A 482     -14.541  31.315 -20.569  1.00  2.260          N  
ATOM   7835  H   ARG A 482     -13.530  25.250 -17.207  1.00  1.980          H  
ATOM   7836  HA  ARG A 482     -16.332  24.331 -16.660  1.00  1.920          H  
ATOM   7837 1HB  ARG A 482     -17.153  26.341 -17.756  1.00  2.710          H  
ATOM   7838 2HB  ARG A 482     -16.073  26.787 -16.451  1.00  2.710          H  
ATOM   7839 1HG  ARG A 482     -14.269  27.260 -18.062  1.00  2.710          H  
ATOM   7840 2HG  ARG A 482     -15.317  26.748 -19.407  1.00  2.710          H  
ATOM   7841 1HD  ARG A 482     -16.848  28.482 -18.928  1.00  2.710          H  
ATOM   7842 2HD  ARG A 482     -15.894  29.038 -17.535  1.00  2.710          H  
ATOM   7843  HE  ARG A 482     -14.255  28.969 -19.825  1.00  2.710          H  
ATOM   7844 1HH1 ARG A 482     -17.087  30.836 -18.608  1.00  2.710          H  
ATOM   7845 2HH1 ARG A 482     -16.599  32.255 -19.513  1.00  2.710          H  
ATOM   7846 1HH2 ARG A 482     -13.729  30.846 -20.947  1.00  2.710          H  
ATOM   7847 2HH2 ARG A 482     -14.729  32.274 -20.825  1.00  2.710          H  
ATOM   7848  N   THR A 483     -16.929  24.161 -19.258  1.00  1.750          N  
ATOM   7849  CA  THR A 483     -17.125  23.667 -20.625  1.00  2.020          C  
ATOM   7850  C   THR A 483     -17.602  24.842 -21.556  1.00  2.010          C  
ATOM   7851  O   THR A 483     -16.689  25.560 -21.966  1.00  2.290          O  
ATOM   7852  CB  THR A 483     -17.956  22.373 -20.639  1.00  2.720          C  
ATOM   7853  OG1 THR A 483     -19.193  22.564 -20.004  1.00  2.720          O  
ATOM   7854  CG2 THR A 483     -17.234  21.304 -19.903  1.00  2.720          C  
ATOM   7855  H   THR A 483     -17.731  24.454 -18.720  1.00  2.100          H  
ATOM   7856  HA  THR A 483     -16.152  23.363 -21.011  1.00  2.420          H  
ATOM   7857  HB  THR A 483     -18.097  22.044 -21.659  1.00  3.260          H  
ATOM   7858  HG1 THR A 483     -19.764  21.799 -20.194  1.00  3.260          H  
ATOM   7859 1HG2 THR A 483     -17.817  20.387 -19.922  1.00  3.260          H  
ATOM   7860 2HG2 THR A 483     -16.283  21.133 -20.387  1.00  3.260          H  
ATOM   7861 3HG2 THR A 483     -17.073  21.607 -18.867  1.00  3.260          H  
ATOM   7862  N   ASP A 484     -18.903  25.180 -21.911  1.00  2.260          N  
ATOM   7863  CA  ASP A 484     -20.320  24.729 -21.764  1.00  2.470          C  
ATOM   7864  C   ASP A 484     -20.951  24.688 -20.367  1.00  2.240          C  
ATOM   7865  O   ASP A 484     -21.990  24.058 -20.161  1.00  2.730          O  
ATOM   7866  CB  ASP A 484     -20.634  23.438 -22.555  1.00  3.370          C  
ATOM   7867  CG  ASP A 484     -20.466  23.600 -24.070  1.00  3.370          C  
ATOM   7868  OD1 ASP A 484     -20.885  24.601 -24.609  1.00  3.370          O  
ATOM   7869  OD2 ASP A 484     -19.913  22.708 -24.674  1.00  3.370          O  
ATOM   7870  H   ASP A 484     -18.921  26.040 -22.466  1.00  2.710          H  
ATOM   7871  HA  ASP A 484     -20.905  25.477 -22.304  1.00  2.960          H  
ATOM   7872 1HB  ASP A 484     -20.076  22.623 -22.248  1.00  4.050          H  
ATOM   7873 2HB  ASP A 484     -21.675  23.178 -22.374  1.00  4.050          H  
ATOM   7874  N   GLY A 485     -20.325  25.332 -19.389  1.00  1.980          N  
ATOM   7875  CA  GLY A 485     -20.907  25.490 -18.049  1.00  2.060          C  
ATOM   7876  C   GLY A 485     -20.859  24.289 -17.117  1.00  1.790          C  
ATOM   7877  O   GLY A 485     -21.408  24.345 -16.015  1.00  2.070          O  
ATOM   7878  H   GLY A 485     -19.472  25.832 -19.619  1.00  2.380          H  
ATOM   7879 1HA  GLY A 485     -20.393  26.321 -17.570  1.00  2.470          H  
ATOM   7880 2HA  GLY A 485     -21.945  25.797 -18.136  1.00  2.470          H  
ATOM   7881  N   GLN A 486     -20.246  23.196 -17.529  1.00  1.520          N  
ATOM   7882  CA  GLN A 486     -20.239  22.025 -16.680  1.00  1.450          C  
ATOM   7883  C   GLN A 486     -19.006  22.072 -15.816  1.00  1.250          C  
ATOM   7884  O   GLN A 486     -18.183  22.973 -15.960  1.00  1.290          O  
ATOM   7885  CB  GLN A 486     -20.318  20.745 -17.500  1.00  2.060          C  
ATOM   7886  CG  GLN A 486     -21.607  20.644 -18.326  1.00  2.060          C  
ATOM   7887  CD  GLN A 486     -21.769  19.288 -18.972  1.00  2.060          C  
ATOM   7888  OE1 GLN A 486     -21.175  18.338 -18.451  1.00  2.060          O  
ATOM   7889  NE2 GLN A 486     -22.550  19.165 -20.042  1.00  2.060          N  
ATOM   7890  H   GLN A 486     -19.801  23.168 -18.437  1.00  1.820          H  
ATOM   7891  HA  GLN A 486     -21.111  22.056 -16.024  1.00  1.740          H  
ATOM   7892 1HB  GLN A 486     -19.470  20.681 -18.160  1.00  2.470          H  
ATOM   7893 2HB  GLN A 486     -20.276  19.887 -16.834  1.00  2.470          H  
ATOM   7894 1HG  GLN A 486     -22.459  20.817 -17.663  1.00  2.470          H  
ATOM   7895 2HG  GLN A 486     -21.594  21.405 -19.107  1.00  2.470          H  
ATOM   7896 1HE2 GLN A 486     -22.697  18.227 -20.477  1.00  2.470          H  
ATOM   7897 2HE2 GLN A 486     -23.014  19.965 -20.428  1.00  2.470          H  
ATOM   7898  N   LEU A 487     -18.879  21.123 -14.906  1.00  1.200          N  
ATOM   7899  CA  LEU A 487     -17.735  21.135 -14.011  1.00  1.110          C  
ATOM   7900  C   LEU A 487     -16.670  20.104 -14.398  1.00  1.140          C  
ATOM   7901  O   LEU A 487     -16.891  18.885 -14.336  1.00  1.240          O  
ATOM   7902  CB  LEU A 487     -18.264  20.899 -12.591  1.00  1.590          C  
ATOM   7903  CG  LEU A 487     -19.426  21.870 -12.150  1.00  1.590          C  
ATOM   7904  CD1 LEU A 487     -19.920  21.462 -10.791  1.00  1.590          C  
ATOM   7905  CD2 LEU A 487     -18.947  23.318 -12.139  1.00  1.590          C  
ATOM   7906  H   LEU A 487     -19.595  20.417 -14.835  1.00  1.440          H  
ATOM   7907  HA  LEU A 487     -17.256  22.113 -14.061  1.00  1.330          H  
ATOM   7908 1HB  LEU A 487     -18.624  19.898 -12.508  1.00  1.910          H  
ATOM   7909 2HB  LEU A 487     -17.438  21.021 -11.886  1.00  1.910          H  
ATOM   7910  HG  LEU A 487     -20.258  21.780 -12.846  1.00  1.910          H  
ATOM   7911 1HD1 LEU A 487     -20.726  22.109 -10.486  1.00  1.910          H  
ATOM   7912 2HD1 LEU A 487     -20.272  20.444 -10.828  1.00  1.910          H  
ATOM   7913 3HD1 LEU A 487     -19.120  21.537 -10.084  1.00  1.910          H  
ATOM   7914 1HD2 LEU A 487     -19.751  23.956 -11.842  1.00  1.910          H  
ATOM   7915 2HD2 LEU A 487     -18.131  23.430 -11.446  1.00  1.910          H  
ATOM   7916 3HD2 LEU A 487     -18.620  23.618 -13.133  1.00  1.910          H  
ATOM   7917  N   ASN A 488     -15.517  20.609 -14.835  1.00  1.160          N  
ATOM   7918  CA  ASN A 488     -14.398  19.765 -15.244  1.00  1.240          C  
ATOM   7919  C   ASN A 488     -13.410  19.621 -14.097  1.00  1.120          C  
ATOM   7920  O   ASN A 488     -12.769  20.592 -13.690  1.00  1.550          O  
ATOM   7921  CB  ASN A 488     -13.701  20.308 -16.464  1.00  1.700          C  
ATOM   7922  CG  ASN A 488     -14.497  20.283 -17.692  1.00  1.700          C  
ATOM   7923  OD1 ASN A 488     -15.363  19.425 -17.915  1.00  1.700          O  
ATOM   7924  ND2 ASN A 488     -14.191  21.210 -18.548  1.00  1.700          N  
ATOM   7925  H   ASN A 488     -15.423  21.631 -14.887  1.00  1.390          H  
ATOM   7926  HA  ASN A 488     -14.776  18.768 -15.475  1.00  1.490          H  
ATOM   7927 1HB  ASN A 488     -13.490  21.332 -16.271  1.00  2.040          H  
ATOM   7928 2HB  ASN A 488     -12.756  19.793 -16.625  1.00  2.040          H  
ATOM   7929 1HD2 ASN A 488     -14.670  21.272 -19.418  1.00  2.040          H  
ATOM   7930 2HD2 ASN A 488     -13.464  21.869 -18.351  1.00  2.040          H  
ATOM   7931  N   TYR A 489     -13.280  18.425 -13.555  1.00  0.870          N  
ATOM   7932  CA  TYR A 489     -12.430  18.270 -12.385  1.00  0.690          C  
ATOM   7933  C   TYR A 489     -10.963  17.934 -12.686  1.00  0.700          C  
ATOM   7934  O   TYR A 489     -10.665  16.934 -13.345  1.00  0.850          O  
ATOM   7935  CB  TYR A 489     -13.054  17.190 -11.504  1.00  1.040          C  
ATOM   7936  CG  TYR A 489     -14.391  17.632 -10.942  1.00  1.040          C  
ATOM   7937  CD1 TYR A 489     -15.566  17.057 -11.365  1.00  1.040          C  
ATOM   7938  CD2 TYR A 489     -14.438  18.645 -10.047  1.00  1.040          C  
ATOM   7939  CE1 TYR A 489     -16.766  17.504 -10.855  1.00  1.040          C  
ATOM   7940  CE2 TYR A 489     -15.606  19.091  -9.563  1.00  1.040          C  
ATOM   7941  CZ  TYR A 489     -16.767  18.539  -9.947  1.00  1.040          C  
ATOM   7942  OH  TYR A 489     -17.931  19.045  -9.442  1.00  1.040          O  
ATOM   7943  H   TYR A 489     -13.802  17.638 -13.922  1.00  1.040          H  
ATOM   7944  HA  TYR A 489     -12.430  19.213 -11.836  1.00  0.830          H  
ATOM   7945 1HB  TYR A 489     -13.219  16.290 -12.098  1.00  1.250          H  
ATOM   7946 2HB  TYR A 489     -12.393  16.922 -10.704  1.00  1.250          H  
ATOM   7947  HD1 TYR A 489     -15.545  16.255 -12.091  1.00  1.250          H  
ATOM   7948  HD2 TYR A 489     -13.536  19.111  -9.726  1.00  1.250          H  
ATOM   7949  HE1 TYR A 489     -17.691  17.052 -11.173  1.00  1.250          H  
ATOM   7950  HE2 TYR A 489     -15.609  19.905  -8.863  1.00  1.250          H  
ATOM   7951  HH  TYR A 489     -17.725  19.891  -8.979  1.00  1.250          H  
ATOM   7952  N   GLN A 490     -10.049  18.752 -12.142  1.00  0.650          N  
ATOM   7953  CA  GLN A 490      -8.605  18.547 -12.274  1.00  0.690          C  
ATOM   7954  C   GLN A 490      -8.079  17.853 -11.039  1.00  0.600          C  
ATOM   7955  O   GLN A 490      -8.040  18.434  -9.948  1.00  0.760          O  
ATOM   7956  CB  GLN A 490      -7.814  19.842 -12.387  1.00  0.950          C  
ATOM   7957  CG  GLN A 490      -8.022  20.701 -13.594  1.00  0.950          C  
ATOM   7958  CD  GLN A 490      -7.070  21.911 -13.518  1.00  0.950          C  
ATOM   7959  OE1 GLN A 490      -6.193  21.939 -12.641  1.00  0.950          O  
ATOM   7960  NE2 GLN A 490      -7.220  22.886 -14.394  1.00  0.950          N  
ATOM   7961  H   GLN A 490     -10.378  19.578 -11.637  1.00  0.780          H  
ATOM   7962  HA  GLN A 490      -8.408  17.917 -13.140  1.00  0.830          H  
ATOM   7963 1HB  GLN A 490      -8.063  20.438 -11.541  1.00  1.140          H  
ATOM   7964 2HB  GLN A 490      -6.752  19.610 -12.319  1.00  1.140          H  
ATOM   7965 1HG  GLN A 490      -7.805  20.129 -14.493  1.00  1.140          H  
ATOM   7966 2HG  GLN A 490      -9.055  21.065 -13.611  1.00  1.140          H  
ATOM   7967 1HE2 GLN A 490      -6.631  23.689 -14.365  1.00  1.140          H  
ATOM   7968 2HE2 GLN A 490      -7.959  22.849 -15.104  1.00  1.140          H  
ATOM   7969  N   ALA A 491      -7.645  16.620 -11.191  1.00  0.620          N  
ATOM   7970  CA  ALA A 491      -7.233  15.849 -10.031  1.00  0.630          C  
ATOM   7971  C   ALA A 491      -5.833  15.298 -10.172  1.00  0.520          C  
ATOM   7972  O   ALA A 491      -5.342  15.088 -11.280  1.00  0.550          O  
ATOM   7973  CB  ALA A 491      -8.201  14.703  -9.815  1.00  0.880          C  
ATOM   7974  H   ALA A 491      -7.650  16.207 -12.116  1.00  0.740          H  
ATOM   7975  HA  ALA A 491      -7.247  16.502  -9.158  1.00  0.760          H  
ATOM   7976 1HB  ALA A 491      -7.899  14.156  -8.947  1.00  1.050          H  
ATOM   7977 2HB  ALA A 491      -9.208  15.092  -9.677  1.00  1.050          H  
ATOM   7978 3HB  ALA A 491      -8.185  14.041 -10.680  1.00  1.050          H  
ATOM   7979  N   ALA A 492      -5.196  15.062  -9.020  1.00  0.600          N  
ATOM   7980  CA  ALA A 492      -3.879  14.433  -8.940  1.00  0.600          C  
ATOM   7981  C   ALA A 492      -3.981  12.919  -9.107  1.00  0.490          C  
ATOM   7982  O   ALA A 492      -2.979  12.217  -9.280  1.00  0.710          O  
ATOM   7983  CB  ALA A 492      -3.245  14.748  -7.609  1.00  0.840          C  
ATOM   7984  H   ALA A 492      -5.660  15.316  -8.156  1.00  0.720          H  
ATOM   7985  HA  ALA A 492      -3.260  14.822  -9.738  1.00  0.720          H  
ATOM   7986 1HB  ALA A 492      -2.277  14.275  -7.564  1.00  1.010          H  
ATOM   7987 2HB  ALA A 492      -3.146  15.828  -7.501  1.00  1.010          H  
ATOM   7988 3HB  ALA A 492      -3.871  14.355  -6.808  1.00  1.010          H  
ATOM   7989  N   SER A 493      -5.196  12.416  -9.006  1.00  0.410          N  
ATOM   7990  CA  SER A 493      -5.445  11.000  -9.115  1.00  0.410          C  
ATOM   7991  C   SER A 493      -6.893  10.756  -9.555  1.00  0.400          C  
ATOM   7992  O   SER A 493      -7.806  11.489  -9.137  1.00  0.450          O  
ATOM   7993  CB  SER A 493      -5.222  10.336  -7.773  1.00  0.570          C  
ATOM   7994  OG  SER A 493      -6.163  10.785  -6.856  1.00  0.570          O  
ATOM   7995  H   SER A 493      -5.966  13.048  -8.865  1.00  0.490          H  
ATOM   7996  HA  SER A 493      -4.726  10.600  -9.814  1.00  0.490          H  
ATOM   7997 1HB  SER A 493      -5.319   9.259  -7.876  1.00  0.690          H  
ATOM   7998 2HB  SER A 493      -4.216  10.543  -7.414  1.00  0.690          H  
ATOM   7999  HG  SER A 493      -6.004  10.296  -6.031  1.00  0.690          H  
ATOM   8000  N   PRO A 494      -7.149   9.703 -10.353  1.00  0.400          N  
ATOM   8001  CA  PRO A 494      -8.455   9.229 -10.761  1.00  0.450          C  
ATOM   8002  C   PRO A 494      -9.446   9.028  -9.610  1.00  0.430          C  
ATOM   8003  O   PRO A 494     -10.645   9.222  -9.821  1.00  0.460          O  
ATOM   8004  CB  PRO A 494      -8.096   7.923 -11.465  1.00  0.680          C  
ATOM   8005  CG  PRO A 494      -6.735   8.152 -12.039  1.00  0.680          C  
ATOM   8006  CD  PRO A 494      -6.026   8.966 -11.008  1.00  0.680          C  
ATOM   8007  HA  PRO A 494      -8.872   9.942 -11.491  1.00  0.540          H  
ATOM   8008 1HB  PRO A 494      -8.048   7.133 -10.723  1.00  0.810          H  
ATOM   8009 2HB  PRO A 494      -8.861   7.657 -12.212  1.00  0.810          H  
ATOM   8010 1HG  PRO A 494      -6.227   7.188 -12.235  1.00  0.810          H  
ATOM   8011 2HG  PRO A 494      -6.814   8.665 -13.009  1.00  0.810          H  
ATOM   8012 1HD  PRO A 494      -5.513   8.315 -10.303  1.00  0.810          H  
ATOM   8013 2HD  PRO A 494      -5.343   9.631 -11.562  1.00  0.810          H  
ATOM   8014  N   ASP A 495      -8.982   8.661  -8.398  1.00  0.450          N  
ATOM   8015  CA  ASP A 495      -9.925   8.484  -7.307  1.00  0.510          C  
ATOM   8016  C   ASP A 495     -10.425   9.795  -6.694  1.00  0.440          C  
ATOM   8017  O   ASP A 495     -11.515   9.825  -6.113  1.00  0.490          O  
ATOM   8018  CB  ASP A 495      -9.317   7.585  -6.244  1.00  0.690          C  
ATOM   8019  CG  ASP A 495      -8.014   8.052  -5.749  1.00  0.690          C  
ATOM   8020  OD1 ASP A 495      -7.074   7.981  -6.523  1.00  0.690          O  
ATOM   8021  OD2 ASP A 495      -7.909   8.427  -4.615  1.00  0.690          O  
ATOM   8022  H   ASP A 495      -7.996   8.456  -8.189  1.00  0.540          H  
ATOM   8023  HA  ASP A 495     -10.791   7.961  -7.707  1.00  0.610          H  
ATOM   8024 1HB  ASP A 495      -9.998   7.501  -5.399  1.00  0.830          H  
ATOM   8025 2HB  ASP A 495      -9.172   6.603  -6.665  1.00  0.830          H  
ATOM   8026  N   GLU A 496      -9.679  10.900  -6.837  1.00  0.400          N  
ATOM   8027  CA  GLU A 496     -10.208  12.137  -6.280  1.00  0.370          C  
ATOM   8028  C   GLU A 496     -11.299  12.553  -7.240  1.00  0.380          C  
ATOM   8029  O   GLU A 496     -12.340  13.087  -6.842  1.00  0.400          O  
ATOM   8030  CB  GLU A 496      -9.162  13.245  -6.161  1.00  0.530          C  
ATOM   8031  CG  GLU A 496      -8.041  13.013  -5.158  1.00  0.530          C  
ATOM   8032  CD  GLU A 496      -8.499  12.880  -3.761  1.00  0.530          C  
ATOM   8033  OE1 GLU A 496      -9.364  13.590  -3.366  1.00  0.530          O  
ATOM   8034  OE2 GLU A 496      -7.980  12.044  -3.066  1.00  0.530          O  
ATOM   8035  H   GLU A 496      -8.782  10.900  -7.332  1.00  0.480          H  
ATOM   8036  HA  GLU A 496     -10.647  11.947  -5.300  1.00  0.440          H  
ATOM   8037 1HB  GLU A 496      -8.703  13.380  -7.111  1.00  0.640          H  
ATOM   8038 2HB  GLU A 496      -9.656  14.172  -5.897  1.00  0.640          H  
ATOM   8039 1HG  GLU A 496      -7.544  12.102  -5.421  1.00  0.640          H  
ATOM   8040 2HG  GLU A 496      -7.320  13.827  -5.233  1.00  0.640          H  
ATOM   8041  N   GLY A 497     -11.039  12.280  -8.526  1.00  0.390          N  
ATOM   8042  CA  GLY A 497     -11.970  12.566  -9.597  1.00  0.430          C  
ATOM   8043  C   GLY A 497     -13.275  11.796  -9.385  1.00  0.430          C  
ATOM   8044  O   GLY A 497     -14.349  12.389  -9.245  1.00  0.450          O  
ATOM   8045  H   GLY A 497     -10.130  11.863  -8.754  1.00  0.470          H  
ATOM   8046 1HA  GLY A 497     -12.159  13.638  -9.648  1.00  0.520          H  
ATOM   8047 2HA  GLY A 497     -11.520  12.269 -10.544  1.00  0.520          H  
ATOM   8048  N   ALA A 498     -13.181  10.473  -9.245  1.00  0.430          N  
ATOM   8049  CA  ALA A 498     -14.369   9.636  -9.078  1.00  0.440          C  
ATOM   8050  C   ALA A 498     -15.243  10.056  -7.894  1.00  0.410          C  
ATOM   8051  O   ALA A 498     -16.474  10.063  -8.023  1.00  0.430          O  
ATOM   8052  CB  ALA A 498     -13.942   8.194  -8.891  1.00  0.610          C  
ATOM   8053  H   ALA A 498     -12.260  10.035  -9.349  1.00  0.520          H  
ATOM   8054  HA  ALA A 498     -14.963   9.716  -9.987  1.00  0.530          H  
ATOM   8055 1HB  ALA A 498     -14.814   7.556  -8.808  1.00  0.730          H  
ATOM   8056 2HB  ALA A 498     -13.351   7.894  -9.739  1.00  0.730          H  
ATOM   8057 3HB  ALA A 498     -13.340   8.118  -7.989  1.00  0.730          H  
ATOM   8058  N   LEU A 499     -14.637  10.449  -6.771  1.00  0.370          N  
ATOM   8059  CA  LEU A 499     -15.423  10.845  -5.608  1.00  0.340          C  
ATOM   8060  C   LEU A 499     -16.052  12.237  -5.738  1.00  0.360          C  
ATOM   8061  O   LEU A 499     -17.223  12.418  -5.368  1.00  0.390          O  
ATOM   8062  CB  LEU A 499     -14.545  10.774  -4.357  1.00  0.490          C  
ATOM   8063  CG  LEU A 499     -14.531   9.418  -3.586  1.00  0.490          C  
ATOM   8064  CD1 LEU A 499     -14.021   8.291  -4.454  1.00  0.490          C  
ATOM   8065  CD2 LEU A 499     -13.661   9.586  -2.346  1.00  0.490          C  
ATOM   8066  H   LEU A 499     -13.613  10.398  -6.692  1.00  0.440          H  
ATOM   8067  HA  LEU A 499     -16.235  10.129  -5.494  1.00  0.410          H  
ATOM   8068 1HB  LEU A 499     -13.515  10.992  -4.660  1.00  0.590          H  
ATOM   8069 2HB  LEU A 499     -14.863  11.559  -3.669  1.00  0.590          H  
ATOM   8070  HG  LEU A 499     -15.540   9.158  -3.305  1.00  0.590          H  
ATOM   8071 1HD1 LEU A 499     -14.035   7.361  -3.887  1.00  0.590          H  
ATOM   8072 2HD1 LEU A 499     -14.665   8.193  -5.313  1.00  0.590          H  
ATOM   8073 3HD1 LEU A 499     -13.010   8.494  -4.774  1.00  0.590          H  
ATOM   8074 1HD2 LEU A 499     -13.664   8.665  -1.778  1.00  0.590          H  
ATOM   8075 2HD2 LEU A 499     -12.642   9.830  -2.654  1.00  0.590          H  
ATOM   8076 3HD2 LEU A 499     -14.041  10.386  -1.723  1.00  0.590          H  
ATOM   8077  N   VAL A 500     -15.322  13.217  -6.288  1.00  0.370          N  
ATOM   8078  CA  VAL A 500     -15.897  14.549  -6.432  1.00  0.410          C  
ATOM   8079  C   VAL A 500     -17.010  14.532  -7.503  1.00  0.440          C  
ATOM   8080  O   VAL A 500     -18.010  15.245  -7.365  1.00  0.470          O  
ATOM   8081  CB  VAL A 500     -14.812  15.623  -6.711  1.00  0.560          C  
ATOM   8082  CG1 VAL A 500     -14.300  15.544  -8.122  1.00  0.560          C  
ATOM   8083  CG2 VAL A 500     -15.377  17.008  -6.415  1.00  0.560          C  
ATOM   8084  H   VAL A 500     -14.347  13.046  -6.565  1.00  0.440          H  
ATOM   8085  HA  VAL A 500     -16.354  14.814  -5.476  1.00  0.490          H  
ATOM   8086  HB  VAL A 500     -13.959  15.431  -6.055  1.00  0.670          H  
ATOM   8087 1HG1 VAL A 500     -13.536  16.279  -8.254  1.00  0.670          H  
ATOM   8088 2HG1 VAL A 500     -13.886  14.576  -8.293  1.00  0.670          H  
ATOM   8089 3HG1 VAL A 500     -15.097  15.731  -8.825  1.00  0.670          H  
ATOM   8090 1HG2 VAL A 500     -14.603  17.757  -6.581  1.00  0.670          H  
ATOM   8091 2HG2 VAL A 500     -16.227  17.209  -7.067  1.00  0.670          H  
ATOM   8092 3HG2 VAL A 500     -15.701  17.050  -5.373  1.00  0.670          H  
ATOM   8093  N   ASN A 501     -16.853  13.709  -8.563  1.00  0.460          N  
ATOM   8094  CA  ASN A 501     -17.899  13.616  -9.576  1.00  0.510          C  
ATOM   8095  C   ASN A 501     -19.142  12.976  -8.992  1.00  0.500          C  
ATOM   8096  O   ASN A 501     -20.257  13.384  -9.316  1.00  0.530          O  
ATOM   8097  CB  ASN A 501     -17.454  12.806 -10.777  1.00  0.690          C  
ATOM   8098  CG  ASN A 501     -16.552  13.523 -11.714  1.00  0.690          C  
ATOM   8099  OD1 ASN A 501     -17.019  14.313 -12.544  1.00  0.690          O  
ATOM   8100  ND2 ASN A 501     -15.285  13.273 -11.624  1.00  0.690          N  
ATOM   8101  H   ASN A 501     -15.991  13.167  -8.661  1.00  0.550          H  
ATOM   8102  HA  ASN A 501     -18.159  14.624  -9.899  1.00  0.610          H  
ATOM   8103 1HB  ASN A 501     -16.926  11.920 -10.420  1.00  0.830          H  
ATOM   8104 2HB  ASN A 501     -18.328  12.462 -11.329  1.00  0.830          H  
ATOM   8105 1HD2 ASN A 501     -14.638  13.717 -12.241  1.00  0.830          H  
ATOM   8106 2HD2 ASN A 501     -14.952  12.631 -10.918  1.00  0.830          H  
ATOM   8107  N   ALA A 502     -18.972  11.989  -8.114  1.00  0.470          N  
ATOM   8108  CA  ALA A 502     -20.123  11.388  -7.478  1.00  0.480          C  
ATOM   8109  C   ALA A 502     -20.872  12.385  -6.653  1.00  0.470          C  
ATOM   8110  O   ALA A 502     -22.097  12.473  -6.734  1.00  0.500          O  
ATOM   8111  CB  ALA A 502     -19.695  10.279  -6.595  1.00  0.670          C  
ATOM   8112  H   ALA A 502     -18.036  11.612  -7.940  1.00  0.560          H  
ATOM   8113  HA  ALA A 502     -20.786  11.020  -8.250  1.00  0.580          H  
ATOM   8114 1HB  ALA A 502     -20.564   9.810  -6.137  1.00  0.800          H  
ATOM   8115 2HB  ALA A 502     -19.171   9.594  -7.201  1.00  0.800          H  
ATOM   8116 3HB  ALA A 502     -19.033  10.654  -5.818  1.00  0.800          H  
ATOM   8117  N   ALA A 503     -20.145  13.214  -5.918  1.00  0.450          N  
ATOM   8118  CA  ALA A 503     -20.846  14.173  -5.111  1.00  0.470          C  
ATOM   8119  C   ALA A 503     -21.716  15.045  -6.006  1.00  0.480          C  
ATOM   8120  O   ALA A 503     -22.890  15.254  -5.693  1.00  0.510          O  
ATOM   8121  CB  ALA A 503     -19.863  14.987  -4.316  1.00  0.650          C  
ATOM   8122  H   ALA A 503     -19.125  13.112  -5.861  1.00  0.540          H  
ATOM   8123  HA  ALA A 503     -21.494  13.635  -4.430  1.00  0.560          H  
ATOM   8124 1HB  ALA A 503     -20.406  15.662  -3.688  1.00  0.780          H  
ATOM   8125 2HB  ALA A 503     -19.277  14.334  -3.714  1.00  0.780          H  
ATOM   8126 3HB  ALA A 503     -19.208  15.540  -4.990  1.00  0.780          H  
ATOM   8127  N   ARG A 504     -21.183  15.457  -7.170  1.00  0.480          N  
ATOM   8128  CA  ARG A 504     -21.951  16.246  -8.131  1.00  0.510          C  
ATOM   8129  C   ARG A 504     -23.199  15.510  -8.596  1.00  0.530          C  
ATOM   8130  O   ARG A 504     -24.307  16.053  -8.576  1.00  0.600          O  
ATOM   8131  CB  ARG A 504     -21.101  16.594  -9.351  1.00  0.700          C  
ATOM   8132  CG  ARG A 504     -21.799  17.420 -10.428  1.00  0.700          C  
ATOM   8133  CD  ARG A 504     -20.943  17.648 -11.584  1.00  0.700          C  
ATOM   8134  NE  ARG A 504     -20.729  16.440 -12.400  1.00  0.700          N  
ATOM   8135  CZ  ARG A 504     -19.747  16.312 -13.322  1.00  0.700          C  
ATOM   8136  NH1 ARG A 504     -18.910  17.306 -13.491  1.00  0.700          N  
ATOM   8137  NH2 ARG A 504     -19.643  15.217 -14.050  1.00  0.700          N  
ATOM   8138  H   ARG A 504     -20.191  15.262  -7.350  1.00  0.580          H  
ATOM   8139  HA  ARG A 504     -22.268  17.157  -7.643  1.00  0.610          H  
ATOM   8140 1HB  ARG A 504     -20.214  17.142  -9.030  1.00  0.840          H  
ATOM   8141 2HB  ARG A 504     -20.757  15.689  -9.828  1.00  0.840          H  
ATOM   8142 1HG  ARG A 504     -22.684  16.892 -10.780  1.00  0.840          H  
ATOM   8143 2HG  ARG A 504     -22.086  18.375 -10.052  1.00  0.840          H  
ATOM   8144 1HD  ARG A 504     -21.382  18.424 -12.211  1.00  0.840          H  
ATOM   8145 2HD  ARG A 504     -19.976  17.990 -11.216  1.00  0.840          H  
ATOM   8146  HE  ARG A 504     -21.380  15.663 -12.289  1.00  0.840          H  
ATOM   8147 1HH1 ARG A 504     -19.007  18.130 -12.941  1.00  0.840          H  
ATOM   8148 2HH1 ARG A 504     -18.149  17.285 -14.167  1.00  0.840          H  
ATOM   8149 1HH2 ARG A 504     -20.313  14.465 -13.940  1.00  0.840          H  
ATOM   8150 2HH2 ARG A 504     -18.908  15.135 -14.737  1.00  0.840          H  
ATOM   8151  N   ASN A 505     -23.032  14.243  -8.962  1.00  0.520          N  
ATOM   8152  CA  ASN A 505     -24.115  13.417  -9.485  1.00  0.570          C  
ATOM   8153  C   ASN A 505     -25.254  13.248  -8.487  1.00  0.600          C  
ATOM   8154  O   ASN A 505     -26.422  13.146  -8.872  1.00  0.660          O  
ATOM   8155  CB  ASN A 505     -23.549  12.088  -9.909  1.00  0.780          C  
ATOM   8156  CG  ASN A 505     -22.725  12.249 -11.137  1.00  0.780          C  
ATOM   8157  OD1 ASN A 505     -22.882  13.196 -11.910  1.00  0.780          O  
ATOM   8158  ND2 ASN A 505     -21.825  11.359 -11.334  1.00  0.780          N  
ATOM   8159  H   ASN A 505     -22.079  13.863  -8.947  1.00  0.620          H  
ATOM   8160  HA  ASN A 505     -24.530  13.915 -10.360  1.00  0.680          H  
ATOM   8161 1HB  ASN A 505     -22.925  11.692  -9.114  1.00  0.930          H  
ATOM   8162 2HB  ASN A 505     -24.341  11.371 -10.084  1.00  0.930          H  
ATOM   8163 1HD2 ASN A 505     -21.229  11.413 -12.133  1.00  0.930          H  
ATOM   8164 2HD2 ASN A 505     -21.728  10.606 -10.693  1.00  0.930          H  
ATOM   8165  N   PHE A 506     -24.922  13.288  -7.202  1.00  0.610          N  
ATOM   8166  CA  PHE A 506     -25.897  13.164  -6.139  1.00  0.690          C  
ATOM   8167  C   PHE A 506     -26.381  14.503  -5.564  1.00  0.740          C  
ATOM   8168  O   PHE A 506     -27.091  14.524  -4.557  1.00  0.830          O  
ATOM   8169  CB  PHE A 506     -25.337  12.250  -5.065  1.00  0.930          C  
ATOM   8170  CG  PHE A 506     -25.314  10.820  -5.534  1.00  0.930          C  
ATOM   8171  CD1 PHE A 506     -24.144  10.197  -5.890  1.00  0.930          C  
ATOM   8172  CD2 PHE A 506     -26.500  10.105  -5.653  1.00  0.930          C  
ATOM   8173  CE1 PHE A 506     -24.144   8.918  -6.340  1.00  0.930          C  
ATOM   8174  CE2 PHE A 506     -26.502   8.820  -6.105  1.00  0.930          C  
ATOM   8175  CZ  PHE A 506     -25.320   8.225  -6.450  1.00  0.930          C  
ATOM   8176  H   PHE A 506     -23.925  13.318  -6.950  1.00  0.730          H  
ATOM   8177  HA  PHE A 506     -26.769  12.667  -6.559  1.00  0.830          H  
ATOM   8178 1HB  PHE A 506     -24.307  12.558  -4.860  1.00  1.120          H  
ATOM   8179 2HB  PHE A 506     -25.874  12.329  -4.157  1.00  1.120          H  
ATOM   8180  HD1 PHE A 506     -23.217  10.728  -5.812  1.00  1.120          H  
ATOM   8181  HD2 PHE A 506     -27.435  10.579  -5.391  1.00  1.120          H  
ATOM   8182  HE1 PHE A 506     -23.211   8.452  -6.627  1.00  1.120          H  
ATOM   8183  HE2 PHE A 506     -27.433   8.268  -6.188  1.00  1.120          H  
ATOM   8184  HZ  PHE A 506     -25.307   7.200  -6.820  1.00  1.120          H  
ATOM   8185  N   GLY A 507     -26.046  15.615  -6.232  1.00  0.730          N  
ATOM   8186  CA  GLY A 507     -26.501  16.941  -5.830  1.00  0.810          C  
ATOM   8187  C   GLY A 507     -25.582  17.790  -4.947  1.00  0.820          C  
ATOM   8188  O   GLY A 507     -26.002  18.841  -4.476  1.00  0.990          O  
ATOM   8189  H   GLY A 507     -25.455  15.548  -7.065  1.00  0.880          H  
ATOM   8190 1HA  GLY A 507     -26.719  17.505  -6.737  1.00  0.970          H  
ATOM   8191 2HA  GLY A 507     -27.449  16.821  -5.323  1.00  0.970          H  
ATOM   8192  N   PHE A 508     -24.340  17.388  -4.712  1.00  0.690          N  
ATOM   8193  CA  PHE A 508     -23.434  18.180  -3.884  1.00  0.690          C  
ATOM   8194  C   PHE A 508     -22.208  18.441  -4.730  1.00  0.680          C  
ATOM   8195  O   PHE A 508     -21.227  17.711  -4.665  1.00  0.710          O  
ATOM   8196  CB  PHE A 508     -23.103  17.385  -2.629  1.00  0.970          C  
ATOM   8197  CG  PHE A 508     -24.373  17.025  -1.893  1.00  0.970          C  
ATOM   8198  CD1 PHE A 508     -25.063  15.869  -2.260  1.00  0.970          C  
ATOM   8199  CD2 PHE A 508     -24.896  17.802  -0.874  1.00  0.970          C  
ATOM   8200  CE1 PHE A 508     -26.208  15.506  -1.647  1.00  0.970          C  
ATOM   8201  CE2 PHE A 508     -26.071  17.432  -0.259  1.00  0.970          C  
ATOM   8202  CZ  PHE A 508     -26.722  16.276  -0.656  1.00  0.970          C  
ATOM   8203  H   PHE A 508     -23.973  16.533  -5.116  1.00  0.830          H  
ATOM   8204  HA  PHE A 508     -23.892  19.128  -3.618  1.00  0.830          H  
ATOM   8205 1HB  PHE A 508     -22.577  16.476  -2.898  1.00  1.160          H  
ATOM   8206 2HB  PHE A 508     -22.463  17.968  -1.965  1.00  1.160          H  
ATOM   8207  HD1 PHE A 508     -24.671  15.239  -3.066  1.00  1.160          H  
ATOM   8208  HD2 PHE A 508     -24.383  18.711  -0.562  1.00  1.160          H  
ATOM   8209  HE1 PHE A 508     -26.714  14.597  -1.968  1.00  1.160          H  
ATOM   8210  HE2 PHE A 508     -26.486  18.052   0.537  1.00  1.160          H  
ATOM   8211  HZ  PHE A 508     -27.646  15.977  -0.190  1.00  1.160          H  
ATOM   8212  N   ALA A 509     -22.281  19.443  -5.576  1.00  0.700          N  
ATOM   8213  CA  ALA A 509     -21.241  19.615  -6.570  1.00  0.720          C  
ATOM   8214  C   ALA A 509     -20.159  20.575  -6.178  1.00  0.700          C  
ATOM   8215  O   ALA A 509     -20.430  21.690  -5.750  1.00  0.700          O  
ATOM   8216  CB  ALA A 509     -21.870  20.101  -7.844  1.00  1.000          C  
ATOM   8217  H   ALA A 509     -23.092  20.066  -5.532  1.00  0.840          H  
ATOM   8218  HA  ALA A 509     -20.773  18.645  -6.735  1.00  0.860          H  
ATOM   8219 1HB  ALA A 509     -21.109  20.186  -8.601  1.00  1.200          H  
ATOM   8220 2HB  ALA A 509     -22.638  19.410  -8.160  1.00  1.200          H  
ATOM   8221 3HB  ALA A 509     -22.315  21.062  -7.667  1.00  1.200          H  
ATOM   8222  N   PHE A 510     -18.919  20.188  -6.410  1.00  0.730          N  
ATOM   8223  CA  PHE A 510     -17.811  21.094  -6.140  1.00  0.750          C  
ATOM   8224  C   PHE A 510     -17.626  21.992  -7.357  1.00  0.860          C  
ATOM   8225  O   PHE A 510     -17.378  21.506  -8.459  1.00  0.930          O  
ATOM   8226  CB  PHE A 510     -16.541  20.319  -5.830  1.00  1.040          C  
ATOM   8227  CG  PHE A 510     -15.401  21.183  -5.414  1.00  1.040          C  
ATOM   8228  CD1 PHE A 510     -15.335  21.650  -4.132  1.00  1.040          C  
ATOM   8229  CD2 PHE A 510     -14.401  21.520  -6.283  1.00  1.040          C  
ATOM   8230  CE1 PHE A 510     -14.312  22.415  -3.713  1.00  1.040          C  
ATOM   8231  CE2 PHE A 510     -13.355  22.325  -5.879  1.00  1.040          C  
ATOM   8232  CZ  PHE A 510     -13.315  22.770  -4.579  1.00  1.040          C  
ATOM   8233  H   PHE A 510     -18.759  19.241  -6.735  1.00  0.880          H  
ATOM   8234  HA  PHE A 510     -18.058  21.727  -5.290  1.00  0.900          H  
ATOM   8235 1HB  PHE A 510     -16.737  19.605  -5.025  1.00  1.250          H  
ATOM   8236 2HB  PHE A 510     -16.243  19.758  -6.694  1.00  1.250          H  
ATOM   8237  HD1 PHE A 510     -16.111  21.384  -3.436  1.00  1.250          H  
ATOM   8238  HD2 PHE A 510     -14.448  21.136  -7.279  1.00  1.250          H  
ATOM   8239  HE1 PHE A 510     -14.285  22.732  -2.685  1.00  1.250          H  
ATOM   8240  HE2 PHE A 510     -12.556  22.588  -6.574  1.00  1.250          H  
ATOM   8241  HZ  PHE A 510     -12.497  23.388  -4.231  1.00  1.250          H  
ATOM   8242  N   LEU A 511     -17.806  23.295  -7.170  1.00  0.940          N  
ATOM   8243  CA  LEU A 511     -17.811  24.247  -8.276  1.00  1.120          C  
ATOM   8244  C   LEU A 511     -16.541  25.042  -8.436  1.00  1.260          C  
ATOM   8245  O   LEU A 511     -16.185  25.456  -9.549  1.00  2.080          O  
ATOM   8246  CB  LEU A 511     -18.948  25.258  -8.063  1.00  1.500          C  
ATOM   8247  CG  LEU A 511     -20.346  24.891  -8.590  1.00  1.500          C  
ATOM   8248  CD1 LEU A 511     -20.821  23.645  -7.962  1.00  1.500          C  
ATOM   8249  CD2 LEU A 511     -21.312  26.019  -8.264  1.00  1.500          C  
ATOM   8250  H   LEU A 511     -17.971  23.641  -6.225  1.00  1.130          H  
ATOM   8251  HA  LEU A 511     -17.980  23.691  -9.190  1.00  1.340          H  
ATOM   8252 1HB  LEU A 511     -19.045  25.415  -6.994  1.00  1.800          H  
ATOM   8253 2HB  LEU A 511     -18.657  26.207  -8.511  1.00  1.800          H  
ATOM   8254  HG  LEU A 511     -20.304  24.740  -9.651  1.00  1.800          H  
ATOM   8255 1HD1 LEU A 511     -21.785  23.410  -8.330  1.00  1.800          H  
ATOM   8256 2HD1 LEU A 511     -20.166  22.829  -8.191  1.00  1.800          H  
ATOM   8257 3HD1 LEU A 511     -20.863  23.796  -6.897  1.00  1.800          H  
ATOM   8258 1HD2 LEU A 511     -22.299  25.777  -8.629  1.00  1.800          H  
ATOM   8259 2HD2 LEU A 511     -21.360  26.164  -7.186  1.00  1.800          H  
ATOM   8260 3HD2 LEU A 511     -20.982  26.949  -8.737  1.00  1.800          H  
ATOM   8261  N   ALA A 512     -15.912  25.378  -7.319  1.00  1.200          N  
ATOM   8262  CA  ALA A 512     -14.736  26.233  -7.422  1.00  1.420          C  
ATOM   8263  C   ALA A 512     -13.810  26.181  -6.225  1.00  1.410          C  
ATOM   8264  O   ALA A 512     -14.220  25.973  -5.079  1.00  2.050          O  
ATOM   8265  CB  ALA A 512     -15.166  27.685  -7.628  1.00  1.900          C  
ATOM   8266  H   ALA A 512     -16.279  25.036  -6.428  1.00  1.440          H  
ATOM   8267  HA  ALA A 512     -14.167  25.903  -8.292  1.00  1.700          H  
ATOM   8268 1HB  ALA A 512     -14.281  28.310  -7.751  1.00  2.280          H  
ATOM   8269 2HB  ALA A 512     -15.790  27.766  -8.517  1.00  2.280          H  
ATOM   8270 3HB  ALA A 512     -15.726  28.027  -6.766  1.00  2.280          H  
ATOM   8271  N   ARG A 513     -12.549  26.490  -6.507  1.00  1.050          N  
ATOM   8272  CA  ARG A 513     -11.526  26.669  -5.489  1.00  1.020          C  
ATOM   8273  C   ARG A 513     -10.786  27.965  -5.764  1.00  1.140          C  
ATOM   8274  O   ARG A 513     -10.158  28.101  -6.816  1.00  1.300          O  
ATOM   8275  CB  ARG A 513     -10.532  25.524  -5.530  1.00  1.440          C  
ATOM   8276  CG  ARG A 513      -9.471  25.530  -4.447  1.00  1.440          C  
ATOM   8277  CD  ARG A 513      -8.535  24.402  -4.632  1.00  1.440          C  
ATOM   8278  NE  ARG A 513      -9.182  23.110  -4.496  1.00  1.440          N  
ATOM   8279  CZ  ARG A 513      -9.363  22.421  -3.360  1.00  1.440          C  
ATOM   8280  NH1 ARG A 513      -8.959  22.871  -2.180  1.00  1.440          N  
ATOM   8281  NH2 ARG A 513      -9.941  21.270  -3.482  1.00  1.440          N  
ATOM   8282  H   ARG A 513     -12.298  26.626  -7.479  1.00  1.260          H  
ATOM   8283  HA  ARG A 513     -11.992  26.736  -4.509  1.00  1.220          H  
ATOM   8284 1HB  ARG A 513     -11.060  24.587  -5.477  1.00  1.730          H  
ATOM   8285 2HB  ARG A 513     -10.015  25.538  -6.479  1.00  1.730          H  
ATOM   8286 1HG  ARG A 513      -8.901  26.460  -4.489  1.00  1.730          H  
ATOM   8287 2HG  ARG A 513      -9.940  25.437  -3.473  1.00  1.730          H  
ATOM   8288 1HD  ARG A 513      -8.119  24.455  -5.631  1.00  1.730          H  
ATOM   8289 2HD  ARG A 513      -7.726  24.467  -3.909  1.00  1.730          H  
ATOM   8290  HE  ARG A 513      -9.530  22.644  -5.356  1.00  1.730          H  
ATOM   8291 1HH1 ARG A 513      -8.502  23.765  -2.107  1.00  1.730          H  
ATOM   8292 2HH1 ARG A 513      -9.112  22.316  -1.342  1.00  1.730          H  
ATOM   8293 1HH2 ARG A 513     -10.200  20.986  -4.451  1.00  1.730          H  
ATOM   8294 2HH2 ARG A 513     -10.051  20.642  -2.667  1.00  1.730          H  
ATOM   8295  N   THR A 514     -10.869  28.925  -4.847  1.00  1.130          N  
ATOM   8296  CA  THR A 514     -10.207  30.210  -5.049  1.00  1.280          C  
ATOM   8297  C   THR A 514      -9.610  30.709  -3.746  1.00  1.280          C  
ATOM   8298  O   THR A 514     -10.284  30.661  -2.720  1.00  1.410          O  
ATOM   8299  CB  THR A 514     -11.221  31.277  -5.496  1.00  1.730          C  
ATOM   8300  OG1 THR A 514     -12.184  31.438  -4.443  1.00  1.730          O  
ATOM   8301  CG2 THR A 514     -11.956  30.869  -6.781  1.00  1.730          C  
ATOM   8302  H   THR A 514     -11.391  28.767  -3.976  1.00  1.360          H  
ATOM   8303  HA  THR A 514      -9.411  30.099  -5.785  1.00  1.540          H  
ATOM   8304  HB  THR A 514     -10.698  32.220  -5.657  1.00  2.080          H  
ATOM   8305  HG1 THR A 514     -11.704  31.608  -3.605  1.00  2.080          H  
ATOM   8306 1HG2 THR A 514     -12.663  31.649  -7.052  1.00  2.080          H  
ATOM   8307 2HG2 THR A 514     -11.233  30.735  -7.585  1.00  2.080          H  
ATOM   8308 3HG2 THR A 514     -12.496  29.943  -6.625  1.00  2.080          H  
ATOM   8309  N   GLN A 515      -8.448  31.361  -3.785  1.00  1.400          N  
ATOM   8310  CA  GLN A 515      -7.883  31.914  -2.548  1.00  1.390          C  
ATOM   8311  C   GLN A 515      -7.951  30.860  -1.428  1.00  1.270          C  
ATOM   8312  O   GLN A 515      -7.356  29.790  -1.558  1.00  1.400          O  
ATOM   8313  CB  GLN A 515      -8.596  33.213  -2.150  1.00  1.950          C  
ATOM   8314  CG  GLN A 515      -8.432  34.339  -3.160  1.00  1.950          C  
ATOM   8315  CD  GLN A 515      -6.988  34.769  -3.299  1.00  1.950          C  
ATOM   8316  OE1 GLN A 515      -6.308  35.020  -2.302  1.00  1.950          O  
ATOM   8317  NE2 GLN A 515      -6.506  34.847  -4.533  1.00  1.950          N  
ATOM   8318  H   GLN A 515      -7.931  31.414  -4.653  1.00  1.680          H  
ATOM   8319  HA  GLN A 515      -6.829  32.141  -2.715  1.00  1.670          H  
ATOM   8320 1HB  GLN A 515      -9.663  33.034  -2.013  1.00  2.340          H  
ATOM   8321 2HB  GLN A 515      -8.194  33.572  -1.200  1.00  2.340          H  
ATOM   8322 1HG  GLN A 515      -8.787  34.001  -4.131  1.00  2.340          H  
ATOM   8323 2HG  GLN A 515      -9.014  35.197  -2.826  1.00  2.340          H  
ATOM   8324 1HE2 GLN A 515      -5.555  35.125  -4.682  1.00  2.340          H  
ATOM   8325 2HE2 GLN A 515      -7.089  34.639  -5.318  1.00  2.340          H  
ATOM   8326  N   ASN A 516      -8.648  31.166  -0.322  1.00  1.110          N  
ATOM   8327  CA  ASN A 516      -8.771  30.252   0.809  1.00  1.030          C  
ATOM   8328  C   ASN A 516     -10.202  29.750   1.051  1.00  0.940          C  
ATOM   8329  O   ASN A 516     -10.511  29.259   2.143  1.00  1.050          O  
ATOM   8330  CB  ASN A 516      -8.230  30.928   2.050  1.00  1.470          C  
ATOM   8331  CG  ASN A 516      -8.998  32.176   2.352  1.00  1.470          C  
ATOM   8332  OD1 ASN A 516      -9.600  32.742   1.424  1.00  1.470          O  
ATOM   8333  ND2 ASN A 516      -9.004  32.614   3.583  1.00  1.470          N  
ATOM   8334  H   ASN A 516      -9.125  32.058  -0.245  1.00  1.330          H  
ATOM   8335  HA  ASN A 516      -8.161  29.372   0.603  1.00  1.240          H  
ATOM   8336 1HB  ASN A 516      -8.307  30.247   2.904  1.00  1.770          H  
ATOM   8337 2HB  ASN A 516      -7.179  31.174   1.912  1.00  1.770          H  
ATOM   8338 1HD2 ASN A 516      -9.510  33.444   3.815  1.00  1.770          H  
ATOM   8339 2HD2 ASN A 516      -8.520  32.108   4.298  1.00  1.770          H  
ATOM   8340  N   THR A 517     -11.058  29.851   0.038  1.00  1.000          N  
ATOM   8341  CA  THR A 517     -12.440  29.398   0.165  1.00  0.900          C  
ATOM   8342  C   THR A 517     -12.837  28.478  -0.977  1.00  0.900          C  
ATOM   8343  O   THR A 517     -12.220  28.467  -2.052  1.00  0.940          O  
ATOM   8344  CB  THR A 517     -13.438  30.589   0.187  1.00  1.300          C  
ATOM   8345  OG1 THR A 517     -13.395  31.290  -1.072  1.00  1.300          O  
ATOM   8346  CG2 THR A 517     -13.088  31.565   1.311  1.00  1.300          C  
ATOM   8347  H   THR A 517     -10.742  30.255  -0.850  1.00  1.200          H  
ATOM   8348  HA  THR A 517     -12.545  28.838   1.091  1.00  1.080          H  
ATOM   8349  HB  THR A 517     -14.442  30.209   0.346  1.00  1.560          H  
ATOM   8350  HG1 THR A 517     -13.745  30.729  -1.775  1.00  1.560          H  
ATOM   8351 1HG2 THR A 517     -13.804  32.385   1.312  1.00  1.560          H  
ATOM   8352 2HG2 THR A 517     -13.124  31.055   2.262  1.00  1.560          H  
ATOM   8353 3HG2 THR A 517     -12.093  31.960   1.156  1.00  1.560          H  
ATOM   8354  N   ILE A 518     -13.894  27.713  -0.751  1.00  0.880          N  
ATOM   8355  CA  ILE A 518     -14.411  26.864  -1.809  1.00  0.920          C  
ATOM   8356  C   ILE A 518     -15.912  27.023  -2.001  1.00  0.910          C  
ATOM   8357  O   ILE A 518     -16.640  27.418  -1.083  1.00  0.950          O  
ATOM   8358  CB  ILE A 518     -14.019  25.384  -1.565  1.00  1.270          C  
ATOM   8359  CG1 ILE A 518     -14.563  24.821  -0.214  1.00  1.270          C  
ATOM   8360  CG2 ILE A 518     -12.505  25.190  -1.629  1.00  1.270          C  
ATOM   8361  CD1 ILE A 518     -15.912  24.146  -0.315  1.00  1.270          C  
ATOM   8362  H   ILE A 518     -14.349  27.780   0.164  1.00  1.060          H  
ATOM   8363  HA  ILE A 518     -13.942  27.162  -2.746  1.00  1.100          H  
ATOM   8364  HB  ILE A 518     -14.477  24.819  -2.347  1.00  1.530          H  
ATOM   8365 1HG1 ILE A 518     -13.849  24.092   0.165  1.00  1.530          H  
ATOM   8366 2HG1 ILE A 518     -14.632  25.633   0.504  1.00  1.530          H  
ATOM   8367 1HG2 ILE A 518     -12.262  24.135  -1.514  1.00  1.530          H  
ATOM   8368 2HG2 ILE A 518     -12.152  25.537  -2.581  1.00  1.530          H  
ATOM   8369 3HG2 ILE A 518     -12.026  25.756  -0.838  1.00  1.530          H  
ATOM   8370 1HD1 ILE A 518     -16.205  23.764   0.661  1.00  1.530          H  
ATOM   8371 2HD1 ILE A 518     -16.678  24.825  -0.664  1.00  1.530          H  
ATOM   8372 3HD1 ILE A 518     -15.823  23.328  -1.007  1.00  1.530          H  
ATOM   8373  N   THR A 519     -16.391  26.604  -3.169  1.00  0.880          N  
ATOM   8374  CA  THR A 519     -17.822  26.662  -3.454  1.00  0.920          C  
ATOM   8375  C   THR A 519     -18.401  25.307  -3.798  1.00  0.850          C  
ATOM   8376  O   THR A 519     -17.904  24.608  -4.698  1.00  0.840          O  
ATOM   8377  CB  THR A 519     -18.132  27.612  -4.641  1.00  1.270          C  
ATOM   8378  OG1 THR A 519     -17.668  28.933  -4.340  1.00  1.270          O  
ATOM   8379  CG2 THR A 519     -19.667  27.668  -4.894  1.00  1.270          C  
ATOM   8380  H   THR A 519     -15.729  26.269  -3.876  1.00  1.060          H  
ATOM   8381  HA  THR A 519     -18.341  27.032  -2.568  1.00  1.100          H  
ATOM   8382  HB  THR A 519     -17.633  27.252  -5.538  1.00  1.530          H  
ATOM   8383  HG1 THR A 519     -16.709  28.935  -4.315  1.00  1.530          H  
ATOM   8384 1HG2 THR A 519     -19.870  28.344  -5.725  1.00  1.530          H  
ATOM   8385 2HG2 THR A 519     -20.056  26.686  -5.142  1.00  1.530          H  
ATOM   8386 3HG2 THR A 519     -20.169  28.037  -3.996  1.00  1.530          H  
ATOM   8387  N   ILE A 520     -19.475  24.960  -3.083  1.00  0.850          N  
ATOM   8388  CA  ILE A 520     -20.233  23.727  -3.307  1.00  0.770          C  
ATOM   8389  C   ILE A 520     -21.725  24.026  -3.512  1.00  0.750          C  
ATOM   8390  O   ILE A 520     -22.323  24.776  -2.736  1.00  0.800          O  
ATOM   8391  CB  ILE A 520     -20.003  22.680  -2.176  1.00  1.110          C  
ATOM   8392  CG1 ILE A 520     -18.503  22.271  -2.171  1.00  1.110          C  
ATOM   8393  CG2 ILE A 520     -20.902  21.404  -2.402  1.00  1.110          C  
ATOM   8394  CD1 ILE A 520     -18.013  21.506  -0.997  1.00  1.110          C  
ATOM   8395  H   ILE A 520     -19.779  25.628  -2.358  1.00  1.020          H  
ATOM   8396  HA  ILE A 520     -19.860  23.287  -4.219  1.00  0.920          H  
ATOM   8397  HB  ILE A 520     -20.241  23.133  -1.218  1.00  1.330          H  
ATOM   8398 1HG1 ILE A 520     -18.349  21.648  -3.039  1.00  1.330          H  
ATOM   8399 2HG1 ILE A 520     -17.894  23.148  -2.266  1.00  1.330          H  
ATOM   8400 1HG2 ILE A 520     -20.739  20.683  -1.610  1.00  1.330          H  
ATOM   8401 2HG2 ILE A 520     -21.944  21.674  -2.409  1.00  1.330          H  
ATOM   8402 3HG2 ILE A 520     -20.654  20.947  -3.351  1.00  1.330          H  
ATOM   8403 1HD1 ILE A 520     -16.968  21.266  -1.144  1.00  1.330          H  
ATOM   8404 2HD1 ILE A 520     -18.116  22.119  -0.121  1.00  1.330          H  
ATOM   8405 3HD1 ILE A 520     -18.562  20.592  -0.866  1.00  1.330          H  
ATOM   8406  N   SER A 521     -22.307  23.462  -4.573  1.00  0.720          N  
ATOM   8407  CA  SER A 521     -23.736  23.618  -4.858  1.00  0.740          C  
ATOM   8408  C   SER A 521     -24.475  22.429  -4.280  1.00  0.740          C  
ATOM   8409  O   SER A 521     -24.294  21.292  -4.727  1.00  0.760          O  
ATOM   8410  CB  SER A 521     -24.010  23.742  -6.338  1.00  1.030          C  
ATOM   8411  OG  SER A 521     -25.386  23.787  -6.577  1.00  1.030          O  
ATOM   8412  H   SER A 521     -21.722  22.870  -5.167  1.00  0.860          H  
ATOM   8413  HA  SER A 521     -24.104  24.511  -4.366  1.00  0.890          H  
ATOM   8414 1HB  SER A 521     -23.541  24.644  -6.720  1.00  1.230          H  
ATOM   8415 2HB  SER A 521     -23.580  22.896  -6.856  1.00  1.230          H  
ATOM   8416  HG  SER A 521     -25.494  23.989  -7.513  1.00  1.230          H  
ATOM   8417  N   GLU A 522     -25.261  22.679  -3.236  1.00  0.760          N  
ATOM   8418  CA  GLU A 522     -25.926  21.628  -2.483  1.00  0.810          C  
ATOM   8419  C   GLU A 522     -27.423  21.605  -2.744  1.00  0.910          C  
ATOM   8420  O   GLU A 522     -28.164  22.474  -2.275  1.00  1.050          O  
ATOM   8421  CB  GLU A 522     -25.655  21.826  -0.988  1.00  1.110          C  
ATOM   8422  CG  GLU A 522     -24.173  21.770  -0.622  1.00  1.110          C  
ATOM   8423  CD  GLU A 522     -23.901  21.954   0.824  1.00  1.110          C  
ATOM   8424  OE1 GLU A 522     -24.367  21.168   1.606  1.00  1.110          O  
ATOM   8425  OE2 GLU A 522     -23.228  22.903   1.159  1.00  1.110          O  
ATOM   8426  H   GLU A 522     -25.388  23.651  -2.948  1.00  0.910          H  
ATOM   8427  HA  GLU A 522     -25.518  20.667  -2.788  1.00  0.970          H  
ATOM   8428 1HB  GLU A 522     -26.044  22.797  -0.670  1.00  1.340          H  
ATOM   8429 2HB  GLU A 522     -26.179  21.056  -0.420  1.00  1.340          H  
ATOM   8430 1HG  GLU A 522     -23.751  20.831  -0.956  1.00  1.340          H  
ATOM   8431 2HG  GLU A 522     -23.673  22.574  -1.160  1.00  1.340          H  
ATOM   8432  N   LEU A 523     -27.861  20.640  -3.538  1.00  0.940          N  
ATOM   8433  CA  LEU A 523     -29.253  20.471  -3.910  1.00  1.050          C  
ATOM   8434  C   LEU A 523     -29.838  21.767  -4.480  1.00  1.060          C  
ATOM   8435  O   LEU A 523     -30.971  22.142  -4.179  1.00  1.150          O  
ATOM   8436  CB  LEU A 523     -30.029  19.969  -2.673  1.00  1.430          C  
ATOM   8437  CG  LEU A 523     -29.434  18.645  -1.997  1.00  1.430          C  
ATOM   8438  CD1 LEU A 523     -30.243  18.273  -0.754  1.00  1.430          C  
ATOM   8439  CD2 LEU A 523     -29.431  17.495  -2.988  1.00  1.430          C  
ATOM   8440  H   LEU A 523     -27.182  19.975  -3.898  1.00  1.130          H  
ATOM   8441  HA  LEU A 523     -29.308  19.725  -4.700  1.00  1.260          H  
ATOM   8442 1HB  LEU A 523     -30.041  20.757  -1.921  1.00  1.710          H  
ATOM   8443 2HB  LEU A 523     -31.057  19.764  -2.968  1.00  1.710          H  
ATOM   8444  HG  LEU A 523     -28.410  18.841  -1.683  1.00  1.710          H  
ATOM   8445 1HD1 LEU A 523     -29.817  17.382  -0.290  1.00  1.710          H  
ATOM   8446 2HD1 LEU A 523     -30.218  19.098  -0.042  1.00  1.710          H  
ATOM   8447 3HD1 LEU A 523     -31.277  18.070  -1.038  1.00  1.710          H  
ATOM   8448 1HD2 LEU A 523     -29.004  16.623  -2.519  1.00  1.710          H  
ATOM   8449 2HD2 LEU A 523     -30.448  17.276  -3.306  1.00  1.710          H  
ATOM   8450 3HD2 LEU A 523     -28.835  17.750  -3.836  1.00  1.710          H  
ATOM   8451  N   GLY A 524     -29.039  22.450  -5.301  1.00  1.170          N  
ATOM   8452  CA  GLY A 524     -29.398  23.700  -5.964  1.00  1.270          C  
ATOM   8453  C   GLY A 524     -28.961  24.991  -5.249  1.00  1.180          C  
ATOM   8454  O   GLY A 524     -29.035  26.069  -5.847  1.00  1.330          O  
ATOM   8455  H   GLY A 524     -28.132  22.051  -5.505  1.00  1.400          H  
ATOM   8456 1HA  GLY A 524     -28.967  23.691  -6.967  1.00  1.520          H  
ATOM   8457 2HA  GLY A 524     -30.477  23.721  -6.105  1.00  1.520          H  
ATOM   8458  N   THR A 525     -28.497  24.913  -3.998  1.00  1.000          N  
ATOM   8459  CA  THR A 525     -28.072  26.128  -3.298  1.00  0.970          C  
ATOM   8460  C   THR A 525     -26.559  26.277  -3.219  1.00  0.910          C  
ATOM   8461  O   THR A 525     -25.852  25.407  -2.707  1.00  0.850          O  
ATOM   8462  CB  THR A 525     -28.646  26.173  -1.861  1.00  1.370          C  
ATOM   8463  OG1 THR A 525     -30.077  26.199  -1.916  1.00  1.370          O  
ATOM   8464  CG2 THR A 525     -28.144  27.420  -1.102  1.00  1.370          C  
ATOM   8465  H   THR A 525     -28.459  24.012  -3.512  1.00  1.200          H  
ATOM   8466  HA  THR A 525     -28.460  26.989  -3.840  1.00  1.160          H  
ATOM   8467  HB  THR A 525     -28.331  25.274  -1.326  1.00  1.640          H  
ATOM   8468  HG1 THR A 525     -30.392  25.356  -2.262  1.00  1.640          H  
ATOM   8469 1HG2 THR A 525     -28.564  27.419  -0.100  1.00  1.640          H  
ATOM   8470 2HG2 THR A 525     -27.062  27.416  -1.029  1.00  1.640          H  
ATOM   8471 3HG2 THR A 525     -28.462  28.318  -1.627  1.00  1.640          H  
ATOM   8472  N   GLU A 526     -26.046  27.398  -3.703  1.00  0.960          N  
ATOM   8473  CA  GLU A 526     -24.608  27.616  -3.645  1.00  0.950          C  
ATOM   8474  C   GLU A 526     -24.205  28.114  -2.273  1.00  0.950          C  
ATOM   8475  O   GLU A 526     -24.771  29.086  -1.766  1.00  1.090          O  
ATOM   8476  CB  GLU A 526     -24.163  28.626  -4.702  1.00  1.330          C  
ATOM   8477  CG  GLU A 526     -24.294  28.163  -6.150  1.00  1.330          C  
ATOM   8478  CD  GLU A 526     -23.930  29.260  -7.119  1.00  1.330          C  
ATOM   8479  OE1 GLU A 526     -24.552  30.304  -7.038  1.00  1.330          O  
ATOM   8480  OE2 GLU A 526     -23.046  29.080  -7.919  1.00  1.330          O  
ATOM   8481  H   GLU A 526     -26.657  28.092  -4.111  1.00  1.150          H  
ATOM   8482  HA  GLU A 526     -24.093  26.676  -3.821  1.00  1.140          H  
ATOM   8483 1HB  GLU A 526     -24.741  29.542  -4.592  1.00  1.600          H  
ATOM   8484 2HB  GLU A 526     -23.115  28.879  -4.531  1.00  1.600          H  
ATOM   8485 1HG  GLU A 526     -23.628  27.315  -6.308  1.00  1.600          H  
ATOM   8486 2HG  GLU A 526     -25.315  27.831  -6.332  1.00  1.600          H  
ATOM   8487  N   ARG A 527     -23.195  27.477  -1.695  1.00  0.900          N  
ATOM   8488  CA  ARG A 527     -22.681  27.881  -0.402  1.00  0.950          C  
ATOM   8489  C   ARG A 527     -21.161  28.020  -0.433  1.00  0.940          C  
ATOM   8490  O   ARG A 527     -20.445  27.200  -1.027  1.00  0.930          O  
ATOM   8491  CB  ARG A 527     -23.105  26.874   0.653  1.00  1.310          C  
ATOM   8492  CG  ARG A 527     -24.610  26.810   0.897  1.00  1.310          C  
ATOM   8493  CD  ARG A 527     -24.963  25.818   1.925  1.00  1.310          C  
ATOM   8494  NE  ARG A 527     -26.401  25.769   2.166  1.00  1.310          N  
ATOM   8495  CZ  ARG A 527     -27.010  24.915   3.018  1.00  1.310          C  
ATOM   8496  NH1 ARG A 527     -26.301  24.042   3.708  1.00  1.310          N  
ATOM   8497  NH2 ARG A 527     -28.327  24.956   3.162  1.00  1.310          N  
ATOM   8498  H   ARG A 527     -22.811  26.641  -2.147  1.00  1.080          H  
ATOM   8499  HA  ARG A 527     -23.111  28.849  -0.144  1.00  1.140          H  
ATOM   8500 1HB  ARG A 527     -22.808  25.881   0.324  1.00  1.570          H  
ATOM   8501 2HB  ARG A 527     -22.600  27.080   1.598  1.00  1.570          H  
ATOM   8502 1HG  ARG A 527     -24.984  27.787   1.196  1.00  1.570          H  
ATOM   8503 2HG  ARG A 527     -25.100  26.498  -0.025  1.00  1.570          H  
ATOM   8504 1HD  ARG A 527     -24.645  24.840   1.582  1.00  1.570          H  
ATOM   8505 2HD  ARG A 527     -24.461  26.059   2.858  1.00  1.570          H  
ATOM   8506  HE  ARG A 527     -26.981  26.423   1.658  1.00  1.570          H  
ATOM   8507 1HH1 ARG A 527     -25.292  24.002   3.608  1.00  1.570          H  
ATOM   8508 2HH1 ARG A 527     -26.759  23.406   4.341  1.00  1.570          H  
ATOM   8509 1HH2 ARG A 527     -28.879  25.624   2.640  1.00  1.570          H  
ATOM   8510 2HH2 ARG A 527     -28.786  24.320   3.799  1.00  1.570          H  
ATOM   8511  N   THR A 528     -20.670  29.062   0.236  1.00  0.970          N  
ATOM   8512  CA  THR A 528     -19.237  29.310   0.309  1.00  0.960          C  
ATOM   8513  C   THR A 528     -18.699  28.873   1.651  1.00  0.950          C  
ATOM   8514  O   THR A 528     -19.203  29.268   2.704  1.00  1.000          O  
ATOM   8515  CB  THR A 528     -18.890  30.800   0.077  1.00  1.350          C  
ATOM   8516  OG1 THR A 528     -19.339  31.194  -1.222  1.00  1.350          O  
ATOM   8517  CG2 THR A 528     -17.354  30.998   0.144  1.00  1.350          C  
ATOM   8518  H   THR A 528     -21.303  29.695   0.703  1.00  1.160          H  
ATOM   8519  HA  THR A 528     -18.736  28.722  -0.461  1.00  1.150          H  
ATOM   8520  HB  THR A 528     -19.374  31.419   0.831  1.00  1.620          H  
ATOM   8521  HG1 THR A 528     -20.295  31.178  -1.246  1.00  1.620          H  
ATOM   8522 1HG2 THR A 528     -17.115  32.043  -0.039  1.00  1.620          H  
ATOM   8523 2HG2 THR A 528     -16.973  30.717   1.125  1.00  1.620          H  
ATOM   8524 3HG2 THR A 528     -16.878  30.378  -0.619  1.00  1.620          H  
ATOM   8525  N   TYR A 529     -17.656  28.070   1.596  1.00  0.910          N  
ATOM   8526  CA  TYR A 529     -17.001  27.534   2.773  1.00  0.890          C  
ATOM   8527  C   TYR A 529     -15.585  28.079   2.935  1.00  0.870          C  
ATOM   8528  O   TYR A 529     -14.876  28.315   1.953  1.00  0.870          O  
ATOM   8529  CB  TYR A 529     -16.998  26.033   2.666  1.00  1.250          C  
ATOM   8530  CG  TYR A 529     -18.350  25.396   2.812  1.00  1.250          C  
ATOM   8531  CD1 TYR A 529     -19.213  25.271   1.727  1.00  1.250          C  
ATOM   8532  CD2 TYR A 529     -18.722  24.919   4.045  1.00  1.250          C  
ATOM   8533  CE1 TYR A 529     -20.447  24.679   1.912  1.00  1.250          C  
ATOM   8534  CE2 TYR A 529     -19.946  24.331   4.225  1.00  1.250          C  
ATOM   8535  CZ  TYR A 529     -20.808  24.209   3.184  1.00  1.250          C  
ATOM   8536  OH  TYR A 529     -22.027  23.599   3.408  1.00  1.250          O  
ATOM   8537  H   TYR A 529     -17.317  27.811   0.665  1.00  1.090          H  
ATOM   8538  HA  TYR A 529     -17.570  27.825   3.659  1.00  1.070          H  
ATOM   8539 1HB  TYR A 529     -16.615  25.774   1.714  1.00  1.500          H  
ATOM   8540 2HB  TYR A 529     -16.361  25.652   3.388  1.00  1.500          H  
ATOM   8541  HD1 TYR A 529     -18.922  25.634   0.737  1.00  1.500          H  
ATOM   8542  HD2 TYR A 529     -18.040  25.015   4.883  1.00  1.500          H  
ATOM   8543  HE1 TYR A 529     -21.129  24.567   1.073  1.00  1.500          H  
ATOM   8544  HE2 TYR A 529     -20.238  23.956   5.197  1.00  1.500          H  
ATOM   8545  HH  TYR A 529     -22.469  23.394   2.554  1.00  1.500          H  
ATOM   8546  N   ASN A 530     -15.163  28.268   4.187  1.00  0.890          N  
ATOM   8547  CA  ASN A 530     -13.830  28.791   4.506  1.00  0.880          C  
ATOM   8548  C   ASN A 530     -12.858  27.682   4.900  1.00  0.840          C  
ATOM   8549  O   ASN A 530     -13.067  26.979   5.892  1.00  0.870          O  
ATOM   8550  CB  ASN A 530     -13.934  29.876   5.569  1.00  1.240          C  
ATOM   8551  CG  ASN A 530     -12.625  30.582   5.875  1.00  1.240          C  
ATOM   8552  OD1 ASN A 530     -11.537  30.061   5.636  1.00  1.240          O  
ATOM   8553  ND2 ASN A 530     -12.729  31.780   6.412  1.00  1.240          N  
ATOM   8554  H   ASN A 530     -15.791  28.027   4.964  1.00  1.070          H  
ATOM   8555  HA  ASN A 530     -13.417  29.246   3.608  1.00  1.060          H  
ATOM   8556 1HB  ASN A 530     -14.660  30.622   5.244  1.00  1.480          H  
ATOM   8557 2HB  ASN A 530     -14.307  29.442   6.473  1.00  1.480          H  
ATOM   8558 1HD2 ASN A 530     -11.905  32.303   6.640  1.00  1.480          H  
ATOM   8559 2HD2 ASN A 530     -13.632  32.172   6.592  1.00  1.480          H  
ATOM   8560  N   VAL A 531     -11.846  27.429   4.083  1.00  0.840          N  
ATOM   8561  CA  VAL A 531     -10.954  26.344   4.433  1.00  0.810          C  
ATOM   8562  C   VAL A 531      -9.964  26.892   5.448  1.00  0.880          C  
ATOM   8563  O   VAL A 531      -9.236  27.841   5.166  1.00  0.960          O  
ATOM   8564  CB  VAL A 531     -10.241  25.803   3.190  1.00  1.150          C  
ATOM   8565  CG1 VAL A 531      -9.253  24.712   3.602  1.00  1.150          C  
ATOM   8566  CG2 VAL A 531     -11.305  25.270   2.193  1.00  1.150          C  
ATOM   8567  H   VAL A 531     -11.633  28.034   3.283  1.00  1.010          H  
ATOM   8568  HA  VAL A 531     -11.520  25.537   4.893  1.00  0.970          H  
ATOM   8569  HB  VAL A 531      -9.672  26.607   2.717  1.00  1.380          H  
ATOM   8570 1HG1 VAL A 531      -8.757  24.342   2.720  1.00  1.380          H  
ATOM   8571 2HG1 VAL A 531      -8.509  25.115   4.288  1.00  1.380          H  
ATOM   8572 3HG1 VAL A 531      -9.787  23.900   4.093  1.00  1.380          H  
ATOM   8573 1HG2 VAL A 531     -10.809  24.892   1.300  1.00  1.380          H  
ATOM   8574 2HG2 VAL A 531     -11.875  24.474   2.652  1.00  1.380          H  
ATOM   8575 3HG2 VAL A 531     -11.983  26.080   1.914  1.00  1.380          H  
ATOM   8576  N   LEU A 532      -9.925  26.290   6.629  1.00  0.880          N  
ATOM   8577  CA  LEU A 532      -9.078  26.821   7.677  1.00  0.970          C  
ATOM   8578  C   LEU A 532      -7.725  26.135   7.638  1.00  0.960          C  
ATOM   8579  O   LEU A 532      -6.698  26.732   7.967  1.00  1.050          O  
ATOM   8580  CB  LEU A 532      -9.730  26.593   9.036  1.00  1.320          C  
ATOM   8581  CG  LEU A 532     -11.158  27.159   9.249  1.00  1.320          C  
ATOM   8582  CD1 LEU A 532     -11.602  26.780  10.659  1.00  1.320          C  
ATOM   8583  CD2 LEU A 532     -11.204  28.666   9.012  1.00  1.320          C  
ATOM   8584  H   LEU A 532     -10.504  25.472   6.802  1.00  1.060          H  
ATOM   8585  HA  LEU A 532      -8.920  27.884   7.509  1.00  1.160          H  
ATOM   8586 1HB  LEU A 532      -9.748  25.522   9.246  1.00  1.590          H  
ATOM   8587 2HB  LEU A 532      -9.109  27.080   9.758  1.00  1.590          H  
ATOM   8588  HG  LEU A 532     -11.840  26.677   8.547  1.00  1.590          H  
ATOM   8589 1HD1 LEU A 532     -12.598  27.119  10.842  1.00  1.590          H  
ATOM   8590 2HD1 LEU A 532     -11.567  25.708  10.772  1.00  1.590          H  
ATOM   8591 3HD1 LEU A 532     -10.941  27.234  11.384  1.00  1.590          H  
ATOM   8592 1HD2 LEU A 532     -12.215  29.029   9.164  1.00  1.590          H  
ATOM   8593 2HD2 LEU A 532     -10.532  29.166   9.706  1.00  1.590          H  
ATOM   8594 3HD2 LEU A 532     -10.904  28.888   7.990  1.00  1.590          H  
ATOM   8595  N   ALA A 533      -7.737  24.869   7.230  1.00  0.900          N  
ATOM   8596  CA  ALA A 533      -6.507  24.089   7.126  1.00  0.920          C  
ATOM   8597  C   ALA A 533      -6.674  22.911   6.171  1.00  0.830          C  
ATOM   8598  O   ALA A 533      -7.734  22.289   6.110  1.00  0.760          O  
ATOM   8599  CB  ALA A 533      -6.090  23.579   8.501  1.00  1.280          C  
ATOM   8600  H   ALA A 533      -8.648  24.457   7.017  1.00  1.080          H  
ATOM   8601  HA  ALA A 533      -5.725  24.736   6.729  1.00  1.100          H  
ATOM   8602 1HB  ALA A 533      -5.168  23.016   8.413  1.00  1.540          H  
ATOM   8603 2HB  ALA A 533      -5.938  24.424   9.175  1.00  1.540          H  
ATOM   8604 3HB  ALA A 533      -6.858  22.938   8.891  1.00  1.540          H  
ATOM   8605  N   ILE A 534      -5.600  22.554   5.470  1.00  0.850          N  
ATOM   8606  CA  ILE A 534      -5.593  21.350   4.639  1.00  0.760          C  
ATOM   8607  C   ILE A 534      -4.530  20.425   5.190  1.00  0.780          C  
ATOM   8608  O   ILE A 534      -3.379  20.829   5.366  1.00  0.880          O  
ATOM   8609  CB  ILE A 534      -5.348  21.642   3.143  1.00  1.100          C  
ATOM   8610  CG1 ILE A 534      -6.465  22.571   2.626  1.00  1.100          C  
ATOM   8611  CG2 ILE A 534      -5.338  20.297   2.351  1.00  1.100          C  
ATOM   8612  CD1 ILE A 534      -6.262  23.130   1.236  1.00  1.100          C  
ATOM   8613  H   ILE A 534      -4.765  23.124   5.515  1.00  1.020          H  
ATOM   8614  HA  ILE A 534      -6.552  20.840   4.728  1.00  0.910          H  
ATOM   8615  HB  ILE A 534      -4.392  22.149   3.013  1.00  1.320          H  
ATOM   8616 1HG1 ILE A 534      -7.396  22.027   2.641  1.00  1.320          H  
ATOM   8617 2HG1 ILE A 534      -6.545  23.412   3.303  1.00  1.320          H  
ATOM   8618 1HG2 ILE A 534      -5.167  20.476   1.298  1.00  1.320          H  
ATOM   8619 2HG2 ILE A 534      -4.539  19.651   2.721  1.00  1.320          H  
ATOM   8620 3HG2 ILE A 534      -6.298  19.793   2.481  1.00  1.320          H  
ATOM   8621 1HD1 ILE A 534      -7.101  23.777   0.986  1.00  1.320          H  
ATOM   8622 2HD1 ILE A 534      -5.338  23.710   1.209  1.00  1.320          H  
ATOM   8623 3HD1 ILE A 534      -6.207  22.330   0.508  1.00  1.320          H  
ATOM   8624  N   LEU A 535      -4.926  19.193   5.470  1.00  0.700          N  
ATOM   8625  CA  LEU A 535      -4.051  18.211   6.063  1.00  0.720          C  
ATOM   8626  C   LEU A 535      -3.621  17.259   4.934  1.00  0.660          C  
ATOM   8627  O   LEU A 535      -4.418  16.487   4.380  1.00  0.570          O  
ATOM   8628  CB  LEU A 535      -4.813  17.512   7.208  1.00  1.000          C  
ATOM   8629  CG  LEU A 535      -5.106  18.365   8.550  1.00  1.000          C  
ATOM   8630  CD1 LEU A 535      -6.181  19.457   8.310  1.00  1.000          C  
ATOM   8631  CD2 LEU A 535      -5.616  17.430   9.645  1.00  1.000          C  
ATOM   8632  H   LEU A 535      -5.883  18.893   5.267  1.00  0.840          H  
ATOM   8633  HA  LEU A 535      -3.172  18.708   6.460  1.00  0.860          H  
ATOM   8634 1HB  LEU A 535      -5.753  17.214   6.824  1.00  1.200          H  
ATOM   8635 2HB  LEU A 535      -4.271  16.610   7.491  1.00  1.200          H  
ATOM   8636  HG  LEU A 535      -4.200  18.847   8.872  1.00  1.200          H  
ATOM   8637 1HD1 LEU A 535      -6.353  19.975   9.224  1.00  1.200          H  
ATOM   8638 2HD1 LEU A 535      -5.879  20.173   7.586  1.00  1.200          H  
ATOM   8639 3HD1 LEU A 535      -7.106  18.984   7.985  1.00  1.200          H  
ATOM   8640 1HD2 LEU A 535      -5.805  17.989  10.554  1.00  1.200          H  
ATOM   8641 2HD2 LEU A 535      -6.538  16.974   9.330  1.00  1.200          H  
ATOM   8642 3HD2 LEU A 535      -4.896  16.660   9.841  1.00  1.200          H  
ATOM   8643  N   ASP A 536      -2.338  17.338   4.581  1.00  0.790          N  
ATOM   8644  CA  ASP A 536      -1.778  16.647   3.419  1.00  0.780          C  
ATOM   8645  C   ASP A 536      -1.948  15.144   3.415  1.00  0.800          C  
ATOM   8646  O   ASP A 536      -1.862  14.487   4.453  1.00  1.250          O  
ATOM   8647  CB  ASP A 536      -0.281  16.941   3.305  1.00  1.100          C  
ATOM   8648  CG  ASP A 536       0.048  18.362   2.845  1.00  1.100          C  
ATOM   8649  OD1 ASP A 536      -0.826  19.056   2.389  1.00  1.100          O  
ATOM   8650  OD2 ASP A 536       1.187  18.734   2.962  1.00  1.100          O  
ATOM   8651  H   ASP A 536      -1.725  17.947   5.118  1.00  0.950          H  
ATOM   8652  HA  ASP A 536      -2.273  17.040   2.532  1.00  0.940          H  
ATOM   8653 1HB  ASP A 536       0.191  16.774   4.275  1.00  1.320          H  
ATOM   8654 2HB  ASP A 536       0.166  16.230   2.605  1.00  1.320          H  
ATOM   8655  N   PHE A 537      -2.174  14.591   2.218  1.00  0.660          N  
ATOM   8656  CA  PHE A 537      -2.268  13.149   2.080  1.00  0.870          C  
ATOM   8657  C   PHE A 537      -0.953  12.486   2.391  1.00  0.720          C  
ATOM   8658  O   PHE A 537       0.092  12.866   1.854  1.00  0.890          O  
ATOM   8659  CB  PHE A 537      -2.680  12.710   0.674  1.00  1.130          C  
ATOM   8660  CG  PHE A 537      -2.715  11.184   0.538  1.00  1.130          C  
ATOM   8661  CD1 PHE A 537      -3.727  10.423   1.092  1.00  1.130          C  
ATOM   8662  CD2 PHE A 537      -1.711  10.518  -0.144  1.00  1.130          C  
ATOM   8663  CE1 PHE A 537      -3.740   9.062   0.986  1.00  1.130          C  
ATOM   8664  CE2 PHE A 537      -1.728   9.149  -0.259  1.00  1.130          C  
ATOM   8665  CZ  PHE A 537      -2.746   8.421   0.314  1.00  1.130          C  
ATOM   8666  H   PHE A 537      -2.259  15.183   1.405  1.00  0.790          H  
ATOM   8667  HA  PHE A 537      -3.006  12.790   2.786  1.00  1.040          H  
ATOM   8668 1HB  PHE A 537      -3.659  13.106   0.430  1.00  1.360          H  
ATOM   8669 2HB  PHE A 537      -1.972  13.100  -0.052  1.00  1.360          H  
ATOM   8670  HD1 PHE A 537      -4.512  10.904   1.623  1.00  1.360          H  
ATOM   8671  HD2 PHE A 537      -0.897  11.094  -0.591  1.00  1.360          H  
ATOM   8672  HE1 PHE A 537      -4.550   8.493   1.439  1.00  1.360          H  
ATOM   8673  HE2 PHE A 537      -0.935   8.642  -0.801  1.00  1.360          H  
ATOM   8674  HZ  PHE A 537      -2.762   7.335   0.227  1.00  1.360          H  
ATOM   8675  N   ASN A 538      -1.017  11.458   3.216  1.00  0.950          N  
ATOM   8676  CA  ASN A 538       0.168  10.702   3.555  1.00  1.030          C  
ATOM   8677  C   ASN A 538      -0.048   9.221   3.271  1.00  0.930          C  
ATOM   8678  O   ASN A 538      -0.896   8.561   3.895  1.00  0.940          O  
ATOM   8679  CB  ASN A 538       0.599  10.959   4.984  1.00  1.410          C  
ATOM   8680  CG  ASN A 538       1.948  10.337   5.297  1.00  1.410          C  
ATOM   8681  OD1 ASN A 538       2.391   9.385   4.628  1.00  1.410          O  
ATOM   8682  ND2 ASN A 538       2.617  10.855   6.303  1.00  1.410          N  
ATOM   8683  H   ASN A 538      -1.924  11.253   3.647  1.00  1.140          H  
ATOM   8684  HA  ASN A 538       0.980  11.029   2.907  1.00  1.240          H  
ATOM   8685 1HB  ASN A 538       0.660  12.038   5.153  1.00  1.690          H  
ATOM   8686 2HB  ASN A 538      -0.143  10.571   5.663  1.00  1.690          H  
ATOM   8687 1HD2 ASN A 538       3.512  10.489   6.566  1.00  1.690          H  
ATOM   8688 2HD2 ASN A 538       2.231  11.623   6.868  1.00  1.690          H  
ATOM   8689  N   SER A 539       0.691   8.713   2.286  1.00  0.890          N  
ATOM   8690  CA  SER A 539       0.590   7.338   1.806  1.00  0.850          C  
ATOM   8691  C   SER A 539       0.943   6.297   2.863  1.00  0.860          C  
ATOM   8692  O   SER A 539       0.553   5.135   2.746  1.00  0.880          O  
ATOM   8693  CB  SER A 539       1.483   7.165   0.597  1.00  1.210          C  
ATOM   8694  OG  SER A 539       2.824   7.318   0.951  1.00  1.210          O  
ATOM   8695  H   SER A 539       1.367   9.317   1.835  1.00  1.070          H  
ATOM   8696  HA  SER A 539      -0.438   7.161   1.502  1.00  1.020          H  
ATOM   8697 1HB  SER A 539       1.327   6.176   0.168  1.00  1.450          H  
ATOM   8698 2HB  SER A 539       1.221   7.897  -0.162  1.00  1.450          H  
ATOM   8699  HG  SER A 539       3.336   7.127   0.161  1.00  1.450          H  
ATOM   8700  N   ASP A 540       1.653   6.712   3.912  1.00  0.880          N  
ATOM   8701  CA  ASP A 540       2.028   5.815   5.002  1.00  0.920          C  
ATOM   8702  C   ASP A 540       1.026   5.880   6.152  1.00  0.980          C  
ATOM   8703  O   ASP A 540       1.226   5.248   7.195  1.00  1.080          O  
ATOM   8704  CB  ASP A 540       3.423   6.148   5.538  1.00  1.270          C  
ATOM   8705  CG  ASP A 540       4.567   5.850   4.557  1.00  1.270          C  
ATOM   8706  OD1 ASP A 540       4.469   4.922   3.783  1.00  1.270          O  
ATOM   8707  OD2 ASP A 540       5.537   6.568   4.601  1.00  1.270          O  
ATOM   8708  H   ASP A 540       1.949   7.688   3.949  1.00  1.060          H  
ATOM   8709  HA  ASP A 540       2.042   4.795   4.619  1.00  1.100          H  
ATOM   8710 1HB  ASP A 540       3.460   7.206   5.800  1.00  1.530          H  
ATOM   8711 2HB  ASP A 540       3.600   5.583   6.454  1.00  1.530          H  
ATOM   8712  N   ARG A 541      -0.037   6.676   5.981  1.00  0.970          N  
ATOM   8713  CA  ARG A 541      -1.065   6.845   6.988  1.00  1.070          C  
ATOM   8714  C   ARG A 541      -2.351   6.534   6.272  1.00  0.960          C  
ATOM   8715  O   ARG A 541      -3.415   6.423   6.869  1.00  1.010          O  
ATOM   8716  CB  ARG A 541      -1.086   8.257   7.531  1.00  1.460          C  
ATOM   8717  CG  ARG A 541       0.238   8.750   8.130  1.00  1.460          C  
ATOM   8718  CD  ARG A 541       0.644   8.047   9.344  1.00  1.460          C  
ATOM   8719  NE  ARG A 541       1.860   8.620   9.878  1.00  1.460          N  
ATOM   8720  CZ  ARG A 541       2.614   8.109  10.857  1.00  1.460          C  
ATOM   8721  NH1 ARG A 541       2.309   6.961  11.436  1.00  1.460          N  
ATOM   8722  NH2 ARG A 541       3.673   8.803  11.216  1.00  1.460          N  
ATOM   8723  H   ARG A 541      -0.191   7.167   5.098  1.00  1.160          H  
ATOM   8724  HA  ARG A 541      -0.927   6.127   7.795  1.00  1.280          H  
ATOM   8725 1HB  ARG A 541      -1.362   8.932   6.730  1.00  1.750          H  
ATOM   8726 2HB  ARG A 541      -1.853   8.337   8.302  1.00  1.750          H  
ATOM   8727 1HG  ARG A 541       1.030   8.597   7.408  1.00  1.750          H  
ATOM   8728 2HG  ARG A 541       0.172   9.811   8.364  1.00  1.750          H  
ATOM   8729 1HD  ARG A 541      -0.141   8.133  10.097  1.00  1.750          H  
ATOM   8730 2HD  ARG A 541       0.831   7.001   9.119  1.00  1.750          H  
ATOM   8731  HE  ARG A 541       2.190   9.518   9.485  1.00  1.750          H  
ATOM   8732 1HH1 ARG A 541       1.499   6.441  11.126  1.00  1.750          H  
ATOM   8733 2HH1 ARG A 541       2.892   6.593  12.172  1.00  1.750          H  
ATOM   8734 1HH2 ARG A 541       3.841   9.699  10.719  1.00  1.750          H  
ATOM   8735 2HH2 ARG A 541       4.287   8.478  11.945  1.00  1.750          H  
ATOM   8736  N   LYS A 542      -2.227   6.496   4.950  1.00  0.860          N  
ATOM   8737  CA  LYS A 542      -3.302   6.225   4.008  1.00  0.780          C  
ATOM   8738  C   LYS A 542      -4.511   7.113   4.212  1.00  0.740          C  
ATOM   8739  O   LYS A 542      -5.657   6.640   4.196  1.00  0.740          O  
ATOM   8740  CB  LYS A 542      -3.712   4.764   4.092  1.00  1.120          C  
ATOM   8741  CG  LYS A 542      -2.613   3.794   3.745  1.00  1.120          C  
ATOM   8742  CD  LYS A 542      -3.116   2.363   3.766  1.00  1.120          C  
ATOM   8743  CE  LYS A 542      -2.042   1.388   3.319  1.00  1.120          C  
ATOM   8744  NZ  LYS A 542      -2.529  -0.016   3.352  1.00  1.120          N  
ATOM   8745  H   LYS A 542      -1.300   6.712   4.583  1.00  1.030          H  
ATOM   8746  HA  LYS A 542      -2.918   6.421   3.005  1.00  0.940          H  
ATOM   8747 1HB  LYS A 542      -4.069   4.541   5.092  1.00  1.350          H  
ATOM   8748 2HB  LYS A 542      -4.529   4.589   3.398  1.00  1.350          H  
ATOM   8749 1HG  LYS A 542      -2.215   4.031   2.756  1.00  1.350          H  
ATOM   8750 2HG  LYS A 542      -1.803   3.901   4.469  1.00  1.350          H  
ATOM   8751 1HD  LYS A 542      -3.439   2.105   4.778  1.00  1.350          H  
ATOM   8752 2HD  LYS A 542      -3.967   2.269   3.096  1.00  1.350          H  
ATOM   8753 1HE  LYS A 542      -1.760   1.635   2.296  1.00  1.350          H  
ATOM   8754 2HE  LYS A 542      -1.165   1.480   3.959  1.00  1.350          H  
ATOM   8755 1HZ  LYS A 542      -1.798  -0.641   3.019  1.00  1.350          H  
ATOM   8756 2HZ  LYS A 542      -2.791  -0.285   4.288  1.00  1.350          H  
ATOM   8757 3HZ  LYS A 542      -3.345  -0.087   2.756  1.00  1.350          H  
ATOM   8758  N   ARG A 543      -4.261   8.403   4.410  1.00  0.740          N  
ATOM   8759  CA  ARG A 543      -5.372   9.325   4.622  1.00  0.720          C  
ATOM   8760  C   ARG A 543      -5.096  10.778   4.267  1.00  0.700          C  
ATOM   8761  O   ARG A 543      -3.952  11.249   4.305  1.00  0.770          O  
ATOM   8762  CB  ARG A 543      -5.839   9.232   6.073  1.00  1.020          C  
ATOM   8763  CG  ARG A 543      -4.793   9.574   7.143  1.00  1.020          C  
ATOM   8764  CD  ARG A 543      -4.860  11.001   7.624  1.00  1.020          C  
ATOM   8765  NE  ARG A 543      -4.092  11.164   8.856  1.00  1.020          N  
ATOM   8766  CZ  ARG A 543      -2.762  11.452   8.937  1.00  1.020          C  
ATOM   8767  NH1 ARG A 543      -2.041  11.658   7.846  1.00  1.020          N  
ATOM   8768  NH2 ARG A 543      -2.179  11.526  10.120  1.00  1.020          N  
ATOM   8769  H   ARG A 543      -3.281   8.698   4.385  1.00  0.890          H  
ATOM   8770  HA  ARG A 543      -6.198   8.992   3.994  1.00  0.860          H  
ATOM   8771 1HB  ARG A 543      -6.695   9.895   6.216  1.00  1.220          H  
ATOM   8772 2HB  ARG A 543      -6.181   8.216   6.278  1.00  1.220          H  
ATOM   8773 1HG  ARG A 543      -4.925   8.915   8.001  1.00  1.220          H  
ATOM   8774 2HG  ARG A 543      -3.805   9.414   6.725  1.00  1.220          H  
ATOM   8775 1HD  ARG A 543      -4.471  11.688   6.879  1.00  1.220          H  
ATOM   8776 2HD  ARG A 543      -5.901  11.265   7.841  1.00  1.220          H  
ATOM   8777  HE  ARG A 543      -4.636  11.063   9.734  1.00  1.220          H  
ATOM   8778 1HH1 ARG A 543      -2.465  11.604   6.926  1.00  1.220          H  
ATOM   8779 2HH1 ARG A 543      -1.053  11.891   7.927  1.00  1.220          H  
ATOM   8780 1HH2 ARG A 543      -2.722  11.308  10.974  1.00  1.220          H  
ATOM   8781 2HH2 ARG A 543      -1.194  11.738  10.193  1.00  1.220          H  
ATOM   8782  N   MET A 544      -6.195  11.479   3.935  1.00  0.680          N  
ATOM   8783  CA  MET A 544      -6.252  12.923   3.628  1.00  0.670          C  
ATOM   8784  C   MET A 544      -7.382  13.558   4.435  1.00  0.640          C  
ATOM   8785  O   MET A 544      -8.414  12.910   4.676  1.00  0.690          O  
ATOM   8786  CB  MET A 544      -6.437  13.166   2.117  1.00  0.940          C  
ATOM   8787  CG  MET A 544      -6.467  14.658   1.646  1.00  0.940          C  
ATOM   8788  SD  MET A 544      -8.138  15.380   1.666  1.00  0.940          S  
ATOM   8789  CE  MET A 544      -7.875  17.148   1.553  1.00  0.940          C  
ATOM   8790  H   MET A 544      -7.078  10.949   3.924  1.00  0.820          H  
ATOM   8791  HA  MET A 544      -5.320  13.397   3.947  1.00  0.800          H  
ATOM   8792 1HB  MET A 544      -5.653  12.698   1.579  1.00  1.130          H  
ATOM   8793 2HB  MET A 544      -7.373  12.707   1.794  1.00  1.130          H  
ATOM   8794 1HG  MET A 544      -5.814  15.262   2.286  1.00  1.130          H  
ATOM   8795 2HG  MET A 544      -6.087  14.717   0.628  1.00  1.130          H  
ATOM   8796 1HE  MET A 544      -8.837  17.657   1.550  1.00  1.130          H  
ATOM   8797 2HE  MET A 544      -7.285  17.485   2.405  1.00  1.130          H  
ATOM   8798 3HE  MET A 544      -7.345  17.381   0.635  1.00  1.130          H  
ATOM   8799  N   SER A 545      -7.195  14.804   4.872  1.00  0.600          N  
ATOM   8800  CA  SER A 545      -8.254  15.469   5.624  1.00  0.600          C  
ATOM   8801  C   SER A 545      -8.263  16.990   5.462  1.00  0.590          C  
ATOM   8802  O   SER A 545      -7.307  17.586   4.954  1.00  0.590          O  
ATOM   8803  CB  SER A 545      -8.183  14.995   7.071  1.00  0.840          C  
ATOM   8804  OG  SER A 545      -6.989  15.306   7.687  1.00  0.840          O  
ATOM   8805  H   SER A 545      -6.321  15.306   4.671  1.00  0.720          H  
ATOM   8806  HA  SER A 545      -9.204  15.117   5.232  1.00  0.720          H  
ATOM   8807 1HB  SER A 545      -8.990  15.433   7.640  1.00  1.010          H  
ATOM   8808 2HB  SER A 545      -8.312  13.923   7.094  1.00  1.010          H  
ATOM   8809  HG  SER A 545      -6.983  14.775   8.525  1.00  1.010          H  
ATOM   8810  N   ILE A 546      -9.379  17.616   5.826  1.00  0.610          N  
ATOM   8811  CA  ILE A 546      -9.493  19.069   5.689  1.00  0.630          C  
ATOM   8812  C   ILE A 546     -10.359  19.675   6.798  1.00  0.680          C  
ATOM   8813  O   ILE A 546     -11.312  19.051   7.273  1.00  0.700          O  
ATOM   8814  CB  ILE A 546     -10.076  19.405   4.276  1.00  0.870          C  
ATOM   8815  CG1 ILE A 546      -9.991  20.907   3.962  1.00  0.870          C  
ATOM   8816  CG2 ILE A 546     -11.526  18.924   4.177  1.00  0.870          C  
ATOM   8817  CD1 ILE A 546     -10.233  21.243   2.483  1.00  0.870          C  
ATOM   8818  H   ILE A 546     -10.136  17.050   6.223  1.00  0.730          H  
ATOM   8819  HA  ILE A 546      -8.498  19.505   5.768  1.00  0.760          H  
ATOM   8820  HB  ILE A 546      -9.486  18.895   3.524  1.00  1.050          H  
ATOM   8821 1HG1 ILE A 546     -10.702  21.441   4.552  1.00  1.050          H  
ATOM   8822 2HG1 ILE A 546      -9.001  21.257   4.223  1.00  1.050          H  
ATOM   8823 1HG2 ILE A 546     -11.931  19.130   3.211  1.00  1.050          H  
ATOM   8824 2HG2 ILE A 546     -11.533  17.855   4.353  1.00  1.050          H  
ATOM   8825 3HG2 ILE A 546     -12.145  19.424   4.914  1.00  1.050          H  
ATOM   8826 1HD1 ILE A 546     -10.141  22.305   2.330  1.00  1.050          H  
ATOM   8827 2HD1 ILE A 546      -9.489  20.728   1.869  1.00  1.050          H  
ATOM   8828 3HD1 ILE A 546     -11.223  20.936   2.169  1.00  1.050          H  
ATOM   8829  N   ILE A 547     -10.024  20.894   7.224  1.00  0.720          N  
ATOM   8830  CA  ILE A 547     -10.824  21.580   8.236  1.00  0.770          C  
ATOM   8831  C   ILE A 547     -11.473  22.806   7.624  1.00  0.780          C  
ATOM   8832  O   ILE A 547     -10.788  23.711   7.124  1.00  0.800          O  
ATOM   8833  CB  ILE A 547      -9.987  21.966   9.456  1.00  1.060          C  
ATOM   8834  CG1 ILE A 547      -9.381  20.703  10.051  1.00  1.060          C  
ATOM   8835  CG2 ILE A 547     -10.911  22.633  10.469  1.00  1.060          C  
ATOM   8836  CD1 ILE A 547      -8.330  20.939  11.035  1.00  1.060          C  
ATOM   8837  H   ILE A 547      -9.214  21.363   6.804  1.00  0.860          H  
ATOM   8838  HA  ILE A 547     -11.619  20.915   8.568  1.00  0.920          H  
ATOM   8839  HB  ILE A 547      -9.185  22.640   9.171  1.00  1.270          H  
ATOM   8840 1HG1 ILE A 547     -10.172  20.128  10.514  1.00  1.270          H  
ATOM   8841 2HG1 ILE A 547      -8.951  20.117   9.255  1.00  1.270          H  
ATOM   8842 1HG2 ILE A 547     -10.386  22.903  11.346  1.00  1.270          H  
ATOM   8843 2HG2 ILE A 547     -11.345  23.527  10.038  1.00  1.270          H  
ATOM   8844 3HG2 ILE A 547     -11.707  21.933  10.734  1.00  1.270          H  
ATOM   8845 1HD1 ILE A 547      -7.932  19.989  11.374  1.00  1.270          H  
ATOM   8846 2HD1 ILE A 547      -7.558  21.489  10.554  1.00  1.270          H  
ATOM   8847 3HD1 ILE A 547      -8.697  21.494  11.883  1.00  1.270          H  
ATOM   8848  N   VAL A 548     -12.801  22.818   7.667  1.00  0.800          N  
ATOM   8849  CA  VAL A 548     -13.594  23.851   7.016  1.00  0.850          C  
ATOM   8850  C   VAL A 548     -14.621  24.531   7.938  1.00  0.890          C  
ATOM   8851  O   VAL A 548     -15.324  23.864   8.705  1.00  0.930          O  
ATOM   8852  CB  VAL A 548     -14.310  23.201   5.809  1.00  1.170          C  
ATOM   8853  CG1 VAL A 548     -15.131  24.183   5.082  1.00  1.170          C  
ATOM   8854  CG2 VAL A 548     -13.280  22.553   4.888  1.00  1.170          C  
ATOM   8855  H   VAL A 548     -13.261  22.042   8.161  1.00  0.960          H  
ATOM   8856  HA  VAL A 548     -12.915  24.616   6.647  1.00  1.020          H  
ATOM   8857  HB  VAL A 548     -14.977  22.458   6.167  1.00  1.400          H  
ATOM   8858 1HG1 VAL A 548     -15.627  23.671   4.256  1.00  1.400          H  
ATOM   8859 2HG1 VAL A 548     -15.882  24.618   5.731  1.00  1.400          H  
ATOM   8860 3HG1 VAL A 548     -14.485  24.974   4.693  1.00  1.400          H  
ATOM   8861 1HG2 VAL A 548     -13.772  22.085   4.064  1.00  1.400          H  
ATOM   8862 2HG2 VAL A 548     -12.597  23.306   4.522  1.00  1.400          H  
ATOM   8863 3HG2 VAL A 548     -12.736  21.799   5.431  1.00  1.400          H  
ATOM   8864  N   ARG A 549     -14.687  25.867   7.888  1.00  0.890          N  
ATOM   8865  CA  ARG A 549     -15.690  26.596   8.654  1.00  0.930          C  
ATOM   8866  C   ARG A 549     -16.930  26.776   7.771  1.00  0.930          C  
ATOM   8867  O   ARG A 549     -16.851  27.258   6.626  1.00  0.930          O  
ATOM   8868  CB  ARG A 549     -15.215  27.950   9.145  1.00  1.290          C  
ATOM   8869  CG  ARG A 549     -16.194  28.627  10.102  1.00  1.290          C  
ATOM   8870  CD  ARG A 549     -15.783  29.991  10.473  1.00  1.290          C  
ATOM   8871  NE  ARG A 549     -14.518  30.055  11.184  1.00  1.290          N  
ATOM   8872  CZ  ARG A 549     -14.329  29.865  12.517  1.00  1.290          C  
ATOM   8873  NH1 ARG A 549     -15.292  29.543  13.364  1.00  1.290          N  
ATOM   8874  NH2 ARG A 549     -13.132  30.010  13.032  1.00  1.290          N  
ATOM   8875  H   ARG A 549     -14.061  26.362   7.254  1.00  1.070          H  
ATOM   8876  HA  ARG A 549     -15.961  26.008   9.520  1.00  1.120          H  
ATOM   8877 1HB  ARG A 549     -14.284  27.844   9.652  1.00  1.540          H  
ATOM   8878 2HB  ARG A 549     -15.067  28.609   8.319  1.00  1.540          H  
ATOM   8879 1HG  ARG A 549     -17.178  28.695   9.643  1.00  1.540          H  
ATOM   8880 2HG  ARG A 549     -16.271  28.026  11.013  1.00  1.540          H  
ATOM   8881 1HD  ARG A 549     -15.686  30.582   9.562  1.00  1.540          H  
ATOM   8882 2HD  ARG A 549     -16.542  30.439  11.102  1.00  1.540          H  
ATOM   8883  HE  ARG A 549     -13.704  30.309  10.640  1.00  1.540          H  
ATOM   8884 1HH1 ARG A 549     -16.274  29.378  13.090  1.00  1.540          H  
ATOM   8885 2HH1 ARG A 549     -15.019  29.439  14.353  1.00  1.540          H  
ATOM   8886 1HH2 ARG A 549     -12.342  30.274  12.468  1.00  1.540          H  
ATOM   8887 2HH2 ARG A 549     -13.031  29.874  14.050  1.00  1.540          H  
ATOM   8888  N   THR A 550     -18.073  26.368   8.297  1.00  0.970          N  
ATOM   8889  CA  THR A 550     -19.316  26.382   7.558  1.00  0.990          C  
ATOM   8890  C   THR A 550     -19.954  27.789   7.604  1.00  1.080          C  
ATOM   8891  O   THR A 550     -19.547  28.630   8.414  1.00  1.210          O  
ATOM   8892  CB  THR A 550     -20.236  25.268   8.138  1.00  1.380          C  
ATOM   8893  OG1 THR A 550     -20.594  25.582   9.475  1.00  1.380          O  
ATOM   8894  CG2 THR A 550     -19.444  23.923   8.155  1.00  1.380          C  
ATOM   8895  H   THR A 550     -18.071  26.027   9.262  1.00  1.160          H  
ATOM   8896  HA  THR A 550     -19.087  26.133   6.537  1.00  1.190          H  
ATOM   8897  HB  THR A 550     -21.120  25.140   7.557  1.00  1.650          H  
ATOM   8898  HG1 THR A 550     -21.431  25.099   9.714  1.00  1.650          H  
ATOM   8899 1HG2 THR A 550     -20.074  23.141   8.573  1.00  1.650          H  
ATOM   8900 2HG2 THR A 550     -19.153  23.655   7.149  1.00  1.650          H  
ATOM   8901 3HG2 THR A 550     -18.547  24.021   8.769  1.00  1.650          H  
ATOM   8902  N   PRO A 551     -20.966  28.091   6.752  1.00  1.080          N  
ATOM   8903  CA  PRO A 551     -21.687  29.358   6.701  1.00  1.190          C  
ATOM   8904  C   PRO A 551     -22.227  29.846   8.044  1.00  1.260          C  
ATOM   8905  O   PRO A 551     -22.296  31.063   8.247  1.00  1.460          O  
ATOM   8906  CB  PRO A 551     -22.817  29.036   5.714  1.00  1.780          C  
ATOM   8907  CG  PRO A 551     -22.197  28.023   4.776  1.00  1.780          C  
ATOM   8908  CD  PRO A 551     -21.341  27.168   5.652  1.00  1.780          C  
ATOM   8909  HA  PRO A 551     -21.025  30.110   6.273  1.00  1.430          H  
ATOM   8910 1HB  PRO A 551     -23.696  28.651   6.253  1.00  2.140          H  
ATOM   8911 2HB  PRO A 551     -23.133  29.960   5.199  1.00  2.140          H  
ATOM   8912 1HG  PRO A 551     -22.981  27.445   4.273  1.00  2.140          H  
ATOM   8913 2HG  PRO A 551     -21.609  28.524   3.987  1.00  2.140          H  
ATOM   8914 1HD  PRO A 551     -21.928  26.317   5.989  1.00  2.140          H  
ATOM   8915 2HD  PRO A 551     -20.474  26.897   5.062  1.00  2.140          H  
ATOM   8916  N   GLU A 552     -22.551  28.957   8.985  1.00  1.400          N  
ATOM   8917  CA  GLU A 552     -23.055  29.457  10.252  1.00  1.540          C  
ATOM   8918  C   GLU A 552     -22.008  29.408  11.380  1.00  1.420          C  
ATOM   8919  O   GLU A 552     -22.355  29.388  12.563  1.00  1.690          O  
ATOM   8920  CB  GLU A 552     -24.254  28.586  10.652  1.00  2.100          C  
ATOM   8921  CG  GLU A 552     -23.852  27.146  11.111  1.00  2.100          C  
ATOM   8922  CD  GLU A 552     -23.567  26.148   9.985  1.00  2.100          C  
ATOM   8923  OE1 GLU A 552     -23.631  26.522   8.835  1.00  2.100          O  
ATOM   8924  OE2 GLU A 552     -23.169  25.030  10.294  1.00  2.100          O  
ATOM   8925  H   GLU A 552     -22.543  27.945   8.822  1.00  1.680          H  
ATOM   8926  HA  GLU A 552     -23.379  30.490  10.121  1.00  1.850          H  
ATOM   8927 1HB  GLU A 552     -24.795  29.063  11.469  1.00  2.520          H  
ATOM   8928 2HB  GLU A 552     -24.940  28.498   9.809  1.00  2.520          H  
ATOM   8929 1HG  GLU A 552     -22.977  27.182  11.735  1.00  2.520          H  
ATOM   8930 2HG  GLU A 552     -24.662  26.755  11.723  1.00  2.520          H  
ATOM   8931  N   GLY A 553     -20.728  29.516  11.016  1.00  1.460          N  
ATOM   8932  CA  GLY A 553     -19.612  29.644  11.952  1.00  1.390          C  
ATOM   8933  C   GLY A 553     -19.055  28.359  12.585  1.00  1.350          C  
ATOM   8934  O   GLY A 553     -18.048  28.417  13.298  1.00  1.630          O  
ATOM   8935  H   GLY A 553     -20.496  29.471  10.017  1.00  1.750          H  
ATOM   8936 1HA  GLY A 553     -18.807  30.152  11.431  1.00  1.670          H  
ATOM   8937 2HA  GLY A 553     -19.916  30.319  12.751  1.00  1.670          H  
ATOM   8938  N   ASN A 554     -19.643  27.205  12.297  1.00  1.180          N  
ATOM   8939  CA  ASN A 554     -19.182  25.950  12.899  1.00  1.140          C  
ATOM   8940  C   ASN A 554     -17.945  25.422  12.208  1.00  1.080          C  
ATOM   8941  O   ASN A 554     -17.736  25.671  11.024  1.00  1.080          O  
ATOM   8942  CB  ASN A 554     -20.268  24.891  12.867  1.00  1.610          C  
ATOM   8943  CG  ASN A 554     -21.394  25.166  13.790  1.00  1.610          C  
ATOM   8944  OD1 ASN A 554     -21.192  25.559  14.948  1.00  1.610          O  
ATOM   8945  ND2 ASN A 554     -22.591  24.965  13.310  1.00  1.610          N  
ATOM   8946  H   ASN A 554     -20.450  27.221  11.686  1.00  1.420          H  
ATOM   8947  HA  ASN A 554     -18.915  26.142  13.939  1.00  1.370          H  
ATOM   8948 1HB  ASN A 554     -20.666  24.811  11.861  1.00  1.930          H  
ATOM   8949 2HB  ASN A 554     -19.836  23.923  13.119  1.00  1.930          H  
ATOM   8950 1HD2 ASN A 554     -23.393  25.136  13.879  1.00  1.930          H  
ATOM   8951 2HD2 ASN A 554     -22.717  24.661  12.338  1.00  1.930          H  
ATOM   8952  N   ILE A 555     -17.121  24.662  12.926  1.00  1.070          N  
ATOM   8953  CA  ILE A 555     -15.939  24.114  12.281  1.00  1.050          C  
ATOM   8954  C   ILE A 555     -16.033  22.607  12.161  1.00  0.970          C  
ATOM   8955  O   ILE A 555     -16.244  21.903  13.148  1.00  1.030          O  
ATOM   8956  CB  ILE A 555     -14.656  24.445  13.075  1.00  1.480          C  
ATOM   8957  CG1 ILE A 555     -14.493  25.962  13.235  1.00  1.480          C  
ATOM   8958  CG2 ILE A 555     -13.434  23.842  12.330  1.00  1.480          C  
ATOM   8959  CD1 ILE A 555     -13.382  26.349  14.205  1.00  1.480          C  
ATOM   8960  H   ILE A 555     -17.309  24.467  13.906  1.00  1.280          H  
ATOM   8961  HA  ILE A 555     -15.850  24.522  11.279  1.00  1.260          H  
ATOM   8962  HB  ILE A 555     -14.724  24.025  14.065  1.00  1.770          H  
ATOM   8963 1HG1 ILE A 555     -14.303  26.413  12.271  1.00  1.770          H  
ATOM   8964 2HG1 ILE A 555     -15.426  26.371  13.626  1.00  1.770          H  
ATOM   8965 1HG2 ILE A 555     -12.514  24.042  12.863  1.00  1.770          H  
ATOM   8966 2HG2 ILE A 555     -13.536  22.768  12.236  1.00  1.770          H  
ATOM   8967 3HG2 ILE A 555     -13.381  24.281  11.334  1.00  1.770          H  
ATOM   8968 1HD1 ILE A 555     -13.339  27.429  14.298  1.00  1.770          H  
ATOM   8969 2HD1 ILE A 555     -13.588  25.909  15.186  1.00  1.770          H  
ATOM   8970 3HD1 ILE A 555     -12.439  25.999  13.844  1.00  1.770          H  
ATOM   8971  N   LYS A 556     -15.877  22.095  10.956  1.00  0.870          N  
ATOM   8972  CA  LYS A 556     -15.889  20.653  10.813  1.00  0.820          C  
ATOM   8973  C   LYS A 556     -14.625  20.098  10.201  1.00  0.780          C  
ATOM   8974  O   LYS A 556     -14.053  20.644   9.251  1.00  0.770          O  
ATOM   8975  CB  LYS A 556     -17.092  20.181  10.000  1.00  1.170          C  
ATOM   8976  CG  LYS A 556     -18.435  20.328  10.681  1.00  1.170          C  
ATOM   8977  CD  LYS A 556     -19.555  19.799   9.775  1.00  1.170          C  
ATOM   8978  CE  LYS A 556     -20.906  19.813  10.470  1.00  1.170          C  
ATOM   8979  NZ  LYS A 556     -22.014  19.374   9.560  1.00  1.170          N  
ATOM   8980  H   LYS A 556     -15.733  22.717  10.153  1.00  1.040          H  
ATOM   8981  HA  LYS A 556     -15.974  20.205  11.803  1.00  0.980          H  
ATOM   8982 1HB  LYS A 556     -17.139  20.755   9.083  1.00  1.400          H  
ATOM   8983 2HB  LYS A 556     -16.957  19.129   9.731  1.00  1.400          H  
ATOM   8984 1HG  LYS A 556     -18.415  19.753  11.611  1.00  1.400          H  
ATOM   8985 2HG  LYS A 556     -18.616  21.376  10.927  1.00  1.400          H  
ATOM   8986 1HD  LYS A 556     -19.623  20.412   8.877  1.00  1.400          H  
ATOM   8987 2HD  LYS A 556     -19.324  18.778   9.474  1.00  1.400          H  
ATOM   8988 1HE  LYS A 556     -20.859  19.133  11.321  1.00  1.400          H  
ATOM   8989 2HE  LYS A 556     -21.123  20.818  10.830  1.00  1.400          H  
ATOM   8990 1HZ  LYS A 556     -22.890  19.388  10.063  1.00  1.400          H  
ATOM   8991 2HZ  LYS A 556     -22.072  19.998   8.781  1.00  1.400          H  
ATOM   8992 3HZ  LYS A 556     -21.844  18.412   9.196  1.00  1.400          H  
ATOM   8993  N   LEU A 557     -14.226  18.967  10.747  1.00  0.780          N  
ATOM   8994  CA  LEU A 557     -13.126  18.188  10.236  1.00  0.750          C  
ATOM   8995  C   LEU A 557     -13.722  17.159   9.323  1.00  0.720          C  
ATOM   8996  O   LEU A 557     -14.689  16.492   9.689  1.00  0.720          O  
ATOM   8997  CB  LEU A 557     -12.356  17.488  11.373  1.00  1.060          C  
ATOM   8998  CG  LEU A 557     -11.213  16.484  10.965  1.00  1.060          C  
ATOM   8999  CD1 LEU A 557     -10.030  17.218  10.300  1.00  1.060          C  
ATOM   9000  CD2 LEU A 557     -10.769  15.741  12.211  1.00  1.060          C  
ATOM   9001  H   LEU A 557     -14.739  18.640  11.570  1.00  0.940          H  
ATOM   9002  HA  LEU A 557     -12.460  18.830   9.663  1.00  0.900          H  
ATOM   9003 1HB  LEU A 557     -11.901  18.255  11.995  1.00  1.270          H  
ATOM   9004 2HB  LEU A 557     -13.072  16.950  11.974  1.00  1.270          H  
ATOM   9005  HG  LEU A 557     -11.600  15.762  10.238  1.00  1.270          H  
ATOM   9006 1HD1 LEU A 557      -9.261  16.493  10.030  1.00  1.270          H  
ATOM   9007 2HD1 LEU A 557     -10.361  17.734   9.402  1.00  1.270          H  
ATOM   9008 3HD1 LEU A 557      -9.614  17.931  11.000  1.00  1.270          H  
ATOM   9009 1HD2 LEU A 557     -10.000  15.040  11.948  1.00  1.270          H  
ATOM   9010 2HD2 LEU A 557     -10.386  16.437  12.929  1.00  1.270          H  
ATOM   9011 3HD2 LEU A 557     -11.613  15.206  12.641  1.00  1.270          H  
ATOM   9012  N   TYR A 558     -13.154  17.024   8.149  1.00  0.700          N  
ATOM   9013  CA  TYR A 558     -13.590  16.017   7.211  1.00  0.680          C  
ATOM   9014  C   TYR A 558     -12.404  15.127   6.931  1.00  0.620          C  
ATOM   9015  O   TYR A 558     -11.271  15.607   6.846  1.00  0.610          O  
ATOM   9016  CB  TYR A 558     -14.067  16.673   5.930  1.00  0.960          C  
ATOM   9017  CG  TYR A 558     -15.239  17.564   6.091  1.00  0.960          C  
ATOM   9018  CD1 TYR A 558     -15.043  18.897   6.423  1.00  0.960          C  
ATOM   9019  CD2 TYR A 558     -16.509  17.075   5.909  1.00  0.960          C  
ATOM   9020  CE1 TYR A 558     -16.118  19.717   6.576  1.00  0.960          C  
ATOM   9021  CE2 TYR A 558     -17.579  17.911   6.061  1.00  0.960          C  
ATOM   9022  CZ  TYR A 558     -17.386  19.228   6.397  1.00  0.960          C  
ATOM   9023  OH  TYR A 558     -18.459  20.074   6.547  1.00  0.960          O  
ATOM   9024  H   TYR A 558     -12.396  17.661   7.898  1.00  0.840          H  
ATOM   9025  HA  TYR A 558     -14.382  15.409   7.648  1.00  0.820          H  
ATOM   9026 1HB  TYR A 558     -13.277  17.251   5.529  1.00  1.150          H  
ATOM   9027 2HB  TYR A 558     -14.303  15.923   5.227  1.00  1.150          H  
ATOM   9028  HD1 TYR A 558     -14.034  19.288   6.573  1.00  1.150          H  
ATOM   9029  HD2 TYR A 558     -16.665  16.036   5.647  1.00  1.150          H  
ATOM   9030  HE1 TYR A 558     -15.977  20.745   6.848  1.00  1.150          H  
ATOM   9031  HE2 TYR A 558     -18.585  17.533   5.914  1.00  1.150          H  
ATOM   9032  HH  TYR A 558     -18.149  20.937   6.835  1.00  1.150          H  
ATOM   9033  N   CYS A 559     -12.647  13.845   6.740  1.00  0.600          N  
ATOM   9034  CA  CYS A 559     -11.538  12.941   6.440  1.00  0.570          C  
ATOM   9035  C   CYS A 559     -11.928  11.696   5.677  1.00  0.540          C  
ATOM   9036  O   CYS A 559     -13.067  11.200   5.754  1.00  0.610          O  
ATOM   9037  CB  CYS A 559     -10.840  12.568   7.761  1.00  0.810          C  
ATOM   9038  SG  CYS A 559     -11.929  11.956   9.106  1.00  0.810          S  
ATOM   9039  H   CYS A 559     -13.580  13.472   6.857  1.00  0.720          H  
ATOM   9040  HA  CYS A 559     -10.821  13.488   5.836  1.00  0.680          H  
ATOM   9041 1HB  CYS A 559     -10.091  11.802   7.559  1.00  0.970          H  
ATOM   9042 2HB  CYS A 559     -10.316  13.433   8.143  1.00  0.970          H  
ATOM   9043  N   LYS A 560     -10.965  11.161   4.932  1.00  0.570          N  
ATOM   9044  CA  LYS A 560     -11.170   9.903   4.240  1.00  0.580          C  
ATOM   9045  C   LYS A 560      -9.877   9.110   4.125  1.00  0.590          C  
ATOM   9046  O   LYS A 560      -8.778   9.676   4.013  1.00  0.650          O  
ATOM   9047  CB  LYS A 560     -11.774  10.121   2.851  1.00  0.810          C  
ATOM   9048  CG  LYS A 560     -10.861  10.832   1.860  1.00  0.810          C  
ATOM   9049  CD  LYS A 560     -11.558  11.052   0.523  1.00  0.810          C  
ATOM   9050  CE  LYS A 560     -10.647  11.768  -0.492  1.00  0.810          C  
ATOM   9051  NZ  LYS A 560      -9.501  10.911  -0.948  1.00  0.810          N  
ATOM   9052  H   LYS A 560     -10.061  11.650   4.869  1.00  0.680          H  
ATOM   9053  HA  LYS A 560     -11.865   9.311   4.830  1.00  0.700          H  
ATOM   9054 1HB  LYS A 560     -12.047   9.151   2.427  1.00  0.970          H  
ATOM   9055 2HB  LYS A 560     -12.689  10.698   2.947  1.00  0.970          H  
ATOM   9056 1HG  LYS A 560     -10.559  11.799   2.276  1.00  0.970          H  
ATOM   9057 2HG  LYS A 560      -9.968  10.235   1.701  1.00  0.970          H  
ATOM   9058 1HD  LYS A 560     -11.867  10.094   0.112  1.00  0.970          H  
ATOM   9059 2HD  LYS A 560     -12.448  11.668   0.679  1.00  0.970          H  
ATOM   9060 1HE  LYS A 560     -11.241  12.053  -1.361  1.00  0.970          H  
ATOM   9061 2HE  LYS A 560     -10.238  12.668  -0.035  1.00  0.970          H  
ATOM   9062 1HZ  LYS A 560      -8.931  11.436  -1.637  1.00  0.970          H  
ATOM   9063 2HZ  LYS A 560      -8.922  10.658  -0.173  1.00  0.970          H  
ATOM   9064 3HZ  LYS A 560      -9.835  10.075  -1.396  1.00  0.970          H  
ATOM   9065  N   GLY A 561     -10.012   7.792   4.099  1.00  0.590          N  
ATOM   9066  CA  GLY A 561      -8.832   6.952   3.946  1.00  0.640          C  
ATOM   9067  C   GLY A 561      -9.051   5.495   4.302  1.00  0.640          C  
ATOM   9068  O   GLY A 561     -10.178   4.990   4.343  1.00  0.600          O  
ATOM   9069  H   GLY A 561     -10.955   7.400   4.212  1.00  0.710          H  
ATOM   9070 1HA  GLY A 561      -8.468   7.023   2.922  1.00  0.770          H  
ATOM   9071 2HA  GLY A 561      -8.041   7.347   4.580  1.00  0.770          H  
ATOM   9072  N   ALA A 562      -7.950   4.791   4.522  1.00  0.710          N  
ATOM   9073  CA  ALA A 562      -8.021   3.372   4.840  1.00  0.750          C  
ATOM   9074  C   ALA A 562      -8.817   3.117   6.119  1.00  0.750          C  
ATOM   9075  O   ALA A 562      -8.660   3.814   7.127  1.00  0.740          O  
ATOM   9076  CB  ALA A 562      -6.626   2.802   4.995  1.00  1.030          C  
ATOM   9077  H   ALA A 562      -7.044   5.278   4.457  1.00  0.850          H  
ATOM   9078  HA  ALA A 562      -8.529   2.863   4.019  1.00  0.900          H  
ATOM   9079 1HB  ALA A 562      -6.688   1.734   5.211  1.00  1.240          H  
ATOM   9080 2HB  ALA A 562      -6.086   2.953   4.079  1.00  1.240          H  
ATOM   9081 3HB  ALA A 562      -6.124   3.308   5.803  1.00  1.240          H  
ATOM   9082  N   ASP A 563      -9.609   2.048   6.101  1.00  0.800          N  
ATOM   9083  CA  ASP A 563     -10.414   1.618   7.235  1.00  0.860          C  
ATOM   9084  C   ASP A 563      -9.533   1.076   8.336  1.00  0.850          C  
ATOM   9085  O   ASP A 563      -9.747   1.309   9.530  1.00  0.880          O  
ATOM   9086  CB  ASP A 563     -11.372   0.574   6.727  1.00  1.180          C  
ATOM   9087  CG  ASP A 563     -10.631  -0.546   6.011  1.00  1.180          C  
ATOM   9088  OD1 ASP A 563      -9.546  -0.247   5.488  1.00  1.180          O  
ATOM   9089  OD2 ASP A 563     -11.115  -1.654   5.945  1.00  1.180          O  
ATOM   9090  H   ASP A 563      -9.653   1.478   5.254  1.00  0.960          H  
ATOM   9091  HA  ASP A 563     -10.976   2.475   7.607  1.00  1.030          H  
ATOM   9092 1HB  ASP A 563     -11.971   0.158   7.542  1.00  1.420          H  
ATOM   9093 2HB  ASP A 563     -12.026   1.060   6.033  1.00  1.420          H  
ATOM   9094  N   THR A 564      -8.406   0.539   7.913  1.00  0.880          N  
ATOM   9095  CA  THR A 564      -7.400  -0.003   8.816  1.00  0.960          C  
ATOM   9096  C   THR A 564      -6.717   1.109   9.620  1.00  0.970          C  
ATOM   9097  O   THR A 564      -5.895   0.830  10.493  1.00  1.240          O  
ATOM   9098  CB  THR A 564      -6.316  -0.797   8.061  1.00  1.310          C  
ATOM   9099  OG1 THR A 564      -5.634   0.068   7.141  1.00  1.310          O  
ATOM   9100  CG2 THR A 564      -6.951  -1.941   7.299  1.00  1.310          C  
ATOM   9101  H   THR A 564      -8.362   0.361   6.902  1.00  1.060          H  
ATOM   9102  HA  THR A 564      -7.893  -0.675   9.517  1.00  1.150          H  
ATOM   9103  HB  THR A 564      -5.597  -1.196   8.775  1.00  1.570          H  
ATOM   9104  HG1 THR A 564      -5.085   0.679   7.640  1.00  1.570          H  
ATOM   9105 1HG2 THR A 564      -6.178  -2.499   6.773  1.00  1.570          H  
ATOM   9106 2HG2 THR A 564      -7.465  -2.600   7.997  1.00  1.570          H  
ATOM   9107 3HG2 THR A 564      -7.667  -1.557   6.578  1.00  1.570          H  
ATOM   9108  N   VAL A 565      -7.011   2.367   9.290  1.00  0.860          N  
ATOM   9109  CA  VAL A 565      -6.490   3.514   9.985  1.00  0.860          C  
ATOM   9110  C   VAL A 565      -7.649   4.204  10.726  1.00  0.840          C  
ATOM   9111  O   VAL A 565      -7.592   4.399  11.941  1.00  0.930          O  
ATOM   9112  CB  VAL A 565      -5.800   4.446   8.974  1.00  1.200          C  
ATOM   9113  CG1 VAL A 565      -5.280   5.723   9.652  1.00  1.200          C  
ATOM   9114  CG2 VAL A 565      -4.664   3.650   8.303  1.00  1.200          C  
ATOM   9115  H   VAL A 565      -7.685   2.547   8.548  1.00  1.030          H  
ATOM   9116  HA  VAL A 565      -5.755   3.179  10.715  1.00  1.030          H  
ATOM   9117  HB  VAL A 565      -6.522   4.754   8.218  1.00  1.440          H  
ATOM   9118 1HG1 VAL A 565      -4.807   6.361   8.909  1.00  1.440          H  
ATOM   9119 2HG1 VAL A 565      -6.103   6.268  10.113  1.00  1.440          H  
ATOM   9120 3HG1 VAL A 565      -4.552   5.462  10.408  1.00  1.440          H  
ATOM   9121 1HG2 VAL A 565      -4.171   4.262   7.565  1.00  1.440          H  
ATOM   9122 2HG2 VAL A 565      -3.946   3.342   9.059  1.00  1.440          H  
ATOM   9123 3HG2 VAL A 565      -5.070   2.776   7.818  1.00  1.440          H  
ATOM   9124  N   ILE A 566      -8.718   4.547  10.002  1.00  0.790          N  
ATOM   9125  CA  ILE A 566      -9.860   5.263  10.577  1.00  0.780          C  
ATOM   9126  C   ILE A 566     -10.562   4.519  11.707  1.00  0.840          C  
ATOM   9127  O   ILE A 566     -10.906   5.130  12.725  1.00  0.900          O  
ATOM   9128  CB  ILE A 566     -10.871   5.682   9.489  1.00  1.100          C  
ATOM   9129  CG1 ILE A 566     -10.213   6.799   8.620  1.00  1.100          C  
ATOM   9130  CG2 ILE A 566     -12.223   6.171  10.144  1.00  1.100          C  
ATOM   9131  CD1 ILE A 566     -10.919   7.118   7.321  1.00  1.100          C  
ATOM   9132  H   ILE A 566      -8.725   4.331   9.002  1.00  0.950          H  
ATOM   9133  HA  ILE A 566      -9.472   6.188  11.001  1.00  0.940          H  
ATOM   9134  HB  ILE A 566     -11.070   4.832   8.832  1.00  1.320          H  
ATOM   9135 1HG1 ILE A 566     -10.193   7.709   9.218  1.00  1.320          H  
ATOM   9136 2HG1 ILE A 566      -9.188   6.513   8.385  1.00  1.320          H  
ATOM   9137 1HG2 ILE A 566     -12.919   6.468   9.374  1.00  1.320          H  
ATOM   9138 2HG2 ILE A 566     -12.682   5.374  10.729  1.00  1.320          H  
ATOM   9139 3HG2 ILE A 566     -12.028   7.026  10.795  1.00  1.320          H  
ATOM   9140 1HD1 ILE A 566     -10.386   7.918   6.826  1.00  1.320          H  
ATOM   9141 2HD1 ILE A 566     -10.913   6.247   6.692  1.00  1.320          H  
ATOM   9142 3HD1 ILE A 566     -11.942   7.429   7.490  1.00  1.320          H  
ATOM   9143  N   TYR A 567     -10.770   3.214  11.582  1.00  0.850          N  
ATOM   9144  CA  TYR A 567     -11.500   2.514  12.628  1.00  0.940          C  
ATOM   9145  C   TYR A 567     -10.736   2.383  13.942  1.00  1.010          C  
ATOM   9146  O   TYR A 567     -11.310   1.953  14.941  1.00  1.110          O  
ATOM   9147  CB  TYR A 567     -11.980   1.154  12.124  1.00  1.280          C  
ATOM   9148  CG  TYR A 567     -13.215   1.227  11.203  1.00  1.280          C  
ATOM   9149  CD1 TYR A 567     -13.081   1.580   9.891  1.00  1.280          C  
ATOM   9150  CD2 TYR A 567     -14.475   0.880  11.683  1.00  1.280          C  
ATOM   9151  CE1 TYR A 567     -14.160   1.603   9.064  1.00  1.280          C  
ATOM   9152  CE2 TYR A 567     -15.559   0.907  10.838  1.00  1.280          C  
ATOM   9153  CZ  TYR A 567     -15.395   1.265   9.539  1.00  1.280          C  
ATOM   9154  OH  TYR A 567     -16.454   1.266   8.710  1.00  1.280          O  
ATOM   9155  H   TYR A 567     -10.454   2.692  10.759  1.00  1.020          H  
ATOM   9156  HA  TYR A 567     -12.379   3.090  12.838  1.00  1.130          H  
ATOM   9157 1HB  TYR A 567     -11.175   0.663  11.577  1.00  1.540          H  
ATOM   9158 2HB  TYR A 567     -12.226   0.519  12.973  1.00  1.540          H  
ATOM   9159  HD1 TYR A 567     -12.120   1.837   9.508  1.00  1.540          H  
ATOM   9160  HD2 TYR A 567     -14.601   0.581  12.723  1.00  1.540          H  
ATOM   9161  HE1 TYR A 567     -14.030   1.875   8.030  1.00  1.540          H  
ATOM   9162  HE2 TYR A 567     -16.543   0.632  11.200  1.00  1.540          H  
ATOM   9163  HH  TYR A 567     -17.226   0.987   9.207  1.00  1.540          H  
ATOM   9164  N   GLU A 568      -9.460   2.790  13.973  1.00  1.050          N  
ATOM   9165  CA  GLU A 568      -8.682   2.760  15.198  1.00  1.140          C  
ATOM   9166  C   GLU A 568      -8.760   4.131  15.889  1.00  1.160          C  
ATOM   9167  O   GLU A 568      -8.215   4.325  16.977  1.00  1.280          O  
ATOM   9168  CB  GLU A 568      -7.233   2.378  14.888  1.00  1.560          C  
ATOM   9169  CG  GLU A 568      -7.058   0.979  14.265  1.00  1.560          C  
ATOM   9170  CD  GLU A 568      -7.469  -0.139  15.187  1.00  1.560          C  
ATOM   9171  OE1 GLU A 568      -7.165  -0.056  16.352  1.00  1.560          O  
ATOM   9172  OE2 GLU A 568      -8.085  -1.072  14.731  1.00  1.560          O  
ATOM   9173  H   GLU A 568      -9.003   3.168  13.142  1.00  1.260          H  
ATOM   9174  HA  GLU A 568      -9.103   2.010  15.868  1.00  1.370          H  
ATOM   9175 1HB  GLU A 568      -6.825   3.094  14.189  1.00  1.870          H  
ATOM   9176 2HB  GLU A 568      -6.637   2.428  15.797  1.00  1.870          H  
ATOM   9177 1HG  GLU A 568      -7.655   0.925  13.352  1.00  1.870          H  
ATOM   9178 2HG  GLU A 568      -6.013   0.849  13.983  1.00  1.870          H  
ATOM   9179  N   ARG A 569      -9.460   5.088  15.242  1.00  1.130          N  
ATOM   9180  CA  ARG A 569      -9.630   6.449  15.750  1.00  1.190          C  
ATOM   9181  C   ARG A 569     -11.094   6.651  16.192  1.00  1.110          C  
ATOM   9182  O   ARG A 569     -11.426   7.573  16.953  1.00  1.120          O  
ATOM   9183  CB  ARG A 569      -9.223   7.480  14.699  1.00  1.640          C  
ATOM   9184  CG  ARG A 569      -7.694   7.792  14.615  1.00  1.640          C  
ATOM   9185  CD  ARG A 569      -6.951   6.727  13.877  1.00  1.640          C  
ATOM   9186  NE  ARG A 569      -5.507   6.943  13.818  1.00  1.640          N  
ATOM   9187  CZ  ARG A 569      -4.619   6.013  13.427  1.00  1.640          C  
ATOM   9188  NH1 ARG A 569      -5.018   4.823  13.041  1.00  1.640          N  
ATOM   9189  NH2 ARG A 569      -3.351   6.324  13.447  1.00  1.640          N  
ATOM   9190  H   ARG A 569      -9.880   4.872  14.339  1.00  1.360          H  
ATOM   9191  HA  ARG A 569      -8.986   6.584  16.620  1.00  1.430          H  
ATOM   9192 1HB  ARG A 569      -9.530   7.123  13.722  1.00  1.970          H  
ATOM   9193 2HB  ARG A 569      -9.739   8.418  14.891  1.00  1.970          H  
ATOM   9194 1HG  ARG A 569      -7.544   8.733  14.083  1.00  1.970          H  
ATOM   9195 2HG  ARG A 569      -7.281   7.876  15.621  1.00  1.970          H  
ATOM   9196 1HD  ARG A 569      -7.110   5.778  14.340  1.00  1.970          H  
ATOM   9197 2HD  ARG A 569      -7.329   6.703  12.858  1.00  1.970          H  
ATOM   9198  HE  ARG A 569      -5.109   7.853  14.098  1.00  1.970          H  
ATOM   9199 1HH1 ARG A 569      -6.026   4.603  13.005  1.00  1.970          H  
ATOM   9200 2HH1 ARG A 569      -4.359   4.120  12.751  1.00  1.970          H  
ATOM   9201 1HH2 ARG A 569      -3.102   7.272  13.759  1.00  1.970          H  
ATOM   9202 2HH2 ARG A 569      -2.648   5.664  13.166  1.00  1.970          H  
ATOM   9203  N   LEU A 570     -11.968   5.715  15.798  1.00  1.080          N  
ATOM   9204  CA  LEU A 570     -13.391   5.758  16.164  1.00  1.050          C  
ATOM   9205  C   LEU A 570     -13.621   5.235  17.592  1.00  1.140          C  
ATOM   9206  O   LEU A 570     -14.326   4.237  17.828  1.00  1.210          O  
ATOM   9207  CB  LEU A 570     -14.193   4.868  15.221  1.00  1.480          C  
ATOM   9208  CG  LEU A 570     -14.166   5.177  13.758  1.00  1.480          C  
ATOM   9209  CD1 LEU A 570     -14.954   4.097  13.083  1.00  1.480          C  
ATOM   9210  CD2 LEU A 570     -14.734   6.561  13.476  1.00  1.480          C  
ATOM   9211  H   LEU A 570     -11.651   5.006  15.138  1.00  1.300          H  
ATOM   9212  HA  LEU A 570     -13.743   6.788  16.122  1.00  1.260          H  
ATOM   9213 1HB  LEU A 570     -13.825   3.845  15.339  1.00  1.780          H  
ATOM   9214 2HB  LEU A 570     -15.208   4.888  15.518  1.00  1.780          H  
ATOM   9215  HG  LEU A 570     -13.169   5.141  13.399  1.00  1.780          H  
ATOM   9216 1HD1 LEU A 570     -14.936   4.249  12.021  1.00  1.780          H  
ATOM   9217 2HD1 LEU A 570     -14.526   3.141  13.312  1.00  1.780          H  
ATOM   9218 3HD1 LEU A 570     -15.974   4.114  13.448  1.00  1.780          H  
ATOM   9219 1HD2 LEU A 570     -14.717   6.754  12.403  1.00  1.780          H  
ATOM   9220 2HD2 LEU A 570     -15.753   6.617  13.847  1.00  1.780          H  
ATOM   9221 3HD2 LEU A 570     -14.146   7.302  13.972  1.00  1.780          H  
ATOM   9222  N   HIS A 571     -12.978   5.901  18.537  1.00  1.630          N  
ATOM   9223  CA  HIS A 571     -13.049   5.556  19.935  1.00  1.900          C  
ATOM   9224  C   HIS A 571     -14.425   5.925  20.411  1.00  1.950          C  
ATOM   9225  O   HIS A 571     -14.910   7.013  20.108  1.00  2.390          O  
ATOM   9226  CB  HIS A 571     -11.948   6.262  20.725  1.00  2.550          C  
ATOM   9227  CG  HIS A 571     -11.818   5.786  22.134  1.00  2.550          C  
ATOM   9228  ND1 HIS A 571     -11.442   4.498  22.450  1.00  2.550          N  
ATOM   9229  CD2 HIS A 571     -11.973   6.429  23.307  1.00  2.550          C  
ATOM   9230  CE1 HIS A 571     -11.391   4.368  23.763  1.00  2.550          C  
ATOM   9231  NE2 HIS A 571     -11.706   5.525  24.307  1.00  2.550          N  
ATOM   9232  H   HIS A 571     -12.428   6.706  18.236  1.00  1.960          H  
ATOM   9233  HA  HIS A 571     -12.923   4.483  20.065  1.00  2.280          H  
ATOM   9234 1HB  HIS A 571     -10.990   6.120  20.219  1.00  3.060          H  
ATOM   9235 2HB  HIS A 571     -12.151   7.335  20.744  1.00  3.060          H  
ATOM   9236  HD2 HIS A 571     -12.251   7.468  23.431  1.00  3.060          H  
ATOM   9237  HE1 HIS A 571     -11.125   3.459  24.305  1.00  3.060          H  
ATOM   9238  HE2 HIS A 571     -11.740   5.716  25.299  1.00  3.060          H  
ATOM   9239  N   ARG A 572     -15.075   4.995  21.100  1.00  2.080          N  
ATOM   9240  CA  ARG A 572     -16.433   5.180  21.597  1.00  2.460          C  
ATOM   9241  C   ARG A 572     -17.468   5.427  20.484  1.00  2.170          C  
ATOM   9242  O   ARG A 572     -18.493   6.064  20.738  1.00  2.530          O  
ATOM   9243  CB  ARG A 572     -16.467   6.360  22.561  1.00  3.290          C  
ATOM   9244  CG  ARG A 572     -15.776   6.154  23.887  1.00  3.290          C  
ATOM   9245  CD  ARG A 572     -15.809   7.404  24.706  1.00  3.290          C  
ATOM   9246  NE  ARG A 572     -14.803   8.383  24.203  1.00  3.290          N  
ATOM   9247  CZ  ARG A 572     -15.035   9.510  23.464  1.00  3.290          C  
ATOM   9248  NH1 ARG A 572     -16.252   9.864  23.115  1.00  3.290          N  
ATOM   9249  NH2 ARG A 572     -14.008  10.263  23.075  1.00  3.290          N  
ATOM   9250  H   ARG A 572     -14.602   4.121  21.287  1.00  2.500          H  
ATOM   9251  HA  ARG A 572     -16.719   4.276  22.136  1.00  2.950          H  
ATOM   9252 1HB  ARG A 572     -16.059   7.234  22.110  1.00  3.950          H  
ATOM   9253 2HB  ARG A 572     -17.504   6.590  22.796  1.00  3.950          H  
ATOM   9254 1HG  ARG A 572     -16.281   5.367  24.439  1.00  3.950          H  
ATOM   9255 2HG  ARG A 572     -14.745   5.872  23.719  1.00  3.950          H  
ATOM   9256 1HD  ARG A 572     -16.796   7.851  24.668  1.00  3.950          H  
ATOM   9257 2HD  ARG A 572     -15.560   7.161  25.739  1.00  3.950          H  
ATOM   9258  HE  ARG A 572     -13.840   8.181  24.427  1.00  3.950          H  
ATOM   9259 1HH1 ARG A 572     -17.045   9.311  23.386  1.00  3.950          H  
ATOM   9260 2HH1 ARG A 572     -16.385  10.698  22.559  1.00  3.950          H  
ATOM   9261 1HH2 ARG A 572     -13.067  10.022  23.326  1.00  3.950          H  
ATOM   9262 2HH2 ARG A 572     -14.162  11.103  22.488  1.00  3.950          H  
ATOM   9263  N   MET A 573     -17.255   4.878  19.278  1.00  2.320          N  
ATOM   9264  CA  MET A 573     -18.254   5.028  18.224  1.00  2.630          C  
ATOM   9265  C   MET A 573     -19.360   3.993  18.426  1.00  2.320          C  
ATOM   9266  O   MET A 573     -19.119   2.888  18.927  1.00  2.770          O  
ATOM   9267  CB  MET A 573     -17.609   4.935  16.844  1.00  3.560          C  
ATOM   9268  CG  MET A 573     -18.546   5.190  15.640  1.00  3.560          C  
ATOM   9269  SD  MET A 573     -19.177   6.893  15.619  1.00  3.560          S  
ATOM   9270  CE  MET A 573     -20.614   6.769  14.567  1.00  3.560          C  
ATOM   9271  H   MET A 573     -16.389   4.377  19.058  1.00  2.780          H  
ATOM   9272  HA  MET A 573     -18.707   6.012  18.319  1.00  3.160          H  
ATOM   9273 1HB  MET A 573     -16.825   5.684  16.799  1.00  4.270          H  
ATOM   9274 2HB  MET A 573     -17.140   3.958  16.726  1.00  4.270          H  
ATOM   9275 1HG  MET A 573     -17.976   5.028  14.728  1.00  4.270          H  
ATOM   9276 2HG  MET A 573     -19.384   4.494  15.627  1.00  4.270          H  
ATOM   9277 1HE  MET A 573     -21.093   7.744  14.485  1.00  4.270          H  
ATOM   9278 2HE  MET A 573     -20.339   6.437  13.584  1.00  4.270          H  
ATOM   9279 3HE  MET A 573     -21.306   6.068  14.990  1.00  4.270          H  
ATOM   9280  N   ASN A 574     -20.570   4.363  18.030  1.00  2.310          N  
ATOM   9281  CA  ASN A 574     -21.752   3.536  18.180  1.00  2.780          C  
ATOM   9282  C   ASN A 574     -21.782   2.451  17.055  1.00  2.460          C  
ATOM   9283  O   ASN A 574     -20.860   2.417  16.225  1.00  2.620          O  
ATOM   9284  CB  ASN A 574     -22.950   4.506  18.209  1.00  3.700          C  
ATOM   9285  CG  ASN A 574     -23.297   5.124  16.883  1.00  3.700          C  
ATOM   9286  OD1 ASN A 574     -23.081   4.521  15.818  1.00  3.700          O  
ATOM   9287  ND2 ASN A 574     -23.825   6.325  16.922  1.00  3.700          N  
ATOM   9288  H   ASN A 574     -20.668   5.287  17.628  1.00  2.770          H  
ATOM   9289  HA  ASN A 574     -21.687   3.023  19.141  1.00  3.340          H  
ATOM   9290 1HB  ASN A 574     -23.821   4.140  18.719  1.00  4.440          H  
ATOM   9291 2HB  ASN A 574     -22.622   5.343  18.827  1.00  4.440          H  
ATOM   9292 1HD2 ASN A 574     -24.078   6.794  16.072  1.00  4.440          H  
ATOM   9293 2HD2 ASN A 574     -23.984   6.779  17.802  1.00  4.440          H  
ATOM   9294  N   PRO A 575     -22.845   1.603  16.958  1.00  2.310          N  
ATOM   9295  CA  PRO A 575     -22.997   0.483  16.041  1.00  2.160          C  
ATOM   9296  C   PRO A 575     -22.840   0.822  14.571  1.00  1.660          C  
ATOM   9297  O   PRO A 575     -22.660  -0.091  13.773  1.00  1.980          O  
ATOM   9298  CB  PRO A 575     -24.410  -0.027  16.344  1.00  3.240          C  
ATOM   9299  CG  PRO A 575     -24.660   0.376  17.758  1.00  3.240          C  
ATOM   9300  CD  PRO A 575     -23.988   1.706  17.896  1.00  3.240          C  
ATOM   9301  HA  PRO A 575     -22.260  -0.284  16.319  1.00  2.590          H  
ATOM   9302 1HB  PRO A 575     -25.127   0.422  15.638  1.00  3.890          H  
ATOM   9303 2HB  PRO A 575     -24.456  -1.118  16.187  1.00  3.890          H  
ATOM   9304 1HG  PRO A 575     -25.744   0.425  17.952  1.00  3.890          H  
ATOM   9305 2HG  PRO A 575     -24.252  -0.382  18.447  1.00  3.890          H  
ATOM   9306 1HD  PRO A 575     -24.701   2.471  17.559  1.00  3.890          H  
ATOM   9307 2HD  PRO A 575     -23.663   1.836  18.936  1.00  3.890          H  
ATOM   9308  N   THR A 576     -22.917   2.108  14.183  1.00  1.290          N  
ATOM   9309  CA  THR A 576     -22.731   2.526  12.783  1.00  0.980          C  
ATOM   9310  C   THR A 576     -21.621   1.703  12.115  1.00  0.930          C  
ATOM   9311  O   THR A 576     -21.720   1.341  10.929  1.00  0.860          O  
ATOM   9312  CB  THR A 576     -22.350   4.027  12.694  1.00  1.500          C  
ATOM   9313  OG1 THR A 576     -23.402   4.822  13.244  1.00  1.500          O  
ATOM   9314  CG2 THR A 576     -22.121   4.446  11.237  1.00  1.500          C  
ATOM   9315  H   THR A 576     -23.060   2.845  14.869  1.00  1.550          H  
ATOM   9316  HA  THR A 576     -23.661   2.359  12.242  1.00  1.180          H  
ATOM   9317  HB  THR A 576     -21.442   4.201  13.264  1.00  1.800          H  
ATOM   9318  HG1 THR A 576     -23.364   4.785  14.204  1.00  1.800          H  
ATOM   9319 1HG2 THR A 576     -21.865   5.508  11.199  1.00  1.800          H  
ATOM   9320 2HG2 THR A 576     -21.317   3.880  10.787  1.00  1.800          H  
ATOM   9321 3HG2 THR A 576     -23.031   4.269  10.690  1.00  1.800          H  
ATOM   9322  N   LYS A 577     -20.549   1.478  12.895  1.00  1.050          N  
ATOM   9323  CA  LYS A 577     -19.338   0.785  12.497  1.00  1.100          C  
ATOM   9324  C   LYS A 577     -19.498  -0.665  12.042  1.00  1.100          C  
ATOM   9325  O   LYS A 577     -18.664  -1.139  11.271  1.00  1.150          O  
ATOM   9326  CB  LYS A 577     -18.346   0.869  13.666  1.00  1.520          C  
ATOM   9327  CG  LYS A 577     -18.774   0.083  14.908  1.00  1.520          C  
ATOM   9328  CD  LYS A 577     -17.844   0.327  16.095  1.00  1.520          C  
ATOM   9329  CE  LYS A 577     -18.302  -0.482  17.301  1.00  1.520          C  
ATOM   9330  NZ  LYS A 577     -17.459  -0.237  18.495  1.00  1.520          N  
ATOM   9331  H   LYS A 577     -20.620   1.822  13.862  1.00  1.260          H  
ATOM   9332  HA  LYS A 577     -18.919   1.301  11.656  1.00  1.320          H  
ATOM   9333 1HB  LYS A 577     -17.379   0.491  13.356  1.00  1.820          H  
ATOM   9334 2HB  LYS A 577     -18.215   1.914  13.957  1.00  1.820          H  
ATOM   9335 1HG  LYS A 577     -19.787   0.356  15.191  1.00  1.820          H  
ATOM   9336 2HG  LYS A 577     -18.759  -0.983  14.684  1.00  1.820          H  
ATOM   9337 1HD  LYS A 577     -16.822   0.056  15.836  1.00  1.820          H  
ATOM   9338 2HD  LYS A 577     -17.871   1.390  16.363  1.00  1.820          H  
ATOM   9339 1HE  LYS A 577     -19.333  -0.207  17.535  1.00  1.820          H  
ATOM   9340 2HE  LYS A 577     -18.262  -1.539  17.052  1.00  1.820          H  
ATOM   9341 1HZ  LYS A 577     -17.802  -0.787  19.267  1.00  1.820          H  
ATOM   9342 2HZ  LYS A 577     -16.501  -0.488  18.299  1.00  1.820          H  
ATOM   9343 3HZ  LYS A 577     -17.513   0.755  18.734  1.00  1.820          H  
ATOM   9344  N   GLN A 578     -20.534  -1.398  12.469  1.00  1.110          N  
ATOM   9345  CA  GLN A 578     -20.609  -2.778  12.000  1.00  1.180          C  
ATOM   9346  C   GLN A 578     -21.090  -2.813  10.570  1.00  1.110          C  
ATOM   9347  O   GLN A 578     -20.411  -3.366   9.706  1.00  1.230          O  
ATOM   9348  CB  GLN A 578     -21.538  -3.644  12.849  1.00  1.620          C  
ATOM   9349  CG  GLN A 578     -21.561  -5.144  12.413  1.00  1.620          C  
ATOM   9350  CD  GLN A 578     -20.232  -5.871  12.649  1.00  1.620          C  
ATOM   9351  OE1 GLN A 578     -19.740  -5.861  13.785  1.00  1.620          O  
ATOM   9352  NE2 GLN A 578     -19.646  -6.496  11.618  1.00  1.620          N  
ATOM   9353  H   GLN A 578     -21.253  -1.020  13.090  1.00  1.330          H  
ATOM   9354  HA  GLN A 578     -19.609  -3.210  12.031  1.00  1.420          H  
ATOM   9355 1HB  GLN A 578     -21.234  -3.591  13.892  1.00  1.950          H  
ATOM   9356 2HB  GLN A 578     -22.558  -3.256  12.781  1.00  1.950          H  
ATOM   9357 1HG  GLN A 578     -22.331  -5.657  12.983  1.00  1.950          H  
ATOM   9358 2HG  GLN A 578     -21.793  -5.212  11.342  1.00  1.950          H  
ATOM   9359 1HE2 GLN A 578     -18.783  -6.977  11.750  1.00  1.950          H  
ATOM   9360 2HE2 GLN A 578     -20.052  -6.485  10.658  1.00  1.950          H  
ATOM   9361  N   GLU A 579     -22.240  -2.201  10.296  1.00  1.000          N  
ATOM   9362  CA  GLU A 579     -22.760  -2.209   8.944  1.00  0.950          C  
ATOM   9363  C   GLU A 579     -21.835  -1.472   7.990  1.00  0.840          C  
ATOM   9364  O   GLU A 579     -21.680  -1.885   6.839  1.00  0.810          O  
ATOM   9365  CB  GLU A 579     -24.170  -1.638   8.902  1.00  1.350          C  
ATOM   9366  CG  GLU A 579     -25.232  -2.524   9.552  1.00  1.350          C  
ATOM   9367  CD  GLU A 579     -25.246  -2.426  11.031  1.00  1.350          C  
ATOM   9368  OE1 GLU A 579     -24.473  -1.659  11.543  1.00  1.350          O  
ATOM   9369  OE2 GLU A 579     -26.016  -3.115  11.655  1.00  1.350          O  
ATOM   9370  H   GLU A 579     -22.788  -1.752  11.039  1.00  1.200          H  
ATOM   9371  HA  GLU A 579     -22.821  -3.248   8.617  1.00  1.140          H  
ATOM   9372 1HB  GLU A 579     -24.180  -0.678   9.410  1.00  1.620          H  
ATOM   9373 2HB  GLU A 579     -24.459  -1.472   7.868  1.00  1.620          H  
ATOM   9374 1HG  GLU A 579     -26.211  -2.239   9.166  1.00  1.620          H  
ATOM   9375 2HG  GLU A 579     -25.044  -3.558   9.262  1.00  1.620          H  
ATOM   9376  N   THR A 580     -21.209  -0.389   8.458  1.00  0.820          N  
ATOM   9377  CA  THR A 580     -20.319   0.359   7.597  1.00  0.750          C  
ATOM   9378  C   THR A 580     -19.105  -0.510   7.238  1.00  0.750          C  
ATOM   9379  O   THR A 580     -18.685  -0.534   6.075  1.00  0.690          O  
ATOM   9380  CB  THR A 580     -19.883   1.666   8.252  1.00  1.080          C  
ATOM   9381  OG1 THR A 580     -21.046   2.457   8.557  1.00  1.080          O  
ATOM   9382  CG2 THR A 580     -19.021   2.454   7.259  1.00  1.080          C  
ATOM   9383  H   THR A 580     -21.378  -0.057   9.411  1.00  0.980          H  
ATOM   9384  HA  THR A 580     -20.846   0.602   6.677  1.00  0.900          H  
ATOM   9385  HB  THR A 580     -19.345   1.448   9.156  1.00  1.290          H  
ATOM   9386  HG1 THR A 580     -21.491   2.069   9.346  1.00  1.290          H  
ATOM   9387 1HG2 THR A 580     -18.724   3.394   7.708  1.00  1.290          H  
ATOM   9388 2HG2 THR A 580     -18.134   1.895   6.983  1.00  1.290          H  
ATOM   9389 3HG2 THR A 580     -19.606   2.648   6.363  1.00  1.290          H  
ATOM   9390  N   GLN A 581     -18.504  -1.212   8.222  1.00  0.840          N  
ATOM   9391  CA  GLN A 581     -17.374  -2.063   7.871  1.00  0.850          C  
ATOM   9392  C   GLN A 581     -17.827  -3.200   6.972  1.00  0.850          C  
ATOM   9393  O   GLN A 581     -17.086  -3.593   6.067  1.00  0.820          O  
ATOM   9394  CB  GLN A 581     -16.653  -2.634   9.089  1.00  1.190          C  
ATOM   9395  CG  GLN A 581     -15.348  -3.452   8.743  1.00  1.190          C  
ATOM   9396  CD  GLN A 581     -14.228  -2.602   8.092  1.00  1.190          C  
ATOM   9397  OE1 GLN A 581     -13.930  -1.525   8.605  1.00  1.190          O  
ATOM   9398  NE2 GLN A 581     -13.599  -3.084   7.007  1.00  1.190          N  
ATOM   9399  H   GLN A 581     -18.806  -1.162   9.202  1.00  1.010          H  
ATOM   9400  HA  GLN A 581     -16.661  -1.468   7.321  1.00  1.020          H  
ATOM   9401 1HB  GLN A 581     -16.380  -1.821   9.760  1.00  1.420          H  
ATOM   9402 2HB  GLN A 581     -17.340  -3.286   9.637  1.00  1.420          H  
ATOM   9403 1HG  GLN A 581     -14.955  -3.866   9.668  1.00  1.420          H  
ATOM   9404 2HG  GLN A 581     -15.594  -4.269   8.055  1.00  1.420          H  
ATOM   9405 1HE2 GLN A 581     -12.821  -2.548   6.578  1.00  1.420          H  
ATOM   9406 2HE2 GLN A 581     -13.849  -4.007   6.595  1.00  1.420          H  
ATOM   9407  N   ASP A 582     -19.041  -3.739   7.197  1.00  0.890          N  
ATOM   9408  CA  ASP A 582     -19.510  -4.819   6.352  1.00  0.910          C  
ATOM   9409  C   ASP A 582     -19.575  -4.304   4.925  1.00  0.810          C  
ATOM   9410  O   ASP A 582     -19.167  -5.008   4.003  1.00  0.820          O  
ATOM   9411  CB  ASP A 582     -20.917  -5.305   6.740  1.00  1.270          C  
ATOM   9412  CG  ASP A 582     -21.041  -6.079   8.098  1.00  1.270          C  
ATOM   9413  OD1 ASP A 582     -20.057  -6.471   8.691  1.00  1.270          O  
ATOM   9414  OD2 ASP A 582     -22.161  -6.273   8.508  1.00  1.270          O  
ATOM   9415  H   ASP A 582     -19.612  -3.433   7.990  1.00  1.070          H  
ATOM   9416  HA  ASP A 582     -18.804  -5.648   6.404  1.00  1.090          H  
ATOM   9417 1HB  ASP A 582     -21.578  -4.446   6.783  1.00  1.520          H  
ATOM   9418 2HB  ASP A 582     -21.296  -5.951   5.948  1.00  1.520          H  
ATOM   9419  N   ALA A 583     -20.043  -3.054   4.743  1.00  0.740          N  
ATOM   9420  CA  ALA A 583     -20.121  -2.461   3.419  1.00  0.670          C  
ATOM   9421  C   ALA A 583     -18.758  -2.392   2.776  1.00  0.620          C  
ATOM   9422  O   ALA A 583     -18.614  -2.780   1.624  1.00  0.610          O  
ATOM   9423  CB  ALA A 583     -20.691  -1.067   3.497  1.00  0.970          C  
ATOM   9424  H   ALA A 583     -20.426  -2.547   5.548  1.00  0.890          H  
ATOM   9425  HA  ALA A 583     -20.766  -3.083   2.807  1.00  0.800          H  
ATOM   9426 1HB  ALA A 583     -20.767  -0.661   2.507  1.00  1.160          H  
ATOM   9427 2HB  ALA A 583     -21.660  -1.107   3.959  1.00  1.160          H  
ATOM   9428 3HB  ALA A 583     -20.049  -0.437   4.090  1.00  1.160          H  
ATOM   9429  N   LEU A 584     -17.739  -1.979   3.538  1.00  0.620          N  
ATOM   9430  CA  LEU A 584     -16.385  -1.910   3.004  1.00  0.600          C  
ATOM   9431  C   LEU A 584     -15.862  -3.273   2.582  1.00  0.650          C  
ATOM   9432  O   LEU A 584     -15.276  -3.405   1.500  1.00  0.630          O  
ATOM   9433  CB  LEU A 584     -15.450  -1.322   4.065  1.00  0.850          C  
ATOM   9434  CG  LEU A 584     -15.567   0.177   4.350  1.00  0.850          C  
ATOM   9435  CD1 LEU A 584     -14.873   0.492   5.622  1.00  0.850          C  
ATOM   9436  CD2 LEU A 584     -14.845   0.954   3.225  1.00  0.850          C  
ATOM   9437  H   LEU A 584     -17.944  -1.640   4.486  1.00  0.740          H  
ATOM   9438  HA  LEU A 584     -16.401  -1.268   2.130  1.00  0.720          H  
ATOM   9439 1HB  LEU A 584     -15.629  -1.841   5.000  1.00  1.020          H  
ATOM   9440 2HB  LEU A 584     -14.420  -1.525   3.768  1.00  1.020          H  
ATOM   9441  HG  LEU A 584     -16.609   0.467   4.428  1.00  1.020          H  
ATOM   9442 1HD1 LEU A 584     -14.933   1.560   5.814  1.00  1.020          H  
ATOM   9443 2HD1 LEU A 584     -15.323  -0.032   6.439  1.00  1.020          H  
ATOM   9444 3HD1 LEU A 584     -13.867   0.180   5.523  1.00  1.020          H  
ATOM   9445 1HD2 LEU A 584     -14.883   2.019   3.430  1.00  1.020          H  
ATOM   9446 2HD2 LEU A 584     -13.800   0.644   3.188  1.00  1.020          H  
ATOM   9447 3HD2 LEU A 584     -15.320   0.753   2.269  1.00  1.020          H  
ATOM   9448  N   ASP A 585     -16.104  -4.301   3.402  1.00  0.740          N  
ATOM   9449  CA  ASP A 585     -15.626  -5.632   3.062  1.00  0.820          C  
ATOM   9450  C   ASP A 585     -16.315  -6.119   1.793  1.00  0.790          C  
ATOM   9451  O   ASP A 585     -15.665  -6.676   0.905  1.00  0.800          O  
ATOM   9452  CB  ASP A 585     -15.889  -6.615   4.205  1.00  1.120          C  
ATOM   9453  CG  ASP A 585     -15.009  -6.375   5.463  1.00  1.120          C  
ATOM   9454  OD1 ASP A 585     -14.055  -5.625   5.408  1.00  1.120          O  
ATOM   9455  OD2 ASP A 585     -15.300  -6.973   6.464  1.00  1.120          O  
ATOM   9456  H   ASP A 585     -16.566  -4.128   4.302  1.00  0.890          H  
ATOM   9457  HA  ASP A 585     -14.554  -5.584   2.878  1.00  0.980          H  
ATOM   9458 1HB  ASP A 585     -16.939  -6.534   4.502  1.00  1.340          H  
ATOM   9459 2HB  ASP A 585     -15.729  -7.633   3.851  1.00  1.340          H  
ATOM   9460  N   ILE A 586     -17.616  -5.829   1.676  1.00  0.780          N  
ATOM   9461  CA  ILE A 586     -18.400  -6.199   0.510  1.00  0.780          C  
ATOM   9462  C   ILE A 586     -17.897  -5.471  -0.720  1.00  0.680          C  
ATOM   9463  O   ILE A 586     -17.658  -6.097  -1.752  1.00  0.690          O  
ATOM   9464  CB  ILE A 586     -19.890  -5.857   0.727  1.00  1.090          C  
ATOM   9465  CG1 ILE A 586     -20.483  -6.788   1.810  1.00  1.090          C  
ATOM   9466  CG2 ILE A 586     -20.656  -5.953  -0.611  1.00  1.090          C  
ATOM   9467  CD1 ILE A 586     -21.827  -6.323   2.359  1.00  1.090          C  
ATOM   9468  H   ILE A 586     -18.087  -5.379   2.467  1.00  0.940          H  
ATOM   9469  HA  ILE A 586     -18.308  -7.264   0.351  1.00  0.940          H  
ATOM   9470  HB  ILE A 586     -19.971  -4.847   1.104  1.00  1.310          H  
ATOM   9471 1HG1 ILE A 586     -20.613  -7.779   1.382  1.00  1.310          H  
ATOM   9472 2HG1 ILE A 586     -19.781  -6.869   2.631  1.00  1.310          H  
ATOM   9473 1HG2 ILE A 586     -21.696  -5.698  -0.468  1.00  1.310          H  
ATOM   9474 2HG2 ILE A 586     -20.240  -5.265  -1.342  1.00  1.310          H  
ATOM   9475 3HG2 ILE A 586     -20.589  -6.969  -1.008  1.00  1.310          H  
ATOM   9476 1HD1 ILE A 586     -22.170  -7.030   3.112  1.00  1.310          H  
ATOM   9477 2HD1 ILE A 586     -21.710  -5.342   2.817  1.00  1.310          H  
ATOM   9478 3HD1 ILE A 586     -22.564  -6.264   1.568  1.00  1.310          H  
ATOM   9479  N   PHE A 587     -17.691  -4.166  -0.615  1.00  0.610          N  
ATOM   9480  CA  PHE A 587     -17.252  -3.391  -1.750  1.00  0.550          C  
ATOM   9481  C   PHE A 587     -15.975  -3.990  -2.318  1.00  0.530          C  
ATOM   9482  O   PHE A 587     -15.872  -4.165  -3.540  1.00  0.510          O  
ATOM   9483  CB  PHE A 587     -16.928  -1.974  -1.316  1.00  0.790          C  
ATOM   9484  CG  PHE A 587     -18.060  -1.078  -0.816  1.00  0.790          C  
ATOM   9485  CD1 PHE A 587     -19.402  -1.366  -1.004  1.00  0.790          C  
ATOM   9486  CD2 PHE A 587     -17.741   0.096  -0.118  1.00  0.790          C  
ATOM   9487  CE1 PHE A 587     -20.364  -0.510  -0.508  1.00  0.790          C  
ATOM   9488  CE2 PHE A 587     -18.706   0.929   0.339  1.00  0.790          C  
ATOM   9489  CZ  PHE A 587     -20.011   0.634   0.143  1.00  0.790          C  
ATOM   9490  H   PHE A 587     -17.896  -3.688   0.262  1.00  0.730          H  
ATOM   9491  HA  PHE A 587     -18.021  -3.403  -2.523  1.00  0.660          H  
ATOM   9492 1HB  PHE A 587     -16.225  -2.048  -0.506  1.00  0.950          H  
ATOM   9493 2HB  PHE A 587     -16.434  -1.489  -2.130  1.00  0.950          H  
ATOM   9494  HD1 PHE A 587     -19.702  -2.271  -1.527  1.00  0.950          H  
ATOM   9495  HD2 PHE A 587     -16.693   0.353   0.057  1.00  0.950          H  
ATOM   9496  HE1 PHE A 587     -21.409  -0.737  -0.646  1.00  0.950          H  
ATOM   9497  HE2 PHE A 587     -18.433   1.823   0.861  1.00  0.950          H  
ATOM   9498  HZ  PHE A 587     -20.772   1.303   0.508  1.00  0.950          H  
ATOM   9499  N   ALA A 588     -15.017  -4.319  -1.425  1.00  0.570          N  
ATOM   9500  CA  ALA A 588     -13.757  -4.942  -1.816  1.00  0.600          C  
ATOM   9501  C   ALA A 588     -13.985  -6.325  -2.441  1.00  0.630          C  
ATOM   9502  O   ALA A 588     -13.412  -6.655  -3.479  1.00  0.630          O  
ATOM   9503  CB  ALA A 588     -12.853  -5.064  -0.608  1.00  0.830          C  
ATOM   9504  H   ALA A 588     -15.171  -4.115  -0.430  1.00  0.680          H  
ATOM   9505  HA  ALA A 588     -13.278  -4.303  -2.560  1.00  0.720          H  
ATOM   9506 1HB  ALA A 588     -11.906  -5.503  -0.908  1.00  0.990          H  
ATOM   9507 2HB  ALA A 588     -12.684  -4.072  -0.188  1.00  0.990          H  
ATOM   9508 3HB  ALA A 588     -13.333  -5.698   0.141  1.00  0.990          H  
ATOM   9509  N   ASN A 589     -14.908  -7.112  -1.874  1.00  0.690          N  
ATOM   9510  CA  ASN A 589     -15.221  -8.442  -2.401  1.00  0.770          C  
ATOM   9511  C   ASN A 589     -15.813  -8.341  -3.808  1.00  0.750          C  
ATOM   9512  O   ASN A 589     -15.609  -9.218  -4.649  1.00  0.900          O  
ATOM   9513  CB  ASN A 589     -16.172  -9.177  -1.477  1.00  1.050          C  
ATOM   9514  CG  ASN A 589     -15.517  -9.625  -0.196  1.00  1.050          C  
ATOM   9515  OD1 ASN A 589     -14.291  -9.764  -0.100  1.00  1.050          O  
ATOM   9516  ND2 ASN A 589     -16.324  -9.860   0.806  1.00  1.050          N  
ATOM   9517  H   ASN A 589     -15.336  -6.822  -0.989  1.00  0.830          H  
ATOM   9518  HA  ASN A 589     -14.295  -9.012  -2.477  1.00  0.920          H  
ATOM   9519 1HB  ASN A 589     -17.007  -8.529  -1.235  1.00  1.260          H  
ATOM   9520 2HB  ASN A 589     -16.575 -10.047  -1.991  1.00  1.260          H  
ATOM   9521 1HD2 ASN A 589     -15.952 -10.160   1.684  1.00  1.260          H  
ATOM   9522 2HD2 ASN A 589     -17.308  -9.743   0.696  1.00  1.260          H  
ATOM   9523  N   GLU A 590     -16.479  -7.220  -4.078  1.00  0.640          N  
ATOM   9524  CA  GLU A 590     -17.079  -6.901  -5.363  1.00  0.650          C  
ATOM   9525  C   GLU A 590     -16.062  -6.300  -6.344  1.00  0.590          C  
ATOM   9526  O   GLU A 590     -16.441  -5.947  -7.457  1.00  0.630          O  
ATOM   9527  CB  GLU A 590     -18.287  -5.971  -5.180  1.00  0.910          C  
ATOM   9528  CG  GLU A 590     -19.489  -6.634  -4.479  1.00  0.910          C  
ATOM   9529  CD  GLU A 590     -20.591  -5.669  -4.138  1.00  0.910          C  
ATOM   9530  OE1 GLU A 590     -20.387  -4.482  -4.257  1.00  0.910          O  
ATOM   9531  OE2 GLU A 590     -21.658  -6.104  -3.762  1.00  0.910          O  
ATOM   9532  H   GLU A 590     -16.666  -6.576  -3.299  1.00  0.770          H  
ATOM   9533  HA  GLU A 590     -17.445  -7.828  -5.800  1.00  0.780          H  
ATOM   9534 1HB  GLU A 590     -17.993  -5.103  -4.594  1.00  1.090          H  
ATOM   9535 2HB  GLU A 590     -18.616  -5.611  -6.150  1.00  1.090          H  
ATOM   9536 1HG  GLU A 590     -19.890  -7.404  -5.136  1.00  1.090          H  
ATOM   9537 2HG  GLU A 590     -19.144  -7.122  -3.571  1.00  1.090          H  
ATOM   9538  N   THR A 591     -14.767  -6.224  -5.940  1.00  0.550          N  
ATOM   9539  CA  THR A 591     -13.598  -5.742  -6.710  1.00  0.560          C  
ATOM   9540  C   THR A 591     -13.388  -4.234  -6.751  1.00  0.530          C  
ATOM   9541  O   THR A 591     -12.602  -3.735  -7.565  1.00  0.550          O  
ATOM   9542  CB  THR A 591     -13.543  -6.284  -8.150  1.00  0.780          C  
ATOM   9543  OG1 THR A 591     -14.447  -5.577  -9.001  1.00  0.780          O  
ATOM   9544  CG2 THR A 591     -13.842  -7.759  -8.183  1.00  0.780          C  
ATOM   9545  H   THR A 591     -14.544  -6.530  -4.992  1.00  0.660          H  
ATOM   9546  HA  THR A 591     -12.717  -6.148  -6.210  1.00  0.670          H  
ATOM   9547  HB  THR A 591     -12.528  -6.140  -8.516  1.00  0.940          H  
ATOM   9548  HG1 THR A 591     -15.326  -5.618  -8.608  1.00  0.940          H  
ATOM   9549 1HG2 THR A 591     -13.750  -8.127  -9.170  1.00  0.940          H  
ATOM   9550 2HG2 THR A 591     -13.147  -8.232  -7.542  1.00  0.940          H  
ATOM   9551 3HG2 THR A 591     -14.824  -7.990  -7.843  1.00  0.940          H  
ATOM   9552  N   LEU A 592     -14.146  -3.489  -5.967  1.00  0.500          N  
ATOM   9553  CA  LEU A 592     -13.981  -2.049  -5.951  1.00  0.490          C  
ATOM   9554  C   LEU A 592     -12.878  -1.626  -4.990  1.00  0.460          C  
ATOM   9555  O   LEU A 592     -12.533  -2.343  -4.047  1.00  0.500          O  
ATOM   9556  CB  LEU A 592     -15.266  -1.374  -5.526  1.00  0.690          C  
ATOM   9557  CG  LEU A 592     -16.516  -1.632  -6.342  1.00  0.690          C  
ATOM   9558  CD1 LEU A 592     -17.654  -0.956  -5.661  1.00  0.690          C  
ATOM   9559  CD2 LEU A 592     -16.373  -1.089  -7.731  1.00  0.690          C  
ATOM   9560  H   LEU A 592     -14.810  -3.926  -5.324  1.00  0.600          H  
ATOM   9561  HA  LEU A 592     -13.698  -1.712  -6.945  1.00  0.590          H  
ATOM   9562 1HB  LEU A 592     -15.471  -1.648  -4.499  1.00  0.830          H  
ATOM   9563 2HB  LEU A 592     -15.080  -0.310  -5.591  1.00  0.830          H  
ATOM   9564  HG  LEU A 592     -16.714  -2.710  -6.384  1.00  0.830          H  
ATOM   9565 1HD1 LEU A 592     -18.541  -1.137  -6.220  1.00  0.830          H  
ATOM   9566 2HD1 LEU A 592     -17.766  -1.359  -4.652  1.00  0.830          H  
ATOM   9567 3HD1 LEU A 592     -17.472   0.113  -5.617  1.00  0.830          H  
ATOM   9568 1HD2 LEU A 592     -17.286  -1.274  -8.289  1.00  0.830          H  
ATOM   9569 2HD2 LEU A 592     -16.200  -0.030  -7.675  1.00  0.830          H  
ATOM   9570 3HD2 LEU A 592     -15.548  -1.578  -8.241  1.00  0.830          H  
ATOM   9571  N   ARG A 593     -12.307  -0.455  -5.247  1.00  0.410          N  
ATOM   9572  CA  ARG A 593     -11.315   0.142  -4.371  1.00  0.400          C  
ATOM   9573  C   ARG A 593     -12.036   0.941  -3.310  1.00  0.370          C  
ATOM   9574  O   ARG A 593     -12.815   1.846  -3.624  1.00  0.400          O  
ATOM   9575  CB  ARG A 593     -10.377   1.033  -5.159  1.00  0.560          C  
ATOM   9576  CG  ARG A 593      -9.319   1.753  -4.355  1.00  0.560          C  
ATOM   9577  CD  ARG A 593      -8.520   2.623  -5.223  1.00  0.560          C  
ATOM   9578  NE  ARG A 593      -7.614   3.455  -4.463  1.00  0.560          N  
ATOM   9579  CZ  ARG A 593      -6.918   4.495  -4.974  1.00  0.560          C  
ATOM   9580  NH1 ARG A 593      -7.026   4.802  -6.252  1.00  0.560          N  
ATOM   9581  NH2 ARG A 593      -6.136   5.210  -4.184  1.00  0.560          N  
ATOM   9582  H   ARG A 593     -12.617   0.071  -6.065  1.00  0.490          H  
ATOM   9583  HA  ARG A 593     -10.741  -0.647  -3.888  1.00  0.480          H  
ATOM   9584 1HB  ARG A 593      -9.863   0.434  -5.909  1.00  0.680          H  
ATOM   9585 2HB  ARG A 593     -10.947   1.765  -5.683  1.00  0.680          H  
ATOM   9586 1HG  ARG A 593      -9.784   2.373  -3.585  1.00  0.680          H  
ATOM   9587 2HG  ARG A 593      -8.652   1.024  -3.889  1.00  0.680          H  
ATOM   9588 1HD  ARG A 593      -7.938   2.018  -5.911  1.00  0.680          H  
ATOM   9589 2HD  ARG A 593      -9.188   3.264  -5.782  1.00  0.680          H  
ATOM   9590  HE  ARG A 593      -7.505   3.254  -3.473  1.00  0.680          H  
ATOM   9591 1HH1 ARG A 593      -7.623   4.264  -6.853  1.00  0.680          H  
ATOM   9592 2HH1 ARG A 593      -6.519   5.606  -6.642  1.00  0.680          H  
ATOM   9593 1HH2 ARG A 593      -6.059   4.983  -3.204  1.00  0.680          H  
ATOM   9594 2HH2 ARG A 593      -5.621   6.001  -4.557  1.00  0.680          H  
ATOM   9595  N   THR A 594     -11.819   0.586  -2.055  1.00  0.410          N  
ATOM   9596  CA  THR A 594     -12.570   1.197  -0.981  1.00  0.400          C  
ATOM   9597  C   THR A 594     -11.900   2.325  -0.235  1.00  0.370          C  
ATOM   9598  O   THR A 594     -10.674   2.363  -0.087  1.00  0.420          O  
ATOM   9599  CB  THR A 594     -12.886   0.117   0.043  1.00  0.560          C  
ATOM   9600  OG1 THR A 594     -11.653  -0.425   0.551  1.00  0.560          O  
ATOM   9601  CG2 THR A 594     -13.675  -0.972  -0.598  1.00  0.560          C  
ATOM   9602  H   THR A 594     -11.160  -0.151  -1.834  1.00  0.490          H  
ATOM   9603  HA  THR A 594     -13.500   1.583  -1.393  1.00  0.480          H  
ATOM   9604  HB  THR A 594     -13.446   0.547   0.846  1.00  0.680          H  
ATOM   9605  HG1 THR A 594     -11.162   0.263   1.025  1.00  0.680          H  
ATOM   9606 1HG2 THR A 594     -13.903  -1.733   0.144  1.00  0.680          H  
ATOM   9607 2HG2 THR A 594     -14.573  -0.542  -0.973  1.00  0.680          H  
ATOM   9608 3HG2 THR A 594     -13.120  -1.425  -1.421  1.00  0.680          H  
ATOM   9609  N   LEU A 595     -12.761   3.177   0.328  1.00  0.390          N  
ATOM   9610  CA  LEU A 595     -12.421   4.298   1.196  1.00  0.410          C  
ATOM   9611  C   LEU A 595     -13.437   4.479   2.320  1.00  0.450          C  
ATOM   9612  O   LEU A 595     -14.654   4.435   2.105  1.00  0.510          O  
ATOM   9613  CB  LEU A 595     -12.350   5.594   0.369  1.00  0.570          C  
ATOM   9614  CG  LEU A 595     -11.171   5.729  -0.628  1.00  0.570          C  
ATOM   9615  CD1 LEU A 595     -11.437   6.883  -1.562  1.00  0.570          C  
ATOM   9616  CD2 LEU A 595      -9.869   5.985   0.167  1.00  0.570          C  
ATOM   9617  H   LEU A 595     -13.750   3.039   0.100  1.00  0.470          H  
ATOM   9618  HA  LEU A 595     -11.457   4.097   1.657  1.00  0.490          H  
ATOM   9619 1HB  LEU A 595     -13.269   5.673  -0.206  1.00  0.680          H  
ATOM   9620 2HB  LEU A 595     -12.308   6.437   1.060  1.00  0.680          H  
ATOM   9621  HG  LEU A 595     -11.073   4.825  -1.223  1.00  0.680          H  
ATOM   9622 1HD1 LEU A 595     -10.609   6.985  -2.266  1.00  0.680          H  
ATOM   9623 2HD1 LEU A 595     -12.355   6.691  -2.118  1.00  0.680          H  
ATOM   9624 3HD1 LEU A 595     -11.539   7.797  -0.987  1.00  0.680          H  
ATOM   9625 1HD2 LEU A 595      -9.039   6.092  -0.530  1.00  0.680          H  
ATOM   9626 2HD2 LEU A 595      -9.974   6.897   0.755  1.00  0.680          H  
ATOM   9627 3HD2 LEU A 595      -9.664   5.150   0.833  1.00  0.680          H  
ATOM   9628  N   CYS A 596     -12.944   4.719   3.524  1.00  0.450          N  
ATOM   9629  CA  CYS A 596     -13.800   4.989   4.668  1.00  0.490          C  
ATOM   9630  C   CYS A 596     -13.955   6.493   4.858  1.00  0.510          C  
ATOM   9631  O   CYS A 596     -12.995   7.252   4.693  1.00  0.520          O  
ATOM   9632  CB  CYS A 596     -13.254   4.326   5.921  1.00  0.670          C  
ATOM   9633  SG  CYS A 596     -14.210   4.663   7.380  1.00  0.670          S  
ATOM   9634  H   CYS A 596     -11.929   4.732   3.671  1.00  0.540          H  
ATOM   9635  HA  CYS A 596     -14.786   4.566   4.476  1.00  0.590          H  
ATOM   9636 1HB  CYS A 596     -13.245   3.252   5.772  1.00  0.800          H  
ATOM   9637 2HB  CYS A 596     -12.233   4.626   6.090  1.00  0.800          H  
ATOM   9638  HG  CYS A 596     -15.394   4.234   6.924  1.00  0.800          H  
ATOM   9639  N   LEU A 597     -15.179   6.934   5.165  1.00  0.530          N  
ATOM   9640  CA  LEU A 597     -15.465   8.354   5.374  1.00  0.540          C  
ATOM   9641  C   LEU A 597     -15.720   8.687   6.839  1.00  0.590          C  
ATOM   9642  O   LEU A 597     -16.538   8.038   7.518  1.00  0.650          O  
ATOM   9643  CB  LEU A 597     -16.726   8.791   4.610  1.00  0.750          C  
ATOM   9644  CG  LEU A 597     -16.642   9.051   3.104  1.00  0.750          C  
ATOM   9645  CD1 LEU A 597     -16.714   7.738   2.309  1.00  0.750          C  
ATOM   9646  CD2 LEU A 597     -17.803   9.977   2.748  1.00  0.750          C  
ATOM   9647  H   LEU A 597     -15.941   6.265   5.284  1.00  0.640          H  
ATOM   9648  HA  LEU A 597     -14.609   8.940   5.036  1.00  0.650          H  
ATOM   9649 1HB  LEU A 597     -17.492   8.037   4.763  1.00  0.900          H  
ATOM   9650 2HB  LEU A 597     -17.070   9.704   5.066  1.00  0.900          H  
ATOM   9651  HG  LEU A 597     -15.695   9.529   2.862  1.00  0.900          H  
ATOM   9652 1HD1 LEU A 597     -16.669   7.961   1.247  1.00  0.900          H  
ATOM   9653 2HD1 LEU A 597     -15.885   7.086   2.568  1.00  0.900          H  
ATOM   9654 3HD1 LEU A 597     -17.646   7.242   2.532  1.00  0.900          H  
ATOM   9655 1HD2 LEU A 597     -17.795  10.202   1.690  1.00  0.900          H  
ATOM   9656 2HD2 LEU A 597     -18.708   9.501   2.999  1.00  0.900          H  
ATOM   9657 3HD2 LEU A 597     -17.737  10.899   3.307  1.00  0.900          H  
ATOM   9658  N   CYS A 598     -15.139   9.801   7.273  1.00  0.600          N  
ATOM   9659  CA  CYS A 598     -15.275  10.279   8.641  1.00  0.670          C  
ATOM   9660  C   CYS A 598     -15.297  11.799   8.817  1.00  0.680          C  
ATOM   9661  O   CYS A 598     -14.999  12.558   7.891  1.00  0.650          O  
ATOM   9662  CB  CYS A 598     -14.122   9.663   9.434  1.00  0.910          C  
ATOM   9663  SG  CYS A 598     -12.395  10.008   8.758  1.00  0.910          S  
ATOM   9664  H   CYS A 598     -14.468  10.272   6.652  1.00  0.720          H  
ATOM   9665  HA  CYS A 598     -16.209   9.890   9.042  1.00  0.800          H  
ATOM   9666 1HB  CYS A 598     -14.161  10.025  10.458  1.00  1.090          H  
ATOM   9667 2HB  CYS A 598     -14.258   8.583   9.473  1.00  1.090          H  
ATOM   9668  N   TYR A 599     -15.693  12.246  10.012  1.00  0.740          N  
ATOM   9669  CA  TYR A 599     -15.710  13.675  10.316  1.00  0.760          C  
ATOM   9670  C   TYR A 599     -15.673  13.942  11.812  1.00  0.840          C  
ATOM   9671  O   TYR A 599     -15.736  13.020  12.624  1.00  0.900          O  
ATOM   9672  CB  TYR A 599     -16.952  14.350   9.711  1.00  1.060          C  
ATOM   9673  CG  TYR A 599     -18.269  13.957  10.329  1.00  1.060          C  
ATOM   9674  CD1 TYR A 599     -18.887  14.777  11.263  1.00  1.060          C  
ATOM   9675  CD2 TYR A 599     -18.838  12.794   9.971  1.00  1.060          C  
ATOM   9676  CE1 TYR A 599     -20.097  14.404  11.799  1.00  1.060          C  
ATOM   9677  CE2 TYR A 599     -20.049  12.403  10.499  1.00  1.060          C  
ATOM   9678  CZ  TYR A 599     -20.683  13.205  11.404  1.00  1.060          C  
ATOM   9679  OH  TYR A 599     -21.915  12.840  11.924  1.00  1.060          O  
ATOM   9680  H   TYR A 599     -15.989  11.562  10.714  1.00  0.890          H  
ATOM   9681  HA  TYR A 599     -14.814  14.116   9.883  1.00  0.910          H  
ATOM   9682 1HB  TYR A 599     -16.865  15.429   9.800  1.00  1.270          H  
ATOM   9683 2HB  TYR A 599     -16.997  14.127   8.646  1.00  1.270          H  
ATOM   9684  HD1 TYR A 599     -18.425  15.720  11.563  1.00  1.270          H  
ATOM   9685  HD2 TYR A 599     -18.319  12.189   9.262  1.00  1.270          H  
ATOM   9686  HE1 TYR A 599     -20.596  15.051  12.525  1.00  1.270          H  
ATOM   9687  HE2 TYR A 599     -20.508  11.460  10.201  1.00  1.270          H  
ATOM   9688  HH  TYR A 599     -22.354  12.152  11.355  1.00  1.270          H  
ATOM   9689  N   LYS A 600     -15.517  15.205  12.180  1.00  0.850          N  
ATOM   9690  CA  LYS A 600     -15.619  15.586  13.588  1.00  0.950          C  
ATOM   9691  C   LYS A 600     -16.055  17.041  13.767  1.00  0.950          C  
ATOM   9692  O   LYS A 600     -15.568  17.951  13.092  1.00  0.910          O  
ATOM   9693  CB  LYS A 600     -14.309  15.296  14.337  1.00  1.290          C  
ATOM   9694  CG  LYS A 600     -14.330  15.565  15.856  1.00  1.290          C  
ATOM   9695  CD  LYS A 600     -15.178  14.541  16.647  1.00  1.290          C  
ATOM   9696  CE  LYS A 600     -15.034  14.787  18.153  1.00  1.290          C  
ATOM   9697  NZ  LYS A 600     -15.857  13.849  18.997  1.00  1.290          N  
ATOM   9698  H   LYS A 600     -15.398  15.892  11.430  1.00  1.020          H  
ATOM   9699  HA  LYS A 600     -16.389  14.969  14.038  1.00  1.140          H  
ATOM   9700 1HB  LYS A 600     -14.023  14.253  14.194  1.00  1.550          H  
ATOM   9701 2HB  LYS A 600     -13.520  15.901  13.933  1.00  1.550          H  
ATOM   9702 1HG  LYS A 600     -13.303  15.499  16.223  1.00  1.550          H  
ATOM   9703 2HG  LYS A 600     -14.696  16.562  16.067  1.00  1.550          H  
ATOM   9704 1HD  LYS A 600     -16.224  14.658  16.388  1.00  1.550          H  
ATOM   9705 2HD  LYS A 600     -14.880  13.522  16.411  1.00  1.550          H  
ATOM   9706 1HE  LYS A 600     -13.985  14.671  18.424  1.00  1.550          H  
ATOM   9707 2HE  LYS A 600     -15.342  15.812  18.364  1.00  1.550          H  
ATOM   9708 1HZ  LYS A 600     -15.709  14.075  19.974  1.00  1.550          H  
ATOM   9709 2HZ  LYS A 600     -16.827  13.947  18.782  1.00  1.550          H  
ATOM   9710 3HZ  LYS A 600     -15.569  12.859  18.844  1.00  1.550          H  
ATOM   9711  N   GLU A 601     -16.980  17.287  14.688  1.00  1.020          N  
ATOM   9712  CA  GLU A 601     -17.370  18.664  14.977  1.00  1.060          C  
ATOM   9713  C   GLU A 601     -16.318  19.274  15.912  1.00  1.090          C  
ATOM   9714  O   GLU A 601     -16.053  18.736  16.988  1.00  1.180          O  
ATOM   9715  CB  GLU A 601     -18.773  18.679  15.578  1.00  1.470          C  
ATOM   9716  CG  GLU A 601     -19.840  18.173  14.596  1.00  1.470          C  
ATOM   9717  CD  GLU A 601     -21.233  18.189  15.148  1.00  1.470          C  
ATOM   9718  OE1 GLU A 601     -21.399  18.540  16.293  1.00  1.470          O  
ATOM   9719  OE2 GLU A 601     -22.137  17.847  14.420  1.00  1.470          O  
ATOM   9720  H   GLU A 601     -17.420  16.537  15.202  1.00  1.220          H  
ATOM   9721  HA  GLU A 601     -17.376  19.241  14.051  1.00  1.270          H  
ATOM   9722 1HB  GLU A 601     -18.801  18.052  16.469  1.00  1.760          H  
ATOM   9723 2HB  GLU A 601     -19.033  19.696  15.876  1.00  1.760          H  
ATOM   9724 1HG  GLU A 601     -19.806  18.795  13.703  1.00  1.760          H  
ATOM   9725 2HG  GLU A 601     -19.591  17.154  14.299  1.00  1.760          H  
ATOM   9726  N   ILE A 602     -15.719  20.385  15.483  1.00  1.140          N  
ATOM   9727  CA  ILE A 602     -14.603  21.036  16.169  1.00  1.180          C  
ATOM   9728  C   ILE A 602     -14.998  22.365  16.817  1.00  1.200          C  
ATOM   9729  O   ILE A 602     -15.653  23.207  16.198  1.00  1.190          O  
ATOM   9730  CB  ILE A 602     -13.455  21.268  15.148  1.00  1.640          C  
ATOM   9731  CG1 ILE A 602     -13.069  19.929  14.428  1.00  1.640          C  
ATOM   9732  CG2 ILE A 602     -12.230  21.925  15.787  1.00  1.640          C  
ATOM   9733  CD1 ILE A 602     -12.613  18.786  15.326  1.00  1.640          C  
ATOM   9734  H   ILE A 602     -16.025  20.804  14.603  1.00  1.370          H  
ATOM   9735  HA  ILE A 602     -14.253  20.384  16.966  1.00  1.420          H  
ATOM   9736  HB  ILE A 602     -13.825  21.911  14.386  1.00  1.960          H  
ATOM   9737 1HG1 ILE A 602     -13.931  19.595  13.869  1.00  1.960          H  
ATOM   9738 2HG1 ILE A 602     -12.275  20.148  13.718  1.00  1.960          H  
ATOM   9739 1HG2 ILE A 602     -11.476  22.090  15.025  1.00  1.960          H  
ATOM   9740 2HG2 ILE A 602     -12.512  22.873  16.221  1.00  1.960          H  
ATOM   9741 3HG2 ILE A 602     -11.824  21.290  16.563  1.00  1.960          H  
ATOM   9742 1HD1 ILE A 602     -12.380  17.922  14.707  1.00  1.960          H  
ATOM   9743 2HD1 ILE A 602     -11.732  19.062  15.893  1.00  1.960          H  
ATOM   9744 3HD1 ILE A 602     -13.398  18.519  16.019  1.00  1.960          H  
ATOM   9745  N   GLU A 603     -14.614  22.542  18.076  1.00  1.240          N  
ATOM   9746  CA  GLU A 603     -14.914  23.788  18.781  1.00  1.260          C  
ATOM   9747  C   GLU A 603     -13.924  24.888  18.386  1.00  1.240          C  
ATOM   9748  O   GLU A 603     -12.794  24.603  17.994  1.00  1.240          O  
ATOM   9749  CB  GLU A 603     -14.897  23.575  20.295  1.00  1.760          C  
ATOM   9750  CG  GLU A 603     -15.986  22.630  20.803  1.00  1.760          C  
ATOM   9751  CD  GLU A 603     -15.994  22.492  22.302  1.00  1.760          C  
ATOM   9752  OE1 GLU A 603     -15.181  23.125  22.937  1.00  1.760          O  
ATOM   9753  OE2 GLU A 603     -16.808  21.760  22.812  1.00  1.760          O  
ATOM   9754  H   GLU A 603     -14.077  21.785  18.535  1.00  1.490          H  
ATOM   9755  HA  GLU A 603     -15.915  24.113  18.496  1.00  1.510          H  
ATOM   9756 1HB  GLU A 603     -13.936  23.160  20.591  1.00  2.110          H  
ATOM   9757 2HB  GLU A 603     -15.012  24.532  20.801  1.00  2.110          H  
ATOM   9758 1HG  GLU A 603     -16.956  23.001  20.474  1.00  2.110          H  
ATOM   9759 2HG  GLU A 603     -15.832  21.649  20.352  1.00  2.110          H  
ATOM   9760  N   GLU A 604     -14.313  26.154  18.533  1.00  1.240          N  
ATOM   9761  CA  GLU A 604     -13.400  27.256  18.211  1.00  1.250          C  
ATOM   9762  C   GLU A 604     -12.091  27.190  19.000  1.00  1.300          C  
ATOM   9763  O   GLU A 604     -11.012  27.471  18.457  1.00  1.330          O  
ATOM   9764  CB  GLU A 604     -14.095  28.594  18.487  1.00  1.750          C  
ATOM   9765  CG  GLU A 604     -13.256  29.845  18.209  1.00  1.750          C  
ATOM   9766  CD  GLU A 604     -12.929  30.062  16.757  1.00  1.750          C  
ATOM   9767  OE1 GLU A 604     -13.645  29.573  15.911  1.00  1.750          O  
ATOM   9768  OE2 GLU A 604     -11.956  30.722  16.491  1.00  1.750          O  
ATOM   9769  H   GLU A 604     -15.253  26.353  18.847  1.00  1.490          H  
ATOM   9770  HA  GLU A 604     -13.159  27.204  17.149  1.00  1.500          H  
ATOM   9771 1HB  GLU A 604     -14.998  28.662  17.880  1.00  2.100          H  
ATOM   9772 2HB  GLU A 604     -14.403  28.631  19.531  1.00  2.100          H  
ATOM   9773 1HG  GLU A 604     -13.811  30.711  18.567  1.00  2.100          H  
ATOM   9774 2HG  GLU A 604     -12.328  29.796  18.778  1.00  2.100          H  
ATOM   9775  N   LYS A 605     -12.177  26.825  20.284  1.00  1.350          N  
ATOM   9776  CA  LYS A 605     -10.982  26.753  21.115  1.00  1.440          C  
ATOM   9777  C   LYS A 605     -10.103  25.622  20.615  1.00  1.410          C  
ATOM   9778  O   LYS A 605      -8.889  25.779  20.459  1.00  1.500          O  
ATOM   9779  CB  LYS A 605     -11.342  26.530  22.586  1.00  1.980          C  
ATOM   9780  CG  LYS A 605     -10.144  26.536  23.558  1.00  1.980          C  
ATOM   9781  CD  LYS A 605     -10.615  26.322  25.009  1.00  1.980          C  
ATOM   9782  CE  LYS A 605      -9.495  26.537  26.052  1.00  1.980          C  
ATOM   9783  NZ  LYS A 605      -8.362  25.557  25.922  1.00  1.980          N  
ATOM   9784  H   LYS A 605     -13.085  26.606  20.671  1.00  1.620          H  
ATOM   9785  HA  LYS A 605     -10.427  27.687  21.019  1.00  1.730          H  
ATOM   9786 1HB  LYS A 605     -12.036  27.306  22.906  1.00  2.380          H  
ATOM   9787 2HB  LYS A 605     -11.853  25.573  22.693  1.00  2.380          H  
ATOM   9788 1HG  LYS A 605      -9.442  25.743  23.282  1.00  2.380          H  
ATOM   9789 2HG  LYS A 605      -9.626  27.493  23.484  1.00  2.380          H  
ATOM   9790 1HD  LYS A 605     -11.432  27.013  25.229  1.00  2.380          H  
ATOM   9791 2HD  LYS A 605     -10.992  25.304  25.112  1.00  2.380          H  
ATOM   9792 1HE  LYS A 605      -9.099  27.546  25.944  1.00  2.380          H  
ATOM   9793 2HE  LYS A 605      -9.929  26.432  27.043  1.00  2.380          H  
ATOM   9794 1HZ  LYS A 605      -7.664  25.736  26.625  1.00  2.380          H  
ATOM   9795 2HZ  LYS A 605      -8.695  24.613  26.027  1.00  2.380          H  
ATOM   9796 3HZ  LYS A 605      -7.906  25.645  25.004  1.00  2.380          H  
ATOM   9797  N   GLU A 606     -10.732  24.472  20.381  1.00  1.320          N  
ATOM   9798  CA  GLU A 606     -10.064  23.264  19.933  1.00  1.300          C  
ATOM   9799  C   GLU A 606      -9.311  23.510  18.642  1.00  1.270          C  
ATOM   9800  O   GLU A 606      -8.143  23.120  18.509  1.00  1.260          O  
ATOM   9801  CB  GLU A 606     -11.113  22.173  19.725  1.00  1.830          C  
ATOM   9802  CG  GLU A 606     -10.604  20.838  19.314  1.00  1.830          C  
ATOM   9803  CD  GLU A 606     -11.718  19.860  19.154  1.00  1.830          C  
ATOM   9804  OE1 GLU A 606     -12.880  20.263  19.114  1.00  1.830          O  
ATOM   9805  OE2 GLU A 606     -11.422  18.695  19.081  1.00  1.830          O  
ATOM   9806  H   GLU A 606     -11.728  24.438  20.535  1.00  1.580          H  
ATOM   9807  HA  GLU A 606      -9.353  22.952  20.698  1.00  1.560          H  
ATOM   9808 1HB  GLU A 606     -11.678  22.040  20.647  1.00  2.190          H  
ATOM   9809 2HB  GLU A 606     -11.813  22.494  18.966  1.00  2.190          H  
ATOM   9810 1HG  GLU A 606     -10.072  20.926  18.365  1.00  2.190          H  
ATOM   9811 2HG  GLU A 606      -9.905  20.475  20.064  1.00  2.190          H  
ATOM   9812  N   PHE A 607      -9.978  24.161  17.686  1.00  1.260          N  
ATOM   9813  CA  PHE A 607      -9.344  24.472  16.430  1.00  1.240          C  
ATOM   9814  C   PHE A 607      -8.175  25.392  16.645  1.00  1.250          C  
ATOM   9815  O   PHE A 607      -7.116  25.163  16.076  1.00  1.270          O  
ATOM   9816  CB  PHE A 607     -10.267  25.091  15.398  1.00  1.740          C  
ATOM   9817  CG  PHE A 607      -9.490  25.385  14.144  1.00  1.740          C  
ATOM   9818  CD1 PHE A 607      -9.096  24.348  13.318  1.00  1.740          C  
ATOM   9819  CD2 PHE A 607      -9.126  26.677  13.800  1.00  1.740          C  
ATOM   9820  CE1 PHE A 607      -8.346  24.591  12.188  1.00  1.740          C  
ATOM   9821  CE2 PHE A 607      -8.376  26.908  12.666  1.00  1.740          C  
ATOM   9822  CZ  PHE A 607      -7.985  25.853  11.869  1.00  1.740          C  
ATOM   9823  H   PHE A 607     -10.952  24.429  17.842  1.00  1.510          H  
ATOM   9824  HA  PHE A 607      -8.962  23.543  16.012  1.00  1.490          H  
ATOM   9825 1HB  PHE A 607     -11.081  24.432  15.163  1.00  2.090          H  
ATOM   9826 2HB  PHE A 607     -10.688  26.022  15.788  1.00  2.090          H  
ATOM   9827  HD1 PHE A 607      -9.373  23.325  13.577  1.00  2.090          H  
ATOM   9828  HD2 PHE A 607      -9.427  27.512  14.442  1.00  2.090          H  
ATOM   9829  HE1 PHE A 607      -8.034  23.773  11.549  1.00  2.090          H  
ATOM   9830  HE2 PHE A 607      -8.082  27.925  12.401  1.00  2.090          H  
ATOM   9831  HZ  PHE A 607      -7.381  26.036  10.974  1.00  2.090          H  
ATOM   9832  N   THR A 608      -8.363  26.462  17.422  1.00  1.260          N  
ATOM   9833  CA  THR A 608      -7.305  27.431  17.622  1.00  1.280          C  
ATOM   9834  C   THR A 608      -6.035  26.791  18.174  1.00  1.290          C  
ATOM   9835  O   THR A 608      -4.943  27.046  17.651  1.00  1.310          O  
ATOM   9836  CB  THR A 608      -7.769  28.539  18.596  1.00  1.780          C  
ATOM   9837  OG1 THR A 608      -8.904  29.223  18.043  1.00  1.780          O  
ATOM   9838  CG2 THR A 608      -6.640  29.547  18.827  1.00  1.780          C  
ATOM   9839  H   THR A 608      -9.268  26.633  17.867  1.00  1.510          H  
ATOM   9840  HA  THR A 608      -7.071  27.884  16.661  1.00  1.540          H  
ATOM   9841  HB  THR A 608      -8.055  28.092  19.547  1.00  2.140          H  
ATOM   9842  HG1 THR A 608      -9.692  28.627  18.064  1.00  2.140          H  
ATOM   9843 1HG2 THR A 608      -6.987  30.318  19.509  1.00  2.140          H  
ATOM   9844 2HG2 THR A 608      -5.774  29.051  19.259  1.00  2.140          H  
ATOM   9845 3HG2 THR A 608      -6.360  30.000  17.877  1.00  2.140          H  
ATOM   9846  N   GLU A 609      -6.152  25.967  19.228  1.00  1.290          N  
ATOM   9847  CA  GLU A 609      -4.946  25.362  19.792  1.00  1.310          C  
ATOM   9848  C   GLU A 609      -4.286  24.439  18.774  1.00  1.260          C  
ATOM   9849  O   GLU A 609      -3.056  24.440  18.609  1.00  1.240          O  
ATOM   9850  CB  GLU A 609      -5.261  24.578  21.071  1.00  1.830          C  
ATOM   9851  CG  GLU A 609      -5.653  25.437  22.274  1.00  1.830          C  
ATOM   9852  CD  GLU A 609      -5.975  24.621  23.514  1.00  1.830          C  
ATOM   9853  OE1 GLU A 609      -5.924  23.414  23.451  1.00  1.830          O  
ATOM   9854  OE2 GLU A 609      -6.286  25.220  24.532  1.00  1.830          O  
ATOM   9855  H   GLU A 609      -7.081  25.786  19.630  1.00  1.550          H  
ATOM   9856  HA  GLU A 609      -4.243  26.157  20.035  1.00  1.570          H  
ATOM   9857 1HB  GLU A 609      -6.092  23.895  20.869  1.00  2.190          H  
ATOM   9858 2HB  GLU A 609      -4.399  23.971  21.349  1.00  2.190          H  
ATOM   9859 1HG  GLU A 609      -4.835  26.120  22.499  1.00  2.190          H  
ATOM   9860 2HG  GLU A 609      -6.526  26.036  22.002  1.00  2.190          H  
ATOM   9861  N   TRP A 610      -5.111  23.683  18.051  1.00  1.240          N  
ATOM   9862  CA  TRP A 610      -4.614  22.780  17.042  1.00  1.210          C  
ATOM   9863  C   TRP A 610      -3.895  23.527  15.935  1.00  1.210          C  
ATOM   9864  O   TRP A 610      -2.820  23.109  15.495  1.00  1.180          O  
ATOM   9865  CB  TRP A 610      -5.758  21.970  16.448  1.00  1.710          C  
ATOM   9866  CG  TRP A 610      -5.301  21.082  15.409  1.00  1.710          C  
ATOM   9867  CD1 TRP A 610      -4.813  19.851  15.591  1.00  1.710          C  
ATOM   9868  CD2 TRP A 610      -5.245  21.336  13.991  1.00  1.710          C  
ATOM   9869  NE1 TRP A 610      -4.468  19.311  14.405  1.00  1.710          N  
ATOM   9870  CE2 TRP A 610      -4.719  20.210  13.411  1.00  1.710          C  
ATOM   9871  CE3 TRP A 610      -5.583  22.423  13.193  1.00  1.710          C  
ATOM   9872  CZ2 TRP A 610      -4.508  20.119  12.061  1.00  1.710          C  
ATOM   9873  CZ3 TRP A 610      -5.356  22.348  11.858  1.00  1.710          C  
ATOM   9874  CH2 TRP A 610      -4.836  21.221  11.301  1.00  1.710          C  
ATOM   9875  H   TRP A 610      -6.120  23.701  18.237  1.00  1.490          H  
ATOM   9876  HA  TRP A 610      -3.909  22.096  17.511  1.00  1.450          H  
ATOM   9877 1HB  TRP A 610      -6.241  21.385  17.230  1.00  2.050          H  
ATOM   9878 2HB  TRP A 610      -6.504  22.638  16.033  1.00  2.050          H  
ATOM   9879  HD1 TRP A 610      -4.705  19.352  16.556  1.00  2.050          H  
ATOM   9880  HE1 TRP A 610      -4.052  18.371  14.296  1.00  2.050          H  
ATOM   9881  HE3 TRP A 610      -6.005  23.325  13.628  1.00  2.050          H  
ATOM   9882  HZ2 TRP A 610      -4.085  19.233  11.599  1.00  2.050          H  
ATOM   9883  HZ3 TRP A 610      -5.606  23.213  11.252  1.00  2.050          H  
ATOM   9884  HH2 TRP A 610      -4.669  21.196  10.227  1.00  2.050          H  
ATOM   9885  N   ASN A 611      -4.514  24.607  15.450  1.00  1.250          N  
ATOM   9886  CA  ASN A 611      -3.990  25.384  14.354  1.00  1.270          C  
ATOM   9887  C   ASN A 611      -2.643  25.974  14.722  1.00  1.240          C  
ATOM   9888  O   ASN A 611      -1.751  26.039  13.880  1.00  1.230          O  
ATOM   9889  CB  ASN A 611      -4.976  26.446  13.940  1.00  1.770          C  
ATOM   9890  CG  ASN A 611      -4.654  27.038  12.604  1.00  1.770          C  
ATOM   9891  OD1 ASN A 611      -4.635  26.321  11.591  1.00  1.770          O  
ATOM   9892  ND2 ASN A 611      -4.416  28.318  12.568  1.00  1.770          N  
ATOM   9893  H   ASN A 611      -5.411  24.876  15.842  1.00  1.500          H  
ATOM   9894  HA  ASN A 611      -3.848  24.725  13.505  1.00  1.520          H  
ATOM   9895 1HB  ASN A 611      -5.961  26.006  13.912  1.00  2.120          H  
ATOM   9896 2HB  ASN A 611      -4.996  27.234  14.693  1.00  2.120          H  
ATOM   9897 1HD2 ASN A 611      -4.199  28.763  11.697  1.00  2.120          H  
ATOM   9898 2HD2 ASN A 611      -4.447  28.853  13.411  1.00  2.120          H  
ATOM   9899  N   LYS A 612      -2.467  26.397  15.978  1.00  1.250          N  
ATOM   9900  CA  LYS A 612      -1.168  26.917  16.370  1.00  1.260          C  
ATOM   9901  C   LYS A 612      -0.100  25.828  16.258  1.00  1.220          C  
ATOM   9902  O   LYS A 612       0.989  26.076  15.722  1.00  1.230          O  
ATOM   9903  CB  LYS A 612      -1.218  27.497  17.782  1.00  1.760          C  
ATOM   9904  CG  LYS A 612      -1.989  28.817  17.887  1.00  1.760          C  
ATOM   9905  CD  LYS A 612      -2.041  29.332  19.327  1.00  1.760          C  
ATOM   9906  CE  LYS A 612      -2.786  30.660  19.419  1.00  1.760          C  
ATOM   9907  NZ  LYS A 612      -2.894  31.144  20.826  1.00  1.760          N  
ATOM   9908  H   LYS A 612      -3.260  26.400  16.631  1.00  1.500          H  
ATOM   9909  HA  LYS A 612      -0.895  27.712  15.690  1.00  1.510          H  
ATOM   9910 1HB  LYS A 612      -1.703  26.777  18.445  1.00  2.110          H  
ATOM   9911 2HB  LYS A 612      -0.206  27.655  18.150  1.00  2.110          H  
ATOM   9912 1HG  LYS A 612      -1.508  29.564  17.256  1.00  2.110          H  
ATOM   9913 2HG  LYS A 612      -3.004  28.668  17.526  1.00  2.110          H  
ATOM   9914 1HD  LYS A 612      -2.553  28.596  19.951  1.00  2.110          H  
ATOM   9915 2HD  LYS A 612      -1.028  29.464  19.705  1.00  2.110          H  
ATOM   9916 1HE  LYS A 612      -2.255  31.405  18.829  1.00  2.110          H  
ATOM   9917 2HE  LYS A 612      -3.785  30.536  19.009  1.00  2.110          H  
ATOM   9918 1HZ  LYS A 612      -3.391  32.024  20.844  1.00  2.110          H  
ATOM   9919 2HZ  LYS A 612      -3.397  30.464  21.380  1.00  2.110          H  
ATOM   9920 3HZ  LYS A 612      -1.969  31.274  21.213  1.00  2.110          H  
ATOM   9921  N   LYS A 613      -0.430  24.606  16.712  1.00  1.200          N  
ATOM   9922  CA  LYS A 613       0.504  23.480  16.633  1.00  1.180          C  
ATOM   9923  C   LYS A 613       0.809  23.131  15.171  1.00  1.140          C  
ATOM   9924  O   LYS A 613       1.960  22.867  14.814  1.00  1.130          O  
ATOM   9925  CB  LYS A 613      -0.075  22.268  17.360  1.00  1.660          C  
ATOM   9926  CG  LYS A 613      -0.153  22.426  18.879  1.00  1.660          C  
ATOM   9927  CD  LYS A 613      -0.789  21.199  19.543  1.00  1.660          C  
ATOM   9928  CE  LYS A 613      -0.937  21.389  21.056  1.00  1.660          C  
ATOM   9929  NZ  LYS A 613      -1.571  20.196  21.724  1.00  1.660          N  
ATOM   9930  H   LYS A 613      -1.338  24.487  17.182  1.00  1.440          H  
ATOM   9931  HA  LYS A 613       1.437  23.770  17.113  1.00  1.420          H  
ATOM   9932 1HB  LYS A 613      -1.076  22.056  16.988  1.00  1.990          H  
ATOM   9933 2HB  LYS A 613       0.539  21.399  17.155  1.00  1.990          H  
ATOM   9934 1HG  LYS A 613       0.849  22.572  19.279  1.00  1.990          H  
ATOM   9935 2HG  LYS A 613      -0.749  23.306  19.117  1.00  1.990          H  
ATOM   9936 1HD  LYS A 613      -1.784  21.028  19.118  1.00  1.990          H  
ATOM   9937 2HD  LYS A 613      -0.183  20.313  19.352  1.00  1.990          H  
ATOM   9938 1HE  LYS A 613       0.046  21.553  21.489  1.00  1.990          H  
ATOM   9939 2HE  LYS A 613      -1.559  22.266  21.243  1.00  1.990          H  
ATOM   9940 1HZ  LYS A 613      -1.646  20.360  22.712  1.00  1.990          H  
ATOM   9941 2HZ  LYS A 613      -2.522  19.998  21.350  1.00  1.990          H  
ATOM   9942 3HZ  LYS A 613      -1.000  19.378  21.563  1.00  1.990          H  
ATOM   9943  N   PHE A 614      -0.230  23.161  14.334  1.00  1.140          N  
ATOM   9944  CA  PHE A 614      -0.169  22.901  12.900  1.00  1.120          C  
ATOM   9945  C   PHE A 614       0.769  23.855  12.210  1.00  1.130          C  
ATOM   9946  O   PHE A 614       1.654  23.429  11.458  1.00  1.130          O  
ATOM   9947  CB  PHE A 614      -1.586  23.018  12.342  1.00  1.580          C  
ATOM   9948  CG  PHE A 614      -1.797  22.920  10.891  1.00  1.580          C  
ATOM   9949  CD1 PHE A 614      -1.786  21.716  10.219  1.00  1.580          C  
ATOM   9950  CD2 PHE A 614      -2.081  24.073  10.187  1.00  1.580          C  
ATOM   9951  CE1 PHE A 614      -2.058  21.687   8.854  1.00  1.580          C  
ATOM   9952  CE2 PHE A 614      -2.338  24.030   8.848  1.00  1.580          C  
ATOM   9953  CZ  PHE A 614      -2.326  22.828   8.188  1.00  1.580          C  
ATOM   9954  H   PHE A 614      -1.152  23.350  14.740  1.00  1.370          H  
ATOM   9955  HA  PHE A 614       0.228  21.910  12.732  1.00  1.340          H  
ATOM   9956 1HB  PHE A 614      -2.233  22.297  12.833  1.00  1.890          H  
ATOM   9957 2HB  PHE A 614      -1.951  23.970  12.626  1.00  1.890          H  
ATOM   9958  HD1 PHE A 614      -1.579  20.797  10.771  1.00  1.890          H  
ATOM   9959  HD2 PHE A 614      -2.109  25.031  10.718  1.00  1.890          H  
ATOM   9960  HE1 PHE A 614      -2.073  20.766   8.292  1.00  1.890          H  
ATOM   9961  HE2 PHE A 614      -2.565  24.950   8.305  1.00  1.890          H  
ATOM   9962  HZ  PHE A 614      -2.538  22.782   7.116  1.00  1.890          H  
ATOM   9963  N   MET A 615       0.587  25.149  12.449  1.00  1.160          N  
ATOM   9964  CA  MET A 615       1.450  26.126  11.835  1.00  1.200          C  
ATOM   9965  C   MET A 615       2.882  25.903  12.287  1.00  1.180          C  
ATOM   9966  O   MET A 615       3.781  25.808  11.452  1.00  1.190          O  
ATOM   9967  CB  MET A 615       0.980  27.523  12.204  1.00  1.660          C  
ATOM   9968  CG  MET A 615      -0.337  27.936  11.540  1.00  1.660          C  
ATOM   9969  SD  MET A 615      -0.782  29.661  11.832  1.00  1.660          S  
ATOM   9970  CE  MET A 615      -1.230  29.624  13.578  1.00  1.660          C  
ATOM   9971  H   MET A 615      -0.173  25.453  13.064  1.00  1.390          H  
ATOM   9972  HA  MET A 615       1.408  26.001  10.754  1.00  1.440          H  
ATOM   9973 1HB  MET A 615       0.834  27.556  13.282  1.00  2.000          H  
ATOM   9974 2HB  MET A 615       1.746  28.252  11.948  1.00  2.000          H  
ATOM   9975 1HG  MET A 615      -0.249  27.784  10.466  1.00  2.000          H  
ATOM   9976 2HG  MET A 615      -1.147  27.309  11.893  1.00  2.000          H  
ATOM   9977 1HE  MET A 615      -1.550  30.616  13.893  1.00  2.000          H  
ATOM   9978 2HE  MET A 615      -2.033  28.913  13.737  1.00  2.000          H  
ATOM   9979 3HE  MET A 615      -0.367  29.330  14.164  1.00  2.000          H  
ATOM   9980  N   ALA A 616       3.104  25.696  13.593  1.00  1.170          N  
ATOM   9981  CA  ALA A 616       4.465  25.494  14.068  1.00  1.160          C  
ATOM   9982  C   ALA A 616       5.116  24.283  13.415  1.00  1.110          C  
ATOM   9983  O   ALA A 616       6.300  24.323  13.061  1.00  1.110          O  
ATOM   9984  CB  ALA A 616       4.462  25.309  15.571  1.00  1.630          C  
ATOM   9985  H   ALA A 616       2.333  25.742  14.270  1.00  1.400          H  
ATOM   9986  HA  ALA A 616       5.047  26.377  13.812  1.00  1.390          H  
ATOM   9987 1HB  ALA A 616       5.482  25.182  15.927  1.00  1.950          H  
ATOM   9988 2HB  ALA A 616       4.014  26.181  16.042  1.00  1.950          H  
ATOM   9989 3HB  ALA A 616       3.876  24.423  15.820  1.00  1.950          H  
ATOM   9990  N   ALA A 617       4.350  23.197  13.262  1.00  1.090          N  
ATOM   9991  CA  ALA A 617       4.854  21.986  12.645  1.00  1.060          C  
ATOM   9992  C   ALA A 617       5.267  22.227  11.201  1.00  1.080          C  
ATOM   9993  O   ALA A 617       6.323  21.761  10.772  1.00  1.090          O  
ATOM   9994  CB  ALA A 617       3.782  20.923  12.710  1.00  1.500          C  
ATOM   9995  H   ALA A 617       3.395  23.200  13.635  1.00  1.310          H  
ATOM   9996  HA  ALA A 617       5.733  21.658  13.194  1.00  1.270          H  
ATOM   9997 1HB  ALA A 617       4.136  20.022  12.264  1.00  1.800          H  
ATOM   9998 2HB  ALA A 617       3.515  20.744  13.750  1.00  1.800          H  
ATOM   9999 3HB  ALA A 617       2.920  21.275  12.177  1.00  1.800          H  
ATOM  10000  N   SER A 618       4.447  22.986  10.464  1.00  1.120          N  
ATOM  10001  CA  SER A 618       4.708  23.320   9.067  1.00  1.160          C  
ATOM  10002  C   SER A 618       5.934  24.217   8.892  1.00  1.180          C  
ATOM  10003  O   SER A 618       6.750  24.004   7.984  1.00  1.230          O  
ATOM  10004  CB  SER A 618       3.496  24.000   8.463  1.00  1.610          C  
ATOM  10005  OG  SER A 618       3.715  24.322   7.110  1.00  1.610          O  
ATOM  10006  H   SER A 618       3.562  23.296  10.883  1.00  1.340          H  
ATOM  10007  HA  SER A 618       4.891  22.391   8.533  1.00  1.390          H  
ATOM  10008 1HB  SER A 618       2.629  23.349   8.552  1.00  1.930          H  
ATOM  10009 2HB  SER A 618       3.276  24.905   9.027  1.00  1.930          H  
ATOM  10010  HG  SER A 618       2.928  24.798   6.829  1.00  1.930          H  
ATOM  10011  N   VAL A 619       6.020  25.254   9.735  1.00  1.170          N  
ATOM  10012  CA  VAL A 619       7.093  26.241   9.722  1.00  1.220          C  
ATOM  10013  C   VAL A 619       8.450  25.657  10.091  1.00  1.180          C  
ATOM  10014  O   VAL A 619       9.464  26.011   9.486  1.00  1.180          O  
ATOM  10015  CB  VAL A 619       6.762  27.427  10.663  1.00  1.690          C  
ATOM  10016  CG1 VAL A 619       7.973  28.368  10.809  1.00  1.690          C  
ATOM  10017  CG2 VAL A 619       5.579  28.211  10.089  1.00  1.690          C  
ATOM  10018  H   VAL A 619       5.278  25.353  10.433  1.00  1.400          H  
ATOM  10019  HA  VAL A 619       7.164  26.635   8.709  1.00  1.460          H  
ATOM  10020  HB  VAL A 619       6.504  27.037  11.650  1.00  2.030          H  
ATOM  10021 1HG1 VAL A 619       7.707  29.189  11.472  1.00  2.030          H  
ATOM  10022 2HG1 VAL A 619       8.825  27.838  11.232  1.00  2.030          H  
ATOM  10023 3HG1 VAL A 619       8.247  28.766   9.831  1.00  2.030          H  
ATOM  10024 1HG2 VAL A 619       5.331  29.036  10.754  1.00  2.030          H  
ATOM  10025 2HG2 VAL A 619       5.845  28.600   9.107  1.00  2.030          H  
ATOM  10026 3HG2 VAL A 619       4.718  27.558   9.991  1.00  2.030          H  
ATOM  10027  N   ALA A 620       8.492  24.811  11.116  1.00  1.220          N  
ATOM  10028  CA  ALA A 620       9.745  24.244  11.569  1.00  1.260          C  
ATOM  10029  C   ALA A 620      10.524  23.625  10.422  1.00  1.340          C  
ATOM  10030  O   ALA A 620      10.016  22.814   9.654  1.00  1.480          O  
ATOM  10031  CB  ALA A 620       9.474  23.186  12.620  1.00  1.750          C  
ATOM  10032  H   ALA A 620       7.631  24.578  11.617  1.00  1.460          H  
ATOM  10033  HA  ALA A 620      10.345  25.045  11.997  1.00  1.510          H  
ATOM  10034 1HB  ALA A 620      10.411  22.770  12.977  1.00  2.100          H  
ATOM  10035 2HB  ALA A 620       8.931  23.634  13.452  1.00  2.100          H  
ATOM  10036 3HB  ALA A 620       8.864  22.391  12.178  1.00  2.100          H  
ATOM  10037  N   SER A 621      11.815  23.937  10.368  1.00  1.510          N  
ATOM  10038  CA  SER A 621      12.701  23.428   9.328  1.00  1.800          C  
ATOM  10039  C   SER A 621      13.123  21.974   9.517  1.00  1.940          C  
ATOM  10040  O   SER A 621      13.664  21.352   8.599  1.00  2.770          O  
ATOM  10041  CB  SER A 621      13.938  24.296   9.278  1.00  2.400          C  
ATOM  10042  OG  SER A 621      14.681  24.163  10.463  1.00  2.400          O  
ATOM  10043  H   SER A 621      12.195  24.596  11.032  1.00  1.810          H  
ATOM  10044  HA  SER A 621      12.176  23.510   8.375  1.00  2.160          H  
ATOM  10045 1HB  SER A 621      14.550  24.005   8.426  1.00  2.880          H  
ATOM  10046 2HB  SER A 621      13.647  25.337   9.138  1.00  2.880          H  
ATOM  10047  HG  SER A 621      15.466  24.711  10.345  1.00  2.880          H  
ATOM  10048  N   THR A 622      12.884  21.430  10.704  1.00  1.440          N  
ATOM  10049  CA  THR A 622      13.293  20.067  11.006  1.00  1.550          C  
ATOM  10050  C   THR A 622      12.116  19.138  11.234  1.00  1.400          C  
ATOM  10051  O   THR A 622      11.256  19.383  12.080  1.00  2.040          O  
ATOM  10052  CB  THR A 622      14.231  20.035  12.237  1.00  2.130          C  
ATOM  10053  OG1 THR A 622      15.417  20.790  11.952  1.00  2.130          O  
ATOM  10054  CG2 THR A 622      14.623  18.601  12.590  1.00  2.130          C  
ATOM  10055  H   THR A 622      12.411  21.989  11.396  1.00  1.730          H  
ATOM  10056  HA  THR A 622      13.854  19.682  10.155  1.00  1.860          H  
ATOM  10057  HB  THR A 622      13.724  20.486  13.088  1.00  2.550          H  
ATOM  10058  HG1 THR A 622      15.189  21.721  11.859  1.00  2.550          H  
ATOM  10059 1HG2 THR A 622      15.284  18.612  13.454  1.00  2.550          H  
ATOM  10060 2HG2 THR A 622      13.741  18.027  12.833  1.00  2.550          H  
ATOM  10061 3HG2 THR A 622      15.136  18.143  11.747  1.00  2.550          H  
ATOM  10062  N   ASN A 623      12.106  18.047  10.468  1.00  1.000          N  
ATOM  10063  CA  ASN A 623      11.102  16.992  10.550  1.00  1.000          C  
ATOM  10064  C   ASN A 623       9.657  17.499  10.491  1.00  0.930          C  
ATOM  10065  O   ASN A 623       8.799  17.001  11.228  1.00  0.910          O  
ATOM  10066  CB  ASN A 623      11.342  16.157  11.793  1.00  1.400          C  
ATOM  10067  CG  ASN A 623      12.684  15.476  11.756  1.00  1.400          C  
ATOM  10068  OD1 ASN A 623      13.214  15.172  10.677  1.00  1.400          O  
ATOM  10069  ND2 ASN A 623      13.248  15.225  12.912  1.00  1.400          N  
ATOM  10070  H   ASN A 623      12.860  17.945   9.799  1.00  1.200          H  
ATOM  10071  HA  ASN A 623      11.237  16.338   9.687  1.00  1.200          H  
ATOM  10072 1HB  ASN A 623      11.280  16.784  12.683  1.00  1.680          H  
ATOM  10073 2HB  ASN A 623      10.575  15.392  11.878  1.00  1.680          H  
ATOM  10074 1HD2 ASN A 623      14.138  14.768  12.946  1.00  1.680          H  
ATOM  10075 2HD2 ASN A 623      12.785  15.481  13.761  1.00  1.680          H  
ATOM  10076  N   ARG A 624       9.374  18.462   9.599  1.00  1.000          N  
ATOM  10077  CA  ARG A 624       8.021  19.018   9.497  1.00  1.120          C  
ATOM  10078  C   ARG A 624       6.968  17.988   9.110  1.00  1.090          C  
ATOM  10079  O   ARG A 624       5.813  18.101   9.514  1.00  1.110          O  
ATOM  10080  CB  ARG A 624       7.960  20.165   8.492  1.00  1.520          C  
ATOM  10081  CG  ARG A 624       8.153  19.794   7.012  1.00  1.520          C  
ATOM  10082  CD  ARG A 624       8.155  21.012   6.127  1.00  1.520          C  
ATOM  10083  NE  ARG A 624       6.854  21.702   6.101  1.00  1.520          N  
ATOM  10084  CZ  ARG A 624       5.796  21.343   5.318  1.00  1.520          C  
ATOM  10085  NH1 ARG A 624       5.883  20.292   4.513  1.00  1.520          N  
ATOM  10086  NH2 ARG A 624       4.663  22.038   5.351  1.00  1.520          N  
ATOM  10087  H   ARG A 624      10.119  18.836   9.030  1.00  1.200          H  
ATOM  10088  HA  ARG A 624       7.758  19.435  10.472  1.00  1.340          H  
ATOM  10089 1HB  ARG A 624       6.992  20.654   8.574  1.00  1.820          H  
ATOM  10090 2HB  ARG A 624       8.709  20.906   8.752  1.00  1.820          H  
ATOM  10091 1HG  ARG A 624       9.097  19.270   6.880  1.00  1.820          H  
ATOM  10092 2HG  ARG A 624       7.333  19.153   6.684  1.00  1.820          H  
ATOM  10093 1HD  ARG A 624       8.894  21.719   6.518  1.00  1.820          H  
ATOM  10094 2HD  ARG A 624       8.429  20.740   5.111  1.00  1.820          H  
ATOM  10095  HE  ARG A 624       6.755  22.535   6.719  1.00  1.820          H  
ATOM  10096 1HH1 ARG A 624       6.735  19.742   4.472  1.00  1.820          H  
ATOM  10097 2HH1 ARG A 624       5.094  20.025   3.935  1.00  1.820          H  
ATOM  10098 1HH2 ARG A 624       4.560  22.856   5.963  1.00  1.820          H  
ATOM  10099 2HH2 ARG A 624       3.885  21.762   4.766  1.00  1.820          H  
ATOM  10100  N   ASP A 625       7.344  16.953   8.357  1.00  1.140          N  
ATOM  10101  CA  ASP A 625       6.337  15.989   7.947  1.00  1.250          C  
ATOM  10102  C   ASP A 625       5.889  15.158   9.129  1.00  1.210          C  
ATOM  10103  O   ASP A 625       4.705  14.834   9.256  1.00  1.370          O  
ATOM  10104  CB  ASP A 625       6.892  15.072   6.863  1.00  1.710          C  
ATOM  10105  CG  ASP A 625       7.102  15.772   5.525  1.00  1.710          C  
ATOM  10106  OD1 ASP A 625       6.547  16.824   5.298  1.00  1.710          O  
ATOM  10107  OD2 ASP A 625       7.843  15.244   4.743  1.00  1.710          O  
ATOM  10108  H   ASP A 625       8.291  16.873   8.015  1.00  1.370          H  
ATOM  10109  HA  ASP A 625       5.475  16.527   7.553  1.00  1.500          H  
ATOM  10110 1HB  ASP A 625       7.844  14.658   7.193  1.00  2.050          H  
ATOM  10111 2HB  ASP A 625       6.208  14.234   6.717  1.00  2.050          H  
ATOM  10112  N   GLU A 626       6.838  14.807   9.993  1.00  1.090          N  
ATOM  10113  CA  GLU A 626       6.526  14.004  11.156  1.00  1.080          C  
ATOM  10114  C   GLU A 626       5.721  14.838  12.133  1.00  1.040          C  
ATOM  10115  O   GLU A 626       4.751  14.354  12.726  1.00  1.070          O  
ATOM  10116  CB  GLU A 626       7.807  13.501  11.817  1.00  1.520          C  
ATOM  10117  CG  GLU A 626       8.584  12.476  10.992  1.00  1.520          C  
ATOM  10118  CD  GLU A 626       9.861  12.044  11.655  1.00  1.520          C  
ATOM  10119  OE1 GLU A 626      10.227  12.653  12.630  1.00  1.520          O  
ATOM  10120  OE2 GLU A 626      10.463  11.103  11.194  1.00  1.520          O  
ATOM  10121  H   GLU A 626       7.786  15.115   9.834  1.00  1.310          H  
ATOM  10122  HA  GLU A 626       5.921  13.150  10.846  1.00  1.300          H  
ATOM  10123 1HB  GLU A 626       8.464  14.347  12.008  1.00  1.820          H  
ATOM  10124 2HB  GLU A 626       7.569  13.052  12.779  1.00  1.820          H  
ATOM  10125 1HG  GLU A 626       7.953  11.603  10.832  1.00  1.820          H  
ATOM  10126 2HG  GLU A 626       8.813  12.908  10.019  1.00  1.820          H  
ATOM  10127  N   ALA A 627       6.120  16.108  12.293  1.00  1.010          N  
ATOM  10128  CA  ALA A 627       5.424  16.989  13.204  1.00  1.000          C  
ATOM  10129  C   ALA A 627       3.983  17.179  12.759  1.00  1.030          C  
ATOM  10130  O   ALA A 627       3.073  17.148  13.591  1.00  1.060          O  
ATOM  10131  CB  ALA A 627       6.149  18.313  13.289  1.00  1.400          C  
ATOM  10132  H   ALA A 627       6.949  16.447  11.794  1.00  1.210          H  
ATOM  10133  HA  ALA A 627       5.416  16.524  14.188  1.00  1.200          H  
ATOM  10134 1HB  ALA A 627       5.641  18.962  13.996  1.00  1.680          H  
ATOM  10135 2HB  ALA A 627       7.173  18.142  13.619  1.00  1.680          H  
ATOM  10136 3HB  ALA A 627       6.164  18.780  12.304  1.00  1.680          H  
ATOM  10137  N   LEU A 628       3.761  17.344  11.448  1.00  1.020          N  
ATOM  10138  CA  LEU A 628       2.410  17.478  10.948  1.00  1.040          C  
ATOM  10139  C   LEU A 628       1.617  16.200  11.118  1.00  1.040          C  
ATOM  10140  O   LEU A 628       0.464  16.266  11.533  1.00  1.050          O  
ATOM  10141  CB  LEU A 628       2.415  17.979   9.507  1.00  1.450          C  
ATOM  10142  CG  LEU A 628       2.795  19.483   9.326  1.00  1.450          C  
ATOM  10143  CD1 LEU A 628       3.055  19.768   7.871  1.00  1.450          C  
ATOM  10144  CD2 LEU A 628       1.603  20.387   9.816  1.00  1.450          C  
ATOM  10145  H   LEU A 628       4.542  17.406  10.788  1.00  1.220          H  
ATOM  10146  HA  LEU A 628       1.922  18.230  11.548  1.00  1.250          H  
ATOM  10147 1HB  LEU A 628       3.141  17.382   8.946  1.00  1.740          H  
ATOM  10148 2HB  LEU A 628       1.444  17.817   9.081  1.00  1.740          H  
ATOM  10149  HG  LEU A 628       3.699  19.706   9.892  1.00  1.740          H  
ATOM  10150 1HD1 LEU A 628       3.314  20.811   7.749  1.00  1.740          H  
ATOM  10151 2HD1 LEU A 628       3.885  19.145   7.524  1.00  1.740          H  
ATOM  10152 3HD1 LEU A 628       2.165  19.547   7.289  1.00  1.740          H  
ATOM  10153 1HD2 LEU A 628       1.861  21.433   9.684  1.00  1.740          H  
ATOM  10154 2HD2 LEU A 628       0.723  20.163   9.230  1.00  1.740          H  
ATOM  10155 3HD2 LEU A 628       1.378  20.223  10.858  1.00  1.740          H  
ATOM  10156  N   ASP A 629       2.211  15.014  10.902  1.00  1.050          N  
ATOM  10157  CA  ASP A 629       1.411  13.820  11.150  1.00  1.070          C  
ATOM  10158  C   ASP A 629       0.925  13.785  12.593  1.00  1.060          C  
ATOM  10159  O   ASP A 629      -0.223  13.407  12.834  1.00  1.070          O  
ATOM  10160  CB  ASP A 629       2.178  12.513  10.930  1.00  1.490          C  
ATOM  10161  CG  ASP A 629       2.438  12.072   9.490  1.00  1.490          C  
ATOM  10162  OD1 ASP A 629       1.861  12.577   8.549  1.00  1.490          O  
ATOM  10163  OD2 ASP A 629       3.188  11.116   9.357  1.00  1.490          O  
ATOM  10164  H   ASP A 629       3.160  14.944  10.516  1.00  1.260          H  
ATOM  10165  HA  ASP A 629       0.546  13.842  10.490  1.00  1.280          H  
ATOM  10166 1HB  ASP A 629       3.149  12.608  11.423  1.00  1.790          H  
ATOM  10167 2HB  ASP A 629       1.648  11.707  11.440  1.00  1.790          H  
ATOM  10168  N   LYS A 630       1.788  14.177  13.551  1.00  1.060          N  
ATOM  10169  CA  LYS A 630       1.392  14.178  14.962  1.00  1.070          C  
ATOM  10170  C   LYS A 630       0.232  15.142  15.196  1.00  1.040          C  
ATOM  10171  O   LYS A 630      -0.736  14.808  15.888  1.00  1.060          O  
ATOM  10172  CB  LYS A 630       2.574  14.553  15.860  1.00  1.490          C  
ATOM  10173  CG  LYS A 630       3.665  13.484  15.956  1.00  1.490          C  
ATOM  10174  CD  LYS A 630       4.830  13.946  16.841  1.00  1.490          C  
ATOM  10175  CE  LYS A 630       5.928  12.889  16.913  1.00  1.490          C  
ATOM  10176  NZ  LYS A 630       7.089  13.338  17.741  1.00  1.490          N  
ATOM  10177  H   LYS A 630       2.748  14.425  13.278  1.00  1.270          H  
ATOM  10178  HA  LYS A 630       1.053  13.178  15.227  1.00  1.280          H  
ATOM  10179 1HB  LYS A 630       3.037  15.462  15.484  1.00  1.790          H  
ATOM  10180 2HB  LYS A 630       2.211  14.764  16.863  1.00  1.790          H  
ATOM  10181 1HG  LYS A 630       3.240  12.569  16.369  1.00  1.790          H  
ATOM  10182 2HG  LYS A 630       4.042  13.265  14.958  1.00  1.790          H  
ATOM  10183 1HD  LYS A 630       5.253  14.864  16.430  1.00  1.790          H  
ATOM  10184 2HD  LYS A 630       4.465  14.151  17.847  1.00  1.790          H  
ATOM  10185 1HE  LYS A 630       5.517  11.978  17.344  1.00  1.790          H  
ATOM  10186 2HE  LYS A 630       6.279  12.674  15.901  1.00  1.790          H  
ATOM  10187 1HZ  LYS A 630       7.790  12.610  17.761  1.00  1.790          H  
ATOM  10188 2HZ  LYS A 630       7.487  14.176  17.342  1.00  1.790          H  
ATOM  10189 3HZ  LYS A 630       6.780  13.529  18.684  1.00  1.790          H  
ATOM  10190  N   VAL A 631       0.313  16.315  14.575  1.00  1.020          N  
ATOM  10191  CA  VAL A 631      -0.732  17.317  14.657  1.00  1.020          C  
ATOM  10192  C   VAL A 631      -2.046  16.800  14.072  1.00  1.000          C  
ATOM  10193  O   VAL A 631      -3.123  16.999  14.655  1.00  1.010          O  
ATOM  10194  CB  VAL A 631      -0.275  18.599  13.924  1.00  1.430          C  
ATOM  10195  CG1 VAL A 631      -1.377  19.531  13.773  1.00  1.430          C  
ATOM  10196  CG2 VAL A 631       0.826  19.288  14.726  1.00  1.430          C  
ATOM  10197  H   VAL A 631       1.178  16.525  14.062  1.00  1.220          H  
ATOM  10198  HA  VAL A 631      -0.892  17.556  15.708  1.00  1.220          H  
ATOM  10199  HB  VAL A 631       0.082  18.337  12.943  1.00  1.710          H  
ATOM  10200 1HG1 VAL A 631      -1.049  20.363  13.273  1.00  1.710          H  
ATOM  10201 2HG1 VAL A 631      -2.143  19.073  13.193  1.00  1.710          H  
ATOM  10202 3HG1 VAL A 631      -1.761  19.821  14.751  1.00  1.710          H  
ATOM  10203 1HG2 VAL A 631       1.151  20.186  14.209  1.00  1.710          H  
ATOM  10204 2HG2 VAL A 631       0.434  19.552  15.703  1.00  1.710          H  
ATOM  10205 3HG2 VAL A 631       1.667  18.627  14.851  1.00  1.710          H  
ATOM  10206  N   TYR A 632      -1.969  16.147  12.921  1.00  1.000          N  
ATOM  10207  CA  TYR A 632      -3.153  15.622  12.281  1.00  1.000          C  
ATOM  10208  C   TYR A 632      -3.805  14.585  13.191  1.00  0.980          C  
ATOM  10209  O   TYR A 632      -5.018  14.631  13.410  1.00  0.950          O  
ATOM  10210  CB  TYR A 632      -2.789  14.968  10.949  1.00  1.400          C  
ATOM  10211  CG  TYR A 632      -2.162  15.886   9.882  1.00  1.400          C  
ATOM  10212  CD1 TYR A 632      -2.048  17.265  10.052  1.00  1.400          C  
ATOM  10213  CD2 TYR A 632      -1.718  15.322   8.702  1.00  1.400          C  
ATOM  10214  CE1 TYR A 632      -1.498  18.020   9.066  1.00  1.400          C  
ATOM  10215  CE2 TYR A 632      -1.178  16.099   7.709  1.00  1.400          C  
ATOM  10216  CZ  TYR A 632      -1.066  17.443   7.885  1.00  1.400          C  
ATOM  10217  OH  TYR A 632      -0.536  18.225   6.868  1.00  1.400          O  
ATOM  10218  H   TYR A 632      -1.060  16.049  12.468  1.00  1.200          H  
ATOM  10219  HA  TYR A 632      -3.867  16.427  12.124  1.00  1.200          H  
ATOM  10220 1HB  TYR A 632      -2.083  14.165  11.145  1.00  1.680          H  
ATOM  10221 2HB  TYR A 632      -3.680  14.510  10.519  1.00  1.680          H  
ATOM  10222  HD1 TYR A 632      -2.382  17.754  10.952  1.00  1.680          H  
ATOM  10223  HD2 TYR A 632      -1.801  14.260   8.552  1.00  1.680          H  
ATOM  10224  HE1 TYR A 632      -1.411  19.059   9.215  1.00  1.680          H  
ATOM  10225  HE2 TYR A 632      -0.842  15.637   6.774  1.00  1.680          H  
ATOM  10226  HH  TYR A 632      -0.429  19.133   7.172  1.00  1.680          H  
ATOM  10227  N   GLU A 633      -2.988  13.712  13.801  1.00  1.010          N  
ATOM  10228  CA  GLU A 633      -3.511  12.671  14.681  1.00  1.030          C  
ATOM  10229  C   GLU A 633      -4.194  13.260  15.891  1.00  1.050          C  
ATOM  10230  O   GLU A 633      -5.190  12.720  16.364  1.00  1.040          O  
ATOM  10231  CB  GLU A 633      -2.400  11.724  15.135  1.00  1.430          C  
ATOM  10232  CG  GLU A 633      -1.880  10.833  14.042  1.00  1.430          C  
ATOM  10233  CD  GLU A 633      -2.884   9.861  13.579  1.00  1.430          C  
ATOM  10234  OE1 GLU A 633      -3.328   9.055  14.369  1.00  1.430          O  
ATOM  10235  OE2 GLU A 633      -3.258   9.946  12.437  1.00  1.430          O  
ATOM  10236  H   GLU A 633      -1.985  13.720  13.587  1.00  1.210          H  
ATOM  10237  HA  GLU A 633      -4.247  12.092  14.124  1.00  1.240          H  
ATOM  10238 1HB  GLU A 633      -1.564  12.305  15.518  1.00  1.720          H  
ATOM  10239 2HB  GLU A 633      -2.767  11.096  15.946  1.00  1.720          H  
ATOM  10240 1HG  GLU A 633      -1.596  11.443  13.198  1.00  1.720          H  
ATOM  10241 2HG  GLU A 633      -0.991  10.312  14.392  1.00  1.720          H  
ATOM  10242  N   GLU A 634      -3.672  14.367  16.417  1.00  1.100          N  
ATOM  10243  CA  GLU A 634      -4.319  14.981  17.558  1.00  1.120          C  
ATOM  10244  C   GLU A 634      -5.753  15.370  17.227  1.00  1.090          C  
ATOM  10245  O   GLU A 634      -6.677  14.990  17.938  1.00  1.180          O  
ATOM  10246  CB  GLU A 634      -3.546  16.209  18.043  1.00  1.560          C  
ATOM  10247  CG  GLU A 634      -4.184  16.920  19.244  1.00  1.560          C  
ATOM  10248  CD  GLU A 634      -3.349  18.053  19.774  1.00  1.560          C  
ATOM  10249  OE1 GLU A 634      -2.246  18.216  19.320  1.00  1.560          O  
ATOM  10250  OE2 GLU A 634      -3.810  18.772  20.643  1.00  1.560          O  
ATOM  10251  H   GLU A 634      -2.784  14.731  16.051  1.00  1.320          H  
ATOM  10252  HA  GLU A 634      -4.343  14.254  18.367  1.00  1.340          H  
ATOM  10253 1HB  GLU A 634      -2.530  15.917  18.310  1.00  1.870          H  
ATOM  10254 2HB  GLU A 634      -3.470  16.932  17.230  1.00  1.870          H  
ATOM  10255 1HG  GLU A 634      -5.153  17.321  18.945  1.00  1.870          H  
ATOM  10256 2HG  GLU A 634      -4.353  16.192  20.036  1.00  1.870          H  
ATOM  10257  N   ILE A 635      -5.983  16.067  16.117  1.00  1.020          N  
ATOM  10258  CA  ILE A 635      -7.378  16.450  15.854  1.00  1.020          C  
ATOM  10259  C   ILE A 635      -8.228  15.219  15.480  1.00  1.000          C  
ATOM  10260  O   ILE A 635      -9.415  15.152  15.797  1.00  1.060          O  
ATOM  10261  CB  ILE A 635      -7.515  17.603  14.830  1.00  1.430          C  
ATOM  10262  CG1 ILE A 635      -8.917  18.258  14.999  1.00  1.430          C  
ATOM  10263  CG2 ILE A 635      -7.228  17.159  13.376  1.00  1.430          C  
ATOM  10264  CD1 ILE A 635      -9.080  19.584  14.273  1.00  1.430          C  
ATOM  10265  H   ILE A 635      -5.187  16.347  15.532  1.00  1.220          H  
ATOM  10266  HA  ILE A 635      -7.786  16.841  16.784  1.00  1.220          H  
ATOM  10267  HB  ILE A 635      -6.833  18.337  15.090  1.00  1.710          H  
ATOM  10268 1HG1 ILE A 635      -9.684  17.578  14.668  1.00  1.710          H  
ATOM  10269 2HG1 ILE A 635      -9.073  18.448  16.065  1.00  1.710          H  
ATOM  10270 1HG2 ILE A 635      -7.297  18.003  12.706  1.00  1.710          H  
ATOM  10271 2HG2 ILE A 635      -6.228  16.759  13.322  1.00  1.710          H  
ATOM  10272 3HG2 ILE A 635      -7.936  16.402  13.063  1.00  1.710          H  
ATOM  10273 1HD1 ILE A 635     -10.057  19.987  14.465  1.00  1.710          H  
ATOM  10274 2HD1 ILE A 635      -8.325  20.299  14.622  1.00  1.710          H  
ATOM  10275 3HD1 ILE A 635      -8.975  19.422  13.236  1.00  1.710          H  
ATOM  10276  N   GLU A 636      -7.601  14.235  14.838  1.00  0.950          N  
ATOM  10277  CA  GLU A 636      -8.239  12.993  14.421  1.00  0.950          C  
ATOM  10278  C   GLU A 636      -8.241  11.916  15.521  1.00  0.990          C  
ATOM  10279  O   GLU A 636      -8.597  10.772  15.256  1.00  1.030          O  
ATOM  10280  CB  GLU A 636      -7.552  12.413  13.168  1.00  1.330          C  
ATOM  10281  CG  GLU A 636      -7.673  13.254  11.890  1.00  1.330          C  
ATOM  10282  CD  GLU A 636      -6.897  12.705  10.732  1.00  1.330          C  
ATOM  10283  OE1 GLU A 636      -6.308  11.652  10.870  1.00  1.330          O  
ATOM  10284  OE2 GLU A 636      -6.914  13.329   9.689  1.00  1.330          O  
ATOM  10285  H   GLU A 636      -6.616  14.365  14.582  1.00  1.140          H  
ATOM  10286  HA  GLU A 636      -9.274  13.220  14.177  1.00  1.140          H  
ATOM  10287 1HB  GLU A 636      -6.494  12.279  13.377  1.00  1.600          H  
ATOM  10288 2HB  GLU A 636      -7.967  11.429  12.954  1.00  1.600          H  
ATOM  10289 1HG  GLU A 636      -8.708  13.281  11.598  1.00  1.600          H  
ATOM  10290 2HG  GLU A 636      -7.348  14.269  12.096  1.00  1.600          H  
ATOM  10291  N   LYS A 637      -7.813  12.240  16.755  1.00  1.110          N  
ATOM  10292  CA  LYS A 637      -7.767  11.250  17.848  1.00  1.220          C  
ATOM  10293  C   LYS A 637      -9.154  10.729  18.222  1.00  1.250          C  
ATOM  10294  O   LYS A 637      -9.292   9.717  18.908  1.00  1.910          O  
ATOM  10295  CB  LYS A 637      -7.135  11.838  19.120  1.00  1.660          C  
ATOM  10296  CG  LYS A 637      -8.007  12.876  19.870  1.00  1.660          C  
ATOM  10297  CD  LYS A 637      -7.276  13.468  21.076  1.00  1.660          C  
ATOM  10298  CE  LYS A 637      -8.170  14.453  21.834  1.00  1.660          C  
ATOM  10299  NZ  LYS A 637      -7.484  15.041  23.023  1.00  1.660          N  
ATOM  10300  H   LYS A 637      -7.488  13.193  16.954  1.00  1.330          H  
ATOM  10301  HA  LYS A 637      -7.167  10.405  17.515  1.00  1.460          H  
ATOM  10302 1HB  LYS A 637      -6.897  11.032  19.811  1.00  2.000          H  
ATOM  10303 2HB  LYS A 637      -6.200  12.331  18.852  1.00  2.000          H  
ATOM  10304 1HG  LYS A 637      -8.315  13.671  19.193  1.00  2.000          H  
ATOM  10305 2HG  LYS A 637      -8.901  12.387  20.244  1.00  2.000          H  
ATOM  10306 1HD  LYS A 637      -6.966  12.668  21.747  1.00  2.000          H  
ATOM  10307 2HD  LYS A 637      -6.385  13.998  20.723  1.00  2.000          H  
ATOM  10308 1HE  LYS A 637      -8.458  15.259  21.158  1.00  2.000          H  
ATOM  10309 2HE  LYS A 637      -9.069  13.933  22.165  1.00  2.000          H  
ATOM  10310 1HZ  LYS A 637      -8.111  15.682  23.490  1.00  2.000          H  
ATOM  10311 2HZ  LYS A 637      -7.223  14.302  23.663  1.00  2.000          H  
ATOM  10312 3HZ  LYS A 637      -6.655  15.539  22.728  1.00  2.000          H  
ATOM  10313  N   ASP A 638     -10.170  11.482  17.836  1.00  1.330          N  
ATOM  10314  CA  ASP A 638     -11.571  11.224  18.106  1.00  1.290          C  
ATOM  10315  C   ASP A 638     -12.393  11.568  16.870  1.00  1.190          C  
ATOM  10316  O   ASP A 638     -12.570  12.743  16.545  1.00  1.310          O  
ATOM  10317  CB  ASP A 638     -11.993  12.053  19.346  1.00  1.820          C  
ATOM  10318  CG  ASP A 638     -13.489  11.924  19.821  1.00  1.820          C  
ATOM  10319  OD1 ASP A 638     -14.317  11.485  19.058  1.00  1.820          O  
ATOM  10320  OD2 ASP A 638     -13.794  12.334  20.935  1.00  1.820          O  
ATOM  10321  H   ASP A 638      -9.936  12.290  17.279  1.00  1.600          H  
ATOM  10322  HA  ASP A 638     -11.701  10.160  18.319  1.00  1.550          H  
ATOM  10323 1HB  ASP A 638     -11.356  11.763  20.182  1.00  2.190          H  
ATOM  10324 2HB  ASP A 638     -11.788  13.106  19.145  1.00  2.190          H  
ATOM  10325  N   LEU A 639     -12.799  10.530  16.131  1.00  1.080          N  
ATOM  10326  CA  LEU A 639     -13.568  10.671  14.887  1.00  1.040          C  
ATOM  10327  C   LEU A 639     -14.973  10.076  14.929  1.00  1.030          C  
ATOM  10328  O   LEU A 639     -15.248   9.124  15.657  1.00  1.110          O  
ATOM  10329  CB  LEU A 639     -12.833  10.029  13.710  1.00  1.470          C  
ATOM  10330  CG  LEU A 639     -11.485  10.581  13.324  1.00  1.470          C  
ATOM  10331  CD1 LEU A 639     -10.908   9.684  12.240  1.00  1.470          C  
ATOM  10332  CD2 LEU A 639     -11.647  12.023  12.810  1.00  1.470          C  
ATOM  10333  H   LEU A 639     -12.554   9.591  16.465  1.00  1.300          H  
ATOM  10334  HA  LEU A 639     -13.698  11.731  14.691  1.00  1.250          H  
ATOM  10335 1HB  LEU A 639     -12.665   8.990  13.957  1.00  1.770          H  
ATOM  10336 2HB  LEU A 639     -13.479  10.072  12.835  1.00  1.770          H  
ATOM  10337  HG  LEU A 639     -10.811  10.568  14.174  1.00  1.770          H  
ATOM  10338 1HD1 LEU A 639      -9.929  10.057  11.933  1.00  1.770          H  
ATOM  10339 2HD1 LEU A 639     -10.812   8.675  12.607  1.00  1.770          H  
ATOM  10340 3HD1 LEU A 639     -11.565   9.682  11.403  1.00  1.770          H  
ATOM  10341 1HD2 LEU A 639     -10.685  12.401  12.499  1.00  1.770          H  
ATOM  10342 2HD2 LEU A 639     -12.325  12.029  11.964  1.00  1.770          H  
ATOM  10343 3HD2 LEU A 639     -12.041  12.667  13.591  1.00  1.770          H  
ATOM  10344  N   ILE A 640     -15.857  10.632  14.104  1.00  0.960          N  
ATOM  10345  CA  ILE A 640     -17.212  10.143  13.926  1.00  0.960          C  
ATOM  10346  C   ILE A 640     -17.269   9.416  12.594  1.00  0.870          C  
ATOM  10347  O   ILE A 640     -16.828   9.941  11.568  1.00  0.820          O  
ATOM  10348  CB  ILE A 640     -18.237  11.296  13.890  1.00  1.340          C  
ATOM  10349  CG1 ILE A 640     -18.171  12.112  15.194  1.00  1.340          C  
ATOM  10350  CG2 ILE A 640     -19.647  10.698  13.694  1.00  1.340          C  
ATOM  10351  CD1 ILE A 640     -18.917  13.455  15.125  1.00  1.340          C  
ATOM  10352  H   ILE A 640     -15.591  11.450  13.556  1.00  1.150          H  
ATOM  10353  HA  ILE A 640     -17.459   9.447  14.725  1.00  1.150          H  
ATOM  10354  HB  ILE A 640     -18.013  11.970  13.065  1.00  1.610          H  
ATOM  10355 1HG1 ILE A 640     -18.586  11.518  16.004  1.00  1.610          H  
ATOM  10356 2HG1 ILE A 640     -17.125  12.320  15.421  1.00  1.610          H  
ATOM  10357 1HG2 ILE A 640     -20.387  11.478  13.664  1.00  1.610          H  
ATOM  10358 2HG2 ILE A 640     -19.701  10.143  12.759  1.00  1.610          H  
ATOM  10359 3HG2 ILE A 640     -19.870  10.029  14.522  1.00  1.610          H  
ATOM  10360 1HD1 ILE A 640     -18.814  13.976  16.073  1.00  1.610          H  
ATOM  10361 2HD1 ILE A 640     -18.492  14.061  14.331  1.00  1.610          H  
ATOM  10362 3HD1 ILE A 640     -19.970  13.298  14.923  1.00  1.610          H  
ATOM  10363  N   LEU A 641     -17.762   8.191  12.599  1.00  0.880          N  
ATOM  10364  CA  LEU A 641     -17.856   7.438  11.362  1.00  0.840          C  
ATOM  10365  C   LEU A 641     -19.089   7.849  10.590  1.00  0.800          C  
ATOM  10366  O   LEU A 641     -20.195   7.860  11.128  1.00  0.850          O  
ATOM  10367  CB  LEU A 641     -17.902   5.946  11.645  1.00  1.190          C  
ATOM  10368  CG  LEU A 641     -18.000   5.010  10.461  1.00  1.190          C  
ATOM  10369  CD1 LEU A 641     -16.766   5.079   9.592  1.00  1.190          C  
ATOM  10370  CD2 LEU A 641     -18.143   3.673  10.986  1.00  1.190          C  
ATOM  10371  H   LEU A 641     -18.090   7.796  13.471  1.00  1.060          H  
ATOM  10372  HA  LEU A 641     -16.980   7.664  10.760  1.00  1.010          H  
ATOM  10373 1HB  LEU A 641     -17.032   5.690  12.171  1.00  1.430          H  
ATOM  10374 2HB  LEU A 641     -18.741   5.739  12.277  1.00  1.430          H  
ATOM  10375  HG  LEU A 641     -18.871   5.261   9.849  1.00  1.430          H  
ATOM  10376 1HD1 LEU A 641     -16.875   4.373   8.771  1.00  1.430          H  
ATOM  10377 2HD1 LEU A 641     -16.638   6.073   9.179  1.00  1.430          H  
ATOM  10378 3HD1 LEU A 641     -15.891   4.824  10.153  1.00  1.430          H  
ATOM  10379 1HD2 LEU A 641     -18.213   2.998  10.168  1.00  1.430          H  
ATOM  10380 2HD2 LEU A 641     -17.288   3.413  11.584  1.00  1.430          H  
ATOM  10381 3HD2 LEU A 641     -19.044   3.629  11.593  1.00  1.430          H  
ATOM  10382  N   LEU A 642     -18.893   8.192   9.326  1.00  0.720          N  
ATOM  10383  CA  LEU A 642     -19.967   8.632   8.460  1.00  0.710          C  
ATOM  10384  C   LEU A 642     -20.441   7.545   7.527  1.00  0.650          C  
ATOM  10385  O   LEU A 642     -21.652   7.356   7.326  1.00  0.680          O  
ATOM  10386  CB  LEU A 642     -19.435   9.832   7.697  1.00  1.000          C  
ATOM  10387  CG  LEU A 642     -20.257  10.533   6.661  1.00  1.000          C  
ATOM  10388  CD1 LEU A 642     -21.575  11.026   7.235  1.00  1.000          C  
ATOM  10389  CD2 LEU A 642     -19.373  11.731   6.211  1.00  1.000          C  
ATOM  10390  H   LEU A 642     -17.950   8.168   8.930  1.00  0.860          H  
ATOM  10391  HA  LEU A 642     -20.800   8.941   9.089  1.00  0.850          H  
ATOM  10392 1HB  LEU A 642     -19.168  10.530   8.407  1.00  1.200          H  
ATOM  10393 2HB  LEU A 642     -18.529   9.522   7.202  1.00  1.200          H  
ATOM  10394  HG  LEU A 642     -20.474   9.878   5.820  1.00  1.200          H  
ATOM  10395 1HD1 LEU A 642     -22.117  11.548   6.469  1.00  1.200          H  
ATOM  10396 2HD1 LEU A 642     -22.181  10.180   7.573  1.00  1.200          H  
ATOM  10397 3HD1 LEU A 642     -21.400  11.684   8.066  1.00  1.200          H  
ATOM  10398 1HD2 LEU A 642     -19.848  12.332   5.478  1.00  1.200          H  
ATOM  10399 2HD2 LEU A 642     -19.152  12.361   7.067  1.00  1.200          H  
ATOM  10400 3HD2 LEU A 642     -18.457  11.352   5.812  1.00  1.200          H  
ATOM  10401  N   GLY A 643     -19.487   6.845   6.945  1.00  0.620          N  
ATOM  10402  CA  GLY A 643     -19.847   5.839   5.979  1.00  0.610          C  
ATOM  10403  C   GLY A 643     -18.660   5.346   5.195  1.00  0.580          C  
ATOM  10404  O   GLY A 643     -17.517   5.357   5.665  1.00  0.620          O  
ATOM  10405  H   GLY A 643     -18.512   7.061   7.159  1.00  0.740          H  
ATOM  10406 1HA  GLY A 643     -20.347   5.005   6.472  1.00  0.730          H  
ATOM  10407 2HA  GLY A 643     -20.563   6.276   5.292  1.00  0.730          H  
ATOM  10408  N   ALA A 644     -18.951   4.870   4.005  1.00  0.530          N  
ATOM  10409  CA  ALA A 644     -17.939   4.317   3.137  1.00  0.530          C  
ATOM  10410  C   ALA A 644     -18.299   4.422   1.670  1.00  0.450          C  
ATOM  10411  O   ALA A 644     -19.470   4.482   1.280  1.00  0.460          O  
ATOM  10412  CB  ALA A 644     -17.734   2.866   3.481  1.00  0.740          C  
ATOM  10413  H   ALA A 644     -19.938   4.876   3.730  1.00  0.640          H  
ATOM  10414  HA  ALA A 644     -17.012   4.866   3.293  1.00  0.640          H  
ATOM  10415 1HB  ALA A 644     -16.980   2.489   2.834  1.00  0.890          H  
ATOM  10416 2HB  ALA A 644     -17.425   2.780   4.523  1.00  0.890          H  
ATOM  10417 3HB  ALA A 644     -18.645   2.305   3.328  1.00  0.890          H  
ATOM  10418  N   THR A 645     -17.283   4.420   0.834  1.00  0.410          N  
ATOM  10419  CA  THR A 645     -17.524   4.339  -0.592  1.00  0.380          C  
ATOM  10420  C   THR A 645     -16.576   3.421  -1.296  1.00  0.360          C  
ATOM  10421  O   THR A 645     -15.598   2.928  -0.711  1.00  0.380          O  
ATOM  10422  CB  THR A 645     -17.462   5.687  -1.295  1.00  0.540          C  
ATOM  10423  OG1 THR A 645     -17.946   5.481  -2.612  1.00  0.540          O  
ATOM  10424  CG2 THR A 645     -16.022   6.256  -1.357  1.00  0.540          C  
ATOM  10425  H   THR A 645     -16.327   4.426   1.204  1.00  0.490          H  
ATOM  10426  HA  THR A 645     -18.524   3.936  -0.752  1.00  0.460          H  
ATOM  10427  HB  THR A 645     -18.094   6.389  -0.781  1.00  0.650          H  
ATOM  10428  HG1 THR A 645     -18.905   5.217  -2.581  1.00  0.650          H  
ATOM  10429 1HG2 THR A 645     -16.038   7.208  -1.875  1.00  0.650          H  
ATOM  10430 2HG2 THR A 645     -15.647   6.399  -0.345  1.00  0.650          H  
ATOM  10431 3HG2 THR A 645     -15.358   5.575  -1.889  1.00  0.650          H  
ATOM  10432  N   ALA A 646     -16.842   3.232  -2.579  1.00  0.400          N  
ATOM  10433  CA  ALA A 646     -15.937   2.461  -3.388  1.00  0.400          C  
ATOM  10434  C   ALA A 646     -16.068   2.782  -4.872  1.00  0.390          C  
ATOM  10435  O   ALA A 646     -17.173   3.008  -5.416  1.00  0.420          O  
ATOM  10436  CB  ALA A 646     -16.143   1.013  -3.107  1.00  0.560          C  
ATOM  10437  H   ALA A 646     -17.693   3.663  -2.959  1.00  0.480          H  
ATOM  10438  HA  ALA A 646     -14.929   2.737  -3.092  1.00  0.480          H  
ATOM  10439 1HB  ALA A 646     -15.424   0.468  -3.640  1.00  0.670          H  
ATOM  10440 2HB  ALA A 646     -15.990   0.859  -2.071  1.00  0.670          H  
ATOM  10441 3HB  ALA A 646     -17.142   0.718  -3.378  1.00  0.670          H  
ATOM  10442  N   ILE A 647     -14.910   2.735  -5.522  1.00  0.390          N  
ATOM  10443  CA  ILE A 647     -14.770   3.050  -6.929  1.00  0.400          C  
ATOM  10444  C   ILE A 647     -14.196   1.922  -7.792  1.00  0.400          C  
ATOM  10445  O   ILE A 647     -13.331   1.143  -7.374  1.00  0.390          O  
ATOM  10446  CB  ILE A 647     -13.934   4.356  -7.033  1.00  0.560          C  
ATOM  10447  CG1 ILE A 647     -12.617   4.172  -6.283  1.00  0.560          C  
ATOM  10448  CG2 ILE A 647     -14.686   5.536  -6.484  1.00  0.560          C  
ATOM  10449  CD1 ILE A 647     -11.632   5.287  -6.425  1.00  0.560          C  
ATOM  10450  H   ILE A 647     -14.081   2.493  -4.970  1.00  0.470          H  
ATOM  10451  HA  ILE A 647     -15.764   3.261  -7.301  1.00  0.480          H  
ATOM  10452  HB  ILE A 647     -13.700   4.542  -8.084  1.00  0.670          H  
ATOM  10453 1HG1 ILE A 647     -12.823   4.054  -5.218  1.00  0.670          H  
ATOM  10454 2HG1 ILE A 647     -12.169   3.282  -6.638  1.00  0.670          H  
ATOM  10455 1HG2 ILE A 647     -14.105   6.414  -6.586  1.00  0.670          H  
ATOM  10456 2HG2 ILE A 647     -15.553   5.667  -7.018  1.00  0.670          H  
ATOM  10457 3HG2 ILE A 647     -14.923   5.374  -5.435  1.00  0.670          H  
ATOM  10458 1HD1 ILE A 647     -10.744   5.029  -5.858  1.00  0.670          H  
ATOM  10459 2HD1 ILE A 647     -11.375   5.422  -7.466  1.00  0.670          H  
ATOM  10460 3HD1 ILE A 647     -12.034   6.210  -6.035  1.00  0.670          H  
ATOM  10461  N   GLU A 648     -14.709   1.827  -9.010  1.00  0.430          N  
ATOM  10462  CA  GLU A 648     -14.298   0.807  -9.954  1.00  0.440          C  
ATOM  10463  C   GLU A 648     -13.137   1.220 -10.808  1.00  0.440          C  
ATOM  10464  O   GLU A 648     -13.145   2.293 -11.406  1.00  0.440          O  
ATOM  10465  CB  GLU A 648     -15.445   0.422 -10.908  1.00  0.610          C  
ATOM  10466  CG  GLU A 648     -15.063  -0.697 -11.895  1.00  0.610          C  
ATOM  10467  CD  GLU A 648     -16.119  -1.115 -12.856  1.00  0.610          C  
ATOM  10468  OE1 GLU A 648     -17.203  -0.606 -12.826  1.00  0.610          O  
ATOM  10469  OE2 GLU A 648     -15.806  -1.959 -13.670  1.00  0.610          O  
ATOM  10470  H   GLU A 648     -15.412   2.513  -9.274  1.00  0.520          H  
ATOM  10471  HA  GLU A 648     -13.999  -0.079  -9.393  1.00  0.530          H  
ATOM  10472 1HB  GLU A 648     -16.318   0.104 -10.345  1.00  0.730          H  
ATOM  10473 2HB  GLU A 648     -15.734   1.291 -11.491  1.00  0.730          H  
ATOM  10474 1HG  GLU A 648     -14.241  -0.363 -12.491  1.00  0.730          H  
ATOM  10475 2HG  GLU A 648     -14.728  -1.568 -11.327  1.00  0.730          H  
ATOM  10476  N   ASP A 649     -12.156   0.332 -10.897  1.00  0.470          N  
ATOM  10477  CA  ASP A 649     -11.008   0.503 -11.768  1.00  0.500          C  
ATOM  10478  C   ASP A 649     -11.527  -0.089 -13.058  1.00  0.590          C  
ATOM  10479  O   ASP A 649     -11.676  -1.302 -13.151  1.00  1.000          O  
ATOM  10480  CB  ASP A 649      -9.785  -0.229 -11.152  1.00  0.690          C  
ATOM  10481  CG  ASP A 649      -8.403  -0.041 -11.844  1.00  0.690          C  
ATOM  10482  OD1 ASP A 649      -8.337   0.288 -12.989  1.00  0.690          O  
ATOM  10483  OD2 ASP A 649      -7.398  -0.221 -11.145  1.00  0.690          O  
ATOM  10484  H   ASP A 649     -12.222  -0.512 -10.346  1.00  0.560          H  
ATOM  10485  HA  ASP A 649     -10.801   1.550 -11.946  1.00  0.600          H  
ATOM  10486 1HB  ASP A 649      -9.678   0.083 -10.117  1.00  0.830          H  
ATOM  10487 2HB  ASP A 649      -9.998  -1.296 -11.133  1.00  0.830          H  
ATOM  10488  N   LYS A 650     -11.977   0.777 -13.970  1.00  0.510          N  
ATOM  10489  CA  LYS A 650     -12.691   0.361 -15.180  1.00  0.500          C  
ATOM  10490  C   LYS A 650     -11.876  -0.587 -16.043  1.00  0.500          C  
ATOM  10491  O   LYS A 650     -10.749  -0.262 -16.396  1.00  0.560          O  
ATOM  10492  CB  LYS A 650     -13.065   1.597 -16.002  1.00  0.700          C  
ATOM  10493  CG  LYS A 650     -13.912   1.333 -17.250  1.00  0.700          C  
ATOM  10494  CD  LYS A 650     -14.186   2.636 -17.995  1.00  0.700          C  
ATOM  10495  CE  LYS A 650     -15.112   2.449 -19.202  1.00  0.700          C  
ATOM  10496  NZ  LYS A 650     -14.506   1.574 -20.245  1.00  0.700          N  
ATOM  10497  H   LYS A 650     -11.782   1.779 -13.826  1.00  0.610          H  
ATOM  10498  HA  LYS A 650     -13.603  -0.158 -14.880  1.00  0.600          H  
ATOM  10499 1HB  LYS A 650     -13.592   2.310 -15.362  1.00  0.840          H  
ATOM  10500 2HB  LYS A 650     -12.146   2.079 -16.329  1.00  0.840          H  
ATOM  10501 1HG  LYS A 650     -13.369   0.654 -17.915  1.00  0.840          H  
ATOM  10502 2HG  LYS A 650     -14.853   0.865 -16.960  1.00  0.840          H  
ATOM  10503 1HD  LYS A 650     -14.634   3.354 -17.312  1.00  0.840          H  
ATOM  10504 2HD  LYS A 650     -13.239   3.038 -18.345  1.00  0.840          H  
ATOM  10505 1HE  LYS A 650     -16.055   2.014 -18.877  1.00  0.840          H  
ATOM  10506 2HE  LYS A 650     -15.302   3.429 -19.636  1.00  0.840          H  
ATOM  10507 1HZ  LYS A 650     -15.133   1.487 -21.028  1.00  0.840          H  
ATOM  10508 2HZ  LYS A 650     -13.602   1.959 -20.570  1.00  0.840          H  
ATOM  10509 3HZ  LYS A 650     -14.331   0.652 -19.859  1.00  0.840          H  
ATOM  10510  N   LEU A 651     -12.479  -1.702 -16.472  1.00  0.470          N  
ATOM  10511  CA  LEU A 651     -11.765  -2.685 -17.295  1.00  0.500          C  
ATOM  10512  C   LEU A 651     -11.975  -2.490 -18.780  1.00  0.520          C  
ATOM  10513  O   LEU A 651     -12.979  -1.914 -19.216  1.00  0.540          O  
ATOM  10514  CB  LEU A 651     -12.154  -4.140 -16.948  1.00  0.690          C  
ATOM  10515  CG  LEU A 651     -11.370  -4.813 -15.776  1.00  0.690          C  
ATOM  10516  CD1 LEU A 651     -11.692  -4.134 -14.488  1.00  0.690          C  
ATOM  10517  CD2 LEU A 651     -11.702  -6.293 -15.707  1.00  0.690          C  
ATOM  10518  H   LEU A 651     -13.424  -1.895 -16.168  1.00  0.560          H  
ATOM  10519  HA  LEU A 651     -10.716  -2.584 -17.085  1.00  0.600          H  
ATOM  10520 1HB  LEU A 651     -13.212  -4.165 -16.701  1.00  0.830          H  
ATOM  10521 2HB  LEU A 651     -11.999  -4.753 -17.845  1.00  0.830          H  
ATOM  10522  HG  LEU A 651     -10.307  -4.701 -15.957  1.00  0.830          H  
ATOM  10523 1HD1 LEU A 651     -11.144  -4.578 -13.688  1.00  0.830          H  
ATOM  10524 2HD1 LEU A 651     -11.408  -3.114 -14.566  1.00  0.830          H  
ATOM  10525 3HD1 LEU A 651     -12.758  -4.206 -14.275  1.00  0.830          H  
ATOM  10526 1HD2 LEU A 651     -11.133  -6.738 -14.905  1.00  0.830          H  
ATOM  10527 2HD2 LEU A 651     -12.767  -6.435 -15.518  1.00  0.830          H  
ATOM  10528 3HD2 LEU A 651     -11.439  -6.761 -16.635  1.00  0.830          H  
ATOM  10529  N   GLN A 652     -11.019  -3.004 -19.551  1.00  0.520          N  
ATOM  10530  CA  GLN A 652     -11.108  -2.979 -21.006  1.00  0.540          C  
ATOM  10531  C   GLN A 652     -12.136  -3.994 -21.497  1.00  0.560          C  
ATOM  10532  O   GLN A 652     -12.412  -5.007 -20.840  1.00  0.580          O  
ATOM  10533  CB  GLN A 652      -9.761  -3.266 -21.678  1.00  0.750          C  
ATOM  10534  CG  GLN A 652      -8.721  -2.250 -21.444  1.00  0.750          C  
ATOM  10535  CD  GLN A 652      -7.454  -2.528 -22.212  1.00  0.750          C  
ATOM  10536  OE1 GLN A 652      -7.443  -3.312 -23.202  1.00  0.750          O  
ATOM  10537  NE2 GLN A 652      -6.400  -1.874 -21.776  1.00  0.750          N  
ATOM  10538  H   GLN A 652     -10.204  -3.413 -19.076  1.00  0.620          H  
ATOM  10539  HA  GLN A 652     -11.441  -1.989 -21.314  1.00  0.650          H  
ATOM  10540 1HB  GLN A 652      -9.355  -4.185 -21.335  1.00  0.900          H  
ATOM  10541 2HB  GLN A 652      -9.906  -3.354 -22.755  1.00  0.900          H  
ATOM  10542 1HG  GLN A 652      -9.096  -1.297 -21.767  1.00  0.900          H  
ATOM  10543 2HG  GLN A 652      -8.481  -2.224 -20.384  1.00  0.900          H  
ATOM  10544 1HE2 GLN A 652      -5.481  -1.954 -22.223  1.00  0.900          H  
ATOM  10545 2HE2 GLN A 652      -6.482  -1.284 -20.936  1.00  0.900          H  
ATOM  10546  N   ASP A 653     -12.692  -3.726 -22.667  1.00  0.580          N  
ATOM  10547  CA  ASP A 653     -13.680  -4.598 -23.273  1.00  0.630          C  
ATOM  10548  C   ASP A 653     -13.156  -6.016 -23.446  1.00  0.710          C  
ATOM  10549  O   ASP A 653     -12.044  -6.217 -23.939  1.00  1.240          O  
ATOM  10550  CB  ASP A 653     -14.135  -4.066 -24.636  1.00  0.860          C  
ATOM  10551  CG  ASP A 653     -15.342  -4.855 -25.169  1.00  0.860          C  
ATOM  10552  OD1 ASP A 653     -15.609  -5.887 -24.609  1.00  0.860          O  
ATOM  10553  OD2 ASP A 653     -16.025  -4.406 -26.092  1.00  0.860          O  
ATOM  10554  H   ASP A 653     -12.426  -2.886 -23.158  1.00  0.700          H  
ATOM  10555  HA  ASP A 653     -14.550  -4.632 -22.615  1.00  0.760          H  
ATOM  10556 1HB  ASP A 653     -14.398  -3.018 -24.554  1.00  1.030          H  
ATOM  10557 2HB  ASP A 653     -13.306  -4.150 -25.351  1.00  1.030          H  
ATOM  10558  N   GLY A 654     -13.899  -6.987 -22.920  1.00  0.590          N  
ATOM  10559  CA  GLY A 654     -13.567  -8.395 -23.057  1.00  0.570          C  
ATOM  10560  C   GLY A 654     -12.524  -8.946 -22.110  1.00  0.530          C  
ATOM  10561  O   GLY A 654     -12.205 -10.131 -22.206  1.00  0.520          O  
ATOM  10562  H   GLY A 654     -14.788  -6.721 -22.517  1.00  0.710          H  
ATOM  10563 1HA  GLY A 654     -14.485  -8.977 -22.945  1.00  0.680          H  
ATOM  10564 2HA  GLY A 654     -13.237  -8.566 -24.079  1.00  0.680          H  
ATOM  10565  N   VAL A 655     -12.024  -8.162 -21.166  1.00  0.520          N  
ATOM  10566  CA  VAL A 655     -10.961  -8.690 -20.314  1.00  0.500          C  
ATOM  10567  C   VAL A 655     -11.271  -9.938 -19.466  1.00  0.510          C  
ATOM  10568  O   VAL A 655     -10.465 -10.871 -19.520  1.00  0.480          O  
ATOM  10569  CB  VAL A 655     -10.427  -7.564 -19.415  1.00  0.710          C  
ATOM  10570  CG1 VAL A 655      -9.492  -8.098 -18.346  1.00  0.710          C  
ATOM  10571  CG2 VAL A 655      -9.691  -6.609 -20.252  1.00  0.710          C  
ATOM  10572  H   VAL A 655     -12.327  -7.178 -21.107  1.00  0.620          H  
ATOM  10573  HA  VAL A 655     -10.147  -8.962 -20.979  1.00  0.600          H  
ATOM  10574  HB  VAL A 655     -11.255  -7.048 -18.958  1.00  0.850          H  
ATOM  10575 1HG1 VAL A 655      -9.126  -7.266 -17.740  1.00  0.850          H  
ATOM  10576 2HG1 VAL A 655     -10.021  -8.786 -17.715  1.00  0.850          H  
ATOM  10577 3HG1 VAL A 655      -8.654  -8.606 -18.817  1.00  0.850          H  
ATOM  10578 1HG2 VAL A 655      -9.347  -5.803 -19.644  1.00  0.850          H  
ATOM  10579 2HG2 VAL A 655      -8.865  -7.062 -20.697  1.00  0.850          H  
ATOM  10580 3HG2 VAL A 655     -10.338  -6.233 -21.022  1.00  0.850          H  
ATOM  10581  N   PRO A 656     -12.358 -10.024 -18.656  1.00  0.550          N  
ATOM  10582  CA  PRO A 656     -12.644 -11.221 -17.879  1.00  0.560          C  
ATOM  10583  C   PRO A 656     -12.983 -12.423 -18.760  1.00  0.550          C  
ATOM  10584  O   PRO A 656     -12.687 -13.568 -18.407  1.00  0.550          O  
ATOM  10585  CB  PRO A 656     -13.834 -10.776 -17.016  1.00  0.840          C  
ATOM  10586  CG  PRO A 656     -14.475  -9.627 -17.769  1.00  0.840          C  
ATOM  10587  CD  PRO A 656     -13.332  -8.923 -18.472  1.00  0.840          C  
ATOM  10588  HA  PRO A 656     -11.774 -11.452 -17.256  1.00  0.670          H  
ATOM  10589 1HB  PRO A 656     -14.525 -11.623 -16.871  1.00  1.010          H  
ATOM  10590 2HB  PRO A 656     -13.484 -10.480 -16.013  1.00  1.010          H  
ATOM  10591 1HG  PRO A 656     -15.243 -10.007 -18.464  1.00  1.010          H  
ATOM  10592 2HG  PRO A 656     -14.998  -8.971 -17.056  1.00  1.010          H  
ATOM  10593 1HD  PRO A 656     -13.725  -8.534 -19.399  1.00  1.010          H  
ATOM  10594 2HD  PRO A 656     -12.924  -8.143 -17.833  1.00  1.010          H  
ATOM  10595  N   GLU A 657     -13.476 -12.148 -19.971  1.00  0.560          N  
ATOM  10596  CA  GLU A 657     -13.824 -13.202 -20.902  1.00  0.550          C  
ATOM  10597  C   GLU A 657     -12.572 -13.768 -21.512  1.00  0.500          C  
ATOM  10598  O   GLU A 657     -12.446 -14.981 -21.673  1.00  0.490          O  
ATOM  10599  CB  GLU A 657     -14.740 -12.668 -21.991  1.00  0.770          C  
ATOM  10600  CG  GLU A 657     -16.107 -12.279 -21.498  1.00  0.770          C  
ATOM  10601  CD  GLU A 657     -16.953 -11.697 -22.567  1.00  0.770          C  
ATOM  10602  OE1 GLU A 657     -16.432 -11.406 -23.614  1.00  0.770          O  
ATOM  10603  OE2 GLU A 657     -18.123 -11.558 -22.343  1.00  0.770          O  
ATOM  10604  H   GLU A 657     -13.717 -11.199 -20.225  1.00  0.670          H  
ATOM  10605  HA  GLU A 657     -14.338 -13.994 -20.360  1.00  0.660          H  
ATOM  10606 1HB  GLU A 657     -14.286 -11.791 -22.449  1.00  0.930          H  
ATOM  10607 2HB  GLU A 657     -14.858 -13.421 -22.770  1.00  0.930          H  
ATOM  10608 1HG  GLU A 657     -16.601 -13.163 -21.096  1.00  0.930          H  
ATOM  10609 2HG  GLU A 657     -16.001 -11.556 -20.691  1.00  0.930          H  
ATOM  10610  N   THR A 658     -11.648 -12.879 -21.844  1.00  0.480          N  
ATOM  10611  CA  THR A 658     -10.392 -13.236 -22.455  1.00  0.440          C  
ATOM  10612  C   THR A 658      -9.622 -14.138 -21.527  1.00  0.430          C  
ATOM  10613  O   THR A 658      -9.137 -15.189 -21.947  1.00  0.410          O  
ATOM  10614  CB  THR A 658      -9.602 -11.965 -22.796  1.00  0.630          C  
ATOM  10615  OG1 THR A 658     -10.351 -11.191 -23.726  1.00  0.630          O  
ATOM  10616  CG2 THR A 658      -8.237 -12.298 -23.383  1.00  0.630          C  
ATOM  10617  H   THR A 658     -11.859 -11.891 -21.709  1.00  0.580          H  
ATOM  10618  HA  THR A 658     -10.591 -13.792 -23.366  1.00  0.530          H  
ATOM  10619  HB  THR A 658      -9.488 -11.386 -21.906  1.00  0.760          H  
ATOM  10620  HG1 THR A 658     -11.084 -10.760 -23.244  1.00  0.760          H  
ATOM  10621 1HG2 THR A 658      -7.710 -11.374 -23.614  1.00  0.760          H  
ATOM  10622 2HG2 THR A 658      -7.667 -12.857 -22.661  1.00  0.760          H  
ATOM  10623 3HG2 THR A 658      -8.338 -12.882 -24.282  1.00  0.760          H  
ATOM  10624  N   ILE A 659      -9.541 -13.764 -20.256  1.00  0.440          N  
ATOM  10625  CA  ILE A 659      -8.862 -14.586 -19.276  1.00  0.440          C  
ATOM  10626  C   ILE A 659      -9.518 -15.950 -19.145  1.00  0.460          C  
ATOM  10627  O   ILE A 659      -8.817 -16.958 -19.121  1.00  0.450          O  
ATOM  10628  CB  ILE A 659      -8.683 -13.837 -17.955  1.00  0.620          C  
ATOM  10629  CG1 ILE A 659      -7.676 -12.703 -18.232  1.00  0.620          C  
ATOM  10630  CG2 ILE A 659      -8.255 -14.767 -16.785  1.00  0.620          C  
ATOM  10631  CD1 ILE A 659      -7.575 -11.696 -17.204  1.00  0.620          C  
ATOM  10632  H   ILE A 659      -9.961 -12.865 -19.976  1.00  0.530          H  
ATOM  10633  HA  ILE A 659      -7.849 -14.763 -19.656  1.00  0.530          H  
ATOM  10634  HB  ILE A 659      -9.642 -13.360 -17.691  1.00  0.740          H  
ATOM  10635 1HG1 ILE A 659      -6.705 -13.135 -18.360  1.00  0.740          H  
ATOM  10636 2HG1 ILE A 659      -7.960 -12.209 -19.150  1.00  0.740          H  
ATOM  10637 1HG2 ILE A 659      -8.157 -14.186 -15.871  1.00  0.740          H  
ATOM  10638 2HG2 ILE A 659      -9.013 -15.534 -16.622  1.00  0.740          H  
ATOM  10639 3HG2 ILE A 659      -7.314 -15.242 -17.008  1.00  0.740          H  
ATOM  10640 1HD1 ILE A 659      -6.853 -10.947 -17.499  1.00  0.740          H  
ATOM  10641 2HD1 ILE A 659      -8.549 -11.256 -17.117  1.00  0.740          H  
ATOM  10642 3HD1 ILE A 659      -7.275 -12.129 -16.258  1.00  0.740          H  
ATOM  10643  N   SER A 660     -10.855 -15.994 -19.054  1.00  0.490          N  
ATOM  10644  CA  SER A 660     -11.561 -17.267 -18.965  1.00  0.520          C  
ATOM  10645  C   SER A 660     -11.290 -18.179 -20.178  1.00  0.480          C  
ATOM  10646  O   SER A 660     -11.044 -19.379 -20.003  1.00  0.500          O  
ATOM  10647  CB  SER A 660     -13.045 -17.015 -18.819  1.00  0.720          C  
ATOM  10648  OG  SER A 660     -13.764 -18.214 -18.736  1.00  0.720          O  
ATOM  10649  H   SER A 660     -11.406 -15.131 -19.013  1.00  0.590          H  
ATOM  10650  HA  SER A 660     -11.216 -17.779 -18.068  1.00  0.620          H  
ATOM  10651 1HB  SER A 660     -13.221 -16.416 -17.919  1.00  0.860          H  
ATOM  10652 2HB  SER A 660     -13.399 -16.432 -19.666  1.00  0.860          H  
ATOM  10653  HG  SER A 660     -14.656 -17.953 -18.498  1.00  0.860          H  
ATOM  10654  N   LYS A 661     -11.314 -17.629 -21.405  1.00  0.460          N  
ATOM  10655  CA  LYS A 661     -11.068 -18.449 -22.596  1.00  0.450          C  
ATOM  10656  C   LYS A 661      -9.645 -19.001 -22.591  1.00  0.410          C  
ATOM  10657  O   LYS A 661      -9.416 -20.179 -22.900  1.00  0.410          O  
ATOM  10658  CB  LYS A 661     -11.234 -17.615 -23.878  1.00  0.630          C  
ATOM  10659  CG  LYS A 661     -12.633 -17.103 -24.200  1.00  0.630          C  
ATOM  10660  CD  LYS A 661     -13.589 -18.185 -24.619  1.00  0.630          C  
ATOM  10661  CE  LYS A 661     -14.926 -17.568 -25.006  1.00  0.630          C  
ATOM  10662  NZ  LYS A 661     -15.925 -18.596 -25.358  1.00  0.630          N  
ATOM  10663  H   LYS A 661     -11.559 -16.638 -21.500  1.00  0.550          H  
ATOM  10664  HA  LYS A 661     -11.759 -19.289 -22.594  1.00  0.540          H  
ATOM  10665 1HB  LYS A 661     -10.576 -16.743 -23.823  1.00  0.760          H  
ATOM  10666 2HB  LYS A 661     -10.917 -18.207 -24.724  1.00  0.760          H  
ATOM  10667 1HG  LYS A 661     -13.046 -16.630 -23.323  1.00  0.760          H  
ATOM  10668 2HG  LYS A 661     -12.572 -16.357 -24.991  1.00  0.760          H  
ATOM  10669 1HD  LYS A 661     -13.185 -18.734 -25.478  1.00  0.760          H  
ATOM  10670 2HD  LYS A 661     -13.748 -18.882 -23.800  1.00  0.760          H  
ATOM  10671 1HE  LYS A 661     -15.302 -16.976 -24.171  1.00  0.760          H  
ATOM  10672 2HE  LYS A 661     -14.776 -16.911 -25.866  1.00  0.760          H  
ATOM  10673 1HZ  LYS A 661     -16.794 -18.150 -25.614  1.00  0.760          H  
ATOM  10674 2HZ  LYS A 661     -15.571 -19.138 -26.149  1.00  0.760          H  
ATOM  10675 3HZ  LYS A 661     -16.080 -19.207 -24.570  1.00  0.760          H  
ATOM  10676  N   LEU A 662      -8.689 -18.155 -22.222  1.00  0.390          N  
ATOM  10677  CA  LEU A 662      -7.302 -18.555 -22.180  1.00  0.370          C  
ATOM  10678  C   LEU A 662      -7.104 -19.615 -21.090  1.00  0.380          C  
ATOM  10679  O   LEU A 662      -6.316 -20.545 -21.271  1.00  0.380          O  
ATOM  10680  CB  LEU A 662      -6.455 -17.310 -21.954  1.00  0.530          C  
ATOM  10681  CG  LEU A 662      -6.460 -16.265 -23.137  1.00  0.530          C  
ATOM  10682  CD1 LEU A 662      -5.807 -15.020 -22.663  1.00  0.530          C  
ATOM  10683  CD2 LEU A 662      -5.733 -16.780 -24.363  1.00  0.530          C  
ATOM  10684  H   LEU A 662      -8.931 -17.185 -21.993  1.00  0.470          H  
ATOM  10685  HA  LEU A 662      -7.044 -19.002 -23.132  1.00  0.440          H  
ATOM  10686 1HB  LEU A 662      -6.847 -16.806 -21.070  1.00  0.630          H  
ATOM  10687 2HB  LEU A 662      -5.434 -17.601 -21.760  1.00  0.630          H  
ATOM  10688  HG  LEU A 662      -7.479 -16.043 -23.412  1.00  0.630          H  
ATOM  10689 1HD1 LEU A 662      -5.838 -14.299 -23.449  1.00  0.630          H  
ATOM  10690 2HD1 LEU A 662      -6.344 -14.634 -21.797  1.00  0.630          H  
ATOM  10691 3HD1 LEU A 662      -4.786 -15.224 -22.394  1.00  0.630          H  
ATOM  10692 1HD2 LEU A 662      -5.762 -16.021 -25.147  1.00  0.630          H  
ATOM  10693 2HD2 LEU A 662      -4.704 -16.988 -24.098  1.00  0.630          H  
ATOM  10694 3HD2 LEU A 662      -6.204 -17.679 -24.736  1.00  0.630          H  
ATOM  10695  N   ALA A 663      -7.815 -19.484 -19.960  1.00  0.420          N  
ATOM  10696  CA  ALA A 663      -7.751 -20.480 -18.897  1.00  0.450          C  
ATOM  10697  C   ALA A 663      -8.268 -21.846 -19.384  1.00  0.460          C  
ATOM  10698  O   ALA A 663      -7.652 -22.878 -19.121  1.00  0.470          O  
ATOM  10699  CB  ALA A 663      -8.561 -20.018 -17.699  1.00  0.620          C  
ATOM  10700  H   ALA A 663      -8.381 -18.644 -19.819  1.00  0.500          H  
ATOM  10701  HA  ALA A 663      -6.708 -20.589 -18.599  1.00  0.540          H  
ATOM  10702 1HB  ALA A 663      -8.484 -20.752 -16.901  1.00  0.740          H  
ATOM  10703 2HB  ALA A 663      -8.173 -19.058 -17.355  1.00  0.740          H  
ATOM  10704 3HB  ALA A 663      -9.600 -19.904 -17.988  1.00  0.740          H  
ATOM  10705  N   LYS A 664      -9.357 -21.862 -20.172  1.00  0.470          N  
ATOM  10706  CA  LYS A 664      -9.910 -23.125 -20.699  1.00  0.500          C  
ATOM  10707  C   LYS A 664      -8.907 -23.805 -21.635  1.00  0.490          C  
ATOM  10708  O   LYS A 664      -8.797 -25.034 -21.684  1.00  0.550          O  
ATOM  10709  CB  LYS A 664     -11.227 -22.882 -21.424  1.00  0.690          C  
ATOM  10710  CG  LYS A 664     -12.412 -22.452 -20.543  1.00  0.690          C  
ATOM  10711  CD  LYS A 664     -12.910 -23.563 -19.616  1.00  0.690          C  
ATOM  10712  CE  LYS A 664     -14.142 -23.110 -18.841  1.00  0.690          C  
ATOM  10713  NZ  LYS A 664     -14.634 -24.163 -17.902  1.00  0.690          N  
ATOM  10714  H   LYS A 664      -9.860 -20.978 -20.322  1.00  0.560          H  
ATOM  10715  HA  LYS A 664     -10.080 -23.799 -19.865  1.00  0.600          H  
ATOM  10716 1HB  LYS A 664     -11.073 -22.090 -22.150  1.00  0.830          H  
ATOM  10717 2HB  LYS A 664     -11.511 -23.783 -21.961  1.00  0.830          H  
ATOM  10718 1HG  LYS A 664     -12.104 -21.613 -19.927  1.00  0.830          H  
ATOM  10719 2HG  LYS A 664     -13.228 -22.120 -21.183  1.00  0.830          H  
ATOM  10720 1HD  LYS A 664     -13.156 -24.450 -20.202  1.00  0.830          H  
ATOM  10721 2HD  LYS A 664     -12.139 -23.823 -18.897  1.00  0.830          H  
ATOM  10722 1HE  LYS A 664     -13.892 -22.216 -18.271  1.00  0.830          H  
ATOM  10723 2HE  LYS A 664     -14.937 -22.869 -19.546  1.00  0.830          H  
ATOM  10724 1HZ  LYS A 664     -15.448 -23.820 -17.411  1.00  0.830          H  
ATOM  10725 2HZ  LYS A 664     -14.880 -24.994 -18.422  1.00  0.830          H  
ATOM  10726 3HZ  LYS A 664     -13.910 -24.387 -17.234  1.00  0.830          H  
ATOM  10727  N   ALA A 665      -8.119 -22.973 -22.304  1.00  0.440          N  
ATOM  10728  CA  ALA A 665      -7.050 -23.342 -23.222  1.00  0.430          C  
ATOM  10729  C   ALA A 665      -5.768 -23.739 -22.467  1.00  0.420          C  
ATOM  10730  O   ALA A 665      -4.748 -24.030 -23.092  1.00  0.430          O  
ATOM  10731  CB  ALA A 665      -6.762 -22.180 -24.142  1.00  0.610          C  
ATOM  10732  H   ALA A 665      -8.356 -21.976 -22.242  1.00  0.530          H  
ATOM  10733  HA  ALA A 665      -7.375 -24.198 -23.811  1.00  0.520          H  
ATOM  10734 1HB  ALA A 665      -5.991 -22.430 -24.819  1.00  0.730          H  
ATOM  10735 2HB  ALA A 665      -7.665 -21.928 -24.686  1.00  0.730          H  
ATOM  10736 3HB  ALA A 665      -6.447 -21.335 -23.564  1.00  0.730          H  
ATOM  10737  N   ASP A 666      -5.822 -23.724 -21.125  1.00  0.430          N  
ATOM  10738  CA  ASP A 666      -4.735 -24.017 -20.189  1.00  0.450          C  
ATOM  10739  C   ASP A 666      -3.539 -23.097 -20.335  1.00  0.420          C  
ATOM  10740  O   ASP A 666      -2.383 -23.525 -20.284  1.00  0.470          O  
ATOM  10741  CB  ASP A 666      -4.272 -25.484 -20.272  1.00  0.620          C  
ATOM  10742  CG  ASP A 666      -3.434 -25.931 -19.014  1.00  0.620          C  
ATOM  10743  OD1 ASP A 666      -3.571 -25.284 -17.978  1.00  0.620          O  
ATOM  10744  OD2 ASP A 666      -2.706 -26.928 -19.068  1.00  0.620          O  
ATOM  10745  H   ASP A 666      -6.694 -23.459 -20.667  1.00  0.520          H  
ATOM  10746  HA  ASP A 666      -5.134 -23.866 -19.184  1.00  0.540          H  
ATOM  10747 1HB  ASP A 666      -5.139 -26.125 -20.348  1.00  0.750          H  
ATOM  10748 2HB  ASP A 666      -3.671 -25.624 -21.172  1.00  0.750          H  
ATOM  10749  N   ILE A 667      -3.811 -21.813 -20.477  1.00  0.370          N  
ATOM  10750  CA  ILE A 667      -2.756 -20.833 -20.552  1.00  0.360          C  
ATOM  10751  C   ILE A 667      -2.723 -20.122 -19.206  1.00  0.350          C  
ATOM  10752  O   ILE A 667      -3.733 -19.575 -18.761  1.00  0.350          O  
ATOM  10753  CB  ILE A 667      -3.025 -19.831 -21.677  1.00  0.510          C  
ATOM  10754  CG1 ILE A 667      -3.152 -20.572 -23.040  1.00  0.510          C  
ATOM  10755  CG2 ILE A 667      -1.873 -18.855 -21.721  1.00  0.510          C  
ATOM  10756  CD1 ILE A 667      -3.740 -19.729 -24.154  1.00  0.510          C  
ATOM  10757  H   ILE A 667      -4.780 -21.494 -20.556  1.00  0.440          H  
ATOM  10758  HA  ILE A 667      -1.797 -21.325 -20.716  1.00  0.430          H  
ATOM  10759  HB  ILE A 667      -3.951 -19.310 -21.493  1.00  0.610          H  
ATOM  10760 1HG1 ILE A 667      -2.167 -20.913 -23.347  1.00  0.610          H  
ATOM  10761 2HG1 ILE A 667      -3.791 -21.445 -22.911  1.00  0.610          H  
ATOM  10762 1HG2 ILE A 667      -2.037 -18.160 -22.500  1.00  0.610          H  
ATOM  10763 2HG2 ILE A 667      -1.788 -18.319 -20.773  1.00  0.610          H  
ATOM  10764 3HG2 ILE A 667      -0.947 -19.402 -21.911  1.00  0.610          H  
ATOM  10765 1HD1 ILE A 667      -3.810 -20.313 -25.056  1.00  0.610          H  
ATOM  10766 2HD1 ILE A 667      -4.731 -19.422 -23.855  1.00  0.610          H  
ATOM  10767 3HD1 ILE A 667      -3.126 -18.859 -24.348  1.00  0.610          H  
ATOM  10768  N   LYS A 668      -1.575 -20.144 -18.543  1.00  0.360          N  
ATOM  10769  CA  LYS A 668      -1.464 -19.523 -17.228  1.00  0.370          C  
ATOM  10770  C   LYS A 668      -1.209 -18.034 -17.371  1.00  0.360          C  
ATOM  10771  O   LYS A 668      -0.340 -17.621 -18.147  1.00  0.380          O  
ATOM  10772  CB  LYS A 668      -0.347 -20.172 -16.418  1.00  0.510          C  
ATOM  10773  CG  LYS A 668      -0.750 -21.366 -15.533  1.00  0.510          C  
ATOM  10774  CD  LYS A 668      -0.954 -22.665 -16.329  1.00  0.510          C  
ATOM  10775  CE  LYS A 668      -1.210 -23.848 -15.373  1.00  0.510          C  
ATOM  10776  NZ  LYS A 668      -1.485 -25.141 -16.099  1.00  0.510          N  
ATOM  10777  H   LYS A 668      -0.758 -20.591 -18.974  1.00  0.430          H  
ATOM  10778  HA  LYS A 668      -2.407 -19.652 -16.696  1.00  0.440          H  
ATOM  10779 1HB  LYS A 668       0.395 -20.543 -17.113  1.00  0.620          H  
ATOM  10780 2HB  LYS A 668       0.130 -19.423 -15.794  1.00  0.620          H  
ATOM  10781 1HG  LYS A 668       0.029 -21.529 -14.779  1.00  0.620          H  
ATOM  10782 2HG  LYS A 668      -1.676 -21.120 -15.010  1.00  0.620          H  
ATOM  10783 1HD  LYS A 668      -1.811 -22.565 -17.003  1.00  0.620          H  
ATOM  10784 2HD  LYS A 668      -0.066 -22.874 -16.928  1.00  0.620          H  
ATOM  10785 1HE  LYS A 668      -0.331 -23.980 -14.742  1.00  0.620          H  
ATOM  10786 2HE  LYS A 668      -2.065 -23.610 -14.739  1.00  0.620          H  
ATOM  10787 1HZ  LYS A 668      -1.641 -25.878 -15.436  1.00  0.620          H  
ATOM  10788 2HZ  LYS A 668      -2.326 -25.061 -16.699  1.00  0.620          H  
ATOM  10789 3HZ  LYS A 668      -0.704 -25.384 -16.684  1.00  0.620          H  
ATOM  10790  N   ILE A 669      -1.971 -17.224 -16.637  1.00  0.350          N  
ATOM  10791  CA  ILE A 669      -1.801 -15.780 -16.719  1.00  0.360          C  
ATOM  10792  C   ILE A 669      -1.232 -15.223 -15.432  1.00  0.380          C  
ATOM  10793  O   ILE A 669      -1.797 -15.383 -14.341  1.00  0.470          O  
ATOM  10794  CB  ILE A 669      -3.124 -15.104 -17.143  1.00  0.500          C  
ATOM  10795  CG1 ILE A 669      -3.501 -15.669 -18.560  1.00  0.500          C  
ATOM  10796  CG2 ILE A 669      -2.995 -13.544 -17.127  1.00  0.500          C  
ATOM  10797  CD1 ILE A 669      -4.840 -15.314 -19.079  1.00  0.500          C  
ATOM  10798  H   ILE A 669      -2.669 -17.620 -16.014  1.00  0.420          H  
ATOM  10799  HA  ILE A 669      -1.076 -15.561 -17.504  1.00  0.430          H  
ATOM  10800  HB  ILE A 669      -3.909 -15.410 -16.468  1.00  0.600          H  
ATOM  10801 1HG1 ILE A 669      -2.766 -15.331 -19.269  1.00  0.600          H  
ATOM  10802 2HG1 ILE A 669      -3.464 -16.756 -18.521  1.00  0.600          H  
ATOM  10803 1HG2 ILE A 669      -3.933 -13.089 -17.424  1.00  0.600          H  
ATOM  10804 2HG2 ILE A 669      -2.744 -13.203 -16.121  1.00  0.600          H  
ATOM  10805 3HG2 ILE A 669      -2.203 -13.236 -17.820  1.00  0.600          H  
ATOM  10806 1HD1 ILE A 669      -4.959 -15.778 -20.035  1.00  0.600          H  
ATOM  10807 2HD1 ILE A 669      -5.604 -15.682 -18.405  1.00  0.600          H  
ATOM  10808 3HD1 ILE A 669      -4.927 -14.245 -19.189  1.00  0.600          H  
ATOM  10809  N   TRP A 670      -0.072 -14.615 -15.573  1.00  0.330          N  
ATOM  10810  CA  TRP A 670       0.644 -14.071 -14.450  1.00  0.350          C  
ATOM  10811  C   TRP A 670       0.702 -12.559 -14.657  1.00  0.380          C  
ATOM  10812  O   TRP A 670       0.839 -12.076 -15.786  1.00  0.570          O  
ATOM  10813  CB  TRP A 670       2.031 -14.761 -14.345  1.00  0.480          C  
ATOM  10814  CG  TRP A 670       1.940 -16.329 -14.015  1.00  0.480          C  
ATOM  10815  CD1 TRP A 670       0.829 -17.005 -13.630  1.00  0.480          C  
ATOM  10816  CD2 TRP A 670       2.971 -17.340 -14.059  1.00  0.480          C  
ATOM  10817  NE1 TRP A 670       1.091 -18.310 -13.451  1.00  0.480          N  
ATOM  10818  CE2 TRP A 670       2.371 -18.542 -13.707  1.00  0.480          C  
ATOM  10819  CE3 TRP A 670       4.313 -17.337 -14.357  1.00  0.480          C  
ATOM  10820  CZ2 TRP A 670       3.051 -19.688 -13.664  1.00  0.480          C  
ATOM  10821  CZ3 TRP A 670       4.997 -18.531 -14.306  1.00  0.480          C  
ATOM  10822  CH2 TRP A 670       4.385 -19.661 -13.973  1.00  0.480          C  
ATOM  10823  H   TRP A 670       0.322 -14.511 -16.515  1.00  0.400          H  
ATOM  10824  HA  TRP A 670       0.091 -14.261 -13.536  1.00  0.420          H  
ATOM  10825 1HB  TRP A 670       2.556 -14.649 -15.292  1.00  0.580          H  
ATOM  10826 2HB  TRP A 670       2.623 -14.273 -13.572  1.00  0.580          H  
ATOM  10827  HD1 TRP A 670      -0.102 -16.593 -13.484  1.00  0.580          H  
ATOM  10828  HE1 TRP A 670       0.420 -19.020 -13.154  1.00  0.580          H  
ATOM  10829  HE3 TRP A 670       4.803 -16.441 -14.617  1.00  0.580          H  
ATOM  10830  HZ2 TRP A 670       2.553 -20.613 -13.392  1.00  0.580          H  
ATOM  10831  HZ3 TRP A 670       6.030 -18.551 -14.536  1.00  0.580          H  
ATOM  10832  HH2 TRP A 670       4.958 -20.571 -13.949  1.00  0.580          H  
ATOM  10833  N   VAL A 671       0.579 -11.818 -13.577  1.00  0.350          N  
ATOM  10834  CA  VAL A 671       0.572 -10.381 -13.643  1.00  0.360          C  
ATOM  10835  C   VAL A 671       1.727  -9.774 -12.897  1.00  0.330          C  
ATOM  10836  O   VAL A 671       2.016 -10.105 -11.748  1.00  0.340          O  
ATOM  10837  CB  VAL A 671      -0.779  -9.816 -13.137  1.00  0.500          C  
ATOM  10838  CG1 VAL A 671      -0.781  -8.261 -13.119  1.00  0.500          C  
ATOM  10839  CG2 VAL A 671      -1.887 -10.312 -14.064  1.00  0.500          C  
ATOM  10840  H   VAL A 671       0.497 -12.278 -12.679  1.00  0.420          H  
ATOM  10841  HA  VAL A 671       0.660 -10.112 -14.682  1.00  0.430          H  
ATOM  10842  HB  VAL A 671      -0.948 -10.160 -12.149  1.00  0.600          H  
ATOM  10843 1HG1 VAL A 671      -1.745  -7.901 -12.764  1.00  0.600          H  
ATOM  10844 2HG1 VAL A 671       0.002  -7.886 -12.459  1.00  0.600          H  
ATOM  10845 3HG1 VAL A 671      -0.612  -7.889 -14.127  1.00  0.600          H  
ATOM  10846 1HG2 VAL A 671      -2.849  -9.940 -13.719  1.00  0.600          H  
ATOM  10847 2HG2 VAL A 671      -1.693  -9.947 -15.077  1.00  0.600          H  
ATOM  10848 3HG2 VAL A 671      -1.899 -11.394 -14.072  1.00  0.600          H  
ATOM  10849  N   LEU A 672       2.424  -8.925 -13.598  1.00  0.320          N  
ATOM  10850  CA  LEU A 672       3.546  -8.205 -13.067  1.00  0.320          C  
ATOM  10851  C   LEU A 672       3.154  -6.758 -13.060  1.00  0.320          C  
ATOM  10852  O   LEU A 672       3.112  -6.129 -14.115  1.00  0.310          O  
ATOM  10853  CB  LEU A 672       4.760  -8.447 -13.963  1.00  0.450          C  
ATOM  10854  CG  LEU A 672       5.166  -9.921 -14.149  1.00  0.450          C  
ATOM  10855  CD1 LEU A 672       6.277 -10.026 -15.187  1.00  0.450          C  
ATOM  10856  CD2 LEU A 672       5.627 -10.485 -12.830  1.00  0.450          C  
ATOM  10857  H   LEU A 672       2.092  -8.737 -14.545  1.00  0.380          H  
ATOM  10858  HA  LEU A 672       3.739  -8.503 -12.040  1.00  0.380          H  
ATOM  10859 1HB  LEU A 672       4.556  -8.028 -14.952  1.00  0.540          H  
ATOM  10860 2HB  LEU A 672       5.589  -7.936 -13.534  1.00  0.540          H  
ATOM  10861  HG  LEU A 672       4.312 -10.484 -14.506  1.00  0.540          H  
ATOM  10862 1HD1 LEU A 672       6.567 -11.061 -15.327  1.00  0.540          H  
ATOM  10863 2HD1 LEU A 672       5.931  -9.622 -16.131  1.00  0.540          H  
ATOM  10864 3HD1 LEU A 672       7.117  -9.479 -14.856  1.00  0.540          H  
ATOM  10865 1HD2 LEU A 672       5.902 -11.513 -12.966  1.00  0.540          H  
ATOM  10866 2HD2 LEU A 672       6.486  -9.915 -12.469  1.00  0.540          H  
ATOM  10867 3HD2 LEU A 672       4.828 -10.436 -12.111  1.00  0.540          H  
ATOM  10868  N   THR A 673       2.845  -6.216 -11.890  1.00  0.370          N  
ATOM  10869  CA  THR A 673       2.368  -4.850 -11.880  1.00  0.390          C  
ATOM  10870  C   THR A 673       3.187  -3.903 -11.067  1.00  0.370          C  
ATOM  10871  O   THR A 673       3.560  -4.188  -9.928  1.00  0.440          O  
ATOM  10872  CB  THR A 673       0.898  -4.734 -11.437  1.00  0.540          C  
ATOM  10873  OG1 THR A 673       0.540  -3.346 -11.483  1.00  0.540          O  
ATOM  10874  CG2 THR A 673       0.664  -5.271 -10.037  1.00  0.540          C  
ATOM  10875  H   THR A 673       2.898  -6.758 -11.023  1.00  0.440          H  
ATOM  10876  HA  THR A 673       2.422  -4.490 -12.884  1.00  0.470          H  
ATOM  10877  HB  THR A 673       0.277  -5.285 -12.144  1.00  0.650          H  
ATOM  10878  HG1 THR A 673       0.484  -3.103 -12.439  1.00  0.650          H  
ATOM  10879 1HG2 THR A 673      -0.383  -5.154  -9.794  1.00  0.650          H  
ATOM  10880 2HG2 THR A 673       0.931  -6.322  -9.993  1.00  0.650          H  
ATOM  10881 3HG2 THR A 673       1.255  -4.714  -9.318  1.00  0.650          H  
ATOM  10882  N   GLY A 674       3.390  -2.713 -11.626  1.00  0.400          N  
ATOM  10883  CA  GLY A 674       4.116  -1.658 -10.915  1.00  0.410          C  
ATOM  10884  C   GLY A 674       3.233  -0.936  -9.878  1.00  0.410          C  
ATOM  10885  O   GLY A 674       3.703  -0.086  -9.121  1.00  0.670          O  
ATOM  10886  H   GLY A 674       3.058  -2.586 -12.600  1.00  0.480          H  
ATOM  10887 1HA  GLY A 674       4.978  -2.078 -10.424  1.00  0.490          H  
ATOM  10888 2HA  GLY A 674       4.526  -0.949 -11.627  1.00  0.490          H  
ATOM  10889  N   ASP A 675       1.948  -1.280  -9.830  1.00  0.410          N  
ATOM  10890  CA  ASP A 675       1.033  -0.646  -8.900  1.00  0.460          C  
ATOM  10891  C   ASP A 675       1.068  -1.334  -7.518  1.00  0.420          C  
ATOM  10892  O   ASP A 675       1.762  -2.340  -7.295  1.00  0.410          O  
ATOM  10893  CB  ASP A 675      -0.394  -0.654  -9.496  1.00  0.620          C  
ATOM  10894  CG  ASP A 675      -1.345   0.473  -8.931  1.00  0.620          C  
ATOM  10895  OD1 ASP A 675      -0.900   1.175  -8.048  1.00  0.620          O  
ATOM  10896  OD2 ASP A 675      -2.510   0.598  -9.364  1.00  0.620          O  
ATOM  10897  H   ASP A 675       1.588  -1.997 -10.457  1.00  0.490          H  
ATOM  10898  HA  ASP A 675       1.338   0.393  -8.771  1.00  0.550          H  
ATOM  10899 1HB  ASP A 675      -0.324  -0.544 -10.581  1.00  0.750          H  
ATOM  10900 2HB  ASP A 675      -0.849  -1.630  -9.300  1.00  0.750          H  
ATOM  10901  N   LYS A 676       0.263  -0.806  -6.605  1.00  0.450          N  
ATOM  10902  CA  LYS A 676       0.170  -1.260  -5.220  1.00  0.460          C  
ATOM  10903  C   LYS A 676      -0.639  -2.543  -5.029  1.00  0.440          C  
ATOM  10904  O   LYS A 676      -1.483  -2.903  -5.854  1.00  0.440          O  
ATOM  10905  CB  LYS A 676      -0.418  -0.137  -4.368  1.00  0.640          C  
ATOM  10906  CG  LYS A 676       0.482   1.095  -4.291  1.00  0.640          C  
ATOM  10907  CD  LYS A 676      -0.115   2.188  -3.404  1.00  0.640          C  
ATOM  10908  CE  LYS A 676       0.792   3.425  -3.344  1.00  0.640          C  
ATOM  10909  NZ  LYS A 676       0.839   4.140  -4.656  1.00  0.640          N  
ATOM  10910  H   LYS A 676      -0.265   0.019  -6.899  1.00  0.540          H  
ATOM  10911  HA  LYS A 676       1.183  -1.459  -4.869  1.00  0.550          H  
ATOM  10912 1HB  LYS A 676      -1.374   0.173  -4.796  1.00  0.770          H  
ATOM  10913 2HB  LYS A 676      -0.611  -0.498  -3.355  1.00  0.770          H  
ATOM  10914 1HG  LYS A 676       1.454   0.801  -3.893  1.00  0.770          H  
ATOM  10915 2HG  LYS A 676       0.627   1.483  -5.300  1.00  0.770          H  
ATOM  10916 1HD  LYS A 676      -1.088   2.482  -3.800  1.00  0.770          H  
ATOM  10917 2HD  LYS A 676      -0.256   1.803  -2.392  1.00  0.770          H  
ATOM  10918 1HE  LYS A 676       0.418   4.109  -2.583  1.00  0.770          H  
ATOM  10919 2HE  LYS A 676       1.802   3.115  -3.076  1.00  0.770          H  
ATOM  10920 1HZ  LYS A 676       1.443   4.953  -4.598  1.00  0.770          H  
ATOM  10921 2HZ  LYS A 676       1.191   3.521  -5.372  1.00  0.770          H  
ATOM  10922 3HZ  LYS A 676      -0.090   4.442  -4.913  1.00  0.770          H  
ATOM  10923  N   LYS A 677      -0.380  -3.221  -3.909  1.00  0.440          N  
ATOM  10924  CA  LYS A 677      -1.059  -4.459  -3.541  1.00  0.430          C  
ATOM  10925  C   LYS A 677      -2.586  -4.384  -3.571  1.00  0.440          C  
ATOM  10926  O   LYS A 677      -3.243  -5.348  -3.980  1.00  0.440          O  
ATOM  10927  CB  LYS A 677      -0.572  -4.905  -2.155  1.00  0.610          C  
ATOM  10928  CG  LYS A 677      -1.158  -6.223  -1.633  1.00  0.610          C  
ATOM  10929  CD  LYS A 677      -0.551  -6.614  -0.270  1.00  0.610          C  
ATOM  10930  CE  LYS A 677      -1.239  -7.855   0.316  1.00  0.610          C  
ATOM  10931  NZ  LYS A 677      -0.673  -8.251   1.656  1.00  0.610          N  
ATOM  10932  H   LYS A 677       0.324  -2.859  -3.280  1.00  0.530          H  
ATOM  10933  HA  LYS A 677      -0.774  -5.211  -4.257  1.00  0.520          H  
ATOM  10934 1HB  LYS A 677       0.513  -5.007  -2.169  1.00  0.730          H  
ATOM  10935 2HB  LYS A 677      -0.820  -4.127  -1.426  1.00  0.730          H  
ATOM  10936 1HG  LYS A 677      -2.242  -6.133  -1.528  1.00  0.730          H  
ATOM  10937 2HG  LYS A 677      -0.944  -7.013  -2.348  1.00  0.730          H  
ATOM  10938 1HD  LYS A 677       0.515  -6.823  -0.386  1.00  0.730          H  
ATOM  10939 2HD  LYS A 677      -0.667  -5.783   0.428  1.00  0.730          H  
ATOM  10940 1HE  LYS A 677      -2.297  -7.626   0.441  1.00  0.730          H  
ATOM  10941 2HE  LYS A 677      -1.138  -8.693  -0.373  1.00  0.730          H  
ATOM  10942 1HZ  LYS A 677      -1.172  -9.051   2.011  1.00  0.730          H  
ATOM  10943 2HZ  LYS A 677       0.326  -8.512   1.604  1.00  0.730          H  
ATOM  10944 3HZ  LYS A 677      -0.772  -7.491   2.305  1.00  0.730          H  
ATOM  10945  N   GLU A 678      -3.161  -3.280  -3.099  1.00  0.520          N  
ATOM  10946  CA  GLU A 678      -4.613  -3.158  -3.019  1.00  0.560          C  
ATOM  10947  C   GLU A 678      -5.321  -3.151  -4.372  1.00  0.510          C  
ATOM  10948  O   GLU A 678      -6.386  -3.770  -4.525  1.00  0.520          O  
ATOM  10949  CB  GLU A 678      -4.960  -1.893  -2.244  1.00  0.770          C  
ATOM  10950  CG  GLU A 678      -4.582  -1.963  -0.766  1.00  0.770          C  
ATOM  10951  CD  GLU A 678      -3.102  -1.749  -0.496  1.00  0.770          C  
ATOM  10952  OE1 GLU A 678      -2.381  -1.405  -1.413  1.00  0.770          O  
ATOM  10953  OE2 GLU A 678      -2.696  -1.954   0.628  1.00  0.770          O  
ATOM  10954  H   GLU A 678      -2.577  -2.511  -2.760  1.00  0.620          H  
ATOM  10955  HA  GLU A 678      -4.985  -4.015  -2.458  1.00  0.670          H  
ATOM  10956 1HB  GLU A 678      -4.452  -1.039  -2.692  1.00  0.920          H  
ATOM  10957 2HB  GLU A 678      -6.033  -1.709  -2.311  1.00  0.920          H  
ATOM  10958 1HG  GLU A 678      -5.149  -1.206  -0.224  1.00  0.920          H  
ATOM  10959 2HG  GLU A 678      -4.874  -2.938  -0.379  1.00  0.920          H  
ATOM  10960  N   THR A 679      -4.753  -2.467  -5.356  1.00  0.480          N  
ATOM  10961  CA  THR A 679      -5.418  -2.414  -6.632  1.00  0.450          C  
ATOM  10962  C   THR A 679      -5.034  -3.634  -7.452  1.00  0.450          C  
ATOM  10963  O   THR A 679      -5.810  -4.075  -8.307  1.00  0.480          O  
ATOM  10964  CB  THR A 679      -5.104  -1.085  -7.340  1.00  0.640          C  
ATOM  10965  OG1 THR A 679      -3.697  -0.968  -7.526  1.00  0.640          O  
ATOM  10966  CG2 THR A 679      -5.595   0.075  -6.472  1.00  0.640          C  
ATOM  10967  H   THR A 679      -3.876  -1.976  -5.222  1.00  0.580          H  
ATOM  10968  HA  THR A 679      -6.492  -2.445  -6.467  1.00  0.540          H  
ATOM  10969  HB  THR A 679      -5.602  -1.056  -8.308  1.00  0.770          H  
ATOM  10970  HG1 THR A 679      -3.503  -0.239  -8.166  1.00  0.770          H  
ATOM  10971 1HG2 THR A 679      -5.373   1.020  -6.971  1.00  0.770          H  
ATOM  10972 2HG2 THR A 679      -6.668  -0.021  -6.329  1.00  0.770          H  
ATOM  10973 3HG2 THR A 679      -5.097   0.051  -5.504  1.00  0.770          H  
ATOM  10974  N   ALA A 680      -3.872  -4.231  -7.147  1.00  0.440          N  
ATOM  10975  CA  ALA A 680      -3.456  -5.452  -7.806  1.00  0.460          C  
ATOM  10976  C   ALA A 680      -4.439  -6.572  -7.459  1.00  0.490          C  
ATOM  10977  O   ALA A 680      -4.818  -7.376  -8.319  1.00  0.520          O  
ATOM  10978  CB  ALA A 680      -2.060  -5.811  -7.383  1.00  0.640          C  
ATOM  10979  H   ALA A 680      -3.236  -3.792  -6.476  1.00  0.530          H  
ATOM  10980  HA  ALA A 680      -3.476  -5.288  -8.883  1.00  0.550          H  
ATOM  10981 1HB  ALA A 680      -1.742  -6.714  -7.879  1.00  0.760          H  
ATOM  10982 2HB  ALA A 680      -1.384  -4.995  -7.633  1.00  0.760          H  
ATOM  10983 3HB  ALA A 680      -2.052  -5.961  -6.313  1.00  0.760          H  
ATOM  10984  N   GLU A 681      -4.879  -6.608  -6.193  1.00  0.490          N  
ATOM  10985  CA  GLU A 681      -5.840  -7.607  -5.768  1.00  0.530          C  
ATOM  10986  C   GLU A 681      -7.156  -7.407  -6.483  1.00  0.550          C  
ATOM  10987  O   GLU A 681      -7.708  -8.350  -7.060  1.00  0.570          O  
ATOM  10988  CB  GLU A 681      -6.089  -7.539  -4.260  1.00  0.730          C  
ATOM  10989  CG  GLU A 681      -7.029  -8.636  -3.751  1.00  0.730          C  
ATOM  10990  CD  GLU A 681      -7.215  -8.662  -2.259  1.00  0.730          C  
ATOM  10991  OE1 GLU A 681      -6.716  -7.794  -1.595  1.00  0.730          O  
ATOM  10992  OE2 GLU A 681      -7.842  -9.576  -1.782  1.00  0.730          O  
ATOM  10993  H   GLU A 681      -4.486  -5.959  -5.503  1.00  0.590          H  
ATOM  10994  HA  GLU A 681      -5.457  -8.592  -6.026  1.00  0.640          H  
ATOM  10995 1HB  GLU A 681      -5.152  -7.572  -3.720  1.00  0.870          H  
ATOM  10996 2HB  GLU A 681      -6.550  -6.578  -4.024  1.00  0.870          H  
ATOM  10997 1HG  GLU A 681      -8.004  -8.473  -4.204  1.00  0.870          H  
ATOM  10998 2HG  GLU A 681      -6.658  -9.600  -4.091  1.00  0.870          H  
ATOM  10999  N   ASN A 682      -7.643  -6.166  -6.496  1.00  0.560          N  
ATOM  11000  CA  ASN A 682      -8.919  -5.907  -7.120  1.00  0.600          C  
ATOM  11001  C   ASN A 682      -8.928  -6.241  -8.602  1.00  0.580          C  
ATOM  11002  O   ASN A 682      -9.924  -6.794  -9.077  1.00  0.610          O  
ATOM  11003  CB  ASN A 682      -9.323  -4.479  -6.874  1.00  0.820          C  
ATOM  11004  CG  ASN A 682      -9.774  -4.264  -5.464  1.00  0.820          C  
ATOM  11005  OD1 ASN A 682     -10.221  -5.187  -4.771  1.00  0.820          O  
ATOM  11006  ND2 ASN A 682      -9.639  -3.059  -5.016  1.00  0.820          N  
ATOM  11007  H   ASN A 682      -7.148  -5.413  -6.004  1.00  0.670          H  
ATOM  11008  HA  ASN A 682      -9.660  -6.552  -6.649  1.00  0.720          H  
ATOM  11009 1HB  ASN A 682      -8.474  -3.827  -7.075  1.00  0.990          H  
ATOM  11010 2HB  ASN A 682     -10.121  -4.198  -7.556  1.00  0.990          H  
ATOM  11011 1HD2 ASN A 682      -9.896  -2.845  -4.072  1.00  0.990          H  
ATOM  11012 2HD2 ASN A 682      -9.260  -2.360  -5.613  1.00  0.990          H  
ATOM  11013  N   ILE A 683      -7.825  -6.000  -9.336  1.00  0.540          N  
ATOM  11014  CA  ILE A 683      -7.884  -6.370 -10.743  1.00  0.550          C  
ATOM  11015  C   ILE A 683      -7.868  -7.875 -10.868  1.00  0.520          C  
ATOM  11016  O   ILE A 683      -8.618  -8.420 -11.670  1.00  0.540          O  
ATOM  11017  CB  ILE A 683      -6.755  -5.759 -11.630  1.00  0.770          C  
ATOM  11018  CG1 ILE A 683      -7.077  -5.892 -13.163  1.00  0.770          C  
ATOM  11019  CG2 ILE A 683      -5.376  -6.417 -11.410  1.00  0.770          C  
ATOM  11020  CD1 ILE A 683      -8.262  -5.114 -13.671  1.00  0.770          C  
ATOM  11021  H   ILE A 683      -7.024  -5.503  -8.933  1.00  0.650          H  
ATOM  11022  HA  ILE A 683      -8.827  -6.011 -11.125  1.00  0.660          H  
ATOM  11023  HB  ILE A 683      -6.696  -4.720 -11.391  1.00  0.920          H  
ATOM  11024 1HG1 ILE A 683      -6.206  -5.562 -13.707  1.00  0.920          H  
ATOM  11025 2HG1 ILE A 683      -7.247  -6.938 -13.395  1.00  0.920          H  
ATOM  11026 1HG2 ILE A 683      -4.643  -5.936 -12.032  1.00  0.920          H  
ATOM  11027 2HG2 ILE A 683      -5.098  -6.301 -10.389  1.00  0.920          H  
ATOM  11028 3HG2 ILE A 683      -5.394  -7.469 -11.672  1.00  0.920          H  
ATOM  11029 1HD1 ILE A 683      -8.372  -5.274 -14.733  1.00  0.920          H  
ATOM  11030 2HD1 ILE A 683      -9.151  -5.445 -13.181  1.00  0.920          H  
ATOM  11031 3HD1 ILE A 683      -8.116  -4.048 -13.483  1.00  0.920          H  
ATOM  11032  N   GLY A 684      -7.086  -8.583 -10.039  1.00  0.510          N  
ATOM  11033  CA  GLY A 684      -7.052 -10.028 -10.145  1.00  0.490          C  
ATOM  11034  C   GLY A 684      -8.469 -10.588 -10.052  1.00  0.520          C  
ATOM  11035  O   GLY A 684      -8.857 -11.486 -10.809  1.00  0.530          O  
ATOM  11036  H   GLY A 684      -6.457  -8.110  -9.377  1.00  0.610          H  
ATOM  11037 1HA  GLY A 684      -6.587 -10.314 -11.085  1.00  0.590          H  
ATOM  11038 2HA  GLY A 684      -6.434 -10.423  -9.343  1.00  0.590          H  
ATOM  11039  N   PHE A 685      -9.285 -10.041  -9.165  1.00  0.560          N  
ATOM  11040  CA  PHE A 685     -10.655 -10.531  -9.099  1.00  0.600          C  
ATOM  11041  C   PHE A 685     -11.529  -9.991 -10.256  1.00  0.570          C  
ATOM  11042  O   PHE A 685     -12.293 -10.732 -10.876  1.00  0.580          O  
ATOM  11043  CB  PHE A 685     -11.288 -10.167  -7.769  1.00  0.820          C  
ATOM  11044  CG  PHE A 685     -10.827 -10.954  -6.595  1.00  0.820          C  
ATOM  11045  CD1 PHE A 685      -9.880 -10.448  -5.736  1.00  0.820          C  
ATOM  11046  CD2 PHE A 685     -11.359 -12.198  -6.323  1.00  0.820          C  
ATOM  11047  CE1 PHE A 685      -9.466 -11.175  -4.639  1.00  0.820          C  
ATOM  11048  CE2 PHE A 685     -10.939 -12.899  -5.223  1.00  0.820          C  
ATOM  11049  CZ  PHE A 685      -9.996 -12.395  -4.391  1.00  0.820          C  
ATOM  11050  H   PHE A 685      -8.914  -9.340  -8.510  1.00  0.670          H  
ATOM  11051  HA  PHE A 685     -10.632 -11.619  -9.171  1.00  0.720          H  
ATOM  11052 1HB  PHE A 685     -11.079  -9.114  -7.568  1.00  0.990          H  
ATOM  11053 2HB  PHE A 685     -12.362 -10.298  -7.846  1.00  0.990          H  
ATOM  11054  HD1 PHE A 685      -9.458  -9.465  -5.925  1.00  0.990          H  
ATOM  11055  HD2 PHE A 685     -12.121 -12.621  -6.986  1.00  0.990          H  
ATOM  11056  HE1 PHE A 685      -8.721 -10.778  -3.961  1.00  0.990          H  
ATOM  11057  HE2 PHE A 685     -11.353 -13.844  -5.001  1.00  0.990          H  
ATOM  11058  HZ  PHE A 685      -9.675 -12.966  -3.521  1.00  0.990          H  
ATOM  11059  N   ALA A 686     -11.419  -8.696 -10.579  1.00  0.560          N  
ATOM  11060  CA  ALA A 686     -12.260  -8.064 -11.610  1.00  0.560          C  
ATOM  11061  C   ALA A 686     -12.104  -8.691 -12.978  1.00  0.540          C  
ATOM  11062  O   ALA A 686     -13.068  -8.803 -13.739  1.00  0.560          O  
ATOM  11063  CB  ALA A 686     -11.932  -6.597 -11.722  1.00  0.780          C  
ATOM  11064  H   ALA A 686     -10.764  -8.102 -10.066  1.00  0.670          H  
ATOM  11065  HA  ALA A 686     -13.299  -8.178 -11.316  1.00  0.670          H  
ATOM  11066 1HB  ALA A 686     -12.585  -6.142 -12.460  1.00  0.940          H  
ATOM  11067 2HB  ALA A 686     -12.072  -6.110 -10.768  1.00  0.940          H  
ATOM  11068 3HB  ALA A 686     -10.907  -6.497 -12.028  1.00  0.940          H  
ATOM  11069  N   CYS A 687     -10.889  -9.112 -13.284  1.00  0.510          N  
ATOM  11070  CA  CYS A 687     -10.550  -9.704 -14.564  1.00  0.520          C  
ATOM  11071  C   CYS A 687     -10.698 -11.236 -14.545  1.00  0.510          C  
ATOM  11072  O   CYS A 687     -10.264 -11.916 -15.467  1.00  0.500          O  
ATOM  11073  CB  CYS A 687      -9.125  -9.298 -14.960  1.00  0.720          C  
ATOM  11074  SG  CYS A 687      -7.808 -10.017 -13.998  1.00  0.720          S  
ATOM  11075  H   CYS A 687     -10.141  -8.946 -12.607  1.00  0.610          H  
ATOM  11076  HA  CYS A 687     -11.233  -9.307 -15.314  1.00  0.620          H  
ATOM  11077 1HB  CYS A 687      -8.948  -9.517 -15.962  1.00  0.870          H  
ATOM  11078 2HB  CYS A 687      -9.040  -8.216 -14.857  1.00  0.870          H  
ATOM  11079  HG  CYS A 687      -8.214  -9.527 -12.817  1.00  0.870          H  
ATOM  11080  N   GLU A 688     -11.296 -11.785 -13.479  1.00  0.550          N  
ATOM  11081  CA  GLU A 688     -11.504 -13.225 -13.292  1.00  0.570          C  
ATOM  11082  C   GLU A 688     -10.219 -14.051 -13.313  1.00  0.560          C  
ATOM  11083  O   GLU A 688     -10.164 -15.128 -13.913  1.00  0.590          O  
ATOM  11084  CB  GLU A 688     -12.504 -13.802 -14.320  1.00  0.790          C  
ATOM  11085  CG  GLU A 688     -13.926 -13.229 -14.225  1.00  0.790          C  
ATOM  11086  CD  GLU A 688     -14.949 -13.920 -15.140  1.00  0.790          C  
ATOM  11087  OE1 GLU A 688     -14.703 -15.018 -15.584  1.00  0.790          O  
ATOM  11088  OE2 GLU A 688     -15.972 -13.331 -15.388  1.00  0.790          O  
ATOM  11089  H   GLU A 688     -11.631 -11.189 -12.715  1.00  0.660          H  
ATOM  11090  HA  GLU A 688     -11.949 -13.355 -12.304  1.00  0.680          H  
ATOM  11091 1HB  GLU A 688     -12.144 -13.623 -15.336  1.00  0.950          H  
ATOM  11092 2HB  GLU A 688     -12.577 -14.880 -14.188  1.00  0.950          H  
ATOM  11093 1HG  GLU A 688     -14.263 -13.329 -13.196  1.00  0.950          H  
ATOM  11094 2HG  GLU A 688     -13.891 -12.172 -14.448  1.00  0.950          H  
ATOM  11095  N   LEU A 689      -9.194 -13.561 -12.621  1.00  0.550          N  
ATOM  11096  CA  LEU A 689      -7.929 -14.251 -12.505  1.00  0.570          C  
ATOM  11097  C   LEU A 689      -7.874 -14.914 -11.104  1.00  0.640          C  
ATOM  11098  O   LEU A 689      -7.429 -16.062 -10.981  1.00  0.700          O  
ATOM  11099  CB  LEU A 689      -6.799 -13.248 -12.772  1.00  0.790          C  
ATOM  11100  CG  LEU A 689      -5.393 -13.746 -12.847  1.00  0.790          C  
ATOM  11101  CD1 LEU A 689      -5.257 -14.719 -14.021  1.00  0.790          C  
ATOM  11102  CD2 LEU A 689      -4.444 -12.575 -13.055  1.00  0.790          C  
ATOM  11103  H   LEU A 689      -9.290 -12.672 -12.139  1.00  0.660          H  
ATOM  11104  HA  LEU A 689      -7.906 -15.030 -13.258  1.00  0.680          H  
ATOM  11105 1HB  LEU A 689      -7.012 -12.775 -13.722  1.00  0.950          H  
ATOM  11106 2HB  LEU A 689      -6.833 -12.494 -12.005  1.00  0.950          H  
ATOM  11107  HG  LEU A 689      -5.148 -14.248 -11.929  1.00  0.950          H  
ATOM  11108 1HD1 LEU A 689      -4.237 -15.068 -14.076  1.00  0.950          H  
ATOM  11109 2HD1 LEU A 689      -5.906 -15.577 -13.897  1.00  0.950          H  
ATOM  11110 3HD1 LEU A 689      -5.511 -14.204 -14.948  1.00  0.950          H  
ATOM  11111 1HD2 LEU A 689      -3.420 -12.953 -13.107  1.00  0.950          H  
ATOM  11112 2HD2 LEU A 689      -4.693 -12.065 -13.987  1.00  0.950          H  
ATOM  11113 3HD2 LEU A 689      -4.531 -11.875 -12.227  1.00  0.950          H  
ATOM  11114  N   LEU A 690      -8.357 -14.183 -10.072  1.00  0.650          N  
ATOM  11115  CA  LEU A 690      -8.505 -14.627  -8.666  1.00  0.730          C  
ATOM  11116  C   LEU A 690      -9.988 -14.964  -8.434  1.00  0.770          C  
ATOM  11117  O   LEU A 690     -10.860 -14.307  -9.006  1.00  0.920          O  
ATOM  11118  CB  LEU A 690      -8.106 -13.519  -7.658  1.00  0.990          C  
ATOM  11119  CG  LEU A 690      -6.648 -12.991  -7.646  1.00  0.990          C  
ATOM  11120  CD1 LEU A 690      -6.546 -11.781  -6.698  1.00  0.990          C  
ATOM  11121  CD2 LEU A 690      -5.740 -14.073  -7.147  1.00  0.990          C  
ATOM  11122  H   LEU A 690      -8.656 -13.238 -10.300  1.00  0.780          H  
ATOM  11123  HA  LEU A 690      -7.921 -15.530  -8.502  1.00  0.880          H  
ATOM  11124 1HB  LEU A 690      -8.744 -12.667  -7.839  1.00  1.190          H  
ATOM  11125 2HB  LEU A 690      -8.326 -13.884  -6.654  1.00  1.190          H  
ATOM  11126  HG  LEU A 690      -6.357 -12.691  -8.648  1.00  1.190          H  
ATOM  11127 1HD1 LEU A 690      -5.524 -11.409  -6.683  1.00  1.190          H  
ATOM  11128 2HD1 LEU A 690      -7.209 -10.984  -7.039  1.00  1.190          H  
ATOM  11129 3HD1 LEU A 690      -6.834 -12.082  -5.693  1.00  1.190          H  
ATOM  11130 1HD2 LEU A 690      -4.711 -13.725  -7.122  1.00  1.190          H  
ATOM  11131 2HD2 LEU A 690      -6.040 -14.376  -6.145  1.00  1.190          H  
ATOM  11132 3HD2 LEU A 690      -5.819 -14.889  -7.800  1.00  1.190          H  
ATOM  11133  N   THR A 691     -10.306 -15.941  -7.570  1.00  0.890          N  
ATOM  11134  CA  THR A 691     -11.726 -16.243  -7.308  1.00  1.030          C  
ATOM  11135  C   THR A 691     -12.037 -16.167  -5.821  1.00  1.140          C  
ATOM  11136  O   THR A 691     -11.134 -16.209  -4.981  1.00  1.330          O  
ATOM  11137  CB  THR A 691     -12.117 -17.639  -7.843  1.00  1.390          C  
ATOM  11138  OG1 THR A 691     -11.446 -18.664  -7.086  1.00  1.390          O  
ATOM  11139  CG2 THR A 691     -11.670 -17.742  -9.297  1.00  1.390          C  
ATOM  11140  H   THR A 691      -9.583 -16.483  -7.103  1.00  1.070          H  
ATOM  11141  HA  THR A 691     -12.349 -15.501  -7.809  1.00  1.240          H  
ATOM  11142  HB  THR A 691     -13.197 -17.782  -7.775  1.00  1.660          H  
ATOM  11143  HG1 THR A 691     -12.078 -19.057  -6.418  1.00  1.660          H  
ATOM  11144 1HG2 THR A 691     -11.934 -18.722  -9.686  1.00  1.660          H  
ATOM  11145 2HG2 THR A 691     -12.164 -16.968  -9.883  1.00  1.660          H  
ATOM  11146 3HG2 THR A 691     -10.604 -17.610  -9.356  1.00  1.660          H  
ATOM  11147  N   GLU A 692     -13.321 -16.095  -5.489  1.00  1.340          N  
ATOM  11148  CA  GLU A 692     -13.788 -15.931  -4.112  1.00  1.540          C  
ATOM  11149  C   GLU A 692     -13.358 -17.030  -3.140  1.00  1.590          C  
ATOM  11150  O   GLU A 692     -13.121 -16.762  -1.966  1.00  2.240          O  
ATOM  11151  CB  GLU A 692     -15.314 -15.813  -4.131  1.00  2.080          C  
ATOM  11152  CG  GLU A 692     -15.837 -14.548  -4.849  1.00  2.080          C  
ATOM  11153  CD  GLU A 692     -15.888 -14.687  -6.365  1.00  2.080          C  
ATOM  11154  OE1 GLU A 692     -15.544 -15.743  -6.858  1.00  2.080          O  
ATOM  11155  OE2 GLU A 692     -16.243 -13.748  -7.022  1.00  2.080          O  
ATOM  11156  H   GLU A 692     -14.020 -16.102  -6.236  1.00  1.610          H  
ATOM  11157  HA  GLU A 692     -13.384 -14.990  -3.738  1.00  1.850          H  
ATOM  11158 1HB  GLU A 692     -15.743 -16.687  -4.621  1.00  2.490          H  
ATOM  11159 2HB  GLU A 692     -15.688 -15.798  -3.107  1.00  2.490          H  
ATOM  11160 1HG  GLU A 692     -16.840 -14.328  -4.485  1.00  2.490          H  
ATOM  11161 2HG  GLU A 692     -15.195 -13.706  -4.588  1.00  2.490          H  
ATOM  11162  N   ASP A 693     -13.256 -18.261  -3.622  1.00  1.620          N  
ATOM  11163  CA  ASP A 693     -12.862 -19.401  -2.817  1.00  1.680          C  
ATOM  11164  C   ASP A 693     -11.384 -19.784  -2.944  1.00  1.740          C  
ATOM  11165  O   ASP A 693     -10.992 -20.871  -2.511  1.00  2.060          O  
ATOM  11166  CB  ASP A 693     -13.773 -20.569  -3.173  1.00  2.330          C  
ATOM  11167  CG  ASP A 693     -13.711 -20.873  -4.657  1.00  2.330          C  
ATOM  11168  OD1 ASP A 693     -13.163 -20.036  -5.386  1.00  2.330          O  
ATOM  11169  OD2 ASP A 693     -14.213 -21.889  -5.073  1.00  2.330          O  
ATOM  11170  H   ASP A 693     -13.478 -18.454  -4.601  1.00  1.940          H  
ATOM  11171  HA  ASP A 693     -13.045 -19.144  -1.772  1.00  2.020          H  
ATOM  11172 1HB  ASP A 693     -13.473 -21.455  -2.613  1.00  2.790          H  
ATOM  11173 2HB  ASP A 693     -14.800 -20.332  -2.900  1.00  2.790          H  
ATOM  11174  N   THR A 694     -10.577 -18.902  -3.532  1.00  1.690          N  
ATOM  11175  CA  THR A 694      -9.145 -19.107  -3.732  1.00  1.850          C  
ATOM  11176  C   THR A 694      -8.302 -19.070  -2.462  1.00  1.660          C  
ATOM  11177  O   THR A 694      -8.457 -18.177  -1.625  1.00  1.690          O  
ATOM  11178  CB  THR A 694      -8.586 -18.024  -4.687  1.00  2.530          C  
ATOM  11179  OG1 THR A 694      -9.166 -18.143  -5.997  1.00  2.530          O  
ATOM  11180  CG2 THR A 694      -7.119 -18.109  -4.814  1.00  2.530          C  
ATOM  11181  H   THR A 694     -10.965 -18.017  -3.868  1.00  2.030          H  
ATOM  11182  HA  THR A 694      -9.007 -20.087  -4.196  1.00  2.220          H  
ATOM  11183  HB  THR A 694      -8.840 -17.045  -4.281  1.00  3.030          H  
ATOM  11184  HG1 THR A 694     -10.136 -18.076  -5.952  1.00  3.030          H  
ATOM  11185 1HG2 THR A 694      -6.820 -17.305  -5.462  1.00  3.030          H  
ATOM  11186 2HG2 THR A 694      -6.649 -17.987  -3.891  1.00  3.030          H  
ATOM  11187 3HG2 THR A 694      -6.832 -19.075  -5.230  1.00  3.030          H  
ATOM  11188  N   THR A 695      -7.363 -20.015  -2.350  1.00  1.660          N  
ATOM  11189  CA  THR A 695      -6.378 -20.001  -1.275  1.00  1.570          C  
ATOM  11190  C   THR A 695      -5.160 -19.257  -1.815  1.00  1.390          C  
ATOM  11191  O   THR A 695      -4.678 -19.575  -2.912  1.00  1.540          O  
ATOM  11192  CB  THR A 695      -5.996 -21.423  -0.810  1.00  2.230          C  
ATOM  11193  OG1 THR A 695      -7.155 -22.080  -0.290  1.00  2.230          O  
ATOM  11194  CG2 THR A 695      -4.926 -21.362   0.281  1.00  2.230          C  
ATOM  11195  H   THR A 695      -7.301 -20.749  -3.063  1.00  1.990          H  
ATOM  11196  HA  THR A 695      -6.777 -19.448  -0.424  1.00  1.880          H  
ATOM  11197  HB  THR A 695      -5.616 -21.992  -1.663  1.00  2.680          H  
ATOM  11198  HG1 THR A 695      -7.784 -22.223  -1.004  1.00  2.680          H  
ATOM  11199 1HG2 THR A 695      -4.677 -22.374   0.595  1.00  2.680          H  
ATOM  11200 2HG2 THR A 695      -4.028 -20.875  -0.099  1.00  2.680          H  
ATOM  11201 3HG2 THR A 695      -5.310 -20.802   1.132  1.00  2.680          H  
ATOM  11202  N   ILE A 696      -4.684 -18.245  -1.086  1.00  1.210          N  
ATOM  11203  CA  ILE A 696      -3.569 -17.451  -1.594  1.00  1.080          C  
ATOM  11204  C   ILE A 696      -2.295 -17.476  -0.756  1.00  1.110          C  
ATOM  11205  O   ILE A 696      -2.313 -17.239   0.454  1.00  1.260          O  
ATOM  11206  CB  ILE A 696      -3.979 -15.978  -1.810  1.00  1.560          C  
ATOM  11207  CG1 ILE A 696      -5.141 -15.901  -2.821  1.00  1.560          C  
ATOM  11208  CG2 ILE A 696      -2.774 -15.182  -2.318  1.00  1.560          C  
ATOM  11209  CD1 ILE A 696      -5.788 -14.530  -3.017  1.00  1.560          C  
ATOM  11210  H   ILE A 696      -5.105 -18.031  -0.192  1.00  1.450          H  
ATOM  11211  HA  ILE A 696      -3.312 -17.846  -2.565  1.00  1.300          H  
ATOM  11212  HB  ILE A 696      -4.332 -15.563  -0.881  1.00  1.880          H  
ATOM  11213 1HG1 ILE A 696      -4.789 -16.270  -3.782  1.00  1.880          H  
ATOM  11214 2HG1 ILE A 696      -5.923 -16.546  -2.458  1.00  1.880          H  
ATOM  11215 1HG2 ILE A 696      -3.074 -14.176  -2.451  1.00  1.880          H  
ATOM  11216 2HG2 ILE A 696      -1.956 -15.191  -1.609  1.00  1.880          H  
ATOM  11217 3HG2 ILE A 696      -2.430 -15.601  -3.265  1.00  1.880          H  
ATOM  11218 1HD1 ILE A 696      -6.613 -14.627  -3.727  1.00  1.880          H  
ATOM  11219 2HD1 ILE A 696      -6.178 -14.169  -2.064  1.00  1.880          H  
ATOM  11220 3HD1 ILE A 696      -5.072 -13.814  -3.405  1.00  1.880          H  
ATOM  11221  N   CYS A 697      -1.190 -17.746  -1.450  1.00  1.020          N  
ATOM  11222  CA  CYS A 697       0.165 -17.732  -0.899  1.00  1.060          C  
ATOM  11223  C   CYS A 697       0.729 -16.308  -0.963  1.00  0.930          C  
ATOM  11224  O   CYS A 697       0.801 -15.741  -2.052  1.00  0.910          O  
ATOM  11225  CB  CYS A 697       1.073 -18.659  -1.712  1.00  1.470          C  
ATOM  11226  SG  CYS A 697       2.801 -18.665  -1.198  1.00  1.470          S  
ATOM  11227  H   CYS A 697      -1.325 -17.949  -2.449  1.00  1.220          H  
ATOM  11228  HA  CYS A 697       0.131 -18.063   0.140  1.00  1.270          H  
ATOM  11229 1HB  CYS A 697       0.698 -19.679  -1.644  1.00  1.760          H  
ATOM  11230 2HB  CYS A 697       1.035 -18.372  -2.760  1.00  1.760          H  
ATOM  11231  HG  CYS A 697       3.237 -19.432  -2.192  1.00  1.760          H  
ATOM  11232  N   TYR A 698       1.108 -15.716   0.183  1.00  1.030          N  
ATOM  11233  CA  TYR A 698       1.613 -14.332   0.182  1.00  0.960          C  
ATOM  11234  C   TYR A 698       3.127 -14.147   0.424  1.00  1.010          C  
ATOM  11235  O   TYR A 698       3.653 -14.307   1.534  1.00  1.230          O  
ATOM  11236  CB  TYR A 698       0.831 -13.469   1.171  1.00  1.370          C  
ATOM  11237  CG  TYR A 698      -0.611 -13.221   0.773  1.00  1.370          C  
ATOM  11238  CD1 TYR A 698      -1.629 -14.037   1.234  1.00  1.370          C  
ATOM  11239  CD2 TYR A 698      -0.903 -12.153  -0.067  1.00  1.370          C  
ATOM  11240  CE1 TYR A 698      -2.934 -13.775   0.866  1.00  1.370          C  
ATOM  11241  CE2 TYR A 698      -2.204 -11.897  -0.440  1.00  1.370          C  
ATOM  11242  CZ  TYR A 698      -3.218 -12.698   0.025  1.00  1.370          C  
ATOM  11243  OH  TYR A 698      -4.516 -12.434  -0.345  1.00  1.370          O  
ATOM  11244  H   TYR A 698       1.033 -16.225   1.051  1.00  1.240          H  
ATOM  11245  HA  TYR A 698       1.410 -13.919  -0.803  1.00  1.150          H  
ATOM  11246 1HB  TYR A 698       0.840 -13.942   2.152  1.00  1.650          H  
ATOM  11247 2HB  TYR A 698       1.321 -12.502   1.269  1.00  1.650          H  
ATOM  11248  HD1 TYR A 698      -1.408 -14.880   1.889  1.00  1.650          H  
ATOM  11249  HD2 TYR A 698      -0.098 -11.515  -0.432  1.00  1.650          H  
ATOM  11250  HE1 TYR A 698      -3.736 -14.416   1.231  1.00  1.650          H  
ATOM  11251  HE2 TYR A 698      -2.429 -11.059  -1.098  1.00  1.650          H  
ATOM  11252  HH  TYR A 698      -5.103 -13.079   0.055  1.00  1.650          H  
ATOM  11253  N   GLY A 699       3.815 -13.731  -0.634  1.00  1.080          N  
ATOM  11254  CA  GLY A 699       5.261 -13.523  -0.671  1.00  1.430          C  
ATOM  11255  C   GLY A 699       5.666 -12.168  -0.088  1.00  1.270          C  
ATOM  11256  O   GLY A 699       6.068 -11.248  -0.819  1.00  1.520          O  
ATOM  11257  H   GLY A 699       3.281 -13.586  -1.485  1.00  1.300          H  
ATOM  11258 1HA  GLY A 699       5.750 -14.322  -0.112  1.00  1.720          H  
ATOM  11259 2HA  GLY A 699       5.610 -13.600  -1.697  1.00  1.720          H  
ATOM  11260  N   GLU A 700       5.531 -12.050   1.225  1.00  1.250          N  
ATOM  11261  CA  GLU A 700       5.800 -10.792   1.930  1.00  1.240          C  
ATOM  11262  C   GLU A 700       7.282 -10.510   2.272  1.00  1.430          C  
ATOM  11263  O   GLU A 700       7.942 -11.272   2.987  1.00  1.660          O  
ATOM  11264  CB  GLU A 700       4.995 -10.776   3.229  1.00  1.740          C  
ATOM  11265  CG  GLU A 700       3.462 -10.810   3.053  1.00  1.740          C  
ATOM  11266  CD  GLU A 700       2.823  -9.529   2.545  1.00  1.740          C  
ATOM  11267  OE1 GLU A 700       3.396  -8.486   2.705  1.00  1.740          O  
ATOM  11268  OE2 GLU A 700       1.731  -9.612   2.005  1.00  1.740          O  
ATOM  11269  H   GLU A 700       5.161 -12.870   1.719  1.00  1.500          H  
ATOM  11270  HA  GLU A 700       5.449  -9.972   1.296  1.00  1.490          H  
ATOM  11271 1HB  GLU A 700       5.277 -11.635   3.839  1.00  2.090          H  
ATOM  11272 2HB  GLU A 700       5.253  -9.879   3.794  1.00  2.090          H  
ATOM  11273 1HG  GLU A 700       3.231 -11.600   2.345  1.00  2.090          H  
ATOM  11274 2HG  GLU A 700       3.007 -11.080   4.001  1.00  2.090          H  
ATOM  11275  N   ASP A 701       7.745  -9.363   1.772  1.00  1.750          N  
ATOM  11276  CA  ASP A 701       9.052  -8.707   1.903  1.00  2.190          C  
ATOM  11277  C   ASP A 701      10.314  -9.584   1.663  1.00  2.040          C  
ATOM  11278  O   ASP A 701      10.246 -10.583   0.938  1.00  2.560          O  
ATOM  11279  CB  ASP A 701       9.055  -8.126   3.344  1.00  2.890          C  
ATOM  11280  CG  ASP A 701       9.955  -6.930   3.577  1.00  2.890          C  
ATOM  11281  OD1 ASP A 701       9.582  -5.828   3.208  1.00  2.890          O  
ATOM  11282  OD2 ASP A 701      11.063  -7.133   4.088  1.00  2.890          O  
ATOM  11283  H   ASP A 701       7.084  -8.828   1.209  1.00  2.100          H  
ATOM  11284  HA  ASP A 701       9.070  -7.882   1.187  1.00  2.630          H  
ATOM  11285 1HB  ASP A 701       8.034  -7.842   3.599  1.00  3.470          H  
ATOM  11286 2HB  ASP A 701       9.346  -8.919   4.034  1.00  3.470          H  
ATOM  11287  N   ILE A 702      11.462  -9.154   2.253  1.00  2.070          N  
ATOM  11288  CA  ILE A 702      12.770  -9.821   2.239  1.00  2.470          C  
ATOM  11289  C   ILE A 702      13.464  -9.746   3.593  1.00  2.450          C  
ATOM  11290  O   ILE A 702      13.878 -10.755   4.164  1.00  2.620          O  
ATOM  11291  CB  ILE A 702      13.708  -9.281   1.109  1.00  3.300          C  
ATOM  11292  CG1 ILE A 702      14.026  -7.745   1.247  1.00  3.300          C  
ATOM  11293  CG2 ILE A 702      13.140  -9.574  -0.174  1.00  3.300          C  
ATOM  11294  CD1 ILE A 702      15.009  -7.191   0.268  1.00  3.300          C  
ATOM  11295  H   ILE A 702      11.407  -8.332   2.837  1.00  2.480          H  
ATOM  11296  HA  ILE A 702      12.600 -10.877   2.029  1.00  2.960          H  
ATOM  11297  HB  ILE A 702      14.664  -9.804   1.184  1.00  3.960          H  
ATOM  11298 1HG1 ILE A 702      13.109  -7.206   1.189  1.00  3.960          H  
ATOM  11299 2HG1 ILE A 702      14.510  -7.542   2.156  1.00  3.960          H  
ATOM  11300 1HG2 ILE A 702      13.801  -9.281  -0.971  1.00  3.960          H  
ATOM  11301 2HG2 ILE A 702      12.983 -10.651  -0.229  1.00  3.960          H  
ATOM  11302 3HG2 ILE A 702      12.198  -9.056  -0.281  1.00  3.960          H  
ATOM  11303 1HD1 ILE A 702      15.167  -6.136   0.487  1.00  3.960          H  
ATOM  11304 2HD1 ILE A 702      15.956  -7.725   0.365  1.00  3.960          H  
ATOM  11305 3HD1 ILE A 702      14.639  -7.287  -0.748  1.00  3.960          H  
ATOM  11306  N   ASN A 703      13.542  -8.530   4.128  1.00  2.960          N  
ATOM  11307  CA  ASN A 703      14.273  -8.248   5.335  1.00  3.470          C  
ATOM  11308  C   ASN A 703      13.589  -8.900   6.497  1.00  3.150          C  
ATOM  11309  O   ASN A 703      14.230  -9.394   7.424  1.00  3.300          O  
ATOM  11310  CB  ASN A 703      14.404  -6.748   5.511  1.00  4.650          C  
ATOM  11311  CG  ASN A 703      15.400  -6.150   4.532  1.00  4.650          C  
ATOM  11312  OD1 ASN A 703      16.278  -6.847   4.010  1.00  4.650          O  
ATOM  11313  ND2 ASN A 703      15.278  -4.879   4.261  1.00  4.650          N  
ATOM  11314  H   ASN A 703      13.096  -7.759   3.642  1.00  3.550          H  
ATOM  11315  HA  ASN A 703      15.266  -8.682   5.247  1.00  4.160          H  
ATOM  11316 1HB  ASN A 703      13.430  -6.284   5.344  1.00  5.580          H  
ATOM  11317 2HB  ASN A 703      14.708  -6.517   6.526  1.00  5.580          H  
ATOM  11318 1HD2 ASN A 703      15.913  -4.448   3.620  1.00  5.580          H  
ATOM  11319 2HD2 ASN A 703      14.552  -4.330   4.676  1.00  5.580          H  
ATOM  11320  N   SER A 704      12.266  -8.991   6.426  1.00  3.040          N  
ATOM  11321  CA  SER A 704      11.535  -9.626   7.522  1.00  3.040          C  
ATOM  11322  C   SER A 704      11.910 -11.111   7.671  1.00  2.740          C  
ATOM  11323  O   SER A 704      11.821 -11.672   8.769  1.00  2.800          O  
ATOM  11324  CB  SER A 704      10.042  -9.522   7.283  1.00  4.260          C  
ATOM  11325  OG  SER A 704       9.660 -10.345   6.219  1.00  4.260          O  
ATOM  11326  H   SER A 704      11.775  -8.548   5.632  1.00  3.650          H  
ATOM  11327  HA  SER A 704      11.785  -9.106   8.448  1.00  3.650          H  
ATOM  11328 1HB  SER A 704       9.500  -9.801   8.184  1.00  5.110          H  
ATOM  11329 2HB  SER A 704       9.790  -8.487   7.049  1.00  5.110          H  
ATOM  11330  HG  SER A 704       8.747 -10.111   6.014  1.00  5.110          H  
ATOM  11331  N   LEU A 705      12.402 -11.725   6.583  1.00  2.630          N  
ATOM  11332  CA  LEU A 705      12.791 -13.121   6.538  1.00  2.600          C  
ATOM  11333  C   LEU A 705      14.206 -13.267   7.053  1.00  2.630          C  
ATOM  11334  O   LEU A 705      14.483 -14.097   7.927  1.00  2.770          O  
ATOM  11335  CB  LEU A 705      12.711 -13.620   5.076  1.00  3.650          C  
ATOM  11336  CG  LEU A 705      13.085 -15.077   4.743  1.00  3.650          C  
ATOM  11337  CD1 LEU A 705      12.176 -16.038   5.448  1.00  3.650          C  
ATOM  11338  CD2 LEU A 705      12.997 -15.258   3.216  1.00  3.650          C  
ATOM  11339  H   LEU A 705      12.521 -11.189   5.727  1.00  3.160          H  
ATOM  11340  HA  LEU A 705      12.118 -13.689   7.175  1.00  3.120          H  
ATOM  11341 1HB  LEU A 705      11.703 -13.438   4.711  1.00  4.380          H  
ATOM  11342 2HB  LEU A 705      13.378 -13.020   4.491  1.00  4.380          H  
ATOM  11343  HG  LEU A 705      14.098 -15.278   5.068  1.00  4.380          H  
ATOM  11344 1HD1 LEU A 705      12.462 -17.041   5.170  1.00  4.380          H  
ATOM  11345 2HD1 LEU A 705      12.262 -15.919   6.529  1.00  4.380          H  
ATOM  11346 3HD1 LEU A 705      11.149 -15.861   5.143  1.00  4.380          H  
ATOM  11347 1HD2 LEU A 705      13.271 -16.280   2.951  1.00  4.380          H  
ATOM  11348 2HD2 LEU A 705      11.983 -15.058   2.882  1.00  4.380          H  
ATOM  11349 3HD2 LEU A 705      13.678 -14.563   2.729  1.00  4.380          H  
ATOM  11350  N   LEU A 706      15.114 -12.433   6.533  1.00  2.700          N  
ATOM  11351  CA  LEU A 706      16.505 -12.556   6.935  1.00  3.080          C  
ATOM  11352  C   LEU A 706      16.668 -12.192   8.394  1.00  3.190          C  
ATOM  11353  O   LEU A 706      17.354 -12.893   9.141  1.00  3.490          O  
ATOM  11354  CB  LEU A 706      17.419 -11.618   6.138  1.00  4.160          C  
ATOM  11355  CG  LEU A 706      18.000 -12.127   4.845  1.00  4.160          C  
ATOM  11356  CD1 LEU A 706      16.913 -12.248   3.790  1.00  4.160          C  
ATOM  11357  CD2 LEU A 706      19.137 -11.211   4.421  1.00  4.160          C  
ATOM  11358  H   LEU A 706      14.818 -11.753   5.827  1.00  3.240          H  
ATOM  11359  HA  LEU A 706      16.824 -13.585   6.798  1.00  3.700          H  
ATOM  11360 1HB  LEU A 706      16.844 -10.728   5.893  1.00  4.990          H  
ATOM  11361 2HB  LEU A 706      18.235 -11.326   6.768  1.00  4.990          H  
ATOM  11362  HG  LEU A 706      18.383 -13.103   5.008  1.00  4.990          H  
ATOM  11363 1HD1 LEU A 706      17.347 -12.643   2.867  1.00  4.990          H  
ATOM  11364 2HD1 LEU A 706      16.137 -12.917   4.131  1.00  4.990          H  
ATOM  11365 3HD1 LEU A 706      16.478 -11.266   3.592  1.00  4.990          H  
ATOM  11366 1HD2 LEU A 706      19.585 -11.585   3.500  1.00  4.990          H  
ATOM  11367 2HD2 LEU A 706      18.755 -10.202   4.254  1.00  4.990          H  
ATOM  11368 3HD2 LEU A 706      19.900 -11.183   5.205  1.00  4.990          H  
ATOM  11369  N   HIS A 707      16.006 -11.112   8.806  1.00  3.180          N  
ATOM  11370  CA  HIS A 707      16.094 -10.631  10.163  1.00  3.610          C  
ATOM  11371  C   HIS A 707      15.493 -11.628  11.128  1.00  3.640          C  
ATOM  11372  O   HIS A 707      16.174 -12.087  12.046  1.00  4.080          O  
ATOM  11373  CB  HIS A 707      15.376  -9.288  10.296  1.00  4.880          C  
ATOM  11374  CG  HIS A 707      15.448  -8.685  11.651  1.00  4.880          C  
ATOM  11375  ND1 HIS A 707      16.600  -8.114  12.153  1.00  4.880          N  
ATOM  11376  CD2 HIS A 707      14.512  -8.557  12.617  1.00  4.880          C  
ATOM  11377  CE1 HIS A 707      16.368  -7.661  13.370  1.00  4.880          C  
ATOM  11378  NE2 HIS A 707      15.108  -7.912  13.674  1.00  4.880          N  
ATOM  11379  H   HIS A 707      15.445 -10.568   8.150  1.00  3.820          H  
ATOM  11380  HA  HIS A 707      17.137 -10.490  10.436  1.00  4.330          H  
ATOM  11381 1HB  HIS A 707      15.794  -8.583   9.586  1.00  5.860          H  
ATOM  11382 2HB  HIS A 707      14.326  -9.416  10.038  1.00  5.860          H  
ATOM  11383  HD2 HIS A 707      13.479  -8.901  12.564  1.00  5.860          H  
ATOM  11384  HE1 HIS A 707      17.093  -7.166  14.017  1.00  5.860          H  
ATOM  11385  HE2 HIS A 707      14.656  -7.677  14.547  1.00  5.860          H  
ATOM  11386  N   ALA A 708      14.234 -12.040  10.910  1.00  3.280          N  
ATOM  11387  CA  ALA A 708      13.634 -12.956  11.855  1.00  3.360          C  
ATOM  11388  C   ALA A 708      14.406 -14.254  11.974  1.00  3.440          C  
ATOM  11389  O   ALA A 708      14.559 -14.768  13.083  1.00  3.810          O  
ATOM  11390  CB  ALA A 708      12.213 -13.266  11.446  1.00  4.670          C  
ATOM  11391  H   ALA A 708      13.656 -11.697  10.140  1.00  3.940          H  
ATOM  11392  HA  ALA A 708      13.631 -12.472  12.831  1.00  4.030          H  
ATOM  11393 1HB  ALA A 708      11.760 -13.929  12.178  1.00  5.610          H  
ATOM  11394 2HB  ALA A 708      11.642 -12.340  11.386  1.00  5.610          H  
ATOM  11395 3HB  ALA A 708      12.217 -13.749  10.466  1.00  5.610          H  
ATOM  11396  N   ARG A 709      14.918 -14.799  10.862  1.00  3.280          N  
ATOM  11397  CA  ARG A 709      15.624 -16.053  10.984  1.00  3.600          C  
ATOM  11398  C   ARG A 709      16.898 -15.885  11.793  1.00  4.180          C  
ATOM  11399  O   ARG A 709      17.191 -16.729  12.649  1.00  4.590          O  
ATOM  11400  CB  ARG A 709      15.942 -16.641   9.627  1.00  4.910          C  
ATOM  11401  CG  ARG A 709      16.599 -18.045   9.646  1.00  4.910          C  
ATOM  11402  CD  ARG A 709      15.721 -19.118  10.225  1.00  4.910          C  
ATOM  11403  NE  ARG A 709      16.341 -20.447  10.109  1.00  4.910          N  
ATOM  11404  CZ  ARG A 709      15.709 -21.636  10.323  1.00  4.910          C  
ATOM  11405  NH1 ARG A 709      14.415 -21.680  10.623  1.00  4.910          N  
ATOM  11406  NH2 ARG A 709      16.384 -22.770  10.226  1.00  4.910          N  
ATOM  11407  H   ARG A 709      14.785 -14.379   9.934  1.00  3.940          H  
ATOM  11408  HA  ARG A 709      14.973 -16.745  11.511  1.00  4.320          H  
ATOM  11409 1HB  ARG A 709      15.034 -16.683   9.045  1.00  5.890          H  
ATOM  11410 2HB  ARG A 709      16.624 -15.967   9.099  1.00  5.890          H  
ATOM  11411 1HG  ARG A 709      16.829 -18.337   8.627  1.00  5.890          H  
ATOM  11412 2HG  ARG A 709      17.499 -18.026  10.228  1.00  5.890          H  
ATOM  11413 1HD  ARG A 709      15.587 -18.922  11.287  1.00  5.890          H  
ATOM  11414 2HD  ARG A 709      14.762 -19.134   9.743  1.00  5.890          H  
ATOM  11415  HE  ARG A 709      17.330 -20.481   9.870  1.00  5.890          H  
ATOM  11416 1HH1 ARG A 709      13.876 -20.837  10.694  1.00  5.890          H  
ATOM  11417 2HH1 ARG A 709      13.943 -22.602  10.734  1.00  5.890          H  
ATOM  11418 1HH2 ARG A 709      17.395 -22.778   9.992  1.00  5.890          H  
ATOM  11419 2HH2 ARG A 709      15.899 -23.668  10.403  1.00  5.890          H  
ATOM  11420  N   MET A 710      17.669 -14.820  11.523  1.00  4.290          N  
ATOM  11421  CA  MET A 710      18.899 -14.607  12.264  1.00  4.940          C  
ATOM  11422  C   MET A 710      18.655 -14.365  13.735  1.00  5.300          C  
ATOM  11423  O   MET A 710      19.379 -14.914  14.563  1.00  5.810          O  
ATOM  11424  CB  MET A 710      19.681 -13.436  11.696  1.00  6.660          C  
ATOM  11425  CG  MET A 710      20.356 -13.694  10.369  1.00  6.660          C  
ATOM  11426  SD  MET A 710      21.416 -12.342   9.882  1.00  6.660          S  
ATOM  11427  CE  MET A 710      20.231 -11.197   9.284  1.00  6.660          C  
ATOM  11428  H   MET A 710      17.403 -14.156  10.785  1.00  5.150          H  
ATOM  11429  HA  MET A 710      19.506 -15.505  12.177  1.00  5.930          H  
ATOM  11430 1HB  MET A 710      18.989 -12.605  11.568  1.00  7.990          H  
ATOM  11431 2HB  MET A 710      20.437 -13.122  12.409  1.00  7.990          H  
ATOM  11432 1HG  MET A 710      20.969 -14.581  10.445  1.00  7.990          H  
ATOM  11433 2HG  MET A 710      19.615 -13.862   9.593  1.00  7.990          H  
ATOM  11434 1HE  MET A 710      20.742 -10.320   8.963  1.00  7.990          H  
ATOM  11435 2HE  MET A 710      19.700 -11.643   8.457  1.00  7.990          H  
ATOM  11436 3HE  MET A 710      19.530 -10.940  10.070  1.00  7.990          H  
ATOM  11437  N   GLU A 711      17.645 -13.565  14.083  1.00  5.120          N  
ATOM  11438  CA  GLU A 711      17.402 -13.294  15.492  1.00  5.570          C  
ATOM  11439  C   GLU A 711      16.933 -14.544  16.213  1.00  5.610          C  
ATOM  11440  O   GLU A 711      17.402 -14.865  17.310  1.00  6.150          O  
ATOM  11441  CB  GLU A 711      16.353 -12.187  15.646  1.00  7.620          C  
ATOM  11442  CG  GLU A 711      16.818 -10.789  15.232  1.00  7.620          C  
ATOM  11443  CD  GLU A 711      17.870 -10.219  16.140  1.00  7.620          C  
ATOM  11444  OE1 GLU A 711      17.594 -10.092  17.305  1.00  7.620          O  
ATOM  11445  OE2 GLU A 711      18.948  -9.920  15.681  1.00  7.620          O  
ATOM  11446  H   GLU A 711      17.066 -13.117  13.365  1.00  6.140          H  
ATOM  11447  HA  GLU A 711      18.334 -12.958  15.947  1.00  6.680          H  
ATOM  11448 1HB  GLU A 711      15.483 -12.437  15.033  1.00  9.140          H  
ATOM  11449 2HB  GLU A 711      16.021 -12.143  16.683  1.00  9.140          H  
ATOM  11450 1HG  GLU A 711      17.210 -10.830  14.214  1.00  9.140          H  
ATOM  11451 2HG  GLU A 711      15.954 -10.135  15.230  1.00  9.140          H  
ATOM  11452  N   ASN A 712      16.079 -15.332  15.564  1.00  5.090          N  
ATOM  11453  CA  ASN A 712      15.581 -16.526  16.212  1.00  5.160          C  
ATOM  11454  C   ASN A 712      16.700 -17.526  16.477  1.00  5.630          C  
ATOM  11455  O   ASN A 712      16.743 -18.141  17.543  1.00  6.050          O  
ATOM  11456  CB  ASN A 712      14.495 -17.161  15.369  1.00  7.200          C  
ATOM  11457  CG  ASN A 712      13.207 -16.371  15.377  1.00  7.200          C  
ATOM  11458  OD1 ASN A 712      12.953 -15.546  16.264  1.00  7.200          O  
ATOM  11459  ND2 ASN A 712      12.378 -16.614  14.395  1.00  7.200          N  
ATOM  11460  H   ASN A 712      15.709 -15.056  14.651  1.00  6.110          H  
ATOM  11461  HA  ASN A 712      15.161 -16.243  17.176  1.00  6.190          H  
ATOM  11462 1HB  ASN A 712      14.847 -17.240  14.336  1.00  8.640          H  
ATOM  11463 2HB  ASN A 712      14.299 -18.169  15.727  1.00  8.640          H  
ATOM  11464 1HD2 ASN A 712      11.510 -16.123  14.342  1.00  8.640          H  
ATOM  11465 2HD2 ASN A 712      12.612 -17.282  13.694  1.00  8.640          H  
ATOM  11466  N   GLN A 713      17.642 -17.656  15.537  1.00  5.650          N  
ATOM  11467  CA  GLN A 713      18.736 -18.596  15.725  1.00  6.190          C  
ATOM  11468  C   GLN A 713      19.871 -18.055  16.596  1.00  6.810          C  
ATOM  11469  O   GLN A 713      20.525 -18.831  17.295  1.00  7.320          O  
ATOM  11470  CB  GLN A 713      19.281 -19.048  14.371  1.00  8.450          C  
ATOM  11471  CG  GLN A 713      18.280 -19.850  13.554  1.00  8.450          C  
ATOM  11472  CD  GLN A 713      17.811 -21.087  14.290  1.00  8.450          C  
ATOM  11473  OE1 GLN A 713      18.611 -21.826  14.873  1.00  8.450          O  
ATOM  11474  NE2 GLN A 713      16.511 -21.317  14.271  1.00  8.450          N  
ATOM  11475  H   GLN A 713      17.547 -17.148  14.650  1.00  6.780          H  
ATOM  11476  HA  GLN A 713      18.337 -19.468  16.237  1.00  7.430          H  
ATOM  11477 1HB  GLN A 713      19.554 -18.165  13.785  1.00 10.140          H  
ATOM  11478 2HB  GLN A 713      20.178 -19.643  14.513  1.00 10.140          H  
ATOM  11479 1HG  GLN A 713      17.411 -19.226  13.348  1.00 10.140          H  
ATOM  11480 2HG  GLN A 713      18.747 -20.160  12.618  1.00 10.140          H  
ATOM  11481 1HE2 GLN A 713      16.136 -22.120  14.733  1.00 10.140          H  
ATOM  11482 2HE2 GLN A 713      15.911 -20.679  13.800  1.00 10.140          H  
ATOM  11483  N   ARG A 714      20.128 -16.743  16.545  1.00  6.830          N  
ATOM  11484  CA  ARG A 714      21.199 -16.138  17.330  1.00  7.470          C  
ATOM  11485  C   ARG A 714      20.831 -15.997  18.796  1.00  7.820          C  
ATOM  11486  O   ARG A 714      21.683 -16.116  19.662  1.00  8.450          O  
ATOM  11487  CB  ARG A 714      21.601 -14.783  16.773  1.00 10.200          C  
ATOM  11488  CG  ARG A 714      22.356 -14.840  15.444  1.00 10.200          C  
ATOM  11489  CD  ARG A 714      22.617 -13.491  14.895  1.00 10.200          C  
ATOM  11490  NE  ARG A 714      23.356 -13.556  13.633  1.00 10.200          N  
ATOM  11491  CZ  ARG A 714      23.630 -12.502  12.831  1.00 10.200          C  
ATOM  11492  NH1 ARG A 714      23.219 -11.293  13.152  1.00 10.200          N  
ATOM  11493  NH2 ARG A 714      24.318 -12.685  11.714  1.00 10.200          N  
ATOM  11494  H   ARG A 714      19.597 -16.144  15.913  1.00  8.200          H  
ATOM  11495  HA  ARG A 714      22.068 -16.788  17.263  1.00  8.960          H  
ATOM  11496 1HB  ARG A 714      20.710 -14.172  16.630  1.00 12.240          H  
ATOM  11497 2HB  ARG A 714      22.236 -14.274  17.494  1.00 12.240          H  
ATOM  11498 1HG  ARG A 714      23.317 -15.327  15.612  1.00 12.240          H  
ATOM  11499 2HG  ARG A 714      21.791 -15.415  14.715  1.00 12.240          H  
ATOM  11500 1HD  ARG A 714      21.661 -12.995  14.713  1.00 12.240          H  
ATOM  11501 2HD  ARG A 714      23.203 -12.914  15.611  1.00 12.240          H  
ATOM  11502  HE  ARG A 714      23.696 -14.464  13.343  1.00 12.240          H  
ATOM  11503 1HH1 ARG A 714      22.692 -11.140  13.999  1.00 12.240          H  
ATOM  11504 2HH1 ARG A 714      23.427 -10.513  12.545  1.00 12.240          H  
ATOM  11505 1HH2 ARG A 714      24.635 -13.608  11.454  1.00 12.240          H  
ATOM  11506 2HH2 ARG A 714      24.521 -11.898  11.110  1.00 12.240          H  
ATOM  11507  N   ASN A 715      19.560 -15.758  19.109  1.00  7.450          N  
ATOM  11508  CA  ASN A 715      19.185 -15.614  20.509  1.00  7.800          C  
ATOM  11509  C   ASN A 715      19.430 -16.911  21.291  1.00  8.030          C  
ATOM  11510  O   ASN A 715      19.829 -16.888  22.468  1.00  8.590          O  
ATOM  11511  CB  ASN A 715      17.737 -15.189  20.614  1.00 10.780          C  
ATOM  11512  CG  ASN A 715      17.528 -13.746  20.228  1.00 10.780          C  
ATOM  11513  OD1 ASN A 715      18.462 -12.931  20.257  1.00 10.780          O  
ATOM  11514  ND2 ASN A 715      16.316 -13.414  19.869  1.00 10.780          N  
ATOM  11515  H   ASN A 715      18.854 -15.618  18.380  1.00  8.940          H  
ATOM  11516  HA  ASN A 715      19.811 -14.841  20.956  1.00  9.360          H  
ATOM  11517 1HB  ASN A 715      17.132 -15.817  19.951  1.00 12.940          H  
ATOM  11518 2HB  ASN A 715      17.380 -15.344  21.629  1.00 12.940          H  
ATOM  11519 1HD2 ASN A 715      16.114 -12.472  19.599  1.00 12.940          H  
ATOM  11520 2HD2 ASN A 715      15.592 -14.102  19.852  1.00 12.940          H  
ATOM  11521  N   ARG A 716      19.297 -18.052  20.614  1.00  7.690          N  
ATOM  11522  CA  ARG A 716      19.434 -19.367  21.223  1.00  7.960          C  
ATOM  11523  C   ARG A 716      20.872 -19.692  21.593  1.00  8.630          C  
ATOM  11524  O   ARG A 716      21.542 -20.474  20.920  1.00  8.830          O  
ATOM  11525  CB  ARG A 716      18.938 -20.436  20.264  1.00 11.040          C  
ATOM  11526  CG  ARG A 716      17.463 -20.394  19.956  1.00 11.040          C  
ATOM  11527  CD  ARG A 716      17.081 -21.415  18.940  1.00 11.040          C  
ATOM  11528  NE  ARG A 716      15.655 -21.354  18.637  1.00 11.040          N  
ATOM  11529  CZ  ARG A 716      14.968 -22.231  17.870  1.00 11.040          C  
ATOM  11530  NH1 ARG A 716      15.570 -23.265  17.306  1.00 11.040          N  
ATOM  11531  NH2 ARG A 716      13.669 -22.048  17.687  1.00 11.040          N  
ATOM  11532  H   ARG A 716      19.016 -18.008  19.641  1.00  9.230          H  
ATOM  11533  HA  ARG A 716      18.825 -19.390  22.126  1.00  9.550          H  
ATOM  11534 1HB  ARG A 716      19.467 -20.335  19.314  1.00 13.240          H  
ATOM  11535 2HB  ARG A 716      19.168 -21.421  20.665  1.00 13.240          H  
ATOM  11536 1HG  ARG A 716      16.900 -20.592  20.865  1.00 13.240          H  
ATOM  11537 2HG  ARG A 716      17.200 -19.413  19.580  1.00 13.240          H  
ATOM  11538 1HD  ARG A 716      17.637 -21.226  18.017  1.00 13.240          H  
ATOM  11539 2HD  ARG A 716      17.316 -22.408  19.317  1.00 13.240          H  
ATOM  11540  HE  ARG A 716      15.138 -20.579  19.035  1.00 13.240          H  
ATOM  11541 1HH1 ARG A 716      16.563 -23.416  17.427  1.00 13.240          H  
ATOM  11542 2HH1 ARG A 716      15.037 -23.912  16.742  1.00 13.240          H  
ATOM  11543 1HH2 ARG A 716      13.207 -21.257  18.116  1.00 13.240          H  
ATOM  11544 2HH2 ARG A 716      13.139 -22.694  17.120  1.00 13.240          H  
ATOM  11545  N   GLY A 717      21.323 -19.102  22.697  1.00  9.050          N  
ATOM  11546  CA  GLY A 717      22.698 -19.249  23.150  1.00  9.760          C  
ATOM  11547  C   GLY A 717      23.569 -18.131  22.599  1.00 10.050          C  
ATOM  11548  O   GLY A 717      24.776 -18.300  22.400  1.00 10.570          O  
ATOM  11549  H   GLY A 717      20.678 -18.464  23.161  1.00 10.860          H  
ATOM  11550 1HA  GLY A 717      22.725 -19.236  24.240  1.00 11.710          H  
ATOM  11551 2HA  GLY A 717      23.089 -20.213  22.828  1.00 11.710          H  
ATOM  11552  N   GLY A 718      22.966 -16.959  22.385  1.00  9.850          N  
ATOM  11553  CA  GLY A 718      23.652 -15.786  21.833  1.00 10.170          C  
ATOM  11554  C   GLY A 718      24.622 -15.097  22.793  1.00 10.750          C  
ATOM  11555  O   GLY A 718      24.482 -13.913  23.107  1.00 11.230          O  
ATOM  11556  H   GLY A 718      21.964 -16.879  22.570  1.00 11.820          H  
ATOM  11557 1HA  GLY A 718      24.177 -16.080  20.927  1.00 12.200          H  
ATOM  11558 2HA  GLY A 718      22.899 -15.063  21.521  1.00 12.200          H  
ATOM  11559  N   VAL A 719      25.637 -15.837  23.223  1.00 10.810          N  
ATOM  11560  CA  VAL A 719      26.661 -15.364  24.165  1.00 11.480          C  
ATOM  11561  C   VAL A 719      27.531 -14.277  23.546  1.00 11.940          C  
ATOM  11562  O   VAL A 719      28.220 -13.533  24.238  1.00 12.490          O  
ATOM  11563  CB  VAL A 719      27.534 -16.542  24.651  1.00 15.800          C  
ATOM  11564  CG1 VAL A 719      26.657 -17.562  25.381  1.00 15.800          C  
ATOM  11565  CG2 VAL A 719      28.246 -17.204  23.460  1.00 15.800          C  
ATOM  11566  H   VAL A 719      25.646 -16.795  22.880  1.00 12.970          H  
ATOM  11567  HA  VAL A 719      26.154 -14.944  25.034  1.00 13.780          H  
ATOM  11568  HB  VAL A 719      28.272 -16.169  25.360  1.00 18.960          H  
ATOM  11569 1HG1 VAL A 719      27.277 -18.384  25.742  1.00 18.960          H  
ATOM  11570 2HG1 VAL A 719      26.169 -17.077  26.224  1.00 18.960          H  
ATOM  11571 3HG1 VAL A 719      25.903 -17.954  24.706  1.00 18.960          H  
ATOM  11572 1HG2 VAL A 719      28.858 -18.027  23.823  1.00 18.960          H  
ATOM  11573 2HG2 VAL A 719      27.511 -17.590  22.755  1.00 18.960          H  
ATOM  11574 3HG2 VAL A 719      28.888 -16.486  22.957  1.00 18.960          H  
ATOM  11575  N   TYR A 720      27.505 -14.236  22.227  1.00 11.860          N  
ATOM  11576  CA  TYR A 720      28.210 -13.308  21.372  1.00 12.390          C  
ATOM  11577  C   TYR A 720      27.344 -12.129  20.937  1.00 12.630          C  
ATOM  11578  O   TYR A 720      27.735 -11.369  20.046  1.00 12.970          O  
ATOM  11579  CB  TYR A 720      28.706 -14.067  20.149  1.00 17.130          C  
ATOM  11580  CG  TYR A 720      27.588 -14.854  19.497  1.00 17.130          C  
ATOM  11581  CD1 TYR A 720      26.708 -14.251  18.608  1.00 17.130          C  
ATOM  11582  CD2 TYR A 720      27.440 -16.197  19.809  1.00 17.130          C  
ATOM  11583  CE1 TYR A 720      25.695 -14.987  18.041  1.00 17.130          C  
ATOM  11584  CE2 TYR A 720      26.433 -16.926  19.245  1.00 17.130          C  
ATOM  11585  CZ  TYR A 720      25.562 -16.329  18.362  1.00 17.130          C  
ATOM  11586  OH  TYR A 720      24.559 -17.061  17.796  1.00 17.130          O  
ATOM  11587  H   TYR A 720      26.917 -14.927  21.785  1.00 14.230          H  
ATOM  11588  HA  TYR A 720      29.062 -12.911  21.925  1.00 14.870          H  
ATOM  11589 1HB  TYR A 720      29.113 -13.370  19.416  1.00 20.560          H  
ATOM  11590 2HB  TYR A 720      29.497 -14.756  20.435  1.00 20.560          H  
ATOM  11591  HD1 TYR A 720      26.816 -13.195  18.355  1.00 20.560          H  
ATOM  11592  HD2 TYR A 720      28.128 -16.672  20.506  1.00 20.560          H  
ATOM  11593  HE1 TYR A 720      25.005 -14.516  17.343  1.00 20.560          H  
ATOM  11594  HE2 TYR A 720      26.318 -17.982  19.494  1.00 20.560          H  
ATOM  11595  HH  TYR A 720      24.599 -17.970  18.116  1.00 20.560          H  
ATOM  11596  N   ALA A 721      26.159 -11.981  21.531  1.00 12.610          N  
ATOM  11597  CA  ALA A 721      25.268 -10.898  21.159  1.00 12.970          C  
ATOM  11598  C   ALA A 721      25.923  -9.553  21.384  1.00 13.610          C  
ATOM  11599  O   ALA A 721      26.683  -9.356  22.337  1.00 14.200          O  
ATOM  11600  CB  ALA A 721      23.980 -10.972  21.955  1.00 18.010          C  
ATOM  11601  H   ALA A 721      25.853 -12.636  22.254  1.00 15.130          H  
ATOM  11602  HA  ALA A 721      25.043 -10.991  20.096  1.00 15.560          H  
ATOM  11603 1HB  ALA A 721      23.318 -10.158  21.653  1.00 21.620          H  
ATOM  11604 2HB  ALA A 721      23.492 -11.930  21.773  1.00 21.620          H  
ATOM  11605 3HB  ALA A 721      24.211 -10.880  23.011  1.00 21.620          H  
ATOM  11606  N   LYS A 722      25.616  -8.613  20.502  1.00 13.670          N  
ATOM  11607  CA  LYS A 722      26.147  -7.275  20.639  1.00 14.440          C  
ATOM  11608  C   LYS A 722      25.055  -6.354  21.117  1.00 14.800          C  
ATOM  11609  O   LYS A 722      23.888  -6.522  20.768  1.00 14.740          O  
ATOM  11610  CB  LYS A 722      26.722  -6.782  19.310  1.00 19.910          C  
ATOM  11611  CG  LYS A 722      27.816  -7.685  18.713  1.00 19.910          C  
ATOM  11612  CD  LYS A 722      29.069  -7.750  19.595  1.00 19.910          C  
ATOM  11613  CE  LYS A 722      30.166  -8.569  18.930  1.00 19.910          C  
ATOM  11614  NZ  LYS A 722      31.383  -8.679  19.790  1.00 19.910          N  
ATOM  11615  H   LYS A 722      24.997  -8.833  19.736  1.00 16.400          H  
ATOM  11616  HA  LYS A 722      26.924  -7.274  21.400  1.00 17.330          H  
ATOM  11617 1HB  LYS A 722      25.921  -6.698  18.577  1.00 23.890          H  
ATOM  11618 2HB  LYS A 722      27.147  -5.789  19.445  1.00 23.890          H  
ATOM  11619 1HG  LYS A 722      27.424  -8.700  18.603  1.00 23.890          H  
ATOM  11620 2HG  LYS A 722      28.093  -7.315  17.727  1.00 23.890          H  
ATOM  11621 1HD  LYS A 722      29.437  -6.746  19.801  1.00 23.890          H  
ATOM  11622 2HD  LYS A 722      28.826  -8.239  20.539  1.00 23.890          H  
ATOM  11623 1HE  LYS A 722      29.782  -9.571  18.732  1.00 23.890          H  
ATOM  11624 2HE  LYS A 722      30.441  -8.101  17.985  1.00 23.890          H  
ATOM  11625 1HZ  LYS A 722      32.078  -9.235  19.315  1.00 23.890          H  
ATOM  11626 2HZ  LYS A 722      31.756  -7.758  19.974  1.00 23.890          H  
ATOM  11627 3HZ  LYS A 722      31.136  -9.123  20.663  1.00 23.890          H  
ATOM  11628  N   PHE A 723      25.457  -5.355  21.887  1.00 15.320          N  
ATOM  11629  CA  PHE A 723      24.552  -4.356  22.432  1.00 15.880          C  
ATOM  11630  C   PHE A 723      24.975  -2.989  21.923  1.00 16.470          C  
ATOM  11631  O   PHE A 723      24.907  -1.972  22.615  1.00 16.990          O  
ATOM  11632  CB  PHE A 723      24.552  -4.499  23.945  1.00 22.010          C  
ATOM  11633  CG  PHE A 723      24.132  -5.919  24.287  1.00 22.010          C  
ATOM  11634  CD1 PHE A 723      25.087  -6.891  24.577  1.00 22.010          C  
ATOM  11635  CD2 PHE A 723      22.800  -6.297  24.265  1.00 22.010          C  
ATOM  11636  CE1 PHE A 723      24.719  -8.191  24.833  1.00 22.010          C  
ATOM  11637  CE2 PHE A 723      22.433  -7.601  24.527  1.00 22.010          C  
ATOM  11638  CZ  PHE A 723      23.394  -8.547  24.809  1.00 22.010          C  
ATOM  11639  H   PHE A 723      26.437  -5.298  22.128  1.00 18.380          H  
ATOM  11640  HA  PHE A 723      23.544  -4.554  22.067  1.00 19.060          H  
ATOM  11641 1HB  PHE A 723      25.543  -4.308  24.351  1.00 26.410          H  
ATOM  11642 2HB  PHE A 723      23.849  -3.800  24.394  1.00 26.410          H  
ATOM  11643  HD1 PHE A 723      26.141  -6.622  24.585  1.00 26.410          H  
ATOM  11644  HD2 PHE A 723      22.037  -5.554  24.028  1.00 26.410          H  
ATOM  11645  HE1 PHE A 723      25.484  -8.941  25.044  1.00 26.410          H  
ATOM  11646  HE2 PHE A 723      21.381  -7.887  24.501  1.00 26.410          H  
ATOM  11647  HZ  PHE A 723      23.105  -9.577  25.006  1.00 26.410          H  
ATOM  11648  N   ALA A 724      25.470  -3.039  20.697  1.00 16.500          N  
ATOM  11649  CA  ALA A 724      25.967  -1.941  19.898  1.00 17.110          C  
ATOM  11650  C   ALA A 724      24.813  -1.020  19.509  1.00 17.570          C  
ATOM  11651  O   ALA A 724      23.660  -1.453  19.510  1.00 17.450          O  
ATOM  11652  CB  ALA A 724      26.655  -2.497  18.655  1.00 23.710          C  
ATOM  11653  H   ALA A 724      25.454  -3.956  20.272  1.00 19.800          H  
ATOM  11654  HA  ALA A 724      26.683  -1.399  20.501  1.00 20.530          H  
ATOM  11655 1HB  ALA A 724      27.054  -1.701  18.042  1.00 28.450          H  
ATOM  11656 2HB  ALA A 724      27.468  -3.153  18.959  1.00 28.450          H  
ATOM  11657 3HB  ALA A 724      25.930  -3.063  18.071  1.00 28.450          H  
ATOM  11658  N   PRO A 725      25.073   0.254  19.169  1.00 18.240          N  
ATOM  11659  CA  PRO A 725      24.078   1.187  18.690  1.00 18.840          C  
ATOM  11660  C   PRO A 725      23.371   0.499  17.522  1.00 18.930          C  
ATOM  11661  O   PRO A 725      24.037  -0.216  16.768  1.00 18.950          O  
ATOM  11662  CB  PRO A 725      24.930   2.384  18.260  1.00 28.260          C  
ATOM  11663  CG  PRO A 725      26.142   2.316  19.149  1.00 28.260          C  
ATOM  11664  CD  PRO A 725      26.434   0.841  19.292  1.00 28.260          C  
ATOM  11665  HA  PRO A 725      23.417   1.434  19.527  1.00 22.610          H  
ATOM  11666 1HB  PRO A 725      25.186   2.307  17.188  1.00 33.910          H  
ATOM  11667 2HB  PRO A 725      24.378   3.303  18.387  1.00 33.910          H  
ATOM  11668 1HG  PRO A 725      26.977   2.868  18.691  1.00 33.910          H  
ATOM  11669 2HG  PRO A 725      25.938   2.804  20.115  1.00 33.910          H  
ATOM  11670 1HD  PRO A 725      27.093   0.514  18.473  1.00 33.910          H  
ATOM  11671 2HD  PRO A 725      26.872   0.691  20.281  1.00 33.910          H  
ATOM  11672  N   PRO A 726      22.045   0.673  17.361  1.00 19.140          N  
ATOM  11673  CA  PRO A 726      21.200   0.063  16.349  1.00 19.400          C  
ATOM  11674  C   PRO A 726      21.888  -0.210  15.026  1.00 19.680          C  
ATOM  11675  O   PRO A 726      21.865  -1.358  14.562  1.00 19.810          O  
ATOM  11676  CB  PRO A 726      20.073   1.076  16.225  1.00 29.100          C  
ATOM  11677  CG  PRO A 726      19.941   1.625  17.611  1.00 29.100          C  
ATOM  11678  CD  PRO A 726      21.351   1.716  18.137  1.00 29.100          C  
ATOM  11679  HA  PRO A 726      20.803  -0.872  16.763  1.00 23.280          H  
ATOM  11680 1HB  PRO A 726      20.344   1.840  15.492  1.00 34.920          H  
ATOM  11681 2HB  PRO A 726      19.165   0.586  15.860  1.00 34.920          H  
ATOM  11682 1HG  PRO A 726      19.450   2.614  17.565  1.00 34.920          H  
ATOM  11683 2HG  PRO A 726      19.295   0.980  18.216  1.00 34.920          H  
ATOM  11684 1HD  PRO A 726      21.774   2.687  17.915  1.00 34.920          H  
ATOM  11685 2HD  PRO A 726      21.323   1.487  19.207  1.00 34.920          H  
ATOM  11686  N   VAL A 727      22.433   0.827  14.370  1.00 19.870          N  
ATOM  11687  CA  VAL A 727      23.069   0.561  13.095  1.00 20.230          C  
ATOM  11688  C   VAL A 727      24.440   1.201  13.069  1.00 21.070          C  
ATOM  11689  O   VAL A 727      24.651   2.229  12.405  1.00 21.350          O  
ATOM  11690  CB  VAL A 727      22.218   1.070  11.917  1.00 28.180          C  
ATOM  11691  CG1 VAL A 727      22.848   0.611  10.608  1.00 28.180          C  
ATOM  11692  CG2 VAL A 727      20.800   0.580  12.029  1.00 28.180          C  
ATOM  11693  H   VAL A 727      22.471   1.770  14.781  1.00 23.840          H  
ATOM  11694  HA  VAL A 727      23.200  -0.518  12.980  1.00 24.280          H  
ATOM  11695  HB  VAL A 727      22.210   2.124  11.924  1.00 33.810          H  
ATOM  11696 1HG1 VAL A 727      22.268   0.945   9.758  1.00 33.810          H  
ATOM  11697 2HG1 VAL A 727      23.850   0.982  10.506  1.00 33.810          H  
ATOM  11698 3HG1 VAL A 727      22.882  -0.456  10.605  1.00 33.810          H  
ATOM  11699 1HG2 VAL A 727      20.238   0.955  11.192  1.00 33.810          H  
ATOM  11700 2HG2 VAL A 727      20.798  -0.494  12.023  1.00 33.810          H  
ATOM  11701 3HG2 VAL A 727      20.349   0.941  12.952  1.00 33.810          H  
ATOM  11702  N   GLN A 728      25.402   0.554  13.722  1.00 21.560          N  
ATOM  11703  CA  GLN A 728      26.752   1.086  13.851  1.00 22.480          C  
ATOM  11704  C   GLN A 728      27.420   1.294  12.500  1.00 22.760          C  
ATOM  11705  O   GLN A 728      28.289   2.147  12.370  1.00 23.140          O  
ATOM  11706  CB  GLN A 728      27.600   0.200  14.762  1.00 31.100          C  
ATOM  11707  CG  GLN A 728      29.026   0.714  15.021  1.00 31.100          C  
ATOM  11708  CD  GLN A 728      29.061   2.073  15.694  1.00 31.100          C  
ATOM  11709  OE1 GLN A 728      28.192   2.419  16.496  1.00 31.100          O  
ATOM  11710  NE2 GLN A 728      30.086   2.853  15.376  1.00 31.100          N  
ATOM  11711  H   GLN A 728      25.161  -0.311  14.196  1.00 25.870          H  
ATOM  11712  HA  GLN A 728      26.683   2.058  14.328  1.00 26.980          H  
ATOM  11713 1HB  GLN A 728      27.096   0.096  15.728  1.00 37.320          H  
ATOM  11714 2HB  GLN A 728      27.676  -0.796  14.327  1.00 37.320          H  
ATOM  11715 1HG  GLN A 728      29.531   0.006  15.675  1.00 37.320          H  
ATOM  11716 2HG  GLN A 728      29.566   0.786  14.078  1.00 37.320          H  
ATOM  11717 1HE2 GLN A 728      30.178   3.763  15.787  1.00 37.320          H  
ATOM  11718 2HE2 GLN A 728      30.771   2.533  14.720  1.00 37.320          H  
ATOM  11719  N   GLU A 729      27.084   0.483  11.509  1.00 22.690          N  
ATOM  11720  CA  GLU A 729      27.665   0.669  10.194  1.00 22.950          C  
ATOM  11721  C   GLU A 729      27.225   1.961   9.462  1.00 23.200          C  
ATOM  11722  O   GLU A 729      27.904   2.365   8.515  1.00 23.380          O  
ATOM  11723  CB  GLU A 729      27.404  -0.568   9.302  1.00 32.030          C  
ATOM  11724  CG  GLU A 729      25.923  -0.926   8.999  1.00 32.030          C  
ATOM  11725  CD  GLU A 729      25.309  -1.815  10.063  1.00 32.030          C  
ATOM  11726  OE1 GLU A 729      25.820  -1.807  11.161  1.00 32.030          O  
ATOM  11727  OE2 GLU A 729      24.339  -2.501   9.793  1.00 32.030          O  
ATOM  11728  H   GLU A 729      26.422  -0.285  11.649  1.00 27.230          H  
ATOM  11729  HA  GLU A 729      28.744   0.735  10.329  1.00 27.540          H  
ATOM  11730 1HB  GLU A 729      27.895  -0.416   8.341  1.00 38.430          H  
ATOM  11731 2HB  GLU A 729      27.864  -1.443   9.761  1.00 38.430          H  
ATOM  11732 1HG  GLU A 729      25.337  -0.016   8.905  1.00 38.430          H  
ATOM  11733 2HG  GLU A 729      25.880  -1.442   8.042  1.00 38.430          H  
ATOM  11734  N   SER A 730      26.078   2.583   9.824  1.00 23.270          N  
ATOM  11735  CA  SER A 730      25.664   3.786   9.085  1.00 23.620          C  
ATOM  11736  C   SER A 730      24.780   4.870   9.764  1.00 23.610          C  
ATOM  11737  O   SER A 730      24.716   5.990   9.252  1.00 23.940          O  
ATOM  11738  CB  SER A 730      24.948   3.346   7.829  1.00 32.930          C  
ATOM  11739  OG  SER A 730      23.794   2.635   8.148  1.00 32.930          O  
ATOM  11740  H   SER A 730      25.531   2.256  10.615  1.00 27.920          H  
ATOM  11741  HA  SER A 730      26.583   4.289   8.783  1.00 28.340          H  
ATOM  11742 1HB  SER A 730      24.684   4.224   7.243  1.00 39.510          H  
ATOM  11743 2HB  SER A 730      25.607   2.728   7.222  1.00 39.510          H  
ATOM  11744  HG  SER A 730      23.324   2.523   7.322  1.00 39.510          H  
ATOM  11745  N   PHE A 731      24.095   4.581  10.880  1.00 23.350          N  
ATOM  11746  CA  PHE A 731      23.221   5.591  11.516  1.00 23.410          C  
ATOM  11747  C   PHE A 731      23.757   5.916  12.883  1.00 23.520          C  
ATOM  11748  O   PHE A 731      23.675   7.057  13.354  1.00 23.710          O  
ATOM  11749  CB  PHE A 731      21.767   5.115  11.622  1.00 32.750          C  
ATOM  11750  CG  PHE A 731      21.076   4.911  10.292  1.00 32.750          C  
ATOM  11751  CD1 PHE A 731      21.287   3.784   9.551  1.00 32.750          C  
ATOM  11752  CD2 PHE A 731      20.180   5.841   9.811  1.00 32.750          C  
ATOM  11753  CE1 PHE A 731      20.660   3.565   8.350  1.00 32.750          C  
ATOM  11754  CE2 PHE A 731      19.527   5.636   8.605  1.00 32.750          C  
ATOM  11755  CZ  PHE A 731      19.773   4.491   7.869  1.00 32.750          C  
ATOM  11756  H   PHE A 731      24.178   3.661  11.298  1.00 28.020          H  
ATOM  11757  HA  PHE A 731      23.241   6.502  10.918  1.00 28.090          H  
ATOM  11758 1HB  PHE A 731      21.704   4.209  12.200  1.00 39.300          H  
ATOM  11759 2HB  PHE A 731      21.196   5.852  12.176  1.00 39.300          H  
ATOM  11760  HD1 PHE A 731      21.975   3.072   9.916  1.00 39.300          H  
ATOM  11761  HD2 PHE A 731      19.983   6.742  10.393  1.00 39.300          H  
ATOM  11762  HE1 PHE A 731      20.875   2.654   7.791  1.00 39.300          H  
ATOM  11763  HE2 PHE A 731      18.821   6.382   8.239  1.00 39.300          H  
ATOM  11764  HZ  PHE A 731      19.266   4.336   6.917  1.00 39.300          H  
ATOM  11765  N   PHE A 732      24.359   4.897  13.477  1.00 23.500          N  
ATOM  11766  CA  PHE A 732      24.951   4.852  14.801  1.00 23.660          C  
ATOM  11767  C   PHE A 732      23.776   4.727  15.867  1.00 23.930          C  
ATOM  11768  O   PHE A 732      23.006   3.763  15.758  1.00 23.530          O  
ATOM  11769  CB  PHE A 732      25.950   6.043  14.842  1.00 33.060          C  
ATOM  11770  CG  PHE A 732      26.901   6.006  13.664  1.00 33.060          C  
ATOM  11771  CD1 PHE A 732      26.769   6.939  12.624  1.00 33.060          C  
ATOM  11772  CD2 PHE A 732      27.868   5.058  13.549  1.00 33.060          C  
ATOM  11773  CE1 PHE A 732      27.577   6.899  11.524  1.00 33.060          C  
ATOM  11774  CE2 PHE A 732      28.689   5.028  12.444  1.00 33.060          C  
ATOM  11775  CZ  PHE A 732      28.540   5.940  11.433  1.00 33.060          C  
ATOM  11776  H   PHE A 732      24.382   4.029  12.949  1.00 28.200          H  
ATOM  11777  HA  PHE A 732      25.547   3.944  14.878  1.00 28.390          H  
ATOM  11778 1HB  PHE A 732      25.472   7.002  14.833  1.00 39.670          H  
ATOM  11779 2HB  PHE A 732      26.596   5.965  15.696  1.00 39.670          H  
ATOM  11780  HD1 PHE A 732      25.994   7.707  12.689  1.00 39.670          H  
ATOM  11781  HD2 PHE A 732      27.984   4.317  14.329  1.00 39.670          H  
ATOM  11782  HE1 PHE A 732      27.443   7.630  10.725  1.00 39.670          H  
ATOM  11783  HE2 PHE A 732      29.456   4.258  12.367  1.00 39.670          H  
ATOM  11784  HZ  PHE A 732      29.190   5.893  10.558  1.00 39.670          H  
ATOM  11785  N   PRO A 733      23.591   5.580  16.938  1.00 24.650          N  
ATOM  11786  CA  PRO A 733      22.445   5.531  17.882  1.00 25.000          C  
ATOM  11787  C   PRO A 733      20.972   5.517  17.375  1.00 24.600          C  
ATOM  11788  O   PRO A 733      20.131   4.985  18.099  1.00 24.240          O  
ATOM  11789  CB  PRO A 733      22.688   6.777  18.748  1.00 37.500          C  
ATOM  11790  CG  PRO A 733      24.163   6.938  18.762  1.00 37.500          C  
ATOM  11791  CD  PRO A 733      24.623   6.559  17.386  1.00 37.500          C  
ATOM  11792  HA  PRO A 733      22.590   4.669  18.537  1.00 30.000          H  
ATOM  11793 1HB  PRO A 733      22.152   7.653  18.366  1.00 45.000          H  
ATOM  11794 2HB  PRO A 733      22.291   6.598  19.760  1.00 45.000          H  
ATOM  11795 1HG  PRO A 733      24.426   7.979  19.015  1.00 45.000          H  
ATOM  11796 2HG  PRO A 733      24.608   6.303  19.543  1.00 45.000          H  
ATOM  11797 1HD  PRO A 733      24.641   7.463  16.769  1.00 45.000          H  
ATOM  11798 2HD  PRO A 733      25.593   6.079  17.533  1.00 45.000          H  
ATOM  11799  N   PRO A 734      20.585   6.177  16.257  1.00 24.790          N  
ATOM  11800  CA  PRO A 734      19.242   6.174  15.694  1.00 24.560          C  
ATOM  11801  C   PRO A 734      18.925   4.813  15.126  1.00 24.400          C  
ATOM  11802  O   PRO A 734      19.837   4.068  14.781  1.00 24.240          O  
ATOM  11803  CB  PRO A 734      19.309   7.225  14.579  1.00 36.840          C  
ATOM  11804  CG  PRO A 734      20.541   8.022  14.875  1.00 36.840          C  
ATOM  11805  CD  PRO A 734      21.475   7.045  15.528  1.00 36.840          C  
ATOM  11806  HA  PRO A 734      18.517   6.454  16.477  1.00 29.470          H  
ATOM  11807 1HB  PRO A 734      19.350   6.712  13.600  1.00 44.210          H  
ATOM  11808 2HB  PRO A 734      18.389   7.830  14.576  1.00 44.210          H  
ATOM  11809 1HG  PRO A 734      20.962   8.428  13.942  1.00 44.210          H  
ATOM  11810 2HG  PRO A 734      20.304   8.880  15.521  1.00 44.210          H  
ATOM  11811 1HD  PRO A 734      21.941   6.460  14.780  1.00 44.210          H  
ATOM  11812 2HD  PRO A 734      22.173   7.592  16.137  1.00 44.210          H  
ATOM  11813  N   GLY A 735      17.656   4.491  14.949  1.00 24.550          N  
ATOM  11814  CA  GLY A 735      17.368   3.230  14.292  1.00 24.520          C  
ATOM  11815  C   GLY A 735      17.601   3.435  12.810  1.00 24.280          C  
ATOM  11816  O   GLY A 735      17.895   4.551  12.382  1.00 24.390          O  
ATOM  11817  H   GLY A 735      16.911   5.104  15.247  1.00 29.460          H  
ATOM  11818 1HA  GLY A 735      18.016   2.447  14.676  1.00 29.420          H  
ATOM  11819 2HA  GLY A 735      16.335   2.935  14.477  1.00 29.420          H  
ATOM  11820  N   GLY A 736      17.436   2.390  12.015  1.00 24.040          N  
ATOM  11821  CA  GLY A 736      17.700   2.548  10.601  1.00 23.880          C  
ATOM  11822  C   GLY A 736      17.792   1.227   9.868  1.00 23.470          C  
ATOM  11823  O   GLY A 736      17.424   0.164  10.376  1.00 23.250          O  
ATOM  11824  H   GLY A 736      17.167   1.491  12.390  1.00 28.850          H  
ATOM  11825 1HA  GLY A 736      16.918   3.162  10.151  1.00 28.660          H  
ATOM  11826 2HA  GLY A 736      18.631   3.093  10.478  1.00 28.660          H  
ATOM  11827  N   ASN A 737      18.331   1.293   8.669  1.00 23.510          N  
ATOM  11828  CA  ASN A 737      18.440   0.155   7.783  1.00 23.210          C  
ATOM  11829  C   ASN A 737      19.613  -0.754   8.116  1.00 23.040          C  
ATOM  11830  O   ASN A 737      20.611  -0.780   7.395  1.00 22.980          O  
ATOM  11831  CB  ASN A 737      18.544   0.643   6.356  1.00 32.610          C  
ATOM  11832  CG  ASN A 737      17.299   1.350   5.914  1.00 32.610          C  
ATOM  11833  OD1 ASN A 737      16.179   0.954   6.255  1.00 32.610          O  
ATOM  11834  ND2 ASN A 737      17.469   2.402   5.158  1.00 32.610          N  
ATOM  11835  H   ASN A 737      18.642   2.198   8.343  1.00 28.210          H  
ATOM  11836  HA  ASN A 737      17.533  -0.445   7.883  1.00 27.850          H  
ATOM  11837 1HB  ASN A 737      19.390   1.323   6.261  1.00 39.140          H  
ATOM  11838 2HB  ASN A 737      18.725  -0.202   5.692  1.00 39.140          H  
ATOM  11839 1HD2 ASN A 737      16.674   2.915   4.830  1.00 39.140          H  
ATOM  11840 2HD2 ASN A 737      18.391   2.691   4.898  1.00 39.140          H  
ATOM  11841  N   ARG A 738      19.482  -1.494   9.214  1.00 23.100          N  
ATOM  11842  CA  ARG A 738      20.538  -2.407   9.655  1.00 23.120          C  
ATOM  11843  C   ARG A 738      20.849  -3.396   8.550  1.00 22.660          C  
ATOM  11844  O   ARG A 738      19.930  -3.975   7.967  1.00 22.520          O  
ATOM  11845  CB  ARG A 738      20.111  -3.201  10.891  1.00 32.360          C  
ATOM  11846  CG  ARG A 738      21.144  -4.225  11.365  1.00 32.360          C  
ATOM  11847  CD  ARG A 738      20.756  -4.950  12.603  1.00 32.360          C  
ATOM  11848  NE  ARG A 738      20.856  -4.136  13.812  1.00 32.360          N  
ATOM  11849  CZ  ARG A 738      20.507  -4.538  15.045  1.00 32.360          C  
ATOM  11850  NH1 ARG A 738      20.013  -5.747  15.280  1.00 32.360          N  
ATOM  11851  NH2 ARG A 738      20.689  -3.680  16.006  1.00 32.360          N  
ATOM  11852  H   ARG A 738      18.623  -1.354   9.754  1.00 27.720          H  
ATOM  11853  HA  ARG A 738      21.435  -1.848   9.872  1.00 27.740          H  
ATOM  11854 1HB  ARG A 738      19.889  -2.535  11.716  1.00 38.830          H  
ATOM  11855 2HB  ARG A 738      19.199  -3.749  10.662  1.00 38.830          H  
ATOM  11856 1HG  ARG A 738      21.269  -4.980  10.603  1.00 38.830          H  
ATOM  11857 2HG  ARG A 738      22.101  -3.726  11.539  1.00 38.830          H  
ATOM  11858 1HD  ARG A 738      19.725  -5.290  12.500  1.00 38.830          H  
ATOM  11859 2HD  ARG A 738      21.412  -5.813  12.719  1.00 38.830          H  
ATOM  11860  HE  ARG A 738      21.246  -3.173  13.755  1.00 38.830          H  
ATOM  11861 1HH1 ARG A 738      19.894  -6.405  14.524  1.00 38.830          H  
ATOM  11862 2HH1 ARG A 738      19.767  -6.022  16.223  1.00 38.830          H  
ATOM  11863 1HH2 ARG A 738      21.095  -2.772  15.738  1.00 38.830          H  
ATOM  11864 2HH2 ARG A 738      20.465  -3.902  16.963  1.00 38.830          H  
ATOM  11865  N   ALA A 739      22.135  -3.598   8.242  1.00 22.500          N  
ATOM  11866  CA  ALA A 739      22.469  -4.566   7.214  1.00 22.150          C  
ATOM  11867  C   ALA A 739      22.089  -5.955   7.680  1.00 21.430          C  
ATOM  11868  O   ALA A 739      22.343  -6.314   8.830  1.00 21.320          O  
ATOM  11869  CB  ALA A 739      23.954  -4.517   6.893  1.00 31.150          C  
ATOM  11870  H   ALA A 739      22.890  -3.100   8.734  1.00 27.000          H  
ATOM  11871  HA  ALA A 739      21.893  -4.331   6.319  1.00 26.580          H  
ATOM  11872 1HB  ALA A 739      24.184  -5.243   6.115  1.00 37.380          H  
ATOM  11873 2HB  ALA A 739      24.215  -3.516   6.551  1.00 37.380          H  
ATOM  11874 3HB  ALA A 739      24.527  -4.751   7.793  1.00 37.380          H  
ATOM  11875  N   LEU A 740      21.548  -6.762   6.786  1.00 21.040          N  
ATOM  11876  CA  LEU A 740      21.245  -8.133   7.140  1.00 20.430          C  
ATOM  11877  C   LEU A 740      22.156  -9.034   6.349  1.00 20.230          C  
ATOM  11878  O   LEU A 740      22.009  -9.164   5.133  1.00 20.280          O  
ATOM  11879  CB  LEU A 740      19.778  -8.439   6.867  1.00 28.850          C  
ATOM  11880  CG  LEU A 740      18.756  -7.535   7.590  1.00 28.850          C  
ATOM  11881  CD1 LEU A 740      17.404  -7.936   7.143  1.00 28.850          C  
ATOM  11882  CD2 LEU A 740      18.870  -7.655   9.120  1.00 28.850          C  
ATOM  11883  H   LEU A 740      21.345  -6.420   5.857  1.00 25.250          H  
ATOM  11884  HA  LEU A 740      21.464  -8.286   8.191  1.00 24.520          H  
ATOM  11885 1HB  LEU A 740      19.604  -8.328   5.799  1.00 34.620          H  
ATOM  11886 2HB  LEU A 740      19.574  -9.457   7.132  1.00 34.620          H  
ATOM  11887  HG  LEU A 740      18.923  -6.492   7.299  1.00 34.620          H  
ATOM  11888 1HD1 LEU A 740      16.665  -7.295   7.616  1.00 34.620          H  
ATOM  11889 2HD1 LEU A 740      17.349  -7.833   6.071  1.00 34.620          H  
ATOM  11890 3HD1 LEU A 740      17.217  -8.958   7.417  1.00 34.620          H  
ATOM  11891 1HD2 LEU A 740      18.123  -7.009   9.585  1.00 34.620          H  
ATOM  11892 2HD2 LEU A 740      18.688  -8.679   9.424  1.00 34.620          H  
ATOM  11893 3HD2 LEU A 740      19.856  -7.344   9.452  1.00 34.620          H  
ATOM  11894  N   ILE A 741      23.128  -9.622   7.029  1.00 20.250          N  
ATOM  11895  CA  ILE A 741      24.128 -10.398   6.330  1.00 20.220          C  
ATOM  11896  C   ILE A 741      24.111 -11.865   6.692  1.00 19.950          C  
ATOM  11897  O   ILE A 741      24.328 -12.238   7.845  1.00 19.800          O  
ATOM  11898  CB  ILE A 741      25.527  -9.807   6.611  1.00 28.320          C  
ATOM  11899  CG1 ILE A 741      25.553  -8.312   6.124  1.00 28.320          C  
ATOM  11900  CG2 ILE A 741      26.618 -10.661   5.907  1.00 28.320          C  
ATOM  11901  CD1 ILE A 741      26.771  -7.519   6.544  1.00 28.320          C  
ATOM  11902  H   ILE A 741      23.181  -9.500   8.032  1.00 24.300          H  
ATOM  11903  HA  ILE A 741      23.938 -10.323   5.260  1.00 24.260          H  
ATOM  11904  HB  ILE A 741      25.709  -9.805   7.684  1.00 33.980          H  
ATOM  11905 1HG1 ILE A 741      25.485  -8.299   5.038  1.00 33.980          H  
ATOM  11906 2HG1 ILE A 741      24.689  -7.795   6.529  1.00 33.980          H  
ATOM  11907 1HG2 ILE A 741      27.601 -10.253   6.110  1.00 33.980          H  
ATOM  11908 2HG2 ILE A 741      26.590 -11.687   6.272  1.00 33.980          H  
ATOM  11909 3HG2 ILE A 741      26.444 -10.660   4.830  1.00 33.980          H  
ATOM  11910 1HD1 ILE A 741      26.682  -6.500   6.167  1.00 33.980          H  
ATOM  11911 2HD1 ILE A 741      26.831  -7.496   7.633  1.00 33.980          H  
ATOM  11912 3HD1 ILE A 741      27.673  -7.965   6.143  1.00 33.980          H  
ATOM  11913  N   ILE A 742      23.877 -12.681   5.676  1.00 20.010          N  
ATOM  11914  CA  ILE A 742      23.858 -14.128   5.775  1.00 19.910          C  
ATOM  11915  C   ILE A 742      24.717 -14.699   4.654  1.00 19.670          C  
ATOM  11916  O   ILE A 742      24.978 -14.017   3.666  1.00 19.790          O  
ATOM  11917  CB  ILE A 742      22.414 -14.698   5.717  1.00 27.910          C  
ATOM  11918  CG1 ILE A 742      21.719 -14.350   4.367  1.00 27.910          C  
ATOM  11919  CG2 ILE A 742      21.619 -14.193   6.916  1.00 27.910          C  
ATOM  11920  CD1 ILE A 742      20.385 -15.059   4.156  1.00 27.910          C  
ATOM  11921  H   ILE A 742      23.716 -12.256   4.772  1.00 24.010          H  
ATOM  11922  HA  ILE A 742      24.301 -14.424   6.727  1.00 23.890          H  
ATOM  11923  HB  ILE A 742      22.461 -15.762   5.768  1.00 33.500          H  
ATOM  11924 1HG1 ILE A 742      21.545 -13.276   4.334  1.00 33.500          H  
ATOM  11925 2HG1 ILE A 742      22.375 -14.616   3.539  1.00 33.500          H  
ATOM  11926 1HG2 ILE A 742      20.623 -14.609   6.939  1.00 33.500          H  
ATOM  11927 2HG2 ILE A 742      22.140 -14.489   7.828  1.00 33.500          H  
ATOM  11928 3HG2 ILE A 742      21.548 -13.109   6.879  1.00 33.500          H  
ATOM  11929 1HD1 ILE A 742      19.961 -14.758   3.196  1.00 33.500          H  
ATOM  11930 2HD1 ILE A 742      20.525 -16.128   4.170  1.00 33.500          H  
ATOM  11931 3HD1 ILE A 742      19.711 -14.797   4.933  1.00 33.500          H  
ATOM  11932  N   THR A 743      25.082 -15.974   4.772  1.00 19.450          N  
ATOM  11933  CA  THR A 743      25.818 -16.714   3.738  1.00 19.350          C  
ATOM  11934  C   THR A 743      24.835 -17.467   2.860  1.00 19.250          C  
ATOM  11935  O   THR A 743      25.192 -18.144   1.896  1.00 19.120          O  
ATOM  11936  CB  THR A 743      26.729 -17.763   4.366  1.00 27.130          C  
ATOM  11937  OG1 THR A 743      25.896 -18.728   5.052  1.00 27.130          O  
ATOM  11938  CG2 THR A 743      27.682 -17.102   5.356  1.00 27.130          C  
ATOM  11939  H   THR A 743      24.861 -16.466   5.627  1.00 23.340          H  
ATOM  11940  HA  THR A 743      26.390 -16.018   3.124  1.00 23.220          H  
ATOM  11941  HB  THR A 743      27.296 -18.271   3.587  1.00 32.560          H  
ATOM  11942  HG1 THR A 743      26.446 -19.488   5.301  1.00 32.560          H  
ATOM  11943 1HG2 THR A 743      28.322 -17.861   5.806  1.00 32.560          H  
ATOM  11944 2HG2 THR A 743      28.297 -16.375   4.826  1.00 32.560          H  
ATOM  11945 3HG2 THR A 743      27.128 -16.593   6.135  1.00 32.560          H  
ATOM  11946  N   GLY A 744      23.584 -17.353   3.253  1.00 19.460          N  
ATOM  11947  CA  GLY A 744      22.442 -18.005   2.657  1.00 19.580          C  
ATOM  11948  C   GLY A 744      22.012 -19.253   3.422  1.00 19.170          C  
ATOM  11949  O   GLY A 744      20.849 -19.660   3.322  1.00 19.000          O  
ATOM  11950  H   GLY A 744      23.456 -16.749   4.045  1.00 23.350          H  
ATOM  11951 1HA  GLY A 744      21.614 -17.306   2.588  1.00 23.500          H  
ATOM  11952 2HA  GLY A 744      22.691 -18.283   1.633  1.00 23.500          H  
ATOM  11953  N   SER A 745      22.877 -19.806   4.299  1.00 19.150          N  
ATOM  11954  CA  SER A 745      22.491 -21.029   5.013  1.00 18.950          C  
ATOM  11955  C   SER A 745      21.245 -20.852   5.871  1.00 18.450          C  
ATOM  11956  O   SER A 745      20.443 -21.773   6.009  1.00 18.160          O  
ATOM  11957  CB  SER A 745      23.620 -21.512   5.900  1.00 26.610          C  
ATOM  11958  OG  SER A 745      23.834 -20.635   6.964  1.00 26.610          O  
ATOM  11959  H   SER A 745      23.824 -19.442   4.422  1.00 22.980          H  
ATOM  11960  HA  SER A 745      22.292 -21.800   4.272  1.00 22.740          H  
ATOM  11961 1HB  SER A 745      23.379 -22.503   6.286  1.00 31.930          H  
ATOM  11962 2HB  SER A 745      24.531 -21.600   5.310  1.00 31.930          H  
ATOM  11963  HG  SER A 745      24.529 -21.033   7.500  1.00 31.930          H  
ATOM  11964  N   TRP A 746      20.997 -19.638   6.339  1.00 18.410          N  
ATOM  11965  CA  TRP A 746      19.837 -19.356   7.157  1.00 18.070          C  
ATOM  11966  C   TRP A 746      18.541 -19.611   6.392  1.00 17.500          C  
ATOM  11967  O   TRP A 746      17.583 -20.179   6.929  1.00 17.200          O  
ATOM  11968  CB  TRP A 746      19.896 -17.888   7.613  1.00 25.430          C  
ATOM  11969  CG  TRP A 746      20.876 -17.623   8.740  1.00 25.430          C  
ATOM  11970  CD1 TRP A 746      20.555 -17.451  10.053  1.00 25.430          C  
ATOM  11971  CD2 TRP A 746      22.328 -17.519   8.680  1.00 25.430          C  
ATOM  11972  NE1 TRP A 746      21.683 -17.245  10.796  1.00 25.430          N  
ATOM  11973  CE2 TRP A 746      22.769 -17.280   9.981  1.00 25.430          C  
ATOM  11974  CE3 TRP A 746      23.275 -17.612   7.653  1.00 25.430          C  
ATOM  11975  CZ2 TRP A 746      24.103 -17.126  10.281  1.00 25.430          C  
ATOM  11976  CZ3 TRP A 746      24.606 -17.465   7.970  1.00 25.430          C  
ATOM  11977  CH2 TRP A 746      25.011 -17.226   9.241  1.00 25.430          C  
ATOM  11978  H   TRP A 746      21.688 -18.923   6.208  1.00 22.090          H  
ATOM  11979  HA  TRP A 746      19.865 -20.008   8.031  1.00 21.680          H  
ATOM  11980 1HB  TRP A 746      20.182 -17.266   6.769  1.00 30.520          H  
ATOM  11981 2HB  TRP A 746      18.919 -17.558   7.927  1.00 30.520          H  
ATOM  11982  HD1 TRP A 746      19.561 -17.471  10.460  1.00 30.520          H  
ATOM  11983  HE1 TRP A 746      21.712 -17.095  11.791  1.00 30.520          H  
ATOM  11984  HE3 TRP A 746      22.989 -17.802   6.635  1.00 30.520          H  
ATOM  11985  HZ2 TRP A 746      24.447 -16.943  11.298  1.00 30.520          H  
ATOM  11986  HZ3 TRP A 746      25.330 -17.551   7.183  1.00 30.520          H  
ATOM  11987  HH2 TRP A 746      26.075 -17.118   9.445  1.00 30.520          H  
ATOM  11988  N   LEU A 747      18.516 -19.248   5.115  1.00 17.520          N  
ATOM  11989  CA  LEU A 747      17.297 -19.392   4.346  1.00 17.160          C  
ATOM  11990  C   LEU A 747      17.244 -20.747   3.686  1.00 16.980          C  
ATOM  11991  O   LEU A 747      16.154 -21.270   3.422  1.00 16.670          O  
ATOM  11992  CB  LEU A 747      17.163 -18.234   3.363  1.00 24.170          C  
ATOM  11993  CG  LEU A 747      16.392 -16.964   3.904  1.00 24.170          C  
ATOM  11994  CD1 LEU A 747      16.933 -16.480   5.284  1.00 24.170          C  
ATOM  11995  CD2 LEU A 747      16.543 -15.861   2.895  1.00 24.170          C  
ATOM  11996  H   LEU A 747      19.361 -18.907   4.659  1.00 21.020          H  
ATOM  11997  HA  LEU A 747      16.456 -19.341   5.026  1.00 20.590          H  
ATOM  11998 1HB  LEU A 747      18.167 -17.922   3.066  1.00 29.000          H  
ATOM  11999 2HB  LEU A 747      16.642 -18.593   2.474  1.00 29.000          H  
ATOM  12000  HG  LEU A 747      15.340 -17.211   4.022  1.00 29.000          H  
ATOM  12001 1HD1 LEU A 747      16.375 -15.606   5.601  1.00 29.000          H  
ATOM  12002 2HD1 LEU A 747      16.813 -17.255   6.034  1.00 29.000          H  
ATOM  12003 3HD1 LEU A 747      17.971 -16.228   5.202  1.00 29.000          H  
ATOM  12004 1HD2 LEU A 747      16.001 -14.993   3.230  1.00 29.000          H  
ATOM  12005 2HD2 LEU A 747      17.594 -15.607   2.777  1.00 29.000          H  
ATOM  12006 3HD2 LEU A 747      16.147 -16.185   1.950  1.00 29.000          H  
ATOM  12007  N   ASN A 748      18.411 -21.343   3.444  1.00 17.300          N  
ATOM  12008  CA  ASN A 748      18.428 -22.663   2.856  1.00 17.280          C  
ATOM  12009  C   ASN A 748      17.799 -23.611   3.870  1.00 17.010          C  
ATOM  12010  O   ASN A 748      17.008 -24.482   3.502  1.00 16.910          O  
ATOM  12011  CB  ASN A 748      19.840 -23.091   2.530  1.00 24.200          C  
ATOM  12012  CG  ASN A 748      20.436 -22.318   1.385  1.00 24.200          C  
ATOM  12013  OD1 ASN A 748      19.734 -21.698   0.578  1.00 24.200          O  
ATOM  12014  ND2 ASN A 748      21.740 -22.341   1.304  1.00 24.200          N  
ATOM  12015  H   ASN A 748      19.284 -20.840   3.623  1.00 20.760          H  
ATOM  12016  HA  ASN A 748      17.817 -22.670   1.953  1.00 20.740          H  
ATOM  12017 1HB  ASN A 748      20.460 -22.958   3.409  1.00 29.040          H  
ATOM  12018 2HB  ASN A 748      19.848 -24.151   2.284  1.00 29.040          H  
ATOM  12019 1HD2 ASN A 748      22.206 -21.843   0.572  1.00 29.040          H  
ATOM  12020 2HD2 ASN A 748      22.275 -22.856   1.971  1.00 29.040          H  
ATOM  12021  N   GLU A 749      18.111 -23.399   5.163  1.00 17.030          N  
ATOM  12022  CA  GLU A 749      17.542 -24.207   6.230  1.00 16.990          C  
ATOM  12023  C   GLU A 749      16.036 -24.044   6.300  1.00 16.660          C  
ATOM  12024  O   GLU A 749      15.337 -25.038   6.471  1.00 16.600          O  
ATOM  12025  CB  GLU A 749      18.156 -23.871   7.583  1.00 23.800          C  
ATOM  12026  CG  GLU A 749      19.589 -24.329   7.777  1.00 23.800          C  
ATOM  12027  CD  GLU A 749      20.178 -23.840   9.077  1.00 23.800          C  
ATOM  12028  OE1 GLU A 749      19.496 -23.128   9.796  1.00 23.800          O  
ATOM  12029  OE2 GLU A 749      21.304 -24.178   9.360  1.00 23.800          O  
ATOM  12030  H   GLU A 749      18.804 -22.682   5.397  1.00 20.440          H  
ATOM  12031  HA  GLU A 749      17.758 -25.251   6.018  1.00 20.390          H  
ATOM  12032 1HB  GLU A 749      18.124 -22.790   7.735  1.00 28.560          H  
ATOM  12033 2HB  GLU A 749      17.561 -24.339   8.361  1.00 28.560          H  
ATOM  12034 1HG  GLU A 749      19.599 -25.418   7.781  1.00 28.560          H  
ATOM  12035 2HG  GLU A 749      20.199 -24.002   6.946  1.00 28.560          H  
ATOM  12036  N   ILE A 750      15.519 -22.822   6.106  1.00 16.560          N  
ATOM  12037  CA  ILE A 750      14.071 -22.637   6.142  1.00 16.410          C  
ATOM  12038  C   ILE A 750      13.409 -23.459   5.057  1.00 16.210          C  
ATOM  12039  O   ILE A 750      12.393 -24.118   5.301  1.00 16.240          O  
ATOM  12040  CB  ILE A 750      13.641 -21.171   5.920  1.00 23.030          C  
ATOM  12041  CG1 ILE A 750      14.089 -20.320   7.094  1.00 23.030          C  
ATOM  12042  CG2 ILE A 750      12.093 -21.090   5.703  1.00 23.030          C  
ATOM  12043  CD1 ILE A 750      13.972 -18.841   6.855  1.00 23.030          C  
ATOM  12044  H   ILE A 750      16.155 -22.019   6.032  1.00 19.870          H  
ATOM  12045  HA  ILE A 750      13.703 -22.977   7.114  1.00 19.690          H  
ATOM  12046  HB  ILE A 750      14.145 -20.783   5.034  1.00 27.640          H  
ATOM  12047 1HG1 ILE A 750      13.501 -20.583   7.970  1.00 27.640          H  
ATOM  12048 2HG1 ILE A 750      15.131 -20.545   7.299  1.00 27.640          H  
ATOM  12049 1HG2 ILE A 750      11.787 -20.069   5.530  1.00 27.640          H  
ATOM  12050 2HG2 ILE A 750      11.790 -21.677   4.840  1.00 27.640          H  
ATOM  12051 3HG2 ILE A 750      11.587 -21.475   6.592  1.00 27.640          H  
ATOM  12052 1HD1 ILE A 750      14.315 -18.306   7.699  1.00 27.640          H  
ATOM  12053 2HD1 ILE A 750      14.561 -18.552   5.996  1.00 27.640          H  
ATOM  12054 3HD1 ILE A 750      12.948 -18.588   6.689  1.00 27.640          H  
ATOM  12055  N   LEU A 751      13.954 -23.382   3.841  1.00 16.140          N  
ATOM  12056  CA  LEU A 751      13.372 -24.122   2.737  1.00 16.100          C  
ATOM  12057  C   LEU A 751      13.428 -25.627   2.992  1.00 16.070          C  
ATOM  12058  O   LEU A 751      12.450 -26.338   2.724  1.00 16.090          O  
ATOM  12059  CB  LEU A 751      14.122 -23.774   1.443  1.00 22.560          C  
ATOM  12060  CG  LEU A 751      13.934 -22.317   0.897  1.00 22.560          C  
ATOM  12061  CD1 LEU A 751      14.921 -22.081  -0.236  1.00 22.560          C  
ATOM  12062  CD2 LEU A 751      12.502 -22.111   0.387  1.00 22.560          C  
ATOM  12063  H   LEU A 751      14.774 -22.779   3.696  1.00 19.370          H  
ATOM  12064  HA  LEU A 751      12.329 -23.842   2.650  1.00 19.320          H  
ATOM  12065 1HB  LEU A 751      15.189 -23.916   1.628  1.00 27.070          H  
ATOM  12066 2HB  LEU A 751      13.815 -24.470   0.665  1.00 27.070          H  
ATOM  12067  HG  LEU A 751      14.146 -21.600   1.693  1.00 27.070          H  
ATOM  12068 1HD1 LEU A 751      14.803 -21.074  -0.608  1.00 27.070          H  
ATOM  12069 2HD1 LEU A 751      15.940 -22.212   0.132  1.00 27.070          H  
ATOM  12070 3HD1 LEU A 751      14.733 -22.786  -1.036  1.00 27.070          H  
ATOM  12071 1HD2 LEU A 751      12.402 -21.095   0.007  1.00 27.070          H  
ATOM  12072 2HD2 LEU A 751      12.295 -22.821  -0.418  1.00 27.070          H  
ATOM  12073 3HD2 LEU A 751      11.788 -22.259   1.189  1.00 27.070          H  
ATOM  12074  N   LEU A 752      14.540 -26.116   3.552  1.00 16.190          N  
ATOM  12075  CA  LEU A 752      14.656 -27.531   3.860  1.00 16.340          C  
ATOM  12076  C   LEU A 752      13.653 -27.949   4.929  1.00 16.610          C  
ATOM  12077  O   LEU A 752      13.057 -29.028   4.819  1.00 16.680          O  
ATOM  12078  CB  LEU A 752      16.078 -27.847   4.330  1.00 22.820          C  
ATOM  12079  CG  LEU A 752      17.201 -27.754   3.262  1.00 22.820          C  
ATOM  12080  CD1 LEU A 752      18.547 -27.835   3.963  1.00 22.820          C  
ATOM  12081  CD2 LEU A 752      17.066 -28.893   2.241  1.00 22.820          C  
ATOM  12082  H   LEU A 752      15.338 -25.493   3.721  1.00 19.430          H  
ATOM  12083  HA  LEU A 752      14.430 -28.093   2.961  1.00 19.610          H  
ATOM  12084 1HB  LEU A 752      16.327 -27.149   5.127  1.00 27.380          H  
ATOM  12085 2HB  LEU A 752      16.090 -28.852   4.744  1.00 27.380          H  
ATOM  12086  HG  LEU A 752      17.138 -26.804   2.745  1.00 27.380          H  
ATOM  12087 1HD1 LEU A 752      19.345 -27.758   3.227  1.00 27.380          H  
ATOM  12088 2HD1 LEU A 752      18.636 -27.017   4.673  1.00 27.380          H  
ATOM  12089 3HD1 LEU A 752      18.628 -28.784   4.490  1.00 27.380          H  
ATOM  12090 1HD2 LEU A 752      17.869 -28.811   1.509  1.00 27.380          H  
ATOM  12091 2HD2 LEU A 752      17.139 -29.852   2.753  1.00 27.380          H  
ATOM  12092 3HD2 LEU A 752      16.116 -28.832   1.726  1.00 27.380          H  
ATOM  12093  N   GLU A 753      13.448 -27.108   5.957  1.00 16.880          N  
ATOM  12094  CA  GLU A 753      12.486 -27.425   7.006  1.00 17.330          C  
ATOM  12095  C   GLU A 753      11.079 -27.520   6.436  1.00 17.230          C  
ATOM  12096  O   GLU A 753      10.333 -28.434   6.796  1.00 17.190          O  
ATOM  12097  CB  GLU A 753      12.529 -26.384   8.134  1.00 24.080          C  
ATOM  12098  CG  GLU A 753      13.786 -26.447   9.017  1.00 24.080          C  
ATOM  12099  CD  GLU A 753      13.875 -25.321  10.042  1.00 24.080          C  
ATOM  12100  OE1 GLU A 753      13.066 -24.422  10.006  1.00 24.080          O  
ATOM  12101  OE2 GLU A 753      14.779 -25.349  10.844  1.00 24.080          O  
ATOM  12102  H   GLU A 753      14.012 -26.255   6.034  1.00 20.260          H  
ATOM  12103  HA  GLU A 753      12.751 -28.391   7.430  1.00 20.800          H  
ATOM  12104 1HB  GLU A 753      12.484 -25.384   7.699  1.00 28.900          H  
ATOM  12105 2HB  GLU A 753      11.656 -26.503   8.774  1.00 28.900          H  
ATOM  12106 1HG  GLU A 753      13.777 -27.396   9.551  1.00 28.900          H  
ATOM  12107 2HG  GLU A 753      14.668 -26.436   8.390  1.00 28.900          H  
ATOM  12108  N   LYS A 754      10.718 -26.615   5.519  1.00 17.400          N  
ATOM  12109  CA  LYS A 754       9.391 -26.674   4.919  1.00 17.410          C  
ATOM  12110  C   LYS A 754       9.211 -27.934   4.075  1.00 17.160          C  
ATOM  12111  O   LYS A 754       8.169 -28.602   4.162  1.00 17.030          O  
ATOM  12112  CB  LYS A 754       9.119 -25.423   4.091  1.00 24.370          C  
ATOM  12113  CG  LYS A 754       8.900 -24.161   4.926  1.00 24.370          C  
ATOM  12114  CD  LYS A 754       8.640 -22.946   4.046  1.00 24.370          C  
ATOM  12115  CE  LYS A 754       8.348 -21.705   4.881  1.00 24.370          C  
ATOM  12116  NZ  LYS A 754       8.109 -20.508   4.031  1.00 24.370          N  
ATOM  12117  H   LYS A 754      11.363 -25.846   5.293  1.00 20.880          H  
ATOM  12118  HA  LYS A 754       8.658 -26.711   5.723  1.00 20.890          H  
ATOM  12119 1HB  LYS A 754       9.973 -25.240   3.432  1.00 29.240          H  
ATOM  12120 2HB  LYS A 754       8.246 -25.582   3.464  1.00 29.240          H  
ATOM  12121 1HG  LYS A 754       8.053 -24.314   5.595  1.00 29.240          H  
ATOM  12122 2HG  LYS A 754       9.788 -23.977   5.532  1.00 29.240          H  
ATOM  12123 1HD  LYS A 754       9.521 -22.757   3.428  1.00 29.240          H  
ATOM  12124 2HD  LYS A 754       7.791 -23.141   3.392  1.00 29.240          H  
ATOM  12125 1HE  LYS A 754       7.463 -21.886   5.490  1.00 29.240          H  
ATOM  12126 2HE  LYS A 754       9.190 -21.510   5.537  1.00 29.240          H  
ATOM  12127 1HZ  LYS A 754       7.917 -19.710   4.620  1.00 29.240          H  
ATOM  12128 2HZ  LYS A 754       8.927 -20.322   3.469  1.00 29.240          H  
ATOM  12129 3HZ  LYS A 754       7.316 -20.676   3.426  1.00 29.240          H  
ATOM  12130  N   LYS A 755      10.237 -28.291   3.286  1.00 17.230          N  
ATOM  12131  CA  LYS A 755      10.158 -29.500   2.479  1.00 17.190          C  
ATOM  12132  C   LYS A 755      10.023 -30.720   3.370  1.00 16.790          C  
ATOM  12133  O   LYS A 755       9.234 -31.619   3.068  1.00 16.580          O  
ATOM  12134  CB  LYS A 755      11.390 -29.660   1.583  1.00 24.080          C  
ATOM  12135  CG  LYS A 755      11.483 -28.689   0.404  1.00 24.080          C  
ATOM  12136  CD  LYS A 755      12.770 -28.926  -0.395  1.00 24.080          C  
ATOM  12137  CE  LYS A 755      12.869 -28.010  -1.623  1.00 24.080          C  
ATOM  12138  NZ  LYS A 755      14.127 -28.265  -2.398  1.00 24.080          N  
ATOM  12139  H   LYS A 755      11.068 -27.692   3.229  1.00 20.680          H  
ATOM  12140  HA  LYS A 755       9.271 -29.444   1.853  1.00 20.630          H  
ATOM  12141 1HB  LYS A 755      12.286 -29.518   2.190  1.00 28.900          H  
ATOM  12142 2HB  LYS A 755      11.420 -30.675   1.190  1.00 28.900          H  
ATOM  12143 1HG  LYS A 755      10.629 -28.841  -0.250  1.00 28.900          H  
ATOM  12144 2HG  LYS A 755      11.461 -27.665   0.770  1.00 28.900          H  
ATOM  12145 1HD  LYS A 755      13.628 -28.733   0.253  1.00 28.900          H  
ATOM  12146 2HD  LYS A 755      12.810 -29.964  -0.722  1.00 28.900          H  
ATOM  12147 1HE  LYS A 755      12.013 -28.192  -2.271  1.00 28.900          H  
ATOM  12148 2HE  LYS A 755      12.855 -26.965  -1.303  1.00 28.900          H  
ATOM  12149 1HZ  LYS A 755      14.175 -27.665  -3.212  1.00 28.900          H  
ATOM  12150 2HZ  LYS A 755      14.929 -28.089  -1.813  1.00 28.900          H  
ATOM  12151 3HZ  LYS A 755      14.139 -29.227  -2.703  1.00 28.900          H  
ATOM  12152  N   THR A 756      10.768 -30.727   4.480  1.00 16.840          N  
ATOM  12153  CA  THR A 756      10.767 -31.815   5.436  1.00 16.670          C  
ATOM  12154  C   THR A 756       9.389 -31.990   6.054  1.00 16.700          C  
ATOM  12155  O   THR A 756       8.861 -33.107   6.090  1.00 16.470          O  
ATOM  12156  CB  THR A 756      11.812 -31.568   6.544  1.00 23.410          C  
ATOM  12157  OG1 THR A 756      13.125 -31.502   5.960  1.00 23.410          O  
ATOM  12158  CG2 THR A 756      11.771 -32.698   7.548  1.00 23.410          C  
ATOM  12159  H   THR A 756      11.413 -29.952   4.642  1.00 20.210          H  
ATOM  12160  HA  THR A 756      11.033 -32.730   4.915  1.00 20.000          H  
ATOM  12161  HB  THR A 756      11.600 -30.633   7.047  1.00 28.090          H  
ATOM  12162  HG1 THR A 756      13.198 -30.677   5.431  1.00 28.090          H  
ATOM  12163 1HG2 THR A 756      12.517 -32.515   8.318  1.00 28.090          H  
ATOM  12164 2HG2 THR A 756      10.787 -32.756   8.009  1.00 28.090          H  
ATOM  12165 3HG2 THR A 756      11.991 -33.637   7.042  1.00 28.090          H  
ATOM  12166  N   LYS A 757       8.766 -30.890   6.491  1.00 17.110          N  
ATOM  12167  CA  LYS A 757       7.445 -30.998   7.084  1.00 17.280          C  
ATOM  12168  C   LYS A 757       6.478 -31.651   6.110  1.00 16.620          C  
ATOM  12169  O   LYS A 757       5.669 -32.484   6.516  1.00 16.650          O  
ATOM  12170  CB  LYS A 757       6.923 -29.625   7.510  1.00 24.120          C  
ATOM  12171  CG  LYS A 757       7.622 -29.032   8.734  1.00 24.120          C  
ATOM  12172  CD  LYS A 757       7.087 -27.639   9.066  1.00 24.120          C  
ATOM  12173  CE  LYS A 757       7.814 -27.032  10.262  1.00 24.120          C  
ATOM  12174  NZ  LYS A 757       7.320 -25.658  10.576  1.00 24.120          N  
ATOM  12175  H   LYS A 757       9.246 -29.985   6.448  1.00 20.530          H  
ATOM  12176  HA  LYS A 757       7.512 -31.634   7.965  1.00 20.740          H  
ATOM  12177 1HB  LYS A 757       7.059 -28.923   6.682  1.00 28.950          H  
ATOM  12178 2HB  LYS A 757       5.857 -29.688   7.716  1.00 28.950          H  
ATOM  12179 1HG  LYS A 757       7.450 -29.687   9.588  1.00 28.950          H  
ATOM  12180 2HG  LYS A 757       8.689 -28.979   8.559  1.00 28.950          H  
ATOM  12181 1HD  LYS A 757       7.227 -26.987   8.202  1.00 28.950          H  
ATOM  12182 2HD  LYS A 757       6.022 -27.699   9.288  1.00 28.950          H  
ATOM  12183 1HE  LYS A 757       7.665 -27.670  11.131  1.00 28.950          H  
ATOM  12184 2HE  LYS A 757       8.883 -26.980  10.039  1.00 28.950          H  
ATOM  12185 1HZ  LYS A 757       7.827 -25.291  11.371  1.00 28.950          H  
ATOM  12186 2HZ  LYS A 757       7.466 -25.055   9.779  1.00 28.950          H  
ATOM  12187 3HZ  LYS A 757       6.335 -25.694  10.795  1.00 28.950          H  
ATOM  12188  N   ARG A 758       6.557 -31.283   4.825  1.00 16.150          N  
ATOM  12189  CA  ARG A 758       5.703 -31.905   3.822  1.00 15.550          C  
ATOM  12190  C   ARG A 758       6.051 -33.384   3.589  1.00 14.830          C  
ATOM  12191  O   ARG A 758       5.163 -34.233   3.483  1.00 14.480          O  
ATOM  12192  CB  ARG A 758       5.771 -31.154   2.503  1.00 22.010          C  
ATOM  12193  CG  ARG A 758       5.090 -29.791   2.516  1.00 22.010          C  
ATOM  12194  CD  ARG A 758       4.908 -29.242   1.138  1.00 22.010          C  
ATOM  12195  NE  ARG A 758       6.180 -28.933   0.471  1.00 22.010          N  
ATOM  12196  CZ  ARG A 758       6.845 -27.754   0.546  1.00 22.010          C  
ATOM  12197  NH1 ARG A 758       6.373 -26.753   1.262  1.00 22.010          N  
ATOM  12198  NH2 ARG A 758       7.976 -27.605  -0.121  1.00 22.010          N  
ATOM  12199  H   ARG A 758       7.206 -30.530   4.563  1.00 19.380          H  
ATOM  12200  HA  ARG A 758       4.682 -31.848   4.181  1.00 18.660          H  
ATOM  12201 1HB  ARG A 758       6.815 -30.996   2.237  1.00 26.410          H  
ATOM  12202 2HB  ARG A 758       5.318 -31.755   1.718  1.00 26.410          H  
ATOM  12203 1HG  ARG A 758       4.112 -29.879   2.987  1.00 26.410          H  
ATOM  12204 2HG  ARG A 758       5.707 -29.096   3.088  1.00 26.410          H  
ATOM  12205 1HD  ARG A 758       4.386 -29.984   0.533  1.00 26.410          H  
ATOM  12206 2HD  ARG A 758       4.306 -28.340   1.180  1.00 26.410          H  
ATOM  12207  HE  ARG A 758       6.589 -29.660  -0.103  1.00 26.410          H  
ATOM  12208 1HH1 ARG A 758       5.510 -26.854   1.772  1.00 26.410          H  
ATOM  12209 2HH1 ARG A 758       6.866 -25.873   1.282  1.00 26.410          H  
ATOM  12210 1HH2 ARG A 758       8.334 -28.367  -0.679  1.00 26.410          H  
ATOM  12211 2HH2 ARG A 758       8.481 -26.731  -0.076  1.00 26.410          H  
ATOM  12212  N   ASN A 759       7.349 -33.702   3.553  1.00 14.740          N  
ATOM  12213  CA  ASN A 759       7.825 -35.064   3.320  1.00 14.200          C  
ATOM  12214  C   ASN A 759       7.395 -36.027   4.425  1.00 13.860          C  
ATOM  12215  O   ASN A 759       7.165 -37.210   4.173  1.00 13.300          O  
ATOM  12216  CB  ASN A 759       9.334 -35.079   3.183  1.00 20.100          C  
ATOM  12217  CG  ASN A 759       9.813 -34.480   1.887  1.00 20.100          C  
ATOM  12218  OD1 ASN A 759       9.075 -34.390   0.897  1.00 20.100          O  
ATOM  12219  ND2 ASN A 759      11.051 -34.063   1.873  1.00 20.100          N  
ATOM  12220  H   ASN A 759       8.036 -32.946   3.605  1.00 17.690          H  
ATOM  12221  HA  ASN A 759       7.386 -35.425   2.390  1.00 17.040          H  
ATOM  12222 1HB  ASN A 759       9.770 -34.526   4.007  1.00 24.120          H  
ATOM  12223 2HB  ASN A 759       9.693 -36.104   3.253  1.00 24.120          H  
ATOM  12224 1HD2 ASN A 759      11.428 -33.654   1.043  1.00 24.120          H  
ATOM  12225 2HD2 ASN A 759      11.622 -34.153   2.687  1.00 24.120          H  
ATOM  12226  N   LYS A 760       7.231 -35.514   5.643  1.00 14.340          N  
ATOM  12227  CA  LYS A 760       6.817 -36.329   6.777  1.00 14.240          C  
ATOM  12228  C   LYS A 760       5.303 -36.554   6.885  1.00 13.650          C  
ATOM  12229  O   LYS A 760       4.844 -37.188   7.841  1.00 13.580          O  
ATOM  12230  CB  LYS A 760       7.343 -35.745   8.091  1.00 19.980          C  
ATOM  12231  CG  LYS A 760       8.861 -35.838   8.284  1.00 19.980          C  
ATOM  12232  CD  LYS A 760       9.277 -35.259   9.635  1.00 19.980          C  
ATOM  12233  CE  LYS A 760      10.767 -35.462   9.907  1.00 19.980          C  
ATOM  12234  NZ  LYS A 760      11.186 -34.856  11.208  1.00 19.980          N  
ATOM  12235  H   LYS A 760       7.493 -34.535   5.804  1.00 17.210          H  
ATOM  12236  HA  LYS A 760       7.270 -37.311   6.653  1.00 17.090          H  
ATOM  12237 1HB  LYS A 760       7.072 -34.685   8.135  1.00 23.970          H  
ATOM  12238 2HB  LYS A 760       6.862 -36.242   8.930  1.00 23.970          H  
ATOM  12239 1HG  LYS A 760       9.170 -36.880   8.224  1.00 23.970          H  
ATOM  12240 2HG  LYS A 760       9.357 -35.284   7.485  1.00 23.970          H  
ATOM  12241 1HD  LYS A 760       9.060 -34.189   9.642  1.00 23.970          H  
ATOM  12242 2HD  LYS A 760       8.702 -35.734  10.428  1.00 23.970          H  
ATOM  12243 1HE  LYS A 760      10.977 -36.530   9.934  1.00 23.970          H  
ATOM  12244 2HE  LYS A 760      11.342 -35.015   9.108  1.00 23.970          H  
ATOM  12245 1HZ  LYS A 760      12.174 -35.016  11.352  1.00 23.970          H  
ATOM  12246 2HZ  LYS A 760      11.007 -33.862  11.194  1.00 23.970          H  
ATOM  12247 3HZ  LYS A 760      10.665 -35.280  11.963  1.00 23.970          H  
ATOM  12248  N   ILE A 761       4.511 -36.046   5.942  1.00 13.380          N  
ATOM  12249  CA  ILE A 761       3.080 -36.294   6.011  1.00 12.990          C  
ATOM  12250  C   ILE A 761       2.803 -37.695   5.475  1.00 12.530          C  
ATOM  12251  O   ILE A 761       3.112 -37.997   4.326  1.00 12.150          O  
ATOM  12252  CB  ILE A 761       2.291 -35.240   5.188  1.00 18.340          C  
ATOM  12253  CG1 ILE A 761       2.515 -33.842   5.798  1.00 18.340          C  
ATOM  12254  CG2 ILE A 761       0.807 -35.593   5.093  1.00 18.340          C  
ATOM  12255  CD1 ILE A 761       2.003 -32.686   4.946  1.00 18.340          C  
ATOM  12256  H   ILE A 761       4.903 -35.509   5.160  1.00 16.060          H  
ATOM  12257  HA  ILE A 761       2.759 -36.244   7.049  1.00 15.590          H  
ATOM  12258  HB  ILE A 761       2.710 -35.208   4.180  1.00 22.010          H  
ATOM  12259 1HG1 ILE A 761       2.037 -33.799   6.773  1.00 22.010          H  
ATOM  12260 2HG1 ILE A 761       3.584 -33.704   5.934  1.00 22.010          H  
ATOM  12261 1HG2 ILE A 761       0.292 -34.865   4.503  1.00 22.010          H  
ATOM  12262 2HG2 ILE A 761       0.698 -36.561   4.619  1.00 22.010          H  
ATOM  12263 3HG2 ILE A 761       0.367 -35.622   6.090  1.00 22.010          H  
ATOM  12264 1HD1 ILE A 761       2.231 -31.746   5.451  1.00 22.010          H  
ATOM  12265 2HD1 ILE A 761       2.496 -32.708   3.974  1.00 22.010          H  
ATOM  12266 3HD1 ILE A 761       0.942 -32.759   4.810  1.00 22.010          H  
ATOM  12267  N   LEU A 762       2.198 -38.554   6.298  1.00 12.730          N  
ATOM  12268  CA  LEU A 762       1.931 -39.925   5.857  1.00 12.560          C  
ATOM  12269  C   LEU A 762       0.636 -39.973   5.064  1.00 12.150          C  
ATOM  12270  O   LEU A 762       0.483 -40.752   4.123  1.00 11.480          O  
ATOM  12271  CB  LEU A 762       1.837 -40.863   7.065  1.00 17.650          C  
ATOM  12272  CG  LEU A 762       3.123 -41.007   7.938  1.00 17.650          C  
ATOM  12273  CD1 LEU A 762       2.795 -41.880   9.142  1.00 17.650          C  
ATOM  12274  CD2 LEU A 762       4.272 -41.613   7.124  1.00 17.650          C  
ATOM  12275  H   LEU A 762       1.978 -38.257   7.239  1.00 15.280          H  
ATOM  12276  HA  LEU A 762       2.731 -40.245   5.196  1.00 15.070          H  
ATOM  12277 1HB  LEU A 762       1.035 -40.512   7.710  1.00 21.180          H  
ATOM  12278 2HB  LEU A 762       1.569 -41.856   6.703  1.00 21.180          H  
ATOM  12279  HG  LEU A 762       3.428 -40.023   8.303  1.00 21.180          H  
ATOM  12280 1HD1 LEU A 762       3.679 -41.973   9.773  1.00 21.180          H  
ATOM  12281 2HD1 LEU A 762       1.989 -41.424   9.717  1.00 21.180          H  
ATOM  12282 3HD1 LEU A 762       2.485 -42.869   8.806  1.00 21.180          H  
ATOM  12283 1HD2 LEU A 762       5.152 -41.705   7.762  1.00 21.180          H  
ATOM  12284 2HD2 LEU A 762       3.983 -42.599   6.761  1.00 21.180          H  
ATOM  12285 3HD2 LEU A 762       4.519 -40.973   6.281  1.00 21.180          H  
ATOM  12286  N   LYS A 763      -0.296 -39.122   5.457  1.00 12.710          N  
ATOM  12287  CA  LYS A 763      -1.582 -39.000   4.803  1.00 12.590          C  
ATOM  12288  C   LYS A 763      -2.006 -37.550   4.879  1.00 11.930          C  
ATOM  12289  O   LYS A 763      -2.016 -36.961   5.961  1.00 12.060          O  
ATOM  12290  CB  LYS A 763      -2.626 -39.908   5.454  1.00 17.670          C  
ATOM  12291  CG  LYS A 763      -3.992 -39.892   4.763  1.00 17.670          C  
ATOM  12292  CD  LYS A 763      -4.948 -40.905   5.385  1.00 17.670          C  
ATOM  12293  CE  LYS A 763      -6.310 -40.876   4.697  1.00 17.670          C  
ATOM  12294  NZ  LYS A 763      -7.254 -41.875   5.280  1.00 17.670          N  
ATOM  12295  H   LYS A 763      -0.097 -38.548   6.261  1.00 15.250          H  
ATOM  12296  HA  LYS A 763      -1.477 -39.270   3.752  1.00 15.110          H  
ATOM  12297 1HB  LYS A 763      -2.260 -40.935   5.451  1.00 21.210          H  
ATOM  12298 2HB  LYS A 763      -2.768 -39.612   6.493  1.00 21.210          H  
ATOM  12299 1HG  LYS A 763      -4.433 -38.893   4.849  1.00 21.210          H  
ATOM  12300 2HG  LYS A 763      -3.865 -40.122   3.706  1.00 21.210          H  
ATOM  12301 1HD  LYS A 763      -4.523 -41.906   5.299  1.00 21.210          H  
ATOM  12302 2HD  LYS A 763      -5.079 -40.673   6.443  1.00 21.210          H  
ATOM  12303 1HE  LYS A 763      -6.739 -39.879   4.802  1.00 21.210          H  
ATOM  12304 2HE  LYS A 763      -6.177 -41.093   3.637  1.00 21.210          H  
ATOM  12305 1HZ  LYS A 763      -8.140 -41.824   4.797  1.00 21.210          H  
ATOM  12306 2HZ  LYS A 763      -6.869 -42.805   5.176  1.00 21.210          H  
ATOM  12307 3HZ  LYS A 763      -7.395 -41.680   6.260  1.00 21.210          H  
ATOM  12308  N   LEU A 764      -2.331 -36.967   3.735  1.00 11.410          N  
ATOM  12309  CA  LEU A 764      -2.752 -35.582   3.712  1.00 10.920          C  
ATOM  12310  C   LEU A 764      -4.261 -35.493   3.632  1.00 10.340          C  
ATOM  12311  O   LEU A 764      -4.871 -35.953   2.671  1.00 10.140          O  
ATOM  12312  CB  LEU A 764      -2.095 -34.841   2.534  1.00 15.480          C  
ATOM  12313  CG  LEU A 764      -2.501 -33.362   2.318  1.00 15.480          C  
ATOM  12314  CD1 LEU A 764      -2.110 -32.503   3.519  1.00 15.480          C  
ATOM  12315  CD2 LEU A 764      -1.811 -32.839   1.078  1.00 15.480          C  
ATOM  12316  H   LEU A 764      -2.294 -37.500   2.877  1.00 13.690          H  
ATOM  12317  HA  LEU A 764      -2.427 -35.118   4.640  1.00 13.100          H  
ATOM  12318 1HB  LEU A 764      -1.020 -34.880   2.644  1.00 18.580          H  
ATOM  12319 2HB  LEU A 764      -2.356 -35.375   1.620  1.00 18.580          H  
ATOM  12320  HG  LEU A 764      -3.553 -33.301   2.183  1.00 18.580          H  
ATOM  12321 1HD1 LEU A 764      -2.404 -31.467   3.326  1.00 18.580          H  
ATOM  12322 2HD1 LEU A 764      -2.600 -32.843   4.420  1.00 18.580          H  
ATOM  12323 3HD1 LEU A 764      -1.039 -32.550   3.654  1.00 18.580          H  
ATOM  12324 1HD2 LEU A 764      -2.100 -31.801   0.919  1.00 18.580          H  
ATOM  12325 2HD2 LEU A 764      -0.731 -32.896   1.208  1.00 18.580          H  
ATOM  12326 3HD2 LEU A 764      -2.104 -33.438   0.218  1.00 18.580          H  
ATOM  12327  N   LYS A 765      -4.865 -34.875   4.641  1.00 10.190          N  
ATOM  12328  CA  LYS A 765      -6.317 -34.735   4.701  1.00  9.820          C  
ATOM  12329  C   LYS A 765      -6.787 -33.454   4.028  1.00  9.380          C  
ATOM  12330  O   LYS A 765      -7.984 -33.217   3.871  1.00  9.390          O  
ATOM  12331  CB  LYS A 765      -6.780 -34.760   6.153  1.00 13.900          C  
ATOM  12332  CG  LYS A 765      -6.540 -36.088   6.854  1.00 13.900          C  
ATOM  12333  CD  LYS A 765      -7.018 -36.049   8.300  1.00 13.900          C  
ATOM  12334  CE  LYS A 765      -6.780 -37.384   9.001  1.00 13.900          C  
ATOM  12335  NZ  LYS A 765      -7.211 -37.352  10.429  1.00 13.900          N  
ATOM  12336  H   LYS A 765      -4.298 -34.532   5.407  1.00 12.230          H  
ATOM  12337  HA  LYS A 765      -6.769 -35.574   4.172  1.00 11.780          H  
ATOM  12338 1HB  LYS A 765      -6.258 -33.986   6.710  1.00 16.680          H  
ATOM  12339 2HB  LYS A 765      -7.844 -34.532   6.199  1.00 16.680          H  
ATOM  12340 1HG  LYS A 765      -7.074 -36.875   6.320  1.00 16.680          H  
ATOM  12341 2HG  LYS A 765      -5.475 -36.325   6.831  1.00 16.680          H  
ATOM  12342 1HD  LYS A 765      -6.485 -35.264   8.839  1.00 16.680          H  
ATOM  12343 2HD  LYS A 765      -8.084 -35.820   8.323  1.00 16.680          H  
ATOM  12344 1HE  LYS A 765      -7.337 -38.162   8.481  1.00 16.680          H  
ATOM  12345 2HE  LYS A 765      -5.716 -37.623   8.957  1.00 16.680          H  
ATOM  12346 1HZ  LYS A 765      -7.036 -38.252  10.855  1.00 16.680          H  
ATOM  12347 2HZ  LYS A 765      -6.691 -36.640  10.925  1.00 16.680          H  
ATOM  12348 3HZ  LYS A 765      -8.198 -37.143  10.481  1.00 16.680          H  
ATOM  12349  N   PHE A 766      -5.824 -32.634   3.628  1.00  9.140          N  
ATOM  12350  CA  PHE A 766      -6.083 -31.334   3.032  1.00  8.820          C  
ATOM  12351  C   PHE A 766      -5.425 -31.056   1.666  1.00  7.830          C  
ATOM  12352  O   PHE A 766      -4.818 -29.993   1.525  1.00  7.860          O  
ATOM  12353  CB  PHE A 766      -5.623 -30.270   4.015  1.00 12.480          C  
ATOM  12354  CG  PHE A 766      -6.297 -30.409   5.334  1.00 12.480          C  
ATOM  12355  CD1 PHE A 766      -5.612 -30.960   6.410  1.00 12.480          C  
ATOM  12356  CD2 PHE A 766      -7.615 -30.032   5.508  1.00 12.480          C  
ATOM  12357  CE1 PHE A 766      -6.229 -31.121   7.629  1.00 12.480          C  
ATOM  12358  CE2 PHE A 766      -8.235 -30.195   6.728  1.00 12.480          C  
ATOM  12359  CZ  PHE A 766      -7.540 -30.740   7.789  1.00 12.480          C  
ATOM  12360  H   PHE A 766      -4.876 -32.936   3.786  1.00 10.970          H  
ATOM  12361  HA  PHE A 766      -7.161 -31.238   2.902  1.00 10.580          H  
ATOM  12362 1HB  PHE A 766      -4.548 -30.340   4.164  1.00 14.970          H  
ATOM  12363 2HB  PHE A 766      -5.839 -29.286   3.620  1.00 14.970          H  
ATOM  12364  HD1 PHE A 766      -4.577 -31.265   6.282  1.00 14.970          H  
ATOM  12365  HD2 PHE A 766      -8.168 -29.611   4.669  1.00 14.970          H  
ATOM  12366  HE1 PHE A 766      -5.681 -31.554   8.467  1.00 14.970          H  
ATOM  12367  HE2 PHE A 766      -9.275 -29.897   6.855  1.00 14.970          H  
ATOM  12368  HZ  PHE A 766      -8.031 -30.869   8.752  1.00 14.970          H  
ATOM  12369  N   PRO A 767      -5.464 -31.976   0.674  1.00  7.100          N  
ATOM  12370  CA  PRO A 767      -4.883 -31.800  -0.646  1.00  6.220          C  
ATOM  12371  C   PRO A 767      -5.658 -30.722  -1.356  1.00  5.830          C  
ATOM  12372  O   PRO A 767      -6.862 -30.602  -1.125  1.00  6.180          O  
ATOM  12373  CB  PRO A 767      -5.102 -33.160  -1.310  1.00  9.330          C  
ATOM  12374  CG  PRO A 767      -6.317 -33.727  -0.604  1.00  9.330          C  
ATOM  12375  CD  PRO A 767      -6.221 -33.226   0.818  1.00  9.330          C  
ATOM  12376  HA  PRO A 767      -3.823 -31.536  -0.569  1.00  7.460          H  
ATOM  12377 1HB  PRO A 767      -5.260 -33.024  -2.395  1.00 11.200          H  
ATOM  12378 2HB  PRO A 767      -4.208 -33.787  -1.192  1.00 11.200          H  
ATOM  12379 1HG  PRO A 767      -7.239 -33.385  -1.102  1.00 11.200          H  
ATOM  12380 2HG  PRO A 767      -6.312 -34.825  -0.663  1.00 11.200          H  
ATOM  12381 1HD  PRO A 767      -7.231 -33.033   1.213  1.00 11.200          H  
ATOM  12382 2HD  PRO A 767      -5.675 -33.970   1.396  1.00 11.200          H  
ATOM  12383  N   ARG A 768      -5.004 -29.986  -2.247  1.00  5.290          N  
ATOM  12384  CA  ARG A 768      -5.687 -28.924  -2.974  1.00  4.890          C  
ATOM  12385  C   ARG A 768      -5.419 -29.074  -4.463  1.00  3.930          C  
ATOM  12386  O   ARG A 768      -4.359 -29.567  -4.857  1.00  3.470          O  
ATOM  12387  CB  ARG A 768      -5.174 -27.567  -2.503  1.00  7.010          C  
ATOM  12388  CG  ARG A 768      -5.237 -27.335  -0.971  1.00  7.010          C  
ATOM  12389  CD  ARG A 768      -6.601 -27.214  -0.412  1.00  7.010          C  
ATOM  12390  NE  ARG A 768      -6.541 -27.109   1.040  1.00  7.010          N  
ATOM  12391  CZ  ARG A 768      -7.592 -26.959   1.871  1.00  7.010          C  
ATOM  12392  NH1 ARG A 768      -8.826 -26.885   1.403  1.00  7.010          N  
ATOM  12393  NH2 ARG A 768      -7.364 -26.883   3.171  1.00  7.010          N  
ATOM  12394  H   ARG A 768      -4.020 -30.146  -2.410  1.00  6.350          H  
ATOM  12395  HA  ARG A 768      -6.763 -28.995  -2.809  1.00  5.870          H  
ATOM  12396 1HB  ARG A 768      -4.142 -27.448  -2.810  1.00  8.410          H  
ATOM  12397 2HB  ARG A 768      -5.754 -26.774  -2.988  1.00  8.410          H  
ATOM  12398 1HG  ARG A 768      -4.742 -28.154  -0.453  1.00  8.410          H  
ATOM  12399 2HG  ARG A 768      -4.713 -26.410  -0.739  1.00  8.410          H  
ATOM  12400 1HD  ARG A 768      -7.080 -26.320  -0.809  1.00  8.410          H  
ATOM  12401 2HD  ARG A 768      -7.192 -28.090  -0.665  1.00  8.410          H  
ATOM  12402  HE  ARG A 768      -5.620 -27.171   1.460  1.00  8.410          H  
ATOM  12403 1HH1 ARG A 768      -8.996 -26.945   0.407  1.00  8.410          H  
ATOM  12404 2HH1 ARG A 768      -9.604 -26.769   2.038  1.00  8.410          H  
ATOM  12405 1HH2 ARG A 768      -6.410 -26.938   3.507  1.00  8.410          H  
ATOM  12406 2HH2 ARG A 768      -8.128 -26.767   3.819  1.00  8.410          H  
ATOM  12407  N   THR A 769      -6.367 -28.630  -5.280  1.00  3.870          N  
ATOM  12408  CA  THR A 769      -6.240 -28.652  -6.735  1.00  3.240          C  
ATOM  12409  C   THR A 769      -5.484 -27.401  -7.192  1.00  2.440          C  
ATOM  12410  O   THR A 769      -5.609 -26.338  -6.591  1.00  2.600          O  
ATOM  12411  CB  THR A 769      -7.647 -28.775  -7.380  1.00  4.790          C  
ATOM  12412  OG1 THR A 769      -8.256 -29.981  -6.917  1.00  4.790          O  
ATOM  12413  CG2 THR A 769      -7.573 -28.852  -8.907  1.00  4.790          C  
ATOM  12414  H   THR A 769      -7.233 -28.243  -4.877  1.00  4.640          H  
ATOM  12415  HA  THR A 769      -5.654 -29.525  -7.027  1.00  3.890          H  
ATOM  12416  HB  THR A 769      -8.256 -27.928  -7.087  1.00  5.750          H  
ATOM  12417  HG1 THR A 769      -8.440 -29.897  -5.972  1.00  5.750          H  
ATOM  12418 1HG2 THR A 769      -8.582 -28.956  -9.306  1.00  5.750          H  
ATOM  12419 2HG2 THR A 769      -7.141 -27.976  -9.311  1.00  5.750          H  
ATOM  12420 3HG2 THR A 769      -6.975 -29.716  -9.199  1.00  5.750          H  
ATOM  12421  N   GLU A 770      -4.720 -27.481  -8.281  1.00  2.120          N  
ATOM  12422  CA  GLU A 770      -3.992 -26.300  -8.777  1.00  1.980          C  
ATOM  12423  C   GLU A 770      -4.934 -25.127  -9.063  1.00  2.050          C  
ATOM  12424  O   GLU A 770      -4.607 -23.971  -8.815  1.00  2.860          O  
ATOM  12425  CB  GLU A 770      -3.230 -26.656 -10.055  1.00  2.830          C  
ATOM  12426  CG  GLU A 770      -2.122 -27.686  -9.852  1.00  2.830          C  
ATOM  12427  CD  GLU A 770      -2.632 -29.109  -9.846  1.00  2.830          C  
ATOM  12428  OE1 GLU A 770      -3.829 -29.295  -9.982  1.00  2.830          O  
ATOM  12429  OE2 GLU A 770      -1.842 -30.002  -9.692  1.00  2.830          O  
ATOM  12430  H   GLU A 770      -4.619 -28.373  -8.775  1.00  2.540          H  
ATOM  12431  HA  GLU A 770      -3.275 -25.988  -8.018  1.00  2.380          H  
ATOM  12432 1HB  GLU A 770      -3.923 -27.028 -10.808  1.00  3.390          H  
ATOM  12433 2HB  GLU A 770      -2.764 -25.751 -10.456  1.00  3.390          H  
ATOM  12434 1HG  GLU A 770      -1.388 -27.572 -10.650  1.00  3.390          H  
ATOM  12435 2HG  GLU A 770      -1.620 -27.475  -8.905  1.00  3.390          H  
ATOM  12436  N   GLU A 771      -6.144 -25.445  -9.496  1.00  2.030          N  
ATOM  12437  CA  GLU A 771      -7.200 -24.494  -9.811  1.00  2.630          C  
ATOM  12438  C   GLU A 771      -7.644 -23.673  -8.595  1.00  2.110          C  
ATOM  12439  O   GLU A 771      -8.252 -22.614  -8.749  1.00  2.710          O  
ATOM  12440  CB  GLU A 771      -8.409 -25.245 -10.369  1.00  3.440          C  
ATOM  12441  CG  GLU A 771      -8.185 -25.885 -11.733  1.00  3.440          C  
ATOM  12442  CD  GLU A 771      -9.373 -26.679 -12.207  1.00  3.440          C  
ATOM  12443  OE1 GLU A 771     -10.290 -26.850 -11.438  1.00  3.440          O  
ATOM  12444  OE2 GLU A 771      -9.363 -27.115 -13.332  1.00  3.440          O  
ATOM  12445  H   GLU A 771      -6.324 -26.418  -9.684  1.00  2.440          H  
ATOM  12446  HA  GLU A 771      -6.826 -23.809 -10.569  1.00  3.160          H  
ATOM  12447 1HB  GLU A 771      -8.701 -26.027  -9.668  1.00  4.130          H  
ATOM  12448 2HB  GLU A 771      -9.250 -24.559 -10.456  1.00  4.130          H  
ATOM  12449 1HG  GLU A 771      -7.974 -25.100 -12.458  1.00  4.130          H  
ATOM  12450 2HG  GLU A 771      -7.314 -26.537 -11.683  1.00  4.130          H  
ATOM  12451  N   GLU A 772      -7.405 -24.195  -7.393  1.00  1.450          N  
ATOM  12452  CA  GLU A 772      -7.787 -23.573  -6.135  1.00  1.440          C  
ATOM  12453  C   GLU A 772      -6.662 -22.723  -5.545  1.00  1.300          C  
ATOM  12454  O   GLU A 772      -6.827 -22.142  -4.462  1.00  1.630          O  
ATOM  12455  CB  GLU A 772      -8.164 -24.652  -5.108  1.00  2.020          C  
ATOM  12456  CG  GLU A 772      -9.393 -25.484  -5.452  1.00  2.020          C  
ATOM  12457  CD  GLU A 772      -9.673 -26.577  -4.421  1.00  2.020          C  
ATOM  12458  OE1 GLU A 772      -8.881 -27.507  -4.283  1.00  2.020          O  
ATOM  12459  OE2 GLU A 772     -10.679 -26.477  -3.761  1.00  2.020          O  
ATOM  12460  H   GLU A 772      -6.859 -25.052  -7.325  1.00  1.740          H  
ATOM  12461  HA  GLU A 772      -8.648 -22.929  -6.311  1.00  1.730          H  
ATOM  12462 1HB  GLU A 772      -7.324 -25.335  -4.983  1.00  2.420          H  
ATOM  12463 2HB  GLU A 772      -8.344 -24.183  -4.142  1.00  2.420          H  
ATOM  12464 1HG  GLU A 772     -10.254 -24.818  -5.503  1.00  2.420          H  
ATOM  12465 2HG  GLU A 772      -9.259 -25.925  -6.436  1.00  2.420          H  
ATOM  12466  N   ARG A 773      -5.502 -22.690  -6.212  1.00  1.370          N  
ATOM  12467  CA  ARG A 773      -4.348 -22.003  -5.658  1.00  1.380          C  
ATOM  12468  C   ARG A 773      -3.821 -20.873  -6.520  1.00  1.130          C  
ATOM  12469  O   ARG A 773      -3.525 -21.063  -7.706  1.00  1.480          O  
ATOM  12470  CB  ARG A 773      -3.217 -23.006  -5.512  1.00  1.930          C  
ATOM  12471  CG  ARG A 773      -3.450 -24.147  -4.532  1.00  1.930          C  
ATOM  12472  CD  ARG A 773      -2.426 -25.197  -4.712  1.00  1.930          C  
ATOM  12473  NE  ARG A 773      -1.081 -24.677  -4.512  1.00  1.930          N  
ATOM  12474  CZ  ARG A 773       0.059 -25.334  -4.814  1.00  1.930          C  
ATOM  12475  NH1 ARG A 773       0.018 -26.557  -5.303  1.00  1.930          N  
ATOM  12476  NH2 ARG A 773       1.220 -24.737  -4.617  1.00  1.930          N  
ATOM  12477  H   ARG A 773      -5.402 -23.163  -7.117  1.00  1.640          H  
ATOM  12478  HA  ARG A 773      -4.614 -21.600  -4.679  1.00  1.660          H  
ATOM  12479 1HB  ARG A 773      -3.015 -23.458  -6.488  1.00  2.310          H  
ATOM  12480 2HB  ARG A 773      -2.316 -22.478  -5.208  1.00  2.310          H  
ATOM  12481 1HG  ARG A 773      -3.409 -23.776  -3.510  1.00  2.310          H  
ATOM  12482 2HG  ARG A 773      -4.428 -24.599  -4.721  1.00  2.310          H  
ATOM  12483 1HD  ARG A 773      -2.598 -25.997  -3.996  1.00  2.310          H  
ATOM  12484 2HD  ARG A 773      -2.502 -25.591  -5.725  1.00  2.310          H  
ATOM  12485  HE  ARG A 773      -0.994 -23.742  -4.140  1.00  2.310          H  
ATOM  12486 1HH1 ARG A 773      -0.867 -27.014  -5.461  1.00  2.310          H  
ATOM  12487 2HH1 ARG A 773       0.885 -27.043  -5.519  1.00  2.310          H  
ATOM  12488 1HH2 ARG A 773       1.234 -23.801  -4.244  1.00  2.310          H  
ATOM  12489 2HH2 ARG A 773       2.099 -25.223  -4.862  1.00  2.310          H  
ATOM  12490  N   ARG A 774      -3.625 -19.726  -5.882  1.00  0.960          N  
ATOM  12491  CA  ARG A 774      -3.040 -18.562  -6.529  1.00  1.090          C  
ATOM  12492  C   ARG A 774      -1.926 -17.999  -5.655  1.00  0.920          C  
ATOM  12493  O   ARG A 774      -1.910 -18.209  -4.433  1.00  1.000          O  
ATOM  12494  CB  ARG A 774      -4.055 -17.481  -6.845  1.00  1.470          C  
ATOM  12495  CG  ARG A 774      -4.818 -17.619  -8.213  1.00  1.470          C  
ATOM  12496  CD  ARG A 774      -6.011 -18.508  -8.250  1.00  1.470          C  
ATOM  12497  NE  ARG A 774      -6.838 -18.223  -9.432  1.00  1.470          N  
ATOM  12498  CZ  ARG A 774      -7.902 -18.927  -9.849  1.00  1.470          C  
ATOM  12499  NH1 ARG A 774      -8.307 -19.994  -9.206  1.00  1.470          N  
ATOM  12500  NH2 ARG A 774      -8.530 -18.509 -10.930  1.00  1.470          N  
ATOM  12501  H   ARG A 774      -3.912 -19.668  -4.894  1.00  1.150          H  
ATOM  12502  HA  ARG A 774      -2.596 -18.872  -7.473  1.00  1.310          H  
ATOM  12503 1HB  ARG A 774      -4.749 -17.422  -6.051  1.00  1.770          H  
ATOM  12504 2HB  ARG A 774      -3.535 -16.522  -6.883  1.00  1.770          H  
ATOM  12505 1HG  ARG A 774      -5.092 -16.675  -8.609  1.00  1.770          H  
ATOM  12506 2HG  ARG A 774      -4.117 -18.084  -8.895  1.00  1.770          H  
ATOM  12507 1HD  ARG A 774      -5.690 -19.545  -8.299  1.00  1.770          H  
ATOM  12508 2HD  ARG A 774      -6.617 -18.361  -7.409  1.00  1.770          H  
ATOM  12509  HE  ARG A 774      -6.638 -17.379  -9.981  1.00  1.770          H  
ATOM  12510 1HH1 ARG A 774      -7.822 -20.301  -8.375  1.00  1.770          H  
ATOM  12511 2HH1 ARG A 774      -9.116 -20.512  -9.525  1.00  1.770          H  
ATOM  12512 1HH2 ARG A 774      -8.179 -17.658 -11.383  1.00  1.770          H  
ATOM  12513 2HH2 ARG A 774      -9.335 -18.998 -11.284  1.00  1.770          H  
ATOM  12514  N   MET A 775      -0.993 -17.306  -6.283  1.00  0.820          N  
ATOM  12515  CA  MET A 775       0.085 -16.683  -5.526  1.00  0.750          C  
ATOM  12516  C   MET A 775       0.172 -15.186  -5.729  1.00  0.680          C  
ATOM  12517  O   MET A 775      -0.076 -14.668  -6.820  1.00  0.680          O  
ATOM  12518  CB  MET A 775       1.409 -17.361  -5.859  1.00  1.080          C  
ATOM  12519  CG  MET A 775       2.618 -16.788  -5.162  1.00  1.080          C  
ATOM  12520  SD  MET A 775       4.120 -17.729  -5.451  1.00  1.080          S  
ATOM  12521  CE  MET A 775       4.561 -17.394  -7.143  1.00  1.080          C  
ATOM  12522  H   MET A 775      -1.064 -17.205  -7.304  1.00  0.980          H  
ATOM  12523  HA  MET A 775      -0.105 -16.836  -4.464  1.00  0.900          H  
ATOM  12524 1HB  MET A 775       1.347 -18.404  -5.573  1.00  1.290          H  
ATOM  12525 2HB  MET A 775       1.571 -17.319  -6.915  1.00  1.290          H  
ATOM  12526 1HG  MET A 775       2.773 -15.796  -5.541  1.00  1.290          H  
ATOM  12527 2HG  MET A 775       2.448 -16.722  -4.084  1.00  1.290          H  
ATOM  12528 1HE  MET A 775       5.468 -17.947  -7.390  1.00  1.290          H  
ATOM  12529 2HE  MET A 775       3.761 -17.710  -7.798  1.00  1.290          H  
ATOM  12530 3HE  MET A 775       4.739 -16.325  -7.271  1.00  1.290          H  
ATOM  12531  N   ARG A 776       0.513 -14.501  -4.652  1.00  0.650          N  
ATOM  12532  CA  ARG A 776       0.707 -13.071  -4.642  1.00  0.630          C  
ATOM  12533  C   ARG A 776       2.039 -12.785  -4.011  1.00  0.610          C  
ATOM  12534  O   ARG A 776       2.338 -13.342  -2.958  1.00  0.650          O  
ATOM  12535  CB  ARG A 776      -0.352 -12.398  -3.792  1.00  0.890          C  
ATOM  12536  CG  ARG A 776      -1.784 -12.549  -4.238  1.00  0.890          C  
ATOM  12537  CD  ARG A 776      -2.082 -11.812  -5.417  1.00  0.890          C  
ATOM  12538  NE  ARG A 776      -1.786 -10.399  -5.248  1.00  0.890          N  
ATOM  12539  CZ  ARG A 776      -2.596  -9.518  -4.632  1.00  0.890          C  
ATOM  12540  NH1 ARG A 776      -3.729  -9.931  -4.104  1.00  0.890          N  
ATOM  12541  NH2 ARG A 776      -2.244  -8.251  -4.535  1.00  0.890          N  
ATOM  12542  H   ARG A 776       0.670 -15.006  -3.775  1.00  0.780          H  
ATOM  12543  HA  ARG A 776       0.701 -12.698  -5.656  1.00  0.760          H  
ATOM  12544 1HB  ARG A 776      -0.304 -12.835  -2.800  1.00  1.070          H  
ATOM  12545 2HB  ARG A 776      -0.119 -11.341  -3.686  1.00  1.070          H  
ATOM  12546 1HG  ARG A 776      -1.971 -13.584  -4.483  1.00  1.070          H  
ATOM  12547 2HG  ARG A 776      -2.444 -12.236  -3.443  1.00  1.070          H  
ATOM  12548 1HD  ARG A 776      -1.467 -12.209  -6.211  1.00  1.070          H  
ATOM  12549 2HD  ARG A 776      -3.126 -11.929  -5.687  1.00  1.070          H  
ATOM  12550  HE  ARG A 776      -0.896 -10.059  -5.629  1.00  1.070          H  
ATOM  12551 1HH1 ARG A 776      -3.996 -10.901  -4.138  1.00  1.070          H  
ATOM  12552 2HH1 ARG A 776      -4.330  -9.280  -3.606  1.00  1.070          H  
ATOM  12553 1HH2 ARG A 776      -1.356  -7.948  -4.915  1.00  1.070          H  
ATOM  12554 2HH2 ARG A 776      -2.854  -7.572  -4.069  1.00  1.070          H  
ATOM  12555  N   THR A 777       2.851 -11.960  -4.651  1.00  0.600          N  
ATOM  12556  CA  THR A 777       4.153 -11.639  -4.072  1.00  0.610          C  
ATOM  12557  C   THR A 777       4.493 -10.178  -4.218  1.00  0.600          C  
ATOM  12558  O   THR A 777       3.944  -9.482  -5.072  1.00  0.710          O  
ATOM  12559  CB  THR A 777       5.304 -12.446  -4.720  1.00  0.850          C  
ATOM  12560  OG1 THR A 777       5.470 -12.031  -6.064  1.00  0.850          O  
ATOM  12561  CG2 THR A 777       4.993 -13.926  -4.747  1.00  0.850          C  
ATOM  12562  H   THR A 777       2.529 -11.542  -5.531  1.00  0.720          H  
ATOM  12563  HA  THR A 777       4.131 -11.857  -3.006  1.00  0.730          H  
ATOM  12564  HB  THR A 777       6.226 -12.268  -4.161  1.00  1.020          H  
ATOM  12565  HG1 THR A 777       5.816 -11.122  -6.083  1.00  1.020          H  
ATOM  12566 1HG2 THR A 777       5.815 -14.466  -5.212  1.00  1.020          H  
ATOM  12567 2HG2 THR A 777       4.842 -14.301  -3.741  1.00  1.020          H  
ATOM  12568 3HG2 THR A 777       4.104 -14.075  -5.322  1.00  1.020          H  
ATOM  12569  N   GLN A 778       5.452  -9.725  -3.432  1.00  0.620          N  
ATOM  12570  CA  GLN A 778       5.975  -8.380  -3.621  1.00  0.630          C  
ATOM  12571  C   GLN A 778       7.194  -8.450  -4.544  1.00  0.510          C  
ATOM  12572  O   GLN A 778       8.010  -9.368  -4.413  1.00  0.510          O  
ATOM  12573  CB  GLN A 778       6.339  -7.763  -2.266  1.00  0.880          C  
ATOM  12574  CG  GLN A 778       5.136  -7.554  -1.350  1.00  0.880          C  
ATOM  12575  CD  GLN A 778       5.493  -6.845  -0.053  1.00  0.880          C  
ATOM  12576  OE1 GLN A 778       6.316  -7.316   0.741  1.00  0.880          O  
ATOM  12577  NE2 GLN A 778       4.874  -5.688   0.171  1.00  0.880          N  
ATOM  12578  H   GLN A 778       5.810 -10.331  -2.682  1.00  0.740          H  
ATOM  12579  HA  GLN A 778       5.219  -7.759  -4.102  1.00  0.760          H  
ATOM  12580 1HB  GLN A 778       7.042  -8.422  -1.749  1.00  1.050          H  
ATOM  12581 2HB  GLN A 778       6.834  -6.803  -2.413  1.00  1.050          H  
ATOM  12582 1HG  GLN A 778       4.386  -6.967  -1.873  1.00  1.050          H  
ATOM  12583 2HG  GLN A 778       4.729  -8.536  -1.091  1.00  1.050          H  
ATOM  12584 1HE2 GLN A 778       5.067  -5.171   1.011  1.00  1.050          H  
ATOM  12585 2HE2 GLN A 778       4.209  -5.333  -0.487  1.00  1.050          H  
ATOM  12586  N   SER A 779       7.398  -7.439  -5.400  1.00  0.470          N  
ATOM  12587  CA  SER A 779       8.589  -7.390  -6.259  1.00  0.440          C  
ATOM  12588  C   SER A 779       9.849  -7.351  -5.432  1.00  0.490          C  
ATOM  12589  O   SER A 779      10.858  -7.969  -5.769  1.00  0.550          O  
ATOM  12590  CB  SER A 779       8.571  -6.136  -7.050  1.00  0.630          C  
ATOM  12591  OG  SER A 779       8.779  -5.044  -6.199  1.00  0.630          O  
ATOM  12592  H   SER A 779       6.692  -6.710  -5.525  1.00  0.560          H  
ATOM  12593  HA  SER A 779       8.604  -8.261  -6.908  1.00  0.530          H  
ATOM  12594 1HB  SER A 779       9.339  -6.164  -7.821  1.00  0.750          H  
ATOM  12595 2HB  SER A 779       7.616  -6.044  -7.528  1.00  0.750          H  
ATOM  12596  HG  SER A 779       8.578  -4.245  -6.730  1.00  0.750          H  
ATOM  12597  N   LYS A 780       9.737  -6.757  -4.253  1.00  0.600          N  
ATOM  12598  CA  LYS A 780      10.834  -6.661  -3.317  1.00  0.750          C  
ATOM  12599  C   LYS A 780      11.377  -8.059  -3.036  1.00  0.790          C  
ATOM  12600  O   LYS A 780      12.587  -8.237  -2.899  1.00  1.100          O  
ATOM  12601  CB  LYS A 780      10.348  -5.961  -2.044  1.00  0.990          C  
ATOM  12602  CG  LYS A 780      11.413  -5.628  -1.004  1.00  0.990          C  
ATOM  12603  CD  LYS A 780      10.772  -4.825   0.155  1.00  0.990          C  
ATOM  12604  CE  LYS A 780      11.779  -4.359   1.222  1.00  0.990          C  
ATOM  12605  NZ  LYS A 780      11.085  -3.647   2.343  1.00  0.990          N  
ATOM  12606  H   LYS A 780       8.878  -6.250  -4.075  1.00  0.720          H  
ATOM  12607  HA  LYS A 780      11.627  -6.069  -3.765  1.00  0.900          H  
ATOM  12608 1HB  LYS A 780       9.851  -5.031  -2.319  1.00  1.190          H  
ATOM  12609 2HB  LYS A 780       9.602  -6.592  -1.553  1.00  1.190          H  
ATOM  12610 1HG  LYS A 780      11.827  -6.553  -0.618  1.00  1.190          H  
ATOM  12611 2HG  LYS A 780      12.216  -5.051  -1.461  1.00  1.190          H  
ATOM  12612 1HD  LYS A 780      10.261  -3.950  -0.247  1.00  1.190          H  
ATOM  12613 2HD  LYS A 780      10.031  -5.455   0.651  1.00  1.190          H  
ATOM  12614 1HE  LYS A 780      12.292  -5.206   1.635  1.00  1.190          H  
ATOM  12615 2HE  LYS A 780      12.506  -3.688   0.768  1.00  1.190          H  
ATOM  12616 1HZ  LYS A 780      11.735  -3.356   3.056  1.00  1.190          H  
ATOM  12617 2HZ  LYS A 780      10.588  -2.848   1.995  1.00  1.190          H  
ATOM  12618 3HZ  LYS A 780      10.419  -4.318   2.754  1.00  1.190          H  
ATOM  12619  N   ARG A 781      10.470  -9.049  -2.944  1.00  0.670          N  
ATOM  12620  CA  ARG A 781      10.810 -10.435  -2.683  1.00  0.720          C  
ATOM  12621  C   ARG A 781      11.258 -11.118  -3.957  1.00  0.660          C  
ATOM  12622  O   ARG A 781      12.186 -11.928  -3.950  1.00  0.740          O  
ATOM  12623  CB  ARG A 781       9.637 -11.174  -2.111  1.00  0.990          C  
ATOM  12624  CG  ARG A 781       9.949 -12.557  -1.573  1.00  0.990          C  
ATOM  12625  CD  ARG A 781       8.761 -13.061  -0.964  1.00  0.990          C  
ATOM  12626  NE  ARG A 781       8.897 -14.327  -0.286  1.00  0.990          N  
ATOM  12627  CZ  ARG A 781       9.260 -14.471   1.015  1.00  0.990          C  
ATOM  12628  NH1 ARG A 781       9.574 -13.414   1.754  1.00  0.990          N  
ATOM  12629  NH2 ARG A 781       9.281 -15.685   1.548  1.00  0.990          N  
ATOM  12630  H   ARG A 781       9.484  -8.855  -3.099  1.00  0.800          H  
ATOM  12631  HA  ARG A 781      11.615 -10.486  -1.986  1.00  0.860          H  
ATOM  12632 1HB  ARG A 781       9.188 -10.581  -1.315  1.00  1.190          H  
ATOM  12633 2HB  ARG A 781       8.877 -11.291  -2.881  1.00  1.190          H  
ATOM  12634 1HG  ARG A 781      10.253 -13.225  -2.379  1.00  1.190          H  
ATOM  12635 2HG  ARG A 781      10.741 -12.493  -0.824  1.00  1.190          H  
ATOM  12636 1HD  ARG A 781       8.417 -12.325  -0.246  1.00  1.190          H  
ATOM  12637 2HD  ARG A 781       8.015 -13.174  -1.747  1.00  1.190          H  
ATOM  12638  HE  ARG A 781       8.660 -15.161  -0.806  1.00  1.190          H  
ATOM  12639 1HH1 ARG A 781       9.587 -12.456   1.351  1.00  1.190          H  
ATOM  12640 2HH1 ARG A 781       9.814 -13.514   2.727  1.00  1.190          H  
ATOM  12641 1HH2 ARG A 781       9.035 -16.488   0.986  1.00  1.190          H  
ATOM  12642 2HH2 ARG A 781       9.517 -15.807   2.522  1.00  1.190          H  
ATOM  12643  N   ARG A 782      10.628 -10.775  -5.074  1.00  0.550          N  
ATOM  12644  CA  ARG A 782      10.966 -11.420  -6.337  1.00  0.540          C  
ATOM  12645  C   ARG A 782      12.455 -11.110  -6.677  1.00  0.630          C  
ATOM  12646  O   ARG A 782      13.173 -11.961  -7.218  1.00  0.990          O  
ATOM  12647  CB  ARG A 782      10.019 -10.955  -7.432  1.00  0.760          C  
ATOM  12648  CG  ARG A 782      10.056 -11.738  -8.738  1.00  0.760          C  
ATOM  12649  CD  ARG A 782       9.560 -13.149  -8.584  1.00  0.760          C  
ATOM  12650  NE  ARG A 782       8.182 -13.201  -8.075  1.00  0.760          N  
ATOM  12651  CZ  ARG A 782       7.041 -13.176  -8.815  1.00  0.760          C  
ATOM  12652  NH1 ARG A 782       7.055 -13.095 -10.116  1.00  0.760          N  
ATOM  12653  NH2 ARG A 782       5.887 -13.249  -8.207  1.00  0.760          N  
ATOM  12654  H   ARG A 782       9.843 -10.118  -5.010  1.00  0.660          H  
ATOM  12655  HA  ARG A 782      10.848 -12.488  -6.206  1.00  0.650          H  
ATOM  12656 1HB  ARG A 782       8.998 -10.952  -7.055  1.00  0.910          H  
ATOM  12657 2HB  ARG A 782      10.268  -9.925  -7.682  1.00  0.910          H  
ATOM  12658 1HG  ARG A 782       9.460 -11.216  -9.480  1.00  0.910          H  
ATOM  12659 2HG  ARG A 782      11.078 -11.824  -9.065  1.00  0.910          H  
ATOM  12660 1HD  ARG A 782       9.585 -13.637  -9.549  1.00  0.910          H  
ATOM  12661 2HD  ARG A 782      10.190 -13.716  -7.913  1.00  0.910          H  
ATOM  12662  HE  ARG A 782       8.074 -13.274  -7.071  1.00  0.910          H  
ATOM  12663 1HH1 ARG A 782       7.928 -13.042 -10.613  1.00  0.910          H  
ATOM  12664 2HH1 ARG A 782       6.179 -13.108 -10.617  1.00  0.910          H  
ATOM  12665 1HH2 ARG A 782       5.847 -13.276  -7.195  1.00  0.910          H  
ATOM  12666 2HH2 ARG A 782       5.031 -13.230  -8.730  1.00  0.910          H  
ATOM  12667  N   LEU A 783      12.931  -9.927  -6.258  1.00  0.600          N  
ATOM  12668  CA  LEU A 783      14.329  -9.498  -6.408  1.00  0.710          C  
ATOM  12669  C   LEU A 783      15.309 -10.401  -5.639  1.00  0.760          C  
ATOM  12670  O   LEU A 783      16.518 -10.324  -5.867  1.00  0.930          O  
ATOM  12671  CB  LEU A 783      14.513  -8.033  -5.952  1.00  0.950          C  
ATOM  12672  CG  LEU A 783      13.913  -6.908  -6.864  1.00  0.950          C  
ATOM  12673  CD1 LEU A 783      13.948  -5.575  -6.124  1.00  0.950          C  
ATOM  12674  CD2 LEU A 783      14.764  -6.772  -8.160  1.00  0.950          C  
ATOM  12675  H   LEU A 783      12.247  -9.265  -5.880  1.00  0.720          H  
ATOM  12676  HA  LEU A 783      14.580  -9.566  -7.461  1.00  0.850          H  
ATOM  12677 1HB  LEU A 783      14.047  -7.931  -4.973  1.00  1.140          H  
ATOM  12678 2HB  LEU A 783      15.576  -7.840  -5.841  1.00  1.140          H  
ATOM  12679  HG  LEU A 783      12.880  -7.151  -7.116  1.00  1.140          H  
ATOM  12680 1HD1 LEU A 783      13.529  -4.796  -6.759  1.00  1.140          H  
ATOM  12681 2HD1 LEU A 783      13.360  -5.657  -5.218  1.00  1.140          H  
ATOM  12682 3HD1 LEU A 783      14.975  -5.327  -5.868  1.00  1.140          H  
ATOM  12683 1HD2 LEU A 783      14.343  -5.988  -8.787  1.00  1.140          H  
ATOM  12684 2HD2 LEU A 783      15.789  -6.516  -7.896  1.00  1.140          H  
ATOM  12685 3HD2 LEU A 783      14.770  -7.692  -8.714  1.00  1.140          H  
ATOM  12686  N   GLU A 784      14.816 -11.138  -4.632  1.00  0.790          N  
ATOM  12687  CA  GLU A 784      15.595 -12.090  -3.840  1.00  0.890          C  
ATOM  12688  C   GLU A 784      15.501 -13.439  -4.572  1.00  0.860          C  
ATOM  12689  O   GLU A 784      16.481 -14.162  -4.750  1.00  0.920          O  
ATOM  12690  CB  GLU A 784      15.031 -12.204  -2.412  1.00  1.210          C  
ATOM  12691  CG  GLU A 784      15.831 -13.073  -1.429  1.00  1.210          C  
ATOM  12692  CD  GLU A 784      17.169 -12.476  -1.064  1.00  1.210          C  
ATOM  12693  OE1 GLU A 784      17.341 -11.291  -1.255  1.00  1.210          O  
ATOM  12694  OE2 GLU A 784      18.037 -13.208  -0.624  1.00  1.210          O  
ATOM  12695  H   GLU A 784      13.816 -11.117  -4.462  1.00  0.950          H  
ATOM  12696  HA  GLU A 784      16.637 -11.773  -3.804  1.00  1.070          H  
ATOM  12697 1HB  GLU A 784      14.946 -11.209  -1.987  1.00  1.450          H  
ATOM  12698 2HB  GLU A 784      14.030 -12.619  -2.454  1.00  1.450          H  
ATOM  12699 1HG  GLU A 784      15.240 -13.205  -0.521  1.00  1.450          H  
ATOM  12700 2HG  GLU A 784      15.985 -14.056  -1.875  1.00  1.450          H  
ATOM  12701  N   ALA A 785      14.286 -13.745  -5.062  1.00  0.810          N  
ATOM  12702  CA  ALA A 785      13.962 -15.006  -5.747  1.00  0.830          C  
ATOM  12703  C   ALA A 785      14.841 -15.233  -6.966  1.00  0.810          C  
ATOM  12704  O   ALA A 785      15.161 -16.365  -7.305  1.00  0.850          O  
ATOM  12705  CB  ALA A 785      12.515 -15.031  -6.187  1.00  1.150          C  
ATOM  12706  H   ALA A 785      13.527 -13.090  -4.865  1.00  0.970          H  
ATOM  12707  HA  ALA A 785      14.128 -15.813  -5.043  1.00  1.000          H  
ATOM  12708 1HB  ALA A 785      12.317 -15.973  -6.654  1.00  1.380          H  
ATOM  12709 2HB  ALA A 785      11.868 -14.897  -5.320  1.00  1.380          H  
ATOM  12710 3HB  ALA A 785      12.343 -14.242  -6.896  1.00  1.380          H  
ATOM  12711  N   LYS A 786      15.262 -14.152  -7.599  1.00  0.800          N  
ATOM  12712  CA  LYS A 786      16.128 -14.201  -8.766  1.00  0.820          C  
ATOM  12713  C   LYS A 786      17.523 -14.804  -8.499  1.00  0.840          C  
ATOM  12714  O   LYS A 786      18.259 -15.067  -9.453  1.00  0.920          O  
ATOM  12715  CB  LYS A 786      16.289 -12.800  -9.336  1.00  1.140          C  
ATOM  12716  CG  LYS A 786      17.117 -11.846  -8.465  1.00  1.140          C  
ATOM  12717  CD  LYS A 786      18.584 -11.700  -8.937  1.00  1.140          C  
ATOM  12718  CE  LYS A 786      19.288 -10.584  -8.178  1.00  1.140          C  
ATOM  12719  NZ  LYS A 786      20.717 -10.424  -8.603  1.00  1.140          N  
ATOM  12720  H   LYS A 786      14.865 -13.251  -7.308  1.00  0.960          H  
ATOM  12721  HA  LYS A 786      15.643 -14.828  -9.507  1.00  0.980          H  
ATOM  12722 1HB  LYS A 786      16.737 -12.855 -10.326  1.00  1.370          H  
ATOM  12723 2HB  LYS A 786      15.299 -12.353  -9.444  1.00  1.370          H  
ATOM  12724 1HG  LYS A 786      16.648 -10.874  -8.434  1.00  1.370          H  
ATOM  12725 2HG  LYS A 786      17.133 -12.229  -7.446  1.00  1.370          H  
ATOM  12726 1HD  LYS A 786      19.139 -12.614  -8.758  1.00  1.370          H  
ATOM  12727 2HD  LYS A 786      18.616 -11.486 -10.000  1.00  1.370          H  
ATOM  12728 1HE  LYS A 786      18.757  -9.648  -8.352  1.00  1.370          H  
ATOM  12729 2HE  LYS A 786      19.257 -10.814  -7.110  1.00  1.370          H  
ATOM  12730 1HZ  LYS A 786      21.143  -9.676  -8.072  1.00  1.370          H  
ATOM  12731 2HZ  LYS A 786      21.217 -11.286  -8.432  1.00  1.370          H  
ATOM  12732 3HZ  LYS A 786      20.756 -10.201  -9.587  1.00  1.370          H  
ATOM  12733  N   LYS A 787      17.960 -14.901  -7.231  1.00  0.850          N  
ATOM  12734  CA  LYS A 787      19.281 -15.467  -6.904  1.00  0.950          C  
ATOM  12735  C   LYS A 787      19.304 -16.943  -7.270  1.00  1.010          C  
ATOM  12736  O   LYS A 787      18.303 -17.632  -7.061  1.00  1.050          O  
ATOM  12737  CB  LYS A 787      19.603 -15.288  -5.424  1.00  1.290          C  
ATOM  12738  CG  LYS A 787      19.826 -13.851  -4.995  1.00  1.290          C  
ATOM  12739  CD  LYS A 787      20.142 -13.785  -3.515  1.00  1.290          C  
ATOM  12740  CE  LYS A 787      20.360 -12.363  -3.038  1.00  1.290          C  
ATOM  12741  NZ  LYS A 787      20.610 -12.322  -1.570  1.00  1.290          N  
ATOM  12742  H   LYS A 787      17.327 -14.641  -6.467  1.00  1.020          H  
ATOM  12743  HA  LYS A 787      20.044 -14.964  -7.501  1.00  1.140          H  
ATOM  12744 1HB  LYS A 787      18.777 -15.687  -4.828  1.00  1.550          H  
ATOM  12745 2HB  LYS A 787      20.496 -15.866  -5.173  1.00  1.550          H  
ATOM  12746 1HG  LYS A 787      20.647 -13.425  -5.571  1.00  1.550          H  
ATOM  12747 2HG  LYS A 787      18.922 -13.269  -5.196  1.00  1.550          H  
ATOM  12748 1HD  LYS A 787      19.303 -14.208  -2.954  1.00  1.550          H  
ATOM  12749 2HD  LYS A 787      21.033 -14.372  -3.302  1.00  1.550          H  
ATOM  12750 1HE  LYS A 787      21.211 -11.929  -3.557  1.00  1.550          H  
ATOM  12751 2HE  LYS A 787      19.468 -11.772  -3.258  1.00  1.550          H  
ATOM  12752 1HZ  LYS A 787      20.733 -11.369  -1.272  1.00  1.550          H  
ATOM  12753 2HZ  LYS A 787      19.779 -12.728  -1.092  1.00  1.550          H  
ATOM  12754 3HZ  LYS A 787      21.428 -12.858  -1.339  1.00  1.550          H  
ATOM  12755  N   GLU A 788      20.450 -17.466  -7.709  1.00  1.160          N  
ATOM  12756  CA  GLU A 788      20.537 -18.856  -8.169  1.00  1.310          C  
ATOM  12757  C   GLU A 788      20.055 -19.919  -7.180  1.00  1.380          C  
ATOM  12758  O   GLU A 788      19.491 -20.932  -7.593  1.00  1.500          O  
ATOM  12759  CB  GLU A 788      21.978 -19.164  -8.581  1.00  1.770          C  
ATOM  12760  CG  GLU A 788      22.440 -18.404  -9.836  1.00  1.770          C  
ATOM  12761  CD  GLU A 788      22.950 -17.002  -9.557  1.00  1.770          C  
ATOM  12762  OE1 GLU A 788      22.872 -16.573  -8.423  1.00  1.770          O  
ATOM  12763  OE2 GLU A 788      23.415 -16.368 -10.469  1.00  1.770          O  
ATOM  12764  H   GLU A 788      21.279 -16.870  -7.808  1.00  1.390          H  
ATOM  12765  HA  GLU A 788      19.922 -18.943  -9.063  1.00  1.570          H  
ATOM  12766 1HB  GLU A 788      22.653 -18.913  -7.760  1.00  2.130          H  
ATOM  12767 2HB  GLU A 788      22.079 -20.230  -8.775  1.00  2.130          H  
ATOM  12768 1HG  GLU A 788      23.225 -18.978 -10.328  1.00  2.130          H  
ATOM  12769 2HG  GLU A 788      21.593 -18.339 -10.524  1.00  2.130          H  
ATOM  12770  N   GLN A 789      20.179 -19.671  -5.885  1.00  1.390          N  
ATOM  12771  CA  GLN A 789      19.750 -20.636  -4.879  1.00  1.540          C  
ATOM  12772  C   GLN A 789      18.229 -20.602  -4.651  1.00  1.410          C  
ATOM  12773  O   GLN A 789      17.680 -21.445  -3.939  1.00  1.620          O  
ATOM  12774  CB  GLN A 789      20.473 -20.357  -3.561  1.00  2.100          C  
ATOM  12775  CG  GLN A 789      21.995 -20.505  -3.637  1.00  2.100          C  
ATOM  12776  CD  GLN A 789      22.666 -19.334  -4.355  1.00  2.100          C  
ATOM  12777  OE1 GLN A 789      22.024 -18.294  -4.589  1.00  2.100          O  
ATOM  12778  NE2 GLN A 789      23.939 -19.493  -4.698  1.00  2.100          N  
ATOM  12779  H   GLN A 789      20.651 -18.816  -5.584  1.00  1.670          H  
ATOM  12780  HA  GLN A 789      20.018 -21.632  -5.226  1.00  1.850          H  
ATOM  12781 1HB  GLN A 789      20.239 -19.348  -3.223  1.00  2.520          H  
ATOM  12782 2HB  GLN A 789      20.109 -21.046  -2.796  1.00  2.520          H  
ATOM  12783 1HG  GLN A 789      22.394 -20.560  -2.623  1.00  2.520          H  
ATOM  12784 2HG  GLN A 789      22.229 -21.418  -4.182  1.00  2.520          H  
ATOM  12785 1HE2 GLN A 789      24.429 -18.754  -5.168  1.00  2.520          H  
ATOM  12786 2HE2 GLN A 789      24.415 -20.349  -4.486  1.00  2.520          H  
ATOM  12787  N   ARG A 790      17.555 -19.609  -5.232  1.00  1.180          N  
ATOM  12788  CA  ARG A 790      16.125 -19.394  -5.052  1.00  1.140          C  
ATOM  12789  C   ARG A 790      15.315 -19.460  -6.367  1.00  1.060          C  
ATOM  12790  O   ARG A 790      14.096 -19.686  -6.325  1.00  1.060          O  
ATOM  12791  CB  ARG A 790      15.903 -18.034  -4.409  1.00  1.610          C  
ATOM  12792  CG  ARG A 790      16.597 -17.778  -3.044  1.00  1.610          C  
ATOM  12793  CD  ARG A 790      16.091 -18.632  -1.929  1.00  1.610          C  
ATOM  12794  NE  ARG A 790      14.659 -18.436  -1.684  1.00  1.610          N  
ATOM  12795  CZ  ARG A 790      14.108 -17.447  -0.944  1.00  1.610          C  
ATOM  12796  NH1 ARG A 790      14.853 -16.526  -0.375  1.00  1.610          N  
ATOM  12797  NH2 ARG A 790      12.797 -17.403  -0.794  1.00  1.610          N  
ATOM  12798  H   ARG A 790      18.061 -18.967  -5.835  1.00  1.420          H  
ATOM  12799  HA  ARG A 790      15.745 -20.166  -4.390  1.00  1.370          H  
ATOM  12800 1HB  ARG A 790      16.267 -17.263  -5.092  1.00  1.930          H  
ATOM  12801 2HB  ARG A 790      14.839 -17.876  -4.276  1.00  1.930          H  
ATOM  12802 1HG  ARG A 790      17.664 -17.970  -3.153  1.00  1.930          H  
ATOM  12803 2HG  ARG A 790      16.455 -16.729  -2.781  1.00  1.930          H  
ATOM  12804 1HD  ARG A 790      16.255 -19.681  -2.173  1.00  1.930          H  
ATOM  12805 2HD  ARG A 790      16.635 -18.401  -1.014  1.00  1.930          H  
ATOM  12806  HE  ARG A 790      14.030 -19.113  -2.093  1.00  1.930          H  
ATOM  12807 1HH1 ARG A 790      15.858 -16.534  -0.476  1.00  1.930          H  
ATOM  12808 2HH1 ARG A 790      14.419 -15.795   0.171  1.00  1.930          H  
ATOM  12809 1HH2 ARG A 790      12.214 -18.106  -1.229  1.00  1.930          H  
ATOM  12810 2HH2 ARG A 790      12.375 -16.669  -0.246  1.00  1.930          H  
ATOM  12811  N   GLN A 791      15.990 -19.308  -7.523  1.00  1.020          N  
ATOM  12812  CA  GLN A 791      15.324 -19.237  -8.836  1.00  0.940          C  
ATOM  12813  C   GLN A 791      14.492 -20.469  -9.133  1.00  0.940          C  
ATOM  12814  O   GLN A 791      13.406 -20.377  -9.717  1.00  0.930          O  
ATOM  12815  CB  GLN A 791      16.345 -19.169  -9.976  1.00  1.350          C  
ATOM  12816  CG  GLN A 791      17.150 -17.937 -10.068  1.00  1.350          C  
ATOM  12817  CD  GLN A 791      18.159 -17.903 -11.218  1.00  1.350          C  
ATOM  12818  OE1 GLN A 791      18.609 -18.927 -11.751  1.00  1.350          O  
ATOM  12819  NE2 GLN A 791      18.552 -16.701 -11.589  1.00  1.350          N  
ATOM  12820  H   GLN A 791      16.984 -19.098  -7.467  1.00  1.220          H  
ATOM  12821  HA  GLN A 791      14.678 -18.358  -8.853  1.00  1.130          H  
ATOM  12822 1HB  GLN A 791      17.031 -20.012  -9.898  1.00  1.620          H  
ATOM  12823 2HB  GLN A 791      15.809 -19.259 -10.893  1.00  1.620          H  
ATOM  12824 1HG  GLN A 791      16.517 -17.079 -10.087  1.00  1.620          H  
ATOM  12825 2HG  GLN A 791      17.708 -17.905  -9.226  1.00  1.620          H  
ATOM  12826 1HE2 GLN A 791      19.226 -16.590 -12.321  1.00  1.620          H  
ATOM  12827 2HE2 GLN A 791      18.211 -15.886 -11.077  1.00  1.620          H  
ATOM  12828  N   LYS A 792      15.015 -21.631  -8.749  1.00  0.990          N  
ATOM  12829  CA  LYS A 792      14.349 -22.892  -9.000  1.00  1.030          C  
ATOM  12830  C   LYS A 792      13.062 -22.996  -8.210  1.00  1.020          C  
ATOM  12831  O   LYS A 792      12.017 -23.331  -8.771  1.00  1.010          O  
ATOM  12832  CB  LYS A 792      15.293 -24.051  -8.654  1.00  1.430          C  
ATOM  12833  CG  LYS A 792      14.723 -25.479  -8.817  1.00  1.430          C  
ATOM  12834  CD  LYS A 792      14.315 -25.783 -10.248  1.00  1.430          C  
ATOM  12835  CE  LYS A 792      14.207 -27.299 -10.523  1.00  1.430          C  
ATOM  12836  NZ  LYS A 792      13.308 -28.016  -9.558  1.00  1.430          N  
ATOM  12837  H   LYS A 792      15.916 -21.627  -8.288  1.00  1.190          H  
ATOM  12838  HA  LYS A 792      14.098 -22.939 -10.061  1.00  1.240          H  
ATOM  12839 1HB  LYS A 792      16.187 -23.978  -9.276  1.00  1.710          H  
ATOM  12840 2HB  LYS A 792      15.615 -23.948  -7.618  1.00  1.710          H  
ATOM  12841 1HG  LYS A 792      15.480 -26.197  -8.507  1.00  1.710          H  
ATOM  12842 2HG  LYS A 792      13.849 -25.597  -8.171  1.00  1.710          H  
ATOM  12843 1HD  LYS A 792      13.340 -25.323 -10.462  1.00  1.710          H  
ATOM  12844 2HD  LYS A 792      15.049 -25.367 -10.914  1.00  1.710          H  
ATOM  12845 1HE  LYS A 792      13.807 -27.429 -11.528  1.00  1.710          H  
ATOM  12846 2HE  LYS A 792      15.200 -27.743 -10.478  1.00  1.710          H  
ATOM  12847 1HZ  LYS A 792      13.260 -28.990  -9.796  1.00  1.710          H  
ATOM  12848 2HZ  LYS A 792      13.658 -27.923  -8.626  1.00  1.710          H  
ATOM  12849 3HZ  LYS A 792      12.357 -27.625  -9.578  1.00  1.710          H  
ATOM  12850  N   ASN A 793      13.115 -22.639  -6.922  1.00  1.050          N  
ATOM  12851  CA  ASN A 793      11.933 -22.762  -6.088  1.00  1.070          C  
ATOM  12852  C   ASN A 793      10.860 -21.802  -6.564  1.00  0.990          C  
ATOM  12853  O   ASN A 793       9.676 -22.156  -6.588  1.00  1.000          O  
ATOM  12854  CB  ASN A 793      12.279 -22.467  -4.643  1.00  1.490          C  
ATOM  12855  CG  ASN A 793      13.096 -23.541  -4.018  1.00  1.490          C  
ATOM  12856  OD1 ASN A 793      12.630 -24.654  -3.743  1.00  1.490          O  
ATOM  12857  ND2 ASN A 793      14.337 -23.224  -3.786  1.00  1.490          N  
ATOM  12858  H   ASN A 793      13.997 -22.352  -6.522  1.00  1.260          H  
ATOM  12859  HA  ASN A 793      11.542 -23.776  -6.175  1.00  1.280          H  
ATOM  12860 1HB  ASN A 793      12.837 -21.528  -4.593  1.00  1.790          H  
ATOM  12861 2HB  ASN A 793      11.364 -22.336  -4.066  1.00  1.790          H  
ATOM  12862 1HD2 ASN A 793      14.959 -23.885  -3.367  1.00  1.790          H  
ATOM  12863 2HD2 ASN A 793      14.666 -22.309  -4.018  1.00  1.790          H  
ATOM  12864  N   PHE A 794      11.263 -20.593  -6.969  1.00  0.950          N  
ATOM  12865  CA  PHE A 794      10.291 -19.649  -7.480  1.00  0.930          C  
ATOM  12866  C   PHE A 794       9.570 -20.114  -8.712  1.00  0.850          C  
ATOM  12867  O   PHE A 794       8.335 -20.072  -8.761  1.00  0.860          O  
ATOM  12868  CB  PHE A 794      10.878 -18.279  -7.767  1.00  1.310          C  
ATOM  12869  CG  PHE A 794       9.923 -17.494  -8.646  1.00  1.310          C  
ATOM  12870  CD1 PHE A 794       8.697 -17.049  -8.186  1.00  1.310          C  
ATOM  12871  CD2 PHE A 794      10.260 -17.247  -9.974  1.00  1.310          C  
ATOM  12872  CE1 PHE A 794       7.833 -16.411  -9.041  1.00  1.310          C  
ATOM  12873  CE2 PHE A 794       9.402 -16.602 -10.821  1.00  1.310          C  
ATOM  12874  CZ  PHE A 794       8.185 -16.193 -10.361  1.00  1.310          C  
ATOM  12875  H   PHE A 794      12.252 -20.327  -6.901  1.00  1.140          H  
ATOM  12876  HA  PHE A 794       9.541 -19.511  -6.703  1.00  1.120          H  
ATOM  12877 1HB  PHE A 794      11.018 -17.755  -6.836  1.00  1.570          H  
ATOM  12878 2HB  PHE A 794      11.845 -18.374  -8.269  1.00  1.570          H  
ATOM  12879  HD1 PHE A 794       8.402 -17.237  -7.153  1.00  1.570          H  
ATOM  12880  HD2 PHE A 794      11.222 -17.594 -10.341  1.00  1.570          H  
ATOM  12881  HE1 PHE A 794       6.862 -16.085  -8.676  1.00  1.570          H  
ATOM  12882  HE2 PHE A 794       9.682 -16.430 -11.858  1.00  1.570          H  
ATOM  12883  HZ  PHE A 794       7.493 -15.696 -11.033  1.00  1.570          H  
ATOM  12884  N   VAL A 795      10.310 -20.543  -9.726  1.00  0.820          N  
ATOM  12885  CA  VAL A 795       9.611 -20.885 -10.934  1.00  0.810          C  
ATOM  12886  C   VAL A 795       8.724 -22.088 -10.685  1.00  0.780          C  
ATOM  12887  O   VAL A 795       7.583 -22.094 -11.157  1.00  0.750          O  
ATOM  12888  CB  VAL A 795      10.553 -21.097 -12.116  1.00  1.140          C  
ATOM  12889  CG1 VAL A 795       9.744 -21.597 -13.337  1.00  1.140          C  
ATOM  12890  CG2 VAL A 795      11.266 -19.781 -12.414  1.00  1.140          C  
ATOM  12891  H   VAL A 795      11.333 -20.600  -9.651  1.00  0.980          H  
ATOM  12892  HA  VAL A 795       8.967 -20.044 -11.195  1.00  0.970          H  
ATOM  12893  HB  VAL A 795      11.297 -21.861 -11.866  1.00  1.370          H  
ATOM  12894 1HG1 VAL A 795      10.401 -21.737 -14.185  1.00  1.370          H  
ATOM  12895 2HG1 VAL A 795       9.267 -22.547 -13.110  1.00  1.370          H  
ATOM  12896 3HG1 VAL A 795       8.983 -20.866 -13.598  1.00  1.370          H  
ATOM  12897 1HG2 VAL A 795      11.936 -19.922 -13.233  1.00  1.370          H  
ATOM  12898 2HG2 VAL A 795      10.542 -19.014 -12.662  1.00  1.370          H  
ATOM  12899 3HG2 VAL A 795      11.834 -19.475 -11.543  1.00  1.370          H  
ATOM  12900  N   ASP A 796       9.228 -23.121  -9.982  1.00  0.820          N  
ATOM  12901  CA  ASP A 796       8.378 -24.276  -9.738  1.00  0.850          C  
ATOM  12902  C   ASP A 796       7.116 -23.900  -8.981  1.00  0.830          C  
ATOM  12903  O   ASP A 796       6.040 -24.370  -9.332  1.00  0.840          O  
ATOM  12904  CB  ASP A 796       9.088 -25.367  -8.929  1.00  1.180          C  
ATOM  12905  CG  ASP A 796      10.128 -26.213  -9.681  1.00  1.180          C  
ATOM  12906  OD1 ASP A 796      10.185 -26.190 -10.883  1.00  1.180          O  
ATOM  12907  OD2 ASP A 796      10.856 -26.922  -9.010  1.00  1.180          O  
ATOM  12908  H   ASP A 796      10.189 -23.104  -9.620  1.00  0.980          H  
ATOM  12909  HA  ASP A 796       8.088 -24.694 -10.701  1.00  1.020          H  
ATOM  12910 1HB  ASP A 796       9.602 -24.886  -8.089  1.00  1.410          H  
ATOM  12911 2HB  ASP A 796       8.340 -26.037  -8.502  1.00  1.410          H  
ATOM  12912  N   LEU A 797       7.208 -23.016  -7.977  1.00  0.870          N  
ATOM  12913  CA  LEU A 797       6.011 -22.637  -7.241  1.00  0.900          C  
ATOM  12914  C   LEU A 797       5.042 -21.878  -8.128  1.00  0.820          C  
ATOM  12915  O   LEU A 797       3.830 -22.105  -8.090  1.00  0.850          O  
ATOM  12916  CB  LEU A 797       6.374 -21.784  -6.019  1.00  1.250          C  
ATOM  12917  CG  LEU A 797       5.191 -21.290  -5.122  1.00  1.250          C  
ATOM  12918  CD1 LEU A 797       4.403 -22.474  -4.566  1.00  1.250          C  
ATOM  12919  CD2 LEU A 797       5.765 -20.447  -3.981  1.00  1.250          C  
ATOM  12920  H   LEU A 797       8.117 -22.649  -7.674  1.00  1.040          H  
ATOM  12921  HA  LEU A 797       5.531 -23.555  -6.909  1.00  1.080          H  
ATOM  12922 1HB  LEU A 797       7.056 -22.358  -5.394  1.00  1.500          H  
ATOM  12923 2HB  LEU A 797       6.915 -20.901  -6.376  1.00  1.500          H  
ATOM  12924  HG  LEU A 797       4.511 -20.683  -5.717  1.00  1.500          H  
ATOM  12925 1HD1 LEU A 797       3.592 -22.099  -3.945  1.00  1.500          H  
ATOM  12926 2HD1 LEU A 797       3.978 -23.067  -5.378  1.00  1.500          H  
ATOM  12927 3HD1 LEU A 797       5.059 -23.102  -3.966  1.00  1.500          H  
ATOM  12928 1HD2 LEU A 797       4.955 -20.080  -3.352  1.00  1.500          H  
ATOM  12929 2HD2 LEU A 797       6.443 -21.053  -3.380  1.00  1.500          H  
ATOM  12930 3HD2 LEU A 797       6.314 -19.601  -4.397  1.00  1.500          H  
ATOM  12931  N   ALA A 798       5.553 -20.940  -8.922  1.00  0.760          N  
ATOM  12932  CA  ALA A 798       4.686 -20.162  -9.785  1.00  0.750          C  
ATOM  12933  C   ALA A 798       3.939 -21.080 -10.739  1.00  0.820          C  
ATOM  12934  O   ALA A 798       2.747 -20.906 -10.985  1.00  0.960          O  
ATOM  12935  CB  ALA A 798       5.506 -19.147 -10.564  1.00  1.050          C  
ATOM  12936  H   ALA A 798       6.561 -20.751  -8.912  1.00  0.910          H  
ATOM  12937  HA  ALA A 798       3.956 -19.650  -9.164  1.00  0.900          H  
ATOM  12938 1HB  ALA A 798       4.857 -18.555 -11.198  1.00  1.260          H  
ATOM  12939 2HB  ALA A 798       6.023 -18.501  -9.867  1.00  1.260          H  
ATOM  12940 3HB  ALA A 798       6.239 -19.671 -11.181  1.00  1.260          H  
ATOM  12941  N   CYS A 799       4.615 -22.126 -11.214  1.00  0.810          N  
ATOM  12942  CA  CYS A 799       4.043 -23.068 -12.171  1.00  0.890          C  
ATOM  12943  C   CYS A 799       2.960 -23.979 -11.582  1.00  0.870          C  
ATOM  12944  O   CYS A 799       2.278 -24.688 -12.329  1.00  0.930          O  
ATOM  12945  CB  CYS A 799       5.143 -23.943 -12.774  1.00  1.210          C  
ATOM  12946  SG  CYS A 799       6.350 -23.041 -13.799  1.00  1.210          S  
ATOM  12947  H   CYS A 799       5.606 -22.213 -10.968  1.00  0.970          H  
ATOM  12948  HA  CYS A 799       3.598 -22.501 -12.980  1.00  1.070          H  
ATOM  12949 1HB  CYS A 799       5.689 -24.440 -11.968  1.00  1.460          H  
ATOM  12950 2HB  CYS A 799       4.688 -24.716 -13.390  1.00  1.460          H  
ATOM  12951  HG  CYS A 799       7.021 -22.502 -12.751  1.00  1.460          H  
ATOM  12952  N   GLU A 800       2.804 -23.987 -10.251  1.00  0.890          N  
ATOM  12953  CA  GLU A 800       1.800 -24.808  -9.588  1.00  0.930          C  
ATOM  12954  C   GLU A 800       0.534 -24.008  -9.349  1.00  0.960          C  
ATOM  12955  O   GLU A 800      -0.463 -24.538  -8.858  1.00  1.500          O  
ATOM  12956  CB  GLU A 800       2.311 -25.344  -8.244  1.00  1.290          C  
ATOM  12957  CG  GLU A 800       3.460 -26.352  -8.316  1.00  1.290          C  
ATOM  12958  CD  GLU A 800       3.975 -26.773  -6.929  1.00  1.290          C  
ATOM  12959  OE1 GLU A 800       3.543 -26.191  -5.946  1.00  1.290          O  
ATOM  12960  OE2 GLU A 800       4.786 -27.669  -6.861  1.00  1.290          O  
ATOM  12961  H   GLU A 800       3.351 -23.356  -9.659  1.00  1.070          H  
ATOM  12962  HA  GLU A 800       1.557 -25.650 -10.233  1.00  1.120          H  
ATOM  12963 1HB  GLU A 800       2.649 -24.503  -7.635  1.00  1.540          H  
ATOM  12964 2HB  GLU A 800       1.489 -25.816  -7.716  1.00  1.540          H  
ATOM  12965 1HG  GLU A 800       3.109 -27.237  -8.843  1.00  1.540          H  
ATOM  12966 2HG  GLU A 800       4.266 -25.928  -8.890  1.00  1.540          H  
ATOM  12967  N   CYS A 801       0.598 -22.712  -9.639  1.00  0.830          N  
ATOM  12968  CA  CYS A 801      -0.504 -21.815  -9.371  1.00  0.770          C  
ATOM  12969  C   CYS A 801      -1.279 -21.587 -10.662  1.00  0.790          C  
ATOM  12970  O   CYS A 801      -0.690 -21.580 -11.745  1.00  0.850          O  
ATOM  12971  CB  CYS A 801       0.079 -20.511  -8.837  1.00  1.100          C  
ATOM  12972  SG  CYS A 801       1.042 -20.731  -7.299  1.00  1.100          S  
ATOM  12973  H   CYS A 801       1.437 -22.324 -10.079  1.00  1.000          H  
ATOM  12974  HA  CYS A 801      -1.167 -22.258  -8.626  1.00  0.920          H  
ATOM  12975 1HB  CYS A 801       0.736 -20.071  -9.586  1.00  1.320          H  
ATOM  12976 2HB  CYS A 801      -0.720 -19.803  -8.642  1.00  1.320          H  
ATOM  12977  HG  CYS A 801       2.107 -21.396  -7.850  1.00  1.320          H  
ATOM  12978  N   SER A 802      -2.593 -21.356 -10.577  1.00  0.830          N  
ATOM  12979  CA  SER A 802      -3.339 -21.088 -11.813  1.00  0.880          C  
ATOM  12980  C   SER A 802      -3.159 -19.634 -12.261  1.00  0.820          C  
ATOM  12981  O   SER A 802      -3.415 -19.284 -13.418  1.00  0.920          O  
ATOM  12982  CB  SER A 802      -4.808 -21.399 -11.640  1.00  1.210          C  
ATOM  12983  OG  SER A 802      -5.418 -20.479 -10.813  1.00  1.210          O  
ATOM  12984  H   SER A 802      -3.059 -21.363  -9.661  1.00  1.000          H  
ATOM  12985  HA  SER A 802      -2.947 -21.735 -12.596  1.00  1.060          H  
ATOM  12986 1HB  SER A 802      -5.300 -21.410 -12.608  1.00  1.450          H  
ATOM  12987 2HB  SER A 802      -4.909 -22.396 -11.207  1.00  1.450          H  
ATOM  12988  HG  SER A 802      -6.306 -20.820 -10.653  1.00  1.450          H  
ATOM  12989  N   ALA A 803      -2.688 -18.804 -11.333  1.00  0.740          N  
ATOM  12990  CA  ALA A 803      -2.404 -17.397 -11.566  1.00  0.690          C  
ATOM  12991  C   ALA A 803      -1.448 -16.878 -10.506  1.00  0.610          C  
ATOM  12992  O   ALA A 803      -1.457 -17.344  -9.356  1.00  0.690          O  
ATOM  12993  CB  ALA A 803      -3.651 -16.559 -11.573  1.00  0.990          C  
ATOM  12994  H   ALA A 803      -2.518 -19.200 -10.423  1.00  0.890          H  
ATOM  12995  HA  ALA A 803      -1.930 -17.308 -12.538  1.00  0.830          H  
ATOM  12996 1HB  ALA A 803      -3.347 -15.540 -11.779  1.00  1.180          H  
ATOM  12997 2HB  ALA A 803      -4.319 -16.920 -12.353  1.00  1.180          H  
ATOM  12998 3HB  ALA A 803      -4.151 -16.595 -10.651  1.00  1.180          H  
ATOM  12999  N   VAL A 804      -0.638 -15.917 -10.911  1.00  0.510          N  
ATOM  13000  CA  VAL A 804       0.322 -15.268 -10.008  1.00  0.480          C  
ATOM  13001  C   VAL A 804       0.306 -13.754 -10.179  1.00  0.470          C  
ATOM  13002  O   VAL A 804       0.460 -13.303 -11.303  1.00  0.490          O  
ATOM  13003  CB  VAL A 804       1.766 -15.785 -10.278  1.00  0.680          C  
ATOM  13004  CG1 VAL A 804       2.768 -15.095  -9.335  1.00  0.680          C  
ATOM  13005  CG2 VAL A 804       1.832 -17.321 -10.111  1.00  0.680          C  
ATOM  13006  H   VAL A 804      -0.774 -15.605 -11.881  1.00  0.610          H  
ATOM  13007  HA  VAL A 804       0.048 -15.512  -8.989  1.00  0.580          H  
ATOM  13008  HB  VAL A 804       2.046 -15.523 -11.286  1.00  0.820          H  
ATOM  13009 1HG1 VAL A 804       3.771 -15.456  -9.554  1.00  0.820          H  
ATOM  13010 2HG1 VAL A 804       2.743 -14.015  -9.476  1.00  0.820          H  
ATOM  13011 3HG1 VAL A 804       2.513 -15.327  -8.299  1.00  0.820          H  
ATOM  13012 1HG2 VAL A 804       2.834 -17.663 -10.320  1.00  0.820          H  
ATOM  13013 2HG2 VAL A 804       1.561 -17.592  -9.108  1.00  0.820          H  
ATOM  13014 3HG2 VAL A 804       1.154 -17.802 -10.792  1.00  0.820          H  
ATOM  13015  N   ILE A 805       0.168 -12.973  -9.100  1.00  0.480          N  
ATOM  13016  CA  ILE A 805       0.225 -11.503  -9.233  1.00  0.480          C  
ATOM  13017  C   ILE A 805       1.324 -10.888  -8.332  1.00  0.480          C  
ATOM  13018  O   ILE A 805       1.254 -10.943  -7.100  1.00  0.580          O  
ATOM  13019  CB  ILE A 805      -1.151 -10.820  -8.977  1.00  0.670          C  
ATOM  13020  CG1 ILE A 805      -2.265 -11.405  -9.944  1.00  0.670          C  
ATOM  13021  CG2 ILE A 805      -1.031  -9.277  -9.151  1.00  0.670          C  
ATOM  13022  CD1 ILE A 805      -3.134 -12.503  -9.323  1.00  0.670          C  
ATOM  13023  H   ILE A 805       0.050 -13.437  -8.194  1.00  0.580          H  
ATOM  13024  HA  ILE A 805       0.493 -11.269 -10.258  1.00  0.580          H  
ATOM  13025  HB  ILE A 805      -1.465 -11.010  -7.996  1.00  0.810          H  
ATOM  13026 1HG1 ILE A 805      -2.915 -10.592 -10.268  1.00  0.810          H  
ATOM  13027 2HG1 ILE A 805      -1.783 -11.831 -10.818  1.00  0.810          H  
ATOM  13028 1HG2 ILE A 805      -2.001  -8.818  -8.956  1.00  0.810          H  
ATOM  13029 2HG2 ILE A 805      -0.299  -8.875  -8.451  1.00  0.810          H  
ATOM  13030 3HG2 ILE A 805      -0.716  -9.037 -10.159  1.00  0.810          H  
ATOM  13031 1HD1 ILE A 805      -3.865 -12.849 -10.047  1.00  0.810          H  
ATOM  13032 2HD1 ILE A 805      -2.524 -13.348  -9.009  1.00  0.810          H  
ATOM  13033 3HD1 ILE A 805      -3.648 -12.091  -8.461  1.00  0.810          H  
ATOM  13034  N   CYS A 806       2.322 -10.276  -8.970  1.00  0.430          N  
ATOM  13035  CA  CYS A 806       3.478  -9.669  -8.302  1.00  0.430          C  
ATOM  13036  C   CYS A 806       3.302  -8.145  -8.240  1.00  0.430          C  
ATOM  13037  O   CYS A 806       3.070  -7.509  -9.270  1.00  0.450          O  
ATOM  13038  CB  CYS A 806       4.759 -10.010  -9.044  1.00  0.600          C  
ATOM  13039  SG  CYS A 806       6.262  -9.444  -8.240  1.00  0.600          S  
ATOM  13040  H   CYS A 806       2.278 -10.249  -9.988  1.00  0.520          H  
ATOM  13041  HA  CYS A 806       3.545 -10.068  -7.297  1.00  0.520          H  
ATOM  13042 1HB  CYS A 806       4.812 -11.066  -9.200  1.00  0.720          H  
ATOM  13043 2HB  CYS A 806       4.720  -9.542 -10.011  1.00  0.720          H  
ATOM  13044  HG  CYS A 806       5.952  -8.143  -8.262  1.00  0.720          H  
ATOM  13045  N   CYS A 807       3.390  -7.558  -7.046  1.00  0.450          N  
ATOM  13046  CA  CYS A 807       3.126  -6.122  -6.867  1.00  0.420          C  
ATOM  13047  C   CYS A 807       4.364  -5.202  -6.803  1.00  0.410          C  
ATOM  13048  O   CYS A 807       5.446  -5.609  -6.369  1.00  0.460          O  
ATOM  13049  CB  CYS A 807       2.303  -5.982  -5.607  1.00  0.600          C  
ATOM  13050  SG  CYS A 807       0.776  -6.920  -5.740  1.00  0.600          S  
ATOM  13051  H   CYS A 807       3.618  -8.146  -6.243  1.00  0.540          H  
ATOM  13052  HA  CYS A 807       2.518  -5.793  -7.705  1.00  0.500          H  
ATOM  13053 1HB  CYS A 807       2.869  -6.350  -4.749  1.00  0.720          H  
ATOM  13054 2HB  CYS A 807       2.054  -4.934  -5.439  1.00  0.720          H  
ATOM  13055  HG  CYS A 807       1.349  -8.072  -6.114  1.00  0.720          H  
ATOM  13056  N   ARG A 808       4.184  -3.922  -7.195  1.00  0.410          N  
ATOM  13057  CA  ARG A 808       5.228  -2.877  -7.199  1.00  0.430          C  
ATOM  13058  C   ARG A 808       6.492  -3.295  -7.958  1.00  0.420          C  
ATOM  13059  O   ARG A 808       7.625  -3.072  -7.507  1.00  0.440          O  
ATOM  13060  CB  ARG A 808       5.580  -2.435  -5.790  1.00  0.590          C  
ATOM  13061  CG  ARG A 808       4.414  -1.830  -5.018  1.00  0.590          C  
ATOM  13062  CD  ARG A 808       4.848  -1.216  -3.744  1.00  0.590          C  
ATOM  13063  NE  ARG A 808       5.679  -0.031  -3.972  1.00  0.590          N  
ATOM  13064  CZ  ARG A 808       6.410   0.609  -3.030  1.00  0.590          C  
ATOM  13065  NH1 ARG A 808       6.418   0.183  -1.782  1.00  0.590          N  
ATOM  13066  NH2 ARG A 808       7.125   1.673  -3.367  1.00  0.590          N  
ATOM  13067  H   ARG A 808       3.253  -3.617  -7.509  1.00  0.490          H  
ATOM  13068  HA  ARG A 808       4.810  -2.006  -7.703  1.00  0.520          H  
ATOM  13069 1HB  ARG A 808       5.963  -3.281  -5.222  1.00  0.710          H  
ATOM  13070 2HB  ARG A 808       6.370  -1.690  -5.838  1.00  0.710          H  
ATOM  13071 1HG  ARG A 808       3.943  -1.060  -5.632  1.00  0.710          H  
ATOM  13072 2HG  ARG A 808       3.683  -2.609  -4.801  1.00  0.710          H  
ATOM  13073 1HD  ARG A 808       3.969  -0.917  -3.172  1.00  0.710          H  
ATOM  13074 2HD  ARG A 808       5.429  -1.946  -3.180  1.00  0.710          H  
ATOM  13075  HE  ARG A 808       5.706   0.339  -4.917  1.00  0.710          H  
ATOM  13076 1HH1 ARG A 808       5.877  -0.624  -1.517  1.00  0.710          H  
ATOM  13077 2HH1 ARG A 808       6.966   0.666  -1.085  1.00  0.710          H  
ATOM  13078 1HH2 ARG A 808       7.122   2.002  -4.323  1.00  0.710          H  
ATOM  13079 2HH2 ARG A 808       7.674   2.156  -2.671  1.00  0.710          H  
ATOM  13080  N   VAL A 809       6.268  -3.879  -9.122  1.00  0.410          N  
ATOM  13081  CA  VAL A 809       7.278  -4.403 -10.025  1.00  0.400          C  
ATOM  13082  C   VAL A 809       7.896  -3.322 -10.921  1.00  0.400          C  
ATOM  13083  O   VAL A 809       7.186  -2.558 -11.572  1.00  0.410          O  
ATOM  13084  CB  VAL A 809       6.626  -5.494 -10.899  1.00  0.560          C  
ATOM  13085  CG1 VAL A 809       7.590  -6.050 -11.833  1.00  0.560          C  
ATOM  13086  CG2 VAL A 809       6.074  -6.556 -10.060  1.00  0.560          C  
ATOM  13087  H   VAL A 809       5.283  -3.980  -9.372  1.00  0.490          H  
ATOM  13088  HA  VAL A 809       8.077  -4.843  -9.444  1.00  0.480          H  
ATOM  13089  HB  VAL A 809       5.832  -5.040 -11.485  1.00  0.680          H  
ATOM  13090 1HG1 VAL A 809       7.116  -6.789 -12.445  1.00  0.680          H  
ATOM  13091 2HG1 VAL A 809       7.976  -5.263 -12.437  1.00  0.680          H  
ATOM  13092 3HG1 VAL A 809       8.390  -6.511 -11.282  1.00  0.680          H  
ATOM  13093 1HG2 VAL A 809       5.605  -7.307 -10.688  1.00  0.680          H  
ATOM  13094 2HG2 VAL A 809       6.882  -6.991  -9.506  1.00  0.680          H  
ATOM  13095 3HG2 VAL A 809       5.336  -6.148  -9.379  1.00  0.680          H  
ATOM  13096  N   THR A 810       9.228  -3.277 -10.947  1.00  0.420          N  
ATOM  13097  CA  THR A 810      10.017  -2.352 -11.753  1.00  0.430          C  
ATOM  13098  C   THR A 810      10.174  -2.942 -13.169  1.00  0.410          C  
ATOM  13099  O   THR A 810      10.017  -4.155 -13.326  1.00  0.450          O  
ATOM  13100  CB  THR A 810      11.396  -2.191 -11.043  1.00  0.600          C  
ATOM  13101  OG1 THR A 810      12.084  -3.469 -11.010  1.00  0.600          O  
ATOM  13102  CG2 THR A 810      11.156  -1.708  -9.615  1.00  0.600          C  
ATOM  13103  H   THR A 810       9.743  -3.930 -10.375  1.00  0.500          H  
ATOM  13104  HA  THR A 810       9.496  -1.396 -11.804  1.00  0.520          H  
ATOM  13105  HB  THR A 810      12.021  -1.481 -11.536  1.00  0.720          H  
ATOM  13106  HG1 THR A 810      12.962  -3.337 -10.617  1.00  0.720          H  
ATOM  13107 1HG2 THR A 810      12.111  -1.597  -9.103  1.00  0.720          H  
ATOM  13108 2HG2 THR A 810      10.646  -0.743  -9.642  1.00  0.720          H  
ATOM  13109 3HG2 THR A 810      10.540  -2.419  -9.066  1.00  0.720          H  
ATOM  13110  N   PRO A 811      10.561  -2.156 -14.212  1.00  0.390          N  
ATOM  13111  CA  PRO A 811      10.788  -2.652 -15.572  1.00  0.380          C  
ATOM  13112  C   PRO A 811      11.894  -3.706 -15.665  1.00  0.370          C  
ATOM  13113  O   PRO A 811      11.855  -4.591 -16.535  1.00  0.390          O  
ATOM  13114  CB  PRO A 811      11.172  -1.369 -16.328  1.00  0.570          C  
ATOM  13115  CG  PRO A 811      11.616  -0.375 -15.266  1.00  0.570          C  
ATOM  13116  CD  PRO A 811      10.772  -0.693 -14.059  1.00  0.570          C  
ATOM  13117  HA  PRO A 811       9.840  -3.053 -15.965  1.00  0.460          H  
ATOM  13118 1HB  PRO A 811      11.967  -1.598 -17.054  1.00  0.680          H  
ATOM  13119 2HB  PRO A 811      10.320  -1.014 -16.908  1.00  0.680          H  
ATOM  13120 1HG  PRO A 811      12.703  -0.465 -15.079  1.00  0.680          H  
ATOM  13121 2HG  PRO A 811      11.447   0.652 -15.629  1.00  0.680          H  
ATOM  13122 1HD  PRO A 811      11.319  -0.407 -13.188  1.00  0.680          H  
ATOM  13123 2HD  PRO A 811       9.823  -0.171 -14.113  1.00  0.680          H  
ATOM  13124  N   LYS A 812      12.824  -3.658 -14.710  1.00  0.390          N  
ATOM  13125  CA  LYS A 812      13.915  -4.600 -14.665  1.00  0.420          C  
ATOM  13126  C   LYS A 812      13.367  -5.908 -14.141  1.00  0.400          C  
ATOM  13127  O   LYS A 812      13.601  -6.964 -14.737  1.00  0.430          O  
ATOM  13128  CB  LYS A 812      15.057  -4.081 -13.793  1.00  0.580          C  
ATOM  13129  CG  LYS A 812      16.274  -4.989 -13.774  1.00  0.580          C  
ATOM  13130  CD  LYS A 812      17.419  -4.411 -12.945  1.00  0.580          C  
ATOM  13131  CE  LYS A 812      18.620  -5.360 -12.932  1.00  0.580          C  
ATOM  13132  NZ  LYS A 812      19.761  -4.815 -12.136  1.00  0.580          N  
ATOM  13133  H   LYS A 812      12.831  -2.898 -14.044  1.00  0.470          H  
ATOM  13134  HA  LYS A 812      14.286  -4.766 -15.676  1.00  0.500          H  
ATOM  13135 1HB  LYS A 812      15.367  -3.098 -14.151  1.00  0.690          H  
ATOM  13136 2HB  LYS A 812      14.706  -3.964 -12.769  1.00  0.690          H  
ATOM  13137 1HG  LYS A 812      15.994  -5.937 -13.369  1.00  0.690          H  
ATOM  13138 2HG  LYS A 812      16.618  -5.147 -14.794  1.00  0.690          H  
ATOM  13139 1HD  LYS A 812      17.726  -3.450 -13.360  1.00  0.690          H  
ATOM  13140 2HD  LYS A 812      17.081  -4.257 -11.920  1.00  0.690          H  
ATOM  13141 1HE  LYS A 812      18.312  -6.314 -12.503  1.00  0.690          H  
ATOM  13142 2HE  LYS A 812      18.951  -5.525 -13.956  1.00  0.690          H  
ATOM  13143 1HZ  LYS A 812      20.528  -5.472 -12.156  1.00  0.690          H  
ATOM  13144 2HZ  LYS A 812      20.062  -3.936 -12.532  1.00  0.690          H  
ATOM  13145 3HZ  LYS A 812      19.469  -4.670 -11.180  1.00  0.690          H  
ATOM  13146  N   GLN A 813      12.637  -5.844 -13.020  1.00  0.400          N  
ATOM  13147  CA  GLN A 813      12.091  -7.061 -12.448  1.00  0.390          C  
ATOM  13148  C   GLN A 813      11.155  -7.751 -13.430  1.00  0.370          C  
ATOM  13149  O   GLN A 813      11.084  -8.983 -13.439  1.00  0.380          O  
ATOM  13150  CB  GLN A 813      11.380  -6.825 -11.116  1.00  0.550          C  
ATOM  13151  CG  GLN A 813      10.852  -8.136 -10.476  1.00  0.550          C  
ATOM  13152  CD  GLN A 813      11.964  -9.094 -10.064  1.00  0.550          C  
ATOM  13153  OE1 GLN A 813      12.680  -8.822  -9.130  1.00  0.550          O  
ATOM  13154  NE2 GLN A 813      12.115 -10.188 -10.773  1.00  0.550          N  
ATOM  13155  H   GLN A 813      12.478  -4.950 -12.555  1.00  0.480          H  
ATOM  13156  HA  GLN A 813      12.918  -7.727 -12.244  1.00  0.470          H  
ATOM  13157 1HB  GLN A 813      12.083  -6.377 -10.411  1.00  0.660          H  
ATOM  13158 2HB  GLN A 813      10.575  -6.118 -11.257  1.00  0.660          H  
ATOM  13159 1HG  GLN A 813      10.310  -7.871  -9.572  1.00  0.660          H  
ATOM  13160 2HG  GLN A 813      10.182  -8.651 -11.157  1.00  0.660          H  
ATOM  13161 1HE2 GLN A 813      12.827 -10.860 -10.538  1.00  0.660          H  
ATOM  13162 2HE2 GLN A 813      11.513 -10.347 -11.558  1.00  0.660          H  
ATOM  13163  N   LYS A 814      10.397  -6.990 -14.228  1.00  0.340          N  
ATOM  13164  CA  LYS A 814       9.511  -7.659 -15.166  1.00  0.350          C  
ATOM  13165  C   LYS A 814      10.265  -8.562 -16.128  1.00  0.340          C  
ATOM  13166  O   LYS A 814       9.894  -9.728 -16.326  1.00  0.350          O  
ATOM  13167  CB  LYS A 814       8.708  -6.667 -15.984  1.00  0.490          C  
ATOM  13168  CG  LYS A 814       7.659  -6.006 -15.257  1.00  0.490          C  
ATOM  13169  CD  LYS A 814       6.910  -5.005 -16.046  1.00  0.490          C  
ATOM  13170  CE  LYS A 814       5.648  -4.658 -15.321  1.00  0.490          C  
ATOM  13171  NZ  LYS A 814       4.952  -3.551 -15.930  1.00  0.490          N  
ATOM  13172  H   LYS A 814      10.437  -5.968 -14.150  1.00  0.410          H  
ATOM  13173  HA  LYS A 814       8.831  -8.269 -14.587  1.00  0.420          H  
ATOM  13174 1HB  LYS A 814       9.367  -5.913 -16.421  1.00  0.580          H  
ATOM  13175 2HB  LYS A 814       8.233  -7.197 -16.773  1.00  0.580          H  
ATOM  13176 1HG  LYS A 814       6.989  -6.722 -14.828  1.00  0.580          H  
ATOM  13177 2HG  LYS A 814       8.143  -5.458 -14.502  1.00  0.580          H  
ATOM  13178 1HD  LYS A 814       7.505  -4.095 -16.173  1.00  0.580          H  
ATOM  13179 2HD  LYS A 814       6.659  -5.392 -17.033  1.00  0.580          H  
ATOM  13180 1HE  LYS A 814       5.018  -5.523 -15.385  1.00  0.580          H  
ATOM  13181 2HE  LYS A 814       5.845  -4.433 -14.270  1.00  0.580          H  
ATOM  13182 1HZ  LYS A 814       4.071  -3.353 -15.464  1.00  0.580          H  
ATOM  13183 2HZ  LYS A 814       5.524  -2.745 -15.859  1.00  0.580          H  
ATOM  13184 3HZ  LYS A 814       4.761  -3.734 -16.903  1.00  0.580          H  
ATOM  13185  N   ALA A 815      11.340  -8.041 -16.721  1.00  0.350          N  
ATOM  13186  CA  ALA A 815      12.137  -8.864 -17.619  1.00  0.370          C  
ATOM  13187  C   ALA A 815      12.743 -10.046 -16.879  1.00  0.360          C  
ATOM  13188  O   ALA A 815      12.820 -11.153 -17.420  1.00  0.370          O  
ATOM  13189  CB  ALA A 815      13.217  -8.042 -18.237  1.00  0.510          C  
ATOM  13190  H   ALA A 815      11.594  -7.056 -16.556  1.00  0.420          H  
ATOM  13191  HA  ALA A 815      11.488  -9.257 -18.397  1.00  0.440          H  
ATOM  13192 1HB  ALA A 815      13.805  -8.645 -18.915  1.00  0.610          H  
ATOM  13193 2HB  ALA A 815      12.759  -7.236 -18.773  1.00  0.610          H  
ATOM  13194 3HB  ALA A 815      13.857  -7.652 -17.446  1.00  0.610          H  
ATOM  13195  N   MET A 816      13.166  -9.818 -15.635  1.00  0.360          N  
ATOM  13196  CA  MET A 816      13.762 -10.872 -14.832  1.00  0.380          C  
ATOM  13197  C   MET A 816      12.793 -12.023 -14.622  1.00  0.380          C  
ATOM  13198  O   MET A 816      13.197 -13.176 -14.749  1.00  0.420          O  
ATOM  13199  CB  MET A 816      14.225 -10.306 -13.504  1.00  0.520          C  
ATOM  13200  CG  MET A 816      15.430  -9.387 -13.595  1.00  0.520          C  
ATOM  13201  SD  MET A 816      15.715  -8.415 -12.082  1.00  0.520          S  
ATOM  13202  CE  MET A 816      16.132  -9.588 -10.879  1.00  0.520          C  
ATOM  13203  H   MET A 816      13.105  -8.865 -15.258  1.00  0.430          H  
ATOM  13204  HA  MET A 816      14.628 -11.261 -15.365  1.00  0.460          H  
ATOM  13205 1HB  MET A 816      13.431  -9.752 -13.076  1.00  0.630          H  
ATOM  13206 2HB  MET A 816      14.461 -11.124 -12.830  1.00  0.630          H  
ATOM  13207 1HG  MET A 816      16.317  -9.985 -13.793  1.00  0.630          H  
ATOM  13208 2HG  MET A 816      15.303  -8.702 -14.427  1.00  0.630          H  
ATOM  13209 1HE  MET A 816      16.342  -9.078  -9.941  1.00  0.630          H  
ATOM  13210 2HE  MET A 816      15.301 -10.271 -10.736  1.00  0.630          H  
ATOM  13211 3HE  MET A 816      17.011 -10.139 -11.198  1.00  0.630          H  
ATOM  13212  N   VAL A 817      11.519 -11.733 -14.326  1.00  0.360          N  
ATOM  13213  CA  VAL A 817      10.572 -12.823 -14.108  1.00  0.360          C  
ATOM  13214  C   VAL A 817      10.397 -13.627 -15.375  1.00  0.350          C  
ATOM  13215  O   VAL A 817      10.370 -14.861 -15.324  1.00  0.370          O  
ATOM  13216  CB  VAL A 817       9.189 -12.349 -13.646  1.00  0.500          C  
ATOM  13217  CG1 VAL A 817       8.225 -13.560 -13.613  1.00  0.500          C  
ATOM  13218  CG2 VAL A 817       9.305 -11.730 -12.307  1.00  0.500          C  
ATOM  13219  H   VAL A 817      11.250 -10.751 -14.203  1.00  0.430          H  
ATOM  13220  HA  VAL A 817      10.977 -13.477 -13.341  1.00  0.430          H  
ATOM  13221  HB  VAL A 817       8.795 -11.615 -14.354  1.00  0.600          H  
ATOM  13222 1HG1 VAL A 817       7.255 -13.244 -13.287  1.00  0.600          H  
ATOM  13223 2HG1 VAL A 817       8.131 -14.004 -14.598  1.00  0.600          H  
ATOM  13224 3HG1 VAL A 817       8.610 -14.306 -12.923  1.00  0.600          H  
ATOM  13225 1HG2 VAL A 817       8.335 -11.390 -11.974  1.00  0.600          H  
ATOM  13226 2HG2 VAL A 817       9.702 -12.462 -11.616  1.00  0.600          H  
ATOM  13227 3HG2 VAL A 817       9.963 -10.896 -12.370  1.00  0.600          H  
ATOM  13228  N   VAL A 818      10.257 -12.940 -16.508  1.00  0.340          N  
ATOM  13229  CA  VAL A 818      10.079 -13.642 -17.760  1.00  0.350          C  
ATOM  13230  C   VAL A 818      11.286 -14.533 -18.019  1.00  0.380          C  
ATOM  13231  O   VAL A 818      11.129 -15.692 -18.410  1.00  0.400          O  
ATOM  13232  CB  VAL A 818       9.903 -12.644 -18.925  1.00  0.490          C  
ATOM  13233  CG1 VAL A 818       9.943 -13.360 -20.256  1.00  0.490          C  
ATOM  13234  CG2 VAL A 818       8.576 -11.927 -18.792  1.00  0.490          C  
ATOM  13235  H   VAL A 818      10.267 -11.913 -16.477  1.00  0.410          H  
ATOM  13236  HA  VAL A 818       9.186 -14.265 -17.686  1.00  0.420          H  
ATOM  13237  HB  VAL A 818      10.720 -11.922 -18.899  1.00  0.580          H  
ATOM  13238 1HG1 VAL A 818       9.827 -12.625 -21.037  1.00  0.580          H  
ATOM  13239 2HG1 VAL A 818      10.883 -13.871 -20.380  1.00  0.580          H  
ATOM  13240 3HG1 VAL A 818       9.156 -14.070 -20.306  1.00  0.580          H  
ATOM  13241 1HG2 VAL A 818       8.467 -11.228 -19.617  1.00  0.580          H  
ATOM  13242 2HG2 VAL A 818       7.781 -12.646 -18.827  1.00  0.580          H  
ATOM  13243 3HG2 VAL A 818       8.535 -11.390 -17.844  1.00  0.580          H  
ATOM  13244  N   ASP A 819      12.493 -13.999 -17.806  1.00  0.390          N  
ATOM  13245  CA  ASP A 819      13.705 -14.764 -18.026  1.00  0.430          C  
ATOM  13246  C   ASP A 819      13.774 -15.986 -17.099  1.00  0.450          C  
ATOM  13247  O   ASP A 819      14.111 -17.082 -17.553  1.00  0.460          O  
ATOM  13248  CB  ASP A 819      14.924 -13.853 -17.817  1.00  0.590          C  
ATOM  13249  CG  ASP A 819      16.260 -14.458 -18.228  1.00  0.590          C  
ATOM  13250  OD1 ASP A 819      16.443 -14.728 -19.393  1.00  0.590          O  
ATOM  13251  OD2 ASP A 819      17.104 -14.635 -17.368  1.00  0.590          O  
ATOM  13252  H   ASP A 819      12.574 -13.021 -17.510  1.00  0.470          H  
ATOM  13253  HA  ASP A 819      13.708 -15.111 -19.056  1.00  0.520          H  
ATOM  13254 1HB  ASP A 819      14.771 -12.921 -18.368  1.00  0.700          H  
ATOM  13255 2HB  ASP A 819      14.979 -13.586 -16.762  1.00  0.700          H  
ATOM  13256  N   LEU A 820      13.407 -15.832 -15.818  1.00  0.470          N  
ATOM  13257  CA  LEU A 820      13.471 -16.964 -14.903  1.00  0.500          C  
ATOM  13258  C   LEU A 820      12.553 -18.086 -15.321  1.00  0.480          C  
ATOM  13259  O   LEU A 820      12.953 -19.255 -15.316  1.00  0.530          O  
ATOM  13260  CB  LEU A 820      13.020 -16.543 -13.492  1.00  0.690          C  
ATOM  13261  CG  LEU A 820      13.922 -15.604 -12.698  1.00  0.690          C  
ATOM  13262  CD1 LEU A 820      13.181 -15.151 -11.416  1.00  0.690          C  
ATOM  13263  CD2 LEU A 820      15.175 -16.303 -12.358  1.00  0.690          C  
ATOM  13264  H   LEU A 820      13.157 -14.903 -15.470  1.00  0.560          H  
ATOM  13265  HA  LEU A 820      14.485 -17.347 -14.898  1.00  0.600          H  
ATOM  13266 1HB  LEU A 820      12.053 -16.046 -13.589  1.00  0.830          H  
ATOM  13267 2HB  LEU A 820      12.878 -17.436 -12.899  1.00  0.830          H  
ATOM  13268  HG  LEU A 820      14.153 -14.736 -13.282  1.00  0.830          H  
ATOM  13269 1HD1 LEU A 820      13.809 -14.472 -10.852  1.00  0.830          H  
ATOM  13270 2HD1 LEU A 820      12.264 -14.638 -11.688  1.00  0.830          H  
ATOM  13271 3HD1 LEU A 820      12.944 -16.016 -10.804  1.00  0.830          H  
ATOM  13272 1HD2 LEU A 820      15.808 -15.628 -11.789  1.00  0.830          H  
ATOM  13273 2HD2 LEU A 820      14.929 -17.178 -11.771  1.00  0.830          H  
ATOM  13274 3HD2 LEU A 820      15.707 -16.604 -13.252  1.00  0.830          H  
ATOM  13275  N   VAL A 821      11.338 -17.742 -15.718  1.00  0.440          N  
ATOM  13276  CA  VAL A 821      10.380 -18.758 -16.088  1.00  0.460          C  
ATOM  13277  C   VAL A 821      10.846 -19.467 -17.357  1.00  0.460          C  
ATOM  13278  O   VAL A 821      10.745 -20.694 -17.447  1.00  0.520          O  
ATOM  13279  CB  VAL A 821       8.971 -18.150 -16.163  1.00  0.640          C  
ATOM  13280  CG1 VAL A 821       7.924 -19.195 -16.704  1.00  0.640          C  
ATOM  13281  CG2 VAL A 821       8.617 -17.649 -14.719  1.00  0.640          C  
ATOM  13282  H   VAL A 821      11.068 -16.750 -15.705  1.00  0.530          H  
ATOM  13283  HA  VAL A 821      10.352 -19.499 -15.296  1.00  0.550          H  
ATOM  13284  HB  VAL A 821       8.985 -17.298 -16.853  1.00  0.760          H  
ATOM  13285 1HG1 VAL A 821       6.934 -18.739 -16.749  1.00  0.760          H  
ATOM  13286 2HG1 VAL A 821       8.206 -19.524 -17.705  1.00  0.760          H  
ATOM  13287 3HG1 VAL A 821       7.893 -20.065 -16.036  1.00  0.760          H  
ATOM  13288 1HG2 VAL A 821       7.664 -17.175 -14.697  1.00  0.760          H  
ATOM  13289 2HG2 VAL A 821       8.614 -18.490 -14.031  1.00  0.760          H  
ATOM  13290 3HG2 VAL A 821       9.362 -16.929 -14.395  1.00  0.760          H  
ATOM  13291  N   LYS A 822      11.357 -18.707 -18.346  1.00  0.420          N  
ATOM  13292  CA  LYS A 822      11.876 -19.310 -19.577  1.00  0.470          C  
ATOM  13293  C   LYS A 822      13.040 -20.283 -19.293  1.00  0.520          C  
ATOM  13294  O   LYS A 822      13.174 -21.307 -19.962  1.00  0.680          O  
ATOM  13295  CB  LYS A 822      12.402 -18.234 -20.527  1.00  0.640          C  
ATOM  13296  CG  LYS A 822      11.357 -17.339 -21.214  1.00  0.640          C  
ATOM  13297  CD  LYS A 822      12.070 -16.182 -21.933  1.00  0.640          C  
ATOM  13298  CE  LYS A 822      12.708 -16.601 -23.258  1.00  0.640          C  
ATOM  13299  NZ  LYS A 822      13.543 -15.525 -23.818  1.00  0.640          N  
ATOM  13300  H   LYS A 822      11.382 -17.686 -18.246  1.00  0.500          H  
ATOM  13301  HA  LYS A 822      11.074 -19.870 -20.058  1.00  0.560          H  
ATOM  13302 1HB  LYS A 822      13.074 -17.579 -19.971  1.00  0.770          H  
ATOM  13303 2HB  LYS A 822      12.991 -18.722 -21.292  1.00  0.770          H  
ATOM  13304 1HG  LYS A 822      10.794 -17.918 -21.935  1.00  0.770          H  
ATOM  13305 2HG  LYS A 822      10.660 -16.944 -20.481  1.00  0.770          H  
ATOM  13306 1HD  LYS A 822      11.342 -15.402 -22.152  1.00  0.770          H  
ATOM  13307 2HD  LYS A 822      12.836 -15.756 -21.286  1.00  0.770          H  
ATOM  13308 1HE  LYS A 822      13.314 -17.493 -23.146  1.00  0.770          H  
ATOM  13309 2HE  LYS A 822      11.907 -16.803 -23.964  1.00  0.770          H  
ATOM  13310 1HZ  LYS A 822      13.914 -15.812 -24.708  1.00  0.770          H  
ATOM  13311 2HZ  LYS A 822      12.996 -14.660 -23.933  1.00  0.770          H  
ATOM  13312 3HZ  LYS A 822      14.302 -15.328 -23.186  1.00  0.770          H  
ATOM  13313  N   ARG A 823      13.920 -19.930 -18.343  1.00  0.490          N  
ATOM  13314  CA  ARG A 823      15.057 -20.780 -17.981  1.00  0.590          C  
ATOM  13315  C   ARG A 823      14.687 -22.087 -17.275  1.00  0.590          C  
ATOM  13316  O   ARG A 823      15.265 -23.139 -17.563  1.00  0.770          O  
ATOM  13317  CB  ARG A 823      16.010 -20.020 -17.071  1.00  0.790          C  
ATOM  13318  CG  ARG A 823      16.838 -18.944 -17.738  1.00  0.790          C  
ATOM  13319  CD  ARG A 823      17.671 -18.221 -16.746  1.00  0.790          C  
ATOM  13320  NE  ARG A 823      18.444 -17.150 -17.361  1.00  0.790          N  
ATOM  13321  CZ  ARG A 823      19.653 -17.274 -17.953  1.00  0.790          C  
ATOM  13322  NH1 ARG A 823      20.273 -18.445 -18.020  1.00  0.790          N  
ATOM  13323  NH2 ARG A 823      20.213 -16.196 -18.467  1.00  0.790          N  
ATOM  13324  H   ARG A 823      13.807 -19.019 -17.889  1.00  0.590          H  
ATOM  13325  HA  ARG A 823      15.585 -21.031 -18.898  1.00  0.710          H  
ATOM  13326 1HB  ARG A 823      15.429 -19.529 -16.291  1.00  0.940          H  
ATOM  13327 2HB  ARG A 823      16.684 -20.720 -16.580  1.00  0.940          H  
ATOM  13328 1HG  ARG A 823      17.494 -19.403 -18.474  1.00  0.940          H  
ATOM  13329 2HG  ARG A 823      16.195 -18.223 -18.237  1.00  0.940          H  
ATOM  13330 1HD  ARG A 823      17.009 -17.765 -16.005  1.00  0.940          H  
ATOM  13331 2HD  ARG A 823      18.350 -18.905 -16.245  1.00  0.940          H  
ATOM  13332  HE  ARG A 823      18.019 -16.201 -17.359  1.00  0.940          H  
ATOM  13333 1HH1 ARG A 823      19.848 -19.269 -17.628  1.00  0.940          H  
ATOM  13334 2HH1 ARG A 823      21.177 -18.514 -18.467  1.00  0.940          H  
ATOM  13335 1HH2 ARG A 823      19.718 -15.303 -18.407  1.00  0.940          H  
ATOM  13336 2HH2 ARG A 823      21.110 -16.249 -18.916  1.00  0.940          H  
ATOM  13337  N   TYR A 824      13.736 -22.024 -16.346  1.00  0.580          N  
ATOM  13338  CA  TYR A 824      13.356 -23.196 -15.558  1.00  0.630          C  
ATOM  13339  C   TYR A 824      12.021 -23.851 -15.923  1.00  0.680          C  
ATOM  13340  O   TYR A 824      11.258 -23.913 -14.960  1.00  1.480          O  
ATOM  13341  CB  TYR A 824      13.330 -22.807 -14.081  1.00  0.860          C  
ATOM  13342  CG  TYR A 824      14.657 -22.460 -13.527  1.00  0.860          C  
ATOM  13343  CD1 TYR A 824      15.081 -21.152 -13.511  1.00  0.860          C  
ATOM  13344  CD2 TYR A 824      15.453 -23.452 -13.019  1.00  0.860          C  
ATOM  13345  CE1 TYR A 824      16.296 -20.845 -13.009  1.00  0.860          C  
ATOM  13346  CE2 TYR A 824      16.675 -23.146 -12.492  1.00  0.860          C  
ATOM  13347  CZ  TYR A 824      17.103 -21.848 -12.485  1.00  0.860          C  
ATOM  13348  OH  TYR A 824      18.334 -21.546 -11.960  1.00  0.860          O  
ATOM  13349  H   TYR A 824      13.318 -21.113 -16.129  1.00  0.700          H  
ATOM  13350  HA  TYR A 824      14.128 -23.950 -15.700  1.00  0.760          H  
ATOM  13351 1HB  TYR A 824      12.701 -21.950 -13.967  1.00  1.030          H  
ATOM  13352 2HB  TYR A 824      12.913 -23.613 -13.477  1.00  1.030          H  
ATOM  13353  HD1 TYR A 824      14.456 -20.370 -13.905  1.00  1.030          H  
ATOM  13354  HD2 TYR A 824      15.108 -24.483 -13.035  1.00  1.030          H  
ATOM  13355  HE1 TYR A 824      16.627 -19.813 -13.012  1.00  1.030          H  
ATOM  13356  HE2 TYR A 824      17.309 -23.933 -12.083  1.00  1.030          H  
ATOM  13357  HH  TYR A 824      18.477 -20.582 -11.976  1.00  1.030          H  
ATOM  13358  N   LYS A 825      11.537 -23.455 -17.095  1.00  0.850          N  
ATOM  13359  CA  LYS A 825      10.575 -24.366 -17.698  1.00  0.800          C  
ATOM  13360  C   LYS A 825      10.661 -24.417 -19.219  1.00  0.860          C  
ATOM  13361  O   LYS A 825      10.628 -23.391 -19.896  1.00  1.750          O  
ATOM  13362  CB  LYS A 825       9.150 -23.971 -17.267  1.00  1.140          C  
ATOM  13363  CG  LYS A 825       8.016 -24.817 -17.866  1.00  1.140          C  
ATOM  13364  CD  LYS A 825       7.917 -26.215 -17.273  1.00  1.140          C  
ATOM  13365  CE  LYS A 825       6.745 -26.981 -17.890  1.00  1.140          C  
ATOM  13366  NZ  LYS A 825       6.665 -28.389 -17.391  1.00  1.140          N  
ATOM  13367  H   LYS A 825      11.180 -22.497 -17.105  1.00  1.020          H  
ATOM  13368  HA  LYS A 825      10.789 -25.365 -17.325  1.00  0.960          H  
ATOM  13369 1HB  LYS A 825       9.062 -24.027 -16.182  1.00  1.370          H  
ATOM  13370 2HB  LYS A 825       8.971 -22.928 -17.546  1.00  1.370          H  
ATOM  13371 1HG  LYS A 825       7.078 -24.300 -17.696  1.00  1.370          H  
ATOM  13372 2HG  LYS A 825       8.161 -24.914 -18.920  1.00  1.370          H  
ATOM  13373 1HD  LYS A 825       8.832 -26.769 -17.467  1.00  1.370          H  
ATOM  13374 2HD  LYS A 825       7.774 -26.144 -16.193  1.00  1.370          H  
ATOM  13375 1HE  LYS A 825       5.817 -26.465 -17.646  1.00  1.370          H  
ATOM  13376 2HE  LYS A 825       6.865 -26.996 -18.977  1.00  1.370          H  
ATOM  13377 1HZ  LYS A 825       5.881 -28.860 -17.825  1.00  1.370          H  
ATOM  13378 2HZ  LYS A 825       7.518 -28.876 -17.628  1.00  1.370          H  
ATOM  13379 3HZ  LYS A 825       6.543 -28.392 -16.388  1.00  1.370          H  
ATOM  13380  N   LYS A 826      10.669 -25.628 -19.779  1.00  0.830          N  
ATOM  13381  CA  LYS A 826      10.686 -25.772 -21.232  1.00  1.000          C  
ATOM  13382  C   LYS A 826       9.305 -25.455 -21.794  1.00  0.810          C  
ATOM  13383  O   LYS A 826       8.522 -26.347 -22.122  1.00  1.320          O  
ATOM  13384  CB  LYS A 826      11.125 -27.177 -21.643  1.00  1.330          C  
ATOM  13385  CG  LYS A 826      12.575 -27.512 -21.302  1.00  1.330          C  
ATOM  13386  CD  LYS A 826      12.941 -28.924 -21.761  1.00  1.330          C  
ATOM  13387  CE  LYS A 826      14.395 -29.266 -21.431  1.00  1.330          C  
ATOM  13388  NZ  LYS A 826      14.754 -30.650 -21.859  1.00  1.330          N  
ATOM  13389  H   LYS A 826      10.686 -26.447 -19.191  1.00  1.000          H  
ATOM  13390  HA  LYS A 826      11.390 -25.048 -21.648  1.00  1.200          H  
ATOM  13391 1HB  LYS A 826      10.487 -27.914 -21.156  1.00  1.600          H  
ATOM  13392 2HB  LYS A 826      10.998 -27.296 -22.719  1.00  1.600          H  
ATOM  13393 1HG  LYS A 826      13.232 -26.795 -21.794  1.00  1.600          H  
ATOM  13394 2HG  LYS A 826      12.725 -27.432 -20.227  1.00  1.600          H  
ATOM  13395 1HD  LYS A 826      12.286 -29.645 -21.271  1.00  1.600          H  
ATOM  13396 2HD  LYS A 826      12.797 -29.003 -22.838  1.00  1.600          H  
ATOM  13397 1HE  LYS A 826      15.049 -28.559 -21.938  1.00  1.600          H  
ATOM  13398 2HE  LYS A 826      14.546 -29.179 -20.356  1.00  1.600          H  
ATOM  13399 1HZ  LYS A 826      15.720 -30.836 -21.625  1.00  1.600          H  
ATOM  13400 2HZ  LYS A 826      14.160 -31.318 -21.387  1.00  1.600          H  
ATOM  13401 3HZ  LYS A 826      14.629 -30.741 -22.859  1.00  1.600          H  
ATOM  13402  N   ALA A 827       9.032 -24.160 -21.887  1.00  0.580          N  
ATOM  13403  CA  ALA A 827       7.739 -23.608 -22.267  1.00  0.450          C  
ATOM  13404  C   ALA A 827       7.882 -22.302 -23.035  1.00  0.570          C  
ATOM  13405  O   ALA A 827       8.946 -21.683 -23.057  1.00  0.940          O  
ATOM  13406  CB  ALA A 827       6.912 -23.364 -21.029  1.00  0.680          C  
ATOM  13407  H   ALA A 827       9.772 -23.534 -21.561  1.00  0.700          H  
ATOM  13408  HA  ALA A 827       7.232 -24.323 -22.915  1.00  0.540          H  
ATOM  13409 1HB  ALA A 827       5.978 -22.966 -21.309  1.00  0.820          H  
ATOM  13410 2HB  ALA A 827       6.764 -24.297 -20.513  1.00  0.820          H  
ATOM  13411 3HB  ALA A 827       7.431 -22.650 -20.386  1.00  0.820          H  
ATOM  13412  N   ILE A 828       6.798 -21.907 -23.699  1.00  0.420          N  
ATOM  13413  CA  ILE A 828       6.757 -20.676 -24.479  1.00  0.330          C  
ATOM  13414  C   ILE A 828       5.992 -19.556 -23.781  1.00  0.310          C  
ATOM  13415  O   ILE A 828       4.832 -19.716 -23.353  1.00  0.360          O  
ATOM  13416  CB  ILE A 828       6.237 -20.978 -25.898  1.00  0.500          C  
ATOM  13417  CG1 ILE A 828       7.279 -21.926 -26.571  1.00  0.500          C  
ATOM  13418  CG2 ILE A 828       5.993 -19.681 -26.719  1.00  0.500          C  
ATOM  13419  CD1 ILE A 828       6.846 -22.575 -27.840  1.00  0.500          C  
ATOM  13420  H   ILE A 828       5.947 -22.478 -23.637  1.00  0.500          H  
ATOM  13421  HA  ILE A 828       7.775 -20.333 -24.604  1.00  0.400          H  
ATOM  13422  HB  ILE A 828       5.306 -21.526 -25.819  1.00  0.600          H  
ATOM  13423 1HG1 ILE A 828       8.172 -21.339 -26.773  1.00  0.600          H  
ATOM  13424 2HG1 ILE A 828       7.540 -22.715 -25.876  1.00  0.600          H  
ATOM  13425 1HG2 ILE A 828       5.618 -19.929 -27.713  1.00  0.600          H  
ATOM  13426 2HG2 ILE A 828       5.259 -19.062 -26.218  1.00  0.600          H  
ATOM  13427 3HG2 ILE A 828       6.924 -19.132 -26.808  1.00  0.600          H  
ATOM  13428 1HD1 ILE A 828       7.646 -23.204 -28.219  1.00  0.600          H  
ATOM  13429 2HD1 ILE A 828       5.996 -23.182 -27.623  1.00  0.600          H  
ATOM  13430 3HD1 ILE A 828       6.591 -21.840 -28.596  1.00  0.600          H  
ATOM  13431  N   THR A 829       6.695 -18.417 -23.652  1.00  0.300          N  
ATOM  13432  CA  THR A 829       6.188 -17.238 -22.963  1.00  0.300          C  
ATOM  13433  C   THR A 829       5.868 -16.037 -23.843  1.00  0.310          C  
ATOM  13434  O   THR A 829       6.695 -15.545 -24.634  1.00  0.390          O  
ATOM  13435  CB  THR A 829       7.174 -16.776 -21.872  1.00  0.420          C  
ATOM  13436  OG1 THR A 829       7.311 -17.800 -20.881  1.00  0.420          O  
ATOM  13437  CG2 THR A 829       6.671 -15.518 -21.221  1.00  0.420          C  
ATOM  13438  H   THR A 829       7.641 -18.374 -24.047  1.00  0.360          H  
ATOM  13439  HA  THR A 829       5.262 -17.524 -22.465  1.00  0.360          H  
ATOM  13440  HB  THR A 829       8.155 -16.590 -22.315  1.00  0.500          H  
ATOM  13441  HG1 THR A 829       7.758 -18.558 -21.265  1.00  0.500          H  
ATOM  13442 1HG2 THR A 829       7.355 -15.236 -20.457  1.00  0.500          H  
ATOM  13443 2HG2 THR A 829       6.588 -14.697 -21.925  1.00  0.500          H  
ATOM  13444 3HG2 THR A 829       5.693 -15.726 -20.786  1.00  0.500          H  
ATOM  13445  N   LEU A 830       4.671 -15.518 -23.600  1.00  0.300          N  
ATOM  13446  CA  LEU A 830       4.164 -14.303 -24.206  1.00  0.300          C  
ATOM  13447  C   LEU A 830       4.209 -13.219 -23.136  1.00  0.280          C  
ATOM  13448  O   LEU A 830       3.901 -13.493 -21.975  1.00  0.290          O  
ATOM  13449  CB  LEU A 830       2.709 -14.512 -24.651  1.00  0.420          C  
ATOM  13450  CG  LEU A 830       1.939 -13.334 -25.399  1.00  0.420          C  
ATOM  13451  CD1 LEU A 830       2.490 -13.133 -26.737  1.00  0.420          C  
ATOM  13452  CD2 LEU A 830       0.480 -13.629 -25.530  1.00  0.420          C  
ATOM  13453  H   LEU A 830       4.076 -16.006 -22.919  1.00  0.360          H  
ATOM  13454  HA  LEU A 830       4.794 -14.024 -25.043  1.00  0.360          H  
ATOM  13455 1HB  LEU A 830       2.734 -15.342 -25.302  1.00  0.500          H  
ATOM  13456 2HB  LEU A 830       2.150 -14.782 -23.785  1.00  0.500          H  
ATOM  13457  HG  LEU A 830       2.069 -12.425 -24.845  1.00  0.500          H  
ATOM  13458 1HD1 LEU A 830       1.963 -12.334 -27.220  1.00  0.500          H  
ATOM  13459 2HD1 LEU A 830       3.514 -12.879 -26.646  1.00  0.500          H  
ATOM  13460 3HD1 LEU A 830       2.378 -14.043 -27.327  1.00  0.500          H  
ATOM  13461 1HD2 LEU A 830       0.014 -12.796 -26.045  1.00  0.500          H  
ATOM  13462 2HD2 LEU A 830       0.334 -14.526 -26.103  1.00  0.500          H  
ATOM  13463 3HD2 LEU A 830       0.033 -13.742 -24.562  1.00  0.500          H  
ATOM  13464  N   ALA A 831       4.574 -12.010 -23.498  1.00  0.290          N  
ATOM  13465  CA  ALA A 831       4.498 -10.934 -22.517  1.00  0.310          C  
ATOM  13466  C   ALA A 831       3.948  -9.727 -23.214  1.00  0.300          C  
ATOM  13467  O   ALA A 831       4.380  -9.393 -24.319  1.00  0.330          O  
ATOM  13468  CB  ALA A 831       5.834 -10.633 -21.891  1.00  0.430          C  
ATOM  13469  H   ALA A 831       4.893 -11.850 -24.461  1.00  0.350          H  
ATOM  13470  HA  ALA A 831       3.800 -11.224 -21.738  1.00  0.370          H  
ATOM  13471 1HB  ALA A 831       5.672  -9.852 -21.185  1.00  0.510          H  
ATOM  13472 2HB  ALA A 831       6.212 -11.518 -21.381  1.00  0.510          H  
ATOM  13473 3HB  ALA A 831       6.540 -10.308 -22.650  1.00  0.510          H  
ATOM  13474  N   ILE A 832       2.986  -9.077 -22.588  1.00  0.320          N  
ATOM  13475  CA  ILE A 832       2.340  -7.984 -23.267  1.00  0.330          C  
ATOM  13476  C   ILE A 832       2.324  -6.747 -22.378  1.00  0.320          C  
ATOM  13477  O   ILE A 832       2.356  -6.889 -21.155  1.00  0.350          O  
ATOM  13478  CB  ILE A 832       0.903  -8.439 -23.639  1.00  0.460          C  
ATOM  13479  CG1 ILE A 832       0.006  -8.615 -22.402  1.00  0.460          C  
ATOM  13480  CG2 ILE A 832       1.042  -9.923 -24.234  1.00  0.460          C  
ATOM  13481  CD1 ILE A 832      -1.445  -8.841 -22.716  1.00  0.460          C  
ATOM  13482  H   ILE A 832       2.695  -9.383 -21.656  1.00  0.380          H  
ATOM  13483  HA  ILE A 832       2.895  -7.757 -24.166  1.00  0.400          H  
ATOM  13484  HB  ILE A 832       0.461  -7.748 -24.359  1.00  0.550          H  
ATOM  13485 1HG1 ILE A 832       0.370  -9.464 -21.824  1.00  0.550          H  
ATOM  13486 2HG1 ILE A 832       0.060  -7.723 -21.788  1.00  0.550          H  
ATOM  13487 1HG2 ILE A 832       0.106 -10.329 -24.520  1.00  0.550          H  
ATOM  13488 2HG2 ILE A 832       1.694  -9.935 -25.083  1.00  0.550          H  
ATOM  13489 3HG2 ILE A 832       1.448 -10.584 -23.486  1.00  0.550          H  
ATOM  13490 1HD1 ILE A 832      -1.963  -8.937 -21.779  1.00  0.550          H  
ATOM  13491 2HD1 ILE A 832      -1.831  -7.986 -23.267  1.00  0.550          H  
ATOM  13492 3HD1 ILE A 832      -1.592  -9.734 -23.294  1.00  0.550          H  
ATOM  13493  N   GLY A 833       2.161  -5.555 -22.960  1.00  0.330          N  
ATOM  13494  CA  GLY A 833       2.115  -4.363 -22.121  1.00  0.350          C  
ATOM  13495  C   GLY A 833       1.847  -3.006 -22.791  1.00  0.380          C  
ATOM  13496  O   GLY A 833       1.520  -2.915 -23.979  1.00  0.450          O  
ATOM  13497  H   GLY A 833       2.137  -5.509 -23.980  1.00  0.400          H  
ATOM  13498 1HA  GLY A 833       1.368  -4.516 -21.338  1.00  0.420          H  
ATOM  13499 2HA  GLY A 833       3.060  -4.307 -21.605  1.00  0.420          H  
ATOM  13500  N   ASP A 834       2.016  -1.953 -21.982  1.00  0.380          N  
ATOM  13501  CA  ASP A 834       1.710  -0.546 -22.309  1.00  0.460          C  
ATOM  13502  C   ASP A 834       2.716   0.450 -21.715  1.00  0.680          C  
ATOM  13503  O   ASP A 834       2.929   0.489 -20.503  1.00  1.630          O  
ATOM  13504  CB  ASP A 834       0.290  -0.178 -21.839  1.00  0.610          C  
ATOM  13505  CG  ASP A 834      -0.118   1.283 -22.188  1.00  0.610          C  
ATOM  13506  OD1 ASP A 834       0.764   2.039 -22.460  1.00  0.610          O  
ATOM  13507  OD2 ASP A 834      -1.287   1.615 -22.188  1.00  0.610          O  
ATOM  13508  H   ASP A 834       2.378  -2.164 -21.038  1.00  0.460          H  
ATOM  13509  HA  ASP A 834       1.741  -0.438 -23.394  1.00  0.550          H  
ATOM  13510 1HB  ASP A 834      -0.431  -0.862 -22.294  1.00  0.730          H  
ATOM  13511 2HB  ASP A 834       0.229  -0.312 -20.754  1.00  0.730          H  
ATOM  13512  N   GLY A 835       3.415   1.183 -22.578  1.00  0.570          N  
ATOM  13513  CA  GLY A 835       4.429   2.124 -22.136  1.00  0.390          C  
ATOM  13514  C   GLY A 835       5.834   1.567 -21.907  1.00  0.370          C  
ATOM  13515  O   GLY A 835       6.119   0.380 -22.076  1.00  0.420          O  
ATOM  13516  H   GLY A 835       3.133   1.196 -23.561  1.00  0.680          H  
ATOM  13517 1HA  GLY A 835       4.480   2.938 -22.857  1.00  0.470          H  
ATOM  13518 2HA  GLY A 835       4.084   2.569 -21.214  1.00  0.470          H  
ATOM  13519  N   ALA A 836       6.716   2.474 -21.480  1.00  0.360          N  
ATOM  13520  CA  ALA A 836       8.143   2.239 -21.258  1.00  0.370          C  
ATOM  13521  C   ALA A 836       8.377   1.158 -20.241  1.00  0.330          C  
ATOM  13522  O   ALA A 836       9.293   0.344 -20.380  1.00  0.350          O  
ATOM  13523  CB  ALA A 836       8.814   3.509 -20.765  1.00  0.510          C  
ATOM  13524  H   ALA A 836       6.336   3.390 -21.254  1.00  0.430          H  
ATOM  13525  HA  ALA A 836       8.590   1.927 -22.195  1.00  0.440          H  
ATOM  13526 1HB  ALA A 836       9.876   3.318 -20.612  1.00  0.620          H  
ATOM  13527 2HB  ALA A 836       8.683   4.307 -21.485  1.00  0.620          H  
ATOM  13528 3HB  ALA A 836       8.370   3.806 -19.831  1.00  0.620          H  
ATOM  13529  N   ASN A 837       7.505   1.106 -19.244  1.00  0.290          N  
ATOM  13530  CA  ASN A 837       7.647   0.154 -18.159  1.00  0.280          C  
ATOM  13531  C   ASN A 837       7.723  -1.287 -18.685  1.00  0.320          C  
ATOM  13532  O   ASN A 837       8.377  -2.134 -18.079  1.00  0.460          O  
ATOM  13533  CB  ASN A 837       6.486   0.287 -17.187  1.00  0.400          C  
ATOM  13534  CG  ASN A 837       6.776  -0.290 -15.799  1.00  0.400          C  
ATOM  13535  OD1 ASN A 837       6.409  -1.394 -15.400  1.00  0.400          O  
ATOM  13536  ND2 ASN A 837       7.429   0.502 -15.018  1.00  0.400          N  
ATOM  13537  H   ASN A 837       6.764   1.816 -19.204  1.00  0.350          H  
ATOM  13538  HA  ASN A 837       8.575   0.373 -17.631  1.00  0.340          H  
ATOM  13539 1HB  ASN A 837       6.188   1.323 -17.098  1.00  0.480          H  
ATOM  13540 2HB  ASN A 837       5.628  -0.247 -17.599  1.00  0.480          H  
ATOM  13541 1HD2 ASN A 837       7.625   0.225 -14.082  1.00  0.480          H  
ATOM  13542 2HD2 ASN A 837       7.696   1.417 -15.350  1.00  0.480          H  
ATOM  13543  N   ASP A 838       7.045  -1.582 -19.803  1.00  0.290          N  
ATOM  13544  CA  ASP A 838       6.988  -2.941 -20.315  1.00  0.320          C  
ATOM  13545  C   ASP A 838       7.960  -3.269 -21.428  1.00  0.320          C  
ATOM  13546  O   ASP A 838       7.934  -4.383 -21.955  1.00  0.320          O  
ATOM  13547  CB  ASP A 838       5.567  -3.219 -20.791  1.00  0.440          C  
ATOM  13548  CG  ASP A 838       4.600  -3.269 -19.616  1.00  0.440          C  
ATOM  13549  OD1 ASP A 838       5.027  -3.722 -18.587  1.00  0.440          O  
ATOM  13550  OD2 ASP A 838       3.440  -2.898 -19.741  1.00  0.440          O  
ATOM  13551  H   ASP A 838       6.556  -0.851 -20.336  1.00  0.350          H  
ATOM  13552  HA  ASP A 838       7.205  -3.616 -19.488  1.00  0.380          H  
ATOM  13553 1HB  ASP A 838       5.257  -2.425 -21.484  1.00  0.520          H  
ATOM  13554 2HB  ASP A 838       5.533  -4.160 -21.327  1.00  0.520          H  
ATOM  13555  N   VAL A 839       8.838  -2.350 -21.793  1.00  0.360          N  
ATOM  13556  CA  VAL A 839       9.705  -2.646 -22.922  1.00  0.380          C  
ATOM  13557  C   VAL A 839      10.681  -3.791 -22.707  1.00  0.370          C  
ATOM  13558  O   VAL A 839      10.844  -4.631 -23.595  1.00  0.370          O  
ATOM  13559  CB  VAL A 839      10.464  -1.392 -23.369  1.00  0.520          C  
ATOM  13560  CG1 VAL A 839      11.534  -1.763 -24.415  1.00  0.520          C  
ATOM  13561  CG2 VAL A 839       9.449  -0.414 -23.979  1.00  0.520          C  
ATOM  13562  H   VAL A 839       8.890  -1.449 -21.300  1.00  0.430          H  
ATOM  13563  HA  VAL A 839       9.056  -2.923 -23.754  1.00  0.460          H  
ATOM  13564  HB  VAL A 839      10.958  -0.927 -22.510  1.00  0.630          H  
ATOM  13565 1HG1 VAL A 839      12.046  -0.861 -24.739  1.00  0.630          H  
ATOM  13566 2HG1 VAL A 839      12.270  -2.449 -23.999  1.00  0.630          H  
ATOM  13567 3HG1 VAL A 839      11.061  -2.235 -25.257  1.00  0.630          H  
ATOM  13568 1HG2 VAL A 839       9.965   0.483 -24.298  1.00  0.630          H  
ATOM  13569 2HG2 VAL A 839       8.963  -0.877 -24.837  1.00  0.630          H  
ATOM  13570 3HG2 VAL A 839       8.693  -0.160 -23.241  1.00  0.630          H  
ATOM  13571  N   ASN A 840      11.359  -3.831 -21.563  1.00  0.390          N  
ATOM  13572  CA  ASN A 840      12.358  -4.867 -21.359  1.00  0.430          C  
ATOM  13573  C   ASN A 840      11.686  -6.244 -21.306  1.00  0.390          C  
ATOM  13574  O   ASN A 840      12.250  -7.237 -21.775  1.00  0.480          O  
ATOM  13575  CB  ASN A 840      13.135  -4.558 -20.089  1.00  0.590          C  
ATOM  13576  CG  ASN A 840      14.514  -5.187 -20.027  1.00  0.590          C  
ATOM  13577  OD1 ASN A 840      15.198  -5.352 -21.050  1.00  0.590          O  
ATOM  13578  ND2 ASN A 840      14.950  -5.475 -18.839  1.00  0.590          N  
ATOM  13579  H   ASN A 840      11.195  -3.128 -20.852  1.00  0.470          H  
ATOM  13580  HA  ASN A 840      13.045  -4.861 -22.206  1.00  0.520          H  
ATOM  13581 1HB  ASN A 840      13.189  -3.516 -19.925  1.00  0.700          H  
ATOM  13582 2HB  ASN A 840      12.565  -4.947 -19.247  1.00  0.700          H  
ATOM  13583 1HD2 ASN A 840      15.860  -5.867 -18.718  1.00  0.700          H  
ATOM  13584 2HD2 ASN A 840      14.353  -5.304 -18.049  1.00  0.700          H  
ATOM  13585  N   MET A 841      10.470  -6.289 -20.746  1.00  0.390          N  
ATOM  13586  CA  MET A 841       9.678  -7.508 -20.607  1.00  0.370          C  
ATOM  13587  C   MET A 841       9.265  -8.052 -21.979  1.00  0.370          C  
ATOM  13588  O   MET A 841       9.391  -9.256 -22.254  1.00  0.430          O  
ATOM  13589  CB  MET A 841       8.466  -7.206 -19.759  1.00  0.530          C  
ATOM  13590  CG  MET A 841       7.616  -8.396 -19.467  1.00  0.530          C  
ATOM  13591  SD  MET A 841       6.065  -8.021 -18.606  1.00  0.530          S  
ATOM  13592  CE  MET A 841       5.133  -7.104 -19.827  1.00  0.530          C  
ATOM  13593  H   MET A 841      10.099  -5.426 -20.370  1.00  0.470          H  
ATOM  13594  HA  MET A 841      10.283  -8.265 -20.117  1.00  0.440          H  
ATOM  13595 1HB  MET A 841       8.793  -6.751 -18.844  1.00  0.630          H  
ATOM  13596 2HB  MET A 841       7.864  -6.470 -20.279  1.00  0.630          H  
ATOM  13597 1HG  MET A 841       7.412  -8.907 -20.373  1.00  0.630          H  
ATOM  13598 2HG  MET A 841       8.195  -9.055 -18.826  1.00  0.630          H  
ATOM  13599 1HE  MET A 841       4.165  -6.825 -19.402  1.00  0.630          H  
ATOM  13600 2HE  MET A 841       5.659  -6.202 -20.098  1.00  0.630          H  
ATOM  13601 3HE  MET A 841       4.971  -7.707 -20.714  1.00  0.630          H  
ATOM  13602  N   ILE A 842       8.780  -7.141 -22.829  1.00  0.360          N  
ATOM  13603  CA  ILE A 842       8.365  -7.424 -24.193  1.00  0.370          C  
ATOM  13604  C   ILE A 842       9.538  -7.939 -25.014  1.00  0.400          C  
ATOM  13605  O   ILE A 842       9.393  -8.913 -25.749  1.00  0.470          O  
ATOM  13606  CB  ILE A 842       7.678  -6.153 -24.771  1.00  0.510          C  
ATOM  13607  CG1 ILE A 842       6.305  -6.010 -24.041  1.00  0.510          C  
ATOM  13608  CG2 ILE A 842       7.575  -6.053 -26.308  1.00  0.510          C  
ATOM  13609  CD1 ILE A 842       5.608  -4.715 -24.248  1.00  0.510          C  
ATOM  13610  H   ILE A 842       8.672  -6.177 -22.502  1.00  0.430          H  
ATOM  13611  HA  ILE A 842       7.612  -8.210 -24.159  1.00  0.440          H  
ATOM  13612  HB  ILE A 842       8.285  -5.307 -24.446  1.00  0.620          H  
ATOM  13613 1HG1 ILE A 842       5.641  -6.807 -24.387  1.00  0.620          H  
ATOM  13614 2HG1 ILE A 842       6.465  -6.144 -22.974  1.00  0.620          H  
ATOM  13615 1HG2 ILE A 842       7.136  -5.097 -26.587  1.00  0.620          H  
ATOM  13616 2HG2 ILE A 842       8.572  -6.119 -26.753  1.00  0.620          H  
ATOM  13617 3HG2 ILE A 842       6.969  -6.812 -26.685  1.00  0.620          H  
ATOM  13618 1HD1 ILE A 842       4.679  -4.723 -23.699  1.00  0.620          H  
ATOM  13619 2HD1 ILE A 842       6.238  -3.902 -23.887  1.00  0.620          H  
ATOM  13620 3HD1 ILE A 842       5.389  -4.562 -25.301  1.00  0.620          H  
ATOM  13621  N   LYS A 843      10.702  -7.293 -24.913  1.00  0.380          N  
ATOM  13622  CA  LYS A 843      11.872  -7.778 -25.634  1.00  0.420          C  
ATOM  13623  C   LYS A 843      12.384  -9.155 -25.145  1.00  0.470          C  
ATOM  13624  O   LYS A 843      12.830  -9.961 -25.977  1.00  0.740          O  
ATOM  13625  CB  LYS A 843      12.984  -6.722 -25.632  1.00  0.570          C  
ATOM  13626  CG  LYS A 843      12.662  -5.524 -26.550  1.00  0.570          C  
ATOM  13627  CD  LYS A 843      13.758  -4.450 -26.579  1.00  0.570          C  
ATOM  13628  CE  LYS A 843      13.412  -3.389 -27.639  1.00  0.570          C  
ATOM  13629  NZ  LYS A 843      14.360  -2.266 -27.715  1.00  0.570          N  
ATOM  13630  H   LYS A 843      10.770  -6.447 -24.337  1.00  0.460          H  
ATOM  13631  HA  LYS A 843      11.573  -7.909 -26.673  1.00  0.500          H  
ATOM  13632 1HB  LYS A 843      13.125  -6.346 -24.616  1.00  0.690          H  
ATOM  13633 2HB  LYS A 843      13.922  -7.169 -25.958  1.00  0.690          H  
ATOM  13634 1HG  LYS A 843      12.490  -5.878 -27.565  1.00  0.690          H  
ATOM  13635 2HG  LYS A 843      11.742  -5.061 -26.192  1.00  0.690          H  
ATOM  13636 1HD  LYS A 843      13.841  -3.971 -25.601  1.00  0.690          H  
ATOM  13637 2HD  LYS A 843      14.712  -4.906 -26.831  1.00  0.690          H  
ATOM  13638 1HE  LYS A 843      13.380  -3.878 -28.614  1.00  0.690          H  
ATOM  13639 2HE  LYS A 843      12.457  -2.989 -27.418  1.00  0.690          H  
ATOM  13640 1HZ  LYS A 843      14.072  -1.631 -28.426  1.00  0.690          H  
ATOM  13641 2HZ  LYS A 843      14.424  -1.760 -26.844  1.00  0.690          H  
ATOM  13642 3HZ  LYS A 843      15.299  -2.596 -27.924  1.00  0.690          H  
ATOM  13643  N   THR A 844      12.317  -9.410 -23.821  1.00  0.360          N  
ATOM  13644  CA  THR A 844      12.753 -10.657 -23.165  1.00  0.390          C  
ATOM  13645  C   THR A 844      11.949 -11.920 -23.559  1.00  0.350          C  
ATOM  13646  O   THR A 844      12.536 -12.998 -23.751  1.00  0.400          O  
ATOM  13647  CB  THR A 844      12.716 -10.491 -21.629  1.00  0.530          C  
ATOM  13648  OG1 THR A 844      13.603  -9.438 -21.255  1.00  0.530          O  
ATOM  13649  CG2 THR A 844      13.179 -11.764 -20.929  1.00  0.530          C  
ATOM  13650  H   THR A 844      11.997  -8.659 -23.209  1.00  0.430          H  
ATOM  13651  HA  THR A 844      13.789 -10.822 -23.438  1.00  0.470          H  
ATOM  13652  HB  THR A 844      11.701 -10.247 -21.309  1.00  0.640          H  
ATOM  13653  HG1 THR A 844      13.235  -8.582 -21.551  1.00  0.640          H  
ATOM  13654 1HG2 THR A 844      13.150 -11.605 -19.858  1.00  0.640          H  
ATOM  13655 2HG2 THR A 844      12.544 -12.590 -21.178  1.00  0.640          H  
ATOM  13656 3HG2 THR A 844      14.198 -11.995 -21.233  1.00  0.640          H  
ATOM  13657  N   ALA A 845      10.621 -11.793 -23.621  1.00  0.360          N  
ATOM  13658  CA  ALA A 845       9.665 -12.872 -23.929  1.00  0.330          C  
ATOM  13659  C   ALA A 845       9.854 -13.470 -25.328  1.00  0.340          C  
ATOM  13660  O   ALA A 845      10.475 -12.859 -26.211  1.00  0.380          O  
ATOM  13661  CB  ALA A 845       8.263 -12.336 -23.785  1.00  0.470          C  
ATOM  13662  H   ALA A 845      10.231 -10.872 -23.383  1.00  0.430          H  
ATOM  13663  HA  ALA A 845       9.814 -13.673 -23.210  1.00  0.400          H  
ATOM  13664 1HB  ALA A 845       7.537 -13.123 -23.970  1.00  0.570          H  
ATOM  13665 2HB  ALA A 845       8.152 -11.965 -22.781  1.00  0.570          H  
ATOM  13666 3HB  ALA A 845       8.108 -11.524 -24.499  1.00  0.570          H  
ATOM  13667  N   HIS A 846       9.347 -14.707 -25.548  1.00  0.320          N  
ATOM  13668  CA  HIS A 846       9.478 -15.303 -26.876  1.00  0.320          C  
ATOM  13669  C   HIS A 846       8.704 -14.427 -27.827  1.00  0.330          C  
ATOM  13670  O   HIS A 846       9.164 -14.134 -28.928  1.00  0.350          O  
ATOM  13671  CB  HIS A 846       8.891 -16.719 -26.957  1.00  0.450          C  
ATOM  13672  CG  HIS A 846       9.656 -17.793 -26.250  1.00  0.450          C  
ATOM  13673  ND1 HIS A 846       9.450 -18.116 -24.918  1.00  0.450          N  
ATOM  13674  CD2 HIS A 846      10.625 -18.629 -26.699  1.00  0.450          C  
ATOM  13675  CE1 HIS A 846      10.272 -19.116 -24.588  1.00  0.450          C  
ATOM  13676  NE2 HIS A 846      10.986 -19.437 -25.652  1.00  0.450          N  
ATOM  13677  H   HIS A 846       8.812 -15.213 -24.841  1.00  0.380          H  
ATOM  13678  HA  HIS A 846      10.521 -15.326 -27.188  1.00  0.380          H  
ATOM  13679 1HB  HIS A 846       7.881 -16.708 -26.553  1.00  0.540          H  
ATOM  13680 2HB  HIS A 846       8.806 -17.000 -28.003  1.00  0.540          H  
ATOM  13681  HD2 HIS A 846      11.038 -18.657 -27.709  1.00  0.540          H  
ATOM  13682  HE1 HIS A 846      10.345 -19.598 -23.611  1.00  0.540          H  
ATOM  13683  HE2 HIS A 846      11.691 -20.166 -25.692  1.00  0.540          H  
ATOM  13684  N   ILE A 847       7.524 -14.010 -27.386  1.00  0.330          N  
ATOM  13685  CA  ILE A 847       6.729 -13.055 -28.130  1.00  0.330          C  
ATOM  13686  C   ILE A 847       6.327 -11.896 -27.246  1.00  0.350          C  
ATOM  13687  O   ILE A 847       5.738 -12.106 -26.180  1.00  0.370          O  
ATOM  13688  CB  ILE A 847       5.444 -13.656 -28.721  1.00  0.460          C  
ATOM  13689  CG1 ILE A 847       5.756 -14.766 -29.709  1.00  0.460          C  
ATOM  13690  CG2 ILE A 847       4.591 -12.526 -29.359  1.00  0.460          C  
ATOM  13691  CD1 ILE A 847       4.528 -15.456 -30.186  1.00  0.460          C  
ATOM  13692  H   ILE A 847       7.196 -14.369 -26.482  1.00  0.400          H  
ATOM  13693  HA  ILE A 847       7.333 -12.657 -28.948  1.00  0.400          H  
ATOM  13694  HB  ILE A 847       4.896 -14.124 -27.919  1.00  0.550          H  
ATOM  13695 1HG1 ILE A 847       6.282 -14.349 -30.567  1.00  0.550          H  
ATOM  13696 2HG1 ILE A 847       6.399 -15.506 -29.235  1.00  0.550          H  
ATOM  13697 1HG2 ILE A 847       3.660 -12.899 -29.742  1.00  0.550          H  
ATOM  13698 2HG2 ILE A 847       4.350 -11.760 -28.636  1.00  0.550          H  
ATOM  13699 3HG2 ILE A 847       5.159 -12.090 -30.158  1.00  0.550          H  
ATOM  13700 1HD1 ILE A 847       4.757 -16.183 -30.865  1.00  0.550          H  
ATOM  13701 2HD1 ILE A 847       4.001 -15.904 -29.343  1.00  0.550          H  
ATOM  13702 3HD1 ILE A 847       3.906 -14.770 -30.683  1.00  0.550          H  
ATOM  13703  N   GLY A 848       6.672 -10.690 -27.661  1.00  0.360          N  
ATOM  13704  CA  GLY A 848       6.255  -9.518 -26.925  1.00  0.400          C  
ATOM  13705  C   GLY A 848       5.074  -8.821 -27.639  1.00  0.380          C  
ATOM  13706  O   GLY A 848       5.078  -8.719 -28.879  1.00  0.400          O  
ATOM  13707  H   GLY A 848       7.238 -10.598 -28.514  1.00  0.430          H  
ATOM  13708 1HA  GLY A 848       5.993  -9.794 -25.912  1.00  0.480          H  
ATOM  13709 2HA  GLY A 848       7.112  -8.866 -26.857  1.00  0.480          H  
ATOM  13710  N   VAL A 849       4.105  -8.285 -26.884  1.00  0.370          N  
ATOM  13711  CA  VAL A 849       3.000  -7.564 -27.537  1.00  0.380          C  
ATOM  13712  C   VAL A 849       2.692  -6.207 -26.918  1.00  0.340          C  
ATOM  13713  O   VAL A 849       2.435  -6.098 -25.719  1.00  0.350          O  
ATOM  13714  CB  VAL A 849       1.698  -8.375 -27.560  1.00  0.530          C  
ATOM  13715  CG1 VAL A 849       0.609  -7.604 -28.273  1.00  0.530          C  
ATOM  13716  CG2 VAL A 849       1.944  -9.703 -28.204  1.00  0.530          C  
ATOM  13717  H   VAL A 849       4.146  -8.435 -25.872  1.00  0.440          H  
ATOM  13718  HA  VAL A 849       3.282  -7.401 -28.564  1.00  0.460          H  
ATOM  13719  HB  VAL A 849       1.350  -8.499 -26.583  1.00  0.630          H  
ATOM  13720 1HG1 VAL A 849      -0.268  -8.183 -28.265  1.00  0.630          H  
ATOM  13721 2HG1 VAL A 849       0.403  -6.654 -27.786  1.00  0.630          H  
ATOM  13722 3HG1 VAL A 849       0.895  -7.431 -29.286  1.00  0.630          H  
ATOM  13723 1HG2 VAL A 849       1.018 -10.278 -28.215  1.00  0.630          H  
ATOM  13724 2HG2 VAL A 849       2.302  -9.556 -29.198  1.00  0.630          H  
ATOM  13725 3HG2 VAL A 849       2.692 -10.232 -27.636  1.00  0.630          H  
ATOM  13726  N   GLY A 850       2.661  -5.183 -27.746  1.00  0.320          N  
ATOM  13727  CA  GLY A 850       2.335  -3.861 -27.232  1.00  0.300          C  
ATOM  13728  C   GLY A 850       0.865  -3.512 -27.443  1.00  0.350          C  
ATOM  13729  O   GLY A 850       0.270  -3.879 -28.465  1.00  0.400          O  
ATOM  13730  H   GLY A 850       2.849  -5.356 -28.742  1.00  0.380          H  
ATOM  13731 1HA  GLY A 850       2.577  -3.804 -26.171  1.00  0.360          H  
ATOM  13732 2HA  GLY A 850       2.953  -3.126 -27.721  1.00  0.360          H  
ATOM  13733  N   ILE A 851       0.312  -2.725 -26.531  1.00  0.370          N  
ATOM  13734  CA  ILE A 851      -1.043  -2.223 -26.666  1.00  0.450          C  
ATOM  13735  C   ILE A 851      -0.978  -0.735 -27.043  1.00  0.480          C  
ATOM  13736  O   ILE A 851      -0.332   0.071 -26.375  1.00  0.510          O  
ATOM  13737  CB  ILE A 851      -1.889  -2.541 -25.415  1.00  0.600          C  
ATOM  13738  CG1 ILE A 851      -1.955  -4.117 -25.264  1.00  0.600          C  
ATOM  13739  CG2 ILE A 851      -3.283  -1.944 -25.553  1.00  0.600          C  
ATOM  13740  CD1 ILE A 851      -2.578  -4.636 -23.992  1.00  0.600          C  
ATOM  13741  H   ILE A 851       0.842  -2.514 -25.682  1.00  0.440          H  
ATOM  13742  HA  ILE A 851      -1.512  -2.751 -27.477  1.00  0.540          H  
ATOM  13743  HB  ILE A 851      -1.399  -2.134 -24.527  1.00  0.720          H  
ATOM  13744 1HG1 ILE A 851      -2.508  -4.520 -26.115  1.00  0.720          H  
ATOM  13745 2HG1 ILE A 851      -0.937  -4.505 -25.299  1.00  0.720          H  
ATOM  13746 1HG2 ILE A 851      -3.883  -2.168 -24.678  1.00  0.720          H  
ATOM  13747 2HG2 ILE A 851      -3.222  -0.858 -25.663  1.00  0.720          H  
ATOM  13748 3HG2 ILE A 851      -3.752  -2.367 -26.432  1.00  0.720          H  
ATOM  13749 1HD1 ILE A 851      -2.552  -5.721 -23.994  1.00  0.720          H  
ATOM  13750 2HD1 ILE A 851      -2.009  -4.260 -23.137  1.00  0.720          H  
ATOM  13751 3HD1 ILE A 851      -3.609  -4.306 -23.911  1.00  0.720          H  
ATOM  13752  N   SER A 852      -1.582  -0.418 -28.182  1.00  0.510          N  
ATOM  13753  CA  SER A 852      -1.529   0.896 -28.822  1.00  0.580          C  
ATOM  13754  C   SER A 852      -2.630   1.896 -28.490  1.00  0.690          C  
ATOM  13755  O   SER A 852      -3.781   1.541 -28.248  1.00  0.910          O  
ATOM  13756  CB  SER A 852      -1.518   0.730 -30.323  1.00  0.780          C  
ATOM  13757  OG  SER A 852      -1.544   1.986 -30.948  1.00  0.780          O  
ATOM  13758  H   SER A 852      -2.112  -1.163 -28.630  1.00  0.610          H  
ATOM  13759  HA  SER A 852      -0.584   1.357 -28.524  1.00  0.700          H  
ATOM  13760 1HB  SER A 852      -0.638   0.174 -30.634  1.00  0.940          H  
ATOM  13761 2HB  SER A 852      -2.390   0.151 -30.627  1.00  0.940          H  
ATOM  13762  HG  SER A 852      -1.479   1.815 -31.893  1.00  0.940          H  
ATOM  13763  N   GLY A 853      -2.255   3.172 -28.534  1.00  1.170          N  
ATOM  13764  CA  GLY A 853      -3.165   4.308 -28.398  1.00  1.490          C  
ATOM  13765  C   GLY A 853      -3.117   5.058 -27.054  1.00  1.350          C  
ATOM  13766  O   GLY A 853      -3.832   4.671 -26.128  1.00  2.180          O  
ATOM  13767  H   GLY A 853      -1.285   3.356 -28.745  1.00  1.400          H  
ATOM  13768 1HA  GLY A 853      -3.041   4.977 -29.237  1.00  1.790          H  
ATOM  13769 2HA  GLY A 853      -4.177   3.925 -28.520  1.00  1.790          H  
ATOM  13770  N   GLN A 854      -2.357   6.178 -26.936  1.00  1.370          N  
ATOM  13771  CA  GLN A 854      -1.393   6.702 -27.918  1.00  1.590          C  
ATOM  13772  C   GLN A 854       0.010   6.640 -27.342  1.00  1.460          C  
ATOM  13773  O   GLN A 854       0.860   5.932 -27.866  1.00  2.300          O  
ATOM  13774  CB  GLN A 854      -1.712   8.149 -28.313  1.00  2.140          C  
ATOM  13775  CG  GLN A 854      -3.027   8.348 -29.043  1.00  2.140          C  
ATOM  13776  CD  GLN A 854      -3.069   7.607 -30.357  1.00  2.140          C  
ATOM  13777  OE1 GLN A 854      -2.076   7.554 -31.082  1.00  2.140          O  
ATOM  13778  NE2 GLN A 854      -4.223   7.037 -30.678  1.00  2.140          N  
ATOM  13779  H   GLN A 854      -2.452   6.692 -26.068  1.00  1.640          H  
ATOM  13780  HA  GLN A 854      -1.366   6.096 -28.811  1.00  1.910          H  
ATOM  13781 1HB  GLN A 854      -1.737   8.773 -27.418  1.00  2.570          H  
ATOM  13782 2HB  GLN A 854      -0.914   8.536 -28.948  1.00  2.570          H  
ATOM  13783 1HG  GLN A 854      -3.835   7.976 -28.416  1.00  2.570          H  
ATOM  13784 2HG  GLN A 854      -3.165   9.411 -29.241  1.00  2.570          H  
ATOM  13785 1HE2 GLN A 854      -4.315   6.533 -31.544  1.00  2.570          H  
ATOM  13786 2HE2 GLN A 854      -5.006   7.117 -30.066  1.00  2.570          H  
ATOM  13787  N   GLU A 855       0.228   7.269 -26.188  1.00  1.040          N  
ATOM  13788  CA  GLU A 855       1.551   7.361 -25.557  1.00  1.250          C  
ATOM  13789  C   GLU A 855       2.135   5.979 -25.257  1.00  1.180          C  
ATOM  13790  O   GLU A 855       3.353   5.758 -25.343  1.00  1.620          O  
ATOM  13791  CB  GLU A 855       1.424   8.210 -24.296  1.00  1.670          C  
ATOM  13792  CG  GLU A 855       1.064   9.681 -24.588  1.00  1.670          C  
ATOM  13793  CD  GLU A 855      -0.411   9.906 -24.833  1.00  1.670          C  
ATOM  13794  OE1 GLU A 855      -1.167   8.953 -24.759  1.00  1.670          O  
ATOM  13795  OE2 GLU A 855      -0.780  11.009 -25.121  1.00  1.670          O  
ATOM  13796  H   GLU A 855      -0.535   7.788 -25.751  1.00  1.250          H  
ATOM  13797  HA  GLU A 855       2.229   7.870 -26.245  1.00  1.500          H  
ATOM  13798 1HB  GLU A 855       0.650   7.794 -23.655  1.00  2.000          H  
ATOM  13799 2HB  GLU A 855       2.350   8.178 -23.741  1.00  2.000          H  
ATOM  13800 1HG  GLU A 855       1.355  10.287 -23.740  1.00  2.000          H  
ATOM  13801 2HG  GLU A 855       1.633  10.018 -25.454  1.00  2.000          H  
ATOM  13802  N   GLY A 856       1.237   5.022 -25.038  1.00  1.280          N  
ATOM  13803  CA  GLY A 856       1.539   3.625 -24.764  1.00  1.530          C  
ATOM  13804  C   GLY A 856       2.373   2.951 -25.860  1.00  1.150          C  
ATOM  13805  O   GLY A 856       2.983   1.899 -25.594  1.00  1.710          O  
ATOM  13806  H   GLY A 856       0.271   5.307 -24.937  1.00  1.540          H  
ATOM  13807 1HA  GLY A 856       2.057   3.557 -23.809  1.00  1.840          H  
ATOM  13808 2HA  GLY A 856       0.600   3.083 -24.643  1.00  1.840          H  
ATOM  13809  N   MET A 857       2.489   3.627 -27.036  1.00  0.810          N  
ATOM  13810  CA  MET A 857       3.226   3.211 -28.233  1.00  0.600          C  
ATOM  13811  C   MET A 857       4.668   2.836 -27.926  1.00  0.650          C  
ATOM  13812  O   MET A 857       5.290   2.060 -28.647  1.00  1.130          O  
ATOM  13813  CB  MET A 857       3.150   4.320 -29.293  1.00  0.920          C  
ATOM  13814  CG  MET A 857       3.901   5.631 -28.936  1.00  0.920          C  
ATOM  13815  SD  MET A 857       3.787   6.928 -30.221  1.00  0.920          S  
ATOM  13816  CE  MET A 857       2.125   7.600 -30.066  1.00  0.920          C  
ATOM  13817  H   MET A 857       1.959   4.498 -27.123  1.00  0.970          H  
ATOM  13818  HA  MET A 857       2.724   2.345 -28.635  1.00  0.720          H  
ATOM  13819 1HB  MET A 857       3.574   3.949 -30.223  1.00  1.110          H  
ATOM  13820 2HB  MET A 857       2.110   4.560 -29.484  1.00  1.110          H  
ATOM  13821 1HG  MET A 857       3.507   6.033 -28.005  1.00  1.110          H  
ATOM  13822 2HG  MET A 857       4.957   5.412 -28.784  1.00  1.110          H  
ATOM  13823 1HE  MET A 857       1.979   8.390 -30.802  1.00  1.110          H  
ATOM  13824 2HE  MET A 857       1.389   6.813 -30.237  1.00  1.110          H  
ATOM  13825 3HE  MET A 857       1.989   8.007 -29.065  1.00  1.110          H  
ATOM  13826  N   GLN A 858       5.205   3.308 -26.815  1.00  0.550          N  
ATOM  13827  CA  GLN A 858       6.575   2.945 -26.469  1.00  0.580          C  
ATOM  13828  C   GLN A 858       6.713   1.398 -26.396  1.00  0.550          C  
ATOM  13829  O   GLN A 858       7.757   0.839 -26.741  1.00  0.680          O  
ATOM  13830  CB  GLN A 858       6.954   3.595 -25.137  1.00  0.800          C  
ATOM  13831  CG  GLN A 858       8.378   3.381 -24.668  1.00  0.800          C  
ATOM  13832  CD  GLN A 858       9.455   4.012 -25.500  1.00  0.800          C  
ATOM  13833  OE1 GLN A 858       9.427   5.223 -25.785  1.00  0.800          O  
ATOM  13834  NE2 GLN A 858      10.422   3.201 -25.886  1.00  0.800          N  
ATOM  13835  H   GLN A 858       4.652   3.959 -26.242  1.00  0.660          H  
ATOM  13836  HA  GLN A 858       7.240   3.317 -27.250  1.00  0.700          H  
ATOM  13837 1HB  GLN A 858       6.785   4.669 -25.204  1.00  0.960          H  
ATOM  13838 2HB  GLN A 858       6.298   3.218 -24.369  1.00  0.960          H  
ATOM  13839 1HG  GLN A 858       8.457   3.811 -23.694  1.00  0.960          H  
ATOM  13840 2HG  GLN A 858       8.566   2.319 -24.622  1.00  0.960          H  
ATOM  13841 1HE2 GLN A 858      11.182   3.544 -26.441  1.00  0.960          H  
ATOM  13842 2HE2 GLN A 858      10.395   2.229 -25.633  1.00  0.960          H  
ATOM  13843  N   ALA A 859       5.654   0.699 -25.938  1.00  0.500          N  
ATOM  13844  CA  ALA A 859       5.655  -0.768 -25.814  1.00  0.490          C  
ATOM  13845  C   ALA A 859       5.310  -1.454 -27.137  1.00  0.460          C  
ATOM  13846  O   ALA A 859       5.386  -2.673 -27.259  1.00  0.630          O  
ATOM  13847  CB  ALA A 859       4.653  -1.214 -24.764  1.00  0.690          C  
ATOM  13848  H   ALA A 859       4.791   1.196 -25.698  1.00  0.600          H  
ATOM  13849  HA  ALA A 859       6.651  -1.086 -25.515  1.00  0.590          H  
ATOM  13850 1HB  ALA A 859       4.664  -2.270 -24.670  1.00  0.830          H  
ATOM  13851 2HB  ALA A 859       4.901  -0.775 -23.815  1.00  0.830          H  
ATOM  13852 3HB  ALA A 859       3.652  -0.896 -25.065  1.00  0.830          H  
ATOM  13853  N   VAL A 860       4.885  -0.669 -28.113  1.00  0.440          N  
ATOM  13854  CA  VAL A 860       4.454  -1.130 -29.424  1.00  0.420          C  
ATOM  13855  C   VAL A 860       5.643  -1.222 -30.326  1.00  0.450          C  
ATOM  13856  O   VAL A 860       5.852  -2.225 -30.999  1.00  0.600          O  
ATOM  13857  CB  VAL A 860       3.378  -0.190 -29.995  1.00  0.600          C  
ATOM  13858  CG1 VAL A 860       3.033  -0.543 -31.401  1.00  0.600          C  
ATOM  13859  CG2 VAL A 860       2.122  -0.304 -29.101  1.00  0.600          C  
ATOM  13860  H   VAL A 860       4.920   0.334 -27.965  1.00  0.530          H  
ATOM  13861  HA  VAL A 860       4.026  -2.124 -29.338  1.00  0.500          H  
ATOM  13862  HB  VAL A 860       3.748   0.814 -30.007  1.00  0.720          H  
ATOM  13863 1HG1 VAL A 860       2.259   0.135 -31.768  1.00  0.720          H  
ATOM  13864 2HG1 VAL A 860       3.910  -0.465 -32.043  1.00  0.720          H  
ATOM  13865 3HG1 VAL A 860       2.682  -1.527 -31.422  1.00  0.720          H  
ATOM  13866 1HG2 VAL A 860       1.363   0.359 -29.474  1.00  0.720          H  
ATOM  13867 2HG2 VAL A 860       1.752  -1.322 -29.121  1.00  0.720          H  
ATOM  13868 3HG2 VAL A 860       2.364  -0.032 -28.069  1.00  0.720          H  
ATOM  13869  N   MET A 861       6.447  -0.189 -30.311  1.00  0.370          N  
ATOM  13870  CA  MET A 861       7.600  -0.100 -31.182  1.00  0.400          C  
ATOM  13871  C   MET A 861       8.551  -1.277 -30.977  1.00  0.410          C  
ATOM  13872  O   MET A 861       9.156  -1.788 -31.917  1.00  0.550          O  
ATOM  13873  CB  MET A 861       8.318   1.181 -30.860  1.00  0.550          C  
ATOM  13874  CG  MET A 861       7.528   2.360 -31.211  1.00  0.550          C  
ATOM  13875  SD  MET A 861       8.282   3.849 -30.814  1.00  0.550          S  
ATOM  13876  CE  MET A 861       9.436   3.937 -32.152  1.00  0.550          C  
ATOM  13877  H   MET A 861       6.201   0.595 -29.703  1.00  0.440          H  
ATOM  13878  HA  MET A 861       7.263  -0.101 -32.217  1.00  0.480          H  
ATOM  13879 1HB  MET A 861       8.549   1.222 -29.791  1.00  0.660          H  
ATOM  13880 2HB  MET A 861       9.239   1.202 -31.407  1.00  0.660          H  
ATOM  13881 1HG  MET A 861       7.371   2.337 -32.243  1.00  0.660          H  
ATOM  13882 2HG  MET A 861       6.563   2.332 -30.726  1.00  0.660          H  
ATOM  13883 1HE  MET A 861       9.974   4.845 -32.088  1.00  0.660          H  
ATOM  13884 2HE  MET A 861      10.139   3.107 -32.122  1.00  0.660          H  
ATOM  13885 3HE  MET A 861       8.904   3.920 -33.092  1.00  0.660          H  
ATOM  13886  N   SER A 862       8.641  -1.716 -29.735  1.00  0.420          N  
ATOM  13887  CA  SER A 862       9.493  -2.789 -29.267  1.00  0.420          C  
ATOM  13888  C   SER A 862       8.913  -4.202 -29.412  1.00  0.500          C  
ATOM  13889  O   SER A 862       9.579  -5.183 -29.076  1.00  0.950          O  
ATOM  13890  CB  SER A 862       9.733  -2.516 -27.803  1.00  0.590          C  
ATOM  13891  OG  SER A 862      10.450  -1.313 -27.638  1.00  0.590          O  
ATOM  13892  H   SER A 862       8.121  -1.220 -29.021  1.00  0.500          H  
ATOM  13893  HA  SER A 862      10.431  -2.740 -29.822  1.00  0.500          H  
ATOM  13894 1HB  SER A 862       8.763  -2.430 -27.300  1.00  0.710          H  
ATOM  13895 2HB  SER A 862      10.255  -3.348 -27.346  1.00  0.710          H  
ATOM  13896  HG  SER A 862      10.406  -1.090 -26.703  1.00  0.710          H  
ATOM  13897  N   SER A 863       7.658  -4.300 -29.829  1.00  0.470          N  
ATOM  13898  CA  SER A 863       6.928  -5.561 -29.896  1.00  0.440          C  
ATOM  13899  C   SER A 863       7.135  -6.412 -31.141  1.00  0.440          C  
ATOM  13900  O   SER A 863       7.707  -5.977 -32.152  1.00  0.480          O  
ATOM  13901  CB  SER A 863       5.461  -5.291 -29.780  1.00  0.630          C  
ATOM  13902  OG  SER A 863       4.973  -4.692 -30.942  1.00  0.630          O  
ATOM  13903  H   SER A 863       7.171  -3.459 -30.139  1.00  0.560          H  
ATOM  13904  HA  SER A 863       7.231  -6.167 -29.048  1.00  0.530          H  
ATOM  13905 1HB  SER A 863       4.951  -6.214 -29.605  1.00  0.750          H  
ATOM  13906 2HB  SER A 863       5.277  -4.644 -28.927  1.00  0.750          H  
ATOM  13907  HG  SER A 863       5.267  -3.771 -30.918  1.00  0.750          H  
ATOM  13908  N   ASP A 864       6.615  -7.652 -31.047  1.00  0.400          N  
ATOM  13909  CA  ASP A 864       6.535  -8.627 -32.126  1.00  0.400          C  
ATOM  13910  C   ASP A 864       5.149  -8.492 -32.788  1.00  0.410          C  
ATOM  13911  O   ASP A 864       4.999  -8.712 -34.000  1.00  0.410          O  
ATOM  13912  CB  ASP A 864       6.796 -10.030 -31.567  1.00  0.560          C  
ATOM  13913  CG  ASP A 864       8.271 -10.214 -31.037  1.00  0.560          C  
ATOM  13914  OD1 ASP A 864       9.202 -10.123 -31.817  1.00  0.560          O  
ATOM  13915  OD2 ASP A 864       8.448 -10.429 -29.838  1.00  0.560          O  
ATOM  13916  H   ASP A 864       6.190  -7.926 -30.162  1.00  0.480          H  
ATOM  13917  HA  ASP A 864       7.295  -8.398 -32.870  1.00  0.480          H  
ATOM  13918 1HB  ASP A 864       6.121 -10.176 -30.733  1.00  0.670          H  
ATOM  13919 2HB  ASP A 864       6.559 -10.790 -32.305  1.00  0.670          H  
ATOM  13920  N   TYR A 865       4.132  -8.146 -31.973  1.00  0.400          N  
ATOM  13921  CA  TYR A 865       2.749  -7.884 -32.439  1.00  0.410          C  
ATOM  13922  C   TYR A 865       2.186  -6.677 -31.679  1.00  0.390          C  
ATOM  13923  O   TYR A 865       2.645  -6.385 -30.567  1.00  0.390          O  
ATOM  13924  CB  TYR A 865       1.800  -9.079 -32.244  1.00  0.570          C  
ATOM  13925  CG  TYR A 865       2.234 -10.328 -32.890  1.00  0.570          C  
ATOM  13926  CD1 TYR A 865       3.084 -11.136 -32.205  1.00  0.570          C  
ATOM  13927  CD2 TYR A 865       1.797 -10.677 -34.155  1.00  0.570          C  
ATOM  13928  CE1 TYR A 865       3.540 -12.283 -32.763  1.00  0.570          C  
ATOM  13929  CE2 TYR A 865       2.261 -11.843 -34.722  1.00  0.570          C  
ATOM  13930  CZ  TYR A 865       3.140 -12.634 -34.013  1.00  0.570          C  
ATOM  13931  OH  TYR A 865       3.634 -13.780 -34.531  1.00  0.570          O  
ATOM  13932  H   TYR A 865       4.338  -8.069 -30.975  1.00  0.480          H  
ATOM  13933  HA  TYR A 865       2.772  -7.619 -33.495  1.00  0.490          H  
ATOM  13934 1HB  TYR A 865       1.639  -9.265 -31.212  1.00  0.680          H  
ATOM  13935 2HB  TYR A 865       0.842  -8.812 -32.680  1.00  0.680          H  
ATOM  13936  HD1 TYR A 865       3.406 -10.840 -31.212  1.00  0.680          H  
ATOM  13937  HD2 TYR A 865       1.107 -10.033 -34.699  1.00  0.680          H  
ATOM  13938  HE1 TYR A 865       4.231 -12.924 -32.226  1.00  0.680          H  
ATOM  13939  HE2 TYR A 865       1.945 -12.138 -35.722  1.00  0.680          H  
ATOM  13940  HH  TYR A 865       3.325 -13.900 -35.446  1.00  0.680          H  
ATOM  13941  N   SER A 866       1.160  -6.026 -32.229  1.00  0.440          N  
ATOM  13942  CA  SER A 866       0.487  -4.957 -31.490  1.00  0.460          C  
ATOM  13943  C   SER A 866      -1.006  -4.830 -31.794  1.00  0.490          C  
ATOM  13944  O   SER A 866      -1.486  -5.061 -32.913  1.00  0.580          O  
ATOM  13945  CB  SER A 866       1.168  -3.645 -31.746  1.00  0.640          C  
ATOM  13946  OG  SER A 866       1.062  -3.260 -33.087  1.00  0.640          O  
ATOM  13947  H   SER A 866       0.848  -6.274 -33.167  1.00  0.530          H  
ATOM  13948  HA  SER A 866       0.580  -5.183 -30.431  1.00  0.550          H  
ATOM  13949 1HB  SER A 866       0.725  -2.882 -31.103  1.00  0.760          H  
ATOM  13950 2HB  SER A 866       2.216  -3.744 -31.471  1.00  0.760          H  
ATOM  13951  HG  SER A 866       1.525  -2.427 -33.157  1.00  0.760          H  
ATOM  13952  N   PHE A 867      -1.755  -4.461 -30.745  1.00  0.460          N  
ATOM  13953  CA  PHE A 867      -3.217  -4.355 -30.826  1.00  0.490          C  
ATOM  13954  C   PHE A 867      -3.707  -3.139 -30.058  1.00  0.520          C  
ATOM  13955  O   PHE A 867      -2.990  -2.638 -29.206  1.00  0.670          O  
ATOM  13956  CB  PHE A 867      -3.829  -5.637 -30.255  1.00  0.670          C  
ATOM  13957  CG  PHE A 867      -3.277  -6.844 -30.959  1.00  0.670          C  
ATOM  13958  CD1 PHE A 867      -2.118  -7.387 -30.492  1.00  0.670          C  
ATOM  13959  CD2 PHE A 867      -3.860  -7.416 -32.062  1.00  0.670          C  
ATOM  13960  CE1 PHE A 867      -1.525  -8.419 -31.104  1.00  0.670          C  
ATOM  13961  CE2 PHE A 867      -3.251  -8.489 -32.675  1.00  0.670          C  
ATOM  13962  CZ  PHE A 867      -2.080  -8.961 -32.197  1.00  0.670          C  
ATOM  13963  H   PHE A 867      -1.260  -4.261 -29.869  1.00  0.550          H  
ATOM  13964  HA  PHE A 867      -3.505  -4.247 -31.873  1.00  0.590          H  
ATOM  13965 1HB  PHE A 867      -3.614  -5.719 -29.189  1.00  0.810          H  
ATOM  13966 2HB  PHE A 867      -4.909  -5.624 -30.380  1.00  0.810          H  
ATOM  13967  HD1 PHE A 867      -1.668  -6.946 -29.617  1.00  0.810          H  
ATOM  13968  HD2 PHE A 867      -4.792  -7.013 -32.448  1.00  0.810          H  
ATOM  13969  HE1 PHE A 867      -0.598  -8.814 -30.714  1.00  0.810          H  
ATOM  13970  HE2 PHE A 867      -3.696  -8.955 -33.549  1.00  0.810          H  
ATOM  13971  HZ  PHE A 867      -1.585  -9.780 -32.682  1.00  0.810          H  
ATOM  13972  N   ALA A 868      -4.902  -2.647 -30.358  1.00  0.570          N  
ATOM  13973  CA  ALA A 868      -5.459  -1.526 -29.584  1.00  0.700          C  
ATOM  13974  C   ALA A 868      -5.907  -1.894 -28.150  1.00  0.620          C  
ATOM  13975  O   ALA A 868      -5.813  -1.052 -27.258  1.00  0.720          O  
ATOM  13976  CB  ALA A 868      -6.626  -0.919 -30.315  1.00  0.930          C  
ATOM  13977  H   ALA A 868      -5.426  -3.064 -31.121  1.00  0.680          H  
ATOM  13978  HA  ALA A 868      -4.678  -0.768 -29.499  1.00  0.840          H  
ATOM  13979 1HB  ALA A 868      -6.994  -0.059 -29.763  1.00  1.110          H  
ATOM  13980 2HB  ALA A 868      -6.325  -0.613 -31.309  1.00  1.110          H  
ATOM  13981 3HB  ALA A 868      -7.373  -1.640 -30.377  1.00  1.110          H  
ATOM  13982  N   GLN A 869      -6.445  -3.114 -27.940  1.00  0.530          N  
ATOM  13983  CA  GLN A 869      -6.950  -3.563 -26.618  1.00  0.510          C  
ATOM  13984  C   GLN A 869      -6.635  -5.046 -26.343  1.00  0.460          C  
ATOM  13985  O   GLN A 869      -6.647  -5.862 -27.271  1.00  0.480          O  
ATOM  13986  CB  GLN A 869      -8.477  -3.362 -26.485  1.00  0.720          C  
ATOM  13987  CG  GLN A 869      -9.009  -1.902 -26.551  1.00  0.720          C  
ATOM  13988  CD  GLN A 869      -8.756  -1.049 -25.261  1.00  0.720          C  
ATOM  13989  OE1 GLN A 869      -9.633  -0.934 -24.366  1.00  0.720          O  
ATOM  13990  NE2 GLN A 869      -7.565  -0.479 -25.178  1.00  0.720          N  
ATOM  13991  H   GLN A 869      -6.489  -3.754 -28.719  1.00  0.640          H  
ATOM  13992  HA  GLN A 869      -6.449  -2.982 -25.843  1.00  0.610          H  
ATOM  13993 1HB  GLN A 869      -8.977  -3.944 -27.242  1.00  0.870          H  
ATOM  13994 2HB  GLN A 869      -8.799  -3.766 -25.524  1.00  0.870          H  
ATOM  13995 1HG  GLN A 869      -8.552  -1.394 -27.391  1.00  0.870          H  
ATOM  13996 2HG  GLN A 869     -10.084  -1.952 -26.706  1.00  0.870          H  
ATOM  13997 1HE2 GLN A 869      -7.313   0.075 -24.388  1.00  0.870          H  
ATOM  13998 2HE2 GLN A 869      -6.888  -0.620 -25.931  1.00  0.870          H  
ATOM  13999  N   PHE A 870      -6.492  -5.381 -25.043  1.00  0.470          N  
ATOM  14000  CA  PHE A 870      -6.179  -6.725 -24.476  1.00  0.450          C  
ATOM  14001  C   PHE A 870      -6.924  -7.930 -25.018  1.00  0.440          C  
ATOM  14002  O   PHE A 870      -6.331  -9.006 -25.158  1.00  0.450          O  
ATOM  14003  CB  PHE A 870      -6.366  -6.723 -22.980  1.00  0.640          C  
ATOM  14004  CG  PHE A 870      -6.167  -8.069 -22.224  1.00  0.640          C  
ATOM  14005  CD1 PHE A 870      -4.929  -8.519 -21.898  1.00  0.640          C  
ATOM  14006  CD2 PHE A 870      -7.236  -8.826 -21.817  1.00  0.640          C  
ATOM  14007  CE1 PHE A 870      -4.751  -9.680 -21.161  1.00  0.640          C  
ATOM  14008  CE2 PHE A 870      -7.070  -9.974 -21.081  1.00  0.640          C  
ATOM  14009  CZ  PHE A 870      -5.827 -10.400 -20.749  1.00  0.640          C  
ATOM  14010  H   PHE A 870      -6.587  -4.607 -24.370  1.00  0.560          H  
ATOM  14011  HA  PHE A 870      -5.120  -6.898 -24.653  1.00  0.540          H  
ATOM  14012 1HB  PHE A 870      -5.627  -6.045 -22.604  1.00  0.770          H  
ATOM  14013 2HB  PHE A 870      -7.343  -6.311 -22.716  1.00  0.770          H  
ATOM  14014  HD1 PHE A 870      -4.085  -7.947 -22.220  1.00  0.770          H  
ATOM  14015  HD2 PHE A 870      -8.226  -8.496 -22.081  1.00  0.770          H  
ATOM  14016  HE1 PHE A 870      -3.755 -10.017 -20.905  1.00  0.770          H  
ATOM  14017  HE2 PHE A 870      -7.929 -10.535 -20.756  1.00  0.770          H  
ATOM  14018  HZ  PHE A 870      -5.692 -11.309 -20.162  1.00  0.770          H  
ATOM  14019  N   ARG A 871      -8.226  -7.797 -25.289  1.00  0.460          N  
ATOM  14020  CA  ARG A 871      -9.010  -8.957 -25.703  1.00  0.490          C  
ATOM  14021  C   ARG A 871      -8.497  -9.590 -26.995  1.00  0.510          C  
ATOM  14022  O   ARG A 871      -8.905 -10.700 -27.343  1.00  0.570          O  
ATOM  14023  CB  ARG A 871     -10.492  -8.646 -25.866  1.00  0.670          C  
ATOM  14024  CG  ARG A 871     -10.856  -7.744 -27.014  1.00  0.670          C  
ATOM  14025  CD  ARG A 871     -12.325  -7.492 -27.100  1.00  0.670          C  
ATOM  14026  NE  ARG A 871     -12.645  -6.653 -28.232  1.00  0.670          N  
ATOM  14027  CZ  ARG A 871     -13.894  -6.273 -28.596  1.00  0.670          C  
ATOM  14028  NH1 ARG A 871     -14.938  -6.668 -27.899  1.00  0.670          N  
ATOM  14029  NH2 ARG A 871     -14.069  -5.501 -29.660  1.00  0.670          N  
ATOM  14030  H   ARG A 871      -8.683  -6.899 -25.195  1.00  0.550          H  
ATOM  14031  HA  ARG A 871      -8.921  -9.696 -24.917  1.00  0.590          H  
ATOM  14032 1HB  ARG A 871     -11.038  -9.580 -25.992  1.00  0.810          H  
ATOM  14033 2HB  ARG A 871     -10.853  -8.184 -24.952  1.00  0.810          H  
ATOM  14034 1HG  ARG A 871     -10.362  -6.785 -26.866  1.00  0.810          H  
ATOM  14035 2HG  ARG A 871     -10.536  -8.184 -27.956  1.00  0.810          H  
ATOM  14036 1HD  ARG A 871     -12.845  -8.443 -27.213  1.00  0.810          H  
ATOM  14037 2HD  ARG A 871     -12.668  -6.994 -26.204  1.00  0.810          H  
ATOM  14038  HE  ARG A 871     -11.859  -6.322 -28.791  1.00  0.810          H  
ATOM  14039 1HH1 ARG A 871     -14.817  -7.254 -27.083  1.00  0.810          H  
ATOM  14040 2HH1 ARG A 871     -15.868  -6.370 -28.155  1.00  0.810          H  
ATOM  14041 1HH2 ARG A 871     -13.271  -5.197 -30.207  1.00  0.810          H  
ATOM  14042 2HH2 ARG A 871     -14.998  -5.217 -29.932  1.00  0.810          H  
ATOM  14043  N   TYR A 872      -7.575  -8.913 -27.702  1.00  0.520          N  
ATOM  14044  CA  TYR A 872      -6.966  -9.433 -28.914  1.00  0.640          C  
ATOM  14045  C   TYR A 872      -6.407 -10.836 -28.713  1.00  0.520          C  
ATOM  14046  O   TYR A 872      -6.267 -11.575 -29.684  1.00  0.500          O  
ATOM  14047  CB  TYR A 872      -5.789  -8.572 -29.350  1.00  0.850          C  
ATOM  14048  CG  TYR A 872      -4.520  -8.792 -28.484  1.00  0.850          C  
ATOM  14049  CD1 TYR A 872      -3.611  -9.772 -28.815  1.00  0.850          C  
ATOM  14050  CD2 TYR A 872      -4.272  -8.018 -27.380  1.00  0.850          C  
ATOM  14051  CE1 TYR A 872      -2.514  -9.960 -28.040  1.00  0.850          C  
ATOM  14052  CE2 TYR A 872      -3.177  -8.217 -26.616  1.00  0.850          C  
ATOM  14053  CZ  TYR A 872      -2.317  -9.178 -26.943  1.00  0.850          C  
ATOM  14054  OH  TYR A 872      -1.246  -9.380 -26.188  1.00  0.850          O  
ATOM  14055  H   TYR A 872      -7.275  -7.984 -27.384  1.00  0.620          H  
ATOM  14056  HA  TYR A 872      -7.720  -9.470 -29.699  1.00  0.770          H  
ATOM  14057 1HB  TYR A 872      -5.548  -8.807 -30.375  1.00  1.020          H  
ATOM  14058 2HB  TYR A 872      -6.068  -7.522 -29.298  1.00  1.020          H  
ATOM  14059  HD1 TYR A 872      -3.773 -10.392 -29.687  1.00  1.020          H  
ATOM  14060  HD2 TYR A 872      -4.937  -7.266 -27.108  1.00  1.020          H  
ATOM  14061  HE1 TYR A 872      -1.794 -10.726 -28.280  1.00  1.020          H  
ATOM  14062  HE2 TYR A 872      -3.002  -7.602 -25.737  1.00  1.020          H  
ATOM  14063  HH  TYR A 872      -1.295  -8.799 -25.420  1.00  1.020          H  
ATOM  14064  N   LEU A 873      -6.080 -11.214 -27.467  1.00  0.530          N  
ATOM  14065  CA  LEU A 873      -5.507 -12.523 -27.191  1.00  0.550          C  
ATOM  14066  C   LEU A 873      -6.446 -13.644 -27.597  1.00  0.490          C  
ATOM  14067  O   LEU A 873      -5.996 -14.712 -28.018  1.00  0.520          O  
ATOM  14068  CB  LEU A 873      -5.199 -12.669 -25.703  1.00  0.760          C  
ATOM  14069  CG  LEU A 873      -4.056 -11.838 -25.133  1.00  0.760          C  
ATOM  14070  CD1 LEU A 873      -4.084 -11.912 -23.655  1.00  0.760          C  
ATOM  14071  CD2 LEU A 873      -2.737 -12.394 -25.590  1.00  0.760          C  
ATOM  14072  H   LEU A 873      -6.240 -10.550 -26.696  1.00  0.640          H  
ATOM  14073  HA  LEU A 873      -4.593 -12.620 -27.767  1.00  0.660          H  
ATOM  14074 1HB  LEU A 873      -6.087 -12.405 -25.160  1.00  0.910          H  
ATOM  14075 2HB  LEU A 873      -4.973 -13.711 -25.516  1.00  0.910          H  
ATOM  14076  HG  LEU A 873      -4.176 -10.801 -25.437  1.00  0.910          H  
ATOM  14077 1HD1 LEU A 873      -3.280 -11.321 -23.247  1.00  0.910          H  
ATOM  14078 2HD1 LEU A 873      -5.038 -11.523 -23.308  1.00  0.910          H  
ATOM  14079 3HD1 LEU A 873      -3.969 -12.930 -23.335  1.00  0.910          H  
ATOM  14080 1HD2 LEU A 873      -1.939 -11.796 -25.157  1.00  0.910          H  
ATOM  14081 2HD2 LEU A 873      -2.652 -13.415 -25.249  1.00  0.910          H  
ATOM  14082 3HD2 LEU A 873      -2.655 -12.374 -26.664  1.00  0.910          H  
ATOM  14083  N   GLN A 874      -7.763 -13.429 -27.489  1.00  0.460          N  
ATOM  14084  CA  GLN A 874      -8.677 -14.502 -27.833  1.00  0.460          C  
ATOM  14085  C   GLN A 874      -8.559 -14.888 -29.285  1.00  0.420          C  
ATOM  14086  O   GLN A 874      -8.536 -16.068 -29.616  1.00  0.400          O  
ATOM  14087  CB  GLN A 874     -10.127 -14.095 -27.609  1.00  0.640          C  
ATOM  14088  CG  GLN A 874     -10.544 -13.960 -26.206  1.00  0.640          C  
ATOM  14089  CD  GLN A 874     -11.973 -13.532 -26.099  1.00  0.640          C  
ATOM  14090  OE1 GLN A 874     -12.867 -14.129 -26.708  1.00  0.640          O  
ATOM  14091  NE2 GLN A 874     -12.198 -12.484 -25.342  1.00  0.640          N  
ATOM  14092  H   GLN A 874      -8.133 -12.522 -27.190  1.00  0.550          H  
ATOM  14093  HA  GLN A 874      -8.439 -15.372 -27.221  1.00  0.550          H  
ATOM  14094 1HB  GLN A 874     -10.284 -13.115 -28.063  1.00  0.770          H  
ATOM  14095 2HB  GLN A 874     -10.779 -14.773 -28.115  1.00  0.770          H  
ATOM  14096 1HG  GLN A 874     -10.408 -14.908 -25.685  1.00  0.770          H  
ATOM  14097 2HG  GLN A 874      -9.947 -13.188 -25.760  1.00  0.770          H  
ATOM  14098 1HE2 GLN A 874     -13.124 -12.127 -25.232  1.00  0.770          H  
ATOM  14099 2HE2 GLN A 874     -11.423 -12.045 -24.865  1.00  0.770          H  
ATOM  14100  N   ARG A 875      -8.431 -13.911 -30.165  1.00  0.420          N  
ATOM  14101  CA  ARG A 875      -8.345 -14.259 -31.560  1.00  0.410          C  
ATOM  14102  C   ARG A 875      -6.908 -14.513 -31.944  1.00  0.410          C  
ATOM  14103  O   ARG A 875      -6.597 -15.493 -32.627  1.00  0.440          O  
ATOM  14104  CB  ARG A 875      -8.947 -13.182 -32.423  1.00  0.580          C  
ATOM  14105  CG  ARG A 875     -10.452 -13.075 -32.277  1.00  0.580          C  
ATOM  14106  CD  ARG A 875     -11.037 -12.113 -33.238  1.00  0.580          C  
ATOM  14107  NE  ARG A 875     -10.761 -12.561 -34.590  1.00  0.580          N  
ATOM  14108  CZ  ARG A 875     -11.413 -13.527 -35.241  1.00  0.580          C  
ATOM  14109  NH1 ARG A 875     -12.432 -14.186 -34.704  1.00  0.580          N  
ATOM  14110  NH2 ARG A 875     -10.985 -13.803 -36.436  1.00  0.580          N  
ATOM  14111  H   ARG A 875      -8.412 -12.946 -29.861  1.00  0.500          H  
ATOM  14112  HA  ARG A 875      -8.915 -15.171 -31.725  1.00  0.490          H  
ATOM  14113 1HB  ARG A 875      -8.519 -12.223 -32.149  1.00  0.690          H  
ATOM  14114 2HB  ARG A 875      -8.696 -13.370 -33.467  1.00  0.690          H  
ATOM  14115 1HG  ARG A 875     -10.892 -14.059 -32.426  1.00  0.690          H  
ATOM  14116 2HG  ARG A 875     -10.681 -12.731 -31.268  1.00  0.690          H  
ATOM  14117 1HD  ARG A 875     -12.113 -12.043 -33.102  1.00  0.690          H  
ATOM  14118 2HD  ARG A 875     -10.593 -11.126 -33.106  1.00  0.690          H  
ATOM  14119  HE  ARG A 875     -10.003 -12.108 -35.134  1.00  0.690          H  
ATOM  14120 1HH1 ARG A 875     -12.761 -13.961 -33.787  1.00  0.690          H  
ATOM  14121 2HH1 ARG A 875     -12.908 -14.929 -35.259  1.00  0.690          H  
ATOM  14122 1HH2 ARG A 875     -10.204 -13.242 -36.803  1.00  0.690          H  
ATOM  14123 2HH2 ARG A 875     -11.406 -14.579 -36.967  1.00  0.690          H  
ATOM  14124  N   LEU A 876      -5.988 -13.697 -31.444  1.00  0.400          N  
ATOM  14125  CA  LEU A 876      -4.615 -13.875 -31.844  1.00  0.430          C  
ATOM  14126  C   LEU A 876      -4.120 -15.260 -31.506  1.00  0.420          C  
ATOM  14127  O   LEU A 876      -3.410 -15.850 -32.317  1.00  0.470          O  
ATOM  14128  CB  LEU A 876      -3.664 -12.893 -31.160  1.00  0.590          C  
ATOM  14129  CG  LEU A 876      -2.144 -13.005 -31.589  1.00  0.590          C  
ATOM  14130  CD1 LEU A 876      -1.995 -12.640 -33.096  1.00  0.590          C  
ATOM  14131  CD2 LEU A 876      -1.283 -12.144 -30.661  1.00  0.590          C  
ATOM  14132  H   LEU A 876      -6.238 -12.911 -30.850  1.00  0.480          H  
ATOM  14133  HA  LEU A 876      -4.570 -13.732 -32.917  1.00  0.520          H  
ATOM  14134 1HB  LEU A 876      -4.005 -11.883 -31.387  1.00  0.710          H  
ATOM  14135 2HB  LEU A 876      -3.727 -13.044 -30.082  1.00  0.710          H  
ATOM  14136  HG  LEU A 876      -1.812 -14.021 -31.489  1.00  0.710          H  
ATOM  14137 1HD1 LEU A 876      -0.948 -12.724 -33.384  1.00  0.710          H  
ATOM  14138 2HD1 LEU A 876      -2.578 -13.313 -33.716  1.00  0.710          H  
ATOM  14139 3HD1 LEU A 876      -2.331 -11.643 -33.271  1.00  0.710          H  
ATOM  14140 1HD2 LEU A 876      -0.234 -12.225 -30.944  1.00  0.710          H  
ATOM  14141 2HD2 LEU A 876      -1.582 -11.138 -30.722  1.00  0.710          H  
ATOM  14142 3HD2 LEU A 876      -1.414 -12.496 -29.636  1.00  0.710          H  
ATOM  14143  N   LEU A 877      -4.438 -15.781 -30.312  1.00  0.370          N  
ATOM  14144  CA  LEU A 877      -3.872 -17.061 -29.954  1.00  0.350          C  
ATOM  14145  C   LEU A 877      -4.797 -18.243 -30.209  1.00  0.380          C  
ATOM  14146  O   LEU A 877      -4.362 -19.275 -30.736  1.00  0.420          O  
ATOM  14147  CB  LEU A 877      -3.553 -17.073 -28.455  1.00  0.500          C  
ATOM  14148  CG  LEU A 877      -2.637 -15.950 -27.917  1.00  0.500          C  
ATOM  14149  CD1 LEU A 877      -2.407 -16.214 -26.429  1.00  0.500          C  
ATOM  14150  CD2 LEU A 877      -1.398 -15.849 -28.733  1.00  0.500          C  
ATOM  14151  H   LEU A 877      -5.026 -15.284 -29.637  1.00  0.440          H  
ATOM  14152  HA  LEU A 877      -2.967 -17.226 -30.532  1.00  0.420          H  
ATOM  14153 1HB  LEU A 877      -4.496 -17.012 -27.910  1.00  0.600          H  
ATOM  14154 2HB  LEU A 877      -3.084 -18.025 -28.212  1.00  0.600          H  
ATOM  14155  HG  LEU A 877      -3.160 -14.991 -27.980  1.00  0.600          H  
ATOM  14156 1HD1 LEU A 877      -1.802 -15.433 -26.007  1.00  0.600          H  
ATOM  14157 2HD1 LEU A 877      -3.361 -16.239 -25.921  1.00  0.600          H  
ATOM  14158 3HD1 LEU A 877      -1.898 -17.171 -26.300  1.00  0.600          H  
ATOM  14159 1HD2 LEU A 877      -0.763 -15.054 -28.347  1.00  0.600          H  
ATOM  14160 2HD2 LEU A 877      -0.885 -16.779 -28.714  1.00  0.600          H  
ATOM  14161 3HD2 LEU A 877      -1.662 -15.621 -29.749  1.00  0.600          H  
ATOM  14162  N   LEU A 878      -6.098 -18.103 -29.932  1.00  0.370          N  
ATOM  14163  CA  LEU A 878      -6.930 -19.284 -30.015  1.00  0.420          C  
ATOM  14164  C   LEU A 878      -7.391 -19.526 -31.450  1.00  0.430          C  
ATOM  14165  O   LEU A 878      -7.771 -20.646 -31.789  1.00  0.500          O  
ATOM  14166  CB  LEU A 878      -8.103 -19.127 -29.031  1.00  0.570          C  
ATOM  14167  CG  LEU A 878      -7.662 -18.890 -27.490  1.00  0.570          C  
ATOM  14168  CD1 LEU A 878      -8.868 -18.590 -26.648  1.00  0.570          C  
ATOM  14169  CD2 LEU A 878      -6.945 -20.105 -26.930  1.00  0.570          C  
ATOM  14170  H   LEU A 878      -6.527 -17.238 -29.593  1.00  0.440          H  
ATOM  14171  HA  LEU A 878      -6.342 -20.146 -29.721  1.00  0.500          H  
ATOM  14172 1HB  LEU A 878      -8.741 -18.335 -29.356  1.00  0.680          H  
ATOM  14173 2HB  LEU A 878      -8.688 -20.052 -29.062  1.00  0.680          H  
ATOM  14174  HG  LEU A 878      -6.996 -18.025 -27.439  1.00  0.680          H  
ATOM  14175 1HD1 LEU A 878      -8.562 -18.414 -25.614  1.00  0.680          H  
ATOM  14176 2HD1 LEU A 878      -9.362 -17.703 -27.031  1.00  0.680          H  
ATOM  14177 3HD1 LEU A 878      -9.534 -19.421 -26.694  1.00  0.680          H  
ATOM  14178 1HD2 LEU A 878      -6.657 -19.908 -25.901  1.00  0.680          H  
ATOM  14179 2HD2 LEU A 878      -7.611 -20.974 -26.966  1.00  0.680          H  
ATOM  14180 3HD2 LEU A 878      -6.065 -20.300 -27.504  1.00  0.680          H  
ATOM  14181  N   VAL A 879      -7.316 -18.500 -32.320  1.00  0.460          N  
ATOM  14182  CA  VAL A 879      -7.709 -18.667 -33.704  1.00  0.480          C  
ATOM  14183  C   VAL A 879      -6.475 -18.576 -34.615  1.00  0.490          C  
ATOM  14184  O   VAL A 879      -6.116 -19.564 -35.254  1.00  0.550          O  
ATOM  14185  CB  VAL A 879      -8.752 -17.587 -34.103  1.00  0.660          C  
ATOM  14186  CG1 VAL A 879      -9.133 -17.728 -35.572  1.00  0.660          C  
ATOM  14187  CG2 VAL A 879      -9.991 -17.700 -33.189  1.00  0.660          C  
ATOM  14188  H   VAL A 879      -7.004 -17.566 -32.049  1.00  0.550          H  
ATOM  14189  HA  VAL A 879      -8.160 -19.649 -33.831  1.00  0.580          H  
ATOM  14190  HB  VAL A 879      -8.315 -16.606 -33.986  1.00  0.800          H  
ATOM  14191 1HG1 VAL A 879      -9.854 -16.951 -35.837  1.00  0.800          H  
ATOM  14192 2HG1 VAL A 879      -8.254 -17.618 -36.198  1.00  0.800          H  
ATOM  14193 3HG1 VAL A 879      -9.579 -18.705 -35.744  1.00  0.800          H  
ATOM  14194 1HG2 VAL A 879     -10.716 -16.929 -33.461  1.00  0.800          H  
ATOM  14195 2HG2 VAL A 879     -10.446 -18.673 -33.305  1.00  0.800          H  
ATOM  14196 3HG2 VAL A 879      -9.692 -17.564 -32.148  1.00  0.800          H  
ATOM  14197  N   HIS A 880      -5.781 -17.429 -34.622  1.00  0.450          N  
ATOM  14198  CA  HIS A 880      -4.667 -17.241 -35.559  1.00  0.470          C  
ATOM  14199  C   HIS A 880      -3.440 -18.061 -35.207  1.00  0.440          C  
ATOM  14200  O   HIS A 880      -2.911 -18.779 -36.056  1.00  0.440          O  
ATOM  14201  CB  HIS A 880      -4.246 -15.767 -35.614  1.00  0.650          C  
ATOM  14202  CG  HIS A 880      -5.179 -14.879 -36.322  1.00  0.650          C  
ATOM  14203  ND1 HIS A 880      -5.276 -14.846 -37.698  1.00  0.650          N  
ATOM  14204  CD2 HIS A 880      -6.077 -13.989 -35.857  1.00  0.650          C  
ATOM  14205  CE1 HIS A 880      -6.191 -13.958 -38.045  1.00  0.650          C  
ATOM  14206  NE2 HIS A 880      -6.691 -13.433 -36.946  1.00  0.650          N  
ATOM  14207  H   HIS A 880      -6.076 -16.666 -34.010  1.00  0.540          H  
ATOM  14208  HA  HIS A 880      -4.988 -17.538 -36.557  1.00  0.560          H  
ATOM  14209 1HB  HIS A 880      -4.148 -15.391 -34.613  1.00  0.780          H  
ATOM  14210 2HB  HIS A 880      -3.267 -15.684 -36.087  1.00  0.780          H  
ATOM  14211  HD2 HIS A 880      -6.282 -13.752 -34.813  1.00  0.780          H  
ATOM  14212  HE1 HIS A 880      -6.493 -13.701 -39.063  1.00  0.780          H  
ATOM  14213  HE2 HIS A 880      -7.436 -12.715 -36.911  1.00  0.780          H  
ATOM  14214  N   GLY A 881      -2.994 -17.990 -33.959  1.00  0.430          N  
ATOM  14215  CA  GLY A 881      -1.834 -18.731 -33.499  1.00  0.410          C  
ATOM  14216  C   GLY A 881      -2.049 -20.210 -33.685  1.00  0.400          C  
ATOM  14217  O   GLY A 881      -1.305 -20.884 -34.405  1.00  0.380          O  
ATOM  14218  H   GLY A 881      -3.435 -17.339 -33.319  1.00  0.520          H  
ATOM  14219 1HA  GLY A 881      -0.952 -18.413 -34.052  1.00  0.490          H  
ATOM  14220 2HA  GLY A 881      -1.680 -18.519 -32.445  1.00  0.490          H  
ATOM  14221  N   ARG A 882      -3.115 -20.727 -33.082  1.00  0.430          N  
ATOM  14222  CA  ARG A 882      -3.426 -22.137 -33.220  1.00  0.440          C  
ATOM  14223  C   ARG A 882      -3.442 -22.563 -34.701  1.00  0.440          C  
ATOM  14224  O   ARG A 882      -2.826 -23.577 -35.051  1.00  0.450          O  
ATOM  14225  CB  ARG A 882      -4.768 -22.458 -32.583  1.00  0.610          C  
ATOM  14226  CG  ARG A 882      -5.114 -23.930 -32.609  1.00  0.610          C  
ATOM  14227  CD  ARG A 882      -6.445 -24.230 -32.038  1.00  0.610          C  
ATOM  14228  NE  ARG A 882      -6.709 -25.658 -32.105  1.00  0.610          N  
ATOM  14229  CZ  ARG A 882      -7.178 -26.291 -33.207  1.00  0.610          C  
ATOM  14230  NH1 ARG A 882      -7.431 -25.630 -34.314  1.00  0.610          N  
ATOM  14231  NH2 ARG A 882      -7.380 -27.579 -33.228  1.00  0.610          N  
ATOM  14232  H   ARG A 882      -3.668 -20.132 -32.456  1.00  0.520          H  
ATOM  14233  HA  ARG A 882      -2.657 -22.710 -32.703  1.00  0.530          H  
ATOM  14234 1HB  ARG A 882      -4.773 -22.120 -31.551  1.00  0.730          H  
ATOM  14235 2HB  ARG A 882      -5.562 -21.913 -33.106  1.00  0.730          H  
ATOM  14236 1HG  ARG A 882      -5.094 -24.280 -33.631  1.00  0.730          H  
ATOM  14237 2HG  ARG A 882      -4.369 -24.481 -32.030  1.00  0.730          H  
ATOM  14238 1HD  ARG A 882      -6.489 -23.921 -30.996  1.00  0.730          H  
ATOM  14239 2HD  ARG A 882      -7.219 -23.701 -32.590  1.00  0.730          H  
ATOM  14240  HE  ARG A 882      -6.508 -26.226 -31.268  1.00  0.730          H  
ATOM  14241 1HH1 ARG A 882      -7.292 -24.634 -34.364  1.00  0.730          H  
ATOM  14242 2HH1 ARG A 882      -7.742 -26.173 -35.156  1.00  0.730          H  
ATOM  14243 1HH2 ARG A 882      -7.205 -28.163 -32.424  1.00  0.730          H  
ATOM  14244 2HH2 ARG A 882      -7.712 -27.986 -34.114  1.00  0.730          H  
ATOM  14245  N   TRP A 883      -4.116 -21.803 -35.587  1.00  0.450          N  
ATOM  14246  CA  TRP A 883      -4.112 -22.167 -37.000  1.00  0.460          C  
ATOM  14247  C   TRP A 883      -2.740 -22.110 -37.646  1.00  0.410          C  
ATOM  14248  O   TRP A 883      -2.387 -23.017 -38.396  1.00  0.390          O  
ATOM  14249  CB  TRP A 883      -4.990 -21.237 -37.836  1.00  0.640          C  
ATOM  14250  CG  TRP A 883      -6.470 -21.540 -37.945  1.00  0.640          C  
ATOM  14251  CD1 TRP A 883      -7.131 -22.726 -37.785  1.00  0.640          C  
ATOM  14252  CD2 TRP A 883      -7.476 -20.588 -38.302  1.00  0.640          C  
ATOM  14253  NE1 TRP A 883      -8.473 -22.547 -38.030  1.00  0.640          N  
ATOM  14254  CE2 TRP A 883      -8.695 -21.268 -38.343  1.00  0.640          C  
ATOM  14255  CE3 TRP A 883      -7.445 -19.242 -38.601  1.00  0.640          C  
ATOM  14256  CZ2 TRP A 883      -9.852 -20.651 -38.664  1.00  0.640          C  
ATOM  14257  CZ3 TRP A 883      -8.629 -18.618 -38.925  1.00  0.640          C  
ATOM  14258  CH2 TRP A 883      -9.802 -19.311 -38.956  1.00  0.640          C  
ATOM  14259  H   TRP A 883      -4.647 -20.972 -35.300  1.00  0.540          H  
ATOM  14260  HA  TRP A 883      -4.478 -23.186 -37.085  1.00  0.550          H  
ATOM  14261 1HB  TRP A 883      -4.889 -20.230 -37.431  1.00  0.770          H  
ATOM  14262 2HB  TRP A 883      -4.589 -21.206 -38.835  1.00  0.770          H  
ATOM  14263  HD1 TRP A 883      -6.677 -23.673 -37.522  1.00  0.770          H  
ATOM  14264  HE1 TRP A 883      -9.237 -23.262 -38.001  1.00  0.770          H  
ATOM  14265  HE3 TRP A 883      -6.507 -18.692 -38.577  1.00  0.770          H  
ATOM  14266  HZ2 TRP A 883     -10.780 -21.197 -38.697  1.00  0.770          H  
ATOM  14267  HZ3 TRP A 883      -8.606 -17.560 -39.155  1.00  0.770          H  
ATOM  14268  HH2 TRP A 883     -10.714 -18.789 -39.219  1.00  0.770          H  
ATOM  14269  N   SER A 884      -1.964 -21.055 -37.372  1.00  0.400          N  
ATOM  14270  CA  SER A 884      -0.663 -20.860 -38.005  1.00  0.370          C  
ATOM  14271  C   SER A 884       0.236 -22.034 -37.677  1.00  0.340          C  
ATOM  14272  O   SER A 884       0.941 -22.571 -38.538  1.00  0.320          O  
ATOM  14273  CB  SER A 884      -0.042 -19.569 -37.490  1.00  0.530          C  
ATOM  14274  OG  SER A 884      -0.819 -18.449 -37.864  1.00  0.530          O  
ATOM  14275  H   SER A 884      -2.314 -20.327 -36.750  1.00  0.480          H  
ATOM  14276  HA  SER A 884      -0.799 -20.800 -39.082  1.00  0.440          H  
ATOM  14277 1HB  SER A 884       0.046 -19.607 -36.403  1.00  0.640          H  
ATOM  14278 2HB  SER A 884       0.964 -19.472 -37.892  1.00  0.640          H  
ATOM  14279  HG  SER A 884      -1.565 -18.420 -37.225  1.00  0.640          H  
ATOM  14280  N   TYR A 885       0.176 -22.440 -36.422  1.00  0.360          N  
ATOM  14281  CA  TYR A 885       0.901 -23.563 -35.886  1.00  0.370          C  
ATOM  14282  C   TYR A 885       0.528 -24.881 -36.592  1.00  0.360          C  
ATOM  14283  O   TYR A 885       1.394 -25.592 -37.119  1.00  0.480          O  
ATOM  14284  CB  TYR A 885       0.612 -23.575 -34.390  1.00  0.510          C  
ATOM  14285  CG  TYR A 885       1.117 -24.689 -33.684  1.00  0.510          C  
ATOM  14286  CD1 TYR A 885       2.409 -24.722 -33.277  1.00  0.510          C  
ATOM  14287  CD2 TYR A 885       0.277 -25.727 -33.443  1.00  0.510          C  
ATOM  14288  CE1 TYR A 885       2.859 -25.821 -32.635  1.00  0.510          C  
ATOM  14289  CE2 TYR A 885       0.722 -26.793 -32.818  1.00  0.510          C  
ATOM  14290  CZ  TYR A 885       2.019 -26.859 -32.406  1.00  0.510          C  
ATOM  14291  OH  TYR A 885       2.482 -27.989 -31.761  1.00  0.510          O  
ATOM  14292  H   TYR A 885      -0.415 -21.902 -35.782  1.00  0.430          H  
ATOM  14293  HA  TYR A 885       1.964 -23.391 -36.042  1.00  0.440          H  
ATOM  14294 1HB  TYR A 885       1.045 -22.676 -33.949  1.00  0.620          H  
ATOM  14295 2HB  TYR A 885      -0.457 -23.525 -34.227  1.00  0.620          H  
ATOM  14296  HD1 TYR A 885       3.077 -23.888 -33.478  1.00  0.620          H  
ATOM  14297  HD2 TYR A 885      -0.754 -25.681 -33.764  1.00  0.620          H  
ATOM  14298  HE1 TYR A 885       3.886 -25.882 -32.322  1.00  0.620          H  
ATOM  14299  HE2 TYR A 885       0.049 -27.612 -32.629  1.00  0.620          H  
ATOM  14300  HH  TYR A 885       3.344 -27.802 -31.375  1.00  0.620          H  
ATOM  14301  N   ILE A 886      -0.765 -25.200 -36.658  1.00  0.410          N  
ATOM  14302  CA  ILE A 886      -1.200 -26.444 -37.289  1.00  0.370          C  
ATOM  14303  C   ILE A 886      -0.850 -26.462 -38.767  1.00  0.330          C  
ATOM  14304  O   ILE A 886      -0.337 -27.455 -39.294  1.00  0.330          O  
ATOM  14305  CB  ILE A 886      -2.718 -26.655 -37.129  1.00  0.530          C  
ATOM  14306  CG1 ILE A 886      -3.029 -26.891 -35.651  1.00  0.530          C  
ATOM  14307  CG2 ILE A 886      -3.198 -27.854 -38.024  1.00  0.530          C  
ATOM  14308  CD1 ILE A 886      -4.454 -26.808 -35.280  1.00  0.530          C  
ATOM  14309  H   ILE A 886      -1.451 -24.569 -36.222  1.00  0.490          H  
ATOM  14310  HA  ILE A 886      -0.681 -27.270 -36.801  1.00  0.440          H  
ATOM  14311  HB  ILE A 886      -3.238 -25.741 -37.426  1.00  0.640          H  
ATOM  14312 1HG1 ILE A 886      -2.696 -27.859 -35.383  1.00  0.640          H  
ATOM  14313 2HG1 ILE A 886      -2.497 -26.157 -35.065  1.00  0.640          H  
ATOM  14314 1HG2 ILE A 886      -4.269 -27.998 -37.915  1.00  0.640          H  
ATOM  14315 2HG2 ILE A 886      -2.986 -27.660 -39.075  1.00  0.640          H  
ATOM  14316 3HG2 ILE A 886      -2.682 -28.764 -37.724  1.00  0.640          H  
ATOM  14317 1HD1 ILE A 886      -4.539 -26.987 -34.210  1.00  0.640          H  
ATOM  14318 2HD1 ILE A 886      -4.826 -25.813 -35.518  1.00  0.640          H  
ATOM  14319 3HD1 ILE A 886      -5.047 -27.549 -35.809  1.00  0.640          H  
ATOM  14320  N   ARG A 887      -1.157 -25.366 -39.445  1.00  0.320          N  
ATOM  14321  CA  ARG A 887      -0.906 -25.239 -40.858  1.00  0.310          C  
ATOM  14322  C   ARG A 887       0.567 -25.434 -41.199  1.00  0.280          C  
ATOM  14323  O   ARG A 887       0.892 -26.145 -42.160  1.00  0.290          O  
ATOM  14324  CB  ARG A 887      -1.365 -23.870 -41.289  1.00  0.440          C  
ATOM  14325  CG  ARG A 887      -2.841 -23.682 -41.336  1.00  0.440          C  
ATOM  14326  CD  ARG A 887      -3.223 -22.284 -41.565  1.00  0.440          C  
ATOM  14327  NE  ARG A 887      -4.631 -22.184 -41.619  1.00  0.440          N  
ATOM  14328  CZ  ARG A 887      -5.371 -21.079 -41.627  1.00  0.440          C  
ATOM  14329  NH1 ARG A 887      -4.842 -19.878 -41.567  1.00  0.440          N  
ATOM  14330  NH2 ARG A 887      -6.654 -21.256 -41.708  1.00  0.440          N  
ATOM  14331  H   ARG A 887      -1.591 -24.582 -38.954  1.00  0.380          H  
ATOM  14332  HA  ARG A 887      -1.492 -25.991 -41.383  1.00  0.370          H  
ATOM  14333 1HB  ARG A 887      -0.956 -23.123 -40.614  1.00  0.530          H  
ATOM  14334 2HB  ARG A 887      -0.994 -23.662 -42.240  1.00  0.530          H  
ATOM  14335 1HG  ARG A 887      -3.221 -24.235 -42.181  1.00  0.530          H  
ATOM  14336 2HG  ARG A 887      -3.320 -24.046 -40.433  1.00  0.530          H  
ATOM  14337 1HD  ARG A 887      -2.853 -21.660 -40.756  1.00  0.530          H  
ATOM  14338 2HD  ARG A 887      -2.826 -21.945 -42.511  1.00  0.530          H  
ATOM  14339  HE  ARG A 887      -5.151 -23.065 -41.675  1.00  0.530          H  
ATOM  14340 1HH1 ARG A 887      -3.842 -19.768 -41.529  1.00  0.530          H  
ATOM  14341 2HH1 ARG A 887      -5.437 -19.065 -41.592  1.00  0.530          H  
ATOM  14342 1HH2 ARG A 887      -6.976 -22.233 -41.759  1.00  0.530          H  
ATOM  14343 2HH2 ARG A 887      -7.289 -20.479 -41.752  1.00  0.530          H  
ATOM  14344  N   MET A 888       1.471 -24.854 -40.398  1.00  0.270          N  
ATOM  14345  CA  MET A 888       2.880 -25.030 -40.668  1.00  0.270          C  
ATOM  14346  C   MET A 888       3.362 -26.466 -40.441  1.00  0.280          C  
ATOM  14347  O   MET A 888       4.236 -26.916 -41.182  1.00  0.290          O  
ATOM  14348  CB  MET A 888       3.714 -24.029 -39.895  1.00  0.380          C  
ATOM  14349  CG  MET A 888       5.228 -24.053 -40.225  1.00  0.380          C  
ATOM  14350  SD  MET A 888       5.609 -23.671 -41.958  1.00  0.380          S  
ATOM  14351  CE  MET A 888       5.296 -21.915 -42.077  1.00  0.380          C  
ATOM  14352  H   MET A 888       1.179 -24.227 -39.639  1.00  0.320          H  
ATOM  14353  HA  MET A 888       3.031 -24.799 -41.717  1.00  0.320          H  
ATOM  14354 1HB  MET A 888       3.347 -23.029 -40.107  1.00  0.450          H  
ATOM  14355 2HB  MET A 888       3.564 -24.166 -38.849  1.00  0.450          H  
ATOM  14356 1HG  MET A 888       5.737 -23.329 -39.603  1.00  0.450          H  
ATOM  14357 2HG  MET A 888       5.640 -25.031 -39.993  1.00  0.450          H  
ATOM  14358 1HE  MET A 888       5.523 -21.582 -43.073  1.00  0.450          H  
ATOM  14359 2HE  MET A 888       4.256 -21.706 -41.847  1.00  0.450          H  
ATOM  14360 3HE  MET A 888       5.924 -21.379 -41.370  1.00  0.450          H  
ATOM  14361  N   CYS A 889       2.829 -27.213 -39.453  1.00  0.320          N  
ATOM  14362  CA  CYS A 889       3.361 -28.578 -39.324  1.00  0.360          C  
ATOM  14363  C   CYS A 889       2.915 -29.435 -40.484  1.00  0.310          C  
ATOM  14364  O   CYS A 889       3.658 -30.323 -40.922  1.00  0.330          O  
ATOM  14365  CB  CYS A 889       2.867 -29.295 -38.077  1.00  0.490          C  
ATOM  14366  SG  CYS A 889       1.181 -29.757 -38.138  1.00  0.490          S  
ATOM  14367  H   CYS A 889       2.162 -26.806 -38.786  1.00  0.380          H  
ATOM  14368  HA  CYS A 889       4.445 -28.544 -39.316  1.00  0.430          H  
ATOM  14369 1HB  CYS A 889       3.465 -30.183 -37.904  1.00  0.590          H  
ATOM  14370 2HB  CYS A 889       2.971 -28.680 -37.240  1.00  0.590          H  
ATOM  14371  HG  CYS A 889       0.722 -28.545 -38.475  1.00  0.590          H  
ATOM  14372  N   LYS A 890       1.737 -29.142 -41.046  1.00  0.290          N  
ATOM  14373  CA  LYS A 890       1.293 -29.926 -42.173  1.00  0.300          C  
ATOM  14374  C   LYS A 890       2.181 -29.595 -43.351  1.00  0.280          C  
ATOM  14375  O   LYS A 890       2.604 -30.489 -44.094  1.00  0.290          O  
ATOM  14376  CB  LYS A 890      -0.175 -29.691 -42.490  1.00  0.420          C  
ATOM  14377  CG  LYS A 890      -1.136 -30.263 -41.480  1.00  0.420          C  
ATOM  14378  CD  LYS A 890      -2.565 -30.018 -41.920  1.00  0.420          C  
ATOM  14379  CE  LYS A 890      -3.567 -30.655 -40.978  1.00  0.420          C  
ATOM  14380  NZ  LYS A 890      -4.958 -30.436 -41.444  1.00  0.420          N  
ATOM  14381  H   LYS A 890       1.135 -28.422 -40.624  1.00  0.350          H  
ATOM  14382  HA  LYS A 890       1.428 -30.981 -41.940  1.00  0.360          H  
ATOM  14383 1HB  LYS A 890      -0.366 -28.617 -42.569  1.00  0.500          H  
ATOM  14384 2HB  LYS A 890      -0.414 -30.146 -43.439  1.00  0.500          H  
ATOM  14385 1HG  LYS A 890      -0.956 -31.330 -41.368  1.00  0.500          H  
ATOM  14386 2HG  LYS A 890      -0.972 -29.779 -40.516  1.00  0.500          H  
ATOM  14387 1HD  LYS A 890      -2.756 -28.940 -41.956  1.00  0.500          H  
ATOM  14388 2HD  LYS A 890      -2.720 -30.425 -42.922  1.00  0.500          H  
ATOM  14389 1HE  LYS A 890      -3.378 -31.724 -40.923  1.00  0.500          H  
ATOM  14390 2HE  LYS A 890      -3.454 -30.223 -39.985  1.00  0.500          H  
ATOM  14391 1HZ  LYS A 890      -5.611 -30.860 -40.819  1.00  0.500          H  
ATOM  14392 2HZ  LYS A 890      -5.156 -29.436 -41.508  1.00  0.500          H  
ATOM  14393 3HZ  LYS A 890      -5.079 -30.824 -42.369  1.00  0.500          H  
ATOM  14394  N   PHE A 891       2.483 -28.297 -43.510  1.00  0.270          N  
ATOM  14395  CA  PHE A 891       3.352 -27.829 -44.565  1.00  0.270          C  
ATOM  14396  C   PHE A 891       4.695 -28.499 -44.502  1.00  0.260          C  
ATOM  14397  O   PHE A 891       5.160 -29.042 -45.502  1.00  0.280          O  
ATOM  14398  CB  PHE A 891       3.582 -26.317 -44.455  1.00  0.380          C  
ATOM  14399  CG  PHE A 891       4.679 -25.803 -45.337  1.00  0.380          C  
ATOM  14400  CD1 PHE A 891       4.500 -25.448 -46.635  1.00  0.380          C  
ATOM  14401  CD2 PHE A 891       5.936 -25.706 -44.824  1.00  0.380          C  
ATOM  14402  CE1 PHE A 891       5.558 -25.016 -47.387  1.00  0.380          C  
ATOM  14403  CE2 PHE A 891       6.961 -25.299 -45.556  1.00  0.380          C  
ATOM  14404  CZ  PHE A 891       6.793 -24.959 -46.822  1.00  0.380          C  
ATOM  14405  H   PHE A 891       2.061 -27.605 -42.882  1.00  0.320          H  
ATOM  14406  HA  PHE A 891       2.894 -28.059 -45.523  1.00  0.320          H  
ATOM  14407 1HB  PHE A 891       2.663 -25.790 -44.690  1.00  0.450          H  
ATOM  14408 2HB  PHE A 891       3.841 -26.076 -43.448  1.00  0.450          H  
ATOM  14409  HD1 PHE A 891       3.508 -25.486 -47.059  1.00  0.450          H  
ATOM  14410  HD2 PHE A 891       6.103 -25.977 -43.790  1.00  0.450          H  
ATOM  14411  HE1 PHE A 891       5.416 -24.722 -48.423  1.00  0.450          H  
ATOM  14412  HE2 PHE A 891       7.933 -25.254 -45.118  1.00  0.450          H  
ATOM  14413  HZ  PHE A 891       7.645 -24.649 -47.377  1.00  0.450          H  
ATOM  14414  N   LEU A 892       5.343 -28.463 -43.334  1.00  0.250          N  
ATOM  14415  CA  LEU A 892       6.682 -29.002 -43.273  1.00  0.260          C  
ATOM  14416  C   LEU A 892       6.697 -30.501 -43.514  1.00  0.270          C  
ATOM  14417  O   LEU A 892       7.537 -30.987 -44.277  1.00  0.280          O  
ATOM  14418  CB  LEU A 892       7.322 -28.737 -41.901  1.00  0.360          C  
ATOM  14419  CG  LEU A 892       7.653 -27.289 -41.468  1.00  0.360          C  
ATOM  14420  CD1 LEU A 892       8.118 -27.331 -40.049  1.00  0.360          C  
ATOM  14421  CD2 LEU A 892       8.711 -26.689 -42.323  1.00  0.360          C  
ATOM  14422  H   LEU A 892       4.914 -28.014 -42.521  1.00  0.300          H  
ATOM  14423  HA  LEU A 892       7.275 -28.533 -44.054  1.00  0.310          H  
ATOM  14424 1HB  LEU A 892       6.658 -29.154 -41.143  1.00  0.430          H  
ATOM  14425 2HB  LEU A 892       8.256 -29.263 -41.875  1.00  0.430          H  
ATOM  14426  HG  LEU A 892       6.755 -26.682 -41.516  1.00  0.430          H  
ATOM  14427 1HD1 LEU A 892       8.340 -26.320 -39.708  1.00  0.430          H  
ATOM  14428 2HD1 LEU A 892       7.349 -27.764 -39.437  1.00  0.430          H  
ATOM  14429 3HD1 LEU A 892       9.018 -27.939 -39.980  1.00  0.430          H  
ATOM  14430 1HD2 LEU A 892       8.925 -25.679 -41.978  1.00  0.430          H  
ATOM  14431 2HD2 LEU A 892       9.613 -27.290 -42.273  1.00  0.430          H  
ATOM  14432 3HD2 LEU A 892       8.357 -26.651 -43.322  1.00  0.430          H  
ATOM  14433  N   ARG A 893       5.749 -31.251 -42.926  1.00  0.280          N  
ATOM  14434  CA  ARG A 893       5.780 -32.692 -43.130  1.00  0.310          C  
ATOM  14435  C   ARG A 893       5.587 -33.046 -44.586  1.00  0.280          C  
ATOM  14436  O   ARG A 893       6.315 -33.891 -45.122  1.00  0.280          O  
ATOM  14437  CB  ARG A 893       4.723 -33.414 -42.315  1.00  0.420          C  
ATOM  14438  CG  ARG A 893       4.983 -33.495 -40.838  1.00  0.420          C  
ATOM  14439  CD  ARG A 893       4.117 -34.480 -40.195  1.00  0.420          C  
ATOM  14440  NE  ARG A 893       2.703 -34.122 -40.219  1.00  0.420          N  
ATOM  14441  CZ  ARG A 893       2.075 -33.407 -39.263  1.00  0.420          C  
ATOM  14442  NH1 ARG A 893       2.751 -32.996 -38.213  1.00  0.420          N  
ATOM  14443  NH2 ARG A 893       0.786 -33.141 -39.382  1.00  0.420          N  
ATOM  14444  H   ARG A 893       5.036 -30.831 -42.318  1.00  0.340          H  
ATOM  14445  HA  ARG A 893       6.753 -33.061 -42.819  1.00  0.370          H  
ATOM  14446 1HB  ARG A 893       3.772 -32.895 -42.445  1.00  0.510          H  
ATOM  14447 2HB  ARG A 893       4.600 -34.424 -42.691  1.00  0.510          H  
ATOM  14448 1HG  ARG A 893       5.978 -33.824 -40.684  1.00  0.510          H  
ATOM  14449 2HG  ARG A 893       4.841 -32.523 -40.369  1.00  0.510          H  
ATOM  14450 1HD  ARG A 893       4.235 -35.433 -40.697  1.00  0.510          H  
ATOM  14451 2HD  ARG A 893       4.437 -34.591 -39.173  1.00  0.510          H  
ATOM  14452  HE  ARG A 893       2.156 -34.435 -41.013  1.00  0.510          H  
ATOM  14453 1HH1 ARG A 893       3.729 -33.197 -38.126  1.00  0.510          H  
ATOM  14454 2HH1 ARG A 893       2.310 -32.477 -37.442  1.00  0.510          H  
ATOM  14455 1HH2 ARG A 893       0.276 -33.466 -40.189  1.00  0.510          H  
ATOM  14456 2HH2 ARG A 893       0.314 -32.604 -38.667  1.00  0.510          H  
ATOM  14457  N   TYR A 894       4.615 -32.393 -45.231  1.00  0.280          N  
ATOM  14458  CA  TYR A 894       4.347 -32.633 -46.626  1.00  0.270          C  
ATOM  14459  C   TYR A 894       5.535 -32.247 -47.471  1.00  0.300          C  
ATOM  14460  O   TYR A 894       5.946 -32.978 -48.364  1.00  0.340          O  
ATOM  14461  CB  TYR A 894       3.144 -31.874 -47.128  1.00  0.380          C  
ATOM  14462  CG  TYR A 894       2.896 -32.174 -48.578  1.00  0.380          C  
ATOM  14463  CD1 TYR A 894       2.135 -33.272 -48.942  1.00  0.380          C  
ATOM  14464  CD2 TYR A 894       3.450 -31.375 -49.553  1.00  0.380          C  
ATOM  14465  CE1 TYR A 894       1.924 -33.518 -50.270  1.00  0.380          C  
ATOM  14466  CE2 TYR A 894       3.231 -31.613 -50.841  1.00  0.380          C  
ATOM  14467  CZ  TYR A 894       2.480 -32.659 -51.204  1.00  0.380          C  
ATOM  14468  OH  TYR A 894       2.244 -32.830 -52.499  1.00  0.380          O  
ATOM  14469  H   TYR A 894       4.035 -31.706 -44.736  1.00  0.340          H  
ATOM  14470  HA  TYR A 894       4.163 -33.695 -46.762  1.00  0.320          H  
ATOM  14471 1HB  TYR A 894       2.258 -32.144 -46.551  1.00  0.460          H  
ATOM  14472 2HB  TYR A 894       3.302 -30.803 -47.006  1.00  0.460          H  
ATOM  14473  HD1 TYR A 894       1.694 -33.923 -48.184  1.00  0.460          H  
ATOM  14474  HD2 TYR A 894       4.060 -30.552 -49.290  1.00  0.460          H  
ATOM  14475  HE1 TYR A 894       1.313 -34.364 -50.587  1.00  0.460          H  
ATOM  14476  HE2 TYR A 894       3.659 -30.959 -51.601  1.00  0.460          H  
ATOM  14477  HH  TYR A 894       1.714 -33.632 -52.647  1.00  0.460          H  
ATOM  14478  N   PHE A 895       6.089 -31.068 -47.232  1.00  0.260          N  
ATOM  14479  CA  PHE A 895       7.143 -30.576 -48.082  1.00  0.270          C  
ATOM  14480  C   PHE A 895       8.260 -31.647 -48.108  1.00  0.260          C  
ATOM  14481  O   PHE A 895       8.802 -31.972 -49.174  1.00  0.290          O  
ATOM  14482  CB  PHE A 895       7.665 -29.253 -47.538  1.00  0.370          C  
ATOM  14483  CG  PHE A 895       8.361 -28.421 -48.531  1.00  0.370          C  
ATOM  14484  CD1 PHE A 895       7.634 -27.390 -49.071  1.00  0.370          C  
ATOM  14485  CD2 PHE A 895       9.637 -28.631 -48.979  1.00  0.370          C  
ATOM  14486  CE1 PHE A 895       8.149 -26.558 -50.011  1.00  0.370          C  
ATOM  14487  CE2 PHE A 895      10.160 -27.797 -49.950  1.00  0.370          C  
ATOM  14488  CZ  PHE A 895       9.406 -26.758 -50.454  1.00  0.370          C  
ATOM  14489  H   PHE A 895       5.745 -30.466 -46.479  1.00  0.310          H  
ATOM  14490  HA  PHE A 895       6.755 -30.432 -49.090  1.00  0.320          H  
ATOM  14491 1HB  PHE A 895       6.838 -28.673 -47.146  1.00  0.450          H  
ATOM  14492 2HB  PHE A 895       8.339 -29.448 -46.703  1.00  0.450          H  
ATOM  14493  HD1 PHE A 895       6.617 -27.237 -48.715  1.00  0.450          H  
ATOM  14494  HD2 PHE A 895      10.224 -29.450 -48.568  1.00  0.450          H  
ATOM  14495  HE1 PHE A 895       7.550 -25.734 -50.410  1.00  0.450          H  
ATOM  14496  HE2 PHE A 895      11.157 -27.944 -50.322  1.00  0.450          H  
ATOM  14497  HZ  PHE A 895       9.819 -26.095 -51.208  1.00  0.450          H  
ATOM  14498  N   PHE A 896       8.612 -32.210 -46.935  1.00  0.260          N  
ATOM  14499  CA  PHE A 896       9.629 -33.265 -46.891  1.00  0.260          C  
ATOM  14500  C   PHE A 896       9.158 -34.555 -47.605  1.00  0.240          C  
ATOM  14501  O   PHE A 896       9.944 -35.174 -48.334  1.00  0.240          O  
ATOM  14502  CB  PHE A 896      10.013 -33.601 -45.455  1.00  0.360          C  
ATOM  14503  CG  PHE A 896      10.828 -32.539 -44.743  1.00  0.360          C  
ATOM  14504  CD1 PHE A 896      10.341 -31.947 -43.604  1.00  0.360          C  
ATOM  14505  CD2 PHE A 896      12.067 -32.137 -45.209  1.00  0.360          C  
ATOM  14506  CE1 PHE A 896      11.062 -30.989 -42.924  1.00  0.360          C  
ATOM  14507  CE2 PHE A 896      12.795 -31.190 -44.536  1.00  0.360          C  
ATOM  14508  CZ  PHE A 896      12.291 -30.616 -43.384  1.00  0.360          C  
ATOM  14509  H   PHE A 896       8.176 -31.880 -46.064  1.00  0.310          H  
ATOM  14510  HA  PHE A 896      10.514 -32.901 -47.408  1.00  0.310          H  
ATOM  14511 1HB  PHE A 896       9.101 -33.772 -44.879  1.00  0.440          H  
ATOM  14512 2HB  PHE A 896      10.582 -34.523 -45.450  1.00  0.440          H  
ATOM  14513  HD1 PHE A 896       9.367 -32.252 -43.248  1.00  0.440          H  
ATOM  14514  HD2 PHE A 896      12.476 -32.589 -46.115  1.00  0.440          H  
ATOM  14515  HE1 PHE A 896      10.655 -30.536 -42.021  1.00  0.440          H  
ATOM  14516  HE2 PHE A 896      13.767 -30.901 -44.915  1.00  0.440          H  
ATOM  14517  HZ  PHE A 896      12.866 -29.867 -42.846  1.00  0.440          H  
ATOM  14518  N   TYR A 897       7.878 -34.937 -47.422  1.00  0.240          N  
ATOM  14519  CA  TYR A 897       7.276 -36.127 -48.048  1.00  0.250          C  
ATOM  14520  C   TYR A 897       7.506 -36.045 -49.545  1.00  0.240          C  
ATOM  14521  O   TYR A 897       7.959 -37.001 -50.185  1.00  0.250          O  
ATOM  14522  CB  TYR A 897       5.742 -36.108 -47.839  1.00  0.350          C  
ATOM  14523  CG  TYR A 897       4.900 -37.271 -48.379  1.00  0.350          C  
ATOM  14524  CD1 TYR A 897       4.179 -38.006 -47.477  1.00  0.350          C  
ATOM  14525  CD2 TYR A 897       4.837 -37.618 -49.754  1.00  0.350          C  
ATOM  14526  CE1 TYR A 897       3.405 -39.034 -47.901  1.00  0.350          C  
ATOM  14527  CE2 TYR A 897       4.079 -38.680 -50.149  1.00  0.350          C  
ATOM  14528  CZ  TYR A 897       3.360 -39.383 -49.228  1.00  0.350          C  
ATOM  14529  OH  TYR A 897       2.607 -40.457 -49.610  1.00  0.350          O  
ATOM  14530  H   TYR A 897       7.298 -34.407 -46.762  1.00  0.290          H  
ATOM  14531  HA  TYR A 897       7.734 -37.032 -47.649  1.00  0.300          H  
ATOM  14532 1HB  TYR A 897       5.544 -36.020 -46.769  1.00  0.420          H  
ATOM  14533 2HB  TYR A 897       5.340 -35.232 -48.291  1.00  0.420          H  
ATOM  14534  HD1 TYR A 897       4.210 -37.754 -46.416  1.00  0.420          H  
ATOM  14535  HD2 TYR A 897       5.374 -37.075 -50.512  1.00  0.420          H  
ATOM  14536  HE1 TYR A 897       2.824 -39.586 -47.178  1.00  0.420          H  
ATOM  14537  HE2 TYR A 897       4.039 -38.958 -51.203  1.00  0.420          H  
ATOM  14538  HH  TYR A 897       2.857 -40.715 -50.518  1.00  0.420          H  
ATOM  14539  N   LYS A 898       7.133 -34.886 -50.083  1.00  0.220          N  
ATOM  14540  CA  LYS A 898       7.185 -34.511 -51.479  1.00  0.230          C  
ATOM  14541  C   LYS A 898       8.591 -34.657 -52.063  1.00  0.210          C  
ATOM  14542  O   LYS A 898       8.763 -35.276 -53.127  1.00  0.260          O  
ATOM  14543  CB  LYS A 898       6.604 -33.090 -51.578  1.00  0.320          C  
ATOM  14544  CG  LYS A 898       6.600 -32.464 -52.908  1.00  0.320          C  
ATOM  14545  CD  LYS A 898       7.689 -31.443 -53.065  1.00  0.320          C  
ATOM  14546  CE  LYS A 898       7.244 -30.070 -52.622  1.00  0.320          C  
ATOM  14547  NZ  LYS A 898       8.366 -29.162 -52.605  1.00  0.320          N  
ATOM  14548  H   LYS A 898       6.768 -34.188 -49.433  1.00  0.260          H  
ATOM  14549  HA  LYS A 898       6.526 -35.179 -52.033  1.00  0.280          H  
ATOM  14550 1HB  LYS A 898       5.578 -33.124 -51.235  1.00  0.380          H  
ATOM  14551 2HB  LYS A 898       7.132 -32.442 -50.901  1.00  0.380          H  
ATOM  14552 1HG  LYS A 898       6.713 -33.220 -53.630  1.00  0.380          H  
ATOM  14553 2HG  LYS A 898       5.644 -31.971 -53.064  1.00  0.380          H  
ATOM  14554 1HD  LYS A 898       8.575 -31.724 -52.500  1.00  0.380          H  
ATOM  14555 2HD  LYS A 898       7.960 -31.370 -54.109  1.00  0.380          H  
ATOM  14556 1HE  LYS A 898       6.514 -29.705 -53.342  1.00  0.380          H  
ATOM  14557 2HE  LYS A 898       6.785 -30.094 -51.633  1.00  0.380          H  
ATOM  14558 1HZ  LYS A 898       8.063 -28.234 -52.360  1.00  0.380          H  
ATOM  14559 2HZ  LYS A 898       9.055 -29.470 -51.937  1.00  0.380          H  
ATOM  14560 3HZ  LYS A 898       8.818 -29.149 -53.518  1.00  0.380          H  
ATOM  14561  N   ASN A 899       9.601 -34.149 -51.346  1.00  0.200          N  
ATOM  14562  CA  ASN A 899      10.983 -34.267 -51.798  1.00  0.190          C  
ATOM  14563  C   ASN A 899      11.456 -35.719 -51.814  1.00  0.190          C  
ATOM  14564  O   ASN A 899      12.257 -36.088 -52.684  1.00  0.210          O  
ATOM  14565  CB  ASN A 899      11.889 -33.431 -50.930  1.00  0.270          C  
ATOM  14566  CG  ASN A 899      11.766 -31.987 -51.228  1.00  0.270          C  
ATOM  14567  OD1 ASN A 899      12.357 -31.449 -52.177  1.00  0.270          O  
ATOM  14568  ND2 ASN A 899      10.971 -31.325 -50.454  1.00  0.270          N  
ATOM  14569  H   ASN A 899       9.367 -33.602 -50.509  1.00  0.240          H  
ATOM  14570  HA  ASN A 899      11.041 -33.890 -52.818  1.00  0.230          H  
ATOM  14571 1HB  ASN A 899      11.631 -33.592 -49.880  1.00  0.320          H  
ATOM  14572 2HB  ASN A 899      12.923 -33.742 -51.061  1.00  0.320          H  
ATOM  14573 1HD2 ASN A 899      10.831 -30.356 -50.603  1.00  0.320          H  
ATOM  14574 2HD2 ASN A 899      10.475 -31.790 -49.704  1.00  0.320          H  
ATOM  14575  N   PHE A 900      10.962 -36.546 -50.875  1.00  0.190          N  
ATOM  14576  CA  PHE A 900      11.289 -37.976 -50.846  1.00  0.200          C  
ATOM  14577  C   PHE A 900      10.643 -38.720 -52.001  1.00  0.210          C  
ATOM  14578  O   PHE A 900      11.314 -39.443 -52.743  1.00  0.210          O  
ATOM  14579  CB  PHE A 900      10.854 -38.640 -49.530  1.00  0.280          C  
ATOM  14580  CG  PHE A 900      11.847 -38.572 -48.431  1.00  0.280          C  
ATOM  14581  CD1 PHE A 900      12.421 -37.387 -48.022  1.00  0.280          C  
ATOM  14582  CD2 PHE A 900      12.221 -39.745 -47.800  1.00  0.280          C  
ATOM  14583  CE1 PHE A 900      13.356 -37.384 -47.034  1.00  0.280          C  
ATOM  14584  CE2 PHE A 900      13.163 -39.751 -46.807  1.00  0.280          C  
ATOM  14585  CZ  PHE A 900      13.743 -38.570 -46.426  1.00  0.280          C  
ATOM  14586  H   PHE A 900      10.355 -36.150 -50.145  1.00  0.230          H  
ATOM  14587  HA  PHE A 900      12.373 -38.082 -50.935  1.00  0.240          H  
ATOM  14588 1HB  PHE A 900       9.941 -38.168 -49.181  1.00  0.330          H  
ATOM  14589 2HB  PHE A 900      10.623 -39.685 -49.719  1.00  0.330          H  
ATOM  14590  HD1 PHE A 900      12.141 -36.449 -48.494  1.00  0.330          H  
ATOM  14591  HD2 PHE A 900      11.755 -40.678 -48.113  1.00  0.330          H  
ATOM  14592  HE1 PHE A 900      13.796 -36.450 -46.743  1.00  0.330          H  
ATOM  14593  HE2 PHE A 900      13.452 -40.688 -46.327  1.00  0.330          H  
ATOM  14594  HZ  PHE A 900      14.495 -38.566 -45.643  1.00  0.330          H  
ATOM  14595  N   ALA A 901       9.356 -38.431 -52.253  1.00  0.210          N  
ATOM  14596  CA  ALA A 901       8.611 -39.110 -53.315  1.00  0.230          C  
ATOM  14597  C   ALA A 901       9.335 -38.935 -54.646  1.00  0.220          C  
ATOM  14598  O   ALA A 901       9.411 -39.856 -55.457  1.00  0.250          O  
ATOM  14599  CB  ALA A 901       7.201 -38.553 -53.405  1.00  0.310          C  
ATOM  14600  H   ALA A 901       8.864 -37.788 -51.626  1.00  0.250          H  
ATOM  14601  HA  ALA A 901       8.553 -40.167 -53.077  1.00  0.280          H  
ATOM  14602 1HB  ALA A 901       6.664 -39.066 -54.189  1.00  0.380          H  
ATOM  14603 2HB  ALA A 901       6.695 -38.694 -52.449  1.00  0.380          H  
ATOM  14604 3HB  ALA A 901       7.249 -37.486 -53.636  1.00  0.380          H  
ATOM  14605  N   PHE A 902       9.891 -37.749 -54.833  1.00  0.230          N  
ATOM  14606  CA  PHE A 902      10.684 -37.392 -55.989  1.00  0.240          C  
ATOM  14607  C   PHE A 902      12.105 -37.902 -56.023  1.00  0.250          C  
ATOM  14608  O   PHE A 902      12.473 -38.694 -56.894  1.00  0.300          O  
ATOM  14609  CB  PHE A 902      10.712 -35.885 -56.035  1.00  0.330          C  
ATOM  14610  CG  PHE A 902      11.742 -35.198 -56.896  1.00  0.330          C  
ATOM  14611  CD1 PHE A 902      11.791 -35.255 -58.259  1.00  0.330          C  
ATOM  14612  CD2 PHE A 902      12.662 -34.405 -56.263  1.00  0.330          C  
ATOM  14613  CE1 PHE A 902      12.740 -34.563 -58.957  1.00  0.330          C  
ATOM  14614  CE2 PHE A 902      13.593 -33.722 -56.960  1.00  0.330          C  
ATOM  14615  CZ  PHE A 902      13.636 -33.805 -58.300  1.00  0.330          C  
ATOM  14616  H   PHE A 902       9.716 -37.031 -54.123  1.00  0.280          H  
ATOM  14617  HA  PHE A 902      10.173 -37.770 -56.870  1.00  0.290          H  
ATOM  14618 1HB  PHE A 902       9.770 -35.582 -56.353  1.00  0.400          H  
ATOM  14619 2HB  PHE A 902      10.821 -35.511 -55.021  1.00  0.400          H  
ATOM  14620  HD1 PHE A 902      11.098 -35.855 -58.787  1.00  0.400          H  
ATOM  14621  HD2 PHE A 902      12.637 -34.322 -55.178  1.00  0.400          H  
ATOM  14622  HE1 PHE A 902      12.778 -34.623 -60.035  1.00  0.400          H  
ATOM  14623  HE2 PHE A 902      14.305 -33.104 -56.443  1.00  0.400          H  
ATOM  14624  HZ  PHE A 902      14.386 -33.259 -58.830  1.00  0.400          H  
ATOM  14625  N   THR A 903      12.898 -37.497 -55.040  1.00  0.230          N  
ATOM  14626  CA  THR A 903      14.329 -37.709 -55.026  1.00  0.240          C  
ATOM  14627  C   THR A 903      14.699 -39.180 -54.969  1.00  0.240          C  
ATOM  14628  O   THR A 903      15.640 -39.627 -55.644  1.00  0.250          O  
ATOM  14629  CB  THR A 903      14.965 -36.977 -53.844  1.00  0.330          C  
ATOM  14630  OG1 THR A 903      14.629 -35.596 -53.900  1.00  0.330          O  
ATOM  14631  CG2 THR A 903      16.475 -37.071 -53.986  1.00  0.330          C  
ATOM  14632  H   THR A 903      12.520 -36.931 -54.288  1.00  0.280          H  
ATOM  14633  HA  THR A 903      14.734 -37.288 -55.942  1.00  0.290          H  
ATOM  14634  HB  THR A 903      14.620 -37.398 -52.912  1.00  0.400          H  
ATOM  14635  HG1 THR A 903      13.709 -35.493 -53.565  1.00  0.400          H  
ATOM  14636 1HG2 THR A 903      16.942 -36.540 -53.189  1.00  0.400          H  
ATOM  14637 2HG2 THR A 903      16.804 -38.105 -53.956  1.00  0.400          H  
ATOM  14638 3HG2 THR A 903      16.778 -36.623 -54.924  1.00  0.400          H  
ATOM  14639  N   LEU A 904      13.953 -39.962 -54.202  1.00  0.240          N  
ATOM  14640  CA  LEU A 904      14.287 -41.358 -54.065  1.00  0.250          C  
ATOM  14641  C   LEU A 904      14.070 -42.151 -55.339  1.00  0.260          C  
ATOM  14642  O   LEU A 904      14.435 -43.322 -55.382  1.00  0.320          O  
ATOM  14643  CB  LEU A 904      13.526 -41.973 -52.907  1.00  0.350          C  
ATOM  14644  CG  LEU A 904      13.940 -41.520 -51.513  1.00  0.350          C  
ATOM  14645  CD1 LEU A 904      12.954 -42.029 -50.533  1.00  0.350          C  
ATOM  14646  CD2 LEU A 904      15.337 -42.093 -51.154  1.00  0.350          C  
ATOM  14647  H   LEU A 904      13.154 -39.591 -53.673  1.00  0.290          H  
ATOM  14648  HA  LEU A 904      15.343 -41.409 -53.843  1.00  0.300          H  
ATOM  14649 1HB  LEU A 904      12.504 -41.680 -53.020  1.00  0.420          H  
ATOM  14650 2HB  LEU A 904      13.600 -43.060 -52.966  1.00  0.420          H  
ATOM  14651  HG  LEU A 904      13.947 -40.433 -51.466  1.00  0.420          H  
ATOM  14652 1HD1 LEU A 904      13.258 -41.704 -49.551  1.00  0.420          H  
ATOM  14653 2HD1 LEU A 904      11.969 -41.622 -50.770  1.00  0.420          H  
ATOM  14654 3HD1 LEU A 904      12.928 -43.115 -50.573  1.00  0.420          H  
ATOM  14655 1HD2 LEU A 904      15.592 -41.778 -50.150  1.00  0.420          H  
ATOM  14656 2HD2 LEU A 904      15.311 -43.183 -51.191  1.00  0.420          H  
ATOM  14657 3HD2 LEU A 904      16.093 -41.733 -51.835  1.00  0.420          H  
ATOM  14658  N   VAL A 905      13.486 -41.553 -56.372  1.00  0.260          N  
ATOM  14659  CA  VAL A 905      13.401 -42.240 -57.633  1.00  0.270          C  
ATOM  14660  C   VAL A 905      14.831 -42.417 -58.142  1.00  0.300          C  
ATOM  14661  O   VAL A 905      15.120 -43.436 -58.751  1.00  0.370          O  
ATOM  14662  CB  VAL A 905      12.501 -41.536 -58.644  1.00  0.370          C  
ATOM  14663  CG1 VAL A 905      12.612 -42.226 -60.010  1.00  0.370          C  
ATOM  14664  CG2 VAL A 905      11.027 -41.593 -58.115  1.00  0.370          C  
ATOM  14665  H   VAL A 905      13.159 -40.583 -56.309  1.00  0.310          H  
ATOM  14666  HA  VAL A 905      12.973 -43.228 -57.466  1.00  0.320          H  
ATOM  14667  HB  VAL A 905      12.823 -40.518 -58.754  1.00  0.450          H  
ATOM  14668 1HG1 VAL A 905      11.988 -41.734 -60.721  1.00  0.450          H  
ATOM  14669 2HG1 VAL A 905      13.630 -42.200 -60.368  1.00  0.450          H  
ATOM  14670 3HG1 VAL A 905      12.294 -43.237 -59.899  1.00  0.450          H  
ATOM  14671 1HG2 VAL A 905      10.357 -41.091 -58.804  1.00  0.450          H  
ATOM  14672 2HG2 VAL A 905      10.711 -42.630 -58.002  1.00  0.450          H  
ATOM  14673 3HG2 VAL A 905      10.972 -41.093 -57.143  1.00  0.450          H  
ATOM  14674  N   HIS A 906      15.716 -41.407 -57.945  1.00  0.280          N  
ATOM  14675  CA  HIS A 906      17.112 -41.481 -58.395  1.00  0.320          C  
ATOM  14676  C   HIS A 906      17.770 -42.625 -57.644  1.00  0.360          C  
ATOM  14677  O   HIS A 906      18.614 -43.372 -58.170  1.00  0.420          O  
ATOM  14678  CB  HIS A 906      17.922 -40.259 -57.970  1.00  0.430          C  
ATOM  14679  CG  HIS A 906      17.652 -38.909 -58.552  1.00  0.430          C  
ATOM  14680  ND1 HIS A 906      17.934 -38.552 -59.860  1.00  0.430          N  
ATOM  14681  CD2 HIS A 906      17.184 -37.804 -57.948  1.00  0.430          C  
ATOM  14682  CE1 HIS A 906      17.642 -37.259 -60.006  1.00  0.430          C  
ATOM  14683  NE2 HIS A 906      17.181 -36.802 -58.860  1.00  0.430          N  
ATOM  14684  H   HIS A 906      15.436 -40.590 -57.406  1.00  0.340          H  
ATOM  14685  HA  HIS A 906      17.191 -41.649 -59.459  1.00  0.380          H  
ATOM  14686 1HB  HIS A 906      17.802 -40.148 -56.913  1.00  0.520          H  
ATOM  14687 2HB  HIS A 906      18.961 -40.483 -58.140  1.00  0.520          H  
ATOM  14688  HD2 HIS A 906      16.886 -37.728 -56.920  1.00  0.520          H  
ATOM  14689  HE1 HIS A 906      17.751 -36.673 -60.895  1.00  0.520          H  
ATOM  14690  HE2 HIS A 906      16.876 -35.856 -58.654  1.00  0.520          H  
ATOM  14691  N   PHE A 907      17.414 -42.713 -56.363  1.00  0.370          N  
ATOM  14692  CA  PHE A 907      17.941 -43.760 -55.499  1.00  0.430          C  
ATOM  14693  C   PHE A 907      17.587 -45.140 -56.046  1.00  0.400          C  
ATOM  14694  O   PHE A 907      18.457 -45.993 -56.200  1.00  0.470          O  
ATOM  14695  CB  PHE A 907      17.443 -43.605 -54.058  1.00  0.580          C  
ATOM  14696  CG  PHE A 907      17.853 -44.681 -53.155  1.00  0.580          C  
ATOM  14697  CD1 PHE A 907      19.128 -44.731 -52.652  1.00  0.580          C  
ATOM  14698  CD2 PHE A 907      16.948 -45.651 -52.785  1.00  0.580          C  
ATOM  14699  CE1 PHE A 907      19.511 -45.737 -51.807  1.00  0.580          C  
ATOM  14700  CE2 PHE A 907      17.317 -46.653 -51.934  1.00  0.580          C  
ATOM  14701  CZ  PHE A 907      18.601 -46.700 -51.445  1.00  0.580          C  
ATOM  14702  H   PHE A 907      16.760 -42.001 -56.014  1.00  0.440          H  
ATOM  14703  HA  PHE A 907      19.022 -43.675 -55.491  1.00  0.520          H  
ATOM  14704 1HB  PHE A 907      17.783 -42.665 -53.643  1.00  0.690          H  
ATOM  14705 2HB  PHE A 907      16.378 -43.590 -54.050  1.00  0.690          H  
ATOM  14706  HD1 PHE A 907      19.832 -43.962 -52.923  1.00  0.690          H  
ATOM  14707  HD2 PHE A 907      15.928 -45.615 -53.179  1.00  0.690          H  
ATOM  14708  HE1 PHE A 907      20.530 -45.763 -51.415  1.00  0.690          H  
ATOM  14709  HE2 PHE A 907      16.598 -47.414 -51.648  1.00  0.690          H  
ATOM  14710  HZ  PHE A 907      18.898 -47.500 -50.769  1.00  0.690          H  
ATOM  14711  N   TRP A 908      16.305 -45.361 -56.369  1.00  0.360          N  
ATOM  14712  CA  TRP A 908      15.895 -46.667 -56.877  1.00  0.370          C  
ATOM  14713  C   TRP A 908      16.414 -46.921 -58.304  1.00  0.390          C  
ATOM  14714  O   TRP A 908      16.803 -48.038 -58.649  1.00  0.430          O  
ATOM  14715  CB  TRP A 908      14.381 -46.811 -56.873  1.00  0.510          C  
ATOM  14716  CG  TRP A 908      13.788 -46.723 -55.541  1.00  0.510          C  
ATOM  14717  CD1 TRP A 908      12.928 -45.766 -55.121  1.00  0.510          C  
ATOM  14718  CD2 TRP A 908      14.022 -47.580 -54.408  1.00  0.510          C  
ATOM  14719  NE1 TRP A 908      12.616 -45.949 -53.820  1.00  0.510          N  
ATOM  14720  CE2 TRP A 908      13.283 -47.056 -53.354  1.00  0.510          C  
ATOM  14721  CE3 TRP A 908      14.799 -48.728 -54.201  1.00  0.510          C  
ATOM  14722  CZ2 TRP A 908      13.291 -47.632 -52.100  1.00  0.510          C  
ATOM  14723  CZ3 TRP A 908      14.801 -49.308 -52.951  1.00  0.510          C  
ATOM  14724  CH2 TRP A 908      14.064 -48.773 -51.924  1.00  0.510          C  
ATOM  14725  H   TRP A 908      15.612 -44.626 -56.203  1.00  0.430          H  
ATOM  14726  HA  TRP A 908      16.297 -47.415 -56.216  1.00  0.440          H  
ATOM  14727 1HB  TRP A 908      13.939 -46.038 -57.505  1.00  0.620          H  
ATOM  14728 2HB  TRP A 908      14.127 -47.773 -57.275  1.00  0.620          H  
ATOM  14729  HD1 TRP A 908      12.546 -44.953 -55.739  1.00  0.620          H  
ATOM  14730  HE1 TRP A 908      11.984 -45.331 -53.297  1.00  0.620          H  
ATOM  14731  HE3 TRP A 908      15.390 -49.161 -55.006  1.00  0.620          H  
ATOM  14732  HZ2 TRP A 908      12.712 -47.224 -51.271  1.00  0.620          H  
ATOM  14733  HZ3 TRP A 908      15.406 -50.202 -52.800  1.00  0.620          H  
ATOM  14734  HH2 TRP A 908      14.087 -49.255 -50.947  1.00  0.620          H  
ATOM  14735  N   TYR A 909      16.473 -45.861 -59.112  1.00  0.380          N  
ATOM  14736  CA  TYR A 909      16.945 -45.848 -60.495  1.00  0.400          C  
ATOM  14737  C   TYR A 909      18.350 -46.416 -60.562  1.00  0.440          C  
ATOM  14738  O   TYR A 909      18.645 -47.296 -61.386  1.00  0.480          O  
ATOM  14739  CB  TYR A 909      16.804 -44.424 -61.028  1.00  0.550          C  
ATOM  14740  CG  TYR A 909      17.194 -44.141 -62.407  1.00  0.550          C  
ATOM  14741  CD1 TYR A 909      16.345 -44.467 -63.427  1.00  0.550          C  
ATOM  14742  CD2 TYR A 909      18.376 -43.495 -62.666  1.00  0.550          C  
ATOM  14743  CE1 TYR A 909      16.676 -44.168 -64.696  1.00  0.550          C  
ATOM  14744  CE2 TYR A 909      18.710 -43.197 -63.955  1.00  0.550          C  
ATOM  14745  CZ  TYR A 909      17.875 -43.529 -64.958  1.00  0.550          C  
ATOM  14746  OH  TYR A 909      18.211 -43.243 -66.228  1.00  0.550          O  
ATOM  14747  H   TYR A 909      16.113 -44.975 -58.763  1.00  0.460          H  
ATOM  14748  HA  TYR A 909      16.339 -46.505 -61.091  1.00  0.480          H  
ATOM  14749 1HB  TYR A 909      15.764 -44.133 -60.940  1.00  0.660          H  
ATOM  14750 2HB  TYR A 909      17.370 -43.769 -60.394  1.00  0.660          H  
ATOM  14751  HD1 TYR A 909      15.411 -44.957 -63.222  1.00  0.660          H  
ATOM  14752  HD2 TYR A 909      19.047 -43.218 -61.849  1.00  0.660          H  
ATOM  14753  HE1 TYR A 909      15.996 -44.429 -65.498  1.00  0.660          H  
ATOM  14754  HE2 TYR A 909      19.642 -42.688 -64.177  1.00  0.660          H  
ATOM  14755  HH  TYR A 909      19.167 -43.066 -66.308  1.00  0.660          H  
ATOM  14756  N   SER A 910      19.187 -45.976 -59.635  1.00  0.460          N  
ATOM  14757  CA  SER A 910      20.568 -46.393 -59.524  1.00  0.510          C  
ATOM  14758  C   SER A 910      20.736 -47.923 -59.363  1.00  0.540          C  
ATOM  14759  O   SER A 910      21.775 -48.479 -59.725  1.00  0.540          O  
ATOM  14760  CB  SER A 910      21.186 -45.657 -58.359  1.00  0.690          C  
ATOM  14761  OG  SER A 910      21.227 -44.277 -58.615  1.00  0.690          O  
ATOM  14762  H   SER A 910      18.862 -45.228 -59.016  1.00  0.550          H  
ATOM  14763  HA  SER A 910      21.083 -46.081 -60.424  1.00  0.610          H  
ATOM  14764 1HB  SER A 910      20.601 -45.840 -57.470  1.00  0.830          H  
ATOM  14765 2HB  SER A 910      22.192 -46.024 -58.179  1.00  0.830          H  
ATOM  14766  HG  SER A 910      20.312 -43.944 -58.465  1.00  0.830          H  
ATOM  14767  N   PHE A 911      19.714 -48.657 -58.905  1.00  0.620          N  
ATOM  14768  CA  PHE A 911      19.885 -50.104 -58.747  1.00  0.670          C  
ATOM  14769  C   PHE A 911      19.570 -50.842 -60.051  1.00  0.690          C  
ATOM  14770  O   PHE A 911      19.732 -52.060 -60.139  1.00  0.840          O  
ATOM  14771  CB  PHE A 911      18.957 -50.646 -57.666  1.00  0.920          C  
ATOM  14772  CG  PHE A 911      19.287 -50.217 -56.283  1.00  0.920          C  
ATOM  14773  CD1 PHE A 911      18.713 -49.102 -55.788  1.00  0.920          C  
ATOM  14774  CD2 PHE A 911      20.136 -50.941 -55.472  1.00  0.920          C  
ATOM  14775  CE1 PHE A 911      18.948 -48.673 -54.531  1.00  0.920          C  
ATOM  14776  CE2 PHE A 911      20.393 -50.520 -54.183  1.00  0.920          C  
ATOM  14777  CZ  PHE A 911      19.789 -49.374 -53.713  1.00  0.920          C  
ATOM  14778  H   PHE A 911      18.809 -48.238 -58.671  1.00  0.740          H  
ATOM  14779  HA  PHE A 911      20.919 -50.307 -58.467  1.00  0.800          H  
ATOM  14780 1HB  PHE A 911      17.939 -50.319 -57.887  1.00  1.100          H  
ATOM  14781 2HB  PHE A 911      18.964 -51.733 -57.696  1.00  1.100          H  
ATOM  14782  HD1 PHE A 911      18.065 -48.549 -56.428  1.00  1.100          H  
ATOM  14783  HD2 PHE A 911      20.604 -51.850 -55.856  1.00  1.100          H  
ATOM  14784  HE1 PHE A 911      18.470 -47.765 -54.191  1.00  1.100          H  
ATOM  14785  HE2 PHE A 911      21.069 -51.093 -53.543  1.00  1.100          H  
ATOM  14786  HZ  PHE A 911      19.983 -49.026 -52.703  1.00  1.100          H  
ATOM  14787  N   PHE A 912      19.118 -50.097 -61.062  1.00  0.650          N  
ATOM  14788  CA  PHE A 912      18.769 -50.631 -62.371  1.00  0.700          C  
ATOM  14789  C   PHE A 912      19.834 -50.246 -63.395  1.00  0.670          C  
ATOM  14790  O   PHE A 912      20.214 -51.050 -64.247  1.00  0.800          O  
ATOM  14791  CB  PHE A 912      17.393 -50.122 -62.817  1.00  0.960          C  
ATOM  14792  CG  PHE A 912      16.934 -50.665 -64.142  1.00  0.960          C  
ATOM  14793  CD1 PHE A 912      16.504 -51.983 -64.259  1.00  0.960          C  
ATOM  14794  CD2 PHE A 912      16.928 -49.861 -65.276  1.00  0.960          C  
ATOM  14795  CE1 PHE A 912      16.084 -52.484 -65.478  1.00  0.960          C  
ATOM  14796  CE2 PHE A 912      16.505 -50.362 -66.496  1.00  0.960          C  
ATOM  14797  CZ  PHE A 912      16.084 -51.675 -66.594  1.00  0.960          C  
ATOM  14798  H   PHE A 912      19.004 -49.094 -60.920  1.00  0.780          H  
ATOM  14799  HA  PHE A 912      18.735 -51.718 -62.308  1.00  0.840          H  
ATOM  14800 1HB  PHE A 912      16.654 -50.388 -62.066  1.00  1.150          H  
ATOM  14801 2HB  PHE A 912      17.412 -49.033 -62.878  1.00  1.150          H  
ATOM  14802  HD1 PHE A 912      16.503 -52.626 -63.379  1.00  1.150          H  
ATOM  14803  HD2 PHE A 912      17.264 -48.826 -65.193  1.00  1.150          H  
ATOM  14804  HE1 PHE A 912      15.750 -53.519 -65.556  1.00  1.150          H  
ATOM  14805  HE2 PHE A 912      16.501 -49.729 -67.383  1.00  1.150          H  
ATOM  14806  HZ  PHE A 912      15.753 -52.071 -67.553  1.00  1.150          H  
ATOM  14807  N   ASN A 913      20.357 -49.019 -63.288  1.00  0.640          N  
ATOM  14808  CA  ASN A 913      21.326 -48.530 -64.275  1.00  0.670          C  
ATOM  14809  C   ASN A 913      22.782 -48.921 -63.935  1.00  0.700          C  
ATOM  14810  O   ASN A 913      23.719 -48.450 -64.584  1.00  0.820          O  
ATOM  14811  CB  ASN A 913      21.212 -47.014 -64.444  1.00  0.930          C  
ATOM  14812  CG  ASN A 913      21.700 -46.217 -63.250  1.00  0.930          C  
ATOM  14813  OD1 ASN A 913      22.530 -46.688 -62.465  1.00  0.930          O  
ATOM  14814  ND2 ASN A 913      21.192 -45.041 -63.095  1.00  0.930          N  
ATOM  14815  H   ASN A 913      20.003 -48.398 -62.555  1.00  0.770          H  
ATOM  14816  HA  ASN A 913      21.088 -48.990 -65.235  1.00  0.800          H  
ATOM  14817 1HB  ASN A 913      21.780 -46.704 -65.321  1.00  1.110          H  
ATOM  14818 2HB  ASN A 913      20.166 -46.750 -64.628  1.00  1.110          H  
ATOM  14819 1HD2 ASN A 913      21.454 -44.469 -62.318  1.00  1.110          H  
ATOM  14820 2HD2 ASN A 913      20.524 -44.703 -63.754  1.00  1.110          H  
ATOM  14821  N   GLY A 914      22.971 -49.787 -62.928  1.00  0.710          N  
ATOM  14822  CA  GLY A 914      24.306 -50.236 -62.525  1.00  0.750          C  
ATOM  14823  C   GLY A 914      25.035 -49.244 -61.624  1.00  0.690          C  
ATOM  14824  O   GLY A 914      26.266 -49.187 -61.629  1.00  0.730          O  
ATOM  14825  H   GLY A 914      22.160 -50.130 -62.429  1.00  0.850          H  
ATOM  14826 1HA  GLY A 914      24.213 -51.190 -62.004  1.00  0.900          H  
ATOM  14827 2HA  GLY A 914      24.906 -50.423 -63.415  1.00  0.900          H  
ATOM  14828  N   TYR A 915      24.269 -48.433 -60.885  1.00  0.620          N  
ATOM  14829  CA  TYR A 915      24.762 -47.406 -59.982  1.00  0.610          C  
ATOM  14830  C   TYR A 915      25.633 -46.369 -60.674  1.00  0.630          C  
ATOM  14831  O   TYR A 915      26.543 -45.826 -60.055  1.00  0.660          O  
ATOM  14832  CB  TYR A 915      25.577 -48.018 -58.855  1.00  0.860          C  
ATOM  14833  CG  TYR A 915      24.933 -49.096 -58.064  1.00  0.860          C  
ATOM  14834  CD1 TYR A 915      25.298 -50.412 -58.297  1.00  0.860          C  
ATOM  14835  CD2 TYR A 915      24.008 -48.786 -57.097  1.00  0.860          C  
ATOM  14836  CE1 TYR A 915      24.732 -51.415 -57.561  1.00  0.860          C  
ATOM  14837  CE2 TYR A 915      23.438 -49.787 -56.356  1.00  0.860          C  
ATOM  14838  CZ  TYR A 915      23.798 -51.100 -56.583  1.00  0.860          C  
ATOM  14839  OH  TYR A 915      23.241 -52.109 -55.834  1.00  0.860          O  
ATOM  14840  H   TYR A 915      23.258 -48.551 -60.889  1.00  0.740          H  
ATOM  14841  HA  TYR A 915      23.900 -46.891 -59.561  1.00  0.730          H  
ATOM  14842 1HB  TYR A 915      26.499 -48.399 -59.255  1.00  1.030          H  
ATOM  14843 2HB  TYR A 915      25.815 -47.228 -58.162  1.00  1.030          H  
ATOM  14844  HD1 TYR A 915      26.040 -50.647 -59.064  1.00  1.030          H  
ATOM  14845  HD2 TYR A 915      23.741 -47.750 -56.923  1.00  1.030          H  
ATOM  14846  HE1 TYR A 915      25.023 -52.450 -57.740  1.00  1.030          H  
ATOM  14847  HE2 TYR A 915      22.713 -49.546 -55.590  1.00  1.030          H  
ATOM  14848  HH  TYR A 915      23.588 -52.957 -56.129  1.00  1.030          H  
ATOM  14849  N   SER A 916      25.284 -45.993 -61.891  1.00  0.630          N  
ATOM  14850  CA  SER A 916      26.047 -45.045 -62.704  1.00  0.650          C  
ATOM  14851  C   SER A 916      25.992 -43.590 -62.241  1.00  0.630          C  
ATOM  14852  O   SER A 916      26.728 -42.740 -62.743  1.00  0.660          O  
ATOM  14853  CB  SER A 916      25.512 -45.083 -64.107  1.00  0.900          C  
ATOM  14854  OG  SER A 916      24.226 -44.525 -64.142  1.00  0.900          O  
ATOM  14855  H   SER A 916      24.447 -46.416 -62.297  1.00  0.760          H  
ATOM  14856  HA  SER A 916      27.088 -45.367 -62.699  1.00  0.780          H  
ATOM  14857 1HB  SER A 916      26.174 -44.535 -64.773  1.00  1.080          H  
ATOM  14858 2HB  SER A 916      25.470 -46.120 -64.452  1.00  1.080          H  
ATOM  14859  HG  SER A 916      23.920 -44.653 -65.048  1.00  1.080          H  
ATOM  14860  N   ALA A 917      25.079 -43.303 -61.322  1.00  0.610          N  
ATOM  14861  CA  ALA A 917      24.760 -41.979 -60.780  1.00  0.590          C  
ATOM  14862  C   ALA A 917      24.134 -41.083 -61.848  1.00  0.590          C  
ATOM  14863  O   ALA A 917      24.049 -39.861 -61.693  1.00  0.590          O  
ATOM  14864  CB  ALA A 917      26.004 -41.325 -60.169  1.00  0.830          C  
ATOM  14865  H   ALA A 917      24.555 -44.088 -60.967  1.00  0.730          H  
ATOM  14866  HA  ALA A 917      24.017 -42.112 -60.001  1.00  0.710          H  
ATOM  14867 1HB  ALA A 917      25.743 -40.365 -59.737  1.00  1.000          H  
ATOM  14868 2HB  ALA A 917      26.405 -41.972 -59.389  1.00  1.000          H  
ATOM  14869 3HB  ALA A 917      26.761 -41.173 -60.924  1.00  1.000          H  
ATOM  14870  N   GLN A 918      23.614 -41.713 -62.900  1.00  0.630          N  
ATOM  14871  CA  GLN A 918      22.840 -41.035 -63.920  1.00  0.620          C  
ATOM  14872  C   GLN A 918      21.554 -40.534 -63.299  1.00  0.550          C  
ATOM  14873  O   GLN A 918      20.933 -41.235 -62.504  1.00  0.570          O  
ATOM  14874  CB  GLN A 918      22.506 -41.973 -65.076  1.00  0.870          C  
ATOM  14875  CG  GLN A 918      21.768 -41.318 -66.236  1.00  0.870          C  
ATOM  14876  CD  GLN A 918      21.499 -42.294 -67.334  1.00  0.870          C  
ATOM  14877  OE1 GLN A 918      20.678 -43.204 -67.179  1.00  0.870          O  
ATOM  14878  NE2 GLN A 918      22.185 -42.124 -68.460  1.00  0.870          N  
ATOM  14879  H   GLN A 918      23.798 -42.709 -63.000  1.00  0.760          H  
ATOM  14880  HA  GLN A 918      23.407 -40.180 -64.290  1.00  0.740          H  
ATOM  14881 1HB  GLN A 918      23.430 -42.385 -65.473  1.00  1.050          H  
ATOM  14882 2HB  GLN A 918      21.912 -42.801 -64.715  1.00  1.050          H  
ATOM  14883 1HG  GLN A 918      20.802 -40.941 -65.893  1.00  1.050          H  
ATOM  14884 2HG  GLN A 918      22.373 -40.505 -66.633  1.00  1.050          H  
ATOM  14885 1HE2 GLN A 918      22.050 -42.746 -69.235  1.00  1.050          H  
ATOM  14886 2HE2 GLN A 918      22.841 -41.371 -68.546  1.00  1.050          H  
ATOM  14887  N   THR A 919      21.165 -39.325 -63.645  1.00  0.520          N  
ATOM  14888  CA  THR A 919      19.914 -38.748 -63.170  1.00  0.460          C  
ATOM  14889  C   THR A 919      18.649 -39.472 -63.612  1.00  0.450          C  
ATOM  14890  O   THR A 919      18.526 -39.881 -64.768  1.00  0.510          O  
ATOM  14891  CB  THR A 919      19.767 -37.301 -63.640  1.00  0.670          C  
ATOM  14892  OG1 THR A 919      18.534 -36.805 -63.138  1.00  0.670          O  
ATOM  14893  CG2 THR A 919      19.766 -37.184 -65.164  1.00  0.670          C  
ATOM  14894  H   THR A 919      21.759 -38.791 -64.262  1.00  0.620          H  
ATOM  14895  HA  THR A 919      19.937 -38.759 -62.079  1.00  0.550          H  
ATOM  14896  HB  THR A 919      20.579 -36.729 -63.249  1.00  0.800          H  
ATOM  14897  HG1 THR A 919      18.341 -35.935 -63.550  1.00  0.800          H  
ATOM  14898 1HG2 THR A 919      19.659 -36.131 -65.430  1.00  0.800          H  
ATOM  14899 2HG2 THR A 919      20.700 -37.561 -65.566  1.00  0.800          H  
ATOM  14900 3HG2 THR A 919      18.944 -37.727 -65.601  1.00  0.800          H  
ATOM  14901  N   ALA A 920      17.671 -39.583 -62.705  1.00  0.410          N  
ATOM  14902  CA  ALA A 920      16.368 -40.146 -63.070  1.00  0.450          C  
ATOM  14903  C   ALA A 920      15.456 -39.074 -63.672  1.00  0.500          C  
ATOM  14904  O   ALA A 920      14.342 -39.381 -64.100  1.00  0.630          O  
ATOM  14905  CB  ALA A 920      15.673 -40.762 -61.870  1.00  0.610          C  
ATOM  14906  H   ALA A 920      17.833 -39.253 -61.747  1.00  0.490          H  
ATOM  14907  HA  ALA A 920      16.532 -40.917 -63.823  1.00  0.540          H  
ATOM  14908 1HB  ALA A 920      14.726 -41.182 -62.194  1.00  0.740          H  
ATOM  14909 2HB  ALA A 920      16.289 -41.536 -61.466  1.00  0.740          H  
ATOM  14910 3HB  ALA A 920      15.499 -39.997 -61.115  1.00  0.740          H  
ATOM  14911  N   TYR A 921      15.905 -37.814 -63.635  1.00  0.430          N  
ATOM  14912  CA  TYR A 921      15.123 -36.670 -64.095  1.00  0.450          C  
ATOM  14913  C   TYR A 921      15.939 -35.663 -64.903  1.00  0.460          C  
ATOM  14914  O   TYR A 921      17.142 -35.492 -64.691  1.00  0.470          O  
ATOM  14915  CB  TYR A 921      14.516 -35.918 -62.924  1.00  0.620          C  
ATOM  14916  CG  TYR A 921      13.606 -36.677 -62.022  1.00  0.620          C  
ATOM  14917  CD1 TYR A 921      14.126 -37.230 -60.887  1.00  0.620          C  
ATOM  14918  CD2 TYR A 921      12.267 -36.798 -62.297  1.00  0.620          C  
ATOM  14919  CE1 TYR A 921      13.341 -37.883 -60.009  1.00  0.620          C  
ATOM  14920  CE2 TYR A 921      11.460 -37.455 -61.420  1.00  0.620          C  
ATOM  14921  CZ  TYR A 921      11.998 -37.993 -60.265  1.00  0.620          C  
ATOM  14922  OH  TYR A 921      11.200 -38.625 -59.357  1.00  0.620          O  
ATOM  14923  H   TYR A 921      16.851 -37.655 -63.301  1.00  0.520          H  
ATOM  14924  HA  TYR A 921      14.326 -37.035 -64.723  1.00  0.540          H  
ATOM  14925 1HB  TYR A 921      15.323 -35.562 -62.317  1.00  0.750          H  
ATOM  14926 2HB  TYR A 921      13.984 -35.044 -63.296  1.00  0.750          H  
ATOM  14927  HD1 TYR A 921      15.157 -37.127 -60.689  1.00  0.750          H  
ATOM  14928  HD2 TYR A 921      11.849 -36.359 -63.200  1.00  0.750          H  
ATOM  14929  HE1 TYR A 921      13.771 -38.304 -59.100  1.00  0.750          H  
ATOM  14930  HE2 TYR A 921      10.400 -37.533 -61.628  1.00  0.750          H  
ATOM  14931  HH  TYR A 921      11.710 -38.785 -58.527  1.00  0.750          H  
ATOM  14932  N   GLU A 922      15.264 -34.894 -65.748  1.00  0.540          N  
ATOM  14933  CA  GLU A 922      15.948 -33.823 -66.467  1.00  0.580          C  
ATOM  14934  C   GLU A 922      16.191 -32.630 -65.561  1.00  0.490          C  
ATOM  14935  O   GLU A 922      15.346 -32.300 -64.724  1.00  0.410          O  
ATOM  14936  CB  GLU A 922      15.132 -33.380 -67.674  1.00  0.800          C  
ATOM  14937  CG  GLU A 922      14.985 -34.437 -68.706  1.00  0.800          C  
ATOM  14938  CD  GLU A 922      16.298 -34.733 -69.374  1.00  0.800          C  
ATOM  14939  OE1 GLU A 922      16.996 -33.803 -69.713  1.00  0.800          O  
ATOM  14940  OE2 GLU A 922      16.646 -35.883 -69.453  1.00  0.800          O  
ATOM  14941  H   GLU A 922      14.279 -35.056 -65.902  1.00  0.650          H  
ATOM  14942  HA  GLU A 922      16.917 -34.197 -66.812  1.00  0.700          H  
ATOM  14943 1HB  GLU A 922      14.135 -33.077 -67.351  1.00  0.960          H  
ATOM  14944 2HB  GLU A 922      15.603 -32.512 -68.138  1.00  0.960          H  
ATOM  14945 1HG  GLU A 922      14.614 -35.350 -68.243  1.00  0.960          H  
ATOM  14946 2HG  GLU A 922      14.253 -34.106 -69.433  1.00  0.960          H  
ATOM  14947  N   ASP A 923      17.259 -31.878 -65.839  1.00  0.610          N  
ATOM  14948  CA  ASP A 923      17.634 -30.703 -65.043  1.00  0.620          C  
ATOM  14949  C   ASP A 923      16.506 -29.688 -64.905  1.00  0.580          C  
ATOM  14950  O   ASP A 923      16.355 -29.037 -63.859  1.00  0.610          O  
ATOM  14951  CB  ASP A 923      18.796 -29.966 -65.710  1.00  0.860          C  
ATOM  14952  CG  ASP A 923      20.105 -30.730 -65.726  1.00  0.860          C  
ATOM  14953  OD1 ASP A 923      20.220 -31.745 -65.089  1.00  0.860          O  
ATOM  14954  OD2 ASP A 923      20.995 -30.275 -66.391  1.00  0.860          O  
ATOM  14955  H   ASP A 923      17.894 -32.193 -66.567  1.00  0.730          H  
ATOM  14956  HA  ASP A 923      17.931 -31.036 -64.050  1.00  0.740          H  
ATOM  14957 1HB  ASP A 923      18.527 -29.725 -66.739  1.00  1.040          H  
ATOM  14958 2HB  ASP A 923      18.961 -29.017 -65.194  1.00  1.040          H  
ATOM  14959  N   TRP A 924      15.709 -29.532 -65.963  1.00  0.620          N  
ATOM  14960  CA  TRP A 924      14.629 -28.560 -65.937  1.00  0.640          C  
ATOM  14961  C   TRP A 924      13.609 -28.910 -64.873  1.00  0.540          C  
ATOM  14962  O   TRP A 924      13.143 -28.033 -64.147  1.00  0.570          O  
ATOM  14963  CB  TRP A 924      13.932 -28.510 -67.304  1.00  0.890          C  
ATOM  14964  CG  TRP A 924      14.768 -27.880 -68.352  1.00  0.890          C  
ATOM  14965  CD1 TRP A 924      15.375 -28.505 -69.394  1.00  0.890          C  
ATOM  14966  CD2 TRP A 924      15.100 -26.482 -68.473  1.00  0.890          C  
ATOM  14967  NE1 TRP A 924      16.077 -27.594 -70.148  1.00  0.890          N  
ATOM  14968  CE2 TRP A 924      15.921 -26.353 -69.596  1.00  0.890          C  
ATOM  14969  CE3 TRP A 924      14.775 -25.343 -67.727  1.00  0.890          C  
ATOM  14970  CZ2 TRP A 924      16.432 -25.130 -69.993  1.00  0.890          C  
ATOM  14971  CZ3 TRP A 924      15.283 -24.118 -68.127  1.00  0.890          C  
ATOM  14972  CH2 TRP A 924      16.091 -24.013 -69.230  1.00  0.890          C  
ATOM  14973  H   TRP A 924      15.878 -30.071 -66.801  1.00  0.740          H  
ATOM  14974  HA  TRP A 924      15.049 -27.581 -65.709  1.00  0.770          H  
ATOM  14975 1HB  TRP A 924      13.679 -29.520 -67.626  1.00  1.070          H  
ATOM  14976 2HB  TRP A 924      13.002 -27.948 -67.221  1.00  1.070          H  
ATOM  14977  HD1 TRP A 924      15.319 -29.574 -69.596  1.00  1.070          H  
ATOM  14978  HE1 TRP A 924      16.622 -27.800 -70.973  1.00  1.070          H  
ATOM  14979  HE3 TRP A 924      14.136 -25.418 -66.847  1.00  1.070          H  
ATOM  14980  HZ2 TRP A 924      17.073 -25.026 -70.869  1.00  1.070          H  
ATOM  14981  HZ3 TRP A 924      15.026 -23.237 -67.541  1.00  1.070          H  
ATOM  14982  HH2 TRP A 924      16.474 -23.034 -69.514  1.00  1.070          H  
ATOM  14983  N   PHE A 925      13.307 -30.201 -64.754  1.00  0.520          N  
ATOM  14984  CA  PHE A 925      12.339 -30.713 -63.808  1.00  0.500          C  
ATOM  14985  C   PHE A 925      12.900 -30.672 -62.415  1.00  0.380          C  
ATOM  14986  O   PHE A 925      12.223 -30.304 -61.459  1.00  0.410          O  
ATOM  14987  CB  PHE A 925      11.911 -32.125 -64.142  1.00  0.710          C  
ATOM  14988  CG  PHE A 925      10.883 -32.592 -63.209  1.00  0.710          C  
ATOM  14989  CD1 PHE A 925       9.631 -32.061 -63.261  1.00  0.710          C  
ATOM  14990  CD2 PHE A 925      11.153 -33.543 -62.279  1.00  0.710          C  
ATOM  14991  CE1 PHE A 925       8.668 -32.467 -62.417  1.00  0.710          C  
ATOM  14992  CE2 PHE A 925      10.185 -33.960 -61.430  1.00  0.710          C  
ATOM  14993  CZ  PHE A 925       8.939 -33.420 -61.507  1.00  0.710          C  
ATOM  14994  H   PHE A 925      13.819 -30.875 -65.317  1.00  0.620          H  
ATOM  14995  HA  PHE A 925      11.461 -30.071 -63.839  1.00  0.600          H  
ATOM  14996 1HB  PHE A 925      11.514 -32.167 -65.153  1.00  0.850          H  
ATOM  14997 2HB  PHE A 925      12.772 -32.796 -64.088  1.00  0.850          H  
ATOM  14998  HD1 PHE A 925       9.415 -31.299 -63.997  1.00  0.850          H  
ATOM  14999  HD2 PHE A 925      12.150 -33.958 -62.226  1.00  0.850          H  
ATOM  15000  HE1 PHE A 925       7.681 -32.030 -62.477  1.00  0.850          H  
ATOM  15001  HE2 PHE A 925      10.402 -34.716 -60.697  1.00  0.850          H  
ATOM  15002  HZ  PHE A 925       8.163 -33.749 -60.836  1.00  0.850          H  
ATOM  15003  N   ILE A 926      14.156 -31.060 -62.278  1.00  0.330          N  
ATOM  15004  CA  ILE A 926      14.748 -31.121 -60.962  1.00  0.330          C  
ATOM  15005  C   ILE A 926      14.658 -29.761 -60.301  1.00  0.360          C  
ATOM  15006  O   ILE A 926      14.352 -29.683 -59.108  1.00  0.620          O  
ATOM  15007  CB  ILE A 926      16.215 -31.603 -61.018  1.00  0.460          C  
ATOM  15008  CG1 ILE A 926      16.233 -33.074 -61.459  1.00  0.460          C  
ATOM  15009  CG2 ILE A 926      16.920 -31.414 -59.635  1.00  0.460          C  
ATOM  15010  CD1 ILE A 926      17.585 -33.596 -61.858  1.00  0.460          C  
ATOM  15011  H   ILE A 926      14.685 -31.346 -63.110  1.00  0.400          H  
ATOM  15012  HA  ILE A 926      14.168 -31.820 -60.373  1.00  0.400          H  
ATOM  15013  HB  ILE A 926      16.751 -31.025 -61.774  1.00  0.550          H  
ATOM  15014 1HG1 ILE A 926      15.857 -33.693 -60.647  1.00  0.550          H  
ATOM  15015 2HG1 ILE A 926      15.569 -33.181 -62.311  1.00  0.550          H  
ATOM  15016 1HG2 ILE A 926      17.951 -31.744 -59.687  1.00  0.550          H  
ATOM  15017 2HG2 ILE A 926      16.917 -30.361 -59.347  1.00  0.550          H  
ATOM  15018 3HG2 ILE A 926      16.399 -31.991 -58.872  1.00  0.550          H  
ATOM  15019 1HD1 ILE A 926      17.493 -34.625 -62.164  1.00  0.550          H  
ATOM  15020 2HD1 ILE A 926      17.972 -33.013 -62.695  1.00  0.550          H  
ATOM  15021 3HD1 ILE A 926      18.277 -33.538 -61.028  1.00  0.550          H  
ATOM  15022  N   THR A 927      14.955 -28.711 -61.068  1.00  0.340          N  
ATOM  15023  CA  THR A 927      14.883 -27.350 -60.578  1.00  0.390          C  
ATOM  15024  C   THR A 927      13.424 -26.870 -60.383  1.00  0.360          C  
ATOM  15025  O   THR A 927      13.102 -26.297 -59.343  1.00  0.450          O  
ATOM  15026  CB  THR A 927      15.606 -26.399 -61.553  1.00  0.530          C  
ATOM  15027  OG1 THR A 927      16.968 -26.841 -61.702  1.00  0.530          O  
ATOM  15028  CG2 THR A 927      15.611 -24.965 -60.966  1.00  0.530          C  
ATOM  15029  H   THR A 927      15.255 -28.877 -62.031  1.00  0.410          H  
ATOM  15030  HA  THR A 927      15.389 -27.308 -59.614  1.00  0.470          H  
ATOM  15031  HB  THR A 927      15.108 -26.411 -62.528  1.00  0.630          H  
ATOM  15032  HG1 THR A 927      16.969 -27.546 -62.384  1.00  0.630          H  
ATOM  15033 1HG2 THR A 927      16.141 -24.303 -61.648  1.00  0.630          H  
ATOM  15034 2HG2 THR A 927      14.590 -24.605 -60.836  1.00  0.630          H  
ATOM  15035 3HG2 THR A 927      16.118 -24.970 -59.998  1.00  0.630          H  
ATOM  15036  N   LEU A 928      12.544 -27.098 -61.381  1.00  0.330          N  
ATOM  15037  CA  LEU A 928      11.159 -26.614 -61.337  1.00  0.360          C  
ATOM  15038  C   LEU A 928      10.198 -27.379 -60.416  1.00  0.310          C  
ATOM  15039  O   LEU A 928       9.229 -26.807 -59.908  1.00  0.360          O  
ATOM  15040  CB  LEU A 928      10.574 -26.602 -62.754  1.00  0.490          C  
ATOM  15041  CG  LEU A 928      11.173 -25.588 -63.777  1.00  0.490          C  
ATOM  15042  CD1 LEU A 928      10.550 -25.871 -65.163  1.00  0.490          C  
ATOM  15043  CD2 LEU A 928      10.884 -24.138 -63.336  1.00  0.490          C  
ATOM  15044  H   LEU A 928      12.850 -27.579 -62.232  1.00  0.400          H  
ATOM  15045  HA  LEU A 928      11.196 -25.599 -60.973  1.00  0.430          H  
ATOM  15046 1HB  LEU A 928      10.733 -27.594 -63.172  1.00  0.590          H  
ATOM  15047 2HB  LEU A 928       9.512 -26.427 -62.694  1.00  0.590          H  
ATOM  15048  HG  LEU A 928      12.249 -25.733 -63.850  1.00  0.590          H  
ATOM  15049 1HD1 LEU A 928      10.968 -25.183 -65.896  1.00  0.590          H  
ATOM  15050 2HD1 LEU A 928      10.775 -26.897 -65.459  1.00  0.590          H  
ATOM  15051 3HD1 LEU A 928       9.477 -25.736 -65.114  1.00  0.590          H  
ATOM  15052 1HD2 LEU A 928      11.301 -23.452 -64.071  1.00  0.590          H  
ATOM  15053 2HD2 LEU A 928       9.816 -23.989 -63.273  1.00  0.590          H  
ATOM  15054 3HD2 LEU A 928      11.333 -23.930 -62.372  1.00  0.590          H  
ATOM  15055  N   TYR A 929      10.457 -28.641 -60.129  1.00  0.260          N  
ATOM  15056  CA  TYR A 929       9.579 -29.434 -59.274  1.00  0.260          C  
ATOM  15057  C   TYR A 929       9.253 -28.717 -57.960  1.00  0.270          C  
ATOM  15058  O   TYR A 929       8.083 -28.588 -57.559  1.00  0.360          O  
ATOM  15059  CB  TYR A 929      10.232 -30.793 -59.036  1.00  0.360          C  
ATOM  15060  CG  TYR A 929       9.531 -31.682 -58.069  1.00  0.360          C  
ATOM  15061  CD1 TYR A 929       8.352 -32.282 -58.404  1.00  0.360          C  
ATOM  15062  CD2 TYR A 929      10.104 -31.935 -56.858  1.00  0.360          C  
ATOM  15063  CE1 TYR A 929       7.753 -33.130 -57.530  1.00  0.360          C  
ATOM  15064  CE2 TYR A 929       9.503 -32.778 -55.974  1.00  0.360          C  
ATOM  15065  CZ  TYR A 929       8.330 -33.381 -56.310  1.00  0.360          C  
ATOM  15066  OH  TYR A 929       7.737 -34.269 -55.453  1.00  0.360          O  
ATOM  15067  H   TYR A 929      11.249 -29.107 -60.569  1.00  0.310          H  
ATOM  15068  HA  TYR A 929       8.650 -29.603 -59.793  1.00  0.310          H  
ATOM  15069 1HB  TYR A 929      10.305 -31.317 -59.983  1.00  0.440          H  
ATOM  15070 2HB  TYR A 929      11.257 -30.646 -58.686  1.00  0.440          H  
ATOM  15071  HD1 TYR A 929       7.894 -32.082 -59.362  1.00  0.440          H  
ATOM  15072  HD2 TYR A 929      11.044 -31.472 -56.606  1.00  0.440          H  
ATOM  15073  HE1 TYR A 929       6.821 -33.608 -57.801  1.00  0.440          H  
ATOM  15074  HE2 TYR A 929       9.970 -32.981 -55.009  1.00  0.440          H  
ATOM  15075  HH  TYR A 929       8.291 -34.412 -54.650  1.00  0.440          H  
ATOM  15076  N   ASN A 930      10.286 -28.180 -57.316  1.00  0.300          N  
ATOM  15077  CA  ASN A 930      10.154 -27.526 -56.020  1.00  0.360          C  
ATOM  15078  C   ASN A 930       9.983 -26.007 -56.099  1.00  0.400          C  
ATOM  15079  O   ASN A 930      10.127 -25.309 -55.082  1.00  0.560          O  
ATOM  15080  CB  ASN A 930      11.360 -27.859 -55.182  1.00  0.480          C  
ATOM  15081  CG  ASN A 930      11.397 -29.270 -54.802  1.00  0.480          C  
ATOM  15082  OD1 ASN A 930      10.404 -29.826 -54.295  1.00  0.480          O  
ATOM  15083  ND2 ASN A 930      12.530 -29.881 -55.042  1.00  0.480          N  
ATOM  15084  H   ASN A 930      11.206 -28.288 -57.737  1.00  0.360          H  
ATOM  15085  HA  ASN A 930       9.263 -27.923 -55.534  1.00  0.430          H  
ATOM  15086 1HB  ASN A 930      12.266 -27.611 -55.735  1.00  0.580          H  
ATOM  15087 2HB  ASN A 930      11.353 -27.276 -54.286  1.00  0.580          H  
ATOM  15088 1HD2 ASN A 930      12.643 -30.853 -54.821  1.00  0.580          H  
ATOM  15089 2HD2 ASN A 930      13.275 -29.367 -55.477  1.00  0.580          H  
ATOM  15090  N   VAL A 931       9.725 -25.497 -57.307  1.00  0.430          N  
ATOM  15091  CA  VAL A 931       9.522 -24.077 -57.550  1.00  0.490          C  
ATOM  15092  C   VAL A 931       8.169 -23.806 -58.220  1.00  0.520          C  
ATOM  15093  O   VAL A 931       7.392 -22.972 -57.750  1.00  0.630          O  
ATOM  15094  CB  VAL A 931      10.663 -23.511 -58.426  1.00  0.660          C  
ATOM  15095  CG1 VAL A 931      10.425 -22.024 -58.736  1.00  0.660          C  
ATOM  15096  CG2 VAL A 931      11.994 -23.712 -57.706  1.00  0.660          C  
ATOM  15097  H   VAL A 931       9.631 -26.127 -58.102  1.00  0.520          H  
ATOM  15098  HA  VAL A 931       9.540 -23.560 -56.591  1.00  0.590          H  
ATOM  15099  HB  VAL A 931      10.684 -24.038 -59.368  1.00  0.790          H  
ATOM  15100 1HG1 VAL A 931      11.237 -21.654 -59.360  1.00  0.790          H  
ATOM  15101 2HG1 VAL A 931       9.481 -21.890 -59.266  1.00  0.790          H  
ATOM  15102 3HG1 VAL A 931      10.397 -21.460 -57.803  1.00  0.790          H  
ATOM  15103 1HG2 VAL A 931      12.805 -23.332 -58.324  1.00  0.790          H  
ATOM  15104 2HG2 VAL A 931      11.977 -23.181 -56.755  1.00  0.790          H  
ATOM  15105 3HG2 VAL A 931      12.157 -24.770 -57.522  1.00  0.790          H  
ATOM  15106  N   LEU A 932       7.936 -24.474 -59.358  1.00  0.480          N  
ATOM  15107  CA  LEU A 932       6.774 -24.283 -60.219  1.00  0.500          C  
ATOM  15108  C   LEU A 932       5.688 -25.377 -60.169  1.00  0.460          C  
ATOM  15109  O   LEU A 932       4.502 -25.052 -60.245  1.00  0.510          O  
ATOM  15110  CB  LEU A 932       7.264 -24.201 -61.679  1.00  0.690          C  
ATOM  15111  CG  LEU A 932       6.201 -23.967 -62.808  1.00  0.690          C  
ATOM  15112  CD1 LEU A 932       5.532 -22.603 -62.628  1.00  0.690          C  
ATOM  15113  CD2 LEU A 932       6.885 -24.075 -64.174  1.00  0.690          C  
ATOM  15114  H   LEU A 932       8.615 -25.158 -59.654  1.00  0.580          H  
ATOM  15115  HA  LEU A 932       6.317 -23.339 -59.932  1.00  0.600          H  
ATOM  15116 1HB  LEU A 932       7.996 -23.402 -61.743  1.00  0.830          H  
ATOM  15117 2HB  LEU A 932       7.765 -25.139 -61.903  1.00  0.830          H  
ATOM  15118  HG  LEU A 932       5.429 -24.734 -62.744  1.00  0.830          H  
ATOM  15119 1HD1 LEU A 932       4.797 -22.447 -63.414  1.00  0.830          H  
ATOM  15120 2HD1 LEU A 932       5.030 -22.554 -61.663  1.00  0.830          H  
ATOM  15121 3HD1 LEU A 932       6.285 -21.819 -62.685  1.00  0.830          H  
ATOM  15122 1HD2 LEU A 932       6.146 -23.934 -64.964  1.00  0.830          H  
ATOM  15123 2HD2 LEU A 932       7.658 -23.313 -64.262  1.00  0.830          H  
ATOM  15124 3HD2 LEU A 932       7.336 -25.052 -64.272  1.00  0.830          H  
ATOM  15125  N   TYR A 933       6.079 -26.659 -60.079  1.00  0.430          N  
ATOM  15126  CA  TYR A 933       5.080 -27.734 -60.222  1.00  0.470          C  
ATOM  15127  C   TYR A 933       4.414 -28.240 -58.943  1.00  0.430          C  
ATOM  15128  O   TYR A 933       3.235 -28.568 -58.972  1.00  0.630          O  
ATOM  15129  CB  TYR A 933       5.698 -28.938 -60.929  1.00  0.640          C  
ATOM  15130  CG  TYR A 933       6.256 -28.619 -62.290  1.00  0.640          C  
ATOM  15131  CD1 TYR A 933       7.533 -29.023 -62.601  1.00  0.640          C  
ATOM  15132  CD2 TYR A 933       5.522 -27.888 -63.217  1.00  0.640          C  
ATOM  15133  CE1 TYR A 933       8.070 -28.726 -63.809  1.00  0.640          C  
ATOM  15134  CE2 TYR A 933       6.081 -27.587 -64.427  1.00  0.640          C  
ATOM  15135  CZ  TYR A 933       7.350 -28.014 -64.717  1.00  0.640          C  
ATOM  15136  OH  TYR A 933       7.910 -27.728 -65.908  1.00  0.640          O  
ATOM  15137  H   TYR A 933       7.076 -26.859 -59.991  1.00  0.520          H  
ATOM  15138  HA  TYR A 933       4.272 -27.348 -60.840  1.00  0.560          H  
ATOM  15139 1HB  TYR A 933       6.481 -29.360 -60.316  1.00  0.770          H  
ATOM  15140 2HB  TYR A 933       4.936 -29.703 -61.050  1.00  0.770          H  
ATOM  15141  HD1 TYR A 933       8.118 -29.583 -61.892  1.00  0.770          H  
ATOM  15142  HD2 TYR A 933       4.512 -27.552 -62.999  1.00  0.770          H  
ATOM  15143  HE1 TYR A 933       9.078 -29.052 -64.049  1.00  0.770          H  
ATOM  15144  HE2 TYR A 933       5.514 -27.015 -65.159  1.00  0.770          H  
ATOM  15145  HH  TYR A 933       7.332 -27.137 -66.394  1.00  0.770          H  
ATOM  15146  N   THR A 934       5.128 -28.336 -57.829  1.00  0.340          N  
ATOM  15147  CA  THR A 934       4.478 -28.838 -56.613  1.00  0.330          C  
ATOM  15148  C   THR A 934       4.463 -27.846 -55.431  1.00  0.360          C  
ATOM  15149  O   THR A 934       3.828 -28.103 -54.405  1.00  0.480          O  
ATOM  15150  CB  THR A 934       5.091 -30.186 -56.202  1.00  0.470          C  
ATOM  15151  OG1 THR A 934       6.505 -30.041 -55.946  1.00  0.470          O  
ATOM  15152  CG2 THR A 934       4.855 -31.241 -57.297  1.00  0.470          C  
ATOM  15153  H   THR A 934       6.125 -28.136 -57.828  1.00  0.410          H  
ATOM  15154  HA  THR A 934       3.437 -29.040 -56.848  1.00  0.400          H  
ATOM  15155  HB  THR A 934       4.606 -30.526 -55.287  1.00  0.560          H  
ATOM  15156  HG1 THR A 934       6.948 -29.681 -56.745  1.00  0.560          H  
ATOM  15157 1HG2 THR A 934       5.257 -32.175 -56.984  1.00  0.560          H  
ATOM  15158 2HG2 THR A 934       3.787 -31.355 -57.467  1.00  0.560          H  
ATOM  15159 3HG2 THR A 934       5.336 -30.929 -58.218  1.00  0.560          H  
ATOM  15160  N   SER A 935       5.161 -26.715 -55.568  1.00  0.310          N  
ATOM  15161  CA  SER A 935       5.300 -25.715 -54.504  1.00  0.340          C  
ATOM  15162  C   SER A 935       4.034 -24.955 -54.073  1.00  0.320          C  
ATOM  15163  O   SER A 935       3.872 -24.646 -52.886  1.00  0.420          O  
ATOM  15164  CB  SER A 935       6.262 -24.664 -54.990  1.00  0.460          C  
ATOM  15165  OG  SER A 935       5.679 -23.978 -56.068  1.00  0.460          O  
ATOM  15166  H   SER A 935       5.645 -26.529 -56.434  1.00  0.370          H  
ATOM  15167  HA  SER A 935       5.709 -26.217 -53.628  1.00  0.410          H  
ATOM  15168 1HB  SER A 935       6.497 -23.966 -54.186  1.00  0.560          H  
ATOM  15169 2HB  SER A 935       7.191 -25.133 -55.308  1.00  0.560          H  
ATOM  15170  HG  SER A 935       6.372 -23.404 -56.456  1.00  0.560          H  
ATOM  15171  N   LEU A 936       3.096 -24.701 -54.984  1.00  0.350          N  
ATOM  15172  CA  LEU A 936       1.964 -23.888 -54.551  1.00  0.360          C  
ATOM  15173  C   LEU A 936       0.960 -24.610 -53.670  1.00  0.300          C  
ATOM  15174  O   LEU A 936       0.600 -24.074 -52.626  1.00  0.330          O  
ATOM  15175  CB  LEU A 936       1.240 -23.222 -55.741  1.00  0.500          C  
ATOM  15176  CG  LEU A 936       1.959 -22.091 -56.478  1.00  0.500          C  
ATOM  15177  CD1 LEU A 936       1.167 -21.779 -57.738  1.00  0.500          C  
ATOM  15178  CD2 LEU A 936       2.028 -20.833 -55.591  1.00  0.500          C  
ATOM  15179  H   LEU A 936       3.232 -24.991 -55.946  1.00  0.420          H  
ATOM  15180  HA  LEU A 936       2.371 -23.089 -53.943  1.00  0.430          H  
ATOM  15181 1HB  LEU A 936       1.036 -23.943 -56.497  1.00  0.600          H  
ATOM  15182 2HB  LEU A 936       0.291 -22.825 -55.382  1.00  0.600          H  
ATOM  15183  HG  LEU A 936       2.969 -22.408 -56.761  1.00  0.600          H  
ATOM  15184 1HD1 LEU A 936       1.660 -20.978 -58.287  1.00  0.600          H  
ATOM  15185 2HD1 LEU A 936       1.119 -22.673 -58.366  1.00  0.600          H  
ATOM  15186 3HD1 LEU A 936       0.157 -21.468 -57.470  1.00  0.600          H  
ATOM  15187 1HD2 LEU A 936       2.521 -20.033 -56.144  1.00  0.600          H  
ATOM  15188 2HD2 LEU A 936       1.017 -20.519 -55.325  1.00  0.600          H  
ATOM  15189 3HD2 LEU A 936       2.585 -21.027 -54.697  1.00  0.600          H  
ATOM  15190  N   PRO A 937       0.446 -25.804 -53.996  1.00  0.290          N  
ATOM  15191  CA  PRO A 937      -0.506 -26.489 -53.153  1.00  0.320          C  
ATOM  15192  C   PRO A 937      -0.079 -26.594 -51.692  1.00  0.300          C  
ATOM  15193  O   PRO A 937      -0.911 -26.460 -50.796  1.00  0.340          O  
ATOM  15194  CB  PRO A 937      -0.569 -27.850 -53.799  1.00  0.480          C  
ATOM  15195  CG  PRO A 937      -0.285 -27.598 -55.244  1.00  0.480          C  
ATOM  15196  CD  PRO A 937       0.792 -26.548 -55.230  1.00  0.480          C  
ATOM  15197  HA  PRO A 937      -1.485 -25.981 -53.231  1.00  0.380          H  
ATOM  15198 1HB  PRO A 937       0.212 -28.472 -53.345  1.00  0.580          H  
ATOM  15199 2HB  PRO A 937      -1.531 -28.318 -53.593  1.00  0.580          H  
ATOM  15200 1HG  PRO A 937       0.022 -28.516 -55.739  1.00  0.580          H  
ATOM  15201 2HG  PRO A 937      -1.196 -27.255 -55.751  1.00  0.580          H  
ATOM  15202 1HD  PRO A 937       1.761 -27.020 -55.146  1.00  0.580          H  
ATOM  15203 2HD  PRO A 937       0.694 -25.972 -56.133  1.00  0.580          H  
ATOM  15204  N   VAL A 938       1.229 -26.782 -51.441  1.00  0.270          N  
ATOM  15205  CA  VAL A 938       1.666 -26.902 -50.060  1.00  0.360          C  
ATOM  15206  C   VAL A 938       1.727 -25.518 -49.398  1.00  0.350          C  
ATOM  15207  O   VAL A 938       1.347 -25.383 -48.227  1.00  0.370          O  
ATOM  15208  CB  VAL A 938       2.989 -27.705 -49.953  1.00  0.470          C  
ATOM  15209  CG1 VAL A 938       4.182 -26.925 -50.451  1.00  0.470          C  
ATOM  15210  CG2 VAL A 938       3.156 -28.145 -48.509  1.00  0.470          C  
ATOM  15211  H   VAL A 938       1.897 -26.907 -52.191  1.00  0.320          H  
ATOM  15212  HA  VAL A 938       0.919 -27.482 -49.524  1.00  0.430          H  
ATOM  15213  HB  VAL A 938       2.917 -28.582 -50.595  1.00  0.560          H  
ATOM  15214 1HG1 VAL A 938       5.059 -27.556 -50.378  1.00  0.560          H  
ATOM  15215 2HG1 VAL A 938       4.028 -26.656 -51.485  1.00  0.560          H  
ATOM  15216 3HG1 VAL A 938       4.336 -26.038 -49.868  1.00  0.560          H  
ATOM  15217 1HG2 VAL A 938       4.062 -28.709 -48.376  1.00  0.560          H  
ATOM  15218 2HG2 VAL A 938       3.199 -27.323 -47.898  1.00  0.560          H  
ATOM  15219 3HG2 VAL A 938       2.303 -28.748 -48.223  1.00  0.560          H  
ATOM  15220  N   LEU A 939       2.159 -24.480 -50.142  1.00  0.330          N  
ATOM  15221  CA  LEU A 939       2.154 -23.138 -49.571  1.00  0.330          C  
ATOM  15222  C   LEU A 939       0.754 -22.703 -49.211  1.00  0.310          C  
ATOM  15223  O   LEU A 939       0.526 -22.081 -48.175  1.00  0.340          O  
ATOM  15224  CB  LEU A 939       2.684 -22.101 -50.569  1.00  0.460          C  
ATOM  15225  CG  LEU A 939       4.164 -22.078 -50.869  1.00  0.460          C  
ATOM  15226  CD1 LEU A 939       4.427 -21.182 -52.064  1.00  0.460          C  
ATOM  15227  CD2 LEU A 939       4.875 -21.518 -49.695  1.00  0.460          C  
ATOM  15228  H   LEU A 939       2.515 -24.624 -51.096  1.00  0.400          H  
ATOM  15229  HA  LEU A 939       2.753 -23.147 -48.678  1.00  0.400          H  
ATOM  15230 1HB  LEU A 939       2.168 -22.260 -51.516  1.00  0.550          H  
ATOM  15231 2HB  LEU A 939       2.407 -21.113 -50.203  1.00  0.550          H  
ATOM  15232  HG  LEU A 939       4.530 -23.079 -51.090  1.00  0.550          H  
ATOM  15233 1HD1 LEU A 939       5.497 -21.155 -52.265  1.00  0.550          H  
ATOM  15234 2HD1 LEU A 939       3.915 -21.580 -52.925  1.00  0.550          H  
ATOM  15235 3HD1 LEU A 939       4.071 -20.175 -51.858  1.00  0.550          H  
ATOM  15236 1HD2 LEU A 939       5.891 -21.470 -49.941  1.00  0.550          H  
ATOM  15237 2HD2 LEU A 939       4.510 -20.515 -49.488  1.00  0.550          H  
ATOM  15238 3HD2 LEU A 939       4.737 -22.138 -48.821  1.00  0.550          H  
ATOM  15239  N   LEU A 940      -0.195 -23.030 -50.073  1.00  0.300          N  
ATOM  15240  CA  LEU A 940      -1.570 -22.635 -49.859  1.00  0.320          C  
ATOM  15241  C   LEU A 940      -2.165 -23.370 -48.671  1.00  0.330          C  
ATOM  15242  O   LEU A 940      -2.814 -22.761 -47.822  1.00  0.350          O  
ATOM  15243  CB  LEU A 940      -2.329 -22.901 -51.139  1.00  0.440          C  
ATOM  15244  CG  LEU A 940      -1.887 -22.026 -52.330  1.00  0.440          C  
ATOM  15245  CD1 LEU A 940      -2.499 -22.586 -53.548  1.00  0.440          C  
ATOM  15246  CD2 LEU A 940      -2.293 -20.571 -52.123  1.00  0.440          C  
ATOM  15247  H   LEU A 940       0.064 -23.548 -50.916  1.00  0.360          H  
ATOM  15248  HA  LEU A 940      -1.594 -21.579 -49.625  1.00  0.380          H  
ATOM  15249 1HB  LEU A 940      -2.204 -23.950 -51.412  1.00  0.530          H  
ATOM  15250 2HB  LEU A 940      -3.381 -22.709 -50.961  1.00  0.530          H  
ATOM  15251  HG  LEU A 940      -0.809 -22.071 -52.444  1.00  0.530          H  
ATOM  15252 1HD1 LEU A 940      -2.184 -22.001 -54.413  1.00  0.530          H  
ATOM  15253 2HD1 LEU A 940      -2.163 -23.608 -53.650  1.00  0.530          H  
ATOM  15254 3HD1 LEU A 940      -3.571 -22.575 -53.477  1.00  0.530          H  
ATOM  15255 1HD2 LEU A 940      -1.980 -19.989 -52.989  1.00  0.530          H  
ATOM  15256 2HD2 LEU A 940      -3.363 -20.511 -52.013  1.00  0.530          H  
ATOM  15257 3HD2 LEU A 940      -1.824 -20.157 -51.240  1.00  0.530          H  
ATOM  15258  N   MET A 941      -1.868 -24.658 -48.514  1.00  0.330          N  
ATOM  15259  CA  MET A 941      -2.373 -25.382 -47.354  1.00  0.380          C  
ATOM  15260  C   MET A 941      -1.928 -24.658 -46.070  1.00  0.410          C  
ATOM  15261  O   MET A 941      -2.742 -24.417 -45.169  1.00  0.560          O  
ATOM  15262  CB  MET A 941      -1.881 -26.819 -47.379  1.00  0.510          C  
ATOM  15263  CG  MET A 941      -2.324 -27.675 -46.182  1.00  0.510          C  
ATOM  15264  SD  MET A 941      -1.635 -29.331 -46.187  1.00  0.510          S  
ATOM  15265  CE  MET A 941       0.115 -28.966 -45.976  1.00  0.510          C  
ATOM  15266  H   MET A 941      -1.350 -25.158 -49.244  1.00  0.400          H  
ATOM  15267  HA  MET A 941      -3.462 -25.384 -47.391  1.00  0.460          H  
ATOM  15268 1HB  MET A 941      -2.243 -27.305 -48.291  1.00  0.610          H  
ATOM  15269 2HB  MET A 941      -0.808 -26.792 -47.444  1.00  0.610          H  
ATOM  15270 1HG  MET A 941      -2.055 -27.191 -45.243  1.00  0.610          H  
ATOM  15271 2HG  MET A 941      -3.410 -27.774 -46.212  1.00  0.610          H  
ATOM  15272 1HE  MET A 941       0.678 -29.897 -45.926  1.00  0.610          H  
ATOM  15273 2HE  MET A 941       0.489 -28.382 -46.797  1.00  0.610          H  
ATOM  15274 3HE  MET A 941       0.245 -28.402 -45.066  1.00  0.610          H  
ATOM  15275  N   GLY A 942      -0.661 -24.207 -46.048  1.00  0.370          N  
ATOM  15276  CA  GLY A 942      -0.043 -23.466 -44.937  1.00  0.410          C  
ATOM  15277  C   GLY A 942      -0.754 -22.131 -44.565  1.00  0.400          C  
ATOM  15278  O   GLY A 942      -0.491 -21.525 -43.506  1.00  0.390          O  
ATOM  15279  H   GLY A 942      -0.051 -24.463 -46.835  1.00  0.440          H  
ATOM  15280 1HA  GLY A 942       0.039 -24.123 -44.079  1.00  0.490          H  
ATOM  15281 2HA  GLY A 942       0.974 -23.233 -45.230  1.00  0.490          H  
ATOM  15282  N   LEU A 943      -1.598 -21.638 -45.471  1.00  0.450          N  
ATOM  15283  CA  LEU A 943      -2.362 -20.409 -45.320  1.00  0.450          C  
ATOM  15284  C   LEU A 943      -3.876 -20.590 -45.183  1.00  0.460          C  
ATOM  15285  O   LEU A 943      -4.540 -19.777 -44.533  1.00  0.510          O  
ATOM  15286  CB  LEU A 943      -2.085 -19.520 -46.540  1.00  0.630          C  
ATOM  15287  CG  LEU A 943      -0.641 -19.031 -46.722  1.00  0.630          C  
ATOM  15288  CD1 LEU A 943      -0.517 -18.280 -48.035  1.00  0.630          C  
ATOM  15289  CD2 LEU A 943      -0.285 -18.109 -45.574  1.00  0.630          C  
ATOM  15290  H   LEU A 943      -1.778 -22.187 -46.309  1.00  0.540          H  
ATOM  15291  HA  LEU A 943      -2.029 -19.922 -44.413  1.00  0.540          H  
ATOM  15292 1HB  LEU A 943      -2.333 -20.107 -47.427  1.00  0.760          H  
ATOM  15293 2HB  LEU A 943      -2.738 -18.675 -46.521  1.00  0.760          H  
ATOM  15294  HG  LEU A 943       0.043 -19.884 -46.747  1.00  0.760          H  
ATOM  15295 1HD1 LEU A 943       0.511 -17.934 -48.157  1.00  0.760          H  
ATOM  15296 2HD1 LEU A 943      -0.774 -18.949 -48.861  1.00  0.760          H  
ATOM  15297 3HD1 LEU A 943      -1.191 -17.426 -48.036  1.00  0.760          H  
ATOM  15298 1HD2 LEU A 943       0.710 -17.758 -45.710  1.00  0.760          H  
ATOM  15299 2HD2 LEU A 943      -0.961 -17.265 -45.559  1.00  0.760          H  
ATOM  15300 3HD2 LEU A 943      -0.341 -18.626 -44.637  1.00  0.760          H  
ATOM  15301  N   LEU A 944      -4.430 -21.600 -45.842  1.00  0.450          N  
ATOM  15302  CA  LEU A 944      -5.873 -21.797 -45.868  1.00  0.490          C  
ATOM  15303  C   LEU A 944      -6.448 -22.919 -44.987  1.00  0.500          C  
ATOM  15304  O   LEU A 944      -7.589 -22.818 -44.549  1.00  0.570          O  
ATOM  15305  CB  LEU A 944      -6.285 -22.060 -47.320  1.00  0.670          C  
ATOM  15306  CG  LEU A 944      -5.989 -20.940 -48.359  1.00  0.670          C  
ATOM  15307  CD1 LEU A 944      -6.353 -21.445 -49.733  1.00  0.670          C  
ATOM  15308  CD2 LEU A 944      -6.801 -19.684 -48.042  1.00  0.670          C  
ATOM  15309  H   LEU A 944      -3.832 -22.211 -46.397  1.00  0.540          H  
ATOM  15310  HA  LEU A 944      -6.334 -20.877 -45.523  1.00  0.590          H  
ATOM  15311 1HB  LEU A 944      -5.775 -22.960 -47.656  1.00  0.800          H  
ATOM  15312 2HB  LEU A 944      -7.335 -22.237 -47.335  1.00  0.800          H  
ATOM  15313  HG  LEU A 944      -4.923 -20.702 -48.351  1.00  0.800          H  
ATOM  15314 1HD1 LEU A 944      -6.139 -20.674 -50.445  1.00  0.800          H  
ATOM  15315 2HD1 LEU A 944      -5.761 -22.312 -49.959  1.00  0.800          H  
ATOM  15316 3HD1 LEU A 944      -7.409 -21.699 -49.769  1.00  0.800          H  
ATOM  15317 1HD2 LEU A 944      -6.586 -18.921 -48.791  1.00  0.800          H  
ATOM  15318 2HD2 LEU A 944      -7.865 -19.922 -48.062  1.00  0.800          H  
ATOM  15319 3HD2 LEU A 944      -6.534 -19.296 -47.061  1.00  0.800          H  
ATOM  15320  N   ASP A 945      -5.687 -23.984 -44.714  1.00  0.470          N  
ATOM  15321  CA  ASP A 945      -6.218 -25.175 -44.034  1.00  0.510          C  
ATOM  15322  C   ASP A 945      -6.894 -24.924 -42.677  1.00  0.540          C  
ATOM  15323  O   ASP A 945      -6.369 -24.228 -41.804  1.00  0.650          O  
ATOM  15324  CB  ASP A 945      -5.109 -26.212 -43.882  1.00  0.700          C  
ATOM  15325  CG  ASP A 945      -5.597 -27.567 -43.401  1.00  0.700          C  
ATOM  15326  OD1 ASP A 945      -6.082 -28.327 -44.231  1.00  0.700          O  
ATOM  15327  OD2 ASP A 945      -5.470 -27.856 -42.226  1.00  0.700          O  
ATOM  15328  H   ASP A 945      -4.711 -24.017 -45.014  1.00  0.560          H  
ATOM  15329  HA  ASP A 945      -6.958 -25.614 -44.688  1.00  0.610          H  
ATOM  15330 1HB  ASP A 945      -4.620 -26.331 -44.840  1.00  0.840          H  
ATOM  15331 2HB  ASP A 945      -4.364 -25.851 -43.193  1.00  0.840          H  
ATOM  15332  N   GLN A 946      -8.081 -25.500 -42.497  1.00  0.570          N  
ATOM  15333  CA  GLN A 946      -8.823 -25.366 -41.251  1.00  0.650          C  
ATOM  15334  C   GLN A 946      -9.384 -26.700 -40.785  1.00  0.710          C  
ATOM  15335  O   GLN A 946     -10.257 -27.261 -41.448  1.00  0.870          O  
ATOM  15336  CB  GLN A 946      -9.997 -24.384 -41.432  1.00  0.880          C  
ATOM  15337  CG  GLN A 946      -9.574 -22.976 -41.736  1.00  0.880          C  
ATOM  15338  CD  GLN A 946     -10.697 -21.994 -41.969  1.00  0.880          C  
ATOM  15339  OE1 GLN A 946     -11.702 -21.937 -41.249  1.00  0.880          O  
ATOM  15340  NE2 GLN A 946     -10.520 -21.197 -43.016  1.00  0.880          N  
ATOM  15341  H   GLN A 946      -8.471 -26.049 -43.248  1.00  0.680          H  
ATOM  15342  HA  GLN A 946      -8.152 -24.992 -40.476  1.00  0.780          H  
ATOM  15343 1HB  GLN A 946     -10.637 -24.725 -42.244  1.00  1.050          H  
ATOM  15344 2HB  GLN A 946     -10.599 -24.371 -40.526  1.00  1.050          H  
ATOM  15345 1HG  GLN A 946      -8.970 -22.621 -40.915  1.00  1.050          H  
ATOM  15346 2HG  GLN A 946      -8.995 -22.996 -42.634  1.00  1.050          H  
ATOM  15347 1HE2 GLN A 946     -11.209 -20.515 -43.266  1.00  1.050          H  
ATOM  15348 2HE2 GLN A 946      -9.691 -21.294 -43.581  1.00  1.050          H  
ATOM  15349  N   ASP A 947      -8.932 -27.196 -39.629  1.00  0.810          N  
ATOM  15350  CA  ASP A 947      -9.483 -28.434 -39.105  1.00  0.690          C  
ATOM  15351  C   ASP A 947     -10.846 -28.044 -38.560  1.00  0.690          C  
ATOM  15352  O   ASP A 947     -11.866 -28.698 -38.799  1.00  1.010          O  
ATOM  15353  CB  ASP A 947      -8.550 -29.025 -38.044  1.00  1.010          C  
ATOM  15354  CG  ASP A 947      -8.221 -28.020 -36.960  1.00  1.010          C  
ATOM  15355  OD1 ASP A 947      -8.229 -26.830 -37.250  1.00  1.010          O  
ATOM  15356  OD2 ASP A 947      -7.968 -28.392 -35.852  1.00  1.010          O  
ATOM  15357  H   ASP A 947      -8.225 -26.706 -39.074  1.00  0.970          H  
ATOM  15358  HA  ASP A 947      -9.613 -29.153 -39.913  1.00  0.830          H  
ATOM  15359 1HB  ASP A 947      -9.034 -29.893 -37.585  1.00  1.220          H  
ATOM  15360 2HB  ASP A 947      -7.626 -29.368 -38.511  1.00  1.220          H  
ATOM  15361  N   VAL A 948     -10.840 -26.907 -37.878  1.00  0.600          N  
ATOM  15362  CA  VAL A 948     -12.032 -26.305 -37.340  1.00  0.750          C  
ATOM  15363  C   VAL A 948     -12.041 -24.834 -37.798  1.00  0.950          C  
ATOM  15364  O   VAL A 948     -10.981 -24.221 -37.987  1.00  1.820          O  
ATOM  15365  CB  VAL A 948     -12.069 -26.427 -35.794  1.00  0.990          C  
ATOM  15366  CG1 VAL A 948     -12.041 -27.899 -35.382  1.00  0.990          C  
ATOM  15367  CG2 VAL A 948     -10.955 -25.653 -35.170  1.00  0.990          C  
ATOM  15368  H   VAL A 948      -9.922 -26.485 -37.732  1.00  0.720          H  
ATOM  15369  HA  VAL A 948     -12.905 -26.812 -37.751  1.00  0.900          H  
ATOM  15370  HB  VAL A 948     -12.970 -26.042 -35.453  1.00  1.190          H  
ATOM  15371 1HG1 VAL A 948     -12.108 -27.988 -34.305  1.00  1.190          H  
ATOM  15372 2HG1 VAL A 948     -12.880 -28.416 -35.837  1.00  1.190          H  
ATOM  15373 3HG1 VAL A 948     -11.111 -28.361 -35.715  1.00  1.190          H  
ATOM  15374 1HG2 VAL A 948     -11.017 -25.723 -34.095  1.00  1.190          H  
ATOM  15375 2HG2 VAL A 948     -10.002 -26.045 -35.506  1.00  1.190          H  
ATOM  15376 3HG2 VAL A 948     -11.041 -24.619 -35.459  1.00  1.190          H  
ATOM  15377  N   SER A 949     -13.238 -24.262 -37.901  1.00  0.760          N  
ATOM  15378  CA  SER A 949     -13.468 -22.885 -38.319  1.00  0.780          C  
ATOM  15379  C   SER A 949     -13.141 -21.851 -37.266  1.00  0.700          C  
ATOM  15380  O   SER A 949     -12.914 -22.165 -36.098  1.00  0.710          O  
ATOM  15381  CB  SER A 949     -14.916 -22.684 -38.695  1.00  1.080          C  
ATOM  15382  OG  SER A 949     -15.746 -22.720 -37.550  1.00  1.080          O  
ATOM  15383  H   SER A 949     -14.051 -24.825 -37.728  1.00  0.910          H  
ATOM  15384  HA  SER A 949     -12.844 -22.694 -39.191  1.00  0.940          H  
ATOM  15385 1HB  SER A 949     -15.034 -21.731 -39.202  1.00  1.300          H  
ATOM  15386 2HB  SER A 949     -15.212 -23.461 -39.392  1.00  1.300          H  
ATOM  15387  HG  SER A 949     -16.637 -22.514 -37.863  1.00  1.300          H  
ATOM  15388  N   ASP A 950     -13.179 -20.581 -37.682  1.00  0.750          N  
ATOM  15389  CA  ASP A 950     -12.893 -19.440 -36.817  1.00  0.760          C  
ATOM  15390  C   ASP A 950     -13.742 -19.523 -35.538  1.00  0.740          C  
ATOM  15391  O   ASP A 950     -13.224 -19.475 -34.409  1.00  0.760          O  
ATOM  15392  CB  ASP A 950     -13.276 -18.169 -37.606  1.00  1.060          C  
ATOM  15393  CG  ASP A 950     -12.860 -16.831 -37.026  1.00  1.060          C  
ATOM  15394  OD1 ASP A 950     -11.767 -16.394 -37.315  1.00  1.060          O  
ATOM  15395  OD2 ASP A 950     -13.639 -16.241 -36.311  1.00  1.060          O  
ATOM  15396  H   ASP A 950     -13.388 -20.404 -38.655  1.00  0.900          H  
ATOM  15397  HA  ASP A 950     -11.836 -19.442 -36.553  1.00  0.910          H  
ATOM  15398 1HB  ASP A 950     -12.860 -18.241 -38.606  1.00  1.270          H  
ATOM  15399 2HB  ASP A 950     -14.355 -18.143 -37.726  1.00  1.270          H  
ATOM  15400  N   LYS A 951     -15.056 -19.719 -35.726  1.00  0.830          N  
ATOM  15401  CA  LYS A 951     -15.975 -19.834 -34.611  1.00  0.840          C  
ATOM  15402  C   LYS A 951     -15.640 -21.016 -33.730  1.00  0.820          C  
ATOM  15403  O   LYS A 951     -15.607 -20.870 -32.512  1.00  0.920          O  
ATOM  15404  CB  LYS A 951     -17.427 -19.923 -35.092  1.00  1.170          C  
ATOM  15405  CG  LYS A 951     -18.460 -20.044 -33.953  1.00  1.170          C  
ATOM  15406  CD  LYS A 951     -19.911 -19.956 -34.467  1.00  1.170          C  
ATOM  15407  CE  LYS A 951     -20.911 -20.158 -33.328  1.00  1.170          C  
ATOM  15408  NZ  LYS A 951     -22.327 -19.887 -33.746  1.00  1.170          N  
ATOM  15409  H   LYS A 951     -15.414 -19.750 -36.666  1.00  1.000          H  
ATOM  15410  HA  LYS A 951     -15.878 -18.935 -34.002  1.00  1.010          H  
ATOM  15411 1HB  LYS A 951     -17.668 -19.041 -35.684  1.00  1.410          H  
ATOM  15412 2HB  LYS A 951     -17.538 -20.795 -35.736  1.00  1.410          H  
ATOM  15413 1HG  LYS A 951     -18.329 -21.002 -33.442  1.00  1.410          H  
ATOM  15414 2HG  LYS A 951     -18.288 -19.248 -33.228  1.00  1.410          H  
ATOM  15415 1HD  LYS A 951     -20.082 -18.979 -34.921  1.00  1.410          H  
ATOM  15416 2HD  LYS A 951     -20.083 -20.724 -35.224  1.00  1.410          H  
ATOM  15417 1HE  LYS A 951     -20.841 -21.188 -32.981  1.00  1.410          H  
ATOM  15418 2HE  LYS A 951     -20.653 -19.490 -32.507  1.00  1.410          H  
ATOM  15419 1HZ  LYS A 951     -22.939 -20.033 -32.961  1.00  1.410          H  
ATOM  15420 2HZ  LYS A 951     -22.405 -18.932 -34.051  1.00  1.410          H  
ATOM  15421 3HZ  LYS A 951     -22.659 -20.488 -34.515  1.00  1.410          H  
ATOM  15422  N   LEU A 952     -15.400 -22.185 -34.319  1.00  0.790          N  
ATOM  15423  CA  LEU A 952     -15.115 -23.358 -33.506  1.00  0.790          C  
ATOM  15424  C   LEU A 952     -13.825 -23.221 -32.692  1.00  0.700          C  
ATOM  15425  O   LEU A 952     -13.771 -23.633 -31.530  1.00  0.770          O  
ATOM  15426  CB  LEU A 952     -14.973 -24.582 -34.382  1.00  1.110          C  
ATOM  15427  CG  LEU A 952     -16.220 -25.138 -35.123  1.00  1.110          C  
ATOM  15428  CD1 LEU A 952     -15.715 -26.278 -36.025  1.00  1.110          C  
ATOM  15429  CD2 LEU A 952     -17.315 -25.611 -34.142  1.00  1.110          C  
ATOM  15430  H   LEU A 952     -15.449 -22.259 -35.335  1.00  0.950          H  
ATOM  15431  HA  LEU A 952     -15.937 -23.498 -32.817  1.00  0.950          H  
ATOM  15432 1HB  LEU A 952     -14.262 -24.303 -35.150  1.00  1.330          H  
ATOM  15433 2HB  LEU A 952     -14.540 -25.370 -33.790  1.00  1.330          H  
ATOM  15434  HG  LEU A 952     -16.646 -24.370 -35.756  1.00  1.330          H  
ATOM  15435 1HD1 LEU A 952     -16.493 -26.713 -36.576  1.00  1.330          H  
ATOM  15436 2HD1 LEU A 952     -15.004 -25.908 -36.695  1.00  1.330          H  
ATOM  15437 3HD1 LEU A 952     -15.269 -27.044 -35.451  1.00  1.330          H  
ATOM  15438 1HD2 LEU A 952     -18.160 -26.001 -34.690  1.00  1.330          H  
ATOM  15439 2HD2 LEU A 952     -16.942 -26.381 -33.505  1.00  1.330          H  
ATOM  15440 3HD2 LEU A 952     -17.650 -24.776 -33.535  1.00  1.330          H  
ATOM  15441  N   SER A 953     -12.790 -22.613 -33.276  1.00  0.600          N  
ATOM  15442  CA  SER A 953     -11.506 -22.454 -32.595  1.00  0.560          C  
ATOM  15443  C   SER A 953     -11.636 -21.644 -31.306  1.00  0.620          C  
ATOM  15444  O   SER A 953     -11.036 -21.984 -30.282  1.00  0.690          O  
ATOM  15445  CB  SER A 953     -10.515 -21.766 -33.514  1.00  0.800          C  
ATOM  15446  OG  SER A 953     -10.177 -22.560 -34.607  1.00  0.800          O  
ATOM  15447  H   SER A 953     -12.866 -22.314 -34.254  1.00  0.720          H  
ATOM  15448  HA  SER A 953     -11.125 -23.444 -32.343  1.00  0.670          H  
ATOM  15449 1HB  SER A 953     -10.954 -20.843 -33.874  1.00  0.960          H  
ATOM  15450 2HB  SER A 953      -9.636 -21.518 -32.962  1.00  0.960          H  
ATOM  15451  HG  SER A 953      -9.570 -22.037 -35.144  1.00  0.960          H  
ATOM  15452  N   LEU A 954     -12.448 -20.587 -31.336  1.00  0.790          N  
ATOM  15453  CA  LEU A 954     -12.649 -19.784 -30.135  1.00  0.900          C  
ATOM  15454  C   LEU A 954     -13.806 -20.306 -29.261  1.00  0.950          C  
ATOM  15455  O   LEU A 954     -13.807 -20.109 -28.042  1.00  1.010          O  
ATOM  15456  CB  LEU A 954     -12.831 -18.309 -30.506  1.00  1.220          C  
ATOM  15457  CG  LEU A 954     -13.008 -17.292 -29.331  1.00  1.220          C  
ATOM  15458  CD1 LEU A 954     -11.823 -17.362 -28.363  1.00  1.220          C  
ATOM  15459  CD2 LEU A 954     -13.077 -15.883 -29.921  1.00  1.220          C  
ATOM  15460  H   LEU A 954     -12.865 -20.318 -32.236  1.00  0.950          H  
ATOM  15461  HA  LEU A 954     -11.735 -19.861 -29.553  1.00  1.080          H  
ATOM  15462 1HB  LEU A 954     -11.969 -18.000 -31.081  1.00  1.460          H  
ATOM  15463 2HB  LEU A 954     -13.710 -18.234 -31.150  1.00  1.460          H  
ATOM  15464  HG  LEU A 954     -13.922 -17.511 -28.782  1.00  1.460          H  
ATOM  15465 1HD1 LEU A 954     -11.973 -16.637 -27.567  1.00  1.460          H  
ATOM  15466 2HD1 LEU A 954     -11.752 -18.350 -27.915  1.00  1.460          H  
ATOM  15467 3HD1 LEU A 954     -10.902 -17.136 -28.897  1.00  1.460          H  
ATOM  15468 1HD2 LEU A 954     -13.204 -15.157 -29.115  1.00  1.460          H  
ATOM  15469 2HD2 LEU A 954     -12.152 -15.667 -30.461  1.00  1.460          H  
ATOM  15470 3HD2 LEU A 954     -13.921 -15.816 -30.605  1.00  1.460          H  
ATOM  15471  N   ARG A 955     -14.834 -20.907 -29.877  1.00  0.950          N  
ATOM  15472  CA  ARG A 955     -15.959 -21.472 -29.141  1.00  1.000          C  
ATOM  15473  C   ARG A 955     -15.505 -22.601 -28.228  1.00  0.960          C  
ATOM  15474  O   ARG A 955     -16.028 -22.757 -27.115  1.00  1.040          O  
ATOM  15475  CB  ARG A 955     -17.049 -21.974 -30.083  1.00  1.380          C  
ATOM  15476  CG  ARG A 955     -18.200 -22.727 -29.415  1.00  1.380          C  
ATOM  15477  CD  ARG A 955     -18.997 -21.929 -28.481  1.00  1.380          C  
ATOM  15478  NE  ARG A 955     -19.988 -22.762 -27.831  1.00  1.380          N  
ATOM  15479  CZ  ARG A 955     -19.742 -23.565 -26.761  1.00  1.380          C  
ATOM  15480  NH1 ARG A 955     -18.523 -23.651 -26.236  1.00  1.380          N  
ATOM  15481  NH2 ARG A 955     -20.732 -24.276 -26.236  1.00  1.380          N  
ATOM  15482  H   ARG A 955     -14.840 -20.997 -30.890  1.00  1.140          H  
ATOM  15483  HA  ARG A 955     -16.382 -20.680 -28.530  1.00  1.200          H  
ATOM  15484 1HB  ARG A 955     -17.466 -21.140 -30.645  1.00  1.660          H  
ATOM  15485 2HB  ARG A 955     -16.602 -22.653 -30.793  1.00  1.660          H  
ATOM  15486 1HG  ARG A 955     -18.872 -23.091 -30.190  1.00  1.660          H  
ATOM  15487 2HG  ARG A 955     -17.808 -23.572 -28.874  1.00  1.660          H  
ATOM  15488 1HD  ARG A 955     -18.379 -21.476 -27.716  1.00  1.660          H  
ATOM  15489 2HD  ARG A 955     -19.518 -21.148 -29.034  1.00  1.660          H  
ATOM  15490  HE  ARG A 955     -20.932 -22.733 -28.191  1.00  1.660          H  
ATOM  15491 1HH1 ARG A 955     -17.728 -23.121 -26.636  1.00  1.660          H  
ATOM  15492 2HH1 ARG A 955     -18.353 -24.252 -25.448  1.00  1.660          H  
ATOM  15493 1HH2 ARG A 955     -21.661 -24.218 -26.629  1.00  1.660          H  
ATOM  15494 2HH2 ARG A 955     -20.557 -24.875 -25.443  1.00  1.660          H  
ATOM  15495  N   PHE A 956     -14.536 -23.383 -28.703  1.00  0.880          N  
ATOM  15496  CA  PHE A 956     -13.978 -24.498 -27.972  1.00  0.890          C  
ATOM  15497  C   PHE A 956     -12.470 -24.290 -27.740  1.00  0.930          C  
ATOM  15498  O   PHE A 956     -11.675 -25.070 -28.275  1.00  1.040          O  
ATOM  15499  CB  PHE A 956     -14.215 -25.778 -28.760  1.00  1.240          C  
ATOM  15500  CG  PHE A 956     -15.665 -26.036 -28.994  1.00  1.240          C  
ATOM  15501  CD1 PHE A 956     -16.251 -25.715 -30.202  1.00  1.240          C  
ATOM  15502  CD2 PHE A 956     -16.453 -26.595 -28.004  1.00  1.240          C  
ATOM  15503  CE1 PHE A 956     -17.585 -25.963 -30.421  1.00  1.240          C  
ATOM  15504  CE2 PHE A 956     -17.790 -26.837 -28.224  1.00  1.240          C  
ATOM  15505  CZ  PHE A 956     -18.352 -26.524 -29.434  1.00  1.240          C  
ATOM  15506  H   PHE A 956     -14.188 -23.215 -29.652  1.00  1.060          H  
ATOM  15507  HA  PHE A 956     -14.509 -24.602 -27.034  1.00  1.070          H  
ATOM  15508 1HB  PHE A 956     -13.718 -25.703 -29.732  1.00  1.490          H  
ATOM  15509 2HB  PHE A 956     -13.788 -26.633 -28.238  1.00  1.490          H  
ATOM  15510  HD1 PHE A 956     -15.637 -25.267 -30.985  1.00  1.490          H  
ATOM  15511  HD2 PHE A 956     -16.005 -26.849 -27.045  1.00  1.490          H  
ATOM  15512  HE1 PHE A 956     -18.034 -25.714 -31.372  1.00  1.490          H  
ATOM  15513  HE2 PHE A 956     -18.402 -27.281 -27.440  1.00  1.490          H  
ATOM  15514  HZ  PHE A 956     -19.408 -26.722 -29.607  1.00  1.490          H  
ATOM  15515  N   PRO A 957     -12.058 -23.339 -26.852  1.00  0.910          N  
ATOM  15516  CA  PRO A 957     -10.692 -22.861 -26.630  1.00  0.890          C  
ATOM  15517  C   PRO A 957      -9.760 -23.971 -26.175  1.00  0.800          C  
ATOM  15518  O   PRO A 957      -8.547 -23.911 -26.371  1.00  0.730          O  
ATOM  15519  CB  PRO A 957     -10.889 -21.827 -25.511  1.00  1.330          C  
ATOM  15520  CG  PRO A 957     -12.168 -22.208 -24.846  1.00  1.330          C  
ATOM  15521  CD  PRO A 957     -13.033 -22.730 -25.930  1.00  1.330          C  
ATOM  15522  HA  PRO A 957     -10.321 -22.385 -27.551  1.00  1.070          H  
ATOM  15523 1HB  PRO A 957     -10.029 -21.820 -24.822  1.00  1.600          H  
ATOM  15524 2HB  PRO A 957     -10.969 -20.837 -25.936  1.00  1.600          H  
ATOM  15525 1HG  PRO A 957     -11.990 -22.971 -24.102  1.00  1.600          H  
ATOM  15526 2HG  PRO A 957     -12.601 -21.342 -24.323  1.00  1.600          H  
ATOM  15527 1HD  PRO A 957     -13.716 -23.452 -25.483  1.00  1.600          H  
ATOM  15528 2HD  PRO A 957     -13.556 -21.901 -26.406  1.00  1.600          H  
ATOM  15529  N   GLY A 958     -10.339 -25.026 -25.609  1.00  0.830          N  
ATOM  15530  CA  GLY A 958      -9.596 -26.180 -25.140  1.00  0.770          C  
ATOM  15531  C   GLY A 958      -8.700 -26.763 -26.234  1.00  0.650          C  
ATOM  15532  O   GLY A 958      -7.627 -27.285 -25.939  1.00  0.590          O  
ATOM  15533  H   GLY A 958     -11.336 -25.033 -25.478  1.00  1.000          H  
ATOM  15534 1HA  GLY A 958      -8.991 -25.898 -24.279  1.00  0.920          H  
ATOM  15535 2HA  GLY A 958     -10.293 -26.940 -24.796  1.00  0.920          H  
ATOM  15536  N   LEU A 959      -9.112 -26.625 -27.506  1.00  0.670          N  
ATOM  15537  CA  LEU A 959      -8.375 -27.154 -28.652  1.00  0.640          C  
ATOM  15538  C   LEU A 959      -6.965 -26.575 -28.777  1.00  0.560          C  
ATOM  15539  O   LEU A 959      -6.103 -27.143 -29.435  1.00  0.610          O  
ATOM  15540  CB  LEU A 959      -9.152 -26.880 -29.948  1.00  0.910          C  
ATOM  15541  CG  LEU A 959     -10.483 -27.647 -30.209  1.00  0.910          C  
ATOM  15542  CD1 LEU A 959     -11.143 -27.036 -31.432  1.00  0.910          C  
ATOM  15543  CD2 LEU A 959     -10.203 -29.152 -30.483  1.00  0.910          C  
ATOM  15544  H   LEU A 959     -10.000 -26.138 -27.693  1.00  0.800          H  
ATOM  15545  HA  LEU A 959      -8.275 -28.227 -28.518  1.00  0.770          H  
ATOM  15546 1HB  LEU A 959      -9.375 -25.812 -29.992  1.00  1.090          H  
ATOM  15547 2HB  LEU A 959      -8.514 -27.125 -30.759  1.00  1.090          H  
ATOM  15548  HG  LEU A 959     -11.154 -27.540 -29.356  1.00  1.090          H  
ATOM  15549 1HD1 LEU A 959     -12.049 -27.553 -31.633  1.00  1.090          H  
ATOM  15550 2HD1 LEU A 959     -11.356 -25.975 -31.249  1.00  1.090          H  
ATOM  15551 3HD1 LEU A 959     -10.477 -27.136 -32.284  1.00  1.090          H  
ATOM  15552 1HD2 LEU A 959     -11.140 -29.669 -30.690  1.00  1.090          H  
ATOM  15553 2HD2 LEU A 959      -9.543 -29.248 -31.348  1.00  1.090          H  
ATOM  15554 3HD2 LEU A 959      -9.733 -29.611 -29.621  1.00  1.090          H  
ATOM  15555  N   TYR A 960      -6.715 -25.417 -28.188  1.00  0.490          N  
ATOM  15556  CA  TYR A 960      -5.408 -24.762 -28.211  1.00  0.460          C  
ATOM  15557  C   TYR A 960      -4.301 -25.686 -27.694  1.00  0.470          C  
ATOM  15558  O   TYR A 960      -3.152 -25.670 -28.173  1.00  0.460          O  
ATOM  15559  CB  TYR A 960      -5.448 -23.529 -27.355  1.00  0.660          C  
ATOM  15560  CG  TYR A 960      -4.207 -22.717 -27.401  1.00  0.660          C  
ATOM  15561  CD1 TYR A 960      -4.002 -21.850 -28.456  1.00  0.660          C  
ATOM  15562  CD2 TYR A 960      -3.268 -22.829 -26.403  1.00  0.660          C  
ATOM  15563  CE1 TYR A 960      -2.881 -21.094 -28.511  1.00  0.660          C  
ATOM  15564  CE2 TYR A 960      -2.131 -22.071 -26.469  1.00  0.660          C  
ATOM  15565  CZ  TYR A 960      -1.943 -21.200 -27.521  1.00  0.660          C  
ATOM  15566  OH  TYR A 960      -0.825 -20.429 -27.592  1.00  0.660          O  
ATOM  15567  H   TYR A 960      -7.461 -24.971 -27.641  1.00  0.590          H  
ATOM  15568  HA  TYR A 960      -5.161 -24.490 -29.232  1.00  0.550          H  
ATOM  15569 1HB  TYR A 960      -6.291 -22.907 -27.643  1.00  0.790          H  
ATOM  15570 2HB  TYR A 960      -5.606 -23.856 -26.340  1.00  0.790          H  
ATOM  15571  HD1 TYR A 960      -4.745 -21.767 -29.242  1.00  0.790          H  
ATOM  15572  HD2 TYR A 960      -3.426 -23.515 -25.563  1.00  0.790          H  
ATOM  15573  HE1 TYR A 960      -2.722 -20.404 -29.337  1.00  0.790          H  
ATOM  15574  HE2 TYR A 960      -1.385 -22.151 -25.689  1.00  0.790          H  
ATOM  15575  HH  TYR A 960      -0.869 -19.877 -28.396  1.00  0.790          H  
ATOM  15576  N   ILE A 961      -4.663 -26.480 -26.689  1.00  0.510          N  
ATOM  15577  CA  ILE A 961      -3.779 -27.363 -25.962  1.00  0.540          C  
ATOM  15578  C   ILE A 961      -3.033 -28.333 -26.880  1.00  0.550          C  
ATOM  15579  O   ILE A 961      -1.996 -28.869 -26.485  1.00  0.570          O  
ATOM  15580  CB  ILE A 961      -4.590 -28.092 -24.872  1.00  0.740          C  
ATOM  15581  CG1 ILE A 961      -5.047 -27.022 -23.841  1.00  0.740          C  
ATOM  15582  CG2 ILE A 961      -3.732 -29.168 -24.177  1.00  0.740          C  
ATOM  15583  CD1 ILE A 961      -6.107 -27.470 -22.859  1.00  0.740          C  
ATOM  15584  H   ILE A 961      -5.642 -26.473 -26.386  1.00  0.610          H  
ATOM  15585  HA  ILE A 961      -3.045 -26.746 -25.451  1.00  0.650          H  
ATOM  15586  HB  ILE A 961      -5.478 -28.546 -25.311  1.00  0.890          H  
ATOM  15587 1HG1 ILE A 961      -4.178 -26.681 -23.284  1.00  0.890          H  
ATOM  15588 2HG1 ILE A 961      -5.454 -26.175 -24.385  1.00  0.890          H  
ATOM  15589 1HG2 ILE A 961      -4.304 -29.656 -23.401  1.00  0.890          H  
ATOM  15590 2HG2 ILE A 961      -3.420 -29.921 -24.886  1.00  0.890          H  
ATOM  15591 3HG2 ILE A 961      -2.856 -28.689 -23.735  1.00  0.890          H  
ATOM  15592 1HD1 ILE A 961      -6.369 -26.642 -22.208  1.00  0.890          H  
ATOM  15593 2HD1 ILE A 961      -6.997 -27.779 -23.409  1.00  0.890          H  
ATOM  15594 3HD1 ILE A 961      -5.746 -28.293 -22.258  1.00  0.890          H  
ATOM  15595  N   VAL A 962      -3.534 -28.583 -28.097  1.00  0.560          N  
ATOM  15596  CA  VAL A 962      -2.825 -29.510 -28.966  1.00  0.630          C  
ATOM  15597  C   VAL A 962      -1.430 -28.971 -29.290  1.00  0.560          C  
ATOM  15598  O   VAL A 962      -0.487 -29.747 -29.494  1.00  0.600          O  
ATOM  15599  CB  VAL A 962      -3.600 -29.772 -30.290  1.00  0.850          C  
ATOM  15600  CG1 VAL A 962      -4.986 -30.334 -29.954  1.00  0.850          C  
ATOM  15601  CG2 VAL A 962      -3.688 -28.475 -31.196  1.00  0.850          C  
ATOM  15602  H   VAL A 962      -4.386 -28.105 -28.408  1.00  0.670          H  
ATOM  15603  HA  VAL A 962      -2.714 -30.450 -28.434  1.00  0.760          H  
ATOM  15604  HB  VAL A 962      -3.087 -30.549 -30.839  1.00  1.020          H  
ATOM  15605 1HG1 VAL A 962      -5.518 -30.567 -30.876  1.00  1.020          H  
ATOM  15606 2HG1 VAL A 962      -4.876 -31.240 -29.361  1.00  1.020          H  
ATOM  15607 3HG1 VAL A 962      -5.558 -29.603 -29.388  1.00  1.020          H  
ATOM  15608 1HG2 VAL A 962      -4.233 -28.717 -32.108  1.00  1.020          H  
ATOM  15609 2HG2 VAL A 962      -4.198 -27.688 -30.681  1.00  1.020          H  
ATOM  15610 3HG2 VAL A 962      -2.702 -28.122 -31.474  1.00  1.020          H  
ATOM  15611  N   GLY A 963      -1.288 -27.640 -29.344  1.00  0.510          N  
ATOM  15612  CA  GLY A 963       0.007 -27.062 -29.608  1.00  0.460          C  
ATOM  15613  C   GLY A 963       0.843 -27.048 -28.355  1.00  0.460          C  
ATOM  15614  O   GLY A 963       2.043 -27.344 -28.380  1.00  0.520          O  
ATOM  15615  H   GLY A 963      -2.084 -27.018 -29.181  1.00  0.610          H  
ATOM  15616 1HA  GLY A 963       0.496 -27.683 -30.334  1.00  0.550          H  
ATOM  15617 2HA  GLY A 963      -0.098 -26.055 -30.014  1.00  0.550          H  
ATOM  15618  N   GLN A 964       0.195 -26.789 -27.226  1.00  0.480          N  
ATOM  15619  CA  GLN A 964       0.942 -26.718 -25.968  1.00  0.510          C  
ATOM  15620  C   GLN A 964       1.606 -28.048 -25.630  1.00  0.480          C  
ATOM  15621  O   GLN A 964       2.675 -28.083 -25.011  1.00  0.540          O  
ATOM  15622  CB  GLN A 964       0.080 -26.359 -24.780  1.00  0.700          C  
ATOM  15623  CG  GLN A 964      -0.440 -24.981 -24.727  1.00  0.700          C  
ATOM  15624  CD  GLN A 964      -1.163 -24.842 -23.438  1.00  0.700          C  
ATOM  15625  OE1 GLN A 964      -1.629 -25.872 -22.936  1.00  0.700          O  
ATOM  15626  NE2 GLN A 964      -1.208 -23.664 -22.865  1.00  0.700          N  
ATOM  15627  H   GLN A 964      -0.808 -26.573 -27.297  1.00  0.580          H  
ATOM  15628  HA  GLN A 964       1.720 -25.961 -26.076  1.00  0.610          H  
ATOM  15629 1HB  GLN A 964      -0.764 -27.044 -24.749  1.00  0.840          H  
ATOM  15630 2HB  GLN A 964       0.651 -26.523 -23.873  1.00  0.840          H  
ATOM  15631 1HG  GLN A 964       0.381 -24.256 -24.766  1.00  0.840          H  
ATOM  15632 2HG  GLN A 964      -1.135 -24.824 -25.549  1.00  0.840          H  
ATOM  15633 1HE2 GLN A 964      -1.657 -23.562 -21.952  1.00  0.840          H  
ATOM  15634 2HE2 GLN A 964      -0.754 -22.856 -23.300  1.00  0.840          H  
ATOM  15635  N   ARG A 965       0.955 -29.143 -26.024  1.00  0.460          N  
ATOM  15636  CA  ARG A 965       1.429 -30.489 -25.750  1.00  0.490          C  
ATOM  15637  C   ARG A 965       2.251 -31.089 -26.899  1.00  0.450          C  
ATOM  15638  O   ARG A 965       2.499 -32.298 -26.900  1.00  0.490          O  
ATOM  15639  CB  ARG A 965       0.237 -31.402 -25.499  1.00  0.670          C  
ATOM  15640  CG  ARG A 965      -0.637 -31.043 -24.304  1.00  0.670          C  
ATOM  15641  CD  ARG A 965      -0.023 -31.223 -22.967  1.00  0.670          C  
ATOM  15642  NE  ARG A 965      -1.013 -30.875 -21.931  1.00  0.670          N  
ATOM  15643  CZ  ARG A 965      -1.187 -29.636 -21.381  1.00  0.670          C  
ATOM  15644  NH1 ARG A 965      -0.414 -28.627 -21.726  1.00  0.670          N  
ATOM  15645  NH2 ARG A 965      -2.153 -29.439 -20.497  1.00  0.670          N  
ATOM  15646  H   ARG A 965       0.031 -29.027 -26.460  1.00  0.550          H  
ATOM  15647  HA  ARG A 965       2.060 -30.456 -24.864  1.00  0.590          H  
ATOM  15648 1HB  ARG A 965      -0.414 -31.359 -26.367  1.00  0.810          H  
ATOM  15649 2HB  ARG A 965       0.569 -32.432 -25.385  1.00  0.810          H  
ATOM  15650 1HG  ARG A 965      -0.899 -29.994 -24.390  1.00  0.810          H  
ATOM  15651 2HG  ARG A 965      -1.546 -31.640 -24.343  1.00  0.810          H  
ATOM  15652 1HD  ARG A 965       0.263 -32.267 -22.833  1.00  0.810          H  
ATOM  15653 2HD  ARG A 965       0.849 -30.590 -22.852  1.00  0.810          H  
ATOM  15654  HE  ARG A 965      -1.639 -31.611 -21.627  1.00  0.810          H  
ATOM  15655 1HH1 ARG A 965       0.328 -28.765 -22.391  1.00  0.810          H  
ATOM  15656 2HH1 ARG A 965      -0.551 -27.711 -21.295  1.00  0.810          H  
ATOM  15657 1HH2 ARG A 965      -2.756 -30.198 -20.225  1.00  0.810          H  
ATOM  15658 2HH2 ARG A 965      -2.314 -28.489 -20.100  1.00  0.810          H  
ATOM  15659  N   ASP A 966       2.668 -30.265 -27.876  1.00  0.420          N  
ATOM  15660  CA  ASP A 966       3.458 -30.717 -29.025  1.00  0.420          C  
ATOM  15661  C   ASP A 966       2.843 -31.889 -29.785  1.00  0.440          C  
ATOM  15662  O   ASP A 966       3.548 -32.836 -30.135  1.00  0.510          O  
ATOM  15663  CB  ASP A 966       4.889 -31.119 -28.619  1.00  0.590          C  
ATOM  15664  CG  ASP A 966       5.778 -29.973 -28.114  1.00  0.590          C  
ATOM  15665  OD1 ASP A 966       5.658 -28.845 -28.565  1.00  0.590          O  
ATOM  15666  OD2 ASP A 966       6.670 -30.224 -27.310  1.00  0.590          O  
ATOM  15667  H   ASP A 966       2.435 -29.268 -27.840  1.00  0.500          H  
ATOM  15668  HA  ASP A 966       3.531 -29.878 -29.716  1.00  0.500          H  
ATOM  15669 1HB  ASP A 966       4.842 -31.884 -27.845  1.00  0.710          H  
ATOM  15670 2HB  ASP A 966       5.389 -31.572 -29.482  1.00  0.710          H  
ATOM  15671  N   LEU A 967       1.542 -31.849 -30.073  1.00  0.440          N  
ATOM  15672  CA  LEU A 967       0.955 -32.980 -30.779  1.00  0.520          C  
ATOM  15673  C   LEU A 967       1.008 -32.812 -32.291  1.00  0.710          C  
ATOM  15674  O   LEU A 967       0.623 -33.719 -33.031  1.00  1.450          O  
ATOM  15675  CB  LEU A 967      -0.513 -33.151 -30.377  1.00  0.700          C  
ATOM  15676  CG  LEU A 967      -0.802 -33.370 -28.879  1.00  0.700          C  
ATOM  15677  CD1 LEU A 967      -2.306 -33.474 -28.698  1.00  0.700          C  
ATOM  15678  CD2 LEU A 967      -0.077 -34.601 -28.333  1.00  0.700          C  
ATOM  15679  H   LEU A 967       0.955 -31.055 -29.791  1.00  0.530          H  
ATOM  15680  HA  LEU A 967       1.514 -33.876 -30.528  1.00  0.620          H  
ATOM  15681 1HB  LEU A 967      -1.050 -32.251 -30.679  1.00  0.840          H  
ATOM  15682 2HB  LEU A 967      -0.925 -33.995 -30.926  1.00  0.840          H  
ATOM  15683  HG  LEU A 967      -0.466 -32.497 -28.335  1.00  0.840          H  
ATOM  15684 1HD1 LEU A 967      -2.538 -33.583 -27.638  1.00  0.840          H  
ATOM  15685 2HD1 LEU A 967      -2.781 -32.589 -29.079  1.00  0.840          H  
ATOM  15686 3HD1 LEU A 967      -2.680 -34.339 -29.242  1.00  0.840          H  
ATOM  15687 1HD2 LEU A 967      -0.305 -34.710 -27.273  1.00  0.840          H  
ATOM  15688 2HD2 LEU A 967      -0.404 -35.491 -28.868  1.00  0.840          H  
ATOM  15689 3HD2 LEU A 967       1.001 -34.482 -28.447  1.00  0.840          H  
ATOM  15690  N   LEU A 968       1.462 -31.650 -32.753  1.00  0.670          N  
ATOM  15691  CA  LEU A 968       1.473 -31.325 -34.178  1.00  0.750          C  
ATOM  15692  C   LEU A 968       2.881 -31.370 -34.780  1.00  0.570          C  
ATOM  15693  O   LEU A 968       3.072 -31.865 -35.893  1.00  0.700          O  
ATOM  15694  CB  LEU A 968       0.890 -29.927 -34.360  1.00  1.020          C  
ATOM  15695  CG  LEU A 968      -0.696 -29.736 -34.389  1.00  1.020          C  
ATOM  15696  CD1 LEU A 968      -1.344 -30.434 -35.562  1.00  1.020          C  
ATOM  15697  CD2 LEU A 968      -1.320 -30.254 -33.114  1.00  1.020          C  
ATOM  15698  H   LEU A 968       1.772 -30.971 -32.074  1.00  0.800          H  
ATOM  15699  HA  LEU A 968       0.864 -32.055 -34.703  1.00  0.900          H  
ATOM  15700 1HB  LEU A 968       1.255 -29.358 -33.547  1.00  1.220          H  
ATOM  15701 2HB  LEU A 968       1.299 -29.492 -35.263  1.00  1.220          H  
ATOM  15702  HG  LEU A 968      -0.891 -28.684 -34.472  1.00  1.220          H  
ATOM  15703 1HD1 LEU A 968      -2.415 -30.250 -35.542  1.00  1.220          H  
ATOM  15704 2HD1 LEU A 968      -0.953 -30.054 -36.468  1.00  1.220          H  
ATOM  15705 3HD1 LEU A 968      -1.171 -31.505 -35.514  1.00  1.220          H  
ATOM  15706 1HD2 LEU A 968      -2.384 -30.073 -33.157  1.00  1.220          H  
ATOM  15707 2HD2 LEU A 968      -1.162 -31.312 -33.025  1.00  1.220          H  
ATOM  15708 3HD2 LEU A 968      -0.896 -29.747 -32.249  1.00  1.220          H  
ATOM  15709  N   PHE A 969       3.877 -30.826 -34.074  1.00  0.540          N  
ATOM  15710  CA  PHE A 969       5.249 -30.824 -34.583  1.00  0.530          C  
ATOM  15711  C   PHE A 969       6.096 -31.764 -33.763  1.00  0.550          C  
ATOM  15712  O   PHE A 969       6.534 -31.425 -32.663  1.00  1.070          O  
ATOM  15713  CB  PHE A 969       5.922 -29.460 -34.513  1.00  0.750          C  
ATOM  15714  CG  PHE A 969       5.390 -28.410 -35.359  1.00  0.750          C  
ATOM  15715  CD1 PHE A 969       4.313 -27.728 -34.959  1.00  0.750          C  
ATOM  15716  CD2 PHE A 969       6.006 -28.052 -36.549  1.00  0.750          C  
ATOM  15717  CE1 PHE A 969       3.823 -26.711 -35.693  1.00  0.750          C  
ATOM  15718  CE2 PHE A 969       5.496 -27.003 -37.278  1.00  0.750          C  
ATOM  15719  CZ  PHE A 969       4.405 -26.348 -36.823  1.00  0.750          C  
ATOM  15720  H   PHE A 969       3.692 -30.431 -33.168  1.00  0.650          H  
ATOM  15721  HA  PHE A 969       5.247 -31.167 -35.617  1.00  0.640          H  
ATOM  15722 1HB  PHE A 969       5.910 -29.103 -33.482  1.00  0.900          H  
ATOM  15723 2HB  PHE A 969       6.955 -29.591 -34.794  1.00  0.900          H  
ATOM  15724  HD1 PHE A 969       3.841 -28.015 -34.042  1.00  0.900          H  
ATOM  15725  HD2 PHE A 969       6.893 -28.587 -36.889  1.00  0.900          H  
ATOM  15726  HE1 PHE A 969       2.954 -26.184 -35.379  1.00  0.900          H  
ATOM  15727  HE2 PHE A 969       5.944 -26.681 -38.202  1.00  0.900          H  
ATOM  15728  HZ  PHE A 969       3.992 -25.536 -37.364  1.00  0.900          H  
ATOM  15729  N   ASN A 970       6.345 -32.928 -34.312  1.00  0.710          N  
ATOM  15730  CA  ASN A 970       7.085 -33.959 -33.624  1.00  0.730          C  
ATOM  15731  C   ASN A 970       7.798 -34.759 -34.678  1.00  0.600          C  
ATOM  15732  O   ASN A 970       7.149 -35.293 -35.588  1.00  0.520          O  
ATOM  15733  CB  ASN A 970       6.176 -34.834 -32.777  1.00  1.010          C  
ATOM  15734  CG  ASN A 970       6.950 -35.806 -31.886  1.00  1.010          C  
ATOM  15735  OD1 ASN A 970       7.890 -36.495 -32.324  1.00  1.010          O  
ATOM  15736  ND2 ASN A 970       6.562 -35.865 -30.627  1.00  1.010          N  
ATOM  15737  H   ASN A 970       5.943 -33.126 -35.218  1.00  0.850          H  
ATOM  15738  HA  ASN A 970       7.838 -33.498 -32.982  1.00  0.880          H  
ATOM  15739 1HB  ASN A 970       5.548 -34.199 -32.141  1.00  1.220          H  
ATOM  15740 2HB  ASN A 970       5.506 -35.403 -33.423  1.00  1.220          H  
ATOM  15741 1HD2 ASN A 970       7.023 -36.476 -29.983  1.00  1.220          H  
ATOM  15742 2HD2 ASN A 970       5.800 -35.290 -30.309  1.00  1.220          H  
ATOM  15743  N   TYR A 971       9.121 -34.851 -34.567  1.00  0.620          N  
ATOM  15744  CA  TYR A 971       9.926 -35.563 -35.549  1.00  0.580          C  
ATOM  15745  C   TYR A 971       9.398 -36.961 -35.841  1.00  0.500          C  
ATOM  15746  O   TYR A 971       9.610 -37.465 -36.939  1.00  0.490          O  
ATOM  15747  CB  TYR A 971      11.376 -35.635 -35.104  1.00  0.830          C  
ATOM  15748  CG  TYR A 971      11.622 -36.544 -33.933  1.00  0.830          C  
ATOM  15749  CD1 TYR A 971      11.887 -37.878 -34.140  1.00  0.830          C  
ATOM  15750  CD2 TYR A 971      11.599 -36.038 -32.650  1.00  0.830          C  
ATOM  15751  CE1 TYR A 971      12.131 -38.714 -33.089  1.00  0.830          C  
ATOM  15752  CE2 TYR A 971      11.838 -36.873 -31.584  1.00  0.830          C  
ATOM  15753  CZ  TYR A 971      12.108 -38.209 -31.800  1.00  0.830          C  
ATOM  15754  OH  TYR A 971      12.355 -39.041 -30.732  1.00  0.830          O  
ATOM  15755  H   TYR A 971       9.577 -34.402 -33.785  1.00  0.740          H  
ATOM  15756  HA  TYR A 971       9.909 -35.001 -36.476  1.00  0.700          H  
ATOM  15757 1HB  TYR A 971      11.978 -35.988 -35.941  1.00  0.990          H  
ATOM  15758 2HB  TYR A 971      11.730 -34.636 -34.845  1.00  0.990          H  
ATOM  15759  HD1 TYR A 971      11.894 -38.263 -35.139  1.00  0.990          H  
ATOM  15760  HD2 TYR A 971      11.396 -34.983 -32.478  1.00  0.990          H  
ATOM  15761  HE1 TYR A 971      12.337 -39.768 -33.268  1.00  0.990          H  
ATOM  15762  HE2 TYR A 971      11.822 -36.478 -30.569  1.00  0.990          H  
ATOM  15763  HH  TYR A 971      12.556 -39.923 -31.053  1.00  0.990          H  
ATOM  15764  N   LYS A 972       8.703 -37.584 -34.889  1.00  0.560          N  
ATOM  15765  CA  LYS A 972       8.173 -38.913 -35.108  1.00  0.610          C  
ATOM  15766  C   LYS A 972       7.124 -38.898 -36.226  1.00  0.540          C  
ATOM  15767  O   LYS A 972       7.044 -39.849 -37.012  1.00  0.570          O  
ATOM  15768  CB  LYS A 972       7.576 -39.459 -33.817  1.00  0.830          C  
ATOM  15769  CG  LYS A 972       8.620 -39.775 -32.760  1.00  0.830          C  
ATOM  15770  CD  LYS A 972       7.991 -40.266 -31.476  1.00  0.830          C  
ATOM  15771  CE  LYS A 972       9.050 -40.529 -30.415  1.00  0.830          C  
ATOM  15772  NZ  LYS A 972       8.449 -40.969 -29.124  1.00  0.830          N  
ATOM  15773  H   LYS A 972       8.533 -37.117 -33.997  1.00  0.670          H  
ATOM  15774  HA  LYS A 972       8.992 -39.563 -35.418  1.00  0.730          H  
ATOM  15775 1HB  LYS A 972       6.881 -38.731 -33.404  1.00  1.000          H  
ATOM  15776 2HB  LYS A 972       7.014 -40.368 -34.029  1.00  1.000          H  
ATOM  15777 1HG  LYS A 972       9.307 -40.529 -33.143  1.00  1.000          H  
ATOM  15778 2HG  LYS A 972       9.186 -38.872 -32.547  1.00  1.000          H  
ATOM  15779 1HD  LYS A 972       7.298 -39.508 -31.105  1.00  1.000          H  
ATOM  15780 2HD  LYS A 972       7.436 -41.185 -31.665  1.00  1.000          H  
ATOM  15781 1HE  LYS A 972       9.729 -41.301 -30.773  1.00  1.000          H  
ATOM  15782 2HE  LYS A 972       9.616 -39.612 -30.246  1.00  1.000          H  
ATOM  15783 1HZ  LYS A 972       9.183 -41.130 -28.448  1.00  1.000          H  
ATOM  15784 2HZ  LYS A 972       7.827 -40.249 -28.781  1.00  1.000          H  
ATOM  15785 3HZ  LYS A 972       7.929 -41.824 -29.264  1.00  1.000          H  
ATOM  15786  N   ARG A 973       6.305 -37.827 -36.292  1.00  0.520          N  
ATOM  15787  CA  ARG A 973       5.268 -37.726 -37.311  1.00  0.510          C  
ATOM  15788  C   ARG A 973       5.942 -37.473 -38.642  1.00  0.390          C  
ATOM  15789  O   ARG A 973       5.487 -37.942 -39.695  1.00  0.400          O  
ATOM  15790  CB  ARG A 973       4.273 -36.606 -37.054  1.00  0.720          C  
ATOM  15791  CG  ARG A 973       3.311 -36.768 -35.886  1.00  0.720          C  
ATOM  15792  CD  ARG A 973       2.287 -35.667 -35.941  1.00  0.720          C  
ATOM  15793  NE  ARG A 973       1.358 -35.645 -34.823  1.00  0.720          N  
ATOM  15794  CZ  ARG A 973       0.296 -36.453 -34.645  1.00  0.720          C  
ATOM  15795  NH1 ARG A 973       0.014 -37.434 -35.484  1.00  0.720          N  
ATOM  15796  NH2 ARG A 973      -0.463 -36.225 -33.593  1.00  0.720          N  
ATOM  15797  H   ARG A 973       6.448 -37.044 -35.659  1.00  0.620          H  
ATOM  15798  HA  ARG A 973       4.727 -38.671 -37.361  1.00  0.610          H  
ATOM  15799 1HB  ARG A 973       4.823 -35.678 -36.890  1.00  0.860          H  
ATOM  15800 2HB  ARG A 973       3.661 -36.468 -37.940  1.00  0.860          H  
ATOM  15801 1HG  ARG A 973       2.822 -37.735 -35.948  1.00  0.860          H  
ATOM  15802 2HG  ARG A 973       3.857 -36.689 -34.945  1.00  0.860          H  
ATOM  15803 1HD  ARG A 973       2.815 -34.712 -35.937  1.00  0.860          H  
ATOM  15804 2HD  ARG A 973       1.712 -35.746 -36.862  1.00  0.860          H  
ATOM  15805  HE  ARG A 973       1.451 -34.890 -34.130  1.00  0.860          H  
ATOM  15806 1HH1 ARG A 973       0.598 -37.597 -36.287  1.00  0.860          H  
ATOM  15807 2HH1 ARG A 973      -0.793 -38.019 -35.323  1.00  0.860          H  
ATOM  15808 1HH2 ARG A 973      -0.210 -35.426 -32.990  1.00  0.860          H  
ATOM  15809 2HH2 ARG A 973      -1.276 -36.791 -33.406  1.00  0.860          H  
ATOM  15810  N   PHE A 974       7.034 -36.708 -38.592  1.00  0.320          N  
ATOM  15811  CA  PHE A 974       7.777 -36.434 -39.810  1.00  0.280          C  
ATOM  15812  C   PHE A 974       8.365 -37.729 -40.334  1.00  0.250          C  
ATOM  15813  O   PHE A 974       8.218 -38.033 -41.514  1.00  0.250          O  
ATOM  15814  CB  PHE A 974       8.916 -35.464 -39.579  1.00  0.410          C  
ATOM  15815  CG  PHE A 974       8.551 -34.041 -39.469  1.00  0.410          C  
ATOM  15816  CD1 PHE A 974       8.176 -33.472 -38.271  1.00  0.410          C  
ATOM  15817  CD2 PHE A 974       8.625 -33.252 -40.567  1.00  0.410          C  
ATOM  15818  CE1 PHE A 974       7.868 -32.133 -38.183  1.00  0.410          C  
ATOM  15819  CE2 PHE A 974       8.324 -31.929 -40.496  1.00  0.410          C  
ATOM  15820  CZ  PHE A 974       7.940 -31.356 -39.305  1.00  0.410          C  
ATOM  15821  H   PHE A 974       7.306 -36.320 -37.681  1.00  0.380          H  
ATOM  15822  HA  PHE A 974       7.098 -36.026 -40.557  1.00  0.340          H  
ATOM  15823 1HB  PHE A 974       9.457 -35.745 -38.694  1.00  0.490          H  
ATOM  15824 2HB  PHE A 974       9.601 -35.561 -40.412  1.00  0.490          H  
ATOM  15825  HD1 PHE A 974       8.121 -34.086 -37.402  1.00  0.490          H  
ATOM  15826  HD2 PHE A 974       8.934 -33.696 -41.512  1.00  0.490          H  
ATOM  15827  HE1 PHE A 974       7.569 -31.700 -37.229  1.00  0.490          H  
ATOM  15828  HE2 PHE A 974       8.389 -31.340 -41.382  1.00  0.490          H  
ATOM  15829  HZ  PHE A 974       7.700 -30.296 -39.254  1.00  0.490          H  
ATOM  15830  N   PHE A 975       8.925 -38.556 -39.441  1.00  0.280          N  
ATOM  15831  CA  PHE A 975       9.523 -39.816 -39.856  1.00  0.310          C  
ATOM  15832  C   PHE A 975       8.478 -40.650 -40.585  1.00  0.290          C  
ATOM  15833  O   PHE A 975       8.776 -41.243 -41.626  1.00  0.290          O  
ATOM  15834  CB  PHE A 975      10.081 -40.596 -38.657  1.00  0.420          C  
ATOM  15835  CG  PHE A 975      11.383 -40.042 -38.013  1.00  0.420          C  
ATOM  15836  CD1 PHE A 975      11.926 -38.794 -38.337  1.00  0.420          C  
ATOM  15837  CD2 PHE A 975      12.066 -40.808 -37.080  1.00  0.420          C  
ATOM  15838  CE1 PHE A 975      13.094 -38.347 -37.745  1.00  0.420          C  
ATOM  15839  CE2 PHE A 975      13.239 -40.358 -36.499  1.00  0.420          C  
ATOM  15840  CZ  PHE A 975      13.751 -39.125 -36.838  1.00  0.420          C  
ATOM  15841  H   PHE A 975       9.015 -38.260 -38.466  1.00  0.340          H  
ATOM  15842  HA  PHE A 975      10.337 -39.608 -40.549  1.00  0.370          H  
ATOM  15843 1HB  PHE A 975       9.320 -40.626 -37.882  1.00  0.510          H  
ATOM  15844 2HB  PHE A 975      10.266 -41.624 -38.958  1.00  0.510          H  
ATOM  15845  HD1 PHE A 975      11.426 -38.158 -39.051  1.00  0.510          H  
ATOM  15846  HD2 PHE A 975      11.671 -41.787 -36.805  1.00  0.510          H  
ATOM  15847  HE1 PHE A 975      13.497 -37.368 -38.005  1.00  0.510          H  
ATOM  15848  HE2 PHE A 975      13.762 -40.978 -35.770  1.00  0.510          H  
ATOM  15849  HZ  PHE A 975      14.674 -38.764 -36.377  1.00  0.510          H  
ATOM  15850  N   VAL A 976       7.245 -40.677 -40.066  1.00  0.300          N  
ATOM  15851  CA  VAL A 976       6.187 -41.420 -40.736  1.00  0.320          C  
ATOM  15852  C   VAL A 976       5.911 -40.848 -42.126  1.00  0.280          C  
ATOM  15853  O   VAL A 976       5.812 -41.615 -43.088  1.00  0.280          O  
ATOM  15854  CB  VAL A 976       4.899 -41.432 -39.895  1.00  0.440          C  
ATOM  15855  CG1 VAL A 976       3.743 -42.024 -40.701  1.00  0.440          C  
ATOM  15856  CG2 VAL A 976       5.142 -42.256 -38.644  1.00  0.440          C  
ATOM  15857  H   VAL A 976       7.074 -40.210 -39.167  1.00  0.360          H  
ATOM  15858  HA  VAL A 976       6.519 -42.449 -40.850  1.00  0.380          H  
ATOM  15859  HB  VAL A 976       4.634 -40.411 -39.620  1.00  0.530          H  
ATOM  15860 1HG1 VAL A 976       2.842 -42.027 -40.092  1.00  0.530          H  
ATOM  15861 2HG1 VAL A 976       3.562 -41.427 -41.592  1.00  0.530          H  
ATOM  15862 3HG1 VAL A 976       3.987 -43.045 -40.995  1.00  0.530          H  
ATOM  15863 1HG2 VAL A 976       4.240 -42.266 -38.032  1.00  0.530          H  
ATOM  15864 2HG2 VAL A 976       5.403 -43.274 -38.925  1.00  0.530          H  
ATOM  15865 3HG2 VAL A 976       5.956 -41.823 -38.072  1.00  0.530          H  
ATOM  15866  N   SER A 977       5.812 -39.516 -42.240  1.00  0.250          N  
ATOM  15867  CA  SER A 977       5.575 -38.880 -43.538  1.00  0.260          C  
ATOM  15868  C   SER A 977       6.699 -39.201 -44.521  1.00  0.260          C  
ATOM  15869  O   SER A 977       6.441 -39.448 -45.702  1.00  0.280          O  
ATOM  15870  CB  SER A 977       5.428 -37.381 -43.374  1.00  0.360          C  
ATOM  15871  OG  SER A 977       4.265 -37.082 -42.656  1.00  0.360          O  
ATOM  15872  H   SER A 977       5.862 -38.944 -41.390  1.00  0.300          H  
ATOM  15873  HA  SER A 977       4.641 -39.274 -43.943  1.00  0.310          H  
ATOM  15874 1HB  SER A 977       6.293 -36.982 -42.850  1.00  0.430          H  
ATOM  15875 2HB  SER A 977       5.392 -36.904 -44.352  1.00  0.430          H  
ATOM  15876  HG  SER A 977       4.433 -37.387 -41.752  1.00  0.430          H  
ATOM  15877  N   LEU A 978       7.942 -39.232 -44.039  1.00  0.270          N  
ATOM  15878  CA  LEU A 978       9.072 -39.577 -44.886  1.00  0.300          C  
ATOM  15879  C   LEU A 978       8.943 -41.003 -45.394  1.00  0.280          C  
ATOM  15880  O   LEU A 978       9.126 -41.236 -46.589  1.00  0.290          O  
ATOM  15881  CB  LEU A 978      10.382 -39.469 -44.115  1.00  0.410          C  
ATOM  15882  CG  LEU A 978      11.147 -38.160 -44.167  1.00  0.410          C  
ATOM  15883  CD1 LEU A 978      10.329 -36.983 -43.658  1.00  0.410          C  
ATOM  15884  CD2 LEU A 978      12.402 -38.367 -43.335  1.00  0.410          C  
ATOM  15885  H   LEU A 978       8.088 -38.965 -43.063  1.00  0.320          H  
ATOM  15886  HA  LEU A 978       9.094 -38.903 -45.740  1.00  0.360          H  
ATOM  15887 1HB  LEU A 978      10.166 -39.665 -43.074  1.00  0.490          H  
ATOM  15888 2HB  LEU A 978      11.048 -40.254 -44.473  1.00  0.490          H  
ATOM  15889  HG  LEU A 978      11.389 -37.940 -45.179  1.00  0.490          H  
ATOM  15890 1HD1 LEU A 978      10.915 -36.081 -43.719  1.00  0.490          H  
ATOM  15891 2HD1 LEU A 978       9.429 -36.862 -44.263  1.00  0.490          H  
ATOM  15892 3HD1 LEU A 978      10.062 -37.154 -42.640  1.00  0.490          H  
ATOM  15893 1HD2 LEU A 978      13.002 -37.483 -43.360  1.00  0.490          H  
ATOM  15894 2HD2 LEU A 978      12.117 -38.592 -42.310  1.00  0.490          H  
ATOM  15895 3HD2 LEU A 978      12.973 -39.199 -43.732  1.00  0.490          H  
ATOM  15896  N   LEU A 979       8.555 -41.940 -44.513  1.00  0.280          N  
ATOM  15897  CA  LEU A 979       8.366 -43.345 -44.884  1.00  0.300          C  
ATOM  15898  C   LEU A 979       7.252 -43.499 -45.911  1.00  0.300          C  
ATOM  15899  O   LEU A 979       7.338 -44.349 -46.806  1.00  0.330          O  
ATOM  15900  CB  LEU A 979       8.071 -44.195 -43.642  1.00  0.410          C  
ATOM  15901  CG  LEU A 979       9.248 -44.388 -42.634  1.00  0.410          C  
ATOM  15902  CD1 LEU A 979       8.708 -45.056 -41.365  1.00  0.410          C  
ATOM  15903  CD2 LEU A 979      10.357 -45.252 -43.264  1.00  0.410          C  
ATOM  15904  H   LEU A 979       8.455 -41.669 -43.527  1.00  0.340          H  
ATOM  15905  HA  LEU A 979       9.279 -43.696 -45.345  1.00  0.360          H  
ATOM  15906 1HB  LEU A 979       7.252 -43.727 -43.100  1.00  0.490          H  
ATOM  15907 2HB  LEU A 979       7.743 -45.179 -43.967  1.00  0.490          H  
ATOM  15908  HG  LEU A 979       9.658 -43.422 -42.363  1.00  0.490          H  
ATOM  15909 1HD1 LEU A 979       9.519 -45.181 -40.648  1.00  0.490          H  
ATOM  15910 2HD1 LEU A 979       7.936 -44.427 -40.925  1.00  0.490          H  
ATOM  15911 3HD1 LEU A 979       8.288 -46.028 -41.611  1.00  0.490          H  
ATOM  15912 1HD2 LEU A 979      11.161 -45.379 -42.541  1.00  0.490          H  
ATOM  15913 2HD2 LEU A 979       9.950 -46.228 -43.530  1.00  0.490          H  
ATOM  15914 3HD2 LEU A 979      10.758 -44.778 -44.150  1.00  0.490          H  
ATOM  15915  N   HIS A 980       6.203 -42.687 -45.791  1.00  0.270          N  
ATOM  15916  CA  HIS A 980       5.133 -42.713 -46.772  1.00  0.290          C  
ATOM  15917  C   HIS A 980       5.696 -42.172 -48.097  1.00  0.240          C  
ATOM  15918  O   HIS A 980       5.351 -42.673 -49.178  1.00  0.250          O  
ATOM  15919  CB  HIS A 980       3.945 -41.884 -46.321  1.00  0.400          C  
ATOM  15920  CG  HIS A 980       3.176 -42.413 -45.174  1.00  0.400          C  
ATOM  15921  ND1 HIS A 980       2.198 -41.671 -44.545  1.00  0.400          N  
ATOM  15922  CD2 HIS A 980       3.224 -43.597 -44.523  1.00  0.400          C  
ATOM  15923  CE1 HIS A 980       1.682 -42.372 -43.564  1.00  0.400          C  
ATOM  15924  NE2 HIS A 980       2.284 -43.545 -43.527  1.00  0.400          N  
ATOM  15925  H   HIS A 980       6.138 -42.078 -44.966  1.00  0.320          H  
ATOM  15926  HA  HIS A 980       4.798 -43.734 -46.938  1.00  0.350          H  
ATOM  15927 1HB  HIS A 980       4.302 -40.903 -46.038  1.00  0.480          H  
ATOM  15928 2HB  HIS A 980       3.259 -41.779 -47.152  1.00  0.480          H  
ATOM  15929  HD2 HIS A 980       3.885 -44.436 -44.742  1.00  0.480          H  
ATOM  15930  HE1 HIS A 980       0.892 -42.038 -42.894  1.00  0.480          H  
ATOM  15931  HE2 HIS A 980       2.090 -44.290 -42.872  1.00  0.480          H  
ATOM  15932  N   GLY A 981       6.569 -41.153 -48.007  1.00  0.230          N  
ATOM  15933  CA  GLY A 981       7.277 -40.581 -49.152  1.00  0.230          C  
ATOM  15934  C   GLY A 981       8.161 -41.654 -49.814  1.00  0.250          C  
ATOM  15935  O   GLY A 981       8.217 -41.737 -51.044  1.00  0.270          O  
ATOM  15936  H   GLY A 981       6.710 -40.721 -47.090  1.00  0.280          H  
ATOM  15937 1HA  GLY A 981       6.566 -40.181 -49.870  1.00  0.280          H  
ATOM  15938 2HA  GLY A 981       7.893 -39.747 -48.809  1.00  0.280          H  
ATOM  15939  N   VAL A 982       8.780 -42.527 -48.994  1.00  0.270          N  
ATOM  15940  CA  VAL A 982       9.607 -43.629 -49.498  1.00  0.320          C  
ATOM  15941  C   VAL A 982       8.726 -44.598 -50.271  1.00  0.300          C  
ATOM  15942  O   VAL A 982       9.082 -45.008 -51.375  1.00  0.310          O  
ATOM  15943  CB  VAL A 982      10.316 -44.442 -48.375  1.00  0.430          C  
ATOM  15944  CG1 VAL A 982      11.020 -45.683 -48.991  1.00  0.430          C  
ATOM  15945  CG2 VAL A 982      11.325 -43.584 -47.617  1.00  0.430          C  
ATOM  15946  H   VAL A 982       8.713 -42.333 -47.993  1.00  0.320          H  
ATOM  15947  HA  VAL A 982      10.354 -43.226 -50.175  1.00  0.380          H  
ATOM  15948  HB  VAL A 982       9.570 -44.805 -47.685  1.00  0.510          H  
ATOM  15949 1HG1 VAL A 982      11.492 -46.257 -48.197  1.00  0.510          H  
ATOM  15950 2HG1 VAL A 982      10.307 -46.328 -49.509  1.00  0.510          H  
ATOM  15951 3HG1 VAL A 982      11.779 -45.352 -49.700  1.00  0.510          H  
ATOM  15952 1HG2 VAL A 982      11.787 -44.182 -46.830  1.00  0.510          H  
ATOM  15953 2HG2 VAL A 982      12.079 -43.240 -48.282  1.00  0.510          H  
ATOM  15954 3HG2 VAL A 982      10.835 -42.744 -47.177  1.00  0.510          H  
ATOM  15955  N   LEU A 983       7.581 -44.978 -49.698  1.00  0.290          N  
ATOM  15956  CA  LEU A 983       6.680 -45.882 -50.395  1.00  0.300          C  
ATOM  15957  C   LEU A 983       6.230 -45.267 -51.708  1.00  0.260          C  
ATOM  15958  O   LEU A 983       6.163 -45.954 -52.733  1.00  0.260          O  
ATOM  15959  CB  LEU A 983       5.453 -46.214 -49.533  1.00  0.420          C  
ATOM  15960  CG  LEU A 983       4.368 -47.136 -50.185  1.00  0.420          C  
ATOM  15961  CD1 LEU A 983       4.963 -48.508 -50.549  1.00  0.420          C  
ATOM  15962  CD2 LEU A 983       3.191 -47.282 -49.219  1.00  0.420          C  
ATOM  15963  H   LEU A 983       7.356 -44.645 -48.754  1.00  0.350          H  
ATOM  15964  HA  LEU A 983       7.230 -46.795 -50.607  1.00  0.360          H  
ATOM  15965 1HB  LEU A 983       5.800 -46.694 -48.619  1.00  0.500          H  
ATOM  15966 2HB  LEU A 983       4.972 -45.277 -49.256  1.00  0.500          H  
ATOM  15967  HG  LEU A 983       4.015 -46.676 -51.093  1.00  0.500          H  
ATOM  15968 1HD1 LEU A 983       4.188 -49.123 -51.007  1.00  0.500          H  
ATOM  15969 2HD1 LEU A 983       5.780 -48.392 -51.258  1.00  0.500          H  
ATOM  15970 3HD1 LEU A 983       5.329 -48.999 -49.649  1.00  0.500          H  
ATOM  15971 1HD2 LEU A 983       2.420 -47.903 -49.676  1.00  0.500          H  
ATOM  15972 2HD2 LEU A 983       3.531 -47.747 -48.293  1.00  0.500          H  
ATOM  15973 3HD2 LEU A 983       2.778 -46.296 -49.000  1.00  0.500          H  
ATOM  15974  N   THR A 984       5.902 -43.974 -51.671  1.00  0.240          N  
ATOM  15975  CA  THR A 984       5.435 -43.267 -52.841  1.00  0.220          C  
ATOM  15976  C   THR A 984       6.503 -43.336 -53.938  1.00  0.230          C  
ATOM  15977  O   THR A 984       6.170 -43.637 -55.087  1.00  0.250          O  
ATOM  15978  CB  THR A 984       5.092 -41.794 -52.492  1.00  0.320          C  
ATOM  15979  OG1 THR A 984       4.047 -41.758 -51.477  1.00  0.320          O  
ATOM  15980  CG2 THR A 984       4.586 -41.084 -53.723  1.00  0.320          C  
ATOM  15981  H   THR A 984       5.950 -43.478 -50.783  1.00  0.290          H  
ATOM  15982  HA  THR A 984       4.533 -43.751 -53.208  1.00  0.260          H  
ATOM  15983  HB  THR A 984       5.974 -41.285 -52.120  1.00  0.380          H  
ATOM  15984  HG1 THR A 984       4.426 -42.090 -50.622  1.00  0.380          H  
ATOM  15985 1HG2 THR A 984       4.333 -40.052 -53.476  1.00  0.380          H  
ATOM  15986 2HG2 THR A 984       5.342 -41.095 -54.502  1.00  0.380          H  
ATOM  15987 3HG2 THR A 984       3.710 -41.594 -54.070  1.00  0.380          H  
ATOM  15988  N   SER A 985       7.787 -43.074 -53.599  1.00  0.240          N  
ATOM  15989  CA  SER A 985       8.857 -43.126 -54.602  1.00  0.260          C  
ATOM  15990  C   SER A 985       9.038 -44.528 -55.170  1.00  0.270          C  
ATOM  15991  O   SER A 985       9.284 -44.687 -56.370  1.00  0.290          O  
ATOM  15992  CB  SER A 985      10.184 -42.703 -54.004  1.00  0.360          C  
ATOM  15993  OG  SER A 985      10.682 -43.655 -53.090  1.00  0.360          O  
ATOM  15994  H   SER A 985       8.006 -42.785 -52.641  1.00  0.290          H  
ATOM  15995  HA  SER A 985       8.606 -42.439 -55.410  1.00  0.310          H  
ATOM  15996 1HB  SER A 985      10.908 -42.542 -54.800  1.00  0.430          H  
ATOM  15997 2HB  SER A 985      10.061 -41.763 -53.494  1.00  0.430          H  
ATOM  15998  HG  SER A 985      11.300 -43.174 -52.538  1.00  0.430          H  
ATOM  15999  N   MET A 986       8.831 -45.566 -54.346  1.00  0.280          N  
ATOM  16000  CA  MET A 986       8.952 -46.929 -54.848  1.00  0.310          C  
ATOM  16001  C   MET A 986       7.879 -47.207 -55.872  1.00  0.310          C  
ATOM  16002  O   MET A 986       8.134 -47.811 -56.909  1.00  0.330          O  
ATOM  16003  CB  MET A 986       8.848 -47.963 -53.737  1.00  0.420          C  
ATOM  16004  CG  MET A 986       9.999 -47.948 -52.820  1.00  0.420          C  
ATOM  16005  SD  MET A 986       9.894 -49.092 -51.461  1.00  0.420          S  
ATOM  16006  CE  MET A 986      10.295 -50.618 -52.319  1.00  0.420          C  
ATOM  16007  H   MET A 986       8.689 -45.372 -53.346  1.00  0.340          H  
ATOM  16008  HA  MET A 986       9.923 -47.033 -55.333  1.00  0.370          H  
ATOM  16009 1HB  MET A 986       7.955 -47.763 -53.147  1.00  0.510          H  
ATOM  16010 2HB  MET A 986       8.740 -48.946 -54.168  1.00  0.510          H  
ATOM  16011 1HG  MET A 986      10.848 -48.223 -53.415  1.00  0.510          H  
ATOM  16012 2HG  MET A 986      10.160 -46.950 -52.431  1.00  0.510          H  
ATOM  16013 1HE  MET A 986      10.286 -51.444 -51.609  1.00  0.510          H  
ATOM  16014 2HE  MET A 986       9.569 -50.813 -53.103  1.00  0.510          H  
ATOM  16015 3HE  MET A 986      11.292 -50.532 -52.760  1.00  0.510          H  
ATOM  16016  N   ILE A 987       6.668 -46.763 -55.593  1.00  0.310          N  
ATOM  16017  CA  ILE A 987       5.573 -46.991 -56.514  1.00  0.320          C  
ATOM  16018  C   ILE A 987       5.830 -46.213 -57.805  1.00  0.330          C  
ATOM  16019  O   ILE A 987       5.726 -46.763 -58.909  1.00  0.350          O  
ATOM  16020  CB  ILE A 987       4.268 -46.528 -55.879  1.00  0.440          C  
ATOM  16021  CG1 ILE A 987       3.927 -47.425 -54.664  1.00  0.440          C  
ATOM  16022  CG2 ILE A 987       3.138 -46.626 -56.974  1.00  0.440          C  
ATOM  16023  CD1 ILE A 987       2.879 -46.828 -53.730  1.00  0.440          C  
ATOM  16024  H   ILE A 987       6.505 -46.308 -54.686  1.00  0.370          H  
ATOM  16025  HA  ILE A 987       5.513 -48.048 -56.742  1.00  0.380          H  
ATOM  16026  HB  ILE A 987       4.381 -45.520 -55.514  1.00  0.530          H  
ATOM  16027 1HG1 ILE A 987       3.546 -48.372 -55.034  1.00  0.530          H  
ATOM  16028 2HG1 ILE A 987       4.828 -47.617 -54.088  1.00  0.530          H  
ATOM  16029 1HG2 ILE A 987       2.202 -46.309 -56.558  1.00  0.530          H  
ATOM  16030 2HG2 ILE A 987       3.363 -45.992 -57.831  1.00  0.530          H  
ATOM  16031 3HG2 ILE A 987       3.051 -47.656 -57.312  1.00  0.530          H  
ATOM  16032 1HD1 ILE A 987       2.688 -47.519 -52.915  1.00  0.530          H  
ATOM  16033 2HD1 ILE A 987       3.262 -45.889 -53.327  1.00  0.530          H  
ATOM  16034 3HD1 ILE A 987       1.974 -46.636 -54.239  1.00  0.530          H  
ATOM  16035  N   LEU A 988       6.207 -44.937 -57.676  1.00  0.320          N  
ATOM  16036  CA  LEU A 988       6.460 -44.111 -58.844  1.00  0.330          C  
ATOM  16037  C   LEU A 988       7.588 -44.662 -59.689  1.00  0.340          C  
ATOM  16038  O   LEU A 988       7.535 -44.542 -60.900  1.00  0.380          O  
ATOM  16039  CB  LEU A 988       6.830 -42.686 -58.436  1.00  0.460          C  
ATOM  16040  CG  LEU A 988       5.732 -41.836 -57.798  1.00  0.460          C  
ATOM  16041  CD1 LEU A 988       6.347 -40.588 -57.303  1.00  0.460          C  
ATOM  16042  CD2 LEU A 988       4.629 -41.516 -58.799  1.00  0.460          C  
ATOM  16043  H   LEU A 988       6.276 -44.525 -56.741  1.00  0.380          H  
ATOM  16044  HA  LEU A 988       5.567 -44.103 -59.456  1.00  0.400          H  
ATOM  16045 1HB  LEU A 988       7.649 -42.749 -57.724  1.00  0.550          H  
ATOM  16046 2HB  LEU A 988       7.188 -42.156 -59.317  1.00  0.550          H  
ATOM  16047  HG  LEU A 988       5.319 -42.354 -56.965  1.00  0.550          H  
ATOM  16048 1HD1 LEU A 988       5.584 -39.972 -56.829  1.00  0.550          H  
ATOM  16049 2HD1 LEU A 988       7.128 -40.819 -56.578  1.00  0.550          H  
ATOM  16050 3HD1 LEU A 988       6.773 -40.074 -58.148  1.00  0.550          H  
ATOM  16051 1HD2 LEU A 988       3.886 -40.903 -58.313  1.00  0.550          H  
ATOM  16052 2HD2 LEU A 988       5.056 -40.975 -59.633  1.00  0.550          H  
ATOM  16053 3HD2 LEU A 988       4.154 -42.421 -59.154  1.00  0.550          H  
ATOM  16054  N   PHE A 989       8.629 -45.210 -59.070  1.00  0.310          N  
ATOM  16055  CA  PHE A 989       9.730 -45.803 -59.807  1.00  0.310          C  
ATOM  16056  C   PHE A 989       9.413 -47.170 -60.419  1.00  0.310          C  
ATOM  16057  O   PHE A 989       9.621 -47.387 -61.620  1.00  0.340          O  
ATOM  16058  CB  PHE A 989      10.956 -45.958 -58.912  1.00  0.430          C  
ATOM  16059  CG  PHE A 989      12.045 -46.684 -59.602  1.00  0.430          C  
ATOM  16060  CD1 PHE A 989      12.766 -46.106 -60.576  1.00  0.430          C  
ATOM  16061  CD2 PHE A 989      12.328 -47.972 -59.280  1.00  0.430          C  
ATOM  16062  CE1 PHE A 989      13.725 -46.791 -61.236  1.00  0.430          C  
ATOM  16063  CE2 PHE A 989      13.309 -48.660 -59.921  1.00  0.430          C  
ATOM  16064  CZ  PHE A 989      14.006 -48.070 -60.910  1.00  0.430          C  
ATOM  16065  H   PHE A 989       8.668 -45.196 -58.049  1.00  0.370          H  
ATOM  16066  HA  PHE A 989       9.986 -45.130 -60.617  1.00  0.370          H  
ATOM  16067 1HB  PHE A 989      11.319 -44.988 -58.598  1.00  0.520          H  
ATOM  16068 2HB  PHE A 989      10.685 -46.512 -58.009  1.00  0.520          H  
ATOM  16069  HD1 PHE A 989      12.561 -45.092 -60.857  1.00  0.520          H  
ATOM  16070  HD2 PHE A 989      11.764 -48.442 -58.498  1.00  0.520          H  
ATOM  16071  HE1 PHE A 989      14.268 -46.307 -62.029  1.00  0.520          H  
ATOM  16072  HE2 PHE A 989      13.530 -49.682 -59.649  1.00  0.520          H  
ATOM  16073  HZ  PHE A 989      14.783 -48.618 -61.437  1.00  0.520          H  
ATOM  16074  N   PHE A 990       8.960 -48.115 -59.586  1.00  0.320          N  
ATOM  16075  CA  PHE A 990       8.792 -49.492 -60.016  1.00  0.370          C  
ATOM  16076  C   PHE A 990       7.611 -49.732 -60.954  1.00  0.400          C  
ATOM  16077  O   PHE A 990       7.670 -50.667 -61.767  1.00  0.460          O  
ATOM  16078  CB  PHE A 990       8.723 -50.436 -58.800  1.00  0.500          C  
ATOM  16079  CG  PHE A 990      10.090 -50.632 -58.069  1.00  0.500          C  
ATOM  16080  CD1 PHE A 990      10.349 -50.048 -56.816  1.00  0.500          C  
ATOM  16081  CD2 PHE A 990      11.110 -51.382 -58.646  1.00  0.500          C  
ATOM  16082  CE1 PHE A 990      11.566 -50.194 -56.179  1.00  0.500          C  
ATOM  16083  CE2 PHE A 990      12.331 -51.535 -58.000  1.00  0.500          C  
ATOM  16084  CZ  PHE A 990      12.556 -50.933 -56.767  1.00  0.500          C  
ATOM  16085  H   PHE A 990       8.766 -47.892 -58.612  1.00  0.380          H  
ATOM  16086  HA  PHE A 990       9.695 -49.763 -60.558  1.00  0.440          H  
ATOM  16087 1HB  PHE A 990       8.005 -50.043 -58.084  1.00  0.600          H  
ATOM  16088 2HB  PHE A 990       8.363 -51.412 -59.118  1.00  0.600          H  
ATOM  16089  HD1 PHE A 990       9.589 -49.476 -56.341  1.00  0.600          H  
ATOM  16090  HD2 PHE A 990      10.947 -51.851 -59.617  1.00  0.600          H  
ATOM  16091  HE1 PHE A 990      11.738 -49.724 -55.211  1.00  0.600          H  
ATOM  16092  HE2 PHE A 990      13.121 -52.128 -58.467  1.00  0.600          H  
ATOM  16093  HZ  PHE A 990      13.517 -51.050 -56.267  1.00  0.600          H  
ATOM  16094  N   ILE A 991       6.535 -48.929 -60.885  1.00  0.400          N  
ATOM  16095  CA  ILE A 991       5.445 -49.184 -61.817  1.00  0.480          C  
ATOM  16096  C   ILE A 991       5.918 -48.847 -63.260  1.00  0.510          C  
ATOM  16097  O   ILE A 991       5.841 -49.736 -64.107  1.00  0.570          O  
ATOM  16098  CB  ILE A 991       4.098 -48.500 -61.378  1.00  0.640          C  
ATOM  16099  CG1 ILE A 991       3.525 -49.105 -60.039  1.00  0.640          C  
ATOM  16100  CG2 ILE A 991       3.070 -48.537 -62.544  1.00  0.640          C  
ATOM  16101  CD1 ILE A 991       3.092 -50.558 -60.068  1.00  0.640          C  
ATOM  16102  H   ILE A 991       6.458 -48.172 -60.193  1.00  0.480          H  
ATOM  16103  HA  ILE A 991       5.250 -50.254 -61.819  1.00  0.580          H  
ATOM  16104  HB  ILE A 991       4.287 -47.493 -61.086  1.00  0.770          H  
ATOM  16105 1HG1 ILE A 991       4.297 -48.998 -59.270  1.00  0.770          H  
ATOM  16106 2HG1 ILE A 991       2.661 -48.507 -59.743  1.00  0.770          H  
ATOM  16107 1HG2 ILE A 991       2.154 -48.040 -62.237  1.00  0.770          H  
ATOM  16108 2HG2 ILE A 991       3.462 -48.032 -63.419  1.00  0.770          H  
ATOM  16109 3HG2 ILE A 991       2.860 -49.565 -62.801  1.00  0.770          H  
ATOM  16110 1HD1 ILE A 991       2.719 -50.834 -59.083  1.00  0.770          H  
ATOM  16111 2HD1 ILE A 991       2.299 -50.696 -60.799  1.00  0.770          H  
ATOM  16112 3HD1 ILE A 991       3.929 -51.201 -60.320  1.00  0.770          H  
ATOM  16113  N   PRO A 992       6.368 -47.601 -63.586  1.00  0.520          N  
ATOM  16114  CA  PRO A 992       7.004 -47.237 -64.848  1.00  0.580          C  
ATOM  16115  C   PRO A 992       8.208 -48.085 -65.211  1.00  0.600          C  
ATOM  16116  O   PRO A 992       8.414 -48.331 -66.414  1.00  0.680          O  
ATOM  16117  CB  PRO A 992       7.444 -45.794 -64.557  1.00  0.870          C  
ATOM  16118  CG  PRO A 992       6.390 -45.300 -63.658  1.00  0.870          C  
ATOM  16119  CD  PRO A 992       6.075 -46.455 -62.760  1.00  0.870          C  
ATOM  16120  HA  PRO A 992       6.296 -47.272 -65.633  1.00  0.700          H  
ATOM  16121 1HB  PRO A 992       8.431 -45.771 -64.090  1.00  1.040          H  
ATOM  16122 2HB  PRO A 992       7.515 -45.224 -65.497  1.00  1.040          H  
ATOM  16123 1HG  PRO A 992       6.712 -44.446 -63.108  1.00  1.040          H  
ATOM  16124 2HG  PRO A 992       5.536 -44.961 -64.223  1.00  1.040          H  
ATOM  16125 1HD  PRO A 992       6.658 -46.473 -61.851  1.00  1.040          H  
ATOM  16126 2HD  PRO A 992       5.035 -46.333 -62.603  1.00  1.040          H  
ATOM  16127  N   LEU A 993       8.986 -48.568 -64.245  1.00  0.590          N  
ATOM  16128  CA  LEU A 993      10.101 -49.378 -64.659  1.00  0.680          C  
ATOM  16129  C   LEU A 993       9.582 -50.560 -65.430  1.00  0.700          C  
ATOM  16130  O   LEU A 993       9.937 -50.743 -66.585  1.00  0.880          O  
ATOM  16131  CB  LEU A 993      10.928 -49.870 -63.465  1.00  0.920          C  
ATOM  16132  CG  LEU A 993      12.125 -50.801 -63.807  1.00  0.920          C  
ATOM  16133  CD1 LEU A 993      13.142 -50.034 -64.637  1.00  0.920          C  
ATOM  16134  CD2 LEU A 993      12.740 -51.328 -62.523  1.00  0.920          C  
ATOM  16135  H   LEU A 993       8.872 -48.341 -63.249  1.00  0.710          H  
ATOM  16136  HA  LEU A 993      10.724 -48.783 -65.318  1.00  0.820          H  
ATOM  16137 1HB  LEU A 993      11.317 -49.000 -62.927  1.00  1.100          H  
ATOM  16138 2HB  LEU A 993      10.270 -50.411 -62.793  1.00  1.100          H  
ATOM  16139  HG  LEU A 993      11.777 -51.646 -64.404  1.00  1.100          H  
ATOM  16140 1HD1 LEU A 993      13.954 -50.690 -64.869  1.00  1.100          H  
ATOM  16141 2HD1 LEU A 993      12.706 -49.689 -65.565  1.00  1.100          H  
ATOM  16142 3HD1 LEU A 993      13.513 -49.183 -64.068  1.00  1.100          H  
ATOM  16143 1HD2 LEU A 993      13.577 -51.987 -62.764  1.00  1.100          H  
ATOM  16144 2HD2 LEU A 993      13.090 -50.513 -61.937  1.00  1.100          H  
ATOM  16145 3HD2 LEU A 993      11.987 -51.882 -61.963  1.00  1.100          H  
ATOM  16146  N   GLY A 994       8.675 -51.330 -64.821  1.00  0.720          N  
ATOM  16147  CA  GLY A 994       8.140 -52.507 -65.490  1.00  0.790          C  
ATOM  16148  C   GLY A 994       7.318 -52.156 -66.726  1.00  0.790          C  
ATOM  16149  O   GLY A 994       7.387 -52.828 -67.759  1.00  0.910          O  
ATOM  16150  H   GLY A 994       8.378 -51.110 -63.861  1.00  0.860          H  
ATOM  16151 1HA  GLY A 994       8.962 -53.162 -65.774  1.00  0.950          H  
ATOM  16152 2HA  GLY A 994       7.520 -53.059 -64.787  1.00  0.950          H  
ATOM  16153  N   ALA A 995       6.528 -51.088 -66.627  1.00  1.040          N  
ATOM  16154  CA  ALA A 995       5.619 -50.688 -67.685  1.00  1.230          C  
ATOM  16155  C   ALA A 995       6.313 -50.386 -69.005  1.00  1.080          C  
ATOM  16156  O   ALA A 995       5.720 -50.571 -70.066  1.00  1.170          O  
ATOM  16157  CB  ALA A 995       4.831 -49.483 -67.258  1.00  1.650          C  
ATOM  16158  H   ALA A 995       6.504 -50.561 -65.749  1.00  1.250          H  
ATOM  16159  HA  ALA A 995       4.930 -51.515 -67.849  1.00  1.480          H  
ATOM  16160 1HB  ALA A 995       4.122 -49.233 -68.037  1.00  1.980          H  
ATOM  16161 2HB  ALA A 995       4.299 -49.696 -66.331  1.00  1.980          H  
ATOM  16162 3HB  ALA A 995       5.507 -48.668 -67.109  1.00  1.980          H  
ATOM  16163  N   TYR A 996       7.554 -49.897 -68.979  1.00  1.190          N  
ATOM  16164  CA  TYR A 996       8.216 -49.555 -70.232  1.00  1.500          C  
ATOM  16165  C   TYR A 996       9.117 -50.675 -70.779  1.00  1.540          C  
ATOM  16166  O   TYR A 996       9.752 -50.509 -71.826  1.00  2.280          O  
ATOM  16167  CB  TYR A 996       9.031 -48.265 -70.054  1.00  1.980          C  
ATOM  16168  CG  TYR A 996       9.442 -47.567 -71.371  1.00  1.980          C  
ATOM  16169  CD1 TYR A 996       8.496 -46.790 -72.039  1.00  1.980          C  
ATOM  16170  CD2 TYR A 996      10.735 -47.690 -71.903  1.00  1.980          C  
ATOM  16171  CE1 TYR A 996       8.827 -46.144 -73.211  1.00  1.980          C  
ATOM  16172  CE2 TYR A 996      11.059 -47.043 -73.085  1.00  1.980          C  
ATOM  16173  CZ  TYR A 996      10.108 -46.269 -73.735  1.00  1.980          C  
ATOM  16174  OH  TYR A 996      10.427 -45.598 -74.899  1.00  1.980          O  
ATOM  16175  H   TYR A 996       8.021 -49.692 -68.083  1.00  1.430          H  
ATOM  16176  HA  TYR A 996       7.447 -49.371 -70.981  1.00  1.800          H  
ATOM  16177 1HB  TYR A 996       8.453 -47.558 -69.457  1.00  2.370          H  
ATOM  16178 2HB  TYR A 996       9.937 -48.493 -69.490  1.00  2.370          H  
ATOM  16179  HD1 TYR A 996       7.491 -46.687 -71.631  1.00  2.370          H  
ATOM  16180  HD2 TYR A 996      11.481 -48.298 -71.393  1.00  2.370          H  
ATOM  16181  HE1 TYR A 996       8.082 -45.534 -73.722  1.00  2.370          H  
ATOM  16182  HE2 TYR A 996      12.062 -47.142 -73.501  1.00  2.370          H  
ATOM  16183  HH  TYR A 996      11.358 -45.718 -75.097  1.00  2.370          H  
ATOM  16184  N   LEU A 997       9.201 -51.830 -70.112  1.00  1.470          N  
ATOM  16185  CA  LEU A 997      10.124 -52.858 -70.604  1.00  1.780          C  
ATOM  16186  C   LEU A 997       9.555 -53.683 -71.759  1.00  2.120          C  
ATOM  16187  O   LEU A 997       9.229 -54.858 -71.594  1.00  2.830          O  
ATOM  16188  CB  LEU A 997      10.566 -53.817 -69.475  1.00  2.370          C  
ATOM  16189  CG  LEU A 997      11.330 -53.185 -68.251  1.00  2.370          C  
ATOM  16190  CD1 LEU A 997      11.624 -54.264 -67.205  1.00  2.370          C  
ATOM  16191  CD2 LEU A 997      12.637 -52.499 -68.681  1.00  2.370          C  
ATOM  16192  H   LEU A 997       8.629 -51.998 -69.275  1.00  1.760          H  
ATOM  16193  HA  LEU A 997      11.009 -52.357 -70.986  1.00  2.140          H  
ATOM  16194 1HB  LEU A 997       9.668 -54.298 -69.080  1.00  2.840          H  
ATOM  16195 2HB  LEU A 997      11.202 -54.584 -69.907  1.00  2.840          H  
ATOM  16196  HG  LEU A 997      10.698 -52.477 -67.810  1.00  2.840          H  
ATOM  16197 1HD1 LEU A 997      12.114 -53.809 -66.343  1.00  2.840          H  
ATOM  16198 2HD1 LEU A 997      10.687 -54.723 -66.889  1.00  2.840          H  
ATOM  16199 3HD1 LEU A 997      12.272 -55.021 -67.638  1.00  2.840          H  
ATOM  16200 1HD2 LEU A 997      13.115 -52.065 -67.799  1.00  2.840          H  
ATOM  16201 2HD2 LEU A 997      13.304 -53.230 -69.135  1.00  2.840          H  
ATOM  16202 3HD2 LEU A 997      12.430 -51.705 -69.394  1.00  2.840          H  
ATOM  16203  N   GLN A 998       9.491 -53.062 -72.941  1.00  2.120          N  
ATOM  16204  CA  GLN A 998       8.960 -53.678 -74.175  1.00  2.620          C  
ATOM  16205  C   GLN A 998       7.521 -54.205 -74.052  1.00  2.640          C  
ATOM  16206  O   GLN A 998       7.281 -55.412 -74.151  1.00  3.020          O  
ATOM  16207  CB  GLN A 998       9.917 -54.759 -74.688  1.00  3.470          C  
ATOM  16208  CG  GLN A 998      11.260 -54.196 -75.229  1.00  3.470          C  
ATOM  16209  CD  GLN A 998      11.135 -53.540 -76.661  1.00  3.470          C  
ATOM  16210  OE1 GLN A 998      10.900 -54.269 -77.629  1.00  3.470          O  
ATOM  16211  NE2 GLN A 998      11.300 -52.224 -76.797  1.00  3.470          N  
ATOM  16212  H   GLN A 998       9.776 -52.077 -72.927  1.00  2.540          H  
ATOM  16213  HA  GLN A 998       8.965 -52.919 -74.933  1.00  3.140          H  
ATOM  16214 1HB  GLN A 998      10.131 -55.475 -73.898  1.00  4.160          H  
ATOM  16215 2HB  GLN A 998       9.438 -55.305 -75.500  1.00  4.160          H  
ATOM  16216 1HG  GLN A 998      11.619 -53.430 -74.539  1.00  4.160          H  
ATOM  16217 2HG  GLN A 998      11.980 -55.009 -75.288  1.00  4.160          H  
ATOM  16218 1HE2 GLN A 998      11.257 -51.783 -77.725  1.00  4.160          H  
ATOM  16219 2HE2 GLN A 998      11.493 -51.598 -76.012  1.00  4.160          H  
ATOM  16220  N   THR A 999       6.573 -53.288 -73.789  1.00  2.740          N  
ATOM  16221  CA  THR A 999       5.166 -53.624 -73.554  1.00  2.980          C  
ATOM  16222  C   THR A 999       4.190 -53.037 -74.603  1.00  2.490          C  
ATOM  16223  O   THR A 999       3.039 -53.480 -74.701  1.00  3.060          O  
ATOM  16224  CB  THR A 999       4.764 -53.091 -72.173  1.00  4.080          C  
ATOM  16225  OG1 THR A 999       4.852 -51.662 -72.207  1.00  4.080          O  
ATOM  16226  CG2 THR A 999       5.761 -53.625 -71.108  1.00  4.080          C  
ATOM  16227  H   THR A 999       6.837 -52.304 -73.774  1.00  3.290          H  
ATOM  16228  HA  THR A 999       5.068 -54.707 -73.569  1.00  3.580          H  
ATOM  16229  HB  THR A 999       3.748 -53.399 -71.930  1.00  4.890          H  
ATOM  16230  HG1 THR A 999       4.828 -51.299 -71.299  1.00  4.890          H  
ATOM  16231 1HG2 THR A 999       5.495 -53.237 -70.125  1.00  4.890          H  
ATOM  16232 2HG2 THR A 999       5.728 -54.712 -71.089  1.00  4.890          H  
ATOM  16233 3HG2 THR A 999       6.761 -53.302 -71.347  1.00  4.890          H  
ATOM  16234  N   VAL A1000       4.651 -52.054 -75.381  1.00  1.930          N  
ATOM  16235  CA  VAL A1000       3.842 -51.335 -76.379  1.00  2.030          C  
ATOM  16236  C   VAL A1000       3.417 -52.196 -77.593  1.00  2.160          C  
ATOM  16237  O   VAL A1000       4.249 -52.817 -78.247  1.00  2.670          O  
ATOM  16238  CB  VAL A1000       4.660 -50.095 -76.843  1.00  2.800          C  
ATOM  16239  CG1 VAL A1000       4.038 -49.358 -77.965  1.00  2.800          C  
ATOM  16240  CG2 VAL A1000       4.822 -49.139 -75.661  1.00  2.800          C  
ATOM  16241  H   VAL A1000       5.623 -51.752 -75.240  1.00  2.320          H  
ATOM  16242  HA  VAL A1000       2.950 -50.985 -75.878  1.00  2.440          H  
ATOM  16243  HB  VAL A1000       5.598 -50.430 -77.190  1.00  3.360          H  
ATOM  16244 1HG1 VAL A1000       4.682 -48.525 -78.238  1.00  3.360          H  
ATOM  16245 2HG1 VAL A1000       3.973 -50.015 -78.799  1.00  3.360          H  
ATOM  16246 3HG1 VAL A1000       3.059 -48.983 -77.690  1.00  3.360          H  
ATOM  16247 1HG2 VAL A1000       5.422 -48.282 -75.962  1.00  3.360          H  
ATOM  16248 2HG2 VAL A1000       3.869 -48.809 -75.352  1.00  3.360          H  
ATOM  16249 3HG2 VAL A1000       5.305 -49.640 -74.829  1.00  3.360          H  
ATOM  16250  N   GLY A1001       2.109 -52.184 -77.935  1.00  2.480          N  
ATOM  16251  CA  GLY A1001       1.560 -52.956 -79.067  1.00  2.850          C  
ATOM  16252  C   GLY A1001       1.526 -52.186 -80.399  1.00  2.560          C  
ATOM  16253  O   GLY A1001       0.948 -52.640 -81.387  1.00  2.920          O  
ATOM  16254  H   GLY A1001       1.445 -51.664 -77.367  1.00  2.980          H  
ATOM  16255 1HA  GLY A1001       2.151 -53.863 -79.193  1.00  3.420          H  
ATOM  16256 2HA  GLY A1001       0.550 -53.275 -78.813  1.00  3.420          H  
ATOM  16257  N   GLN A1002       2.113 -51.008 -80.386  1.00  2.300          N  
ATOM  16258  CA  GLN A1002       2.185 -50.061 -81.492  1.00  2.540          C  
ATOM  16259  C   GLN A1002       3.374 -50.365 -82.405  1.00  2.340          C  
ATOM  16260  O   GLN A1002       4.106 -51.332 -82.195  1.00  2.740          O  
ATOM  16261  CB  GLN A1002       2.214 -48.622 -80.969  1.00  3.460          C  
ATOM  16262  CG  GLN A1002       0.945 -48.254 -80.227  1.00  3.460          C  
ATOM  16263  CD  GLN A1002       0.940 -46.836 -79.671  1.00  3.460          C  
ATOM  16264  OE1 GLN A1002       1.809 -46.429 -78.882  1.00  3.460          O  
ATOM  16265  NE2 GLN A1002      -0.053 -46.063 -80.093  1.00  3.460          N  
ATOM  16266  H   GLN A1002       2.549 -50.750 -79.517  1.00  2.760          H  
ATOM  16267  HA  GLN A1002       1.282 -50.171 -82.092  1.00  3.050          H  
ATOM  16268 1HB  GLN A1002       3.065 -48.463 -80.337  1.00  4.150          H  
ATOM  16269 2HB  GLN A1002       2.303 -47.930 -81.802  1.00  4.150          H  
ATOM  16270 1HG  GLN A1002       0.109 -48.347 -80.916  1.00  4.150          H  
ATOM  16271 2HG  GLN A1002       0.821 -48.952 -79.414  1.00  4.150          H  
ATOM  16272 1HE2 GLN A1002      -0.119 -45.116 -79.785  1.00  4.150          H  
ATOM  16273 2HE2 GLN A1002      -0.738 -46.425 -80.730  1.00  4.150          H  
ATOM  16274  N   ASP A1003       3.539 -49.539 -83.441  1.00  2.270          N  
ATOM  16275  CA  ASP A1003       4.544 -49.698 -84.499  1.00  2.330          C  
ATOM  16276  C   ASP A1003       6.002 -49.838 -84.033  1.00  2.190          C  
ATOM  16277  O   ASP A1003       6.843 -50.338 -84.785  1.00  2.350          O  
ATOM  16278  CB  ASP A1003       4.481 -48.495 -85.439  1.00  3.240          C  
ATOM  16279  CG  ASP A1003       3.211 -48.439 -86.284  1.00  3.240          C  
ATOM  16280  OD1 ASP A1003       2.484 -49.402 -86.328  1.00  3.240          O  
ATOM  16281  OD2 ASP A1003       2.975 -47.411 -86.866  1.00  3.240          O  
ATOM  16282  H   ASP A1003       2.892 -48.773 -83.544  1.00  2.720          H  
ATOM  16283  HA  ASP A1003       4.288 -50.596 -85.061  1.00  2.800          H  
ATOM  16284 1HB  ASP A1003       4.552 -47.578 -84.854  1.00  3.890          H  
ATOM  16285 2HB  ASP A1003       5.343 -48.518 -86.107  1.00  3.890          H  
ATOM  16286  N   GLY A1004       6.332 -49.368 -82.835  1.00  2.130          N  
ATOM  16287  CA  GLY A1004       7.704 -49.487 -82.366  1.00  2.330          C  
ATOM  16288  C   GLY A1004       7.888 -48.967 -80.950  1.00  2.150          C  
ATOM  16289  O   GLY A1004       7.080 -48.188 -80.438  1.00  2.280          O  
ATOM  16290  H   GLY A1004       5.622 -48.968 -82.241  1.00  2.560          H  
ATOM  16291 1HA  GLY A1004       8.005 -50.534 -82.411  1.00  2.800          H  
ATOM  16292 2HA  GLY A1004       8.361 -48.942 -83.042  1.00  2.800          H  
ATOM  16293  N   GLU A1005       8.976 -49.415 -80.325  1.00  2.360          N  
ATOM  16294  CA  GLU A1005       9.312 -49.066 -78.951  1.00  2.610          C  
ATOM  16295  C   GLU A1005      10.809 -49.227 -78.700  1.00  2.420          C  
ATOM  16296  O   GLU A1005      11.387 -50.262 -79.045  1.00  2.900          O  
ATOM  16297  CB  GLU A1005       8.557 -50.015 -78.053  1.00  3.550          C  
ATOM  16298  CG  GLU A1005       8.600 -49.794 -76.569  1.00  3.550          C  
ATOM  16299  CD  GLU A1005       7.852 -50.904 -75.985  1.00  3.550          C  
ATOM  16300  OE1 GLU A1005       7.698 -51.844 -76.725  1.00  3.550          O  
ATOM  16301  OE2 GLU A1005       7.356 -50.868 -74.880  1.00  3.550          O  
ATOM  16302  H   GLU A1005       9.591 -50.044 -80.823  1.00  2.830          H  
ATOM  16303  HA  GLU A1005       9.023 -48.033 -78.758  1.00  3.130          H  
ATOM  16304 1HB  GLU A1005       7.515 -50.011 -78.352  1.00  4.260          H  
ATOM  16305 2HB  GLU A1005       8.937 -51.018 -78.244  1.00  4.260          H  
ATOM  16306 1HG  GLU A1005       9.626 -49.804 -76.200  1.00  4.260          H  
ATOM  16307 2HG  GLU A1005       8.135 -48.843 -76.311  1.00  4.260          H  
ATOM  16308  N   ALA A1006      11.426 -48.249 -78.046  1.00  2.260          N  
ATOM  16309  CA  ALA A1006      12.844 -48.357 -77.715  1.00  2.370          C  
ATOM  16310  C   ALA A1006      13.092 -49.536 -76.759  1.00  1.960          C  
ATOM  16311  O   ALA A1006      12.275 -49.754 -75.866  1.00  2.290          O  
ATOM  16312  CB  ALA A1006      13.333 -47.083 -77.050  1.00  3.270          C  
ATOM  16313  H   ALA A1006      10.889 -47.430 -77.790  1.00  2.710          H  
ATOM  16314  HA  ALA A1006      13.384 -48.490 -78.641  1.00  2.840          H  
ATOM  16315 1HB  ALA A1006      14.397 -47.164 -76.829  1.00  3.930          H  
ATOM  16316 2HB  ALA A1006      13.171 -46.234 -77.713  1.00  3.930          H  
ATOM  16317 3HB  ALA A1006      12.787 -46.928 -76.126  1.00  3.930          H  
ATOM  16318  N   PRO A1007      14.197 -50.313 -76.898  1.00  2.150          N  
ATOM  16319  CA  PRO A1007      14.626 -51.354 -75.958  1.00  2.380          C  
ATOM  16320  C   PRO A1007      14.882 -50.789 -74.558  1.00  1.890          C  
ATOM  16321  O   PRO A1007      14.815 -51.506 -73.558  1.00  2.280          O  
ATOM  16322  CB  PRO A1007      15.937 -51.847 -76.584  1.00  3.570          C  
ATOM  16323  CG  PRO A1007      15.810 -51.532 -78.058  1.00  3.570          C  
ATOM  16324  CD  PRO A1007      15.011 -50.242 -78.129  1.00  3.570          C  
ATOM  16325  HA  PRO A1007      13.882 -52.159 -75.925  1.00  2.860          H  
ATOM  16326 1HB  PRO A1007      16.793 -51.342 -76.106  1.00  4.280          H  
ATOM  16327 2HB  PRO A1007      16.057 -52.923 -76.390  1.00  4.280          H  
ATOM  16328 1HG  PRO A1007      16.811 -51.437 -78.512  1.00  4.280          H  
ATOM  16329 2HG  PRO A1007      15.307 -52.365 -78.577  1.00  4.280          H  
ATOM  16330 1HD  PRO A1007      15.663 -49.353 -78.134  1.00  4.280          H  
ATOM  16331 2HD  PRO A1007      14.376 -50.318 -79.030  1.00  4.280          H  
ATOM  16332  N   SER A1008      15.174 -49.493 -74.521  1.00  1.910          N  
ATOM  16333  CA  SER A1008      15.453 -48.736 -73.321  1.00  1.960          C  
ATOM  16334  C   SER A1008      15.426 -47.258 -73.663  1.00  1.480          C  
ATOM  16335  O   SER A1008      15.908 -46.853 -74.725  1.00  1.840          O  
ATOM  16336  CB  SER A1008      16.799 -49.112 -72.749  1.00  2.720          C  
ATOM  16337  OG  SER A1008      17.097 -48.341 -71.623  1.00  2.720          O  
ATOM  16338  H   SER A1008      15.214 -48.985 -75.387  1.00  2.290          H  
ATOM  16339  HA  SER A1008      14.674 -48.938 -72.585  1.00  2.350          H  
ATOM  16340 1HB  SER A1008      16.798 -50.166 -72.478  1.00  3.270          H  
ATOM  16341 2HB  SER A1008      17.568 -48.969 -73.506  1.00  3.270          H  
ATOM  16342  HG  SER A1008      17.943 -48.681 -71.307  1.00  3.270          H  
ATOM  16343  N   ASP A1009      14.855 -46.457 -72.778  1.00  1.200          N  
ATOM  16344  CA  ASP A1009      14.817 -45.008 -72.938  1.00  0.970          C  
ATOM  16345  C   ASP A1009      14.659 -44.349 -71.585  1.00  0.830          C  
ATOM  16346  O   ASP A1009      13.589 -44.409 -70.962  1.00  0.810          O  
ATOM  16347  CB  ASP A1009      13.717 -44.562 -73.902  1.00  1.450          C  
ATOM  16348  CG  ASP A1009      13.731 -43.051 -74.169  1.00  1.450          C  
ATOM  16349  OD1 ASP A1009      14.286 -42.315 -73.346  1.00  1.450          O  
ATOM  16350  OD2 ASP A1009      13.167 -42.633 -75.153  1.00  1.450          O  
ATOM  16351  H   ASP A1009      14.479 -46.873 -71.937  1.00  1.440          H  
ATOM  16352  HA  ASP A1009      15.771 -44.684 -73.357  1.00  1.160          H  
ATOM  16353 1HB  ASP A1009      13.830 -45.084 -74.848  1.00  1.740          H  
ATOM  16354 2HB  ASP A1009      12.759 -44.819 -73.490  1.00  1.740          H  
ATOM  16355  N   TYR A1010      15.740 -43.768 -71.098  1.00  0.790          N  
ATOM  16356  CA  TYR A1010      15.734 -43.233 -69.762  1.00  0.710          C  
ATOM  16357  C   TYR A1010      15.102 -41.861 -69.685  1.00  0.640          C  
ATOM  16358  O   TYR A1010      14.798 -41.377 -68.593  1.00  0.600          O  
ATOM  16359  CB  TYR A1010      17.142 -43.201 -69.208  1.00  1.030          C  
ATOM  16360  CG  TYR A1010      17.729 -44.592 -68.966  1.00  1.030          C  
ATOM  16361  CD1 TYR A1010      18.842 -45.009 -69.667  1.00  1.030          C  
ATOM  16362  CD2 TYR A1010      17.131 -45.453 -68.054  1.00  1.030          C  
ATOM  16363  CE1 TYR A1010      19.367 -46.267 -69.444  1.00  1.030          C  
ATOM  16364  CE2 TYR A1010      17.653 -46.703 -67.828  1.00  1.030          C  
ATOM  16365  CZ  TYR A1010      18.770 -47.114 -68.517  1.00  1.030          C  
ATOM  16366  OH  TYR A1010      19.305 -48.368 -68.295  1.00  1.030          O  
ATOM  16367  H   TYR A1010      16.579 -43.714 -71.662  1.00  0.950          H  
ATOM  16368  HA  TYR A1010      15.142 -43.897 -69.141  1.00  0.850          H  
ATOM  16369 1HB  TYR A1010      17.793 -42.669 -69.903  1.00  1.230          H  
ATOM  16370 2HB  TYR A1010      17.143 -42.647 -68.283  1.00  1.230          H  
ATOM  16371  HD1 TYR A1010      19.313 -44.345 -70.388  1.00  1.230          H  
ATOM  16372  HD2 TYR A1010      16.253 -45.136 -67.513  1.00  1.230          H  
ATOM  16373  HE1 TYR A1010      20.251 -46.591 -69.991  1.00  1.230          H  
ATOM  16374  HE2 TYR A1010      17.179 -47.359 -67.108  1.00  1.230          H  
ATOM  16375  HH  TYR A1010      18.808 -48.815 -67.603  1.00  1.230          H  
ATOM  16376  N   GLN A1011      14.883 -41.219 -70.823  1.00  0.690          N  
ATOM  16377  CA  GLN A1011      14.297 -39.905 -70.749  1.00  0.660          C  
ATOM  16378  C   GLN A1011      12.807 -40.107 -70.797  1.00  0.560          C  
ATOM  16379  O   GLN A1011      12.065 -39.393 -70.130  1.00  0.590          O  
ATOM  16380  CB  GLN A1011      14.804 -38.974 -71.823  1.00  0.940          C  
ATOM  16381  CG  GLN A1011      16.255 -38.707 -71.703  1.00  0.940          C  
ATOM  16382  CD  GLN A1011      17.040 -39.719 -72.469  1.00  0.940          C  
ATOM  16383  OE1 GLN A1011      17.545 -40.733 -71.953  1.00  0.940          O  
ATOM  16384  NE2 GLN A1011      17.149 -39.435 -73.758  1.00  0.940          N  
ATOM  16385  H   GLN A1011      15.075 -41.664 -71.730  1.00  0.830          H  
ATOM  16386  HA  GLN A1011      14.547 -39.454 -69.792  1.00  0.790          H  
ATOM  16387 1HB  GLN A1011      14.602 -39.395 -72.811  1.00  1.120          H  
ATOM  16388 2HB  GLN A1011      14.303 -38.014 -71.749  1.00  1.120          H  
ATOM  16389 1HG  GLN A1011      16.457 -37.722 -72.091  1.00  1.120          H  
ATOM  16390 2HG  GLN A1011      16.544 -38.762 -70.652  1.00  1.120          H  
ATOM  16391 1HE2 GLN A1011      17.656 -40.040 -74.371  1.00  1.120          H  
ATOM  16392 2HE2 GLN A1011      16.703 -38.581 -74.124  1.00  1.120          H  
ATOM  16393  N   SER A1012      12.361 -41.111 -71.557  1.00  0.520          N  
ATOM  16394  CA  SER A1012      10.933 -41.421 -71.610  1.00  0.510          C  
ATOM  16395  C   SER A1012      10.533 -41.763 -70.192  1.00  0.450          C  
ATOM  16396  O   SER A1012       9.476 -41.338 -69.701  1.00  0.420          O  
ATOM  16397  CB  SER A1012      10.631 -42.560 -72.554  1.00  0.720          C  
ATOM  16398  OG  SER A1012       9.255 -42.834 -72.582  1.00  0.720          O  
ATOM  16399  H   SER A1012      13.033 -41.637 -72.135  1.00  0.620          H  
ATOM  16400  HA  SER A1012      10.372 -40.543 -71.922  1.00  0.610          H  
ATOM  16401 1HB  SER A1012      10.975 -42.302 -73.554  1.00  0.860          H  
ATOM  16402 2HB  SER A1012      11.176 -43.448 -72.237  1.00  0.860          H  
ATOM  16403  HG  SER A1012       9.143 -43.512 -73.255  1.00  0.860          H  
ATOM  16404  N   PHE A1013      11.404 -42.537 -69.523  1.00  0.490          N  
ATOM  16405  CA  PHE A1013      11.225 -42.894 -68.137  1.00  0.490          C  
ATOM  16406  C   PHE A1013      11.141 -41.605 -67.306  1.00  0.450          C  
ATOM  16407  O   PHE A1013      10.163 -41.383 -66.598  1.00  0.440          O  
ATOM  16408  CB  PHE A1013      12.394 -43.757 -67.671  1.00  0.690          C  
ATOM  16409  CG  PHE A1013      12.275 -44.236 -66.308  1.00  0.690          C  
ATOM  16410  CD1 PHE A1013      11.464 -45.319 -66.074  1.00  0.690          C  
ATOM  16411  CD2 PHE A1013      12.949 -43.644 -65.244  1.00  0.690          C  
ATOM  16412  CE1 PHE A1013      11.311 -45.803 -64.842  1.00  0.690          C  
ATOM  16413  CE2 PHE A1013      12.780 -44.157 -63.984  1.00  0.690          C  
ATOM  16414  CZ  PHE A1013      11.945 -45.248 -63.815  1.00  0.690          C  
ATOM  16415  H   PHE A1013      12.221 -42.910 -70.015  1.00  0.590          H  
ATOM  16416  HA  PHE A1013      10.294 -43.449 -68.030  1.00  0.590          H  
ATOM  16417 1HB  PHE A1013      12.510 -44.614 -68.335  1.00  0.820          H  
ATOM  16418 2HB  PHE A1013      13.300 -43.180 -67.731  1.00  0.820          H  
ATOM  16419  HD1 PHE A1013      10.936 -45.783 -66.909  1.00  0.820          H  
ATOM  16420  HD2 PHE A1013      13.600 -42.777 -65.415  1.00  0.820          H  
ATOM  16421  HE1 PHE A1013      10.670 -46.636 -64.667  1.00  0.820          H  
ATOM  16422  HE2 PHE A1013      13.287 -43.708 -63.129  1.00  0.820          H  
ATOM  16423  HZ  PHE A1013      11.765 -45.672 -62.861  1.00  0.820          H  
ATOM  16424  N   ALA A1014      12.113 -40.687 -67.444  1.00  0.460          N  
ATOM  16425  CA  ALA A1014      12.072 -39.450 -66.659  1.00  0.490          C  
ATOM  16426  C   ALA A1014      10.777 -38.656 -66.870  1.00  0.420          C  
ATOM  16427  O   ALA A1014      10.213 -38.122 -65.911  1.00  0.420          O  
ATOM  16428  CB  ALA A1014      13.241 -38.560 -67.037  1.00  0.670          C  
ATOM  16429  H   ALA A1014      12.926 -40.873 -68.035  1.00  0.550          H  
ATOM  16430  HA  ALA A1014      12.145 -39.716 -65.604  1.00  0.590          H  
ATOM  16431 1HB  ALA A1014      13.209 -37.670 -66.449  1.00  0.810          H  
ATOM  16432 2HB  ALA A1014      14.179 -39.093 -66.861  1.00  0.810          H  
ATOM  16433 3HB  ALA A1014      13.168 -38.293 -68.085  1.00  0.810          H  
ATOM  16434  N   VAL A1015      10.276 -38.585 -68.107  1.00  0.420          N  
ATOM  16435  CA  VAL A1015       9.034 -37.857 -68.367  1.00  0.440          C  
ATOM  16436  C   VAL A1015       7.870 -38.568 -67.681  1.00  0.390          C  
ATOM  16437  O   VAL A1015       6.985 -37.920 -67.106  1.00  0.420          O  
ATOM  16438  CB  VAL A1015       8.757 -37.668 -69.878  1.00  0.610          C  
ATOM  16439  CG1 VAL A1015       7.352 -37.045 -70.084  1.00  0.610          C  
ATOM  16440  CG2 VAL A1015       9.823 -36.749 -70.489  1.00  0.610          C  
ATOM  16441  H   VAL A1015      10.807 -39.010 -68.870  1.00  0.500          H  
ATOM  16442  HA  VAL A1015       9.128 -36.863 -67.931  1.00  0.530          H  
ATOM  16443  HB  VAL A1015       8.787 -38.642 -70.378  1.00  0.730          H  
ATOM  16444 1HG1 VAL A1015       7.176 -36.904 -71.126  1.00  0.730          H  
ATOM  16445 2HG1 VAL A1015       6.573 -37.691 -69.677  1.00  0.730          H  
ATOM  16446 3HG1 VAL A1015       7.309 -36.073 -69.583  1.00  0.730          H  
ATOM  16447 1HG2 VAL A1015       9.630 -36.621 -71.550  1.00  0.730          H  
ATOM  16448 2HG2 VAL A1015       9.794 -35.778 -69.994  1.00  0.730          H  
ATOM  16449 3HG2 VAL A1015      10.807 -37.191 -70.353  1.00  0.730          H  
ATOM  16450  N   THR A1016       7.837 -39.899 -67.789  1.00  0.360          N  
ATOM  16451  CA  THR A1016       6.789 -40.715 -67.193  1.00  0.380          C  
ATOM  16452  C   THR A1016       6.775 -40.540 -65.677  1.00  0.340          C  
ATOM  16453  O   THR A1016       5.698 -40.410 -65.078  1.00  0.350          O  
ATOM  16454  CB  THR A1016       6.997 -42.206 -67.523  1.00  0.520          C  
ATOM  16455  OG1 THR A1016       6.981 -42.381 -68.945  1.00  0.520          O  
ATOM  16456  CG2 THR A1016       5.853 -43.044 -66.900  1.00  0.520          C  
ATOM  16457  H   THR A1016       8.563 -40.368 -68.341  1.00  0.430          H  
ATOM  16458  HA  THR A1016       5.827 -40.395 -67.588  1.00  0.460          H  
ATOM  16459  HB  THR A1016       7.952 -42.546 -67.132  1.00  0.630          H  
ATOM  16460  HG1 THR A1016       7.811 -41.997 -69.329  1.00  0.630          H  
ATOM  16461 1HG2 THR A1016       6.005 -44.086 -67.155  1.00  0.630          H  
ATOM  16462 2HG2 THR A1016       5.850 -42.934 -65.818  1.00  0.630          H  
ATOM  16463 3HG2 THR A1016       4.896 -42.717 -67.292  1.00  0.630          H  
ATOM  16464  N   ILE A1017       7.962 -40.562 -65.048  1.00  0.320          N  
ATOM  16465  CA  ILE A1017       8.042 -40.413 -63.604  1.00  0.320          C  
ATOM  16466  C   ILE A1017       7.634 -39.033 -63.205  1.00  0.320          C  
ATOM  16467  O   ILE A1017       6.821 -38.885 -62.309  1.00  0.320          O  
ATOM  16468  CB  ILE A1017       9.464 -40.581 -63.016  1.00  0.450          C  
ATOM  16469  CG1 ILE A1017      10.055 -41.997 -63.249  1.00  0.450          C  
ATOM  16470  CG2 ILE A1017       9.381 -40.259 -61.471  1.00  0.450          C  
ATOM  16471  CD1 ILE A1017       9.353 -43.083 -62.580  1.00  0.450          C  
ATOM  16472  H   ILE A1017       8.807 -40.707 -65.603  1.00  0.380          H  
ATOM  16473  HA  ILE A1017       7.354 -41.113 -63.137  1.00  0.380          H  
ATOM  16474  HB  ILE A1017      10.147 -39.875 -63.500  1.00  0.540          H  
ATOM  16475 1HG1 ILE A1017      10.027 -42.209 -64.310  1.00  0.540          H  
ATOM  16476 2HG1 ILE A1017      11.092 -41.997 -62.928  1.00  0.540          H  
ATOM  16477 1HG2 ILE A1017      10.358 -40.345 -61.053  1.00  0.540          H  
ATOM  16478 2HG2 ILE A1017       9.029 -39.258 -61.283  1.00  0.540          H  
ATOM  16479 3HG2 ILE A1017       8.708 -40.944 -60.969  1.00  0.540          H  
ATOM  16480 1HD1 ILE A1017       9.804 -44.020 -62.810  1.00  0.540          H  
ATOM  16481 2HD1 ILE A1017       9.379 -42.948 -61.511  1.00  0.540          H  
ATOM  16482 3HD1 ILE A1017       8.351 -43.096 -62.917  1.00  0.540          H  
ATOM  16483  N   ALA A1018       8.195 -38.014 -63.846  1.00  0.330          N  
ATOM  16484  CA  ALA A1018       7.889 -36.641 -63.494  1.00  0.340          C  
ATOM  16485  C   ALA A1018       6.399 -36.378 -63.641  1.00  0.330          C  
ATOM  16486  O   ALA A1018       5.797 -35.669 -62.831  1.00  0.330          O  
ATOM  16487  CB  ALA A1018       8.693 -35.720 -64.355  1.00  0.470          C  
ATOM  16488  H   ALA A1018       8.873 -38.199 -64.589  1.00  0.400          H  
ATOM  16489  HA  ALA A1018       8.162 -36.480 -62.454  1.00  0.410          H  
ATOM  16490 1HB  ALA A1018       8.480 -34.706 -64.096  1.00  0.570          H  
ATOM  16491 2HB  ALA A1018       9.746 -35.924 -64.216  1.00  0.570          H  
ATOM  16492 3HB  ALA A1018       8.424 -35.908 -65.384  1.00  0.570          H  
ATOM  16493  N   SER A1019       5.771 -36.966 -64.658  1.00  0.320          N  
ATOM  16494  CA  SER A1019       4.349 -36.774 -64.828  1.00  0.330          C  
ATOM  16495  C   SER A1019       3.592 -37.443 -63.686  1.00  0.320          C  
ATOM  16496  O   SER A1019       2.767 -36.803 -63.028  1.00  0.330          O  
ATOM  16497  CB  SER A1019       3.894 -37.412 -66.117  1.00  0.460          C  
ATOM  16498  OG  SER A1019       4.454 -36.814 -67.238  1.00  0.460          O  
ATOM  16499  H   SER A1019       6.293 -37.495 -65.355  1.00  0.380          H  
ATOM  16500  HA  SER A1019       4.127 -35.709 -64.828  1.00  0.400          H  
ATOM  16501 1HB  SER A1019       4.166 -38.458 -66.096  1.00  0.550          H  
ATOM  16502 2HB  SER A1019       2.817 -37.345 -66.172  1.00  0.550          H  
ATOM  16503  HG  SER A1019       5.399 -37.091 -67.234  1.00  0.550          H  
ATOM  16504  N   ALA A1020       3.901 -38.724 -63.408  1.00  0.310          N  
ATOM  16505  CA  ALA A1020       3.228 -39.473 -62.351  1.00  0.300          C  
ATOM  16506  C   ALA A1020       3.465 -38.837 -60.998  1.00  0.290          C  
ATOM  16507  O   ALA A1020       2.587 -38.839 -60.136  1.00  0.280          O  
ATOM  16508  CB  ALA A1020       3.705 -40.919 -62.337  1.00  0.420          C  
ATOM  16509  H   ALA A1020       4.611 -39.205 -63.971  1.00  0.370          H  
ATOM  16510  HA  ALA A1020       2.165 -39.438 -62.542  1.00  0.360          H  
ATOM  16511 1HB  ALA A1020       3.176 -41.468 -61.557  1.00  0.510          H  
ATOM  16512 2HB  ALA A1020       3.517 -41.384 -63.291  1.00  0.510          H  
ATOM  16513 3HB  ALA A1020       4.778 -40.939 -62.137  1.00  0.510          H  
ATOM  16514  N   LEU A1021       4.664 -38.320 -60.803  1.00  0.300          N  
ATOM  16515  CA  LEU A1021       5.087 -37.683 -59.588  1.00  0.330          C  
ATOM  16516  C   LEU A1021       4.328 -36.408 -59.348  1.00  0.350          C  
ATOM  16517  O   LEU A1021       3.736 -36.232 -58.296  1.00  0.390          O  
ATOM  16518  CB  LEU A1021       6.565 -37.369 -59.708  1.00  0.450          C  
ATOM  16519  CG  LEU A1021       7.216 -36.600 -58.616  1.00  0.450          C  
ATOM  16520  CD1 LEU A1021       7.245 -37.334 -57.303  1.00  0.450          C  
ATOM  16521  CD2 LEU A1021       8.532 -36.283 -59.076  1.00  0.450          C  
ATOM  16522  H   LEU A1021       5.346 -38.386 -61.548  1.00  0.360          H  
ATOM  16523  HA  LEU A1021       4.908 -38.365 -58.762  1.00  0.400          H  
ATOM  16524 1HB  LEU A1021       7.101 -38.309 -59.815  1.00  0.540          H  
ATOM  16525 2HB  LEU A1021       6.701 -36.811 -60.622  1.00  0.540          H  
ATOM  16526  HG  LEU A1021       6.661 -35.695 -58.466  1.00  0.540          H  
ATOM  16527 1HD1 LEU A1021       7.716 -36.712 -56.555  1.00  0.540          H  
ATOM  16528 2HD1 LEU A1021       6.248 -37.569 -56.981  1.00  0.540          H  
ATOM  16529 3HD1 LEU A1021       7.819 -38.241 -57.414  1.00  0.540          H  
ATOM  16530 1HD2 LEU A1021       9.001 -35.673 -58.355  1.00  0.540          H  
ATOM  16531 2HD2 LEU A1021       9.093 -37.202 -59.231  1.00  0.540          H  
ATOM  16532 3HD2 LEU A1021       8.454 -35.756 -59.993  1.00  0.540          H  
ATOM  16533  N   VAL A1022       4.281 -35.499 -60.324  1.00  0.340          N  
ATOM  16534  CA  VAL A1022       3.587 -34.246 -60.064  1.00  0.380          C  
ATOM  16535  C   VAL A1022       2.118 -34.540 -59.788  1.00  0.340          C  
ATOM  16536  O   VAL A1022       1.533 -33.944 -58.882  1.00  0.330          O  
ATOM  16537  CB  VAL A1022       3.770 -33.217 -61.205  1.00  0.520          C  
ATOM  16538  CG1 VAL A1022       2.855 -31.976 -60.974  1.00  0.520          C  
ATOM  16539  CG2 VAL A1022       5.240 -32.776 -61.237  1.00  0.520          C  
ATOM  16540  H   VAL A1022       4.751 -35.665 -61.219  1.00  0.410          H  
ATOM  16541  HA  VAL A1022       4.016 -33.802 -59.167  1.00  0.460          H  
ATOM  16542  HB  VAL A1022       3.495 -33.680 -62.160  1.00  0.620          H  
ATOM  16543 1HG1 VAL A1022       2.992 -31.256 -61.781  1.00  0.620          H  
ATOM  16544 2HG1 VAL A1022       1.821 -32.282 -60.946  1.00  0.620          H  
ATOM  16545 3HG1 VAL A1022       3.115 -31.505 -60.026  1.00  0.620          H  
ATOM  16546 1HG2 VAL A1022       5.391 -32.063 -62.034  1.00  0.620          H  
ATOM  16547 2HG2 VAL A1022       5.503 -32.321 -60.287  1.00  0.620          H  
ATOM  16548 3HG2 VAL A1022       5.864 -33.644 -61.406  1.00  0.620          H  
ATOM  16549  N   ILE A1023       1.523 -35.462 -60.559  1.00  0.320          N  
ATOM  16550  CA  ILE A1023       0.122 -35.820 -60.376  1.00  0.310          C  
ATOM  16551  C   ILE A1023      -0.091 -36.428 -58.991  1.00  0.270          C  
ATOM  16552  O   ILE A1023      -1.004 -36.009 -58.275  1.00  0.260          O  
ATOM  16553  CB  ILE A1023      -0.283 -36.845 -61.448  1.00  0.440          C  
ATOM  16554  CG1 ILE A1023      -0.283 -36.186 -62.808  1.00  0.440          C  
ATOM  16555  CG2 ILE A1023      -1.685 -37.344 -61.136  1.00  0.440          C  
ATOM  16556  CD1 ILE A1023      -0.314 -37.139 -63.968  1.00  0.440          C  
ATOM  16557  H   ILE A1023       2.056 -35.906 -61.313  1.00  0.380          H  
ATOM  16558  HA  ILE A1023      -0.490 -34.949 -60.465  1.00  0.370          H  
ATOM  16559  HB  ILE A1023       0.429 -37.656 -61.470  1.00  0.530          H  
ATOM  16560 1HG1 ILE A1023      -1.154 -35.585 -62.878  1.00  0.530          H  
ATOM  16561 2HG1 ILE A1023       0.597 -35.551 -62.900  1.00  0.530          H  
ATOM  16562 1HG2 ILE A1023      -2.012 -38.055 -61.876  1.00  0.530          H  
ATOM  16563 2HG2 ILE A1023      -1.713 -37.829 -60.164  1.00  0.530          H  
ATOM  16564 3HG2 ILE A1023      -2.358 -36.493 -61.133  1.00  0.530          H  
ATOM  16565 1HD1 ILE A1023      -0.320 -36.574 -64.898  1.00  0.530          H  
ATOM  16566 2HD1 ILE A1023       0.577 -37.758 -63.930  1.00  0.530          H  
ATOM  16567 3HD1 ILE A1023      -1.193 -37.769 -63.933  1.00  0.530          H  
ATOM  16568  N   THR A1024       0.750 -37.380 -58.594  1.00  0.260          N  
ATOM  16569  CA  THR A1024       0.648 -38.024 -57.295  1.00  0.240          C  
ATOM  16570  C   THR A1024       0.796 -37.068 -56.153  1.00  0.230          C  
ATOM  16571  O   THR A1024      -0.003 -37.071 -55.217  1.00  0.230          O  
ATOM  16572  CB  THR A1024       1.760 -39.068 -57.122  1.00  0.340          C  
ATOM  16573  OG1 THR A1024       1.585 -40.099 -58.056  1.00  0.340          O  
ATOM  16574  CG2 THR A1024       1.780 -39.610 -55.754  1.00  0.340          C  
ATOM  16575  H   THR A1024       1.490 -37.698 -59.220  1.00  0.310          H  
ATOM  16576  HA  THR A1024      -0.327 -38.504 -57.224  1.00  0.290          H  
ATOM  16577  HB  THR A1024       2.722 -38.598 -57.318  1.00  0.410          H  
ATOM  16578  HG1 THR A1024       1.772 -39.731 -58.940  1.00  0.410          H  
ATOM  16579 1HG2 THR A1024       2.580 -40.324 -55.699  1.00  0.410          H  
ATOM  16580 2HG2 THR A1024       1.963 -38.835 -55.023  1.00  0.410          H  
ATOM  16581 3HG2 THR A1024       0.826 -40.083 -55.541  1.00  0.410          H  
ATOM  16582  N   VAL A1025       1.832 -36.262 -56.226  1.00  0.230          N  
ATOM  16583  CA  VAL A1025       2.174 -35.342 -55.185  1.00  0.250          C  
ATOM  16584  C   VAL A1025       1.087 -34.302 -54.997  1.00  0.270          C  
ATOM  16585  O   VAL A1025       0.643 -34.101 -53.858  1.00  0.310          O  
ATOM  16586  CB  VAL A1025       3.557 -34.763 -55.541  1.00  0.340          C  
ATOM  16587  CG1 VAL A1025       3.963 -33.651 -54.693  1.00  0.340          C  
ATOM  16588  CG2 VAL A1025       4.588 -35.893 -55.371  1.00  0.340          C  
ATOM  16589  H   VAL A1025       2.435 -36.314 -57.045  1.00  0.280          H  
ATOM  16590  HA  VAL A1025       2.274 -35.905 -54.256  1.00  0.300          H  
ATOM  16591  HB  VAL A1025       3.532 -34.410 -56.572  1.00  0.410          H  
ATOM  16592 1HG1 VAL A1025       4.934 -33.326 -55.018  1.00  0.410          H  
ATOM  16593 2HG1 VAL A1025       3.260 -32.823 -54.788  1.00  0.410          H  
ATOM  16594 3HG1 VAL A1025       4.015 -33.988 -53.664  1.00  0.410          H  
ATOM  16595 1HG2 VAL A1025       5.569 -35.525 -55.647  1.00  0.410          H  
ATOM  16596 2HG2 VAL A1025       4.597 -36.220 -54.331  1.00  0.410          H  
ATOM  16597 3HG2 VAL A1025       4.325 -36.733 -55.999  1.00  0.410          H  
ATOM  16598  N   ASN A1026       0.615 -33.694 -56.090  1.00  0.260          N  
ATOM  16599  CA  ASN A1026      -0.439 -32.712 -55.987  1.00  0.300          C  
ATOM  16600  C   ASN A1026      -1.791 -33.357 -55.579  1.00  0.310          C  
ATOM  16601  O   ASN A1026      -2.587 -32.749 -54.854  1.00  0.360          O  
ATOM  16602  CB  ASN A1026      -0.464 -31.877 -57.236  1.00  0.400          C  
ATOM  16603  CG  ASN A1026       0.705 -30.925 -57.259  1.00  0.400          C  
ATOM  16604  OD1 ASN A1026       1.300 -30.605 -56.223  1.00  0.400          O  
ATOM  16605  ND2 ASN A1026       1.037 -30.463 -58.412  1.00  0.400          N  
ATOM  16606  H   ASN A1026       1.025 -33.893 -57.006  1.00  0.310          H  
ATOM  16607  HA  ASN A1026      -0.158 -32.028 -55.202  1.00  0.360          H  
ATOM  16608 1HB  ASN A1026      -0.414 -32.519 -58.103  1.00  0.480          H  
ATOM  16609 2HB  ASN A1026      -1.348 -31.293 -57.300  1.00  0.480          H  
ATOM  16610 1HD2 ASN A1026       1.819 -29.810 -58.506  1.00  0.480          H  
ATOM  16611 2HD2 ASN A1026       0.518 -30.746 -59.218  1.00  0.480          H  
ATOM  16612  N   PHE A1027      -2.058 -34.604 -55.975  1.00  0.290          N  
ATOM  16613  CA  PHE A1027      -3.287 -35.226 -55.505  1.00  0.310          C  
ATOM  16614  C   PHE A1027      -3.221 -35.506 -54.000  1.00  0.320          C  
ATOM  16615  O   PHE A1027      -4.221 -35.302 -53.302  1.00  0.340          O  
ATOM  16616  CB  PHE A1027      -3.598 -36.529 -56.240  1.00  0.430          C  
ATOM  16617  CG  PHE A1027      -4.108 -36.405 -57.674  1.00  0.430          C  
ATOM  16618  CD1 PHE A1027      -4.553 -35.196 -58.237  1.00  0.430          C  
ATOM  16619  CD2 PHE A1027      -4.181 -37.543 -58.455  1.00  0.430          C  
ATOM  16620  CE1 PHE A1027      -5.025 -35.162 -59.516  1.00  0.430          C  
ATOM  16621  CE2 PHE A1027      -4.670 -37.499 -59.734  1.00  0.430          C  
ATOM  16622  CZ  PHE A1027      -5.090 -36.303 -60.267  1.00  0.430          C  
ATOM  16623  H   PHE A1027      -1.457 -35.106 -56.637  1.00  0.350          H  
ATOM  16624  HA  PHE A1027      -4.108 -34.531 -55.649  1.00  0.370          H  
ATOM  16625 1HB  PHE A1027      -2.682 -37.125 -56.269  1.00  0.510          H  
ATOM  16626 2HB  PHE A1027      -4.328 -37.097 -55.668  1.00  0.510          H  
ATOM  16627  HD1 PHE A1027      -4.524 -34.267 -57.682  1.00  0.510          H  
ATOM  16628  HD2 PHE A1027      -3.846 -38.488 -58.045  1.00  0.510          H  
ATOM  16629  HE1 PHE A1027      -5.343 -34.220 -59.930  1.00  0.510          H  
ATOM  16630  HE2 PHE A1027      -4.718 -38.410 -60.331  1.00  0.510          H  
ATOM  16631  HZ  PHE A1027      -5.471 -36.265 -61.286  1.00  0.510          H  
ATOM  16632  N   GLN A1028      -2.061 -35.973 -53.501  1.00  0.320          N  
ATOM  16633  CA  GLN A1028      -1.895 -36.283 -52.081  1.00  0.360          C  
ATOM  16634  C   GLN A1028      -2.034 -35.027 -51.205  1.00  0.370          C  
ATOM  16635  O   GLN A1028      -2.695 -35.075 -50.165  1.00  0.410          O  
ATOM  16636  CB  GLN A1028      -0.554 -36.987 -51.860  1.00  0.490          C  
ATOM  16637  CG  GLN A1028      -0.476 -38.443 -52.434  1.00  0.490          C  
ATOM  16638  CD  GLN A1028       0.952 -38.989 -52.344  1.00  0.490          C  
ATOM  16639  OE1 GLN A1028       1.857 -38.149 -52.264  1.00  0.490          O  
ATOM  16640  NE2 GLN A1028       1.171 -40.321 -52.338  1.00  0.490          N  
ATOM  16641  H   GLN A1028      -1.282 -36.165 -54.139  1.00  0.380          H  
ATOM  16642  HA  GLN A1028      -2.678 -36.973 -51.793  1.00  0.430          H  
ATOM  16643 1HB  GLN A1028       0.233 -36.401 -52.343  1.00  0.590          H  
ATOM  16644 2HB  GLN A1028      -0.330 -37.027 -50.796  1.00  0.590          H  
ATOM  16645 1HG  GLN A1028      -1.140 -39.085 -51.876  1.00  0.590          H  
ATOM  16646 2HG  GLN A1028      -0.785 -38.447 -53.467  1.00  0.590          H  
ATOM  16647 1HE2 GLN A1028       2.111 -40.690 -52.267  1.00  0.590          H  
ATOM  16648 2HE2 GLN A1028       0.418 -41.007 -52.392  1.00  0.590          H  
ATOM  16649  N   ILE A1029      -1.486 -33.881 -51.644  1.00  0.350          N  
ATOM  16650  CA  ILE A1029      -1.673 -32.650 -50.863  1.00  0.390          C  
ATOM  16651  C   ILE A1029      -3.150 -32.319 -50.796  1.00  0.400          C  
ATOM  16652  O   ILE A1029      -3.629 -31.849 -49.764  1.00  0.450          O  
ATOM  16653  CB  ILE A1029      -0.857 -31.460 -51.436  1.00  0.530          C  
ATOM  16654  CG1 ILE A1029      -0.903 -30.181 -50.568  1.00  0.530          C  
ATOM  16655  CG2 ILE A1029      -1.189 -31.196 -52.765  1.00  0.530          C  
ATOM  16656  CD1 ILE A1029      -0.264 -30.265 -49.263  1.00  0.530          C  
ATOM  16657  H   ILE A1029      -0.913 -33.897 -52.494  1.00  0.420          H  
ATOM  16658  HA  ILE A1029      -1.322 -32.841 -49.854  1.00  0.470          H  
ATOM  16659  HB  ILE A1029       0.128 -31.748 -51.452  1.00  0.640          H  
ATOM  16660 1HG1 ILE A1029      -0.416 -29.390 -51.109  1.00  0.640          H  
ATOM  16661 2HG1 ILE A1029      -1.945 -29.898 -50.410  1.00  0.640          H  
ATOM  16662 1HG2 ILE A1029      -0.538 -30.472 -53.158  1.00  0.640          H  
ATOM  16663 2HG2 ILE A1029      -1.035 -32.097 -53.257  1.00  0.640          H  
ATOM  16664 3HG2 ILE A1029      -2.200 -30.868 -52.879  1.00  0.640          H  
ATOM  16665 1HD1 ILE A1029      -0.367 -29.305 -48.795  1.00  0.640          H  
ATOM  16666 2HD1 ILE A1029      -0.738 -31.022 -48.648  1.00  0.640          H  
ATOM  16667 3HD1 ILE A1029       0.770 -30.493 -49.386  1.00  0.640          H  
ATOM  16668  N   GLY A1030      -3.878 -32.578 -51.886  1.00  0.400          N  
ATOM  16669  CA  GLY A1030      -5.305 -32.369 -51.907  1.00  0.420          C  
ATOM  16670  C   GLY A1030      -5.991 -33.255 -50.881  1.00  0.460          C  
ATOM  16671  O   GLY A1030      -6.774 -32.778 -50.063  1.00  0.560          O  
ATOM  16672  H   GLY A1030      -3.410 -32.889 -52.746  1.00  0.480          H  
ATOM  16673 1HA  GLY A1030      -5.504 -31.330 -51.675  1.00  0.500          H  
ATOM  16674 2HA  GLY A1030      -5.691 -32.583 -52.903  1.00  0.500          H  
ATOM  16675  N   LEU A1031      -5.655 -34.544 -50.874  1.00  0.420          N  
ATOM  16676  CA  LEU A1031      -6.296 -35.493 -49.968  1.00  0.460          C  
ATOM  16677  C   LEU A1031      -6.115 -35.123 -48.501  1.00  0.480          C  
ATOM  16678  O   LEU A1031      -7.050 -35.272 -47.707  1.00  0.550          O  
ATOM  16679  CB  LEU A1031      -5.714 -36.898 -50.171  1.00  0.630          C  
ATOM  16680  CG  LEU A1031      -6.024 -37.629 -51.497  1.00  0.630          C  
ATOM  16681  CD1 LEU A1031      -5.188 -38.897 -51.551  1.00  0.630          C  
ATOM  16682  CD2 LEU A1031      -7.500 -37.963 -51.578  1.00  0.630          C  
ATOM  16683  H   LEU A1031      -4.992 -34.872 -51.584  1.00  0.500          H  
ATOM  16684  HA  LEU A1031      -7.357 -35.489 -50.178  1.00  0.550          H  
ATOM  16685 1HB  LEU A1031      -4.633 -36.818 -50.086  1.00  0.750          H  
ATOM  16686 2HB  LEU A1031      -6.066 -37.529 -49.357  1.00  0.750          H  
ATOM  16687  HG  LEU A1031      -5.752 -37.006 -52.340  1.00  0.750          H  
ATOM  16688 1HD1 LEU A1031      -5.395 -39.419 -52.475  1.00  0.750          H  
ATOM  16689 2HD1 LEU A1031      -4.140 -38.656 -51.507  1.00  0.750          H  
ATOM  16690 3HD1 LEU A1031      -5.442 -39.529 -50.710  1.00  0.750          H  
ATOM  16691 1HD2 LEU A1031      -7.697 -38.494 -52.511  1.00  0.750          H  
ATOM  16692 2HD2 LEU A1031      -7.775 -38.586 -50.736  1.00  0.750          H  
ATOM  16693 3HD2 LEU A1031      -8.092 -37.058 -51.560  1.00  0.750          H  
ATOM  16694  N   ASP A1032      -4.948 -34.594 -48.148  1.00  0.440          N  
ATOM  16695  CA  ASP A1032      -4.664 -34.200 -46.770  1.00  0.480          C  
ATOM  16696  C   ASP A1032      -5.114 -32.785 -46.380  1.00  0.530          C  
ATOM  16697  O   ASP A1032      -4.873 -32.377 -45.237  1.00  0.760          O  
ATOM  16698  CB  ASP A1032      -3.168 -34.342 -46.469  1.00  0.660          C  
ATOM  16699  CG  ASP A1032      -2.691 -35.791 -46.320  1.00  0.660          C  
ATOM  16700  OD1 ASP A1032      -3.412 -36.581 -45.745  1.00  0.660          O  
ATOM  16701  OD2 ASP A1032      -1.610 -36.087 -46.764  1.00  0.660          O  
ATOM  16702  H   ASP A1032      -4.204 -34.546 -48.857  1.00  0.530          H  
ATOM  16703  HA  ASP A1032      -5.193 -34.897 -46.122  1.00  0.580          H  
ATOM  16704 1HB  ASP A1032      -2.604 -33.876 -47.287  1.00  0.790          H  
ATOM  16705 2HB  ASP A1032      -2.927 -33.800 -45.558  1.00  0.790          H  
ATOM  16706  N   THR A1033      -5.742 -32.043 -47.301  1.00  0.510          N  
ATOM  16707  CA  THR A1033      -6.203 -30.679 -47.034  1.00  0.610          C  
ATOM  16708  C   THR A1033      -7.649 -30.696 -46.541  1.00  0.760          C  
ATOM  16709  O   THR A1033      -8.538 -31.242 -47.198  1.00  1.600          O  
ATOM  16710  CB  THR A1033      -6.075 -29.783 -48.304  1.00  0.810          C  
ATOM  16711  OG1 THR A1033      -4.695 -29.669 -48.687  1.00  0.810          O  
ATOM  16712  CG2 THR A1033      -6.636 -28.382 -48.062  1.00  0.810          C  
ATOM  16713  H   THR A1033      -5.941 -32.436 -48.225  1.00  0.610          H  
ATOM  16714  HA  THR A1033      -5.583 -30.246 -46.246  1.00  0.730          H  
ATOM  16715  HB  THR A1033      -6.625 -30.246 -49.126  1.00  0.980          H  
ATOM  16716  HG1 THR A1033      -4.370 -30.532 -49.017  1.00  0.980          H  
ATOM  16717 1HG2 THR A1033      -6.529 -27.798 -48.967  1.00  0.980          H  
ATOM  16718 2HG2 THR A1033      -7.679 -28.453 -47.812  1.00  0.980          H  
ATOM  16719 3HG2 THR A1033      -6.090 -27.900 -47.247  1.00  0.980          H  
ATOM  16720  N   SER A1034      -7.902 -30.068 -45.388  1.00  0.830          N  
ATOM  16721  CA  SER A1034      -9.252 -30.040 -44.831  1.00  0.810          C  
ATOM  16722  C   SER A1034     -10.086 -28.905 -45.416  1.00  0.710          C  
ATOM  16723  O   SER A1034     -11.316 -28.993 -45.488  1.00  0.890          O  
ATOM  16724  CB  SER A1034      -9.197 -29.888 -43.321  1.00  1.140          C  
ATOM  16725  OG  SER A1034      -8.583 -30.994 -42.717  1.00  1.140          O  
ATOM  16726  H   SER A1034      -7.140 -29.608 -44.873  1.00  1.000          H  
ATOM  16727  HA  SER A1034      -9.741 -30.985 -45.069  1.00  0.970          H  
ATOM  16728 1HB  SER A1034      -8.642 -28.980 -43.071  1.00  1.370          H  
ATOM  16729 2HB  SER A1034     -10.207 -29.767 -42.930  1.00  1.370          H  
ATOM  16730  HG  SER A1034      -8.695 -30.868 -41.773  1.00  1.370          H  
ATOM  16731  N   TYR A1035      -9.419 -27.835 -45.843  1.00  0.970          N  
ATOM  16732  CA  TYR A1035     -10.104 -26.681 -46.412  1.00  0.830          C  
ATOM  16733  C   TYR A1035     -10.166 -26.799 -47.928  1.00  0.730          C  
ATOM  16734  O   TYR A1035      -9.337 -26.236 -48.657  1.00  0.840          O  
ATOM  16735  CB  TYR A1035      -9.415 -25.389 -46.015  1.00  1.220          C  
ATOM  16736  CG  TYR A1035     -10.224 -24.163 -46.266  1.00  1.220          C  
ATOM  16737  CD1 TYR A1035     -11.316 -23.893 -45.457  1.00  1.220          C  
ATOM  16738  CD2 TYR A1035      -9.890 -23.304 -47.279  1.00  1.220          C  
ATOM  16739  CE1 TYR A1035     -12.065 -22.762 -45.669  1.00  1.220          C  
ATOM  16740  CE2 TYR A1035     -10.635 -22.167 -47.484  1.00  1.220          C  
ATOM  16741  CZ  TYR A1035     -11.715 -21.895 -46.689  1.00  1.220          C  
ATOM  16742  OH  TYR A1035     -12.459 -20.759 -46.905  1.00  1.220          O  
ATOM  16743  H   TYR A1035      -8.410 -27.829 -45.754  1.00  1.160          H  
ATOM  16744  HA  TYR A1035     -11.126 -26.664 -46.036  1.00  1.000          H  
ATOM  16745 1HB  TYR A1035      -9.215 -25.420 -44.964  1.00  1.460          H  
ATOM  16746 2HB  TYR A1035      -8.458 -25.291 -46.535  1.00  1.460          H  
ATOM  16747  HD1 TYR A1035     -11.582 -24.574 -44.649  1.00  1.460          H  
ATOM  16748  HD2 TYR A1035      -9.036 -23.525 -47.915  1.00  1.460          H  
ATOM  16749  HE1 TYR A1035     -12.924 -22.547 -45.033  1.00  1.460          H  
ATOM  16750  HE2 TYR A1035     -10.373 -21.478 -48.277  1.00  1.460          H  
ATOM  16751  HH  TYR A1035     -12.125 -20.307 -47.687  1.00  1.460          H  
ATOM  16752  N   TRP A1036     -11.095 -27.591 -48.426  1.00  0.900          N  
ATOM  16753  CA  TRP A1036     -11.124 -27.755 -49.855  1.00  0.990          C  
ATOM  16754  C   TRP A1036     -11.935 -26.607 -50.418  1.00  0.970          C  
ATOM  16755  O   TRP A1036     -13.115 -26.443 -50.098  1.00  1.310          O  
ATOM  16756  CB  TRP A1036     -11.694 -29.111 -50.236  1.00  1.350          C  
ATOM  16757  CG  TRP A1036     -11.546 -29.426 -51.693  1.00  1.350          C  
ATOM  16758  CD1 TRP A1036     -12.515 -29.499 -52.641  1.00  1.350          C  
ATOM  16759  CD2 TRP A1036     -10.297 -29.700 -52.375  1.00  1.350          C  
ATOM  16760  NE1 TRP A1036     -11.959 -29.825 -53.859  1.00  1.350          N  
ATOM  16761  CE2 TRP A1036     -10.603 -29.952 -53.709  1.00  1.350          C  
ATOM  16762  CE3 TRP A1036      -8.965 -29.752 -51.962  1.00  1.350          C  
ATOM  16763  CZ2 TRP A1036      -9.623 -30.265 -54.640  1.00  1.350          C  
ATOM  16764  CZ3 TRP A1036      -8.003 -30.047 -52.888  1.00  1.350          C  
ATOM  16765  CH2 TRP A1036      -8.314 -30.305 -54.195  1.00  1.350          C  
ATOM  16766  H   TRP A1036     -11.771 -28.051 -47.821  1.00  1.080          H  
ATOM  16767  HA  TRP A1036     -10.111 -27.681 -50.246  1.00  1.190          H  
ATOM  16768 1HB  TRP A1036     -11.191 -29.887 -49.657  1.00  1.620          H  
ATOM  16769 2HB  TRP A1036     -12.754 -29.144 -49.979  1.00  1.620          H  
ATOM  16770  HD1 TRP A1036     -13.577 -29.336 -52.463  1.00  1.620          H  
ATOM  16771  HE1 TRP A1036     -12.467 -29.947 -54.723  1.00  1.620          H  
ATOM  16772  HE3 TRP A1036      -8.691 -29.560 -50.923  1.00  1.620          H  
ATOM  16773  HZ2 TRP A1036      -9.860 -30.464 -55.684  1.00  1.620          H  
ATOM  16774  HZ3 TRP A1036      -6.991 -30.070 -52.550  1.00  1.620          H  
ATOM  16775  HH2 TRP A1036      -7.517 -30.542 -54.900  1.00  1.620          H  
ATOM  16776  N   THR A1037     -11.281 -25.796 -51.219  1.00  0.860          N  
ATOM  16777  CA  THR A1037     -11.868 -24.607 -51.797  1.00  0.960          C  
ATOM  16778  C   THR A1037     -11.329 -24.326 -53.182  1.00  0.870          C  
ATOM  16779  O   THR A1037     -10.530 -25.098 -53.717  1.00  0.830          O  
ATOM  16780  CB  THR A1037     -11.613 -23.384 -50.906  1.00  1.300          C  
ATOM  16781  OG1 THR A1037     -12.400 -22.283 -51.394  1.00  1.300          O  
ATOM  16782  CG2 THR A1037     -10.091 -23.025 -50.905  1.00  1.300          C  
ATOM  16783  H   THR A1037     -10.320 -26.022 -51.419  1.00  1.030          H  
ATOM  16784  HA  THR A1037     -12.945 -24.758 -51.878  1.00  1.150          H  
ATOM  16785  HB  THR A1037     -11.925 -23.610 -49.882  1.00  1.560          H  
ATOM  16786  HG1 THR A1037     -13.324 -22.427 -51.131  1.00  1.560          H  
ATOM  16787 1HG2 THR A1037      -9.914 -22.166 -50.287  1.00  1.560          H  
ATOM  16788 2HG2 THR A1037      -9.525 -23.875 -50.517  1.00  1.560          H  
ATOM  16789 3HG2 THR A1037      -9.754 -22.803 -51.883  1.00  1.560          H  
ATOM  16790  N   PHE A1038     -11.733 -23.197 -53.758  1.00  0.870          N  
ATOM  16791  CA  PHE A1038     -11.292 -22.838 -55.108  1.00  0.820          C  
ATOM  16792  C   PHE A1038      -9.800 -22.756 -55.215  1.00  0.700          C  
ATOM  16793  O   PHE A1038      -9.189 -23.324 -56.109  1.00  0.660          O  
ATOM  16794  CB  PHE A1038     -11.845 -21.510 -55.599  1.00  1.170          C  
ATOM  16795  CG  PHE A1038     -11.202 -21.115 -56.935  1.00  1.170          C  
ATOM  16796  CD1 PHE A1038     -11.622 -21.682 -58.132  1.00  1.170          C  
ATOM  16797  CD2 PHE A1038     -10.148 -20.194 -56.980  1.00  1.170          C  
ATOM  16798  CE1 PHE A1038     -11.012 -21.340 -59.325  1.00  1.170          C  
ATOM  16799  CE2 PHE A1038      -9.543 -19.864 -58.169  1.00  1.170          C  
ATOM  16800  CZ  PHE A1038      -9.975 -20.435 -59.340  1.00  1.170          C  
ATOM  16801  H   PHE A1038     -12.345 -22.591 -53.218  1.00  1.040          H  
ATOM  16802  HA  PHE A1038     -11.631 -23.625 -55.790  1.00  0.980          H  
ATOM  16803 1HB  PHE A1038     -12.923 -21.578 -55.739  1.00  1.400          H  
ATOM  16804 2HB  PHE A1038     -11.650 -20.725 -54.871  1.00  1.400          H  
ATOM  16805  HD1 PHE A1038     -12.437 -22.405 -58.125  1.00  1.400          H  
ATOM  16806  HD2 PHE A1038      -9.796 -19.739 -56.059  1.00  1.400          H  
ATOM  16807  HE1 PHE A1038     -11.349 -21.794 -60.258  1.00  1.400          H  
ATOM  16808  HE2 PHE A1038      -8.719 -19.152 -58.186  1.00  1.400          H  
ATOM  16809  HZ  PHE A1038      -9.493 -20.171 -60.281  1.00  1.400          H  
ATOM  16810  N   VAL A1039      -9.191 -21.996 -54.321  1.00  0.710          N  
ATOM  16811  CA  VAL A1039      -7.775 -21.732 -54.411  1.00  0.650          C  
ATOM  16812  C   VAL A1039      -6.946 -23.003 -54.330  1.00  0.570          C  
ATOM  16813  O   VAL A1039      -5.992 -23.174 -55.096  1.00  0.560          O  
ATOM  16814  CB  VAL A1039      -7.378 -20.721 -53.328  1.00  0.930          C  
ATOM  16815  CG1 VAL A1039      -5.891 -20.568 -53.270  1.00  0.930          C  
ATOM  16816  CG2 VAL A1039      -8.037 -19.386 -53.632  1.00  0.930          C  
ATOM  16817  H   VAL A1039      -9.742 -21.578 -53.585  1.00  0.850          H  
ATOM  16818  HA  VAL A1039      -7.587 -21.272 -55.386  1.00  0.780          H  
ATOM  16819  HB  VAL A1039      -7.717 -21.076 -52.359  1.00  1.120          H  
ATOM  16820 1HG1 VAL A1039      -5.630 -19.844 -52.505  1.00  1.120          H  
ATOM  16821 2HG1 VAL A1039      -5.438 -21.514 -53.024  1.00  1.120          H  
ATOM  16822 3HG1 VAL A1039      -5.518 -20.220 -54.231  1.00  1.120          H  
ATOM  16823 1HG2 VAL A1039      -7.769 -18.663 -52.861  1.00  1.120          H  
ATOM  16824 2HG2 VAL A1039      -7.691 -19.028 -54.602  1.00  1.120          H  
ATOM  16825 3HG2 VAL A1039      -9.117 -19.503 -53.654  1.00  1.120          H  
ATOM  16826  N   ASN A1040      -7.281 -23.886 -53.397  1.00  0.590          N  
ATOM  16827  CA  ASN A1040      -6.534 -25.120 -53.260  1.00  0.540          C  
ATOM  16828  C   ASN A1040      -6.763 -26.061 -54.444  1.00  0.490          C  
ATOM  16829  O   ASN A1040      -5.799 -26.615 -54.988  1.00  0.440          O  
ATOM  16830  CB  ASN A1040      -6.892 -25.778 -51.934  1.00  0.780          C  
ATOM  16831  CG  ASN A1040      -6.237 -25.068 -50.771  1.00  0.780          C  
ATOM  16832  OD1 ASN A1040      -5.181 -24.472 -50.974  1.00  0.780          O  
ATOM  16833  ND2 ASN A1040      -6.814 -25.094 -49.591  1.00  0.780          N  
ATOM  16834  H   ASN A1040      -8.060 -23.688 -52.787  1.00  0.710          H  
ATOM  16835  HA  ASN A1040      -5.470 -24.878 -53.255  1.00  0.650          H  
ATOM  16836 1HB  ASN A1040      -7.977 -25.758 -51.800  1.00  0.930          H  
ATOM  16837 2HB  ASN A1040      -6.580 -26.821 -51.940  1.00  0.930          H  
ATOM  16838 1HD2 ASN A1040      -6.383 -24.630 -48.818  1.00  0.930          H  
ATOM  16839 2HD2 ASN A1040      -7.689 -25.586 -49.426  1.00  0.930          H  
ATOM  16840  N   ALA A1041      -8.019 -26.214 -54.886  1.00  0.550          N  
ATOM  16841  CA  ALA A1041      -8.297 -27.097 -56.004  1.00  0.570          C  
ATOM  16842  C   ALA A1041      -7.649 -26.581 -57.273  1.00  0.540          C  
ATOM  16843  O   ALA A1041      -7.045 -27.336 -58.038  1.00  0.550          O  
ATOM  16844  CB  ALA A1041      -9.793 -27.214 -56.198  1.00  0.790          C  
ATOM  16845  H   ALA A1041      -8.805 -25.731 -54.442  1.00  0.660          H  
ATOM  16846  HA  ALA A1041      -7.873 -28.070 -55.781  1.00  0.680          H  
ATOM  16847 1HB  ALA A1041     -10.004 -27.891 -57.021  1.00  0.950          H  
ATOM  16848 2HB  ALA A1041     -10.252 -27.584 -55.291  1.00  0.950          H  
ATOM  16849 3HB  ALA A1041     -10.201 -26.227 -56.421  1.00  0.950          H  
ATOM  16850  N   PHE A1042      -7.740 -25.271 -57.482  1.00  0.550          N  
ATOM  16851  CA  PHE A1042      -7.192 -24.612 -58.643  1.00  0.580          C  
ATOM  16852  C   PHE A1042      -5.709 -24.864 -58.726  1.00  0.530          C  
ATOM  16853  O   PHE A1042      -5.202 -25.307 -59.758  1.00  0.580          O  
ATOM  16854  CB  PHE A1042      -7.489 -23.119 -58.580  1.00  0.800          C  
ATOM  16855  CG  PHE A1042      -6.900 -22.330 -59.665  1.00  0.800          C  
ATOM  16856  CD1 PHE A1042      -7.476 -22.322 -60.917  1.00  0.800          C  
ATOM  16857  CD2 PHE A1042      -5.766 -21.577 -59.442  1.00  0.800          C  
ATOM  16858  CE1 PHE A1042      -6.930 -21.577 -61.930  1.00  0.800          C  
ATOM  16859  CE2 PHE A1042      -5.214 -20.832 -60.450  1.00  0.800          C  
ATOM  16860  CZ  PHE A1042      -5.797 -20.831 -61.697  1.00  0.800          C  
ATOM  16861  H   PHE A1042      -8.258 -24.691 -56.825  1.00  0.660          H  
ATOM  16862  HA  PHE A1042      -7.664 -25.027 -59.532  1.00  0.700          H  
ATOM  16863 1HB  PHE A1042      -8.564 -22.972 -58.594  1.00  0.960          H  
ATOM  16864 2HB  PHE A1042      -7.131 -22.718 -57.633  1.00  0.960          H  
ATOM  16865  HD1 PHE A1042      -8.375 -22.913 -61.093  1.00  0.960          H  
ATOM  16866  HD2 PHE A1042      -5.309 -21.580 -58.451  1.00  0.960          H  
ATOM  16867  HE1 PHE A1042      -7.391 -21.577 -62.917  1.00  0.960          H  
ATOM  16868  HE2 PHE A1042      -4.317 -20.241 -60.265  1.00  0.960          H  
ATOM  16869  HZ  PHE A1042      -5.361 -20.240 -62.501  1.00  0.960          H  
ATOM  16870  N   SER A1043      -5.000 -24.615 -57.627  1.00  0.500          N  
ATOM  16871  CA  SER A1043      -3.565 -24.798 -57.602  1.00  0.480          C  
ATOM  16872  C   SER A1043      -3.151 -26.222 -57.927  1.00  0.400          C  
ATOM  16873  O   SER A1043      -2.247 -26.423 -58.744  1.00  0.420          O  
ATOM  16874  CB  SER A1043      -3.038 -24.426 -56.257  1.00  0.680          C  
ATOM  16875  OG  SER A1043      -1.661 -24.595 -56.205  1.00  0.680          O  
ATOM  16876  H   SER A1043      -5.465 -24.246 -56.793  1.00  0.600          H  
ATOM  16877  HA  SER A1043      -3.127 -24.132 -58.344  1.00  0.580          H  
ATOM  16878 1HB  SER A1043      -3.297 -23.392 -56.067  1.00  0.820          H  
ATOM  16879 2HB  SER A1043      -3.520 -25.036 -55.490  1.00  0.820          H  
ATOM  16880  HG  SER A1043      -1.417 -24.402 -55.299  1.00  0.820          H  
ATOM  16881  N   ILE A1044      -3.821 -27.217 -57.335  1.00  0.390          N  
ATOM  16882  CA  ILE A1044      -3.480 -28.615 -57.587  1.00  0.410          C  
ATOM  16883  C   ILE A1044      -3.671 -29.009 -59.036  1.00  0.440          C  
ATOM  16884  O   ILE A1044      -2.761 -29.570 -59.649  1.00  0.480          O  
ATOM  16885  CB  ILE A1044      -4.315 -29.504 -56.638  1.00  0.570          C  
ATOM  16886  CG1 ILE A1044      -3.763 -29.256 -55.218  1.00  0.570          C  
ATOM  16887  CG2 ILE A1044      -4.371 -31.029 -57.061  1.00  0.570          C  
ATOM  16888  CD1 ILE A1044      -4.604 -29.751 -54.124  1.00  0.570          C  
ATOM  16889  H   ILE A1044      -4.563 -26.988 -56.661  1.00  0.470          H  
ATOM  16890  HA  ILE A1044      -2.431 -28.757 -57.342  1.00  0.490          H  
ATOM  16891  HB  ILE A1044      -5.338 -29.120 -56.640  1.00  0.680          H  
ATOM  16892 1HG1 ILE A1044      -2.790 -29.742 -55.146  1.00  0.680          H  
ATOM  16893 2HG1 ILE A1044      -3.628 -28.187 -55.076  1.00  0.680          H  
ATOM  16894 1HG2 ILE A1044      -4.992 -31.581 -56.363  1.00  0.680          H  
ATOM  16895 2HG2 ILE A1044      -4.800 -31.130 -58.059  1.00  0.680          H  
ATOM  16896 3HG2 ILE A1044      -3.412 -31.456 -57.063  1.00  0.680          H  
ATOM  16897 1HD1 ILE A1044      -4.134 -29.525 -53.168  1.00  0.680          H  
ATOM  16898 2HD1 ILE A1044      -5.558 -29.246 -54.184  1.00  0.680          H  
ATOM  16899 3HD1 ILE A1044      -4.734 -30.816 -54.220  1.00  0.680          H  
ATOM  16900  N   PHE A1045      -4.824 -28.710 -59.610  1.00  0.460          N  
ATOM  16901  CA  PHE A1045      -5.051 -29.140 -60.977  1.00  0.550          C  
ATOM  16902  C   PHE A1045      -4.285 -28.295 -61.988  1.00  0.470          C  
ATOM  16903  O   PHE A1045      -3.795 -28.820 -62.998  1.00  0.470          O  
ATOM  16904  CB  PHE A1045      -6.546 -29.216 -61.225  1.00  0.730          C  
ATOM  16905  CG  PHE A1045      -7.112 -30.438 -60.514  1.00  0.730          C  
ATOM  16906  CD1 PHE A1045      -7.675 -30.343 -59.242  1.00  0.730          C  
ATOM  16907  CD2 PHE A1045      -7.056 -31.688 -61.110  1.00  0.730          C  
ATOM  16908  CE1 PHE A1045      -8.155 -31.454 -58.594  1.00  0.730          C  
ATOM  16909  CE2 PHE A1045      -7.547 -32.799 -60.464  1.00  0.730          C  
ATOM  16910  CZ  PHE A1045      -8.092 -32.684 -59.204  1.00  0.730          C  
ATOM  16911  H   PHE A1045      -5.553 -28.215 -59.081  1.00  0.550          H  
ATOM  16912  HA  PHE A1045      -4.677 -30.158 -61.064  1.00  0.660          H  
ATOM  16913 1HB  PHE A1045      -7.034 -28.323 -60.830  1.00  0.880          H  
ATOM  16914 2HB  PHE A1045      -6.759 -29.288 -62.288  1.00  0.880          H  
ATOM  16915  HD1 PHE A1045      -7.728 -29.387 -58.755  1.00  0.880          H  
ATOM  16916  HD2 PHE A1045      -6.616 -31.788 -62.106  1.00  0.880          H  
ATOM  16917  HE1 PHE A1045      -8.584 -31.360 -57.601  1.00  0.880          H  
ATOM  16918  HE2 PHE A1045      -7.502 -33.778 -60.948  1.00  0.880          H  
ATOM  16919  HZ  PHE A1045      -8.474 -33.567 -58.693  1.00  0.880          H  
ATOM  16920  N   GLY A1046      -4.145 -27.000 -61.706  1.00  0.460          N  
ATOM  16921  CA  GLY A1046      -3.401 -26.080 -62.542  1.00  0.490          C  
ATOM  16922  C   GLY A1046      -1.950 -26.534 -62.620  1.00  0.420          C  
ATOM  16923  O   GLY A1046      -1.378 -26.608 -63.708  1.00  0.470          O  
ATOM  16924  H   GLY A1046      -4.593 -26.605 -60.882  1.00  0.550          H  
ATOM  16925 1HA  GLY A1046      -3.841 -26.042 -63.538  1.00  0.590          H  
ATOM  16926 2HA  GLY A1046      -3.460 -25.079 -62.111  1.00  0.590          H  
ATOM  16927  N   SER A1047      -1.360 -26.827 -61.458  1.00  0.360          N  
ATOM  16928  CA  SER A1047       0.019 -27.264 -61.343  1.00  0.340          C  
ATOM  16929  C   SER A1047       0.274 -28.581 -62.076  1.00  0.330          C  
ATOM  16930  O   SER A1047       1.327 -28.763 -62.711  1.00  0.340          O  
ATOM  16931  CB  SER A1047       0.365 -27.393 -59.892  1.00  0.480          C  
ATOM  16932  OG  SER A1047       0.340 -26.150 -59.247  1.00  0.480          O  
ATOM  16933  H   SER A1047      -1.878 -26.713 -60.586  1.00  0.430          H  
ATOM  16934  HA  SER A1047       0.651 -26.503 -61.779  1.00  0.410          H  
ATOM  16935 1HB  SER A1047      -0.328 -28.081 -59.403  1.00  0.580          H  
ATOM  16936 2HB  SER A1047       1.314 -27.802 -59.833  1.00  0.580          H  
ATOM  16937  HG  SER A1047      -0.600 -25.996 -59.032  1.00  0.580          H  
ATOM  16938  N   ILE A1048      -0.683 -29.508 -62.004  1.00  0.340          N  
ATOM  16939  CA  ILE A1048      -0.534 -30.753 -62.730  1.00  0.350          C  
ATOM  16940  C   ILE A1048      -0.496 -30.462 -64.225  1.00  0.380          C  
ATOM  16941  O   ILE A1048       0.349 -31.010 -64.954  1.00  0.390          O  
ATOM  16942  CB  ILE A1048      -1.641 -31.753 -62.367  1.00  0.490          C  
ATOM  16943  CG1 ILE A1048      -1.425 -32.203 -60.889  1.00  0.490          C  
ATOM  16944  CG2 ILE A1048      -1.612 -32.922 -63.329  1.00  0.490          C  
ATOM  16945  CD1 ILE A1048      -2.586 -32.981 -60.259  1.00  0.490          C  
ATOM  16946  H   ILE A1048      -1.502 -29.354 -61.403  1.00  0.410          H  
ATOM  16947  HA  ILE A1048       0.415 -31.201 -62.455  1.00  0.420          H  
ATOM  16948  HB  ILE A1048      -2.612 -31.257 -62.418  1.00  0.580          H  
ATOM  16949 1HG1 ILE A1048      -0.534 -32.803 -60.853  1.00  0.580          H  
ATOM  16950 2HG1 ILE A1048      -1.249 -31.325 -60.289  1.00  0.580          H  
ATOM  16951 1HG2 ILE A1048      -2.389 -33.629 -63.073  1.00  0.580          H  
ATOM  16952 2HG2 ILE A1048      -1.778 -32.585 -64.349  1.00  0.580          H  
ATOM  16953 3HG2 ILE A1048      -0.636 -33.393 -63.266  1.00  0.580          H  
ATOM  16954 1HD1 ILE A1048      -2.340 -33.247 -59.232  1.00  0.580          H  
ATOM  16955 2HD1 ILE A1048      -3.485 -32.360 -60.264  1.00  0.580          H  
ATOM  16956 3HD1 ILE A1048      -2.770 -33.891 -60.817  1.00  0.580          H  
ATOM  16957  N   ALA A1049      -1.424 -29.612 -64.687  1.00  0.410          N  
ATOM  16958  CA  ALA A1049      -1.467 -29.225 -66.079  1.00  0.450          C  
ATOM  16959  C   ALA A1049      -0.162 -28.551 -66.497  1.00  0.430          C  
ATOM  16960  O   ALA A1049       0.292 -28.781 -67.620  1.00  0.450          O  
ATOM  16961  CB  ALA A1049      -2.641 -28.303 -66.336  1.00  0.610          C  
ATOM  16962  H   ALA A1049      -2.132 -29.236 -64.045  1.00  0.490          H  
ATOM  16963  HA  ALA A1049      -1.591 -30.129 -66.675  1.00  0.540          H  
ATOM  16964 1HB  ALA A1049      -2.679 -28.043 -67.390  1.00  0.740          H  
ATOM  16965 2HB  ALA A1049      -3.564 -28.805 -66.046  1.00  0.740          H  
ATOM  16966 3HB  ALA A1049      -2.528 -27.400 -65.747  1.00  0.740          H  
ATOM  16967  N   LEU A1050       0.456 -27.744 -65.609  1.00  0.400          N  
ATOM  16968  CA  LEU A1050       1.728 -27.104 -65.941  1.00  0.390          C  
ATOM  16969  C   LEU A1050       2.812 -28.121 -66.192  1.00  0.370          C  
ATOM  16970  O   LEU A1050       3.581 -27.977 -67.135  1.00  0.400          O  
ATOM  16971  CB  LEU A1050       2.260 -26.192 -64.823  1.00  0.550          C  
ATOM  16972  CG  LEU A1050       1.544 -24.884 -64.520  1.00  0.550          C  
ATOM  16973  CD1 LEU A1050       2.165 -24.297 -63.260  1.00  0.550          C  
ATOM  16974  CD2 LEU A1050       1.705 -23.910 -65.686  1.00  0.550          C  
ATOM  16975  H   LEU A1050      -0.022 -27.536 -64.728  1.00  0.480          H  
ATOM  16976  HA  LEU A1050       1.594 -26.533 -66.854  1.00  0.470          H  
ATOM  16977 1HB  LEU A1050       2.264 -26.766 -63.902  1.00  0.660          H  
ATOM  16978 2HB  LEU A1050       3.290 -25.941 -65.056  1.00  0.660          H  
ATOM  16979  HG  LEU A1050       0.489 -25.071 -64.338  1.00  0.660          H  
ATOM  16980 1HD1 LEU A1050       1.673 -23.358 -63.009  1.00  0.660          H  
ATOM  16981 2HD1 LEU A1050       2.071 -24.977 -62.427  1.00  0.660          H  
ATOM  16982 3HD1 LEU A1050       3.207 -24.121 -63.441  1.00  0.660          H  
ATOM  16983 1HD2 LEU A1050       1.202 -22.974 -65.442  1.00  0.660          H  
ATOM  16984 2HD2 LEU A1050       2.765 -23.719 -65.859  1.00  0.660          H  
ATOM  16985 3HD2 LEU A1050       1.261 -24.324 -66.585  1.00  0.660          H  
ATOM  16986  N   TYR A1051       2.899 -29.189 -65.397  1.00  0.340          N  
ATOM  16987  CA  TYR A1051       3.971 -30.121 -65.733  1.00  0.330          C  
ATOM  16988  C   TYR A1051       3.828 -30.592 -67.163  1.00  0.390          C  
ATOM  16989  O   TYR A1051       4.802 -30.586 -67.937  1.00  0.420          O  
ATOM  16990  CB  TYR A1051       4.070 -31.350 -64.838  1.00  0.470          C  
ATOM  16991  CG  TYR A1051       5.144 -32.245 -65.444  1.00  0.470          C  
ATOM  16992  CD1 TYR A1051       6.469 -31.961 -65.226  1.00  0.470          C  
ATOM  16993  CD2 TYR A1051       4.800 -33.286 -66.301  1.00  0.470          C  
ATOM  16994  CE1 TYR A1051       7.439 -32.703 -65.858  1.00  0.470          C  
ATOM  16995  CE2 TYR A1051       5.783 -34.008 -66.927  1.00  0.470          C  
ATOM  16996  CZ  TYR A1051       7.082 -33.724 -66.709  1.00  0.470          C  
ATOM  16997  OH  TYR A1051       8.054 -34.449 -67.358  1.00  0.470          O  
ATOM  16998  H   TYR A1051       2.286 -29.291 -64.578  1.00  0.410          H  
ATOM  16999  HA  TYR A1051       4.915 -29.605 -65.680  1.00  0.400          H  
ATOM  17000 1HB  TYR A1051       4.365 -31.060 -63.838  1.00  0.560          H  
ATOM  17001 2HB  TYR A1051       3.120 -31.882 -64.794  1.00  0.560          H  
ATOM  17002  HD1 TYR A1051       6.744 -31.143 -64.575  1.00  0.560          H  
ATOM  17003  HD2 TYR A1051       3.752 -33.510 -66.500  1.00  0.560          H  
ATOM  17004  HE1 TYR A1051       8.487 -32.479 -65.709  1.00  0.560          H  
ATOM  17005  HE2 TYR A1051       5.526 -34.795 -67.610  1.00  0.560          H  
ATOM  17006  HH  TYR A1051       8.921 -34.180 -67.040  1.00  0.560          H  
ATOM  17007  N   PHE A1052       2.618 -31.044 -67.504  1.00  0.430          N  
ATOM  17008  CA  PHE A1052       2.377 -31.558 -68.837  1.00  0.500          C  
ATOM  17009  C   PHE A1052       2.684 -30.496 -69.876  1.00  0.530          C  
ATOM  17010  O   PHE A1052       3.460 -30.720 -70.802  1.00  0.610          O  
ATOM  17011  CB  PHE A1052       0.913 -31.969 -69.007  1.00  0.670          C  
ATOM  17012  CG  PHE A1052       0.578 -32.500 -70.383  1.00  0.670          C  
ATOM  17013  CD1 PHE A1052       0.701 -33.845 -70.648  1.00  0.670          C  
ATOM  17014  CD2 PHE A1052       0.169 -31.659 -71.420  1.00  0.670          C  
ATOM  17015  CE1 PHE A1052       0.417 -34.345 -71.890  1.00  0.670          C  
ATOM  17016  CE2 PHE A1052      -0.102 -32.164 -72.666  1.00  0.670          C  
ATOM  17017  CZ  PHE A1052       0.023 -33.512 -72.898  1.00  0.670          C  
ATOM  17018  H   PHE A1052       1.863 -31.001 -66.807  1.00  0.520          H  
ATOM  17019  HA  PHE A1052       3.028 -32.416 -69.007  1.00  0.600          H  
ATOM  17020 1HB  PHE A1052       0.670 -32.736 -68.274  1.00  0.810          H  
ATOM  17021 2HB  PHE A1052       0.268 -31.116 -68.802  1.00  0.810          H  
ATOM  17022  HD1 PHE A1052       1.022 -34.514 -69.851  1.00  0.810          H  
ATOM  17023  HD2 PHE A1052       0.069 -30.589 -71.242  1.00  0.810          H  
ATOM  17024  HE1 PHE A1052       0.520 -35.414 -72.089  1.00  0.810          H  
ATOM  17025  HE2 PHE A1052      -0.411 -31.500 -73.475  1.00  0.810          H  
ATOM  17026  HZ  PHE A1052      -0.187 -33.922 -73.891  1.00  0.810          H  
ATOM  17027  N   GLY A1053       2.070 -29.320 -69.719  1.00  0.500          N  
ATOM  17028  CA  GLY A1053       2.189 -28.245 -70.684  1.00  0.530          C  
ATOM  17029  C   GLY A1053       3.616 -27.778 -70.896  1.00  0.520          C  
ATOM  17030  O   GLY A1053       4.027 -27.529 -72.035  1.00  0.580          O  
ATOM  17031  H   GLY A1053       1.468 -29.177 -68.909  1.00  0.600          H  
ATOM  17032 1HA  GLY A1053       1.767 -28.566 -71.633  1.00  0.640          H  
ATOM  17033 2HA  GLY A1053       1.583 -27.408 -70.340  1.00  0.640          H  
ATOM  17034  N   ILE A1054       4.408 -27.699 -69.830  1.00  0.530          N  
ATOM  17035  CA  ILE A1054       5.759 -27.236 -70.023  1.00  0.580          C  
ATOM  17036  C   ILE A1054       6.556 -28.290 -70.778  1.00  0.640          C  
ATOM  17037  O   ILE A1054       7.083 -27.996 -71.834  1.00  0.700          O  
ATOM  17038  CB  ILE A1054       6.447 -26.871 -68.680  1.00  0.790          C  
ATOM  17039  CG1 ILE A1054       5.690 -25.674 -67.932  1.00  0.790          C  
ATOM  17040  CG2 ILE A1054       7.942 -26.502 -68.906  1.00  0.790          C  
ATOM  17041  CD1 ILE A1054       5.603 -24.352 -68.660  1.00  0.790          C  
ATOM  17042  H   ILE A1054       4.050 -27.899 -68.894  1.00  0.640          H  
ATOM  17043  HA  ILE A1054       5.735 -26.348 -70.645  1.00  0.700          H  
ATOM  17044  HB  ILE A1054       6.379 -27.742 -68.025  1.00  0.950          H  
ATOM  17045 1HG1 ILE A1054       4.680 -25.979 -67.731  1.00  0.950          H  
ATOM  17046 2HG1 ILE A1054       6.195 -25.492 -66.986  1.00  0.950          H  
ATOM  17047 1HG2 ILE A1054       8.421 -26.277 -67.957  1.00  0.950          H  
ATOM  17048 2HG2 ILE A1054       8.449 -27.325 -69.363  1.00  0.950          H  
ATOM  17049 3HG2 ILE A1054       8.021 -25.637 -69.551  1.00  0.950          H  
ATOM  17050 1HD1 ILE A1054       5.064 -23.643 -68.031  1.00  0.950          H  
ATOM  17051 2HD1 ILE A1054       6.598 -23.963 -68.861  1.00  0.950          H  
ATOM  17052 3HD1 ILE A1054       5.065 -24.472 -69.596  1.00  0.950          H  
ATOM  17053  N   MET A1055       6.612 -29.544 -70.351  1.00  0.680          N  
ATOM  17054  CA  MET A1055       7.413 -30.456 -71.183  1.00  0.830          C  
ATOM  17055  C   MET A1055       6.836 -30.706 -72.585  1.00  0.960          C  
ATOM  17056  O   MET A1055       7.599 -30.953 -73.531  1.00  1.200          O  
ATOM  17057  CB  MET A1055       7.722 -31.741 -70.430  1.00  1.100          C  
ATOM  17058  CG  MET A1055       8.727 -31.588 -69.267  1.00  1.100          C  
ATOM  17059  SD  MET A1055      10.443 -31.080 -69.800  1.00  1.100          S  
ATOM  17060  CE  MET A1055      10.624 -29.304 -69.554  1.00  1.100          C  
ATOM  17061  H   MET A1055       6.136 -29.846 -69.489  1.00  0.820          H  
ATOM  17062  HA  MET A1055       8.369 -29.977 -71.353  1.00  1.000          H  
ATOM  17063 1HB  MET A1055       6.799 -32.116 -69.985  1.00  1.320          H  
ATOM  17064 2HB  MET A1055       8.092 -32.499 -71.116  1.00  1.320          H  
ATOM  17065 1HG  MET A1055       8.347 -30.846 -68.562  1.00  1.320          H  
ATOM  17066 2HG  MET A1055       8.810 -32.527 -68.756  1.00  1.320          H  
ATOM  17067 1HE  MET A1055      11.632 -29.002 -69.846  1.00  1.320          H  
ATOM  17068 2HE  MET A1055       9.911 -28.777 -70.164  1.00  1.320          H  
ATOM  17069 3HE  MET A1055      10.464 -29.060 -68.502  1.00  1.320          H  
ATOM  17070  N   PHE A1056       5.510 -30.631 -72.728  1.00  0.880          N  
ATOM  17071  CA  PHE A1056       4.841 -30.843 -73.997  1.00  1.060          C  
ATOM  17072  C   PHE A1056       5.267 -29.777 -75.016  1.00  1.390          C  
ATOM  17073  O   PHE A1056       5.650 -30.116 -76.129  1.00  2.040          O  
ATOM  17074  CB  PHE A1056       3.326 -30.849 -73.787  1.00  1.410          C  
ATOM  17075  CG  PHE A1056       2.514 -31.159 -74.966  1.00  1.410          C  
ATOM  17076  CD1 PHE A1056       2.342 -32.485 -75.337  1.00  1.410          C  
ATOM  17077  CD2 PHE A1056       1.901 -30.175 -75.704  1.00  1.410          C  
ATOM  17078  CE1 PHE A1056       1.579 -32.823 -76.415  1.00  1.410          C  
ATOM  17079  CE2 PHE A1056       1.135 -30.506 -76.792  1.00  1.410          C  
ATOM  17080  CZ  PHE A1056       0.969 -31.832 -77.150  1.00  1.410          C  
ATOM  17081  H   PHE A1056       4.913 -30.449 -71.917  1.00  1.060          H  
ATOM  17082  HA  PHE A1056       5.134 -31.815 -74.388  1.00  1.270          H  
ATOM  17083 1HB  PHE A1056       3.076 -31.581 -73.029  1.00  1.690          H  
ATOM  17084 2HB  PHE A1056       3.017 -29.878 -73.408  1.00  1.690          H  
ATOM  17085  HD1 PHE A1056       2.818 -33.261 -74.754  1.00  1.690          H  
ATOM  17086  HD2 PHE A1056       2.029 -29.120 -75.424  1.00  1.690          H  
ATOM  17087  HE1 PHE A1056       1.455 -33.876 -76.686  1.00  1.690          H  
ATOM  17088  HE2 PHE A1056       0.658 -29.714 -77.373  1.00  1.690          H  
ATOM  17089  HZ  PHE A1056       0.359 -32.091 -78.014  1.00  1.690          H  
ATOM  17090  N   ASP A1057       5.200 -28.483 -74.652  1.00  1.160          N  
ATOM  17091  CA  ASP A1057       5.594 -27.420 -75.585  1.00  1.220          C  
ATOM  17092  C   ASP A1057       7.034 -26.876 -75.421  1.00  1.170          C  
ATOM  17093  O   ASP A1057       7.694 -26.565 -76.419  1.00  1.280          O  
ATOM  17094  CB  ASP A1057       4.615 -26.244 -75.492  1.00  1.680          C  
ATOM  17095  CG  ASP A1057       3.186 -26.570 -75.966  1.00  1.680          C  
ATOM  17096  OD1 ASP A1057       3.019 -26.971 -77.099  1.00  1.680          O  
ATOM  17097  OD2 ASP A1057       2.274 -26.392 -75.193  1.00  1.680          O  
ATOM  17098  H   ASP A1057       4.846 -28.238 -73.721  1.00  1.390          H  
ATOM  17099  HA  ASP A1057       5.517 -27.829 -76.590  1.00  1.460          H  
ATOM  17100 1HB  ASP A1057       4.559 -25.919 -74.450  1.00  2.020          H  
ATOM  17101 2HB  ASP A1057       4.995 -25.410 -76.074  1.00  2.020          H  
ATOM  17102  N   PHE A1058       7.540 -26.769 -74.183  1.00  1.250          N  
ATOM  17103  CA  PHE A1058       8.853 -26.174 -73.876  1.00  1.590          C  
ATOM  17104  C   PHE A1058       9.980 -26.753 -74.665  1.00  1.550          C  
ATOM  17105  O   PHE A1058      10.847 -26.023 -75.136  1.00  1.760          O  
ATOM  17106  CB  PHE A1058       9.230 -26.319 -72.408  1.00  2.090          C  
ATOM  17107  CG  PHE A1058      10.543 -25.783 -72.041  1.00  2.090          C  
ATOM  17108  CD1 PHE A1058      10.730 -24.435 -71.863  1.00  2.090          C  
ATOM  17109  CD2 PHE A1058      11.615 -26.641 -71.851  1.00  2.090          C  
ATOM  17110  CE1 PHE A1058      11.961 -23.950 -71.513  1.00  2.090          C  
ATOM  17111  CE2 PHE A1058      12.833 -26.159 -71.503  1.00  2.090          C  
ATOM  17112  CZ  PHE A1058      13.007 -24.812 -71.336  1.00  2.090          C  
ATOM  17113  H   PHE A1058       6.992 -27.078 -73.387  1.00  1.500          H  
ATOM  17114  HA  PHE A1058       8.800 -25.109 -74.109  1.00  1.910          H  
ATOM  17115 1HB  PHE A1058       8.474 -25.851 -71.796  1.00  2.510          H  
ATOM  17116 2HB  PHE A1058       9.260 -27.366 -72.161  1.00  2.510          H  
ATOM  17117  HD1 PHE A1058       9.890 -23.757 -72.007  1.00  2.510          H  
ATOM  17118  HD2 PHE A1058      11.473 -27.707 -71.984  1.00  2.510          H  
ATOM  17119  HE1 PHE A1058      12.108 -22.878 -71.378  1.00  2.510          H  
ATOM  17120  HE2 PHE A1058      13.665 -26.835 -71.359  1.00  2.510          H  
ATOM  17121  HZ  PHE A1058      13.974 -24.421 -71.062  1.00  2.510          H  
ATOM  17122  N   HIS A1059      10.006 -28.071 -74.798  1.00  1.490          N  
ATOM  17123  CA  HIS A1059      11.114 -28.737 -75.446  1.00  1.720          C  
ATOM  17124  C   HIS A1059      11.387 -28.234 -76.859  1.00  1.750          C  
ATOM  17125  O   HIS A1059      12.506 -28.395 -77.358  1.00  1.960          O  
ATOM  17126  CB  HIS A1059      10.891 -30.231 -75.538  1.00  2.320          C  
ATOM  17127  CG  HIS A1059       9.923 -30.673 -76.613  1.00  2.320          C  
ATOM  17128  ND1 HIS A1059       8.561 -30.752 -76.427  1.00  2.320          N  
ATOM  17129  CD2 HIS A1059      10.148 -31.008 -77.914  1.00  2.320          C  
ATOM  17130  CE1 HIS A1059       8.000 -31.158 -77.570  1.00  2.320          C  
ATOM  17131  NE2 HIS A1059       8.947 -31.308 -78.476  1.00  2.320          N  
ATOM  17132  H   HIS A1059       9.248 -28.628 -74.419  1.00  1.790          H  
ATOM  17133  HA  HIS A1059      12.020 -28.562 -74.871  1.00  2.060          H  
ATOM  17134 1HB  HIS A1059      11.832 -30.694 -75.655  1.00  2.780          H  
ATOM  17135 2HB  HIS A1059      10.478 -30.581 -74.589  1.00  2.780          H  
ATOM  17136  HD1 HIS A1059       8.096 -30.845 -75.507  1.00  2.780          H  
ATOM  17137  HD2 HIS A1059      11.049 -31.064 -78.515  1.00  2.780          H  
ATOM  17138  HE1 HIS A1059       6.933 -31.314 -77.657  1.00  2.780          H  
ATOM  17139  N   SER A1060      10.387 -27.591 -77.493  1.00  1.930          N  
ATOM  17140  CA  SER A1060      10.492 -27.061 -78.849  1.00  2.040          C  
ATOM  17141  C   SER A1060      11.547 -25.954 -78.912  1.00  1.700          C  
ATOM  17142  O   SER A1060      11.985 -25.555 -79.992  1.00  1.870          O  
ATOM  17143  CB  SER A1060       9.149 -26.539 -79.323  1.00  2.810          C  
ATOM  17144  OG  SER A1060       8.756 -25.399 -78.607  1.00  2.810          O  
ATOM  17145  H   SER A1060       9.498 -27.446 -77.007  1.00  2.320          H  
ATOM  17146  HA  SER A1060      10.801 -27.871 -79.509  1.00  2.450          H  
ATOM  17147 1HB  SER A1060       9.211 -26.302 -80.381  1.00  3.370          H  
ATOM  17148 2HB  SER A1060       8.397 -27.321 -79.204  1.00  3.370          H  
ATOM  17149  HG  SER A1060       8.401 -25.726 -77.755  1.00  3.370          H  
ATOM  17150  N   ALA A1061      11.952 -25.471 -77.731  1.00  1.800          N  
ATOM  17151  CA  ALA A1061      12.966 -24.467 -77.512  1.00  2.080          C  
ATOM  17152  C   ALA A1061      14.328 -24.891 -78.046  1.00  2.040          C  
ATOM  17153  O   ALA A1061      15.169 -24.024 -78.267  1.00  2.340          O  
ATOM  17154  CB  ALA A1061      13.093 -24.181 -76.021  1.00  2.800          C  
ATOM  17155  H   ALA A1061      11.508 -25.847 -76.893  1.00  2.160          H  
ATOM  17156  HA  ALA A1061      12.663 -23.563 -78.036  1.00  2.500          H  
ATOM  17157 1HB  ALA A1061      13.837 -23.407 -75.859  1.00  3.360          H  
ATOM  17158 2HB  ALA A1061      12.131 -23.851 -75.630  1.00  3.360          H  
ATOM  17159 3HB  ALA A1061      13.397 -25.093 -75.504  1.00  3.360          H  
ATOM  17160  N   GLY A1062      14.604 -26.204 -78.173  1.00  2.440          N  
ATOM  17161  CA  GLY A1062      15.921 -26.610 -78.672  1.00  3.180          C  
ATOM  17162  C   GLY A1062      15.849 -27.601 -79.849  1.00  2.990          C  
ATOM  17163  O   GLY A1062      14.808 -28.207 -80.093  1.00  3.590          O  
ATOM  17164  H   GLY A1062      13.889 -26.909 -77.955  1.00  2.930          H  
ATOM  17165 1HA  GLY A1062      16.448 -25.709 -78.963  1.00  3.820          H  
ATOM  17166 2HA  GLY A1062      16.482 -27.060 -77.860  1.00  3.820          H  
ATOM  17167  N   ILE A1063      16.966 -27.821 -80.584  1.00  2.860          N  
ATOM  17168  CA  ILE A1063      18.289 -27.195 -80.409  1.00  3.510          C  
ATOM  17169  C   ILE A1063      18.765 -26.434 -81.644  1.00  3.620          C  
ATOM  17170  O   ILE A1063      19.967 -26.369 -81.881  1.00  4.340          O  
ATOM  17171  CB  ILE A1063      19.372 -28.215 -80.025  1.00  4.650          C  
ATOM  17172  CG1 ILE A1063      19.485 -29.337 -81.097  1.00  4.650          C  
ATOM  17173  CG2 ILE A1063      19.057 -28.757 -78.642  1.00  4.650          C  
ATOM  17174  CD1 ILE A1063      20.723 -30.208 -80.961  1.00  4.650          C  
ATOM  17175  H   ILE A1063      16.881 -28.479 -81.343  1.00  3.430          H  
ATOM  17176  HA  ILE A1063      18.265 -26.473 -79.604  1.00  4.210          H  
ATOM  17177  HB  ILE A1063      20.342 -27.712 -79.978  1.00  5.580          H  
ATOM  17178 1HG1 ILE A1063      18.625 -29.969 -81.030  1.00  5.580          H  
ATOM  17179 2HG1 ILE A1063      19.507 -28.888 -82.087  1.00  5.580          H  
ATOM  17180 1HG2 ILE A1063      19.822 -29.437 -78.334  1.00  5.580          H  
ATOM  17181 2HG2 ILE A1063      19.023 -27.938 -77.965  1.00  5.580          H  
ATOM  17182 3HG2 ILE A1063      18.110 -29.251 -78.637  1.00  5.580          H  
ATOM  17183 1HD1 ILE A1063      20.720 -30.960 -81.748  1.00  5.580          H  
ATOM  17184 2HD1 ILE A1063      21.607 -29.576 -81.062  1.00  5.580          H  
ATOM  17185 3HD1 ILE A1063      20.762 -30.700 -80.009  1.00  5.580          H  
ATOM  17186  N   HIS A1064      17.849 -25.923 -82.467  1.00  3.380          N  
ATOM  17187  CA  HIS A1064      18.257 -25.138 -83.628  1.00  4.040          C  
ATOM  17188  C   HIS A1064      17.255 -24.080 -84.192  1.00  4.150          C  
ATOM  17189  O   HIS A1064      16.930 -24.185 -85.379  1.00  4.700          O  
ATOM  17190  CB  HIS A1064      18.632 -26.100 -84.750  1.00  5.390          C  
ATOM  17191  CG  HIS A1064      17.543 -27.030 -85.072  1.00  5.390          C  
ATOM  17192  ND1 HIS A1064      16.539 -26.699 -85.937  1.00  5.390          N  
ATOM  17193  CD2 HIS A1064      17.285 -28.286 -84.646  1.00  5.390          C  
ATOM  17194  CE1 HIS A1064      15.698 -27.708 -86.036  1.00  5.390          C  
ATOM  17195  NE2 HIS A1064      16.129 -28.688 -85.259  1.00  5.390          N  
ATOM  17196  H   HIS A1064      16.867 -26.031 -82.258  1.00  4.060          H  
ATOM  17197  HA  HIS A1064      19.155 -24.600 -83.370  1.00  4.850          H  
ATOM  17198 1HB  HIS A1064      18.899 -25.543 -85.647  1.00  6.470          H  
ATOM  17199 2HB  HIS A1064      19.502 -26.684 -84.455  1.00  6.470          H  
ATOM  17200  HD1 HIS A1064      16.298 -25.725 -86.133  1.00  6.470          H  
ATOM  17201  HD2 HIS A1064      17.800 -28.954 -83.959  1.00  6.470          H  
ATOM  17202  HE1 HIS A1064      14.825 -27.637 -86.684  1.00  6.470          H  
ATOM  17203  N   VAL A1065      16.728 -23.057 -83.444  1.00  4.120          N  
ATOM  17204  CA  VAL A1065      16.865 -22.635 -82.026  1.00  4.380          C  
ATOM  17205  C   VAL A1065      18.088 -23.133 -81.257  1.00  4.530          C  
ATOM  17206  O   VAL A1065      17.987 -23.988 -80.392  1.00  4.860          O  
ATOM  17207  CB  VAL A1065      15.541 -22.938 -81.276  1.00  6.030          C  
ATOM  17208  CG1 VAL A1065      14.410 -22.111 -81.842  1.00  6.030          C  
ATOM  17209  CG2 VAL A1065      15.153 -24.395 -81.428  1.00  6.030          C  
ATOM  17210  H   VAL A1065      16.120 -22.460 -83.985  1.00  4.940          H  
ATOM  17211  HA  VAL A1065      16.937 -21.549 -82.038  1.00  5.260          H  
ATOM  17212  HB  VAL A1065      15.661 -22.680 -80.228  1.00  7.230          H  
ATOM  17213 1HG1 VAL A1065      13.495 -22.335 -81.286  1.00  7.230          H  
ATOM  17214 2HG1 VAL A1065      14.643 -21.052 -81.742  1.00  7.230          H  
ATOM  17215 3HG1 VAL A1065      14.260 -22.356 -82.889  1.00  7.230          H  
ATOM  17216 1HG2 VAL A1065      14.221 -24.575 -80.898  1.00  7.230          H  
ATOM  17217 2HG2 VAL A1065      15.014 -24.644 -82.475  1.00  7.230          H  
ATOM  17218 3HG2 VAL A1065      15.894 -25.000 -81.017  1.00  7.230          H  
ATOM  17219  N   LEU A1066      19.237 -22.523 -81.517  1.00  4.760          N  
ATOM  17220  CA  LEU A1066      20.532 -22.996 -81.012  1.00  5.410          C  
ATOM  17221  C   LEU A1066      20.891 -22.725 -79.545  1.00  5.330          C  
ATOM  17222  O   LEU A1066      21.986 -23.084 -79.120  1.00  5.620          O  
ATOM  17223  CB  LEU A1066      21.636 -22.347 -81.869  1.00  7.310          C  
ATOM  17224  CG  LEU A1066      21.692 -22.720 -83.391  1.00  7.310          C  
ATOM  17225  CD1 LEU A1066      22.713 -21.823 -84.077  1.00  7.310          C  
ATOM  17226  CD2 LEU A1066      22.104 -24.178 -83.573  1.00  7.310          C  
ATOM  17227  H   LEU A1066      19.226 -21.757 -82.178  1.00  5.710          H  
ATOM  17228  HA  LEU A1066      20.556 -24.074 -81.140  1.00  6.490          H  
ATOM  17229 1HB  LEU A1066      21.528 -21.268 -81.795  1.00  8.780          H  
ATOM  17230 2HB  LEU A1066      22.598 -22.618 -81.435  1.00  8.780          H  
ATOM  17231  HG  LEU A1066      20.719 -22.557 -83.845  1.00  8.780          H  
ATOM  17232 1HD1 LEU A1066      22.759 -22.068 -85.139  1.00  8.780          H  
ATOM  17233 2HD1 LEU A1066      22.424 -20.778 -83.961  1.00  8.780          H  
ATOM  17234 3HD1 LEU A1066      23.695 -21.978 -83.629  1.00  8.780          H  
ATOM  17235 1HD2 LEU A1066      22.146 -24.413 -84.636  1.00  8.780          H  
ATOM  17236 2HD2 LEU A1066      23.088 -24.338 -83.128  1.00  8.780          H  
ATOM  17237 3HD2 LEU A1066      21.403 -24.837 -83.102  1.00  8.780          H  
ATOM  17238  N   PHE A1067      20.045 -22.045 -78.773  1.00  5.330          N  
ATOM  17239  CA  PHE A1067      20.441 -21.810 -77.381  1.00  5.580          C  
ATOM  17240  C   PHE A1067      20.654 -23.101 -76.528  1.00  4.940          C  
ATOM  17241  O   PHE A1067      21.710 -23.213 -75.899  1.00  4.980          O  
ATOM  17242  CB  PHE A1067      19.523 -20.782 -76.684  1.00  7.710          C  
ATOM  17243  CG  PHE A1067      19.770 -20.692 -75.219  1.00  7.710          C  
ATOM  17244  CD1 PHE A1067      20.848 -19.986 -74.723  1.00  7.710          C  
ATOM  17245  CD2 PHE A1067      18.921 -21.331 -74.324  1.00  7.710          C  
ATOM  17246  CE1 PHE A1067      21.075 -19.920 -73.368  1.00  7.710          C  
ATOM  17247  CE2 PHE A1067      19.145 -21.269 -72.974  1.00  7.710          C  
ATOM  17248  CZ  PHE A1067      20.225 -20.563 -72.493  1.00  7.710          C  
ATOM  17249  H   PHE A1067      19.157 -21.740 -79.138  1.00  6.400          H  
ATOM  17250  HA  PHE A1067      21.412 -21.319 -77.414  1.00  6.700          H  
ATOM  17251 1HB  PHE A1067      19.744 -19.804 -77.105  1.00  9.250          H  
ATOM  17252 2HB  PHE A1067      18.479 -20.939 -76.863  1.00  9.250          H  
ATOM  17253  HD1 PHE A1067      21.524 -19.483 -75.414  1.00  9.250          H  
ATOM  17254  HD2 PHE A1067      18.070 -21.889 -74.705  1.00  9.250          H  
ATOM  17255  HE1 PHE A1067      21.928 -19.361 -72.988  1.00  9.250          H  
ATOM  17256  HE2 PHE A1067      18.472 -21.777 -72.283  1.00  9.250          H  
ATOM  17257  HZ  PHE A1067      20.409 -20.510 -71.422  1.00  9.250          H  
ATOM  17258  N   PRO A1068      19.695 -24.059 -76.416  1.00  4.750          N  
ATOM  17259  CA  PRO A1068      19.848 -25.320 -75.701  1.00  4.490          C  
ATOM  17260  C   PRO A1068      20.744 -26.218 -76.540  1.00  3.790          C  
ATOM  17261  O   PRO A1068      20.803 -26.029 -77.750  1.00  3.870          O  
ATOM  17262  CB  PRO A1068      18.414 -25.863 -75.598  1.00  6.740          C  
ATOM  17263  CG  PRO A1068      17.538 -24.699 -75.966  1.00  6.740          C  
ATOM  17264  CD  PRO A1068      18.358 -23.923 -76.990  1.00  6.740          C  
ATOM  17265  HA  PRO A1068      20.292 -25.128 -74.714  1.00  5.390          H  
ATOM  17266 1HB  PRO A1068      18.285 -26.715 -76.256  1.00  8.080          H  
ATOM  17267 2HB  PRO A1068      18.229 -26.220 -74.577  1.00  8.080          H  
ATOM  17268 1HG  PRO A1068      16.588 -25.044 -76.355  1.00  8.080          H  
ATOM  17269 2HG  PRO A1068      17.306 -24.107 -75.073  1.00  8.080          H  
ATOM  17270 1HD  PRO A1068      18.333 -24.421 -77.967  1.00  8.080          H  
ATOM  17271 2HD  PRO A1068      17.983 -22.948 -77.054  1.00  8.080          H  
ATOM  17272  N   SER A1069      21.338 -27.255 -75.952  1.00  3.700          N  
ATOM  17273  CA  SER A1069      22.141 -28.170 -76.771  1.00  3.600          C  
ATOM  17274  C   SER A1069      21.927 -29.679 -76.553  1.00  3.010          C  
ATOM  17275  O   SER A1069      22.114 -30.466 -77.481  1.00  3.320          O  
ATOM  17276  CB  SER A1069      23.602 -27.875 -76.530  1.00  5.080          C  
ATOM  17277  OG  SER A1069      23.944 -28.132 -75.191  1.00  5.080          O  
ATOM  17278  H   SER A1069      21.284 -27.375 -74.955  1.00  4.440          H  
ATOM  17279  HA  SER A1069      21.922 -27.959 -77.817  1.00  4.320          H  
ATOM  17280 1HB  SER A1069      24.212 -28.487 -77.191  1.00  6.100          H  
ATOM  17281 2HB  SER A1069      23.801 -26.829 -76.767  1.00  6.100          H  
ATOM  17282  HG  SER A1069      24.883 -27.933 -75.118  1.00  6.100          H  
ATOM  17283  N   ALA A1070      21.559 -30.108 -75.345  1.00  2.690          N  
ATOM  17284  CA  ALA A1070      21.499 -31.548 -75.057  1.00  2.540          C  
ATOM  17285  C   ALA A1070      20.510 -32.338 -75.934  1.00  2.130          C  
ATOM  17286  O   ALA A1070      20.801 -33.470 -76.321  1.00  2.620          O  
ATOM  17287  CB  ALA A1070      21.148 -31.751 -73.592  1.00  3.620          C  
ATOM  17288  H   ALA A1070      21.395 -29.438 -74.614  1.00  3.230          H  
ATOM  17289  HA  ALA A1070      22.495 -31.955 -75.237  1.00  3.050          H  
ATOM  17290 1HB  ALA A1070      21.165 -32.804 -73.353  1.00  4.340          H  
ATOM  17291 2HB  ALA A1070      21.881 -31.233 -72.974  1.00  4.340          H  
ATOM  17292 3HB  ALA A1070      20.158 -31.350 -73.392  1.00  4.340          H  
ATOM  17293  N   PHE A1071      19.342 -31.758 -76.238  1.00  1.720          N  
ATOM  17294  CA  PHE A1071      18.300 -32.417 -77.050  1.00  1.810          C  
ATOM  17295  C   PHE A1071      17.990 -33.852 -76.573  1.00  1.740          C  
ATOM  17296  O   PHE A1071      17.927 -34.782 -77.375  1.00  2.150          O  
ATOM  17297  CB  PHE A1071      18.748 -32.446 -78.515  1.00  2.500          C  
ATOM  17298  CG  PHE A1071      17.684 -32.704 -79.576  1.00  2.500          C  
ATOM  17299  CD1 PHE A1071      16.804 -31.703 -79.967  1.00  2.500          C  
ATOM  17300  CD2 PHE A1071      17.592 -33.922 -80.211  1.00  2.500          C  
ATOM  17301  CE1 PHE A1071      15.869 -31.909 -80.944  1.00  2.500          C  
ATOM  17302  CE2 PHE A1071      16.654 -34.140 -81.192  1.00  2.500          C  
ATOM  17303  CZ  PHE A1071      15.790 -33.130 -81.562  1.00  2.500          C  
ATOM  17304  H   PHE A1071      19.181 -30.823 -75.897  1.00  2.060          H  
ATOM  17305  HA  PHE A1071      17.390 -31.826 -76.976  1.00  2.170          H  
ATOM  17306 1HB  PHE A1071      19.206 -31.534 -78.737  1.00  3.000          H  
ATOM  17307 2HB  PHE A1071      19.517 -33.210 -78.626  1.00  3.000          H  
ATOM  17308  HD1 PHE A1071      16.852 -30.739 -79.496  1.00  3.000          H  
ATOM  17309  HD2 PHE A1071      18.279 -34.723 -79.918  1.00  3.000          H  
ATOM  17310  HE1 PHE A1071      15.191 -31.096 -81.229  1.00  3.000          H  
ATOM  17311  HE2 PHE A1071      16.598 -35.113 -81.679  1.00  3.000          H  
ATOM  17312  HZ  PHE A1071      15.049 -33.306 -82.343  1.00  3.000          H  
ATOM  17313  N   GLN A1072      17.793 -34.040 -75.264  1.00  1.690          N  
ATOM  17314  CA  GLN A1072      17.527 -35.385 -74.739  1.00  2.050          C  
ATOM  17315  C   GLN A1072      16.062 -35.668 -74.409  1.00  1.840          C  
ATOM  17316  O   GLN A1072      15.627 -36.830 -74.413  1.00  2.230          O  
ATOM  17317  CB  GLN A1072      18.377 -35.623 -73.488  1.00  2.730          C  
ATOM  17318  CG  GLN A1072      19.861 -35.563 -73.733  1.00  2.730          C  
ATOM  17319  CD  GLN A1072      20.341 -36.644 -74.664  1.00  2.730          C  
ATOM  17320  OE1 GLN A1072      20.162 -37.835 -74.387  1.00  2.730          O  
ATOM  17321  NE2 GLN A1072      20.940 -36.251 -75.775  1.00  2.730          N  
ATOM  17322  H   GLN A1072      17.857 -33.246 -74.647  1.00  2.030          H  
ATOM  17323  HA  GLN A1072      17.828 -36.105 -75.499  1.00  2.460          H  
ATOM  17324 1HB  GLN A1072      18.119 -34.892 -72.717  1.00  3.270          H  
ATOM  17325 2HB  GLN A1072      18.165 -36.602 -73.087  1.00  3.270          H  
ATOM  17326 1HG  GLN A1072      20.089 -34.625 -74.190  1.00  3.270          H  
ATOM  17327 2HG  GLN A1072      20.384 -35.659 -72.784  1.00  3.270          H  
ATOM  17328 1HE2 GLN A1072      21.273 -36.924 -76.432  1.00  3.270          H  
ATOM  17329 2HE2 GLN A1072      21.046 -35.249 -75.978  1.00  3.270          H  
ATOM  17330  N   PHE A1073      15.293 -34.613 -74.139  1.00  1.620          N  
ATOM  17331  CA  PHE A1073      13.916 -34.779 -73.696  1.00  1.660          C  
ATOM  17332  C   PHE A1073      12.933 -34.260 -74.728  1.00  1.460          C  
ATOM  17333  O   PHE A1073      11.737 -34.172 -74.465  1.00  1.840          O  
ATOM  17334  CB  PHE A1073      13.679 -34.073 -72.367  1.00  2.310          C  
ATOM  17335  CG  PHE A1073      13.825 -32.588 -72.407  1.00  2.310          C  
ATOM  17336  CD1 PHE A1073      12.729 -31.775 -72.671  1.00  2.310          C  
ATOM  17337  CD2 PHE A1073      15.041 -31.999 -72.195  1.00  2.310          C  
ATOM  17338  CE1 PHE A1073      12.859 -30.412 -72.708  1.00  2.310          C  
ATOM  17339  CE2 PHE A1073      15.173 -30.630 -72.248  1.00  2.310          C  
ATOM  17340  CZ  PHE A1073      14.077 -29.836 -72.504  1.00  2.310          C  
ATOM  17341  H   PHE A1073      15.687 -33.685 -74.181  1.00  1.940          H  
ATOM  17342  HA  PHE A1073      13.753 -35.834 -73.524  1.00  1.990          H  
ATOM  17343 1HB  PHE A1073      12.684 -34.313 -71.992  1.00  2.770          H  
ATOM  17344 2HB  PHE A1073      14.397 -34.459 -71.655  1.00  2.770          H  
ATOM  17345  HD1 PHE A1073      11.747 -32.234 -72.841  1.00  2.770          H  
ATOM  17346  HD2 PHE A1073      15.912 -32.632 -71.974  1.00  2.770          H  
ATOM  17347  HE1 PHE A1073      11.993 -29.797 -72.896  1.00  2.770          H  
ATOM  17348  HE2 PHE A1073      16.149 -30.177 -72.077  1.00  2.770          H  
ATOM  17349  HZ  PHE A1073      14.183 -28.754 -72.537  1.00  2.770          H  
ATOM  17350  N   THR A1074      13.441 -33.891 -75.889  1.00  1.560          N  
ATOM  17351  CA  THR A1074      12.642 -33.309 -76.948  1.00  1.620          C  
ATOM  17352  C   THR A1074      11.747 -34.311 -77.652  1.00  1.470          C  
ATOM  17353  O   THR A1074      10.534 -34.363 -77.411  1.00  2.130          O  
ATOM  17354  CB  THR A1074      13.597 -32.657 -77.953  1.00  2.240          C  
ATOM  17355  OG1 THR A1074      14.497 -33.672 -78.437  1.00  2.240          O  
ATOM  17356  CG2 THR A1074      14.391 -31.543 -77.236  1.00  2.240          C  
ATOM  17357  H   THR A1074      14.429 -34.029 -76.052  1.00  1.870          H  
ATOM  17358  HA  THR A1074      12.004 -32.574 -76.512  1.00  1.940          H  
ATOM  17359  HB  THR A1074      13.044 -32.244 -78.790  1.00  2.690          H  
ATOM  17360  HG1 THR A1074      15.049 -33.308 -79.159  1.00  2.690          H  
ATOM  17361 1HG2 THR A1074      15.074 -31.076 -77.924  1.00  2.690          H  
ATOM  17362 2HG2 THR A1074      13.706 -30.791 -76.869  1.00  2.690          H  
ATOM  17363 3HG2 THR A1074      14.947 -31.958 -76.402  1.00  2.690          H  
ATOM  17364  N   GLY A1075      12.355 -35.185 -78.452  1.00  1.370          N  
ATOM  17365  CA  GLY A1075      11.585 -36.224 -79.139  1.00  1.380          C  
ATOM  17366  C   GLY A1075      10.868 -37.078 -78.100  1.00  1.110          C  
ATOM  17367  O   GLY A1075       9.726 -37.509 -78.295  1.00  1.180          O  
ATOM  17368  H   GLY A1075      13.356 -35.070 -78.594  1.00  1.640          H  
ATOM  17369 1HA  GLY A1075      10.861 -35.765 -79.813  1.00  1.660          H  
ATOM  17370 2HA  GLY A1075      12.253 -36.842 -79.739  1.00  1.660          H  
ATOM  17371  N   THR A1076      11.544 -37.252 -76.972  1.00  1.010          N  
ATOM  17372  CA  THR A1076      11.083 -37.997 -75.836  1.00  0.980          C  
ATOM  17373  C   THR A1076       9.760 -37.488 -75.308  1.00  0.860          C  
ATOM  17374  O   THR A1076       8.814 -38.265 -75.222  1.00  0.890          O  
ATOM  17375  CB  THR A1076      12.074 -37.797 -74.708  1.00  1.380          C  
ATOM  17376  OG1 THR A1076      13.396 -38.256 -75.110  1.00  1.380          O  
ATOM  17377  CG2 THR A1076      11.617 -38.510 -73.507  1.00  1.380          C  
ATOM  17378  H   THR A1076      12.488 -36.896 -76.930  1.00  1.210          H  
ATOM  17379  HA  THR A1076      10.989 -39.049 -76.107  1.00  1.180          H  
ATOM  17380  HB  THR A1076      12.107 -36.786 -74.494  1.00  1.660          H  
ATOM  17381  HG1 THR A1076      14.124 -37.735 -74.663  1.00  1.660          H  
ATOM  17382 1HG2 THR A1076      12.300 -38.321 -72.732  1.00  1.660          H  
ATOM  17383 2HG2 THR A1076      10.639 -38.184 -73.176  1.00  1.660          H  
ATOM  17384 3HG2 THR A1076      11.584 -39.569 -73.738  1.00  1.660          H  
ATOM  17385  N   ALA A1077       9.686 -36.191 -74.940  1.00  0.980          N  
ATOM  17386  CA  ALA A1077       8.461 -35.593 -74.425  1.00  1.210          C  
ATOM  17387  C   ALA A1077       7.365 -35.625 -75.464  1.00  1.090          C  
ATOM  17388  O   ALA A1077       6.208 -35.892 -75.147  1.00  1.250          O  
ATOM  17389  CB  ALA A1077       8.706 -34.160 -73.985  1.00  1.600          C  
ATOM  17390  H   ALA A1077      10.510 -35.587 -74.991  1.00  1.180          H  
ATOM  17391  HA  ALA A1077       8.133 -36.172 -73.566  1.00  1.450          H  
ATOM  17392 1HB  ALA A1077       7.790 -33.735 -73.589  1.00  1.920          H  
ATOM  17393 2HB  ALA A1077       9.477 -34.144 -73.218  1.00  1.920          H  
ATOM  17394 3HB  ALA A1077       9.040 -33.569 -74.845  1.00  1.920          H  
ATOM  17395  N   SER A1078       7.721 -35.425 -76.734  1.00  1.030          N  
ATOM  17396  CA  SER A1078       6.709 -35.419 -77.778  1.00  1.180          C  
ATOM  17397  C   SER A1078       5.958 -36.744 -77.773  1.00  1.000          C  
ATOM  17398  O   SER A1078       4.725 -36.767 -77.816  1.00  1.130          O  
ATOM  17399  CB  SER A1078       7.337 -35.172 -79.133  1.00  1.590          C  
ATOM  17400  OG  SER A1078       6.363 -35.146 -80.144  1.00  1.590          O  
ATOM  17401  H   SER A1078       8.697 -35.209 -76.971  1.00  1.240          H  
ATOM  17402  HA  SER A1078       6.002 -34.616 -77.571  1.00  1.420          H  
ATOM  17403 1HB  SER A1078       7.882 -34.225 -79.112  1.00  1.910          H  
ATOM  17404 2HB  SER A1078       8.057 -35.953 -79.345  1.00  1.910          H  
ATOM  17405  HG  SER A1078       6.845 -35.025 -80.964  1.00  1.910          H  
ATOM  17406  N   ASN A1079       6.692 -37.855 -77.673  1.00  0.860          N  
ATOM  17407  CA  ASN A1079       6.050 -39.159 -77.621  1.00  0.900          C  
ATOM  17408  C   ASN A1079       5.489 -39.494 -76.226  1.00  0.820          C  
ATOM  17409  O   ASN A1079       4.348 -39.926 -76.073  1.00  1.060          O  
ATOM  17410  CB  ASN A1079       7.033 -40.224 -78.043  1.00  1.240          C  
ATOM  17411  CG  ASN A1079       7.347 -40.178 -79.507  1.00  1.240          C  
ATOM  17412  OD1 ASN A1079       6.593 -39.643 -80.331  1.00  1.240          O  
ATOM  17413  ND2 ASN A1079       8.475 -40.730 -79.857  1.00  1.240          N  
ATOM  17414  H   ASN A1079       7.715 -37.767 -77.697  1.00  1.030          H  
ATOM  17415  HA  ASN A1079       5.213 -39.154 -78.318  1.00  1.080          H  
ATOM  17416 1HB  ASN A1079       7.964 -40.086 -77.482  1.00  1.490          H  
ATOM  17417 2HB  ASN A1079       6.638 -41.208 -77.789  1.00  1.490          H  
ATOM  17418 1HD2 ASN A1079       8.752 -40.733 -80.818  1.00  1.490          H  
ATOM  17419 2HD2 ASN A1079       9.065 -41.146 -79.165  1.00  1.490          H  
ATOM  17420  N   ALA A1080       6.254 -39.256 -75.174  1.00  0.670          N  
ATOM  17421  CA  ALA A1080       5.828 -39.619 -73.823  1.00  0.710          C  
ATOM  17422  C   ALA A1080       4.528 -38.927 -73.415  1.00  0.740          C  
ATOM  17423  O   ALA A1080       3.692 -39.505 -72.731  1.00  0.940          O  
ATOM  17424  CB  ALA A1080       6.928 -39.285 -72.835  1.00  0.980          C  
ATOM  17425  H   ALA A1080       7.178 -38.860 -75.305  1.00  0.800          H  
ATOM  17426  HA  ALA A1080       5.649 -40.693 -73.809  1.00  0.850          H  
ATOM  17427 1HB  ALA A1080       6.625 -39.581 -71.830  1.00  1.170          H  
ATOM  17428 2HB  ALA A1080       7.843 -39.812 -73.112  1.00  1.170          H  
ATOM  17429 3HB  ALA A1080       7.101 -38.228 -72.875  1.00  1.170          H  
ATOM  17430  N   LEU A1081       4.322 -37.701 -73.865  1.00  0.720          N  
ATOM  17431  CA  LEU A1081       3.136 -36.946 -73.512  1.00  0.890          C  
ATOM  17432  C   LEU A1081       2.049 -37.021 -74.593  1.00  0.920          C  
ATOM  17433  O   LEU A1081       1.118 -36.210 -74.610  1.00  1.100          O  
ATOM  17434  CB  LEU A1081       3.566 -35.513 -73.217  1.00  1.180          C  
ATOM  17435  CG  LEU A1081       4.580 -35.346 -72.037  1.00  1.180          C  
ATOM  17436  CD1 LEU A1081       4.948 -33.904 -71.925  1.00  1.180          C  
ATOM  17437  CD2 LEU A1081       3.992 -35.854 -70.698  1.00  1.180          C  
ATOM  17438  H   LEU A1081       5.038 -37.231 -74.428  1.00  0.860          H  
ATOM  17439  HA  LEU A1081       2.706 -37.382 -72.617  1.00  1.070          H  
ATOM  17440 1HB  LEU A1081       4.055 -35.132 -74.111  1.00  1.410          H  
ATOM  17441 2HB  LEU A1081       2.718 -34.911 -73.022  1.00  1.410          H  
ATOM  17442  HG  LEU A1081       5.482 -35.897 -72.273  1.00  1.410          H  
ATOM  17443 1HD1 LEU A1081       5.671 -33.783 -71.132  1.00  1.410          H  
ATOM  17444 2HD1 LEU A1081       5.379 -33.577 -72.864  1.00  1.410          H  
ATOM  17445 3HD1 LEU A1081       4.060 -33.311 -71.697  1.00  1.410          H  
ATOM  17446 1HD2 LEU A1081       4.723 -35.709 -69.905  1.00  1.410          H  
ATOM  17447 2HD2 LEU A1081       3.107 -35.296 -70.460  1.00  1.410          H  
ATOM  17448 3HD2 LEU A1081       3.750 -36.912 -70.754  1.00  1.410          H  
ATOM  17449  N   ARG A1082       2.201 -37.971 -75.518  1.00  0.860          N  
ATOM  17450  CA  ARG A1082       1.242 -38.248 -76.581  1.00  0.980          C  
ATOM  17451  C   ARG A1082       0.752 -39.707 -76.551  1.00  1.030          C  
ATOM  17452  O   ARG A1082      -0.388 -40.001 -76.922  1.00  1.280          O  
ATOM  17453  CB  ARG A1082       1.868 -37.969 -77.934  1.00  1.320          C  
ATOM  17454  CG  ARG A1082       0.981 -38.200 -79.141  1.00  1.320          C  
ATOM  17455  CD  ARG A1082       1.677 -37.812 -80.387  1.00  1.320          C  
ATOM  17456  NE  ARG A1082       0.881 -38.113 -81.571  1.00  1.320          N  
ATOM  17457  CZ  ARG A1082       1.298 -37.962 -82.849  1.00  1.320          C  
ATOM  17458  NH1 ARG A1082       2.511 -37.514 -83.106  1.00  1.320          N  
ATOM  17459  NH2 ARG A1082       0.481 -38.271 -83.845  1.00  1.320          N  
ATOM  17460  H   ARG A1082       3.031 -38.562 -75.481  1.00  1.030          H  
ATOM  17461  HA  ARG A1082       0.386 -37.590 -76.451  1.00  1.180          H  
ATOM  17462 1HB  ARG A1082       2.197 -36.932 -77.962  1.00  1.590          H  
ATOM  17463 2HB  ARG A1082       2.755 -38.592 -78.049  1.00  1.590          H  
ATOM  17464 1HG  ARG A1082       0.727 -39.257 -79.216  1.00  1.590          H  
ATOM  17465 2HG  ARG A1082       0.070 -37.610 -79.046  1.00  1.590          H  
ATOM  17466 1HD  ARG A1082       1.881 -36.741 -80.368  1.00  1.590          H  
ATOM  17467 2HD  ARG A1082       2.619 -38.362 -80.449  1.00  1.590          H  
ATOM  17468  HE  ARG A1082      -0.059 -38.463 -81.423  1.00  1.590          H  
ATOM  17469 1HH1 ARG A1082       3.139 -37.280 -82.348  1.00  1.590          H  
ATOM  17470 2HH1 ARG A1082       2.818 -37.405 -84.063  1.00  1.590          H  
ATOM  17471 1HH2 ARG A1082      -0.450 -38.617 -83.650  1.00  1.590          H  
ATOM  17472 2HH2 ARG A1082       0.784 -38.164 -84.803  1.00  1.590          H  
ATOM  17473  N   GLN A1083       1.655 -40.621 -76.192  1.00  0.930          N  
ATOM  17474  CA  GLN A1083       1.444 -42.054 -76.229  1.00  1.080          C  
ATOM  17475  C   GLN A1083       0.604 -42.629 -75.057  1.00  0.970          C  
ATOM  17476  O   GLN A1083       0.976 -42.456 -73.887  1.00  0.940          O  
ATOM  17477  CB  GLN A1083       2.818 -42.732 -76.254  1.00  1.450          C  
ATOM  17478  CG  GLN A1083       2.776 -44.226 -76.390  1.00  1.450          C  
ATOM  17479  CD  GLN A1083       4.132 -44.855 -76.518  1.00  1.450          C  
ATOM  17480  OE1 GLN A1083       5.108 -44.460 -75.877  1.00  1.450          O  
ATOM  17481  NE2 GLN A1083       4.212 -45.853 -77.372  1.00  1.450          N  
ATOM  17482  H   GLN A1083       2.583 -40.300 -75.940  1.00  1.120          H  
ATOM  17483  HA  GLN A1083       0.993 -42.259 -77.184  1.00  1.300          H  
ATOM  17484 1HB  GLN A1083       3.394 -42.336 -77.093  1.00  1.740          H  
ATOM  17485 2HB  GLN A1083       3.358 -42.473 -75.347  1.00  1.740          H  
ATOM  17486 1HG  GLN A1083       2.314 -44.633 -75.516  1.00  1.740          H  
ATOM  17487 2HG  GLN A1083       2.205 -44.479 -77.273  1.00  1.740          H  
ATOM  17488 1HE2 GLN A1083       5.087 -46.315 -77.521  1.00  1.740          H  
ATOM  17489 2HE2 GLN A1083       3.386 -46.145 -77.901  1.00  1.740          H  
ATOM  17490  N   PRO A1084      -0.473 -43.410 -75.351  1.00  1.000          N  
ATOM  17491  CA  PRO A1084      -1.367 -44.080 -74.410  1.00  0.940          C  
ATOM  17492  C   PRO A1084      -0.694 -44.881 -73.320  1.00  0.800          C  
ATOM  17493  O   PRO A1084      -1.177 -44.902 -72.200  1.00  0.740          O  
ATOM  17494  CB  PRO A1084      -2.168 -45.011 -75.323  1.00  1.410          C  
ATOM  17495  CG  PRO A1084      -2.221 -44.296 -76.636  1.00  1.410          C  
ATOM  17496  CD  PRO A1084      -0.882 -43.621 -76.774  1.00  1.410          C  
ATOM  17497  HA  PRO A1084      -2.036 -43.331 -73.964  1.00  1.130          H  
ATOM  17498 1HB  PRO A1084      -1.660 -45.993 -75.398  1.00  1.690          H  
ATOM  17499 2HB  PRO A1084      -3.162 -45.205 -74.894  1.00  1.690          H  
ATOM  17500 1HG  PRO A1084      -2.428 -45.008 -77.454  1.00  1.690          H  
ATOM  17501 2HG  PRO A1084      -3.053 -43.573 -76.631  1.00  1.690          H  
ATOM  17502 1HD  PRO A1084      -0.178 -44.270 -77.319  1.00  1.690          H  
ATOM  17503 2HD  PRO A1084      -1.072 -42.653 -77.280  1.00  1.690          H  
ATOM  17504  N   TYR A1085       0.450 -45.474 -73.626  1.00  0.870          N  
ATOM  17505  CA  TYR A1085       1.185 -46.296 -72.685  1.00  0.900          C  
ATOM  17506  C   TYR A1085       1.835 -45.529 -71.560  1.00  0.820          C  
ATOM  17507  O   TYR A1085       2.043 -46.083 -70.473  1.00  0.850          O  
ATOM  17508  CB  TYR A1085       2.208 -47.093 -73.450  1.00  1.250          C  
ATOM  17509  CG  TYR A1085       1.540 -48.125 -74.242  1.00  1.250          C  
ATOM  17510  CD1 TYR A1085       1.198 -47.876 -75.560  1.00  1.250          C  
ATOM  17511  CD2 TYR A1085       1.264 -49.341 -73.659  1.00  1.250          C  
ATOM  17512  CE1 TYR A1085       0.583 -48.850 -76.281  1.00  1.250          C  
ATOM  17513  CE2 TYR A1085       0.652 -50.313 -74.384  1.00  1.250          C  
ATOM  17514  CZ  TYR A1085       0.314 -50.077 -75.693  1.00  1.250          C  
ATOM  17515  OH  TYR A1085      -0.283 -51.066 -76.425  1.00  1.250          O  
ATOM  17516  H   TYR A1085       0.799 -45.441 -74.569  1.00  1.040          H  
ATOM  17517  HA  TYR A1085       0.483 -46.993 -72.234  1.00  1.080          H  
ATOM  17518 1HB  TYR A1085       2.782 -46.452 -74.112  1.00  1.500          H  
ATOM  17519 2HB  TYR A1085       2.904 -47.576 -72.761  1.00  1.500          H  
ATOM  17520  HD1 TYR A1085       1.417 -46.918 -76.023  1.00  1.500          H  
ATOM  17521  HD2 TYR A1085       1.543 -49.527 -72.620  1.00  1.500          H  
ATOM  17522  HE1 TYR A1085       0.314 -48.664 -77.305  1.00  1.500          H  
ATOM  17523  HE2 TYR A1085       0.441 -51.283 -73.928  1.00  1.500          H  
ATOM  17524  HH  TYR A1085      -0.491 -51.813 -75.841  1.00  1.500          H  
ATOM  17525  N   ILE A1086       2.124 -44.251 -71.768  1.00  0.820          N  
ATOM  17526  CA  ILE A1086       2.726 -43.493 -70.700  1.00  0.800          C  
ATOM  17527  C   ILE A1086       1.559 -43.092 -69.840  1.00  0.620          C  
ATOM  17528  O   ILE A1086       1.636 -43.178 -68.618  1.00  0.600          O  
ATOM  17529  CB  ILE A1086       3.596 -42.309 -71.178  1.00  1.130          C  
ATOM  17530  CG1 ILE A1086       5.035 -42.809 -71.545  1.00  1.130          C  
ATOM  17531  CG2 ILE A1086       3.696 -41.212 -70.097  1.00  1.130          C  
ATOM  17532  CD1 ILE A1086       5.137 -43.761 -72.723  1.00  1.130          C  
ATOM  17533  H   ILE A1086       1.924 -43.780 -72.657  1.00  0.980          H  
ATOM  17534  HA  ILE A1086       3.370 -44.143 -70.112  1.00  0.960          H  
ATOM  17535  HB  ILE A1086       3.158 -41.882 -72.086  1.00  1.350          H  
ATOM  17536 1HG1 ILE A1086       5.644 -41.939 -71.756  1.00  1.350          H  
ATOM  17537 2HG1 ILE A1086       5.454 -43.317 -70.680  1.00  1.350          H  
ATOM  17538 1HG2 ILE A1086       4.314 -40.395 -70.461  1.00  1.350          H  
ATOM  17539 2HG2 ILE A1086       2.711 -40.830 -69.877  1.00  1.350          H  
ATOM  17540 3HG2 ILE A1086       4.140 -41.623 -69.200  1.00  1.350          H  
ATOM  17541 1HD1 ILE A1086       6.183 -44.021 -72.881  1.00  1.350          H  
ATOM  17542 2HD1 ILE A1086       4.579 -44.668 -72.541  1.00  1.350          H  
ATOM  17543 3HD1 ILE A1086       4.753 -43.272 -73.610  1.00  1.350          H  
ATOM  17544  N   TRP A1087       0.473 -42.647 -70.461  1.00  0.570          N  
ATOM  17545  CA  TRP A1087      -0.695 -42.268 -69.681  1.00  0.560          C  
ATOM  17546  C   TRP A1087      -1.240 -43.441 -68.853  1.00  0.470          C  
ATOM  17547  O   TRP A1087      -1.574 -43.249 -67.685  1.00  0.510          O  
ATOM  17548  CB  TRP A1087      -1.757 -41.712 -70.609  1.00  0.790          C  
ATOM  17549  CG  TRP A1087      -1.442 -40.326 -71.092  1.00  0.790          C  
ATOM  17550  CD1 TRP A1087      -0.800 -39.323 -70.405  1.00  0.790          C  
ATOM  17551  CD2 TRP A1087      -1.715 -39.795 -72.398  1.00  0.790          C  
ATOM  17552  NE1 TRP A1087      -0.692 -38.217 -71.186  1.00  0.790          N  
ATOM  17553  CE2 TRP A1087      -1.240 -38.484 -72.410  1.00  0.790          C  
ATOM  17554  CE3 TRP A1087      -2.315 -40.314 -73.545  1.00  0.790          C  
ATOM  17555  CZ2 TRP A1087      -1.353 -37.690 -73.513  1.00  0.790          C  
ATOM  17556  CZ3 TRP A1087      -2.416 -39.517 -74.654  1.00  0.790          C  
ATOM  17557  CH2 TRP A1087      -1.949 -38.236 -74.637  1.00  0.790          C  
ATOM  17558  H   TRP A1087       0.478 -42.572 -71.486  1.00  0.680          H  
ATOM  17559  HA  TRP A1087      -0.401 -41.497 -68.981  1.00  0.670          H  
ATOM  17560 1HB  TRP A1087      -1.856 -42.367 -71.471  1.00  0.950          H  
ATOM  17561 2HB  TRP A1087      -2.717 -41.693 -70.097  1.00  0.950          H  
ATOM  17562  HD1 TRP A1087      -0.437 -39.379 -69.384  1.00  0.950          H  
ATOM  17563  HE1 TRP A1087      -0.268 -37.347 -70.912  1.00  0.950          H  
ATOM  17564  HE3 TRP A1087      -2.692 -41.319 -73.563  1.00  0.950          H  
ATOM  17565  HZ2 TRP A1087      -0.990 -36.666 -73.529  1.00  0.950          H  
ATOM  17566  HZ3 TRP A1087      -2.878 -39.931 -75.550  1.00  0.950          H  
ATOM  17567  HH2 TRP A1087      -2.046 -37.630 -75.535  1.00  0.950          H  
ATOM  17568  N   LEU A1088      -1.309 -44.650 -69.426  1.00  0.490          N  
ATOM  17569  CA  LEU A1088      -1.790 -45.816 -68.683  1.00  0.550          C  
ATOM  17570  C   LEU A1088      -0.878 -46.141 -67.513  1.00  0.480          C  
ATOM  17571  O   LEU A1088      -1.358 -46.447 -66.411  1.00  0.490          O  
ATOM  17572  CB  LEU A1088      -1.871 -47.034 -69.611  1.00  0.750          C  
ATOM  17573  CG  LEU A1088      -2.981 -47.032 -70.695  1.00  0.750          C  
ATOM  17574  CD1 LEU A1088      -2.700 -48.175 -71.680  1.00  0.750          C  
ATOM  17575  CD2 LEU A1088      -4.358 -47.212 -70.036  1.00  0.750          C  
ATOM  17576  H   LEU A1088      -1.059 -44.755 -70.408  1.00  0.590          H  
ATOM  17577  HA  LEU A1088      -2.771 -45.585 -68.283  1.00  0.660          H  
ATOM  17578 1HB  LEU A1088      -0.917 -47.119 -70.129  1.00  0.900          H  
ATOM  17579 2HB  LEU A1088      -2.003 -47.925 -69.002  1.00  0.900          H  
ATOM  17580  HG  LEU A1088      -2.975 -46.099 -71.233  1.00  0.900          H  
ATOM  17581 1HD1 LEU A1088      -3.466 -48.187 -72.453  1.00  0.900          H  
ATOM  17582 2HD1 LEU A1088      -1.725 -48.025 -72.145  1.00  0.900          H  
ATOM  17583 3HD1 LEU A1088      -2.705 -49.124 -71.148  1.00  0.900          H  
ATOM  17584 1HD2 LEU A1088      -5.129 -47.221 -70.808  1.00  0.900          H  
ATOM  17585 2HD2 LEU A1088      -4.380 -48.157 -69.493  1.00  0.900          H  
ATOM  17586 3HD2 LEU A1088      -4.560 -46.399 -69.349  1.00  0.900          H  
ATOM  17587  N   THR A1089       0.438 -46.031 -67.733  1.00  0.510          N  
ATOM  17588  CA  THR A1089       1.419 -46.275 -66.691  1.00  0.540          C  
ATOM  17589  C   THR A1089       1.193 -45.321 -65.541  1.00  0.440          C  
ATOM  17590  O   THR A1089       1.174 -45.738 -64.377  1.00  0.450          O  
ATOM  17591  CB  THR A1089       2.846 -46.065 -67.215  1.00  0.740          C  
ATOM  17592  OG1 THR A1089       3.134 -47.001 -68.252  1.00  0.740          O  
ATOM  17593  CG2 THR A1089       3.812 -46.233 -66.111  1.00  0.740          C  
ATOM  17594  H   THR A1089       0.790 -45.825 -68.671  1.00  0.610          H  
ATOM  17595  HA  THR A1089       1.308 -47.296 -66.330  1.00  0.650          H  
ATOM  17596  HB  THR A1089       2.945 -45.061 -67.615  1.00  0.890          H  
ATOM  17597  HG1 THR A1089       2.648 -46.760 -69.066  1.00  0.890          H  
ATOM  17598 1HG2 THR A1089       4.786 -46.063 -66.526  1.00  0.890          H  
ATOM  17599 2HG2 THR A1089       3.625 -45.513 -65.327  1.00  0.890          H  
ATOM  17600 3HG2 THR A1089       3.743 -47.235 -65.703  1.00  0.890          H  
ATOM  17601  N   ILE A1090       1.004 -44.046 -65.878  1.00  0.390          N  
ATOM  17602  CA  ILE A1090       0.754 -42.992 -64.919  1.00  0.400          C  
ATOM  17603  C   ILE A1090      -0.515 -43.254 -64.151  1.00  0.360          C  
ATOM  17604  O   ILE A1090      -0.520 -43.194 -62.933  1.00  0.410          O  
ATOM  17605  CB  ILE A1090       0.670 -41.630 -65.609  1.00  0.560          C  
ATOM  17606  CG1 ILE A1090       2.059 -41.246 -66.158  1.00  0.560          C  
ATOM  17607  CG2 ILE A1090       0.120 -40.583 -64.648  1.00  0.560          C  
ATOM  17608  CD1 ILE A1090       2.036 -40.115 -67.130  1.00  0.560          C  
ATOM  17609  H   ILE A1090       1.065 -43.796 -66.873  1.00  0.470          H  
ATOM  17610  HA  ILE A1090       1.587 -42.970 -64.213  1.00  0.480          H  
ATOM  17611  HB  ILE A1090       0.006 -41.710 -66.463  1.00  0.670          H  
ATOM  17612 1HG1 ILE A1090       2.694 -40.953 -65.338  1.00  0.670          H  
ATOM  17613 2HG1 ILE A1090       2.503 -42.108 -66.635  1.00  0.670          H  
ATOM  17614 1HG2 ILE A1090       0.051 -39.645 -65.157  1.00  0.670          H  
ATOM  17615 2HG2 ILE A1090      -0.872 -40.848 -64.289  1.00  0.670          H  
ATOM  17616 3HG2 ILE A1090       0.779 -40.502 -63.817  1.00  0.670          H  
ATOM  17617 1HD1 ILE A1090       3.050 -39.918 -67.469  1.00  0.670          H  
ATOM  17618 2HD1 ILE A1090       1.425 -40.391 -67.977  1.00  0.670          H  
ATOM  17619 3HD1 ILE A1090       1.629 -39.233 -66.674  1.00  0.670          H  
ATOM  17620  N   ILE A1091      -1.604 -43.603 -64.827  1.00  0.340          N  
ATOM  17621  CA  ILE A1091      -2.840 -43.825 -64.096  1.00  0.400          C  
ATOM  17622  C   ILE A1091      -2.628 -44.867 -63.020  1.00  0.360          C  
ATOM  17623  O   ILE A1091      -3.043 -44.673 -61.874  1.00  0.380          O  
ATOM  17624  CB  ILE A1091      -3.992 -44.243 -65.025  1.00  0.540          C  
ATOM  17625  CG1 ILE A1091      -4.369 -43.055 -65.948  1.00  0.540          C  
ATOM  17626  CG2 ILE A1091      -5.213 -44.706 -64.169  1.00  0.540          C  
ATOM  17627  CD1 ILE A1091      -5.245 -43.425 -67.141  1.00  0.540          C  
ATOM  17628  H   ILE A1091      -1.579 -43.661 -65.851  1.00  0.410          H  
ATOM  17629  HA  ILE A1091      -3.121 -42.884 -63.615  1.00  0.480          H  
ATOM  17630  HB  ILE A1091      -3.655 -45.065 -65.667  1.00  0.640          H  
ATOM  17631 1HG1 ILE A1091      -4.905 -42.316 -65.351  1.00  0.640          H  
ATOM  17632 2HG1 ILE A1091      -3.463 -42.596 -66.315  1.00  0.640          H  
ATOM  17633 1HG2 ILE A1091      -6.028 -45.009 -64.815  1.00  0.640          H  
ATOM  17634 2HG2 ILE A1091      -4.946 -45.551 -63.538  1.00  0.640          H  
ATOM  17635 3HG2 ILE A1091      -5.543 -43.879 -63.537  1.00  0.640          H  
ATOM  17636 1HD1 ILE A1091      -5.453 -42.527 -67.723  1.00  0.640          H  
ATOM  17637 2HD1 ILE A1091      -4.716 -44.142 -67.765  1.00  0.640          H  
ATOM  17638 3HD1 ILE A1091      -6.181 -43.858 -66.810  1.00  0.640          H  
ATOM  17639  N   LEU A1092      -1.981 -45.983 -63.369  1.00  0.350          N  
ATOM  17640  CA  LEU A1092      -1.733 -46.976 -62.346  1.00  0.370          C  
ATOM  17641  C   LEU A1092      -0.803 -46.426 -61.264  1.00  0.340          C  
ATOM  17642  O   LEU A1092      -1.100 -46.543 -60.077  1.00  0.340          O  
ATOM  17643  CB  LEU A1092      -1.131 -48.249 -62.967  1.00  0.510          C  
ATOM  17644  CG  LEU A1092      -0.753 -49.416 -61.984  1.00  0.510          C  
ATOM  17645  CD1 LEU A1092      -1.984 -49.906 -61.237  1.00  0.510          C  
ATOM  17646  CD2 LEU A1092      -0.149 -50.560 -62.789  1.00  0.510          C  
ATOM  17647  H   LEU A1092      -1.673 -46.121 -64.338  1.00  0.420          H  
ATOM  17648  HA  LEU A1092      -2.688 -47.222 -61.889  1.00  0.440          H  
ATOM  17649 1HB  LEU A1092      -1.840 -48.639 -63.694  1.00  0.610          H  
ATOM  17650 2HB  LEU A1092      -0.225 -47.959 -63.509  1.00  0.610          H  
ATOM  17651  HG  LEU A1092      -0.024 -49.057 -61.252  1.00  0.610          H  
ATOM  17652 1HD1 LEU A1092      -1.697 -50.716 -60.565  1.00  0.610          H  
ATOM  17653 2HD1 LEU A1092      -2.420 -49.106 -60.656  1.00  0.610          H  
ATOM  17654 3HD1 LEU A1092      -2.720 -50.272 -61.950  1.00  0.610          H  
ATOM  17655 1HD2 LEU A1092       0.129 -51.374 -62.117  1.00  0.610          H  
ATOM  17656 2HD2 LEU A1092      -0.879 -50.922 -63.513  1.00  0.610          H  
ATOM  17657 3HD2 LEU A1092       0.728 -50.213 -63.316  1.00  0.610          H  
ATOM  17658  N   ALA A1093       0.317 -45.807 -61.646  1.00  0.320          N  
ATOM  17659  CA  ALA A1093       1.275 -45.347 -60.648  1.00  0.320          C  
ATOM  17660  C   ALA A1093       0.672 -44.350 -59.672  1.00  0.280          C  
ATOM  17661  O   ALA A1093       0.935 -44.445 -58.470  1.00  0.290          O  
ATOM  17662  CB  ALA A1093       2.473 -44.707 -61.328  1.00  0.450          C  
ATOM  17663  H   ALA A1093       0.526 -45.694 -62.642  1.00  0.380          H  
ATOM  17664  HA  ALA A1093       1.602 -46.217 -60.083  1.00  0.380          H  
ATOM  17665 1HB  ALA A1093       3.202 -44.400 -60.581  1.00  0.540          H  
ATOM  17666 2HB  ALA A1093       2.922 -45.423 -62.006  1.00  0.540          H  
ATOM  17667 3HB  ALA A1093       2.136 -43.839 -61.892  1.00  0.540          H  
ATOM  17668  N   VAL A1094      -0.175 -43.438 -60.149  1.00  0.260          N  
ATOM  17669  CA  VAL A1094      -0.722 -42.440 -59.248  1.00  0.250          C  
ATOM  17670  C   VAL A1094      -1.802 -43.067 -58.388  1.00  0.270          C  
ATOM  17671  O   VAL A1094      -1.859 -42.794 -57.193  1.00  0.270          O  
ATOM  17672  CB  VAL A1094      -1.218 -41.166 -59.993  1.00  0.350          C  
ATOM  17673  CG1 VAL A1094      -0.088 -40.670 -60.885  1.00  0.350          C  
ATOM  17674  CG2 VAL A1094      -2.499 -41.407 -60.803  1.00  0.350          C  
ATOM  17675  H   VAL A1094      -0.374 -43.416 -61.151  1.00  0.310          H  
ATOM  17676  HA  VAL A1094       0.084 -42.114 -58.587  1.00  0.300          H  
ATOM  17677  HB  VAL A1094      -1.410 -40.383 -59.260  1.00  0.420          H  
ATOM  17678 1HG1 VAL A1094      -0.386 -39.774 -61.385  1.00  0.420          H  
ATOM  17679 2HG1 VAL A1094       0.771 -40.482 -60.297  1.00  0.420          H  
ATOM  17680 3HG1 VAL A1094       0.161 -41.398 -61.616  1.00  0.420          H  
ATOM  17681 1HG2 VAL A1094      -2.780 -40.482 -61.298  1.00  0.420          H  
ATOM  17682 2HG2 VAL A1094      -2.318 -42.167 -61.542  1.00  0.420          H  
ATOM  17683 3HG2 VAL A1094      -3.316 -41.714 -60.160  1.00  0.420          H  
ATOM  17684  N   ALA A1095      -2.659 -43.925 -58.958  1.00  0.300          N  
ATOM  17685  CA  ALA A1095      -3.708 -44.527 -58.157  1.00  0.330          C  
ATOM  17686  C   ALA A1095      -3.122 -45.335 -57.008  1.00  0.330          C  
ATOM  17687  O   ALA A1095      -3.594 -45.259 -55.864  1.00  0.340          O  
ATOM  17688  CB  ALA A1095      -4.559 -45.426 -59.031  1.00  0.450          C  
ATOM  17689  H   ALA A1095      -2.608 -44.150 -59.958  1.00  0.360          H  
ATOM  17690  HA  ALA A1095      -4.323 -43.731 -57.747  1.00  0.400          H  
ATOM  17691 1HB  ALA A1095      -5.358 -45.865 -58.440  1.00  0.540          H  
ATOM  17692 2HB  ALA A1095      -4.982 -44.839 -59.846  1.00  0.540          H  
ATOM  17693 3HB  ALA A1095      -3.930 -46.218 -59.447  1.00  0.540          H  
ATOM  17694  N   VAL A1096      -2.049 -46.067 -57.298  1.00  0.320          N  
ATOM  17695  CA  VAL A1096      -1.402 -46.897 -56.309  1.00  0.330          C  
ATOM  17696  C   VAL A1096      -0.756 -46.005 -55.239  1.00  0.330          C  
ATOM  17697  O   VAL A1096      -0.856 -46.309 -54.052  1.00  0.360          O  
ATOM  17698  CB  VAL A1096      -0.422 -47.874 -57.004  1.00  0.460          C  
ATOM  17699  CG1 VAL A1096       0.379 -48.674 -56.009  1.00  0.460          C  
ATOM  17700  CG2 VAL A1096      -1.214 -48.824 -57.877  1.00  0.460          C  
ATOM  17701  H   VAL A1096      -1.699 -46.081 -58.264  1.00  0.380          H  
ATOM  17702  HA  VAL A1096      -2.168 -47.502 -55.823  1.00  0.400          H  
ATOM  17703  HB  VAL A1096       0.264 -47.294 -57.624  1.00  0.550          H  
ATOM  17704 1HG1 VAL A1096       1.056 -49.340 -56.542  1.00  0.550          H  
ATOM  17705 2HG1 VAL A1096       0.933 -48.033 -55.399  1.00  0.550          H  
ATOM  17706 3HG1 VAL A1096      -0.297 -49.262 -55.389  1.00  0.550          H  
ATOM  17707 1HG2 VAL A1096      -0.533 -49.497 -58.398  1.00  0.550          H  
ATOM  17708 2HG2 VAL A1096      -1.897 -49.401 -57.257  1.00  0.550          H  
ATOM  17709 3HG2 VAL A1096      -1.787 -48.267 -58.597  1.00  0.550          H  
ATOM  17710  N   CYS A1097      -0.079 -44.921 -55.659  1.00  0.310          N  
ATOM  17711  CA  CYS A1097       0.552 -43.973 -54.739  1.00  0.320          C  
ATOM  17712  C   CYS A1097      -0.399 -43.182 -53.848  1.00  0.340          C  
ATOM  17713  O   CYS A1097      -0.069 -42.908 -52.693  1.00  0.400          O  
ATOM  17714  CB  CYS A1097       1.300 -42.898 -55.478  1.00  0.440          C  
ATOM  17715  SG  CYS A1097       2.744 -43.363 -56.309  1.00  0.440          S  
ATOM  17716  H   CYS A1097       0.019 -44.760 -56.662  1.00  0.370          H  
ATOM  17717  HA  CYS A1097       1.241 -44.517 -54.105  1.00  0.380          H  
ATOM  17718 1HB  CYS A1097       0.638 -42.434 -56.205  1.00  0.530          H  
ATOM  17719 2HB  CYS A1097       1.565 -42.159 -54.753  1.00  0.530          H  
ATOM  17720  HG  CYS A1097       2.111 -44.050 -57.288  1.00  0.530          H  
ATOM  17721  N   LEU A1098      -1.532 -42.729 -54.386  1.00  0.320          N  
ATOM  17722  CA  LEU A1098      -2.465 -41.950 -53.584  1.00  0.340          C  
ATOM  17723  C   LEU A1098      -3.309 -42.821 -52.648  1.00  0.350          C  
ATOM  17724  O   LEU A1098      -3.658 -42.381 -51.547  1.00  0.370          O  
ATOM  17725  CB  LEU A1098      -3.342 -41.055 -54.502  1.00  0.470          C  
ATOM  17726  CG  LEU A1098      -4.438 -41.719 -55.397  1.00  0.470          C  
ATOM  17727  CD1 LEU A1098      -5.788 -41.814 -54.646  1.00  0.470          C  
ATOM  17728  CD2 LEU A1098      -4.589 -40.898 -56.698  1.00  0.470          C  
ATOM  17729  H   LEU A1098      -1.723 -42.908 -55.372  1.00  0.380          H  
ATOM  17730  HA  LEU A1098      -1.885 -41.274 -52.966  1.00  0.410          H  
ATOM  17731 1HB  LEU A1098      -3.820 -40.310 -53.888  1.00  0.560          H  
ATOM  17732 2HB  LEU A1098      -2.662 -40.534 -55.177  1.00  0.560          H  
ATOM  17733  HG  LEU A1098      -4.129 -42.723 -55.640  1.00  0.560          H  
ATOM  17734 1HD1 LEU A1098      -6.520 -42.287 -55.298  1.00  0.560          H  
ATOM  17735 2HD1 LEU A1098      -5.704 -42.397 -53.752  1.00  0.560          H  
ATOM  17736 3HD1 LEU A1098      -6.128 -40.815 -54.388  1.00  0.560          H  
ATOM  17737 1HD2 LEU A1098      -5.336 -41.365 -57.340  1.00  0.560          H  
ATOM  17738 2HD2 LEU A1098      -4.906 -39.887 -56.452  1.00  0.560          H  
ATOM  17739 3HD2 LEU A1098      -3.634 -40.865 -57.224  1.00  0.560          H  
ATOM  17740  N   LEU A1099      -3.594 -44.075 -53.019  1.00  0.360          N  
ATOM  17741  CA  LEU A1099      -4.473 -44.888 -52.189  1.00  0.420          C  
ATOM  17742  C   LEU A1099      -4.081 -45.016 -50.701  1.00  0.440          C  
ATOM  17743  O   LEU A1099      -4.997 -45.028 -49.879  1.00  0.450          O  
ATOM  17744  CB  LEU A1099      -4.700 -46.273 -52.826  1.00  0.560          C  
ATOM  17745  CG  LEU A1099      -5.605 -47.275 -52.029  1.00  0.560          C  
ATOM  17746  CD1 LEU A1099      -7.036 -46.699 -51.865  1.00  0.560          C  
ATOM  17747  CD2 LEU A1099      -5.632 -48.602 -52.781  1.00  0.560          C  
ATOM  17748  H   LEU A1099      -3.311 -44.430 -53.943  1.00  0.430          H  
ATOM  17749  HA  LEU A1099      -5.440 -44.395 -52.217  1.00  0.500          H  
ATOM  17750 1HB  LEU A1099      -5.194 -46.104 -53.784  1.00  0.680          H  
ATOM  17751 2HB  LEU A1099      -3.761 -46.755 -53.052  1.00  0.680          H  
ATOM  17752  HG  LEU A1099      -5.190 -47.437 -51.032  1.00  0.680          H  
ATOM  17753 1HD1 LEU A1099      -7.647 -47.412 -51.311  1.00  0.680          H  
ATOM  17754 2HD1 LEU A1099      -7.014 -45.768 -51.317  1.00  0.680          H  
ATOM  17755 3HD1 LEU A1099      -7.476 -46.530 -52.847  1.00  0.680          H  
ATOM  17756 1HD2 LEU A1099      -6.248 -49.319 -52.236  1.00  0.680          H  
ATOM  17757 2HD2 LEU A1099      -6.049 -48.450 -53.778  1.00  0.680          H  
ATOM  17758 3HD2 LEU A1099      -4.616 -48.987 -52.867  1.00  0.680          H  
ATOM  17759  N   PRO A1100      -2.804 -45.210 -50.288  1.00  0.470          N  
ATOM  17760  CA  PRO A1100      -2.386 -45.252 -48.889  1.00  0.540          C  
ATOM  17761  C   PRO A1100      -2.686 -43.953 -48.140  1.00  0.520          C  
ATOM  17762  O   PRO A1100      -2.793 -43.954 -46.917  1.00  0.560          O  
ATOM  17763  CB  PRO A1100      -0.872 -45.476 -48.987  1.00  0.810          C  
ATOM  17764  CG  PRO A1100      -0.674 -46.139 -50.328  1.00  0.810          C  
ATOM  17765  CD  PRO A1100      -1.724 -45.521 -51.224  1.00  0.810          C  
ATOM  17766  HA  PRO A1100      -2.874 -46.104 -48.397  1.00  0.650          H  
ATOM  17767 1HB  PRO A1100      -0.346 -44.511 -48.911  1.00  0.970          H  
ATOM  17768 2HB  PRO A1100      -0.527 -46.095 -48.139  1.00  0.970          H  
ATOM  17769 1HG  PRO A1100       0.345 -45.952 -50.707  1.00  0.970          H  
ATOM  17770 2HG  PRO A1100      -0.783 -47.227 -50.240  1.00  0.970          H  
ATOM  17771 1HD  PRO A1100      -1.336 -44.632 -51.668  1.00  0.970          H  
ATOM  17772 2HD  PRO A1100      -2.017 -46.248 -51.951  1.00  0.970          H  
ATOM  17773  N   VAL A1101      -2.841 -42.844 -48.864  1.00  0.480          N  
ATOM  17774  CA  VAL A1101      -3.140 -41.573 -48.244  1.00  0.500          C  
ATOM  17775  C   VAL A1101      -4.621 -41.575 -47.987  1.00  0.490          C  
ATOM  17776  O   VAL A1101      -5.068 -41.170 -46.914  1.00  0.530          O  
ATOM  17777  CB  VAL A1101      -2.676 -40.382 -49.106  1.00  0.690          C  
ATOM  17778  CG1 VAL A1101      -3.142 -39.033 -48.484  1.00  0.690          C  
ATOM  17779  CG2 VAL A1101      -1.145 -40.435 -49.198  1.00  0.690          C  
ATOM  17780  H   VAL A1101      -2.801 -42.865 -49.882  1.00  0.580          H  
ATOM  17781  HA  VAL A1101      -2.622 -41.512 -47.286  1.00  0.600          H  
ATOM  17782  HB  VAL A1101      -3.107 -40.455 -50.094  1.00  0.830          H  
ATOM  17783 1HG1 VAL A1101      -2.799 -38.200 -49.103  1.00  0.830          H  
ATOM  17784 2HG1 VAL A1101      -4.227 -39.001 -48.418  1.00  0.830          H  
ATOM  17785 3HG1 VAL A1101      -2.725 -38.919 -47.479  1.00  0.830          H  
ATOM  17786 1HG2 VAL A1101      -0.774 -39.617 -49.782  1.00  0.830          H  
ATOM  17787 2HG2 VAL A1101      -0.723 -40.365 -48.196  1.00  0.830          H  
ATOM  17788 3HG2 VAL A1101      -0.836 -41.380 -49.658  1.00  0.830          H  
ATOM  17789  N   VAL A1102      -5.384 -42.027 -48.980  1.00  0.460          N  
ATOM  17790  CA  VAL A1102      -6.828 -42.080 -48.845  1.00  0.500          C  
ATOM  17791  C   VAL A1102      -7.189 -43.009 -47.690  1.00  0.510          C  
ATOM  17792  O   VAL A1102      -8.069 -42.697 -46.884  1.00  0.570          O  
ATOM  17793  CB  VAL A1102      -7.494 -42.657 -50.118  1.00  0.680          C  
ATOM  17794  CG1 VAL A1102      -8.989 -42.877 -49.888  1.00  0.680          C  
ATOM  17795  CG2 VAL A1102      -7.269 -41.753 -51.278  1.00  0.680          C  
ATOM  17796  H   VAL A1102      -4.914 -42.314 -49.843  1.00  0.550          H  
ATOM  17797  HA  VAL A1102      -7.205 -41.077 -48.646  1.00  0.600          H  
ATOM  17798  HB  VAL A1102      -7.057 -43.619 -50.332  1.00  0.820          H  
ATOM  17799 1HG1 VAL A1102      -9.431 -43.300 -50.789  1.00  0.820          H  
ATOM  17800 2HG1 VAL A1102      -9.163 -43.565 -49.061  1.00  0.820          H  
ATOM  17801 3HG1 VAL A1102      -9.464 -41.923 -49.665  1.00  0.820          H  
ATOM  17802 1HG2 VAL A1102      -7.726 -42.180 -52.167  1.00  0.820          H  
ATOM  17803 2HG2 VAL A1102      -7.712 -40.801 -51.069  1.00  0.820          H  
ATOM  17804 3HG2 VAL A1102      -6.204 -41.639 -51.440  1.00  0.820          H  
ATOM  17805  N   ALA A1103      -6.554 -44.189 -47.647  1.00  0.490          N  
ATOM  17806  CA  ALA A1103      -6.838 -45.166 -46.608  1.00  0.520          C  
ATOM  17807  C   ALA A1103      -6.490 -44.663 -45.213  1.00  0.550          C  
ATOM  17808  O   ALA A1103      -7.313 -44.754 -44.296  1.00  0.590          O  
ATOM  17809  CB  ALA A1103      -6.063 -46.435 -46.892  1.00  0.720          C  
ATOM  17810  H   ALA A1103      -5.870 -44.413 -48.374  1.00  0.590          H  
ATOM  17811  HA  ALA A1103      -7.906 -45.380 -46.635  1.00  0.620          H  
ATOM  17812 1HB  ALA A1103      -6.296 -47.184 -46.138  1.00  0.860          H  
ATOM  17813 2HB  ALA A1103      -6.335 -46.809 -47.881  1.00  0.860          H  
ATOM  17814 3HB  ALA A1103      -4.997 -46.216 -46.870  1.00  0.860          H  
ATOM  17815  N   ILE A1104      -5.301 -44.078 -45.048  1.00  0.550          N  
ATOM  17816  CA  ILE A1104      -4.923 -43.599 -43.732  1.00  0.620          C  
ATOM  17817  C   ILE A1104      -5.810 -42.445 -43.333  1.00  0.670          C  
ATOM  17818  O   ILE A1104      -6.269 -42.383 -42.194  1.00  0.740          O  
ATOM  17819  CB  ILE A1104      -3.428 -43.252 -43.657  1.00  0.840          C  
ATOM  17820  CG1 ILE A1104      -2.630 -44.583 -43.793  1.00  0.840          C  
ATOM  17821  CG2 ILE A1104      -3.107 -42.516 -42.327  1.00  0.840          C  
ATOM  17822  CD1 ILE A1104      -1.152 -44.420 -44.020  1.00  0.840          C  
ATOM  17823  H   ILE A1104      -4.632 -43.993 -45.819  1.00  0.660          H  
ATOM  17824  HA  ILE A1104      -5.093 -44.402 -43.020  1.00  0.740          H  
ATOM  17825  HB  ILE A1104      -3.159 -42.618 -44.508  1.00  1.010          H  
ATOM  17826 1HG1 ILE A1104      -2.778 -45.172 -42.891  1.00  1.010          H  
ATOM  17827 2HG1 ILE A1104      -3.035 -45.139 -44.636  1.00  1.010          H  
ATOM  17828 1HG2 ILE A1104      -2.050 -42.278 -42.275  1.00  1.010          H  
ATOM  17829 2HG2 ILE A1104      -3.675 -41.589 -42.265  1.00  1.010          H  
ATOM  17830 3HG2 ILE A1104      -3.377 -43.158 -41.485  1.00  1.010          H  
ATOM  17831 1HD1 ILE A1104      -0.690 -45.401 -44.113  1.00  1.010          H  
ATOM  17832 2HD1 ILE A1104      -0.982 -43.852 -44.940  1.00  1.010          H  
ATOM  17833 3HD1 ILE A1104      -0.714 -43.902 -43.188  1.00  1.010          H  
ATOM  17834  N   ARG A1105      -6.031 -41.502 -44.247  1.00  0.690          N  
ATOM  17835  CA  ARG A1105      -6.899 -40.385 -43.957  1.00  0.800          C  
ATOM  17836  C   ARG A1105      -8.262 -40.898 -43.494  1.00  0.830          C  
ATOM  17837  O   ARG A1105      -8.719 -40.535 -42.417  1.00  0.930          O  
ATOM  17838  CB  ARG A1105      -7.061 -39.508 -45.182  1.00  1.080          C  
ATOM  17839  CG  ARG A1105      -7.923 -38.292 -44.979  1.00  1.080          C  
ATOM  17840  CD  ARG A1105      -8.285 -37.655 -46.239  1.00  1.080          C  
ATOM  17841  NE  ARG A1105      -9.185 -38.487 -47.032  1.00  1.080          N  
ATOM  17842  CZ  ARG A1105      -9.673 -38.153 -48.239  1.00  1.080          C  
ATOM  17843  NH1 ARG A1105      -9.358 -36.993 -48.775  1.00  1.080          N  
ATOM  17844  NH2 ARG A1105     -10.483 -38.988 -48.880  1.00  1.080          N  
ATOM  17845  H   ARG A1105      -5.606 -41.557 -45.174  1.00  0.830          H  
ATOM  17846  HA  ARG A1105      -6.455 -39.794 -43.159  1.00  0.960          H  
ATOM  17847 1HB  ARG A1105      -6.079 -39.160 -45.506  1.00  1.290          H  
ATOM  17848 2HB  ARG A1105      -7.475 -40.097 -45.998  1.00  1.290          H  
ATOM  17849 1HG  ARG A1105      -8.840 -38.569 -44.485  1.00  1.290          H  
ATOM  17850 2HG  ARG A1105      -7.386 -37.562 -44.374  1.00  1.290          H  
ATOM  17851 1HD  ARG A1105      -8.763 -36.693 -46.047  1.00  1.290          H  
ATOM  17852 2HD  ARG A1105      -7.371 -37.513 -46.810  1.00  1.290          H  
ATOM  17853  HE  ARG A1105      -9.456 -39.379 -46.647  1.00  1.290          H  
ATOM  17854 1HH1 ARG A1105      -8.721 -36.337 -48.281  1.00  1.290          H  
ATOM  17855 2HH1 ARG A1105      -9.735 -36.730 -49.672  1.00  1.290          H  
ATOM  17856 1HH2 ARG A1105     -10.731 -39.873 -48.460  1.00  1.290          H  
ATOM  17857 2HH2 ARG A1105     -10.858 -38.739 -49.785  1.00  1.290          H  
ATOM  17858  N   PHE A1106      -8.887 -41.800 -44.273  1.00  0.780          N  
ATOM  17859  CA  PHE A1106     -10.213 -42.334 -43.959  1.00  0.860          C  
ATOM  17860  C   PHE A1106     -10.319 -42.855 -42.547  1.00  0.870          C  
ATOM  17861  O   PHE A1106     -11.223 -42.468 -41.789  1.00  0.990          O  
ATOM  17862  CB  PHE A1106     -10.554 -43.480 -44.913  1.00  1.170          C  
ATOM  17863  CG  PHE A1106     -11.776 -44.259 -44.524  1.00  1.170          C  
ATOM  17864  CD1 PHE A1106     -13.051 -43.801 -44.783  1.00  1.170          C  
ATOM  17865  CD2 PHE A1106     -11.626 -45.489 -43.881  1.00  1.170          C  
ATOM  17866  CE1 PHE A1106     -14.147 -44.552 -44.408  1.00  1.170          C  
ATOM  17867  CE2 PHE A1106     -12.711 -46.231 -43.509  1.00  1.170          C  
ATOM  17868  CZ  PHE A1106     -13.975 -45.766 -43.771  1.00  1.170          C  
ATOM  17869  H   PHE A1106      -8.447 -42.107 -45.144  1.00  0.940          H  
ATOM  17870  HA  PHE A1106     -10.942 -41.538 -44.090  1.00  1.030          H  
ATOM  17871 1HB  PHE A1106     -10.699 -43.082 -45.915  1.00  1.410          H  
ATOM  17872 2HB  PHE A1106      -9.712 -44.167 -44.966  1.00  1.410          H  
ATOM  17873  HD1 PHE A1106     -13.189 -42.844 -45.284  1.00  1.410          H  
ATOM  17874  HD2 PHE A1106     -10.622 -45.860 -43.676  1.00  1.410          H  
ATOM  17875  HE1 PHE A1106     -15.151 -44.184 -44.614  1.00  1.410          H  
ATOM  17876  HE2 PHE A1106     -12.573 -47.189 -43.007  1.00  1.410          H  
ATOM  17877  HZ  PHE A1106     -14.843 -46.354 -43.475  1.00  1.410          H  
ATOM  17878  N   LEU A1107      -9.367 -43.682 -42.152  1.00  0.790          N  
ATOM  17879  CA  LEU A1107      -9.395 -44.308 -40.843  1.00  0.860          C  
ATOM  17880  C   LEU A1107      -9.389 -43.306 -39.692  1.00  0.930          C  
ATOM  17881  O   LEU A1107      -9.657 -43.701 -38.560  1.00  1.010          O  
ATOM  17882  CB  LEU A1107      -8.204 -45.262 -40.699  1.00  1.180          C  
ATOM  17883  CG  LEU A1107      -8.205 -46.544 -41.593  1.00  1.180          C  
ATOM  17884  CD1 LEU A1107      -6.857 -47.254 -41.461  1.00  1.180          C  
ATOM  17885  CD2 LEU A1107      -9.333 -47.477 -41.171  1.00  1.180          C  
ATOM  17886  H   LEU A1107      -8.623 -43.935 -42.815  1.00  0.950          H  
ATOM  17887  HA  LEU A1107     -10.323 -44.865 -40.762  1.00  1.030          H  
ATOM  17888 1HB  LEU A1107      -7.294 -44.700 -40.926  1.00  1.410          H  
ATOM  17889 2HB  LEU A1107      -8.166 -45.582 -39.677  1.00  1.410          H  
ATOM  17890  HG  LEU A1107      -8.339 -46.263 -42.629  1.00  1.410          H  
ATOM  17891 1HD1 LEU A1107      -6.849 -48.140 -42.095  1.00  1.410          H  
ATOM  17892 2HD1 LEU A1107      -6.058 -46.578 -41.775  1.00  1.410          H  
ATOM  17893 3HD1 LEU A1107      -6.697 -47.550 -40.431  1.00  1.410          H  
ATOM  17894 1HD2 LEU A1107      -9.316 -48.366 -41.803  1.00  1.410          H  
ATOM  17895 2HD2 LEU A1107      -9.200 -47.769 -40.128  1.00  1.410          H  
ATOM  17896 3HD2 LEU A1107     -10.280 -46.989 -41.289  1.00  1.410          H  
ATOM  17897  N   SER A1108      -8.990 -42.050 -39.958  1.00  0.960          N  
ATOM  17898  CA  SER A1108      -8.944 -40.980 -38.972  1.00  1.110          C  
ATOM  17899  C   SER A1108     -10.050 -39.928 -39.166  1.00  1.230          C  
ATOM  17900  O   SER A1108     -10.070 -38.925 -38.456  1.00  1.410          O  
ATOM  17901  CB  SER A1108      -7.587 -40.301 -38.984  1.00  1.490          C  
ATOM  17902  OG  SER A1108      -6.563 -41.180 -38.575  1.00  1.490          O  
ATOM  17903  H   SER A1108      -8.773 -41.784 -40.921  1.00  1.150          H  
ATOM  17904  HA  SER A1108      -9.086 -41.423 -37.989  1.00  1.330          H  
ATOM  17905 1HB  SER A1108      -7.384 -39.943 -40.003  1.00  1.790          H  
ATOM  17906 2HB  SER A1108      -7.606 -39.435 -38.329  1.00  1.790          H  
ATOM  17907  HG  SER A1108      -5.752 -40.687 -38.660  1.00  1.790          H  
ATOM  17908  N   MET A1109     -10.921 -40.091 -40.180  1.00  1.210          N  
ATOM  17909  CA  MET A1109     -12.019 -39.131 -40.418  1.00  1.390          C  
ATOM  17910  C   MET A1109     -13.202 -39.696 -39.666  1.00  1.440          C  
ATOM  17911  O   MET A1109     -14.039 -38.990 -39.094  1.00  1.590          O  
ATOM  17912  CB  MET A1109     -12.373 -38.979 -41.905  1.00  1.870          C  
ATOM  17913  CG  MET A1109     -11.292 -38.375 -42.811  1.00  1.870          C  
ATOM  17914  SD  MET A1109     -10.776 -36.706 -42.399  1.00  1.870          S  
ATOM  17915  CE  MET A1109      -9.248 -37.019 -41.499  1.00  1.870          C  
ATOM  17916  H   MET A1109     -10.857 -40.935 -40.748  1.00  1.450          H  
ATOM  17917  HA  MET A1109     -11.770 -38.163 -39.989  1.00  1.670          H  
ATOM  17918 1HB  MET A1109     -12.612 -39.965 -42.310  1.00  2.250          H  
ATOM  17919 2HB  MET A1109     -13.269 -38.366 -41.998  1.00  2.250          H  
ATOM  17920 1HG  MET A1109     -10.440 -39.001 -42.746  1.00  2.250          H  
ATOM  17921 2HG  MET A1109     -11.638 -38.382 -43.845  1.00  2.250          H  
ATOM  17922 1HE  MET A1109      -8.807 -36.071 -41.194  1.00  2.250          H  
ATOM  17923 2HE  MET A1109      -9.453 -37.604 -40.620  1.00  2.250          H  
ATOM  17924 3HE  MET A1109      -8.550 -37.563 -42.131  1.00  2.250          H  
ATOM  17925  N   THR A1110     -13.230 -41.013 -39.694  1.00  1.350          N  
ATOM  17926  CA  THR A1110     -14.179 -41.878 -39.041  1.00  1.450          C  
ATOM  17927  C   THR A1110     -13.333 -42.834 -38.258  1.00  1.470          C  
ATOM  17928  O   THR A1110     -12.123 -42.654 -38.243  1.00  1.720          O  
ATOM  17929  CB  THR A1110     -15.119 -42.605 -40.008  1.00  1.990          C  
ATOM  17930  OG1 THR A1110     -16.127 -43.278 -39.223  1.00  1.990          O  
ATOM  17931  CG2 THR A1110     -14.356 -43.572 -40.914  1.00  1.990          C  
ATOM  17932  H   THR A1110     -12.495 -41.469 -40.235  1.00  1.620          H  
ATOM  17933  HA  THR A1110     -14.781 -41.300 -38.341  1.00  1.740          H  
ATOM  17934  HB  THR A1110     -15.617 -41.871 -40.642  1.00  2.390          H  
ATOM  17935  HG1 THR A1110     -16.814 -42.644 -38.982  1.00  2.390          H  
ATOM  17936 1HG2 THR A1110     -15.060 -44.059 -41.582  1.00  2.390          H  
ATOM  17937 2HG2 THR A1110     -13.632 -43.016 -41.498  1.00  2.390          H  
ATOM  17938 3HG2 THR A1110     -13.840 -44.307 -40.357  1.00  2.390          H  
ATOM  17939  N   ILE A1111     -13.935 -43.805 -37.586  1.00  1.530          N  
ATOM  17940  CA  ILE A1111     -13.184 -44.795 -36.790  1.00  1.630          C  
ATOM  17941  C   ILE A1111     -12.301 -44.162 -35.665  1.00  1.620          C  
ATOM  17942  O   ILE A1111     -12.625 -44.314 -34.487  1.00  1.910          O  
ATOM  17943  CB  ILE A1111     -12.387 -45.714 -37.768  1.00  2.240          C  
ATOM  17944  CG1 ILE A1111     -13.414 -46.531 -38.616  1.00  2.240          C  
ATOM  17945  CG2 ILE A1111     -11.433 -46.655 -37.025  1.00  2.240          C  
ATOM  17946  CD1 ILE A1111     -12.837 -47.204 -39.841  1.00  2.240          C  
ATOM  17947  H   ILE A1111     -14.946 -43.864 -37.690  1.00  1.840          H  
ATOM  17948  HA  ILE A1111     -13.912 -45.435 -36.295  1.00  1.960          H  
ATOM  17949  HB  ILE A1111     -11.804 -45.105 -38.450  1.00  2.690          H  
ATOM  17950 1HG1 ILE A1111     -13.837 -47.303 -37.978  1.00  2.690          H  
ATOM  17951 2HG1 ILE A1111     -14.217 -45.882 -38.918  1.00  2.690          H  
ATOM  17952 1HG2 ILE A1111     -10.887 -47.274 -37.725  1.00  2.690          H  
ATOM  17953 2HG2 ILE A1111     -10.732 -46.085 -36.475  1.00  2.690          H  
ATOM  17954 3HG2 ILE A1111     -11.995 -47.288 -36.342  1.00  2.690          H  
ATOM  17955 1HD1 ILE A1111     -13.629 -47.750 -40.356  1.00  2.690          H  
ATOM  17956 2HD1 ILE A1111     -12.434 -46.442 -40.504  1.00  2.690          H  
ATOM  17957 3HD1 ILE A1111     -12.053 -47.897 -39.565  1.00  2.690          H  
ATOM  17958  N   TRP A1112     -11.209 -43.452 -36.015  1.00  1.530          N  
ATOM  17959  CA  TRP A1112     -10.277 -42.787 -35.083  1.00  1.670          C  
ATOM  17960  C   TRP A1112     -10.226 -41.226 -35.083  1.00  1.410          C  
ATOM  17961  O   TRP A1112      -9.119 -40.690 -35.026  1.00  1.440          O  
ATOM  17962  CB  TRP A1112      -8.857 -43.280 -35.355  1.00  2.280          C  
ATOM  17963  CG  TRP A1112      -8.670 -44.732 -35.136  1.00  2.280          C  
ATOM  17964  CD1 TRP A1112      -9.245 -45.524 -34.181  1.00  2.280          C  
ATOM  17965  CD2 TRP A1112      -7.870 -45.605 -35.954  1.00  2.280          C  
ATOM  17966  NE1 TRP A1112      -8.843 -46.822 -34.345  1.00  2.280          N  
ATOM  17967  CE2 TRP A1112      -8.006 -46.891 -35.432  1.00  2.280          C  
ATOM  17968  CE3 TRP A1112      -7.068 -45.403 -37.078  1.00  2.280          C  
ATOM  17969  CZ2 TRP A1112      -7.369 -47.978 -35.998  1.00  2.280          C  
ATOM  17970  CZ3 TRP A1112      -6.429 -46.490 -37.642  1.00  2.280          C  
ATOM  17971  CH2 TRP A1112      -6.576 -47.745 -37.120  1.00  2.280          C  
ATOM  17972  H   TRP A1112     -10.986 -43.383 -37.017  1.00  1.840          H  
ATOM  17973  HA  TRP A1112     -10.557 -43.094 -34.079  1.00  2.000          H  
ATOM  17974 1HB  TRP A1112      -8.583 -43.051 -36.374  1.00  2.740          H  
ATOM  17975 2HB  TRP A1112      -8.158 -42.759 -34.705  1.00  2.740          H  
ATOM  17976  HD1 TRP A1112      -9.925 -45.181 -33.405  1.00  2.740          H  
ATOM  17977  HE1 TRP A1112      -9.128 -47.599 -33.770  1.00  2.740          H  
ATOM  17978  HE3 TRP A1112      -6.952 -44.405 -37.508  1.00  2.740          H  
ATOM  17979  HZ2 TRP A1112      -7.475 -48.985 -35.596  1.00  2.740          H  
ATOM  17980  HZ3 TRP A1112      -5.807 -46.320 -38.517  1.00  2.740          H  
ATOM  17981  HH2 TRP A1112      -6.061 -48.578 -37.593  1.00  2.740          H  
ATOM  17982  N   PRO A1113     -11.334 -40.461 -35.192  1.00  1.520          N  
ATOM  17983  CA  PRO A1113     -11.326 -39.004 -35.297  1.00  1.680          C  
ATOM  17984  C   PRO A1113     -10.712 -38.349 -34.069  1.00  1.700          C  
ATOM  17985  O   PRO A1113     -10.883 -38.840 -32.949  1.00  1.870          O  
ATOM  17986  CB  PRO A1113     -12.815 -38.659 -35.395  1.00  2.520          C  
ATOM  17987  CG  PRO A1113     -13.516 -39.836 -34.751  1.00  2.520          C  
ATOM  17988  CD  PRO A1113     -12.656 -41.032 -35.065  1.00  2.520          C  
ATOM  17989  HA  PRO A1113     -10.790 -38.697 -36.204  1.00  2.020          H  
ATOM  17990 1HB  PRO A1113     -13.010 -37.707 -34.871  1.00  3.020          H  
ATOM  17991 2HB  PRO A1113     -13.093 -38.508 -36.455  1.00  3.020          H  
ATOM  17992 1HG  PRO A1113     -13.615 -39.670 -33.668  1.00  3.020          H  
ATOM  17993 2HG  PRO A1113     -14.531 -39.937 -35.154  1.00  3.020          H  
ATOM  17994 1HD  PRO A1113     -12.697 -41.751 -34.237  1.00  3.020          H  
ATOM  17995 2HD  PRO A1113     -12.978 -41.442 -36.002  1.00  3.020          H  
ATOM  17996  N   SER A1114     -10.011 -37.235 -34.288  1.00  1.740          N  
ATOM  17997  CA  SER A1114      -9.374 -36.460 -33.228  1.00  1.960          C  
ATOM  17998  C   SER A1114     -10.380 -35.519 -32.590  1.00  1.730          C  
ATOM  17999  O   SER A1114     -11.456 -35.284 -33.152  1.00  1.630          O  
ATOM  18000  CB  SER A1114      -8.206 -35.675 -33.786  1.00  2.660          C  
ATOM  18001  OG  SER A1114      -8.653 -34.658 -34.640  1.00  2.660          O  
ATOM  18002  H   SER A1114      -9.932 -36.867 -35.249  1.00  2.090          H  
ATOM  18003  HA  SER A1114      -9.008 -37.145 -32.461  1.00  2.350          H  
ATOM  18004 1HB  SER A1114      -7.640 -35.239 -32.965  1.00  3.190          H  
ATOM  18005 2HB  SER A1114      -7.540 -36.343 -34.328  1.00  3.190          H  
ATOM  18006  HG  SER A1114      -8.914 -35.096 -35.482  1.00  3.190          H  
ATOM  18007  N   GLU A1115     -10.016 -34.894 -31.472  1.00  1.920          N  
ATOM  18008  CA  GLU A1115     -10.920 -33.945 -30.830  1.00  1.940          C  
ATOM  18009  C   GLU A1115     -11.305 -32.814 -31.783  1.00  1.740          C  
ATOM  18010  O   GLU A1115     -12.449 -32.357 -31.770  1.00  1.920          O  
ATOM  18011  CB  GLU A1115     -10.262 -33.380 -29.572  1.00  2.710          C  
ATOM  18012  CG  GLU A1115     -10.044 -34.422 -28.471  1.00  2.710          C  
ATOM  18013  CD  GLU A1115      -8.806 -35.268 -28.690  1.00  2.710          C  
ATOM  18014  OE1 GLU A1115      -8.111 -35.025 -29.660  1.00  2.710          O  
ATOM  18015  OE2 GLU A1115      -8.570 -36.159 -27.918  1.00  2.710          O  
ATOM  18016  H   GLU A1115      -9.113 -35.096 -31.035  1.00  2.300          H  
ATOM  18017  HA  GLU A1115     -11.827 -34.475 -30.544  1.00  2.330          H  
ATOM  18018 1HB  GLU A1115      -9.297 -32.941 -29.829  1.00  3.250          H  
ATOM  18019 2HB  GLU A1115     -10.884 -32.582 -29.164  1.00  3.250          H  
ATOM  18020 1HG  GLU A1115      -9.956 -33.910 -27.513  1.00  3.250          H  
ATOM  18021 2HG  GLU A1115     -10.918 -35.071 -28.425  1.00  3.250          H  
ATOM  18022  N   SER A1116     -10.366 -32.408 -32.639  1.00  1.660          N  
ATOM  18023  CA  SER A1116     -10.585 -31.362 -33.622  1.00  1.760          C  
ATOM  18024  C   SER A1116     -11.629 -31.764 -34.665  1.00  2.000          C  
ATOM  18025  O   SER A1116     -12.343 -30.908 -35.189  1.00  2.240          O  
ATOM  18026  CB  SER A1116      -9.290 -31.047 -34.341  1.00  2.420          C  
ATOM  18027  OG  SER A1116      -8.327 -30.504 -33.474  1.00  2.420          O  
ATOM  18028  H   SER A1116      -9.443 -32.818 -32.571  1.00  1.990          H  
ATOM  18029  HA  SER A1116     -10.939 -30.469 -33.109  1.00  2.110          H  
ATOM  18030 1HB  SER A1116      -8.901 -31.952 -34.804  1.00  2.910          H  
ATOM  18031 2HB  SER A1116      -9.494 -30.338 -35.139  1.00  2.910          H  
ATOM  18032  HG  SER A1116      -7.587 -30.247 -34.047  1.00  2.910          H  
ATOM  18033  N   ASP A1117     -11.772 -33.068 -34.940  1.00  2.050          N  
ATOM  18034  CA  ASP A1117     -12.694 -33.531 -35.962  1.00  2.450          C  
ATOM  18035  C   ASP A1117     -14.075 -33.621 -35.344  1.00  2.630          C  
ATOM  18036  O   ASP A1117     -15.083 -33.397 -36.016  1.00  3.150          O  
ATOM  18037  CB  ASP A1117     -12.263 -34.903 -36.482  1.00  3.270          C  
ATOM  18038  CG  ASP A1117     -10.896 -34.887 -37.205  1.00  3.270          C  
ATOM  18039  OD1 ASP A1117     -10.740 -34.155 -38.165  1.00  3.270          O  
ATOM  18040  OD2 ASP A1117      -9.994 -35.616 -36.756  1.00  3.270          O  
ATOM  18041  H   ASP A1117     -11.220 -33.773 -34.454  1.00  2.460          H  
ATOM  18042  HA  ASP A1117     -12.710 -32.817 -36.785  1.00  2.940          H  
ATOM  18043 1HB  ASP A1117     -12.199 -35.590 -35.644  1.00  3.920          H  
ATOM  18044 2HB  ASP A1117     -13.018 -35.290 -37.165  1.00  3.920          H  
ATOM  18045  N   LYS A1118     -14.117 -33.945 -34.055  1.00  2.480          N  
ATOM  18046  CA  LYS A1118     -15.381 -34.016 -33.343  1.00  2.870          C  
ATOM  18047  C   LYS A1118     -15.968 -32.598 -33.290  1.00  3.100          C  
ATOM  18048  O   LYS A1118     -17.172 -32.385 -33.482  1.00  3.600          O  
ATOM  18049  CB  LYS A1118     -15.156 -34.606 -31.955  1.00  3.860          C  
ATOM  18050  CG  LYS A1118     -14.775 -36.089 -32.003  1.00  3.860          C  
ATOM  18051  CD  LYS A1118     -14.480 -36.664 -30.630  1.00  3.860          C  
ATOM  18052  CE  LYS A1118     -14.019 -38.117 -30.747  1.00  3.860          C  
ATOM  18053  NZ  LYS A1118     -13.663 -38.704 -29.422  1.00  3.860          N  
ATOM  18054  H   LYS A1118     -13.232 -34.178 -33.589  1.00  2.980          H  
ATOM  18055  HA  LYS A1118     -16.070 -34.653 -33.897  1.00  3.440          H  
ATOM  18056 1HB  LYS A1118     -14.360 -34.063 -31.448  1.00  4.630          H  
ATOM  18057 2HB  LYS A1118     -16.060 -34.499 -31.360  1.00  4.630          H  
ATOM  18058 1HG  LYS A1118     -15.587 -36.653 -32.460  1.00  4.630          H  
ATOM  18059 2HG  LYS A1118     -13.886 -36.207 -32.626  1.00  4.630          H  
ATOM  18060 1HD  LYS A1118     -13.694 -36.081 -30.151  1.00  4.630          H  
ATOM  18061 2HD  LYS A1118     -15.376 -36.618 -30.012  1.00  4.630          H  
ATOM  18062 1HE  LYS A1118     -14.815 -38.708 -31.194  1.00  4.630          H  
ATOM  18063 2HE  LYS A1118     -13.140 -38.157 -31.400  1.00  4.630          H  
ATOM  18064 1HZ  LYS A1118     -13.361 -39.660 -29.554  1.00  4.630          H  
ATOM  18065 2HZ  LYS A1118     -12.910 -38.170 -29.008  1.00  4.630          H  
ATOM  18066 3HZ  LYS A1118     -14.467 -38.686 -28.811  1.00  4.630          H  
ATOM  18067  N   ILE A1119     -15.096 -31.615 -33.060  1.00  2.870          N  
ATOM  18068  CA  ILE A1119     -15.527 -30.234 -33.044  1.00  3.140          C  
ATOM  18069  C   ILE A1119     -15.957 -29.820 -34.471  1.00  3.890          C  
ATOM  18070  O   ILE A1119     -17.010 -29.191 -34.629  1.00  4.350          O  
ATOM  18071  CB  ILE A1119     -14.468 -29.315 -32.390  1.00  4.290          C  
ATOM  18072  CG1 ILE A1119     -14.241 -29.704 -30.861  1.00  4.290          C  
ATOM  18073  CG2 ILE A1119     -14.903 -27.907 -32.483  1.00  4.290          C  
ATOM  18074  CD1 ILE A1119     -15.455 -29.649 -29.942  1.00  4.290          C  
ATOM  18075  H   ILE A1119     -14.120 -31.854 -32.859  1.00  3.440          H  
ATOM  18076  HA  ILE A1119     -16.419 -30.162 -32.435  1.00  3.770          H  
ATOM  18077  HB  ILE A1119     -13.511 -29.443 -32.898  1.00  5.150          H  
ATOM  18078 1HG1 ILE A1119     -13.852 -30.705 -30.812  1.00  5.150          H  
ATOM  18079 2HG1 ILE A1119     -13.500 -29.022 -30.448  1.00  5.150          H  
ATOM  18080 1HG2 ILE A1119     -14.186 -27.243 -32.033  1.00  5.150          H  
ATOM  18081 2HG2 ILE A1119     -15.007 -27.664 -33.489  1.00  5.150          H  
ATOM  18082 3HG2 ILE A1119     -15.851 -27.797 -31.988  1.00  5.150          H  
ATOM  18083 1HD1 ILE A1119     -15.143 -29.925 -28.936  1.00  5.150          H  
ATOM  18084 2HD1 ILE A1119     -15.866 -28.664 -29.921  1.00  5.150          H  
ATOM  18085 3HD1 ILE A1119     -16.218 -30.343 -30.269  1.00  5.150          H  
ATOM  18086  N   GLN A1120     -15.202 -30.212 -35.511  1.00  4.250          N  
ATOM  18087  CA  GLN A1120     -15.597 -29.907 -36.889  1.00  5.120          C  
ATOM  18088  C   GLN A1120     -17.040 -30.360 -37.155  1.00  5.700          C  
ATOM  18089  O   GLN A1120     -17.822 -29.617 -37.766  1.00  6.200          O  
ATOM  18090  CB  GLN A1120     -14.700 -30.618 -37.897  1.00  6.820          C  
ATOM  18091  CG  GLN A1120     -14.970 -30.244 -39.337  1.00  6.820          C  
ATOM  18092  CD  GLN A1120     -14.199 -31.106 -40.308  1.00  6.820          C  
ATOM  18093  OE1 GLN A1120     -14.770 -32.026 -40.927  1.00  6.820          O  
ATOM  18094  NE2 GLN A1120     -12.912 -30.836 -40.443  1.00  6.820          N  
ATOM  18095  H   GLN A1120     -14.307 -30.679 -35.347  1.00  5.100          H  
ATOM  18096  HA  GLN A1120     -15.529 -28.841 -37.051  1.00  6.140          H  
ATOM  18097 1HB  GLN A1120     -13.653 -30.400 -37.671  1.00  8.180          H  
ATOM  18098 2HB  GLN A1120     -14.832 -31.688 -37.812  1.00  8.180          H  
ATOM  18099 1HG  GLN A1120     -16.028 -30.343 -39.552  1.00  8.180          H  
ATOM  18100 2HG  GLN A1120     -14.651 -29.210 -39.480  1.00  8.180          H  
ATOM  18101 1HE2 GLN A1120     -12.345 -31.374 -41.066  1.00  8.180          H  
ATOM  18102 2HE2 GLN A1120     -12.482 -30.075 -39.897  1.00  8.180          H  
ATOM  18103  N   LYS A1121     -17.386 -31.574 -36.694  1.00  5.690          N  
ATOM  18104  CA  LYS A1121     -18.739 -32.103 -36.858  1.00  6.310          C  
ATOM  18105  C   LYS A1121     -19.781 -31.203 -36.197  1.00  6.680          C  
ATOM  18106  O   LYS A1121     -20.907 -31.097 -36.697  1.00  7.320          O  
ATOM  18107  CB  LYS A1121     -18.856 -33.525 -36.319  1.00  8.590          C  
ATOM  18108  CG  LYS A1121     -18.145 -34.578 -37.158  1.00  8.590          C  
ATOM  18109  CD  LYS A1121     -18.297 -35.957 -36.540  1.00  8.590          C  
ATOM  18110  CE  LYS A1121     -17.594 -37.026 -37.358  1.00  8.590          C  
ATOM  18111  NZ  LYS A1121     -17.744 -38.364 -36.736  1.00  8.590          N  
ATOM  18112  H   LYS A1121     -16.659 -32.155 -36.261  1.00  6.830          H  
ATOM  18113  HA  LYS A1121     -18.959 -32.134 -37.922  1.00  7.570          H  
ATOM  18114 1HB  LYS A1121     -18.438 -33.566 -35.316  1.00 10.300          H  
ATOM  18115 2HB  LYS A1121     -19.905 -33.800 -36.248  1.00 10.300          H  
ATOM  18116 1HG  LYS A1121     -18.571 -34.584 -38.161  1.00 10.300          H  
ATOM  18117 2HG  LYS A1121     -17.090 -34.329 -37.235  1.00 10.300          H  
ATOM  18118 1HD  LYS A1121     -17.869 -35.946 -35.536  1.00 10.300          H  
ATOM  18119 2HD  LYS A1121     -19.354 -36.206 -36.463  1.00 10.300          H  
ATOM  18120 1HE  LYS A1121     -18.019 -37.050 -38.360  1.00 10.300          H  
ATOM  18121 2HE  LYS A1121     -16.530 -36.786 -37.429  1.00 10.300          H  
ATOM  18122 1HZ  LYS A1121     -17.270 -39.055 -37.297  1.00 10.300          H  
ATOM  18123 2HZ  LYS A1121     -17.342 -38.353 -35.811  1.00 10.300          H  
ATOM  18124 3HZ  LYS A1121     -18.725 -38.599 -36.674  1.00 10.300          H  
ATOM  18125  N   HIS A1122     -19.420 -30.568 -35.072  1.00  6.440          N  
ATOM  18126  CA  HIS A1122     -20.327 -29.656 -34.384  1.00  6.920          C  
ATOM  18127  C   HIS A1122     -20.720 -28.549 -35.358  1.00  7.670          C  
ATOM  18128  O   HIS A1122     -21.905 -28.223 -35.486  1.00  7.940          O  
ATOM  18129  CB  HIS A1122     -19.688 -29.053 -33.122  1.00  9.500          C  
ATOM  18130  CG  HIS A1122     -20.603 -28.198 -32.327  1.00  9.500          C  
ATOM  18131  ND1 HIS A1122     -21.592 -28.715 -31.510  1.00  9.500          N  
ATOM  18132  CD2 HIS A1122     -20.693 -26.861 -32.224  1.00  9.500          C  
ATOM  18133  CE1 HIS A1122     -22.246 -27.719 -30.940  1.00  9.500          C  
ATOM  18134  NE2 HIS A1122     -21.720 -26.587 -31.355  1.00  9.500          N  
ATOM  18135  H   HIS A1122     -18.490 -30.750 -34.672  1.00  7.730          H  
ATOM  18136  HA  HIS A1122     -21.234 -30.175 -34.095  1.00  8.300          H  
ATOM  18137 1HB  HIS A1122     -19.293 -29.848 -32.490  1.00 11.400          H  
ATOM  18138 2HB  HIS A1122     -18.861 -28.424 -33.402  1.00 11.400          H  
ATOM  18139  HD2 HIS A1122     -20.066 -26.137 -32.739  1.00 11.400          H  
ATOM  18140  HE1 HIS A1122     -23.081 -27.817 -30.245  1.00 11.400          H  
ATOM  18141  HE2 HIS A1122     -22.023 -25.663 -31.084  1.00 11.400          H  
ATOM  18142  N   ARG A1123     -19.728 -27.959 -36.041  1.00  8.230          N  
ATOM  18143  CA  ARG A1123     -20.054 -26.917 -37.025  1.00  9.120          C  
ATOM  18144  C   ARG A1123     -20.959 -27.417 -38.114  1.00 10.150          C  
ATOM  18145  O   ARG A1123     -21.899 -26.724 -38.495  1.00 10.710          O  
ATOM  18146  CB  ARG A1123     -18.859 -26.324 -37.727  1.00 12.410          C  
ATOM  18147  CG  ARG A1123     -19.186 -25.323 -38.841  1.00 12.410          C  
ATOM  18148  CD  ARG A1123     -17.963 -24.829 -39.517  1.00 12.410          C  
ATOM  18149  NE  ARG A1123     -17.237 -25.883 -40.261  1.00 12.410          N  
ATOM  18150  CZ  ARG A1123     -17.568 -26.361 -41.487  1.00 12.410          C  
ATOM  18151  NH1 ARG A1123     -18.622 -25.905 -42.129  1.00 12.410          N  
ATOM  18152  NH2 ARG A1123     -16.815 -27.296 -42.050  1.00 12.410          N  
ATOM  18153  H   ARG A1123     -18.766 -28.268 -35.840  1.00  9.880          H  
ATOM  18154  HA  ARG A1123     -20.560 -26.114 -36.503  1.00 10.940          H  
ATOM  18155 1HB  ARG A1123     -18.330 -25.741 -37.020  1.00 14.890          H  
ATOM  18156 2HB  ARG A1123     -18.209 -27.104 -38.115  1.00 14.890          H  
ATOM  18157 1HG  ARG A1123     -19.808 -25.787 -39.601  1.00 14.890          H  
ATOM  18158 2HG  ARG A1123     -19.717 -24.468 -38.416  1.00 14.890          H  
ATOM  18159 1HD  ARG A1123     -18.211 -24.021 -40.204  1.00 14.890          H  
ATOM  18160 2HD  ARG A1123     -17.302 -24.456 -38.749  1.00 14.890          H  
ATOM  18161  HE  ARG A1123     -16.408 -26.268 -39.833  1.00 14.890          H  
ATOM  18162 1HH1 ARG A1123     -19.201 -25.191 -41.714  1.00 14.890          H  
ATOM  18163 2HH1 ARG A1123     -18.852 -26.269 -43.041  1.00 14.890          H  
ATOM  18164 1HH2 ARG A1123     -16.000 -27.648 -41.566  1.00 14.890          H  
ATOM  18165 2HH2 ARG A1123     -17.049 -27.653 -42.965  1.00 14.890          H  
ATOM  18166  N   LYS A1124     -20.687 -28.603 -38.647  1.00 10.500          N  
ATOM  18167  CA  LYS A1124     -21.538 -29.090 -39.724  1.00 11.580          C  
ATOM  18168  C   LYS A1124     -22.999 -29.152 -39.253  1.00 11.860          C  
ATOM  18169  O   LYS A1124     -23.918 -28.733 -39.976  1.00 12.510          O  
ATOM  18170  CB  LYS A1124     -21.035 -30.451 -40.207  1.00 15.780          C  
ATOM  18171  CG  LYS A1124     -19.707 -30.364 -40.975  1.00 15.780          C  
ATOM  18172  CD  LYS A1124     -19.170 -31.738 -41.389  1.00 15.780          C  
ATOM  18173  CE  LYS A1124     -17.853 -31.595 -42.162  1.00 15.780          C  
ATOM  18174  NZ  LYS A1124     -17.218 -32.916 -42.468  1.00 15.780          N  
ATOM  18175  H   LYS A1124     -19.866 -29.126 -38.316  1.00 12.600          H  
ATOM  18176  HA  LYS A1124     -21.481 -28.386 -40.553  1.00 13.900          H  
ATOM  18177 1HB  LYS A1124     -20.892 -31.110 -39.351  1.00 18.940          H  
ATOM  18178 2HB  LYS A1124     -21.780 -30.907 -40.855  1.00 18.940          H  
ATOM  18179 1HG  LYS A1124     -19.847 -29.751 -41.865  1.00 18.940          H  
ATOM  18180 2HG  LYS A1124     -18.965 -29.875 -40.338  1.00 18.940          H  
ATOM  18181 1HD  LYS A1124     -18.995 -32.345 -40.500  1.00 18.940          H  
ATOM  18182 2HD  LYS A1124     -19.901 -32.243 -42.020  1.00 18.940          H  
ATOM  18183 1HE  LYS A1124     -18.053 -31.079 -43.100  1.00 18.940          H  
ATOM  18184 2HE  LYS A1124     -17.164 -30.998 -41.575  1.00 18.940          H  
ATOM  18185 1HZ  LYS A1124     -16.354 -32.764 -42.977  1.00 18.940          H  
ATOM  18186 2HZ  LYS A1124     -17.009 -33.398 -41.601  1.00 18.940          H  
ATOM  18187 3HZ  LYS A1124     -17.842 -33.479 -43.026  1.00 18.940          H  
ATOM  18188  N   ARG A1125     -23.211 -29.630 -38.022  1.00 11.500          N  
ATOM  18189  CA  ARG A1125     -24.558 -29.672 -37.479  1.00 11.890          C  
ATOM  18190  C   ARG A1125     -25.125 -28.256 -37.330  1.00 12.270          C  
ATOM  18191  O   ARG A1125     -26.275 -28.003 -37.682  1.00 12.630          O  
ATOM  18192  CB  ARG A1125     -24.590 -30.376 -36.129  1.00 16.490          C  
ATOM  18193  CG  ARG A1125     -24.349 -31.883 -36.181  1.00 16.490          C  
ATOM  18194  CD  ARG A1125     -24.704 -32.558 -34.893  1.00 16.490          C  
ATOM  18195  NE  ARG A1125     -23.868 -32.119 -33.763  1.00 16.490          N  
ATOM  18196  CZ  ARG A1125     -22.677 -32.653 -33.398  1.00 16.490          C  
ATOM  18197  NH1 ARG A1125     -22.146 -33.653 -34.073  1.00 16.490          N  
ATOM  18198  NH2 ARG A1125     -22.040 -32.161 -32.344  1.00 16.490          N  
ATOM  18199  H   ARG A1125     -22.416 -30.004 -37.489  1.00 13.800          H  
ATOM  18200  HA  ARG A1125     -25.189 -30.226 -38.170  1.00 14.270          H  
ATOM  18201 1HB  ARG A1125     -23.824 -29.948 -35.483  1.00 19.790          H  
ATOM  18202 2HB  ARG A1125     -25.552 -30.205 -35.653  1.00 19.790          H  
ATOM  18203 1HG  ARG A1125     -24.954 -32.316 -36.976  1.00 19.790          H  
ATOM  18204 2HG  ARG A1125     -23.297 -32.067 -36.390  1.00 19.790          H  
ATOM  18205 1HD  ARG A1125     -25.742 -32.327 -34.650  1.00 19.790          H  
ATOM  18206 2HD  ARG A1125     -24.603 -33.634 -35.005  1.00 19.790          H  
ATOM  18207  HE  ARG A1125     -24.222 -31.356 -33.199  1.00 19.790          H  
ATOM  18208 1HH1 ARG A1125     -22.620 -34.035 -34.876  1.00 19.790          H  
ATOM  18209 2HH1 ARG A1125     -21.257 -34.039 -33.784  1.00 19.790          H  
ATOM  18210 1HH2 ARG A1125     -22.439 -31.383 -31.822  1.00 19.790          H  
ATOM  18211 2HH2 ARG A1125     -21.152 -32.551 -32.060  1.00 19.790          H  
ATOM  18212  N   LEU A1126     -24.313 -27.304 -36.853  1.00 12.350          N  
ATOM  18213  CA  LEU A1126     -24.801 -25.938 -36.693  1.00 12.870          C  
ATOM  18214  C   LEU A1126     -25.187 -25.316 -38.026  1.00 13.530          C  
ATOM  18215  O   LEU A1126     -26.252 -24.694 -38.121  1.00 13.990          O  
ATOM  18216  CB  LEU A1126     -23.728 -25.027 -36.077  1.00 17.810          C  
ATOM  18217  CG  LEU A1126     -23.306 -25.237 -34.608  1.00 17.810          C  
ATOM  18218  CD1 LEU A1126     -22.104 -24.325 -34.332  1.00 17.810          C  
ATOM  18219  CD2 LEU A1126     -24.451 -24.902 -33.674  1.00 17.810          C  
ATOM  18220  H   LEU A1126     -23.374 -27.561 -36.536  1.00 14.820          H  
ATOM  18221  HA  LEU A1126     -25.686 -25.957 -36.066  1.00 15.440          H  
ATOM  18222 1HB  LEU A1126     -22.836 -25.103 -36.687  1.00 21.370          H  
ATOM  18223 2HB  LEU A1126     -24.084 -24.016 -36.152  1.00 21.370          H  
ATOM  18224  HG  LEU A1126     -23.004 -26.267 -34.449  1.00 21.370          H  
ATOM  18225 1HD1 LEU A1126     -21.779 -24.441 -33.311  1.00 21.370          H  
ATOM  18226 2HD1 LEU A1126     -21.288 -24.572 -34.997  1.00 21.370          H  
ATOM  18227 3HD1 LEU A1126     -22.402 -23.288 -34.499  1.00 21.370          H  
ATOM  18228 1HD2 LEU A1126     -24.127 -25.041 -32.645  1.00 21.370          H  
ATOM  18229 2HD2 LEU A1126     -24.750 -23.861 -33.827  1.00 21.370          H  
ATOM  18230 3HD2 LEU A1126     -25.296 -25.553 -33.870  1.00 21.370          H  
ATOM  18231  N   LYS A1127     -24.369 -25.560 -39.068  1.00 13.730          N  
ATOM  18232  CA  LYS A1127     -24.546 -25.012 -40.414  1.00 14.510          C  
ATOM  18233  C   LYS A1127     -25.927 -25.302 -40.938  1.00 14.590          C  
ATOM  18234  O   LYS A1127     -26.553 -24.438 -41.564  1.00 15.010          O  
ATOM  18235  CB  LYS A1127     -23.500 -25.535 -41.403  1.00 20.000          C  
ATOM  18236  CG  LYS A1127     -23.639 -24.907 -42.820  1.00 20.000          C  
ATOM  18237  CD  LYS A1127     -22.538 -25.340 -43.785  1.00 20.000          C  
ATOM  18238  CE  LYS A1127     -22.766 -24.711 -45.172  1.00 20.000          C  
ATOM  18239  NZ  LYS A1127     -21.704 -25.086 -46.154  1.00 20.000          N  
ATOM  18240  H   LYS A1127     -23.529 -26.105 -38.882  1.00 16.480          H  
ATOM  18241  HA  LYS A1127     -24.428 -23.934 -40.358  1.00 17.410          H  
ATOM  18242 1HB  LYS A1127     -22.500 -25.332 -41.017  1.00 24.000          H  
ATOM  18243 2HB  LYS A1127     -23.599 -26.618 -41.494  1.00 24.000          H  
ATOM  18244 1HG  LYS A1127     -24.597 -25.198 -43.252  1.00 24.000          H  
ATOM  18245 2HG  LYS A1127     -23.625 -23.820 -42.733  1.00 24.000          H  
ATOM  18246 1HD  LYS A1127     -21.568 -25.022 -43.400  1.00 24.000          H  
ATOM  18247 2HD  LYS A1127     -22.539 -26.427 -43.876  1.00 24.000          H  
ATOM  18248 1HE  LYS A1127     -23.731 -25.042 -45.553  1.00 24.000          H  
ATOM  18249 2HE  LYS A1127     -22.785 -23.623 -45.068  1.00 24.000          H  
ATOM  18250 1HZ  LYS A1127     -21.902 -24.647 -47.044  1.00 24.000          H  
ATOM  18251 2HZ  LYS A1127     -20.807 -24.768 -45.818  1.00 24.000          H  
ATOM  18252 3HZ  LYS A1127     -21.684 -26.089 -46.271  1.00 24.000          H  
ATOM  18253  N   ALA A1128     -26.449 -26.483 -40.607  1.00 14.310          N  
ATOM  18254  CA  ALA A1128     -27.761 -26.896 -41.067  1.00 14.490          C  
ATOM  18255  C   ALA A1128     -28.829 -25.844 -40.741  1.00 14.750          C  
ATOM  18256  O   ALA A1128     -29.797 -25.714 -41.494  1.00 15.230          O  
ATOM  18257  CB  ALA A1128     -28.138 -28.218 -40.429  1.00 20.210          C  
ATOM  18258  H   ALA A1128     -25.856 -27.152 -40.093  1.00 17.170          H  
ATOM  18259  HA  ALA A1128     -27.716 -27.017 -42.147  1.00 17.390          H  
ATOM  18260 1HB  ALA A1128     -29.110 -28.534 -40.799  1.00 24.260          H  
ATOM  18261 2HB  ALA A1128     -27.386 -28.966 -40.677  1.00 24.260          H  
ATOM  18262 3HB  ALA A1128     -28.183 -28.094 -39.349  1.00 24.260          H  
ATOM  18263  N   GLU A1129     -28.698 -25.122 -39.616  1.00 14.710          N  
ATOM  18264  CA  GLU A1129     -29.658 -24.080 -39.278  1.00 15.090          C  
ATOM  18265  C   GLU A1129     -29.048 -22.681 -39.489  1.00 15.580          C  
ATOM  18266  O   GLU A1129     -29.754 -21.743 -39.888  1.00 15.950          O  
ATOM  18267  CB  GLU A1129     -30.142 -24.232 -37.832  1.00 20.970          C  
ATOM  18268  CG  GLU A1129     -30.945 -25.514 -37.558  1.00 20.970          C  
ATOM  18269  CD  GLU A1129     -31.404 -25.627 -36.117  1.00 20.970          C  
ATOM  18270  OE1 GLU A1129     -31.009 -24.802 -35.327  1.00 20.970          O  
ATOM  18271  OE2 GLU A1129     -32.147 -26.532 -35.814  1.00 20.970          O  
ATOM  18272  H   GLU A1129     -27.902 -25.253 -38.991  1.00 17.650          H  
ATOM  18273  HA  GLU A1129     -30.519 -24.174 -39.937  1.00 18.110          H  
ATOM  18274 1HB  GLU A1129     -29.275 -24.232 -37.167  1.00 25.170          H  
ATOM  18275 2HB  GLU A1129     -30.760 -23.376 -37.562  1.00 25.170          H  
ATOM  18276 1HG  GLU A1129     -31.816 -25.528 -38.212  1.00 25.170          H  
ATOM  18277 2HG  GLU A1129     -30.324 -26.375 -37.809  1.00 25.170          H  
ATOM  18278  N   GLU A1130     -27.739 -22.540 -39.231  1.00 15.700          N  
ATOM  18279  CA  GLU A1130     -27.078 -21.242 -39.329  1.00 16.240          C  
ATOM  18280  C   GLU A1130     -27.035 -20.657 -40.736  1.00 16.650          C  
ATOM  18281  O   GLU A1130     -27.102 -19.434 -40.877  1.00 17.240          O  
ATOM  18282  CB  GLU A1130     -25.660 -21.270 -38.757  1.00 22.520          C  
ATOM  18283  CG  GLU A1130     -25.588 -21.395 -37.246  1.00 22.520          C  
ATOM  18284  CD  GLU A1130     -24.170 -21.358 -36.724  1.00 22.520          C  
ATOM  18285  OE1 GLU A1130     -23.258 -21.547 -37.494  1.00 22.520          O  
ATOM  18286  OE2 GLU A1130     -24.000 -21.143 -35.539  1.00 22.520          O  
ATOM  18287  H   GLU A1130     -27.199 -23.346 -38.920  1.00 18.840          H  
ATOM  18288  HA  GLU A1130     -27.643 -20.548 -38.709  1.00 19.490          H  
ATOM  18289 1HB  GLU A1130     -25.117 -22.101 -39.184  1.00 27.020          H  
ATOM  18290 2HB  GLU A1130     -25.144 -20.359 -39.039  1.00 27.020          H  
ATOM  18291 1HG  GLU A1130     -26.154 -20.574 -36.801  1.00 27.020          H  
ATOM  18292 2HG  GLU A1130     -26.062 -22.327 -36.944  1.00 27.020          H  
ATOM  18293  N   GLN A1131     -26.885 -21.485 -41.783  1.00 16.540          N  
ATOM  18294  CA  GLN A1131     -26.815 -20.898 -43.120  1.00 17.010          C  
ATOM  18295  C   GLN A1131     -28.147 -20.235 -43.457  1.00 17.150          C  
ATOM  18296  O   GLN A1131     -28.178 -19.151 -44.047  1.00 17.490          O  
ATOM  18297  CB  GLN A1131     -26.462 -21.949 -44.171  1.00 23.630          C  
ATOM  18298  CG  GLN A1131     -26.209 -21.382 -45.573  1.00 23.630          C  
ATOM  18299  CD  GLN A1131     -24.984 -20.468 -45.621  1.00 23.630          C  
ATOM  18300  OE1 GLN A1131     -23.889 -20.857 -45.186  1.00 23.630          O  
ATOM  18301  NE2 GLN A1131     -25.153 -19.262 -46.143  1.00 23.630          N  
ATOM  18302  H   GLN A1131     -26.804 -22.500 -41.650  1.00 19.850          H  
ATOM  18303  HA  GLN A1131     -26.046 -20.130 -43.120  1.00 20.410          H  
ATOM  18304 1HB  GLN A1131     -25.571 -22.490 -43.855  1.00 28.350          H  
ATOM  18305 2HB  GLN A1131     -27.271 -22.676 -44.241  1.00 28.350          H  
ATOM  18306 1HG  GLN A1131     -26.045 -22.209 -46.260  1.00 28.350          H  
ATOM  18307 2HG  GLN A1131     -27.076 -20.803 -45.887  1.00 28.350          H  
ATOM  18308 1HE2 GLN A1131     -24.382 -18.626 -46.207  1.00 28.350          H  
ATOM  18309 2HE2 GLN A1131     -26.053 -18.982 -46.474  1.00 28.350          H  
ATOM  18310  N   TRP A1132     -29.248 -20.873 -43.051  1.00 17.030          N  
ATOM  18311  CA  TRP A1132     -30.584 -20.335 -43.260  1.00 17.310          C  
ATOM  18312  C   TRP A1132     -30.727 -19.011 -42.540  1.00 17.380          C  
ATOM  18313  O   TRP A1132     -31.261 -18.052 -43.109  1.00 17.490          O  
ATOM  18314  CB  TRP A1132     -31.656 -21.307 -42.781  1.00 24.120          C  
ATOM  18315  CG  TRP A1132     -33.056 -20.789 -42.945  1.00 24.120          C  
ATOM  18316  CD1 TRP A1132     -33.829 -20.894 -44.056  1.00 24.120          C  
ATOM  18317  CD2 TRP A1132     -33.865 -20.094 -41.961  1.00 24.120          C  
ATOM  18318  NE1 TRP A1132     -35.048 -20.316 -43.839  1.00 24.120          N  
ATOM  18319  CE2 TRP A1132     -35.089 -19.825 -42.562  1.00 24.120          C  
ATOM  18320  CE3 TRP A1132     -33.648 -19.692 -40.639  1.00 24.120          C  
ATOM  18321  CZ2 TRP A1132     -36.106 -19.169 -41.891  1.00 24.120          C  
ATOM  18322  CZ3 TRP A1132     -34.659 -19.036 -39.965  1.00 24.120          C  
ATOM  18323  CH2 TRP A1132     -35.862 -18.781 -40.574  1.00 24.120          C  
ATOM  18324  H   TRP A1132     -29.147 -21.784 -42.621  1.00 20.440          H  
ATOM  18325  HA  TRP A1132     -30.725 -20.164 -44.324  1.00 20.770          H  
ATOM  18326 1HB  TRP A1132     -31.572 -22.242 -43.331  1.00 28.950          H  
ATOM  18327 2HB  TRP A1132     -31.500 -21.536 -41.730  1.00 28.950          H  
ATOM  18328  HD1 TRP A1132     -33.522 -21.368 -44.986  1.00 28.950          H  
ATOM  18329  HE1 TRP A1132     -35.801 -20.264 -44.510  1.00 28.950          H  
ATOM  18330  HE3 TRP A1132     -32.707 -19.896 -40.153  1.00 28.950          H  
ATOM  18331  HZ2 TRP A1132     -37.067 -18.957 -42.361  1.00 28.950          H  
ATOM  18332  HZ3 TRP A1132     -34.478 -18.730 -38.937  1.00 28.950          H  
ATOM  18333  HH2 TRP A1132     -36.642 -18.263 -40.018  1.00 28.950          H  
ATOM  18334  N   GLN A1133     -30.267 -18.960 -41.283  1.00 17.430          N  
ATOM  18335  CA  GLN A1133     -30.372 -17.739 -40.502  1.00 17.630          C  
ATOM  18336  C   GLN A1133     -29.602 -16.608 -41.177  1.00 18.050          C  
ATOM  18337  O   GLN A1133     -30.105 -15.483 -41.251  1.00 18.390          O  
ATOM  18338  CB  GLN A1133     -29.816 -17.973 -39.101  1.00 24.600          C  
ATOM  18339  CG  GLN A1133     -30.658 -18.896 -38.241  1.00 24.600          C  
ATOM  18340  CD  GLN A1133     -29.967 -19.252 -36.955  1.00 24.600          C  
ATOM  18341  OE1 GLN A1133     -28.760 -19.025 -36.822  1.00 24.600          O  
ATOM  18342  NE2 GLN A1133     -30.708 -19.810 -36.008  1.00 24.600          N  
ATOM  18343  H   GLN A1133     -29.876 -19.809 -40.860  1.00 20.920          H  
ATOM  18344  HA  GLN A1133     -31.421 -17.454 -40.435  1.00 21.160          H  
ATOM  18345 1HB  GLN A1133     -28.820 -18.400 -39.182  1.00 29.520          H  
ATOM  18346 2HB  GLN A1133     -29.720 -17.021 -38.585  1.00 29.520          H  
ATOM  18347 1HG  GLN A1133     -31.599 -18.403 -38.006  1.00 29.520          H  
ATOM  18348 2HG  GLN A1133     -30.844 -19.812 -38.784  1.00 29.520          H  
ATOM  18349 1HE2 GLN A1133     -30.293 -20.073 -35.135  1.00 29.520          H  
ATOM  18350 2HE2 GLN A1133     -31.682 -19.981 -36.163  1.00 29.520          H  
ATOM  18351  N   ARG A1134     -28.403 -16.904 -41.699  1.00 18.140          N  
ATOM  18352  CA  ARG A1134     -27.627 -15.885 -42.394  1.00 18.670          C  
ATOM  18353  C   ARG A1134     -28.347 -15.384 -43.639  1.00 18.810          C  
ATOM  18354  O   ARG A1134     -28.336 -14.180 -43.916  1.00 19.180          O  
ATOM  18355  CB  ARG A1134     -26.241 -16.389 -42.755  1.00 25.930          C  
ATOM  18356  CG  ARG A1134     -25.285 -16.490 -41.573  1.00 25.930          C  
ATOM  18357  CD  ARG A1134     -23.877 -16.697 -42.016  1.00 25.930          C  
ATOM  18358  NE  ARG A1134     -23.663 -18.026 -42.598  1.00 25.930          N  
ATOM  18359  CZ  ARG A1134     -23.309 -19.130 -41.896  1.00 25.930          C  
ATOM  18360  NH1 ARG A1134     -23.117 -19.065 -40.590  1.00 25.930          N  
ATOM  18361  NH2 ARG A1134     -23.142 -20.286 -42.510  1.00 25.930          N  
ATOM  18362  H   ARG A1134     -28.015 -17.844 -41.562  1.00 21.770          H  
ATOM  18363  HA  ARG A1134     -27.497 -15.043 -41.716  1.00 22.400          H  
ATOM  18364 1HB  ARG A1134     -26.326 -17.384 -43.193  1.00 31.110          H  
ATOM  18365 2HB  ARG A1134     -25.796 -15.735 -43.501  1.00 31.110          H  
ATOM  18366 1HG  ARG A1134     -25.337 -15.570 -40.988  1.00 31.110          H  
ATOM  18367 2HG  ARG A1134     -25.581 -17.331 -40.948  1.00 31.110          H  
ATOM  18368 1HD  ARG A1134     -23.640 -15.957 -42.779  1.00 31.110          H  
ATOM  18369 2HD  ARG A1134     -23.201 -16.563 -41.177  1.00 31.110          H  
ATOM  18370  HE  ARG A1134     -23.781 -18.122 -43.599  1.00 31.110          H  
ATOM  18371 1HH1 ARG A1134     -23.237 -18.197 -40.096  1.00 31.110          H  
ATOM  18372 2HH1 ARG A1134     -22.835 -19.898 -40.081  1.00 31.110          H  
ATOM  18373 1HH2 ARG A1134     -23.293 -20.372 -43.526  1.00 31.110          H  
ATOM  18374 2HH2 ARG A1134     -22.870 -21.091 -41.974  1.00 31.110          H  
ATOM  18375  N   ARG A1135     -28.971 -16.292 -44.398  1.00 18.640          N  
ATOM  18376  CA  ARG A1135     -29.708 -15.878 -45.581  1.00 18.930          C  
ATOM  18377  C   ARG A1135     -30.850 -14.949 -45.185  1.00 19.030          C  
ATOM  18378  O   ARG A1135     -31.081 -13.932 -45.845  1.00 19.150          O  
ATOM  18379  CB  ARG A1135     -30.232 -17.091 -46.330  1.00 26.390          C  
ATOM  18380  CG  ARG A1135     -29.152 -17.904 -47.046  1.00 26.390          C  
ATOM  18381  CD  ARG A1135     -29.678 -19.166 -47.618  1.00 26.390          C  
ATOM  18382  NE  ARG A1135     -28.634 -19.921 -48.312  1.00 26.390          N  
ATOM  18383  CZ  ARG A1135     -28.716 -21.225 -48.667  1.00 26.390          C  
ATOM  18384  NH1 ARG A1135     -29.792 -21.932 -48.383  1.00 26.390          N  
ATOM  18385  NH2 ARG A1135     -27.704 -21.793 -49.306  1.00 26.390          N  
ATOM  18386  H   ARG A1135     -28.885 -17.287 -44.161  1.00 22.370          H  
ATOM  18387  HA  ARG A1135     -29.032 -15.333 -46.239  1.00 22.720          H  
ATOM  18388 1HB  ARG A1135     -30.738 -17.754 -45.634  1.00 31.660          H  
ATOM  18389 2HB  ARG A1135     -30.959 -16.775 -47.069  1.00 31.660          H  
ATOM  18390 1HG  ARG A1135     -28.740 -17.310 -47.860  1.00 31.660          H  
ATOM  18391 2HG  ARG A1135     -28.358 -18.150 -46.347  1.00 31.660          H  
ATOM  18392 1HD  ARG A1135     -30.061 -19.778 -46.802  1.00 31.660          H  
ATOM  18393 2HD  ARG A1135     -30.477 -18.946 -48.325  1.00 31.660          H  
ATOM  18394  HE  ARG A1135     -27.791 -19.423 -48.564  1.00 31.660          H  
ATOM  18395 1HH1 ARG A1135     -30.567 -21.507 -47.898  1.00 31.660          H  
ATOM  18396 2HH1 ARG A1135     -29.845 -22.905 -48.653  1.00 31.660          H  
ATOM  18397 1HH2 ARG A1135     -26.878 -21.255 -49.529  1.00 31.660          H  
ATOM  18398 2HH2 ARG A1135     -27.757 -22.766 -49.577  1.00 31.660          H  
ATOM  18399  N   GLN A1136     -31.546 -15.265 -44.083  1.00 19.060          N  
ATOM  18400  CA  GLN A1136     -32.641 -14.411 -43.639  1.00 19.270          C  
ATOM  18401  C   GLN A1136     -32.139 -13.035 -43.245  1.00 19.380          C  
ATOM  18402  O   GLN A1136     -32.782 -12.035 -43.568  1.00 19.840          O  
ATOM  18403  CB  GLN A1136     -33.376 -15.038 -42.459  1.00 26.890          C  
ATOM  18404  CG  GLN A1136     -34.140 -16.276 -42.804  1.00 26.890          C  
ATOM  18405  CD  GLN A1136     -35.282 -16.016 -43.731  1.00 26.890          C  
ATOM  18406  OE1 GLN A1136     -36.166 -15.210 -43.428  1.00 26.890          O  
ATOM  18407  NE2 GLN A1136     -35.274 -16.669 -44.883  1.00 26.890          N  
ATOM  18408  H   GLN A1136     -31.338 -16.145 -43.596  1.00 22.870          H  
ATOM  18409  HA  GLN A1136     -33.341 -14.288 -44.461  1.00 23.120          H  
ATOM  18410 1HB  GLN A1136     -32.659 -15.298 -41.684  1.00 32.270          H  
ATOM  18411 2HB  GLN A1136     -34.067 -14.319 -42.037  1.00 32.270          H  
ATOM  18412 1HG  GLN A1136     -33.482 -16.996 -43.273  1.00 32.270          H  
ATOM  18413 2HG  GLN A1136     -34.529 -16.675 -41.887  1.00 32.270          H  
ATOM  18414 1HE2 GLN A1136     -36.011 -16.528 -45.547  1.00 32.270          H  
ATOM  18415 2HE2 GLN A1136     -34.520 -17.294 -45.096  1.00 32.270          H  
ATOM  18416  N   GLN A1137     -30.967 -12.960 -42.604  1.00 19.050          N  
ATOM  18417  CA  GLN A1137     -30.410 -11.670 -42.215  1.00 19.190          C  
ATOM  18418  C   GLN A1137     -30.145 -10.835 -43.463  1.00 19.120          C  
ATOM  18419  O   GLN A1137     -30.409  -9.624 -43.483  1.00 19.260          O  
ATOM  18420  CB  GLN A1137     -29.112 -11.871 -41.425  1.00 26.810          C  
ATOM  18421  CG  GLN A1137     -29.303 -12.468 -40.037  1.00 26.810          C  
ATOM  18422  CD  GLN A1137     -27.985 -12.863 -39.389  1.00 26.810          C  
ATOM  18423  OE1 GLN A1137     -26.963 -12.978 -40.075  1.00 26.810          O  
ATOM  18424  NE2 GLN A1137     -28.001 -13.073 -38.080  1.00 26.810          N  
ATOM  18425  H   GLN A1137     -30.507 -13.831 -42.317  1.00 22.860          H  
ATOM  18426  HA  GLN A1137     -31.134 -11.147 -41.592  1.00 23.030          H  
ATOM  18427 1HB  GLN A1137     -28.453 -12.530 -41.984  1.00 32.170          H  
ATOM  18428 2HB  GLN A1137     -28.601 -10.916 -41.317  1.00 32.170          H  
ATOM  18429 1HG  GLN A1137     -29.782 -11.724 -39.404  1.00 32.170          H  
ATOM  18430 2HG  GLN A1137     -29.931 -13.344 -40.107  1.00 32.170          H  
ATOM  18431 1HE2 GLN A1137     -27.160 -13.336 -37.605  1.00 32.170          H  
ATOM  18432 2HE2 GLN A1137     -28.852 -12.971 -37.563  1.00 32.170          H  
ATOM  18433  N   VAL A1138     -29.640 -11.481 -44.519  1.00 19.050          N  
ATOM  18434  CA  VAL A1138     -29.374 -10.779 -45.763  1.00 19.060          C  
ATOM  18435  C   VAL A1138     -30.649 -10.275 -46.414  1.00 19.250          C  
ATOM  18436  O   VAL A1138     -30.703  -9.113 -46.817  1.00 19.200          O  
ATOM  18437  CB  VAL A1138     -28.608 -11.669 -46.764  1.00 26.680          C  
ATOM  18438  CG1 VAL A1138     -28.521 -10.976 -48.149  1.00 26.680          C  
ATOM  18439  CG2 VAL A1138     -27.213 -11.930 -46.221  1.00 26.680          C  
ATOM  18440  H   VAL A1138     -29.387 -12.472 -44.409  1.00 22.860          H  
ATOM  18441  HA  VAL A1138     -28.745  -9.920 -45.533  1.00 22.870          H  
ATOM  18442  HB  VAL A1138     -29.137 -12.614 -46.889  1.00 32.020          H  
ATOM  18443 1HG1 VAL A1138     -27.974 -11.619 -48.836  1.00 32.020          H  
ATOM  18444 2HG1 VAL A1138     -29.515 -10.798 -48.555  1.00 32.020          H  
ATOM  18445 3HG1 VAL A1138     -27.997 -10.024 -48.048  1.00 32.020          H  
ATOM  18446 1HG2 VAL A1138     -26.664 -12.566 -46.913  1.00 32.020          H  
ATOM  18447 2HG2 VAL A1138     -26.688 -10.983 -46.102  1.00 32.020          H  
ATOM  18448 3HG2 VAL A1138     -27.280 -12.421 -45.258  1.00 32.020          H  
ATOM  18449  N   PHE A1139     -31.675 -11.126 -46.514  1.00 19.570          N  
ATOM  18450  CA  PHE A1139     -32.934 -10.733 -47.144  1.00 19.900          C  
ATOM  18451  C   PHE A1139     -33.612  -9.599 -46.383  1.00 19.810          C  
ATOM  18452  O   PHE A1139     -34.160  -8.671 -46.981  1.00 19.930          O  
ATOM  18453  CB  PHE A1139     -33.910 -11.913 -47.224  1.00 27.730          C  
ATOM  18454  CG  PHE A1139     -33.576 -12.953 -48.269  1.00 27.730          C  
ATOM  18455  CD1 PHE A1139     -33.281 -14.267 -47.907  1.00 27.730          C  
ATOM  18456  CD2 PHE A1139     -33.553 -12.620 -49.617  1.00 27.730          C  
ATOM  18457  CE1 PHE A1139     -32.976 -15.212 -48.863  1.00 27.730          C  
ATOM  18458  CE2 PHE A1139     -33.247 -13.566 -50.572  1.00 27.730          C  
ATOM  18459  CZ  PHE A1139     -32.959 -14.862 -50.194  1.00 27.730          C  
ATOM  18460  H   PHE A1139     -31.555 -12.085 -46.171  1.00 23.480          H  
ATOM  18461  HA  PHE A1139     -32.716 -10.384 -48.150  1.00 23.880          H  
ATOM  18462 1HB  PHE A1139     -33.939 -12.409 -46.252  1.00 33.270          H  
ATOM  18463 2HB  PHE A1139     -34.911 -11.538 -47.424  1.00 33.270          H  
ATOM  18464  HD1 PHE A1139     -33.296 -14.548 -46.857  1.00 33.270          H  
ATOM  18465  HD2 PHE A1139     -33.783 -11.598 -49.921  1.00 33.270          H  
ATOM  18466  HE1 PHE A1139     -32.752 -16.234 -48.568  1.00 33.270          H  
ATOM  18467  HE2 PHE A1139     -33.234 -13.291 -51.628  1.00 33.270          H  
ATOM  18468  HZ  PHE A1139     -32.718 -15.607 -50.951  1.00 33.270          H  
ATOM  18469  N   ARG A1140     -33.560  -9.680 -45.053  1.00 19.690          N  
ATOM  18470  CA  ARG A1140     -34.149  -8.700 -44.156  1.00 19.670          C  
ATOM  18471  C   ARG A1140     -33.328  -7.416 -44.076  1.00 19.400          C  
ATOM  18472  O   ARG A1140     -33.871  -6.359 -43.746  1.00 19.490          O  
ATOM  18473  CB  ARG A1140     -34.260  -9.297 -42.767  1.00 27.550          C  
ATOM  18474  CG  ARG A1140     -35.267 -10.435 -42.630  1.00 27.550          C  
ATOM  18475  CD  ARG A1140     -35.168 -11.065 -41.299  1.00 27.550          C  
ATOM  18476  NE  ARG A1140     -36.046 -12.222 -41.170  1.00 27.550          N  
ATOM  18477  CZ  ARG A1140     -36.064 -13.060 -40.112  1.00 27.550          C  
ATOM  18478  NH1 ARG A1140     -35.255 -12.855 -39.086  1.00 27.550          N  
ATOM  18479  NH2 ARG A1140     -36.895 -14.091 -40.107  1.00 27.550          N  
ATOM  18480  H   ARG A1140     -33.111 -10.495 -44.626  1.00 23.630          H  
ATOM  18481  HA  ARG A1140     -35.144  -8.457 -44.521  1.00 23.600          H  
ATOM  18482 1HB  ARG A1140     -33.284  -9.676 -42.464  1.00 33.060          H  
ATOM  18483 2HB  ARG A1140     -34.534  -8.515 -42.057  1.00 33.060          H  
ATOM  18484 1HG  ARG A1140     -36.271 -10.034 -42.738  1.00 33.060          H  
ATOM  18485 2HG  ARG A1140     -35.099 -11.191 -43.394  1.00 33.060          H  
ATOM  18486 1HD  ARG A1140     -34.140 -11.396 -41.146  1.00 33.060          H  
ATOM  18487 2HD  ARG A1140     -35.440 -10.336 -40.535  1.00 33.060          H  
ATOM  18488  HE  ARG A1140     -36.680 -12.420 -41.938  1.00 33.060          H  
ATOM  18489 1HH1 ARG A1140     -34.621 -12.068 -39.088  1.00 33.060          H  
ATOM  18490 2HH1 ARG A1140     -35.270 -13.483 -38.294  1.00 33.060          H  
ATOM  18491 1HH2 ARG A1140     -37.517 -14.246 -40.895  1.00 33.060          H  
ATOM  18492 2HH2 ARG A1140     -36.914 -14.723 -39.322  1.00 33.060          H  
ATOM  18493  N   ARG A1141     -32.030  -7.513 -44.410  1.00 19.190          N  
ATOM  18494  CA  ARG A1141     -31.048  -6.447 -44.305  1.00 19.020          C  
ATOM  18495  C   ARG A1141     -30.875  -6.060 -42.839  1.00 18.340          C  
ATOM  18496  O   ARG A1141     -30.808  -4.882 -42.483  1.00 18.330          O  
ATOM  18497  CB  ARG A1141     -31.443  -5.225 -45.145  1.00 26.700          C  
ATOM  18498  CG  ARG A1141     -31.598  -5.447 -46.666  1.00 26.700          C  
ATOM  18499  CD  ARG A1141     -30.308  -5.780 -47.352  1.00 26.700          C  
ATOM  18500  NE  ARG A1141     -30.428  -5.654 -48.819  1.00 26.700          N  
ATOM  18501  CZ  ARG A1141     -30.703  -6.655 -49.700  1.00 26.700          C  
ATOM  18502  NH1 ARG A1141     -30.880  -7.900 -49.303  1.00 26.700          N  
ATOM  18503  NH2 ARG A1141     -30.793  -6.367 -50.992  1.00 26.700          N  
ATOM  18504  H   ARG A1141     -31.655  -8.428 -44.663  1.00 23.030          H  
ATOM  18505  HA  ARG A1141     -30.094  -6.828 -44.673  1.00 22.820          H  
ATOM  18506 1HB  ARG A1141     -32.373  -4.821 -44.809  1.00 32.040          H  
ATOM  18507 2HB  ARG A1141     -30.694  -4.446 -45.009  1.00 32.040          H  
ATOM  18508 1HG  ARG A1141     -32.283  -6.285 -46.830  1.00 32.040          H  
ATOM  18509 2HG  ARG A1141     -32.011  -4.551 -47.122  1.00 32.040          H  
ATOM  18510 1HD  ARG A1141     -29.541  -5.084 -47.016  1.00 32.040          H  
ATOM  18511 2HD  ARG A1141     -30.000  -6.785 -47.110  1.00 32.040          H  
ATOM  18512  HE  ARG A1141     -30.304  -4.727 -49.203  1.00 32.040          H  
ATOM  18513 1HH1 ARG A1141     -30.802  -8.154 -48.311  1.00 32.040          H  
ATOM  18514 2HH1 ARG A1141     -31.083  -8.619 -49.977  1.00 32.040          H  
ATOM  18515 1HH2 ARG A1141     -30.659  -5.416 -51.309  1.00 32.040          H  
ATOM  18516 2HH2 ARG A1141     -30.997  -7.095 -51.661  1.00 32.040          H  
ATOM  18517  N   GLY A1142     -30.740  -7.089 -42.000  1.00 17.880          N  
ATOM  18518  CA  GLY A1142     -30.532  -6.925 -40.571  1.00 17.310          C  
ATOM  18519  C   GLY A1142     -31.826  -6.837 -39.768  1.00 16.960          C  
ATOM  18520  O   GLY A1142     -32.842  -7.449 -40.106  1.00 17.220          O  
ATOM  18521  H   GLY A1142     -30.780  -8.029 -42.404  1.00 21.460          H  
ATOM  18522 1HA  GLY A1142     -29.938  -7.762 -40.204  1.00 20.770          H  
ATOM  18523 2HA  GLY A1142     -29.941  -6.028 -40.400  1.00 20.770          H  
ATOM  18524  N   VAL A1143     -31.728  -6.155 -38.634  1.00 16.480          N  
ATOM  18525  CA  VAL A1143     -32.802  -6.033 -37.659  1.00 16.080          C  
ATOM  18526  C   VAL A1143     -33.736  -4.896 -38.035  1.00 15.880          C  
ATOM  18527  O   VAL A1143     -33.276  -3.833 -38.426  1.00 15.970          O  
ATOM  18528  CB  VAL A1143     -32.208  -5.798 -36.254  1.00 22.670          C  
ATOM  18529  CG1 VAL A1143     -33.316  -5.580 -35.219  1.00 22.670          C  
ATOM  18530  CG2 VAL A1143     -31.351  -7.000 -35.874  1.00 22.670          C  
ATOM  18531  H   VAL A1143     -30.856  -5.679 -38.453  1.00 19.780          H  
ATOM  18532  HA  VAL A1143     -33.371  -6.963 -37.651  1.00 19.300          H  
ATOM  18533  HB  VAL A1143     -31.593  -4.895 -36.271  1.00 27.210          H  
ATOM  18534 1HG1 VAL A1143     -32.868  -5.411 -34.242  1.00 27.210          H  
ATOM  18535 2HG1 VAL A1143     -33.913  -4.715 -35.484  1.00 27.210          H  
ATOM  18536 3HG1 VAL A1143     -33.957  -6.459 -35.175  1.00 27.210          H  
ATOM  18537 1HG2 VAL A1143     -30.914  -6.840 -34.888  1.00 27.210          H  
ATOM  18538 2HG2 VAL A1143     -31.973  -7.895 -35.854  1.00 27.210          H  
ATOM  18539 3HG2 VAL A1143     -30.555  -7.134 -36.602  1.00 27.210          H  
ATOM  18540  N   SER A1144     -35.036  -5.165 -38.027  1.00 15.690          N  
ATOM  18541  CA  SER A1144     -36.051  -4.181 -38.379  1.00 15.530          C  
ATOM  18542  C   SER A1144     -36.349  -3.197 -37.246  1.00 15.080          C  
ATOM  18543  O   SER A1144     -35.938  -3.397 -36.102  1.00 14.650          O  
ATOM  18544  CB  SER A1144     -37.307  -4.904 -38.831  1.00 21.810          C  
ATOM  18545  OG  SER A1144     -37.893  -5.650 -37.787  1.00 21.810          O  
ATOM  18546  H   SER A1144     -35.343  -6.080 -37.731  1.00 18.830          H  
ATOM  18547  HA  SER A1144     -35.680  -3.608 -39.229  1.00 18.640          H  
ATOM  18548 1HB  SER A1144     -38.027  -4.175 -39.202  1.00 26.170          H  
ATOM  18549 2HB  SER A1144     -37.060  -5.567 -39.660  1.00 26.170          H  
ATOM  18550  HG  SER A1144     -38.688  -6.048 -38.168  1.00 26.170          H  
ATOM  18551  N   THR A1145     -37.074  -2.125 -37.565  1.00 15.270          N  
ATOM  18552  CA  THR A1145     -37.434  -1.109 -36.578  1.00 14.930          C  
ATOM  18553  C   THR A1145     -38.623  -1.481 -35.712  1.00 15.190          C  
ATOM  18554  O   THR A1145     -39.349  -2.448 -35.979  1.00 15.200          O  
ATOM  18555  CB  THR A1145     -37.727   0.246 -37.245  1.00 21.040          C  
ATOM  18556  OG1 THR A1145     -38.836   0.110 -38.141  1.00 21.040          O  
ATOM  18557  CG2 THR A1145     -36.533   0.706 -37.992  1.00 21.040          C  
ATOM  18558  H   THR A1145     -37.403  -2.002 -38.512  1.00 18.320          H  
ATOM  18559  HA  THR A1145     -36.583  -0.971 -35.912  1.00 17.920          H  
ATOM  18560  HB  THR A1145     -37.977   0.982 -36.476  1.00 25.250          H  
ATOM  18561  HG1 THR A1145     -39.159   0.985 -38.383  1.00 25.250          H  
ATOM  18562 1HG2 THR A1145     -36.740   1.666 -38.460  1.00 25.250          H  
ATOM  18563 2HG2 THR A1145     -35.692   0.807 -37.308  1.00 25.250          H  
ATOM  18564 3HG2 THR A1145     -36.317  -0.019 -38.745  1.00 25.250          H  
ATOM  18565  N   ARG A1146     -38.815  -0.678 -34.667  1.00 15.490          N  
ATOM  18566  CA  ARG A1146     -39.911  -0.830 -33.720  1.00 15.820          C  
ATOM  18567  C   ARG A1146     -40.397   0.559 -33.349  1.00 15.920          C  
ATOM  18568  O   ARG A1146     -39.675   1.533 -33.521  1.00 16.240          O  
ATOM  18569  CB  ARG A1146     -39.473  -1.539 -32.436  1.00 22.020          C  
ATOM  18570  CG  ARG A1146     -38.943  -2.958 -32.600  1.00 22.020          C  
ATOM  18571  CD  ARG A1146     -39.987  -3.942 -32.975  1.00 22.020          C  
ATOM  18572  NE  ARG A1146     -39.439  -5.285 -33.001  1.00 22.020          N  
ATOM  18573  CZ  ARG A1146     -38.805  -5.831 -34.067  1.00 22.020          C  
ATOM  18574  NH1 ARG A1146     -38.638  -5.142 -35.181  1.00 22.020          N  
ATOM  18575  NH2 ARG A1146     -38.338  -7.072 -33.994  1.00 22.020          N  
ATOM  18576  H   ARG A1146     -38.166   0.111 -34.564  1.00 18.590          H  
ATOM  18577  HA  ARG A1146     -40.727  -1.374 -34.193  1.00 18.980          H  
ATOM  18578 1HB  ARG A1146     -38.727  -0.951 -31.928  1.00 26.420          H  
ATOM  18579 2HB  ARG A1146     -40.324  -1.605 -31.764  1.00 26.420          H  
ATOM  18580 1HG  ARG A1146     -38.162  -2.973 -33.354  1.00 26.420          H  
ATOM  18581 2HG  ARG A1146     -38.516  -3.280 -31.652  1.00 26.420          H  
ATOM  18582 1HD  ARG A1146     -40.787  -3.919 -32.236  1.00 26.420          H  
ATOM  18583 2HD  ARG A1146     -40.399  -3.715 -33.953  1.00 26.420          H  
ATOM  18584  HE  ARG A1146     -39.543  -5.851 -32.170  1.00 26.420          H  
ATOM  18585 1HH1 ARG A1146     -38.977  -4.173 -35.287  1.00 26.420          H  
ATOM  18586 2HH1 ARG A1146     -38.169  -5.552 -35.978  1.00 26.420          H  
ATOM  18587 1HH2 ARG A1146     -38.456  -7.612 -33.148  1.00 26.420          H  
ATOM  18588 2HH2 ARG A1146     -37.855  -7.470 -34.788  1.00 26.420          H  
ATOM  18589  N   ARG A1147     -41.568   0.673 -32.739  1.00 15.720          N  
ATOM  18590  CA  ARG A1147     -42.015   2.004 -32.317  1.00 15.750          C  
ATOM  18591  C   ARG A1147     -40.976   2.660 -31.392  1.00 15.100          C  
ATOM  18592  O   ARG A1147     -40.778   3.876 -31.424  1.00 14.790          O  
ATOM  18593  CB  ARG A1147     -43.362   1.933 -31.610  1.00 22.040          C  
ATOM  18594  CG  ARG A1147     -44.550   1.624 -32.524  1.00 22.040          C  
ATOM  18595  CD  ARG A1147     -45.871   1.866 -31.853  1.00 22.040          C  
ATOM  18596  NE  ARG A1147     -46.105   0.963 -30.716  1.00 22.040          N  
ATOM  18597  CZ  ARG A1147     -46.656  -0.276 -30.789  1.00 22.040          C  
ATOM  18598  NH1 ARG A1147     -47.030  -0.784 -31.950  1.00 22.040          N  
ATOM  18599  NH2 ARG A1147     -46.818  -0.983 -29.681  1.00 22.040          N  
ATOM  18600  H   ARG A1147     -42.149  -0.140 -32.594  1.00 18.860          H  
ATOM  18601  HA  ARG A1147     -42.128   2.627 -33.204  1.00 18.900          H  
ATOM  18602 1HB  ARG A1147     -43.328   1.166 -30.838  1.00 26.450          H  
ATOM  18603 2HB  ARG A1147     -43.560   2.884 -31.117  1.00 26.450          H  
ATOM  18604 1HG  ARG A1147     -44.496   2.261 -33.407  1.00 26.450          H  
ATOM  18605 2HG  ARG A1147     -44.505   0.581 -32.832  1.00 26.450          H  
ATOM  18606 1HD  ARG A1147     -45.889   2.889 -31.475  1.00 26.450          H  
ATOM  18607 2HD  ARG A1147     -46.679   1.744 -32.570  1.00 26.450          H  
ATOM  18608  HE  ARG A1147     -45.845   1.301 -29.798  1.00 26.450          H  
ATOM  18609 1HH1 ARG A1147     -46.914  -0.257 -32.800  1.00 26.450          H  
ATOM  18610 2HH1 ARG A1147     -47.439  -1.708 -31.989  1.00 26.450          H  
ATOM  18611 1HH2 ARG A1147     -46.534  -0.599 -28.790  1.00 26.450          H  
ATOM  18612 2HH2 ARG A1147     -47.227  -1.905 -29.722  1.00 26.450          H  
ATOM  18613  N   SER A1148     -40.316   1.839 -30.574  1.00 14.960          N  
ATOM  18614  CA  SER A1148     -39.295   2.245 -29.627  1.00 14.380          C  
ATOM  18615  C   SER A1148     -37.847   2.022 -30.111  1.00 14.180          C  
ATOM  18616  O   SER A1148     -36.919   2.065 -29.295  1.00 14.210          O  
ATOM  18617  CB  SER A1148     -39.505   1.495 -28.330  1.00 20.360          C  
ATOM  18618  OG  SER A1148     -39.395   0.106 -28.528  1.00 20.360          O  
ATOM  18619  H   SER A1148     -40.547   0.856 -30.574  1.00 17.950          H  
ATOM  18620  HA  SER A1148     -39.420   3.311 -29.436  1.00 17.260          H  
ATOM  18621 1HB  SER A1148     -38.765   1.820 -27.600  1.00 24.440          H  
ATOM  18622 2HB  SER A1148     -40.487   1.731 -27.927  1.00 24.440          H  
ATOM  18623  HG  SER A1148     -39.403  -0.287 -27.649  1.00 24.440          H  
ATOM  18624  N   ALA A1149     -37.623   1.744 -31.409  1.00 14.050          N  
ATOM  18625  CA  ALA A1149     -36.245   1.493 -31.851  1.00 13.790          C  
ATOM  18626  C   ALA A1149     -35.940   1.888 -33.296  1.00 14.390          C  
ATOM  18627  O   ALA A1149     -36.706   1.643 -34.232  1.00 14.520          O  
ATOM  18628  CB  ALA A1149     -35.909   0.015 -31.699  1.00 19.410          C  
ATOM  18629  H   ALA A1149     -38.401   1.752 -32.072  1.00 16.860          H  
ATOM  18630  HA  ALA A1149     -35.589   2.075 -31.205  1.00 16.550          H  
ATOM  18631 1HB  ALA A1149     -34.870  -0.149 -31.974  1.00 23.290          H  
ATOM  18632 2HB  ALA A1149     -36.063  -0.286 -30.662  1.00 23.290          H  
ATOM  18633 3HB  ALA A1149     -36.544  -0.573 -32.346  1.00 23.290          H  
ATOM  18634  N   TYR A1150     -34.702   2.348 -33.476  1.00 14.760          N  
ATOM  18635  CA  TYR A1150     -34.117   2.755 -34.754  1.00 15.320          C  
ATOM  18636  C   TYR A1150     -33.030   1.776 -35.167  1.00 15.180          C  
ATOM  18637  O   TYR A1150     -31.993   2.162 -35.698  1.00 15.090          O  
ATOM  18638  CB  TYR A1150     -33.572   4.181 -34.635  1.00 21.220          C  
ATOM  18639  CG  TYR A1150     -34.670   5.179 -34.353  1.00 21.220          C  
ATOM  18640  CD1 TYR A1150     -35.003   5.493 -33.042  1.00 21.220          C  
ATOM  18641  CD2 TYR A1150     -35.351   5.774 -35.403  1.00 21.220          C  
ATOM  18642  CE1 TYR A1150     -36.024   6.377 -32.786  1.00 21.220          C  
ATOM  18643  CE2 TYR A1150     -36.369   6.666 -35.146  1.00 21.220          C  
ATOM  18644  CZ  TYR A1150     -36.713   6.961 -33.845  1.00 21.220          C  
ATOM  18645  OH  TYR A1150     -37.742   7.838 -33.588  1.00 21.220          O  
ATOM  18646  H   TYR A1150     -34.132   2.477 -32.650  1.00 17.710          H  
ATOM  18647  HA  TYR A1150     -34.893   2.736 -35.519  1.00 18.380          H  
ATOM  18648 1HB  TYR A1150     -32.835   4.235 -33.833  1.00 25.470          H  
ATOM  18649 2HB  TYR A1150     -33.075   4.467 -35.564  1.00 25.470          H  
ATOM  18650  HD1 TYR A1150     -34.466   5.030 -32.217  1.00 25.470          H  
ATOM  18651  HD2 TYR A1150     -35.085   5.534 -36.432  1.00 25.470          H  
ATOM  18652  HE1 TYR A1150     -36.293   6.614 -31.757  1.00 25.470          H  
ATOM  18653  HE2 TYR A1150     -36.908   7.131 -35.972  1.00 25.470          H  
ATOM  18654  HH  TYR A1150     -37.867   7.917 -32.638  1.00 25.470          H  
ATOM  18655  N   ALA A1151     -33.273   0.504 -34.859  1.00 15.210          N  
ATOM  18656  CA  ALA A1151     -32.364  -0.613 -35.113  1.00 15.190          C  
ATOM  18657  C   ALA A1151     -31.982  -0.821 -36.578  1.00 15.750          C  
ATOM  18658  O   ALA A1151     -30.873  -1.280 -36.861  1.00 15.630          O  
ATOM  18659  CB  ALA A1151     -32.994  -1.896 -34.610  1.00 21.270          C  
ATOM  18660  H   ALA A1151     -34.162   0.313 -34.417  1.00 18.250          H  
ATOM  18661  HA  ALA A1151     -31.446  -0.420 -34.557  1.00 18.230          H  
ATOM  18662 1HB  ALA A1151     -32.299  -2.720 -34.756  1.00 25.530          H  
ATOM  18663 2HB  ALA A1151     -33.229  -1.801 -33.555  1.00 25.530          H  
ATOM  18664 3HB  ALA A1151     -33.908  -2.093 -35.171  1.00 25.530          H  
ATOM  18665  N   PHE A1152     -32.886  -0.541 -37.509  1.00 16.430          N  
ATOM  18666  CA  PHE A1152     -32.581  -0.775 -38.911  1.00 17.030          C  
ATOM  18667  C   PHE A1152     -31.645   0.297 -39.435  1.00 17.170          C  
ATOM  18668  O   PHE A1152     -31.933   1.493 -39.335  1.00 17.340          O  
ATOM  18669  CB  PHE A1152     -33.856  -0.781 -39.727  1.00 23.600          C  
ATOM  18670  CG  PHE A1152     -33.693  -1.161 -41.132  1.00 23.600          C  
ATOM  18671  CD1 PHE A1152     -33.478  -2.482 -41.458  1.00 23.600          C  
ATOM  18672  CD2 PHE A1152     -33.773  -0.229 -42.146  1.00 23.600          C  
ATOM  18673  CE1 PHE A1152     -33.340  -2.869 -42.741  1.00 23.600          C  
ATOM  18674  CE2 PHE A1152     -33.635  -0.622 -43.458  1.00 23.600          C  
ATOM  18675  CZ  PHE A1152     -33.415  -1.945 -43.755  1.00 23.600          C  
ATOM  18676  H   PHE A1152     -33.788  -0.178 -37.253  1.00 19.720          H  
ATOM  18677  HA  PHE A1152     -32.090  -1.742 -39.006  1.00 20.440          H  
ATOM  18678 1HB  PHE A1152     -34.557  -1.462 -39.270  1.00 28.320          H  
ATOM  18679 2HB  PHE A1152     -34.279   0.213 -39.707  1.00 28.320          H  
ATOM  18680  HD1 PHE A1152     -33.415  -3.231 -40.676  1.00 28.320          H  
ATOM  18681  HD2 PHE A1152     -33.947   0.819 -41.898  1.00 28.320          H  
ATOM  18682  HE1 PHE A1152     -33.172  -3.926 -42.954  1.00 28.320          H  
ATOM  18683  HE2 PHE A1152     -33.700   0.111 -44.260  1.00 28.320          H  
ATOM  18684  HZ  PHE A1152     -33.303  -2.261 -44.789  1.00 28.320          H  
ATOM  18685  N   SER A1153     -30.534  -0.127 -40.020  1.00 17.150          N  
ATOM  18686  CA  SER A1153     -29.550   0.812 -40.534  1.00 17.340          C  
ATOM  18687  C   SER A1153     -29.853   1.254 -41.954  1.00 18.100          C  
ATOM  18688  O   SER A1153     -29.810   0.459 -42.897  1.00 18.310          O  
ATOM  18689  CB  SER A1153     -28.167   0.208 -40.476  1.00 24.200          C  
ATOM  18690  OG  SER A1153     -27.228   1.066 -41.063  1.00 24.200          O  
ATOM  18691  H   SER A1153     -30.371  -1.123 -40.066  1.00 20.580          H  
ATOM  18692  HA  SER A1153     -29.563   1.696 -39.895  1.00 20.810          H  
ATOM  18693 1HB  SER A1153     -27.897   0.021 -39.437  1.00 29.040          H  
ATOM  18694 2HB  SER A1153     -28.165  -0.750 -40.994  1.00 29.040          H  
ATOM  18695  HG  SER A1153     -26.377   0.635 -40.960  1.00 29.040          H  
ATOM  18696  N   HIS A1154     -30.189   2.531 -42.090  1.00 18.560          N  
ATOM  18697  CA  HIS A1154     -30.561   3.114 -43.369  1.00 19.340          C  
ATOM  18698  C   HIS A1154     -30.431   4.626 -43.289  1.00 19.790          C  
ATOM  18699  O   HIS A1154     -30.648   5.212 -42.217  1.00 19.630          O  
ATOM  18700  CB  HIS A1154     -31.980   2.717 -43.756  1.00 26.760          C  
ATOM  18701  CG  HIS A1154     -32.313   2.973 -45.192  1.00 26.760          C  
ATOM  18702  ND1 HIS A1154     -32.682   4.215 -45.678  1.00 26.760          N  
ATOM  18703  CD2 HIS A1154     -32.323   2.133 -46.252  1.00 26.760          C  
ATOM  18704  CE1 HIS A1154     -32.898   4.120 -46.986  1.00 26.760          C  
ATOM  18705  NE2 HIS A1154     -32.688   2.868 -47.352  1.00 26.760          N  
ATOM  18706  H   HIS A1154     -30.199   3.107 -41.261  1.00 22.270          H  
ATOM  18707  HA  HIS A1154     -29.884   2.764 -44.150  1.00 23.210          H  
ATOM  18708 1HB  HIS A1154     -32.092   1.670 -43.575  1.00 32.120          H  
ATOM  18709 2HB  HIS A1154     -32.695   3.238 -43.127  1.00 32.120          H  
ATOM  18710  HD2 HIS A1154     -32.079   1.069 -46.233  1.00 32.120          H  
ATOM  18711  HE1 HIS A1154     -33.200   4.934 -47.647  1.00 32.120          H  
ATOM  18712  HE2 HIS A1154     -32.777   2.502 -48.293  1.00 32.120          H  
ATOM  18713  N   GLN A1155     -30.079   5.254 -44.411  1.00 20.390          N  
ATOM  18714  CA  GLN A1155     -29.948   6.702 -44.489  1.00 20.920          C  
ATOM  18715  C   GLN A1155     -31.244   7.447 -44.167  1.00 21.610          C  
ATOM  18716  O   GLN A1155     -31.187   8.559 -43.628  1.00 21.570          O  
ATOM  18717  CB  GLN A1155     -29.478   7.101 -45.892  1.00 29.080          C  
ATOM  18718  CG  GLN A1155     -28.068   6.620 -46.244  1.00 29.080          C  
ATOM  18719  CD  GLN A1155     -28.048   5.200 -46.828  1.00 29.080          C  
ATOM  18720  OE1 GLN A1155     -28.995   4.418 -46.650  1.00 29.080          O  
ATOM  18721  NE2 GLN A1155     -26.970   4.866 -47.520  1.00 29.080          N  
ATOM  18722  H   GLN A1155     -29.885   4.703 -45.247  1.00 24.470          H  
ATOM  18723  HA  GLN A1155     -29.196   7.014 -43.767  1.00 25.100          H  
ATOM  18724 1HB  GLN A1155     -30.170   6.701 -46.633  1.00 34.890          H  
ATOM  18725 2HB  GLN A1155     -29.495   8.185 -45.982  1.00 34.890          H  
ATOM  18726 1HG  GLN A1155     -27.638   7.298 -46.981  1.00 34.890          H  
ATOM  18727 2HG  GLN A1155     -27.463   6.624 -45.337  1.00 34.890          H  
ATOM  18728 1HE2 GLN A1155     -26.897   3.953 -47.924  1.00 34.890          H  
ATOM  18729 2HE2 GLN A1155     -26.226   5.524 -47.640  1.00 34.890          H  
ATOM  18730  N   ARG A1156     -32.403   6.867 -44.513  1.00 22.300          N  
ATOM  18731  CA  ARG A1156     -33.660   7.530 -44.225  1.00 22.980          C  
ATOM  18732  C   ARG A1156     -33.950   7.429 -42.746  1.00 23.080          C  
ATOM  18733  O   ARG A1156     -34.318   8.411 -42.116  1.00 23.300          O  
ATOM  18734  CB  ARG A1156     -34.814   6.950 -45.030  1.00 31.900          C  
ATOM  18735  CG  ARG A1156     -36.198   7.591 -44.765  1.00 31.900          C  
ATOM  18736  CD  ARG A1156     -36.250   9.048 -45.121  1.00 31.900          C  
ATOM  18737  NE  ARG A1156     -37.562   9.614 -44.856  1.00 31.900          N  
ATOM  18738  CZ  ARG A1156     -38.604   9.665 -45.720  1.00 31.900          C  
ATOM  18739  NH1 ARG A1156     -38.499   9.182 -46.950  1.00 31.900          N  
ATOM  18740  NH2 ARG A1156     -39.745  10.205 -45.323  1.00 31.900          N  
ATOM  18741  H   ARG A1156     -32.408   5.955 -44.977  1.00 26.760          H  
ATOM  18742  HA  ARG A1156     -33.551   8.579 -44.488  1.00 27.580          H  
ATOM  18743 1HB  ARG A1156     -34.596   7.046 -46.092  1.00 38.280          H  
ATOM  18744 2HB  ARG A1156     -34.905   5.887 -44.813  1.00 38.280          H  
ATOM  18745 1HG  ARG A1156     -36.951   7.071 -45.351  1.00 38.280          H  
ATOM  18746 2HG  ARG A1156     -36.453   7.506 -43.703  1.00 38.280          H  
ATOM  18747 1HD  ARG A1156     -35.549   9.593 -44.493  1.00 38.280          H  
ATOM  18748 2HD  ARG A1156     -35.995   9.202 -46.163  1.00 38.280          H  
ATOM  18749  HE  ARG A1156     -37.705   9.997 -43.897  1.00 38.280          H  
ATOM  18750 1HH1 ARG A1156     -37.636   8.768 -47.262  1.00 38.280          H  
ATOM  18751 2HH1 ARG A1156     -39.287   9.229 -47.581  1.00 38.280          H  
ATOM  18752 1HH2 ARG A1156     -39.831  10.574 -44.379  1.00 38.280          H  
ATOM  18753 2HH2 ARG A1156     -40.531  10.250 -45.950  1.00 38.280          H  
ATOM  18754  N   GLY A1157     -33.726   6.254 -42.160  1.00 23.010          N  
ATOM  18755  CA  GLY A1157     -33.983   6.062 -40.738  1.00 23.140          C  
ATOM  18756  C   GLY A1157     -33.222   7.127 -39.964  1.00 23.160          C  
ATOM  18757  O   GLY A1157     -33.787   7.829 -39.112  1.00 23.070          O  
ATOM  18758  H   GLY A1157     -33.406   5.476 -42.719  1.00 27.610          H  
ATOM  18759 1HA  GLY A1157     -35.052   6.143 -40.539  1.00 27.770          H  
ATOM  18760 2HA  GLY A1157     -33.654   5.068 -40.434  1.00 27.770          H  
ATOM  18761  N   TYR A1158     -31.932   7.249 -40.284  1.00 23.320          N  
ATOM  18762  CA  TYR A1158     -31.080   8.244 -39.673  1.00 23.230          C  
ATOM  18763  C   TYR A1158     -31.652   9.644 -39.871  1.00 24.050          C  
ATOM  18764  O   TYR A1158     -31.816  10.386 -38.900  1.00 24.110          O  
ATOM  18765  CB  TYR A1158     -29.679   8.152 -40.268  1.00 32.560          C  
ATOM  18766  CG  TYR A1158     -28.719   9.200 -39.783  1.00 32.560          C  
ATOM  18767  CD1 TYR A1158     -28.087   9.049 -38.563  1.00 32.560          C  
ATOM  18768  CD2 TYR A1158     -28.462  10.313 -40.569  1.00 32.560          C  
ATOM  18769  CE1 TYR A1158     -27.198  10.003 -38.129  1.00 32.560          C  
ATOM  18770  CE2 TYR A1158     -27.575  11.267 -40.135  1.00 32.560          C  
ATOM  18771  CZ  TYR A1158     -26.941  11.115 -38.920  1.00 32.560          C  
ATOM  18772  OH  TYR A1158     -26.053  12.070 -38.482  1.00 32.560          O  
ATOM  18773  H   TYR A1158     -31.531   6.611 -40.980  1.00 27.980          H  
ATOM  18774  HA  TYR A1158     -31.030   8.050 -38.603  1.00 27.880          H  
ATOM  18775 1HB  TYR A1158     -29.258   7.172 -40.047  1.00 39.070          H  
ATOM  18776 2HB  TYR A1158     -29.748   8.232 -41.352  1.00 39.070          H  
ATOM  18777  HD1 TYR A1158     -28.290   8.175 -37.946  1.00 39.070          H  
ATOM  18778  HD2 TYR A1158     -28.963  10.431 -41.531  1.00 39.070          H  
ATOM  18779  HE1 TYR A1158     -26.698   9.887 -37.170  1.00 39.070          H  
ATOM  18780  HE2 TYR A1158     -27.372  12.143 -40.750  1.00 39.070          H  
ATOM  18781  HH  TYR A1158     -26.003  12.781 -39.126  1.00 39.070          H  
ATOM  18782  N   ALA A1159     -31.975  10.019 -41.116  1.00 24.710          N  
ATOM  18783  CA  ALA A1159     -32.479  11.358 -41.376  1.00 25.510          C  
ATOM  18784  C   ALA A1159     -33.763  11.674 -40.609  1.00 25.700          C  
ATOM  18785  O   ALA A1159     -33.905  12.789 -40.090  1.00 26.130          O  
ATOM  18786  CB  ALA A1159     -32.738  11.520 -42.859  1.00 35.390          C  
ATOM  18787  H   ALA A1159     -31.832   9.383 -41.907  1.00 29.650          H  
ATOM  18788  HA  ALA A1159     -31.714  12.066 -41.063  1.00 30.610          H  
ATOM  18789 1HB  ALA A1159     -33.081  12.531 -43.064  1.00 42.470          H  
ATOM  18790 2HB  ALA A1159     -31.818  11.324 -43.410  1.00 42.470          H  
ATOM  18791 3HB  ALA A1159     -33.502  10.807 -43.166  1.00 42.470          H  
ATOM  18792  N   ASP A1160     -34.684  10.703 -40.508  1.00 25.410          N  
ATOM  18793  CA  ASP A1160     -35.932  10.938 -39.795  1.00 25.610          C  
ATOM  18794  C   ASP A1160     -35.662  11.200 -38.325  1.00 25.130          C  
ATOM  18795  O   ASP A1160     -36.226  12.122 -37.735  1.00 25.320          O  
ATOM  18796  CB  ASP A1160     -36.889   9.745 -39.911  1.00 35.770          C  
ATOM  18797  CG  ASP A1160     -37.542   9.550 -41.296  1.00 35.770          C  
ATOM  18798  OD1 ASP A1160     -37.477  10.427 -42.134  1.00 35.770          O  
ATOM  18799  OD2 ASP A1160     -38.139   8.517 -41.480  1.00 35.770          O  
ATOM  18800  H   ASP A1160     -34.529   9.815 -40.992  1.00 30.490          H  
ATOM  18801  HA  ASP A1160     -36.413  11.817 -40.222  1.00 30.730          H  
ATOM  18802 1HB  ASP A1160     -36.329   8.832 -39.677  1.00 42.930          H  
ATOM  18803 2HB  ASP A1160     -37.674   9.842 -39.164  1.00 42.930          H  
ATOM  18804  N   LEU A1161     -34.731  10.451 -37.739  1.00 24.550          N  
ATOM  18805  CA  LEU A1161     -34.379  10.666 -36.344  1.00 24.140          C  
ATOM  18806  C   LEU A1161     -33.734  12.039 -36.141  1.00 24.560          C  
ATOM  18807  O   LEU A1161     -34.097  12.778 -35.220  1.00 24.670          O  
ATOM  18808  CB  LEU A1161     -33.447   9.544 -35.856  1.00 33.960          C  
ATOM  18809  CG  LEU A1161     -32.921   9.617 -34.382  1.00 33.960          C  
ATOM  18810  CD1 LEU A1161     -34.072   9.644 -33.397  1.00 33.960          C  
ATOM  18811  CD2 LEU A1161     -32.062   8.382 -34.125  1.00 33.960          C  
ATOM  18812  H   LEU A1161     -34.323   9.669 -38.268  1.00 29.460          H  
ATOM  18813  HA  LEU A1161     -35.300  10.629 -35.767  1.00 28.970          H  
ATOM  18814 1HB  LEU A1161     -33.969   8.597 -35.977  1.00 40.750          H  
ATOM  18815 2HB  LEU A1161     -32.577   9.526 -36.516  1.00 40.750          H  
ATOM  18816  HG  LEU A1161     -32.324  10.520 -34.243  1.00 40.750          H  
ATOM  18817 1HD1 LEU A1161     -33.679   9.672 -32.391  1.00 40.750          H  
ATOM  18818 2HD1 LEU A1161     -34.693  10.524 -33.559  1.00 40.750          H  
ATOM  18819 3HD1 LEU A1161     -34.661   8.763 -33.523  1.00 40.750          H  
ATOM  18820 1HD2 LEU A1161     -31.677   8.407 -33.105  1.00 40.750          H  
ATOM  18821 2HD2 LEU A1161     -32.666   7.484 -34.262  1.00 40.750          H  
ATOM  18822 3HD2 LEU A1161     -31.230   8.369 -34.828  1.00 40.750          H  
ATOM  18823  N   ILE A1162     -32.814  12.422 -37.029  1.00 24.870          N  
ATOM  18824  CA  ILE A1162     -32.131  13.705 -36.897  1.00 25.330          C  
ATOM  18825  C   ILE A1162     -33.120  14.867 -36.986  1.00 26.010          C  
ATOM  18826  O   ILE A1162     -33.009  15.838 -36.214  1.00 26.240          O  
ATOM  18827  CB  ILE A1162     -30.993  13.886 -37.937  1.00 35.280          C  
ATOM  18828  CG1 ILE A1162     -29.842  12.828 -37.713  1.00 35.280          C  
ATOM  18829  CG2 ILE A1162     -30.414  15.325 -37.872  1.00 35.280          C  
ATOM  18830  CD1 ILE A1162     -29.136  12.828 -36.362  1.00 35.280          C  
ATOM  18831  H   ILE A1162     -32.552  11.775 -37.778  1.00 29.840          H  
ATOM  18832  HA  ILE A1162     -31.697  13.744 -35.918  1.00 30.400          H  
ATOM  18833  HB  ILE A1162     -31.398  13.706 -38.936  1.00 42.330          H  
ATOM  18834 1HG1 ILE A1162     -30.248  11.843 -37.859  1.00 42.330          H  
ATOM  18835 2HG1 ILE A1162     -29.096  13.008 -38.475  1.00 42.330          H  
ATOM  18836 1HG2 ILE A1162     -29.631  15.428 -38.621  1.00 42.330          H  
ATOM  18837 2HG2 ILE A1162     -31.193  16.055 -38.077  1.00 42.330          H  
ATOM  18838 3HG2 ILE A1162     -29.999  15.524 -36.890  1.00 42.330          H  
ATOM  18839 1HD1 ILE A1162     -28.369  12.061 -36.368  1.00 42.330          H  
ATOM  18840 2HD1 ILE A1162     -28.664  13.791 -36.176  1.00 42.330          H  
ATOM  18841 3HD1 ILE A1162     -29.837  12.606 -35.569  1.00 42.330          H  
ATOM  18842  N   SER A1163     -34.124  14.760 -37.870  1.00 26.350          N  
ATOM  18843  CA  SER A1163     -35.131  15.809 -38.085  1.00 27.040          C  
ATOM  18844  C   SER A1163     -35.882  16.184 -36.798  1.00 26.980          C  
ATOM  18845  O   SER A1163     -36.534  17.230 -36.747  1.00 27.580          O  
ATOM  18846  CB  SER A1163     -36.186  15.389 -39.099  1.00 37.580          C  
ATOM  18847  OG  SER A1163     -37.108  14.479 -38.549  1.00 37.580          O  
ATOM  18848  H   SER A1163     -34.136  13.946 -38.498  1.00 31.620          H  
ATOM  18849  HA  SER A1163     -34.621  16.695 -38.459  1.00 32.450          H  
ATOM  18850 1HB  SER A1163     -36.713  16.271 -39.455  1.00 45.100          H  
ATOM  18851 2HB  SER A1163     -35.695  14.930 -39.956  1.00 45.100          H  
ATOM  18852  HG  SER A1163     -36.641  13.647 -38.366  1.00 45.100          H  
ATOM  18853  N   SER A1164     -35.788  15.354 -35.743  1.00 26.300          N  
ATOM  18854  CA  SER A1164     -36.444  15.615 -34.466  1.00 26.230          C  
ATOM  18855  C   SER A1164     -35.747  16.751 -33.700  1.00 26.150          C  
ATOM  18856  O   SER A1164     -36.263  17.230 -32.686  1.00 26.270          O  
ATOM  18857  CB  SER A1164     -36.472  14.374 -33.588  1.00 36.750          C  
ATOM  18858  OG  SER A1164     -35.194  14.038 -33.115  1.00 36.750          O  
ATOM  18859  H   SER A1164     -35.220  14.506 -35.810  1.00 31.560          H  
ATOM  18860  HA  SER A1164     -37.471  15.917 -34.669  1.00 31.480          H  
ATOM  18861 1HB  SER A1164     -37.137  14.553 -32.746  1.00 44.100          H  
ATOM  18862 2HB  SER A1164     -36.878  13.538 -34.158  1.00 44.100          H  
ATOM  18863  HG  SER A1164     -34.774  13.515 -33.830  1.00 44.100          H  
ATOM  18864  N   GLY A1165     -34.575  17.188 -34.186  1.00 25.990          N  
ATOM  18865  CA  GLY A1165     -33.806  18.253 -33.545  1.00 25.940          C  
ATOM  18866  C   GLY A1165     -32.421  17.836 -33.041  1.00 26.220          C  
ATOM  18867  O   GLY A1165     -31.927  18.381 -32.048  1.00 26.530          O  
ATOM  18868  H   GLY A1165     -34.212  16.747 -35.031  1.00 31.190          H  
ATOM  18869 1HA  GLY A1165     -33.694  19.074 -34.255  1.00 31.130          H  
ATOM  18870 2HA  GLY A1165     -34.382  18.648 -32.712  1.00 31.130          H  
ATOM  18871  N   ARG A1166     -31.778  16.874 -33.718  1.00 26.160          N  
ATOM  18872  CA  ARG A1166     -30.446  16.429 -33.303  1.00 26.450          C  
ATOM  18873  C   ARG A1166     -29.328  17.089 -34.116  1.00 26.260          C  
ATOM  18874  O   ARG A1166     -28.152  16.773 -33.929  1.00 25.710          O  
ATOM  18875  CB  ARG A1166     -30.297  14.935 -33.505  1.00 36.910          C  
ATOM  18876  CG  ARG A1166     -31.362  14.044 -32.869  1.00 36.910          C  
ATOM  18877  CD  ARG A1166     -31.403  14.126 -31.400  1.00 36.910          C  
ATOM  18878  NE  ARG A1166     -32.422  13.237 -30.859  1.00 36.910          N  
ATOM  18879  CZ  ARG A1166     -32.257  11.922 -30.568  1.00 36.910          C  
ATOM  18880  NH1 ARG A1166     -31.098  11.318 -30.759  1.00 36.910          N  
ATOM  18881  NH2 ARG A1166     -33.280  11.239 -30.084  1.00 36.910          N  
ATOM  18882  H   ARG A1166     -32.226  16.447 -34.529  1.00 31.390          H  
ATOM  18883  HA  ARG A1166     -30.301  16.681 -32.253  1.00 31.740          H  
ATOM  18884 1HB  ARG A1166     -30.290  14.751 -34.552  1.00 44.300          H  
ATOM  18885 2HB  ARG A1166     -29.332  14.617 -33.118  1.00 44.300          H  
ATOM  18886 1HG  ARG A1166     -32.345  14.341 -33.249  1.00 44.300          H  
ATOM  18887 2HG  ARG A1166     -31.176  13.009 -33.154  1.00 44.300          H  
ATOM  18888 1HD  ARG A1166     -30.438  13.867 -30.972  1.00 44.300          H  
ATOM  18889 2HD  ARG A1166     -31.667  15.142 -31.106  1.00 44.300          H  
ATOM  18890  HE  ARG A1166     -33.339  13.640 -30.690  1.00 44.300          H  
ATOM  18891 1HH1 ARG A1166     -30.312  11.828 -31.127  1.00 44.300          H  
ATOM  18892 2HH1 ARG A1166     -30.995  10.338 -30.534  1.00 44.300          H  
ATOM  18893 1HH2 ARG A1166     -34.170  11.699 -29.952  1.00 44.300          H  
ATOM  18894 2HH2 ARG A1166     -33.179  10.260 -29.859  1.00 44.300          H  
ATOM  18895  N   SER A1167     -29.694  17.967 -35.044  1.00 26.770          N  
ATOM  18896  CA  SER A1167     -28.735  18.657 -35.895  1.00 26.730          C  
ATOM  18897  C   SER A1167     -28.138  19.876 -35.198  1.00 27.110          C  
ATOM  18898  O   SER A1167     -28.655  20.347 -34.179  1.00 27.320          O  
ATOM  18899  CB  SER A1167     -29.390  19.035 -37.212  1.00 37.440          C  
ATOM  18900  OG  SER A1167     -30.413  19.964 -37.027  1.00 37.440          O  
ATOM  18901  H   SER A1167     -30.673  18.182 -35.152  1.00 32.120          H  
ATOM  18902  HA  SER A1167     -27.919  17.968 -36.117  1.00 32.080          H  
ATOM  18903 1HB  SER A1167     -28.639  19.454 -37.881  1.00 44.930          H  
ATOM  18904 2HB  SER A1167     -29.787  18.149 -37.687  1.00 44.930          H  
ATOM  18905  HG  SER A1167     -30.773  20.138 -37.903  1.00 44.930          H  
ATOM  18906  N   ILE A1168     -27.072  20.429 -35.773  1.00 27.270          N  
ATOM  18907  CA  ILE A1168     -26.458  21.631 -35.227  1.00 27.720          C  
ATOM  18908  C   ILE A1168     -27.010  22.860 -35.925  1.00 28.170          C  
ATOM  18909  O   ILE A1168     -26.937  22.973 -37.145  1.00 28.650          O  
ATOM  18910  CB  ILE A1168     -24.920  21.572 -35.355  1.00 38.630          C  
ATOM  18911  CG1 ILE A1168     -24.406  20.360 -34.534  1.00 38.630          C  
ATOM  18912  CG2 ILE A1168     -24.281  22.910 -34.890  1.00 38.630          C  
ATOM  18913  CD1 ILE A1168     -22.953  20.002 -34.763  1.00 38.630          C  
ATOM  18914  H   ILE A1168     -26.688  20.008 -36.608  1.00 32.720          H  
ATOM  18915  HA  ILE A1168     -26.709  21.698 -34.169  1.00 33.260          H  
ATOM  18916  HB  ILE A1168     -24.653  21.396 -36.396  1.00 46.350          H  
ATOM  18917 1HG1 ILE A1168     -24.545  20.573 -33.475  1.00 46.350          H  
ATOM  18918 2HG1 ILE A1168     -25.005  19.487 -34.786  1.00 46.350          H  
ATOM  18919 1HG2 ILE A1168     -23.203  22.868 -34.990  1.00 46.350          H  
ATOM  18920 2HG2 ILE A1168     -24.645  23.724 -35.509  1.00 46.350          H  
ATOM  18921 3HG2 ILE A1168     -24.536  23.097 -33.847  1.00 46.350          H  
ATOM  18922 1HD1 ILE A1168     -22.697  19.139 -34.148  1.00 46.350          H  
ATOM  18923 2HD1 ILE A1168     -22.801  19.755 -35.814  1.00 46.350          H  
ATOM  18924 3HD1 ILE A1168     -22.309  20.830 -34.492  1.00 46.350          H  
ATOM  18925  N   ARG A1169     -27.570  23.778 -35.136  1.00 28.100          N  
ATOM  18926  CA  ARG A1169     -28.201  24.983 -35.664  1.00 28.570          C  
ATOM  18927  C   ARG A1169     -27.434  26.249 -35.293  1.00 28.680          C  
ATOM  18928  O   ARG A1169     -27.962  27.358 -35.381  1.00 28.540          O  
ATOM  18929  CB  ARG A1169     -29.645  25.064 -35.177  1.00 39.810          C  
ATOM  18930  CG  ARG A1169     -30.577  24.079 -35.889  1.00 39.810          C  
ATOM  18931  CD  ARG A1169     -30.755  22.774 -35.146  1.00 39.810          C  
ATOM  18932  NE  ARG A1169     -31.764  22.838 -34.100  1.00 39.810          N  
ATOM  18933  CZ  ARG A1169     -31.967  21.898 -33.133  1.00 39.810          C  
ATOM  18934  NH1 ARG A1169     -31.184  20.838 -33.012  1.00 39.810          N  
ATOM  18935  NH2 ARG A1169     -32.983  22.045 -32.293  1.00 39.810          N  
ATOM  18936  H   ARG A1169     -27.587  23.608 -34.138  1.00 33.720          H  
ATOM  18937  HA  ARG A1169     -28.216  24.909 -36.751  1.00 34.280          H  
ATOM  18938 1HB  ARG A1169     -29.686  24.854 -34.110  1.00 47.770          H  
ATOM  18939 2HB  ARG A1169     -30.035  26.068 -35.334  1.00 47.770          H  
ATOM  18940 1HG  ARG A1169     -31.557  24.535 -36.014  1.00 47.770          H  
ATOM  18941 2HG  ARG A1169     -30.161  23.842 -36.870  1.00 47.770          H  
ATOM  18942 1HD  ARG A1169     -31.060  22.021 -35.852  1.00 47.770          H  
ATOM  18943 2HD  ARG A1169     -29.830  22.480 -34.695  1.00 47.770          H  
ATOM  18944  HE  ARG A1169     -32.406  23.616 -34.131  1.00 47.770          H  
ATOM  18945 1HH1 ARG A1169     -30.360  20.697 -33.612  1.00 47.770          H  
ATOM  18946 2HH1 ARG A1169     -31.376  20.123 -32.299  1.00 47.770          H  
ATOM  18947 1HH2 ARG A1169     -33.593  22.847 -32.370  1.00 47.770          H  
ATOM  18948 2HH2 ARG A1169     -33.147  21.352 -31.572  1.00 47.770          H  
ATOM  18949  N   LYS A1170     -26.212  26.057 -34.818  1.00 29.000          N  
ATOM  18950  CA  LYS A1170     -25.318  27.134 -34.420  1.00 29.110          C  
ATOM  18951  C   LYS A1170     -24.956  28.009 -35.615  1.00 29.230          C  
ATOM  18952  O   LYS A1170     -24.634  27.506 -36.692  1.00 29.350          O  
ATOM  18953  CB  LYS A1170     -24.054  26.558 -33.774  1.00 40.710          C  
ATOM  18954  CG  LYS A1170     -23.087  27.597 -33.198  1.00 40.710          C  
ATOM  18955  CD  LYS A1170     -21.905  26.923 -32.500  1.00 40.710          C  
ATOM  18956  CE  LYS A1170     -20.945  27.951 -31.909  1.00 40.710          C  
ATOM  18957  NZ  LYS A1170     -19.775  27.302 -31.239  1.00 40.710          N  
ATOM  18958  H   LYS A1170     -25.884  25.105 -34.779  1.00 34.800          H  
ATOM  18959  HA  LYS A1170     -25.832  27.760 -33.690  1.00 34.930          H  
ATOM  18960 1HB  LYS A1170     -24.336  25.879 -32.970  1.00 48.850          H  
ATOM  18961 2HB  LYS A1170     -23.507  25.977 -34.515  1.00 48.850          H  
ATOM  18962 1HG  LYS A1170     -22.702  28.231 -34.003  1.00 48.850          H  
ATOM  18963 2HG  LYS A1170     -23.613  28.230 -32.484  1.00 48.850          H  
ATOM  18964 1HD  LYS A1170     -22.273  26.278 -31.700  1.00 48.850          H  
ATOM  18965 2HD  LYS A1170     -21.366  26.308 -33.221  1.00 48.850          H  
ATOM  18966 1HE  LYS A1170     -20.583  28.603 -32.704  1.00 48.850          H  
ATOM  18967 2HE  LYS A1170     -21.477  28.551 -31.176  1.00 48.850          H  
ATOM  18968 1HZ  LYS A1170     -19.166  28.015 -30.859  1.00 48.850          H  
ATOM  18969 2HZ  LYS A1170     -20.100  26.705 -30.491  1.00 48.850          H  
ATOM  18970 3HZ  LYS A1170     -19.263  26.749 -31.911  1.00 48.850          H  
ATOM  18971  N   LYS A1171     -24.998  29.322 -35.425  1.00 29.270          N  
ATOM  18972  CA  LYS A1171     -24.645  30.254 -36.486  1.00 29.430          C  
ATOM  18973  C   LYS A1171     -23.322  30.928 -36.183  1.00 29.110          C  
ATOM  18974  O   LYS A1171     -22.912  31.000 -35.024  1.00 28.870          O  
ATOM  18975  CB  LYS A1171     -25.744  31.301 -36.664  1.00 41.140          C  
ATOM  18976  CG  LYS A1171     -27.140  30.724 -36.970  1.00 41.140          C  
ATOM  18977  CD  LYS A1171     -27.188  29.989 -38.317  1.00 41.140          C  
ATOM  18978  CE  LYS A1171     -28.598  29.526 -38.646  1.00 41.140          C  
ATOM  18979  NZ  LYS A1171     -28.660  28.792 -39.949  1.00 41.140          N  
ATOM  18980  H   LYS A1171     -25.277  29.678 -34.523  1.00 35.120          H  
ATOM  18981  HA  LYS A1171     -24.518  29.703 -37.415  1.00 35.320          H  
ATOM  18982 1HB  LYS A1171     -25.821  31.896 -35.755  1.00 49.370          H  
ATOM  18983 2HB  LYS A1171     -25.470  31.982 -37.471  1.00 49.370          H  
ATOM  18984 1HG  LYS A1171     -27.419  30.017 -36.182  1.00 49.370          H  
ATOM  18985 2HG  LYS A1171     -27.871  31.531 -36.978  1.00 49.370          H  
ATOM  18986 1HD  LYS A1171     -26.822  30.640 -39.110  1.00 49.370          H  
ATOM  18987 2HD  LYS A1171     -26.557  29.101 -38.271  1.00 49.370          H  
ATOM  18988 1HE  LYS A1171     -28.942  28.863 -37.850  1.00 49.370          H  
ATOM  18989 2HE  LYS A1171     -29.257  30.391 -38.696  1.00 49.370          H  
ATOM  18990 1HZ  LYS A1171     -29.610  28.498 -40.123  1.00 49.370          H  
ATOM  18991 2HZ  LYS A1171     -28.353  29.398 -40.698  1.00 49.370          H  
ATOM  18992 3HZ  LYS A1171     -28.060  27.980 -39.907  1.00 49.370          H  
ATOM  18993  N   ARG A1172     -22.654  31.420 -37.222  1.00 29.170          N  
ATOM  18994  CA  ARG A1172     -21.420  32.164 -37.031  1.00 28.950          C  
ATOM  18995  C   ARG A1172     -21.728  33.558 -36.517  1.00 28.960          C  
ATOM  18996  O   ARG A1172     -22.616  34.239 -37.036  1.00 29.250          O  
ATOM  18997  CB  ARG A1172     -20.626  32.261 -38.325  1.00 40.620          C  
ATOM  18998  CG  ARG A1172     -19.267  32.947 -38.186  1.00 40.620          C  
ATOM  18999  CD  ARG A1172     -18.499  32.922 -39.447  1.00 40.620          C  
ATOM  19000  NE  ARG A1172     -17.211  33.593 -39.297  1.00 40.620          N  
ATOM  19001  CZ  ARG A1172     -16.293  33.751 -40.276  1.00 40.620          C  
ATOM  19002  NH1 ARG A1172     -16.518  33.285 -41.489  1.00 40.620          N  
ATOM  19003  NH2 ARG A1172     -15.158  34.380 -40.010  1.00 40.620          N  
ATOM  19004  H   ARG A1172     -23.028  31.300 -38.152  1.00 35.000          H  
ATOM  19005  HA  ARG A1172     -20.811  31.648 -36.288  1.00 34.740          H  
ATOM  19006 1HB  ARG A1172     -20.458  31.263 -38.724  1.00 48.740          H  
ATOM  19007 2HB  ARG A1172     -21.202  32.819 -39.062  1.00 48.740          H  
ATOM  19008 1HG  ARG A1172     -19.406  33.992 -37.910  1.00 48.740          H  
ATOM  19009 2HG  ARG A1172     -18.680  32.443 -37.418  1.00 48.740          H  
ATOM  19010 1HD  ARG A1172     -18.318  31.887 -39.741  1.00 48.740          H  
ATOM  19011 2HD  ARG A1172     -19.068  33.433 -40.223  1.00 48.740          H  
ATOM  19012  HE  ARG A1172     -16.988  33.969 -38.382  1.00 48.740          H  
ATOM  19013 1HH1 ARG A1172     -17.380  32.805 -41.699  1.00 48.740          H  
ATOM  19014 2HH1 ARG A1172     -15.827  33.408 -42.216  1.00 48.740          H  
ATOM  19015 1HH2 ARG A1172     -14.984  34.738 -39.081  1.00 48.740          H  
ATOM  19016 2HH2 ARG A1172     -14.465  34.505 -40.734  1.00 48.740          H  
ATOM  19017  N   SER A1173     -20.972  33.988 -35.523  1.00 28.710          N  
ATOM  19018  CA  SER A1173     -21.127  35.299 -34.928  1.00 28.760          C  
ATOM  19019  C   SER A1173     -19.787  35.675 -34.288  1.00 28.280          C  
ATOM  19020  O   SER A1173     -18.917  34.805 -34.180  1.00 27.730          O  
ATOM  19021  CB  SER A1173     -22.242  35.226 -33.902  1.00 40.240          C  
ATOM  19022  OG  SER A1173     -21.862  34.417 -32.839  1.00 40.240          O  
ATOM  19023  H   SER A1173     -20.277  33.366 -35.136  1.00 34.450          H  
ATOM  19024  HA  SER A1173     -21.391  35.997 -35.717  1.00 34.510          H  
ATOM  19025 1HB  SER A1173     -22.509  36.203 -33.541  1.00 48.290          H  
ATOM  19026 2HB  SER A1173     -23.131  34.806 -34.372  1.00 48.290          H  
ATOM  19027  HG  SER A1173     -22.620  34.382 -32.254  1.00 48.290          H  
ATOM  19028  N   PRO A1174     -19.534  36.951 -33.932  1.00 28.530          N  
ATOM  19029  CA  PRO A1174     -18.347  37.392 -33.222  1.00 28.170          C  
ATOM  19030  C   PRO A1174     -18.240  36.612 -31.936  1.00 27.490          C  
ATOM  19031  O   PRO A1174     -19.257  36.391 -31.288  1.00 27.280          O  
ATOM  19032  CB  PRO A1174     -18.627  38.878 -32.974  1.00 42.260          C  
ATOM  19033  CG  PRO A1174     -19.600  39.269 -34.066  1.00 42.260          C  
ATOM  19034  CD  PRO A1174     -20.472  38.048 -34.262  1.00 42.260          C  
ATOM  19035  HA  PRO A1174     -17.457  37.237 -33.860  1.00 33.800          H  
ATOM  19036 1HB  PRO A1174     -19.046  39.015 -31.963  1.00 50.710          H  
ATOM  19037 2HB  PRO A1174     -17.690  39.451 -33.011  1.00 50.710          H  
ATOM  19038 1HG  PRO A1174     -20.178  40.156 -33.759  1.00 50.710          H  
ATOM  19039 2HG  PRO A1174     -19.052  39.551 -34.979  1.00 50.710          H  
ATOM  19040 1HD  PRO A1174     -21.306  38.079 -33.553  1.00 50.710          H  
ATOM  19041 2HD  PRO A1174     -20.798  38.022 -35.303  1.00 50.710          H  
ATOM  19042  N   LEU A1175     -17.032  36.256 -31.511  1.00 27.220          N  
ATOM  19043  CA  LEU A1175     -16.863  35.488 -30.273  1.00 26.620          C  
ATOM  19044  C   LEU A1175     -17.680  36.045 -29.106  1.00 26.390          C  
ATOM  19045  O   LEU A1175     -18.338  35.296 -28.389  1.00 26.270          O  
ATOM  19046  CB  LEU A1175     -15.374  35.444 -29.883  1.00 37.510          C  
ATOM  19047  CG  LEU A1175     -14.985  34.647 -28.589  1.00 37.510          C  
ATOM  19048  CD1 LEU A1175     -15.340  33.160 -28.744  1.00 37.510          C  
ATOM  19049  CD2 LEU A1175     -13.487  34.821 -28.340  1.00 37.510          C  
ATOM  19050  H   LEU A1175     -16.223  36.474 -32.075  1.00 32.660          H  
ATOM  19051  HA  LEU A1175     -17.209  34.475 -30.473  1.00 31.940          H  
ATOM  19052 1HB  LEU A1175     -14.815  35.014 -30.712  1.00 45.010          H  
ATOM  19053 2HB  LEU A1175     -15.031  36.469 -29.737  1.00 45.010          H  
ATOM  19054  HG  LEU A1175     -15.542  35.039 -27.734  1.00 45.010          H  
ATOM  19055 1HD1 LEU A1175     -15.060  32.628 -27.834  1.00 45.010          H  
ATOM  19056 2HD1 LEU A1175     -16.411  33.042 -28.902  1.00 45.010          H  
ATOM  19057 3HD1 LEU A1175     -14.799  32.740 -29.590  1.00 45.010          H  
ATOM  19058 1HD2 LEU A1175     -13.203  34.282 -27.435  1.00 45.010          H  
ATOM  19059 2HD2 LEU A1175     -12.925  34.428 -29.187  1.00 45.010          H  
ATOM  19060 3HD2 LEU A1175     -13.264  35.882 -28.215  1.00 45.010          H  
ATOM  19061  N   ASP A1176     -17.689  37.368 -28.963  1.00 26.420          N  
ATOM  19062  CA  ASP A1176     -18.370  38.073 -27.876  1.00 26.250          C  
ATOM  19063  C   ASP A1176     -19.884  37.834 -27.818  1.00 26.200          C  
ATOM  19064  O   ASP A1176     -20.528  38.123 -26.808  1.00 25.870          O  
ATOM  19065  CB  ASP A1176     -18.143  39.578 -28.015  1.00 36.820          C  
ATOM  19066  CG  ASP A1176     -16.709  40.026 -27.722  1.00 36.820          C  
ATOM  19067  OD1 ASP A1176     -15.950  39.272 -27.161  1.00 36.820          O  
ATOM  19068  OD2 ASP A1176     -16.386  41.124 -28.093  1.00 36.820          O  
ATOM  19069  H   ASP A1176     -17.135  37.911 -29.608  1.00 31.700          H  
ATOM  19070  HA  ASP A1176     -17.938  37.734 -26.933  1.00 31.500          H  
ATOM  19071 1HB  ASP A1176     -18.403  39.885 -29.028  1.00 44.180          H  
ATOM  19072 2HB  ASP A1176     -18.815  40.106 -27.336  1.00 44.180          H  
ATOM  19073  N   ALA A1177     -20.470  37.388 -28.928  1.00 26.610          N  
ATOM  19074  CA  ALA A1177     -21.901  37.165 -29.036  1.00 26.700          C  
ATOM  19075  C   ALA A1177     -22.363  35.858 -28.389  1.00 26.610          C  
ATOM  19076  O   ALA A1177     -23.569  35.649 -28.239  1.00 26.800          O  
ATOM  19077  CB  ALA A1177     -22.293  37.160 -30.506  1.00 37.340          C  
ATOM  19078  H   ALA A1177     -19.894  37.129 -29.731  1.00 31.930          H  
ATOM  19079  HA  ALA A1177     -22.406  37.986 -28.530  1.00 32.040          H  
ATOM  19080 1HB  ALA A1177     -23.368  37.030 -30.599  1.00 44.810          H  
ATOM  19081 2HB  ALA A1177     -21.995  38.101 -30.962  1.00 44.810          H  
ATOM  19082 3HB  ALA A1177     -21.780  36.339 -31.002  1.00 44.810          H  
ATOM  19083  N   ILE A1178     -21.429  34.959 -28.060  1.00 26.400          N  
ATOM  19084  CA  ILE A1178     -21.783  33.667 -27.466  1.00 26.400          C  
ATOM  19085  C   ILE A1178     -21.017  33.424 -26.172  1.00 26.180          C  
ATOM  19086  O   ILE A1178     -19.788  33.491 -26.148  1.00 26.000          O  
ATOM  19087  CB  ILE A1178     -21.519  32.509 -28.463  1.00 36.960          C  
ATOM  19088  CG1 ILE A1178     -22.389  32.721 -29.747  1.00 36.960          C  
ATOM  19089  CG2 ILE A1178     -21.811  31.140 -27.791  1.00 36.960          C  
ATOM  19090  CD1 ILE A1178     -22.083  31.779 -30.892  1.00 36.960          C  
ATOM  19091  H   ILE A1178     -20.437  35.183 -28.205  1.00 31.680          H  
ATOM  19092  HA  ILE A1178     -22.846  33.673 -27.217  1.00 31.680          H  
ATOM  19093  HB  ILE A1178     -20.474  32.544 -28.773  1.00 44.350          H  
ATOM  19094 1HG1 ILE A1178     -23.440  32.625 -29.477  1.00 44.350          H  
ATOM  19095 2HG1 ILE A1178     -22.219  33.722 -30.118  1.00 44.350          H  
ATOM  19096 1HG2 ILE A1178     -21.612  30.332 -28.479  1.00 44.350          H  
ATOM  19097 2HG2 ILE A1178     -21.176  31.005 -26.916  1.00 44.350          H  
ATOM  19098 3HG2 ILE A1178     -22.859  31.102 -27.481  1.00 44.350          H  
ATOM  19099 1HD1 ILE A1178     -22.727  32.016 -31.741  1.00 44.350          H  
ATOM  19100 2HD1 ILE A1178     -21.039  31.896 -31.193  1.00 44.350          H  
ATOM  19101 3HD1 ILE A1178     -22.262  30.759 -30.597  1.00 44.350          H  
ATOM  19102  N   VAL A1179     -21.719  33.101 -25.097  1.00 26.230          N  
ATOM  19103  CA  VAL A1179     -21.014  32.848 -23.854  1.00 26.190          C  
ATOM  19104  C   VAL A1179     -20.464  31.421 -23.847  1.00 26.270          C  
ATOM  19105  O   VAL A1179     -21.166  30.476 -24.191  1.00 26.480          O  
ATOM  19106  CB  VAL A1179     -21.919  33.104 -22.635  1.00 36.680          C  
ATOM  19107  CG1 VAL A1179     -21.179  32.754 -21.351  1.00 36.680          C  
ATOM  19108  CG2 VAL A1179     -22.341  34.545 -22.620  1.00 36.680          C  
ATOM  19109  H   VAL A1179     -22.753  33.030 -25.140  1.00 31.480          H  
ATOM  19110  HA  VAL A1179     -20.173  33.538 -23.792  1.00 31.430          H  
ATOM  19111  HB  VAL A1179     -22.805  32.472 -22.703  1.00 44.020          H  
ATOM  19112 1HG1 VAL A1179     -21.801  32.930 -20.514  1.00 44.020          H  
ATOM  19113 2HG1 VAL A1179     -20.935  31.752 -21.371  1.00 44.020          H  
ATOM  19114 3HG1 VAL A1179     -20.282  33.366 -21.260  1.00 44.020          H  
ATOM  19115 1HG2 VAL A1179     -22.995  34.721 -21.760  1.00 44.020          H  
ATOM  19116 2HG2 VAL A1179     -21.466  35.185 -22.551  1.00 44.020          H  
ATOM  19117 3HG2 VAL A1179     -22.888  34.774 -23.539  1.00 44.020          H  
ATOM  19118  N   ALA A1180     -19.189  31.265 -23.463  1.00 26.170          N  
ATOM  19119  CA  ALA A1180     -18.556  29.944 -23.409  1.00 26.300          C  
ATOM  19120  C   ALA A1180     -19.300  28.985 -22.477  1.00 26.330          C  
ATOM  19121  O   ALA A1180     -19.385  27.788 -22.757  1.00 26.200          O  
ATOM  19122  CB  ALA A1180     -17.122  30.077 -22.942  1.00 36.770          C  
ATOM  19123  H   ALA A1180     -18.657  32.087 -23.220  1.00 31.400          H  
ATOM  19124  HA  ALA A1180     -18.576  29.521 -24.414  1.00 31.560          H  
ATOM  19125 1HB  ALA A1180     -16.651  29.091 -22.930  1.00 44.120          H  
ATOM  19126 2HB  ALA A1180     -16.575  30.735 -23.616  1.00 44.120          H  
ATOM  19127 3HB  ALA A1180     -17.121  30.490 -21.948  1.00 44.120          H  
ATOM  19128  N   ASP A1181     -19.828  29.520 -21.381  1.00 26.560          N  
ATOM  19129  CA  ASP A1181     -20.594  28.773 -20.397  1.00 26.730          C  
ATOM  19130  C   ASP A1181     -22.012  28.483 -20.823  1.00 26.810          C  
ATOM  19131  O   ASP A1181     -22.639  29.233 -21.569  1.00 26.830          O  
ATOM  19132  CB  ASP A1181     -20.695  29.522 -19.079  1.00 37.350          C  
ATOM  19133  CG  ASP A1181     -19.480  29.482 -18.232  1.00 37.350          C  
ATOM  19134  OD1 ASP A1181     -19.007  28.402 -17.946  1.00 37.350          O  
ATOM  19135  OD2 ASP A1181     -18.982  30.540 -17.886  1.00 37.350          O  
ATOM  19136  H   ASP A1181     -19.674  30.501 -21.216  1.00 31.870          H  
ATOM  19137  HA  ASP A1181     -20.082  27.835 -20.232  1.00 32.080          H  
ATOM  19138 1HB  ASP A1181     -20.938  30.558 -19.287  1.00 44.820          H  
ATOM  19139 2HB  ASP A1181     -21.537  29.122 -18.503  1.00 44.820          H  
ATOM  19140  N   GLY A1182     -22.533  27.413 -20.271  1.00 26.950          N  
ATOM  19141  CA  GLY A1182     -23.900  27.000 -20.461  1.00 27.150          C  
ATOM  19142  C   GLY A1182     -24.737  27.561 -19.333  1.00 27.460          C  
ATOM  19143  O   GLY A1182     -24.327  28.503 -18.655  1.00 27.550          O  
ATOM  19144  H   GLY A1182     -21.929  26.870 -19.675  1.00 32.340          H  
ATOM  19145 1HA  GLY A1182     -24.266  27.363 -21.420  1.00 32.580          H  
ATOM  19146 2HA  GLY A1182     -23.960  25.912 -20.473  1.00 32.580          H  
ATOM  19147  N   THR A1183     -25.910  26.980 -19.141  1.00 27.700          N  
ATOM  19148  CA  THR A1183     -26.874  27.430 -18.143  1.00 28.110          C  
ATOM  19149  C   THR A1183     -27.241  26.352 -17.129  1.00 28.690          C  
ATOM  19150  O   THR A1183     -28.363  26.284 -16.620  1.00 28.750          O  
ATOM  19151  CB  THR A1183     -28.073  28.080 -18.836  1.00 39.190          C  
ATOM  19152  OG1 THR A1183     -28.637  27.169 -19.811  1.00 39.190          O  
ATOM  19153  CG2 THR A1183     -27.575  29.357 -19.515  1.00 39.190          C  
ATOM  19154  H   THR A1183     -26.186  26.211 -19.739  1.00 33.240          H  
ATOM  19155  HA  THR A1183     -26.403  28.227 -17.565  1.00 33.730          H  
ATOM  19156  HB  THR A1183     -28.834  28.334 -18.099  1.00 47.030          H  
ATOM  19157  HG1 THR A1183     -29.382  27.624 -20.305  1.00 47.030          H  
ATOM  19158 1HG2 THR A1183     -28.379  29.853 -19.982  1.00 47.030          H  
ATOM  19159 2HG2 THR A1183     -27.147  30.017 -18.763  1.00 47.030          H  
ATOM  19160 3HG2 THR A1183     -26.831  29.117 -20.257  1.00 47.030          H  
ATOM  19161  N   ALA A1184     -26.255  25.504 -16.856  1.00 29.190          N  
ATOM  19162  CA  ALA A1184     -26.313  24.461 -15.842  1.00 29.870          C  
ATOM  19163  C   ALA A1184     -26.537  25.161 -14.516  1.00 30.070          C  
ATOM  19164  O   ALA A1184     -26.059  26.276 -14.336  1.00 30.020          O  
ATOM  19165  CB  ALA A1184     -25.011  23.667 -15.810  1.00 41.550          C  
ATOM  19166  H   ALA A1184     -25.391  25.633 -17.363  1.00 35.030          H  
ATOM  19167  HA  ALA A1184     -27.157  23.807 -16.047  1.00 35.840          H  
ATOM  19168 1HB  ALA A1184     -25.047  22.920 -15.040  1.00 49.860          H  
ATOM  19169 2HB  ALA A1184     -24.848  23.177 -16.772  1.00 49.860          H  
ATOM  19170 3HB  ALA A1184     -24.174  24.340 -15.607  1.00 49.860          H  
ATOM  19171  N   GLU A1185     -27.173  24.525 -13.537  1.00 30.320          N  
ATOM  19172  CA  GLU A1185     -27.415  25.206 -12.254  1.00 30.730          C  
ATOM  19173  C   GLU A1185     -26.130  25.672 -11.559  1.00 31.240          C  
ATOM  19174  O   GLU A1185     -26.179  26.461 -10.616  1.00 31.630          O  
ATOM  19175  CB  GLU A1185     -28.208  24.336 -11.261  1.00 42.860          C  
ATOM  19176  CG  GLU A1185     -27.462  23.160 -10.625  1.00 42.860          C  
ATOM  19177  CD  GLU A1185     -28.349  22.375  -9.660  1.00 42.860          C  
ATOM  19178  OE1 GLU A1185     -29.456  22.802  -9.425  1.00 42.860          O  
ATOM  19179  OE2 GLU A1185     -27.920  21.368  -9.150  1.00 42.860          O  
ATOM  19180  H   GLU A1185     -27.542  23.596 -13.688  1.00 36.380          H  
ATOM  19181  HA  GLU A1185     -28.014  26.092 -12.462  1.00 36.880          H  
ATOM  19182 1HB  GLU A1185     -28.572  24.966 -10.449  1.00 51.430          H  
ATOM  19183 2HB  GLU A1185     -29.083  23.926 -11.765  1.00 51.430          H  
ATOM  19184 1HG  GLU A1185     -27.080  22.504 -11.394  1.00 51.430          H  
ATOM  19185 2HG  GLU A1185     -26.615  23.546 -10.068  1.00 51.430          H  
ATOM  19186  N   TYR A1186     -24.985  25.161 -11.996  1.00 31.290          N  
ATOM  19187  CA  TYR A1186     -23.698  25.470 -11.421  1.00 31.820          C  
ATOM  19188  C   TYR A1186     -23.082  26.779 -11.953  1.00 32.310          C  
ATOM  19189  O   TYR A1186     -22.047  27.235 -11.452  1.00 32.480          O  
ATOM  19190  CB  TYR A1186     -22.756  24.339 -11.787  1.00 44.340          C  
ATOM  19191  CG  TYR A1186     -23.259  22.975 -11.408  1.00 44.340          C  
ATOM  19192  CD1 TYR A1186     -23.277  21.969 -12.375  1.00 44.340          C  
ATOM  19193  CD2 TYR A1186     -23.741  22.718 -10.149  1.00 44.340          C  
ATOM  19194  CE1 TYR A1186     -23.747  20.723 -12.056  1.00 44.340          C  
ATOM  19195  CE2 TYR A1186     -24.216  21.473  -9.840  1.00 44.340          C  
ATOM  19196  CZ  TYR A1186     -24.218  20.478 -10.781  1.00 44.340          C  
ATOM  19197  OH  TYR A1186     -24.693  19.234 -10.455  1.00 44.340          O  
ATOM  19198  H   TYR A1186     -25.026  24.530 -12.781  1.00 37.550          H  
ATOM  19199  HA  TYR A1186     -23.815  25.568 -10.347  1.00 38.180          H  
ATOM  19200 1HB  TYR A1186     -22.569  24.353 -12.863  1.00 53.200          H  
ATOM  19201 2HB  TYR A1186     -21.824  24.498 -11.295  1.00 53.200          H  
ATOM  19202  HD1 TYR A1186     -22.910  22.165 -13.388  1.00 53.200          H  
ATOM  19203  HD2 TYR A1186     -23.751  23.495  -9.397  1.00 53.200          H  
ATOM  19204  HE1 TYR A1186     -23.756  19.936 -12.803  1.00 53.200          H  
ATOM  19205  HE2 TYR A1186     -24.601  21.269  -8.839  1.00 53.200          H  
ATOM  19206  HH  TYR A1186     -24.696  18.670 -11.229  1.00 53.200          H  
ATOM  19207  N   ARG A1187     -23.681  27.366 -12.993  1.00 32.620          N  
ATOM  19208  CA  ARG A1187     -23.141  28.571 -13.624  1.00 33.190          C  
ATOM  19209  C   ARG A1187     -24.246  29.575 -13.983  1.00 33.870          C  
ATOM  19210  O   ARG A1187     -25.270  29.232 -14.563  1.00 34.210          O  
ATOM  19211  CB  ARG A1187     -22.292  28.186 -14.846  1.00 46.240          C  
ATOM  19212  CG  ARG A1187     -20.956  27.389 -14.517  1.00 46.240          C  
ATOM  19213  CD  ARG A1187     -19.924  28.268 -13.871  1.00 46.240          C  
ATOM  19214  NE  ARG A1187     -18.629  27.600 -13.608  1.00 46.240          N  
ATOM  19215  CZ  ARG A1187     -18.301  26.914 -12.466  1.00 46.240          C  
ATOM  19216  NH1 ARG A1187     -19.152  26.761 -11.476  1.00 46.240          N  
ATOM  19217  NH2 ARG A1187     -17.083  26.397 -12.312  1.00 46.240          N  
ATOM  19218  H   ARG A1187     -24.555  26.966 -13.355  1.00 39.140          H  
ATOM  19219  HA  ARG A1187     -22.496  29.062 -12.903  1.00 39.830          H  
ATOM  19220 1HB  ARG A1187     -22.885  27.563 -15.518  1.00 55.490          H  
ATOM  19221 2HB  ARG A1187     -22.011  29.086 -15.402  1.00 55.490          H  
ATOM  19222 1HG  ARG A1187     -21.148  26.527 -13.891  1.00 55.490          H  
ATOM  19223 2HG  ARG A1187     -20.523  27.048 -15.442  1.00 55.490          H  
ATOM  19224 1HD  ARG A1187     -19.729  29.107 -14.546  1.00 55.490          H  
ATOM  19225 2HD  ARG A1187     -20.292  28.656 -12.932  1.00 55.490          H  
ATOM  19226  HE  ARG A1187     -17.922  27.675 -14.328  1.00 55.490          H  
ATOM  19227 1HH1 ARG A1187     -20.125  27.116 -11.520  1.00 55.490          H  
ATOM  19228 2HH1 ARG A1187     -18.832  26.259 -10.660  1.00 55.490          H  
ATOM  19229 1HH2 ARG A1187     -16.384  26.496 -13.037  1.00 55.490          H  
ATOM  19230 2HH2 ARG A1187     -16.837  25.930 -11.413  1.00 55.490          H  
ATOM  19231  N   ARG A1188     -24.016  30.841 -13.642  1.00 34.140          N  
ATOM  19232  CA  ARG A1188     -25.002  31.905 -13.849  1.00 34.890          C  
ATOM  19233  C   ARG A1188     -24.600  32.884 -14.945  1.00 35.490          C  
ATOM  19234  O   ARG A1188     -25.039  34.033 -14.945  1.00 35.960          O  
ATOM  19235  CB  ARG A1188     -25.172  32.673 -12.552  1.00 48.550          C  
ATOM  19236  CG  ARG A1188     -25.727  31.848 -11.409  1.00 48.550          C  
ATOM  19237  CD  ARG A1188     -25.853  32.642 -10.167  1.00 48.550          C  
ATOM  19238  NE  ARG A1188     -26.208  31.802  -9.028  1.00 48.550          N  
ATOM  19239  CZ  ARG A1188     -27.451  31.452  -8.638  1.00 48.550          C  
ATOM  19240  NH1 ARG A1188     -28.532  31.867  -9.284  1.00 48.550          N  
ATOM  19241  NH2 ARG A1188     -27.548  30.673  -7.579  1.00 48.550          N  
ATOM  19242  H   ARG A1188     -23.144  31.070 -13.186  1.00 40.970          H  
ATOM  19243  HA  ARG A1188     -25.954  31.447 -14.121  1.00 41.870          H  
ATOM  19244 1HB  ARG A1188     -24.211  33.076 -12.240  1.00 58.260          H  
ATOM  19245 2HB  ARG A1188     -25.847  33.514 -12.709  1.00 58.260          H  
ATOM  19246 1HG  ARG A1188     -26.708  31.464 -11.683  1.00 58.260          H  
ATOM  19247 2HG  ARG A1188     -25.060  31.010 -11.202  1.00 58.260          H  
ATOM  19248 1HD  ARG A1188     -24.899  33.123  -9.946  1.00 58.260          H  
ATOM  19249 2HD  ARG A1188     -26.617  33.405 -10.294  1.00 58.260          H  
ATOM  19250  HE  ARG A1188     -25.430  31.414  -8.456  1.00 58.260          H  
ATOM  19251 1HH1 ARG A1188     -28.444  32.463 -10.092  1.00 58.260          H  
ATOM  19252 2HH1 ARG A1188     -29.449  31.589  -8.966  1.00 58.260          H  
ATOM  19253 1HH2 ARG A1188     -26.666  30.377  -7.117  1.00 58.260          H  
ATOM  19254 2HH2 ARG A1188     -28.446  30.369  -7.234  1.00 58.260          H  
ATOM  19255  N   THR A1189     -23.743  32.434 -15.852  1.00 35.500          N  
ATOM  19256  CA  THR A1189     -23.197  33.271 -16.906  1.00 36.100          C  
ATOM  19257  C   THR A1189     -23.674  33.033 -18.353  1.00 36.340          C  
ATOM  19258  O   THR A1189     -23.450  33.903 -19.196  1.00 36.520          O  
ATOM  19259  CB  THR A1189     -21.667  33.122 -16.857  1.00 50.300          C  
ATOM  19260  OG1 THR A1189     -21.334  31.733 -17.045  1.00 50.300          O  
ATOM  19261  CG2 THR A1189     -21.152  33.573 -15.493  1.00 50.300          C  
ATOM  19262  H   THR A1189     -23.419  31.478 -15.802  1.00 42.600          H  
ATOM  19263  HA  THR A1189     -23.445  34.304 -16.659  1.00 43.320          H  
ATOM  19264  HB  THR A1189     -21.215  33.716 -17.651  1.00 60.360          H  
ATOM  19265  HG1 THR A1189     -20.364  31.608 -17.263  1.00 60.360          H  
ATOM  19266 1HG2 THR A1189     -20.070  33.454 -15.463  1.00 60.360          H  
ATOM  19267 2HG2 THR A1189     -21.410  34.619 -15.338  1.00 60.360          H  
ATOM  19268 3HG2 THR A1189     -21.598  32.972 -14.708  1.00 60.360          H  
ATOM  19269  N   GLY A1190     -24.358  31.922 -18.646  1.00 36.410          N  
ATOM  19270  CA  GLY A1190     -24.678  31.584 -20.041  1.00 36.680          C  
ATOM  19271  C   GLY A1190     -25.805  32.411 -20.669  1.00 37.380          C  
ATOM  19272  O   GLY A1190     -26.398  33.283 -20.030  1.00 38.030          O  
ATOM  19273  H   GLY A1190     -24.585  31.267 -17.912  1.00 43.690          H  
ATOM  19274 1HA  GLY A1190     -23.782  31.680 -20.645  1.00 44.020          H  
ATOM  19275 2HA  GLY A1190     -24.934  30.531 -20.090  1.00 44.020          H  
ATOM  19276  N   ASP A1191     -26.141  32.093 -21.928  1.00 37.290          N  
ATOM  19277  CA  ASP A1191     -27.121  32.866 -22.701  1.00 37.650          C  
ATOM  19278  C   ASP A1191     -28.610  32.509 -22.553  1.00 37.590          C  
ATOM  19279  O   ASP A1191     -29.462  33.378 -22.750  1.00 37.800          O  
ATOM  19280  CB  ASP A1191     -26.784  32.762 -24.192  1.00 52.570          C  
ATOM  19281  CG  ASP A1191     -25.450  33.419 -24.614  1.00 52.570          C  
ATOM  19282  OD1 ASP A1191     -25.333  34.617 -24.545  1.00 52.570          O  
ATOM  19283  OD2 ASP A1191     -24.553  32.690 -24.990  1.00 52.570          O  
ATOM  19284  H   ASP A1191     -25.642  31.338 -22.385  1.00 44.750          H  
ATOM  19285  HA  ASP A1191     -27.010  33.909 -22.402  1.00 45.180          H  
ATOM  19286 1HB  ASP A1191     -26.760  31.713 -24.481  1.00 63.080          H  
ATOM  19287 2HB  ASP A1191     -27.587  33.230 -24.763  1.00 63.080          H  
ATOM  19288  N   SER A1192     -28.940  31.249 -22.275  1.00 37.330          N  
ATOM  19289  CA  SER A1192     -30.353  30.845 -22.221  1.00 37.360          C  
ATOM  19290  C   SER A1192     -30.589  29.600 -21.362  1.00 37.350          C  
ATOM  19291  O   SER A1192     -30.019  28.542 -21.636  1.00 37.530          O  
ATOM  19292  OXT SER A1192     -31.014  29.759 -20.217  1.00 56.040          O  
ATOM  19293  CB  SER A1192     -30.875  30.593 -23.627  1.00 50.420          C  
ATOM  19294  OG  SER A1192     -32.221  30.185 -23.607  1.00 50.420          O  
ATOM  19295  H   SER A1192     -28.217  30.570 -22.101  1.00 44.800          H  
ATOM  19296  HA  SER A1192     -30.922  31.667 -21.784  1.00 44.830          H  
ATOM  19297 1HB  SER A1192     -30.778  31.503 -24.219  1.00 60.500          H  
ATOM  19298 2HB  SER A1192     -30.266  29.827 -24.103  1.00 60.500          H  
ATOM  19299  HG  SER A1192     -32.462  30.037 -24.520  1.00 60.500          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 -7228.21 780.8 5121.79 -444.744 145.396 289.945 2717.27 -2881.15 -11.5044 -78.7448 -2480.31 -332.952 -694.531 -251.076 -208.83 -159.416 0.94754 37.0741 95.8489 634.907 1061.17 -223.057 255.136 -119.442 56.6609 901.583 -3015.45
LYS:NtermProteinFull_1 -1.72061 0.18715 3.39786 -0.51039 0.17173 0.39023 2.12826 -1.29915 -0.03044 -0.15465 -4.64285 0.89957 0 0 -0.67281 -0.41922 0 0.08945 0.26834 2.21345 0 0 0 -1.5107 0 0.23798 -0.97679
GLU_2 -3.06474 0.52528 3.89232 -0.45336 0.02957 0.68278 1.97026 -1.62665 -0.03044 -0.15465 -1.82889 -1.45474 0 0 -1.93425 0 0 0.21223 0.14773 0 2.81122 0.57431 0 -2.7348 0.73447 0.52764 -1.17472
CYS_3 -2.11231 0.40602 2.33545 -0.0614 0.01111 0.02337 0.96356 -0.98151 -0 -0 -1.31357 -0.95454 0 0 -1.09384 0 0 -0.07091 0.0423 0.08513 0 0.29071 0 3.6196 1.04145 0.46442 2.69505
THR_4 -3.40901 0.22887 2.41257 -0.11412 0.07479 0.06678 0.51931 -1.39409 -0.01044 -0.14631 -0.60086 -0.5915 0 0 0 0 0 0.10782 0.03379 0.05442 0 -0.45126 2.27362 -1.0874 0.09592 0.35656 -1.58053
TRP_5 -10.3072 1.55294 2.90156 -0.74457 0.32275 0.3222 2.8677 -2.49637 -0 -0 -2.81211 -0.33292 0 0 0 0 0 0.02928 0.14411 0 3.21785 -0.37872 0 1.6906 -0.2918 0.59922 -3.71549
GLN_6 -3.4141 0.10267 3.51606 -0.2597 0.03485 0.22615 1.94847 -1.64782 -0.00532 -0.09406 -3.1585 -0.82981 0 0 -1.0422 -0.49173 0 -0.04334 0.00137 0 3.4124 0.13203 0 -0.18838 0.33184 0.55976 -0.9094
VAL_7 -7.66062 1.07989 2.30503 -0.30399 0.30929 0.07606 2.99634 -2.3469 -0 -0 -2.36053 -0.45254 0 0 0 0 0 0.02994 0 0.13299 0 -0.10084 0 1.9342 0.53167 0.59451 -3.23551
LYS_8 -3.11021 0.18468 2.70033 -0.37939 0.04332 0.18857 0.68514 -1.27256 -0.02253 -0.15861 -0.41443 0.06527 0 0 0 0 0 -0.00873 0.00774 1.8178 0 0.18845 0 -1.5107 0.12615 0.59623 -0.27349
ALA_9 -4.06853 0.41338 2.61761 -0.01545 0 0 2.25832 -1.82524 -0 -0 -1.07324 0.0135 0 0 0 0 0 4.86099 0 0 0 -0.00668 0 1.8394 -0.11299 13.1811 18.0821
ASN_10 -5.40231 0.34245 5.68671 -0.37041 0.08126 0.76681 2.05291 -2.6572 -0.00475 -0.01568 -0.36728 -0.80249 0 0 0 -0.55165 0 0.0595 0.08357 0 1.7458 -1.04062 0 -0.93687 -0.53086 13.3675 11.5064
ASP_11 -2.7748 0.4611 4.07766 -0.20204 0.08969 0.65533 1.57819 -1.77856 -0.01096 -0.10029 -0.72586 -3.08612 0 0 0 0 0 -0.07146 0.1805 0 3.58783 -0.09195 0 -2.3716 -0.43958 0.66655 -0.35636
ARG_12 -4.73097 0.42528 5.47842 -0.77439 0.15175 0.51419 2.28374 -2.50641 -0 -0 -1.42317 0.26114 0 0 -0.69902 -0.55165 0 0.01028 0.10792 2.57687 0 -0.07619 0 -1.2888 -0.2067 0.53384 0.08613
LYS_13 -4.25971 0.62604 5.49724 -0.48921 0.2658 0.34534 2.59908 -2.36251 -0 -0 -3.59649 -0.415 0 0 0 -0.76156 0 -0.0998 0.05966 2.44129 0 -0.08234 0 -1.5107 -0.44059 0.64905 -1.53441
TYR_14 -5.1044 0.44633 2.74783 -0.81721 0.07836 0.13764 1.09422 -1.89435 -0.03659 -0.35698 -0.44534 -0.39437 0 0 0 0 0 -0.06071 0.06235 0 2.07284 0.04738 0.01108 1.2797 -0.55282 0.67213 -1.01291
HIS_D_15 -6.48168 0.61706 5.43233 -0.33791 0.00163 0.38677 2.5189 -2.82971 -0.02959 -0.21136 0.10552 -0.12913 0 0 0 0 0 0.00669 0.00922 0 1.79239 -0.13778 0 -0.45461 -0.09675 0.58658 0.74859
GLU_16 -3.1261 0.14774 3.49497 -0.64897 0.43956 1.73379 0.87506 -1.42904 -0.01542 -0.08774 -1.60217 -3.24503 0 0 0 -0.90186 0 0.09659 0.10865 0 3.78071 -0.10989 0 -2.7348 -0.04708 0.74917 -2.52185
GLN_17 -5.69204 0.82513 5.59346 -0.61814 0.12644 0.57911 2.85087 -2.43243 -0 -0 -2.32994 -0.23427 0 0 0 -0.90186 0 0.07956 0.01267 0 2.78363 0.2621 0 -0.18838 -0.38014 1.23093 1.5667
PRO_18 -4.09921 0.76222 2.55197 -0.0701 1e-05 0.04358 0.9051 -1.21759 -0 -0 0.18658 0.58815 0 0 0 0 0 -0.03359 0.08896 0.18825 0 -0.80664 0 -2.4119 0.11386 1.18944 -2.02093
HIS_D_19 -3.41027 0.27377 2.91118 -0.68412 0.01457 0.68162 0.93229 -1.54162 -0.01458 -0.06496 -0.19523 -0.30363 0 0 0 0 0 0.19824 0.02138 0 1.48461 -0.34946 0 -0.45461 0.48803 0.57016 0.55737
PHE_20 -8.64865 0.76958 4.44971 -0.62113 0.03575 0.32145 3.76586 -2.89393 -0.00873 -0.08253 -3.02618 0.0808 0 0 0 0 0 -0.01954 0.13777 0 2.20137 0.01694 0 1.0402 0.20357 0.55917 -1.71853
MET_21 -4.84702 0.47475 3.57451 -0.46586 0.24249 0.20745 1.53716 -1.89043 -0 -0 -0.81014 -0.4141 0 0 0 0 0 -0.09498 0.12407 2.61624 0 0.02355 0 0.60916 -0.11577 0.62037 1.39146
ASN_22 -2.79732 0.27728 3.81185 -0.19728 0.03779 0.31342 1.28949 -1.76789 -0.01458 -0.06496 -1.29781 -0.45102 0 0 0 0 0 -0.01865 0.00221 0 1.97317 -0.40923 0 -0.93687 -0.46693 0.38168 -0.33564
THR_23 -3.76237 0.40194 3.07895 -0.17403 0.06252 0.06198 1.85635 -1.73967 -0.01213 -0.16534 -1.3028 0.16622 0 0 0 0 0 -0.05867 0.00087 0.04072 0 0.06598 2.30312 -1.0874 -0.5388 0.28819 -0.51436
LYS_24 -1.39606 0.05493 1.1579 -0.32269 0.04274 0.17528 0.35687 -0.60267 -0 -0 0.17877 -0.17612 0 0 0 0 0 -0.01582 0.00426 1.7813 0 -0.12972 0 -1.5107 -0.41758 0.29018 -0.52914
PHE_25 -3.50298 0.38673 1.65738 -0.87789 0.07522 0.14151 0.48898 -1.2603 -0 -0 0.16365 -0.64937 0 0 0 0 0 -0.06433 0.06916 0 1.90147 -0.32467 0 1.0402 0.08566 0.17515 -0.49444
LEU_26 -3.3637 0.24349 0.91859 -0.44956 0.25646 0.11224 0.11113 -0.98843 -0 -0 -0.21485 0.00376 0 0 0 0 0 -0.00914 0.11549 1.53854 0 -0.08314 0 0.18072 0.28768 0.1888 -1.15192
CYS_27 -2.76361 0.19445 1.42381 -0.08278 0.00172 0.06523 0.05625 -0.75488 -0 -0 -0.75864 -0.17798 0 0 0 0 0 0.20989 0.06013 0.19552 0 -0.3824 0 3.6196 -0.08415 0.32501 1.14719
ILE_28 -2.01171 0.18715 1.56202 -0.46552 0.28315 0.09386 0.40116 -0.80327 -0 -0 -0.50774 0.31245 0 0 0 0 0 -0.08585 0.00966 0.43464 0 -0.41734 0 0.73287 -0.30008 0.4938 -0.08076
LYS_29 -3.34202 0.30082 3.42058 -0.39603 0.04471 0.19361 1.71678 -1.46445 -0 -0 -2.1504 0.4348 0 0 0 -0.49173 0 -0.08507 0.02194 1.89447 0 0.00633 0 -1.5107 -0.46485 0.37579 -1.49541
GLU_30 -1.30949 0.03674 1.28256 -0.25011 0.0448 0.42062 0.29259 -0.54757 -0 -0 0.27032 -0.49338 0 0 0 0 0 -0.0147 0.0015 0 3.01144 0.29759 0 -2.7348 0.17939 0.19125 0.67874
SER_31 -2.24389 0.21334 2.39786 -0.02829 0 0.04932 1.06464 -1.00688 -0.00532 -0.09406 -0.87588 -1.01735 0 0 0 0 0 -0.0265 0.00186 0.28666 0 -0.3043 0.60029 -0.77834 0.49072 0.13978 -1.13634
LYS_32 -1.59943 0.11402 1.15948 -0.35862 0.04372 0.15997 0.07723 -0.64339 -0 -0 -0.03701 0.01077 0 0 0 0 0 -0.01106 0.00166 2.10664 0 -0.10012 0 -1.5107 0.281 0.06517 -0.24068
TYR_33 -7.16623 0.73793 1.96822 -0.61522 0.0756 0.3683 1.72988 -1.81911 -0 -0 -2.11408 -0.1077 0 0 -1.0422 0 0 0.00618 0.36227 0 3.54511 -0.41464 0.01962 1.2797 0.01032 0.21855 -2.95749
ALA_34 -3.06161 0.12148 2.25895 -0.02371 0 0 1.26544 -1.56893 -0.01448 -0.13668 -2.01004 -0.15697 0 0 -0.55023 0 0 0.06748 0 0 0 -0.18743 0 1.8394 -0.52845 0.30868 -2.3771
ASN_35 -2.81244 0.19463 2.72768 -0.17219 0.00279 0.24163 1.69998 -1.54404 -0.03165 -0.14577 -1.9303 -0.32383 0 0 0 -0.9821 0 0.1997 0.00232 0 2.0032 0.12331 0 -0.93687 -0.39953 0.53432 -1.54915
ASN_36 -7.30503 1.19816 5.06402 -0.41261 0.13297 0.84233 2.7179 -3.02574 -0.00975 -0.08124 -2.49651 -0.77463 0 0 -1.52125 0 0 -0.00812 0.12879 0 2.01395 -0.53021 0 -0.93687 0.01918 0.85733 -4.12732
ALA_37 -3.25742 0.2702 1.84261 -0.0224 0 0 0.84228 -1.35378 -0.03096 -0.12592 -1.31805 -0.35818 0 0 0 0 0 0.02359 0 0 0 -0.20351 0 1.8394 0.1563 0.63115 -1.06469
ILE_38 -6.82195 0.75387 2.2195 -0.55754 0.38118 0.1199 2.00049 -1.75043 -0 -0 -1.11973 0.25604 0 0 -2.21152 0 0 -0.06575 0.06785 1.49954 0 -0.6423 0 0.73287 -0.0498 0.38565 -4.80213
LYS_39 -3.76338 0.45301 2.7588 -0.45633 0.10667 0.25025 0.56653 -1.30129 -0.01421 -0.06628 -0.50885 -0.19031 0 0 0 0 0 -0.04864 0.04325 1.9041 0 0.17229 0 -1.5107 -0.01095 0.29979 -1.31626
THR_40 -4.86965 0.25826 4.76697 -0.12765 0.04676 0.08474 2.37843 -2.24793 -0.00806 -0.1003 -4.32818 -0.29265 0 0 -1.54081 -0.69747 0 -0.03019 0.00199 0.0585 0 -0.43441 4.11975 -1.0874 0.17005 0.2845 -3.59475
TYR_41 -6.81162 0.70982 4.17646 -0.95457 0.17194 0.56683 1.15901 -2.29273 -0.0448 -0.27109 -0.4474 -0.05816 0 0 0 -0.64461 0 -0.014 7e-05 0 2.59781 0.24081 0.01745 1.2797 -0.00404 0.41356 -0.20957
LYS_42 -5.58558 0.41077 3.63798 -0.44378 0.11155 0.22271 1.19057 -1.69047 -0.01984 -0.08265 -1.47963 -0.01958 0 0 -0.52265 0 0 -0.04461 0.02321 2.85643 0 -0.14993 0 -1.5107 0.00443 0.4693 -2.62246
TYR_43 -10.5845 1.73684 4.30485 -0.6255 0.03139 0.34411 2.10548 -2.89011 -0.00492 -0.04306 -1.03 -0.11454 0 0 -0.86036 -0.75516 0 0.0156 0.08546 0 2.06721 -0.36865 0.22007 1.2797 -0.14386 0.58804 -4.64191
ASN_44 -5.68952 0.54925 5.49216 -0.20874 0.0065 0.29675 3.26802 -2.77765 -0 -0 -3.30463 -0.54716 0 0 -1.58101 -0.64461 0 -0.00367 0.00083 0 3.88858 0.00499 0 -0.93687 -0.14065 0.54125 -1.78618
ALA_45 -2.32616 0.17382 1.2679 -0.0234 0 0 0.67877 -1.01029 -0 -0 0.25684 -0.38118 0 0 0 0 0 -0.10339 0 0 0 -0.42032 0 1.8394 -0.24275 0.24739 -0.04337
PHE_46 -3.07119 0.37928 1.54898 -0.72235 0.08219 0.45179 0.8347 -1.19386 -0 -0 -0.7951 0.1626 0 0 -1.27007 0 0 -0.04561 0.16623 0 1.96937 -0.2145 0 1.0402 -0.55311 0.35678 -0.87368
THR_47 -5.18685 0.51988 5.27802 -0.11029 0.04168 0.06824 2.81277 -2.44598 -0.02405 -0.12438 -2.21243 -0.97769 0 0 -0.31094 0 0 -0.0532 0.13744 0.05189 0 -0.70607 2.28621 -1.0874 -0.20725 0.77403 -1.47638
PHE_48 -10.1307 1.5084 3.45351 -1.02316 0.23258 0.41048 2.55653 -2.7369 -0.02035 -0.10919 -1.93712 0.07899 0 0 0 0 0 0.13069 0.02987 0 1.90242 -0.55928 0 1.0402 0.23488 1.36032 -3.57779
ILE_49 -4.40226 0.82649 3.49287 -0.50311 0.37661 0.10702 1.315 -1.80685 -0.00309 -0.06021 -0.73941 -0.10941 0 0 0 0 0 0.16467 0.02515 0.46258 0 -0.47731 0 0.73287 5.94444 2.22759 7.57366
PRO_50 -5.61368 0.88151 3.60254 -0.06534 0 0.04295 1.70253 -1.87445 -0 -0 -1.34711 0.65938 0 0 0 0 0 0.03259 0.03012 0.06679 0 0.60392 0 -2.4119 6.56127 1.60036 4.47148
MET_51 -7.06533 0.64632 5.09198 -0.69249 0.21686 0.17594 2.31769 -2.61408 -0 -0 -1.95885 0.07583 0 0 0 0 0 -0.02922 0.0686 1.09924 0 0.02397 0 0.60916 0.75937 0.41341 -0.86162
ASN_52 -8.54442 0.52461 7.79684 -0.37258 0.03339 0.70582 4.28488 -3.94533 -0.03458 -0.30163 -4.54201 -0.41934 0 0 0 -2.15831 0 0.04237 0.01652 0 3.22594 0.61887 0 -0.93687 0.25434 0.44462 -3.30688
LEU_53 -6.83665 0.40636 4.86957 -0.48134 0.23576 0.11686 2.75832 -2.85856 -0.02035 -0.10919 -2.33058 0.21055 0 0 0 0 0 -0.0195 0.03098 0.29801 0 -0.29985 0 0.18072 0.09178 0.51894 -3.23818
PHE_54 -6.40297 0.55159 5.10188 -0.55487 0.1949 0.26124 2.20341 -2.75292 -0 -0 -1.28798 -0.28507 0 0 0 0 0 0.06423 0.25242 0 3.31481 -0.21533 0 1.0402 -0.24491 0.54 1.78061
GLU_55 -6.74233 0.33365 8.42666 -0.41173 0.03831 0.78652 3.33928 -3.49374 -0.02247 -0.16459 -5.07114 -0.43664 0 0 0 -0.56262 0 -0.02103 0.07693 0 3.337 -0.27046 0 -2.7348 -0.27353 0.51428 -3.35244
GLN_56 -10.0426 1.07512 8.33349 -0.28434 0.05399 0.20017 4.5371 -4.2646 -0.00914 -0.06231 -4.12319 -0.43412 0 0 0 -0.59154 0 -0.03779 0.40946 0 3.3314 -0.2111 0 -0.18838 -0.3835 0.58354 -2.10837
PHE_57 -8.16111 0.95443 2.7302 -0.63362 0.05941 0.27988 2.13846 -2.36504 -0 -0 -1.5543 -0.17323 0 0 0 0 0 0.44527 0.49165 0 2.08791 0.17021 0 1.0402 -0.03999 0.7962 -1.73346
LYS_58 -5.15456 0.41392 6.52906 -0.31606 0.04053 0.16548 2.42296 -2.63895 -0 -2e-05 -3.50512 -0.241 0 0 0 -0.56262 0 0.03037 0.11017 1.77035 0 -0.10233 0 -1.5107 -0.15127 0.63091 -2.06888
ARG_59 -8.65283 0.48325 8.23442 -0.68089 0.17322 0.47786 3.57392 -3.68751 -0.03676 -0.30157 -2.40324 0.2425 0 0 0 0 0 0.09274 0.0848 2.86959 0 -0.05132 0 -1.2888 -0.38202 0.37972 -0.8729
ALA_60 -5.63142 0.63815 2.37505 -0.02198 0 0 2.31043 -2.15714 -0.00027 -0.00223 -1.23569 -0.34635 0 0 -0.62999 0 0 -0.05688 0 0 0 -0.31888 0 1.8394 -0.34694 0.39488 -3.18988
ALA_61 -5.04519 0.53273 2.75409 -0.02202 0 0 1.67562 -2.1766 -0 -0 -1.17445 -0.34567 0 0 0 0 0 -0.04632 0 0 0 -0.2529 0 1.8394 -0.47912 0.3432 -2.39721
ASN_62 -8.4311 0.74944 5.36942 -0.18252 0.02357 0.26418 2.77416 -3.29269 -0.01405 -0.11289 -2.42403 -0.35258 0 0 0 0 0 -0.00541 0.00546 0 1.77229 0.30428 0 -0.93687 -0.14426 0.25932 -4.37429
LEU_63 -6.2467 0.32523 4.64303 -0.4933 0.21689 0.11463 2.44146 -2.65308 -0 -0 -1.72142 0.24575 0 0 0 0 0 -0.0419 0.10712 0.38813 0 -0.26857 0 0.18072 -0.05547 0.31659 -2.50087
TYR_64 -10.3139 1.14736 3.37753 -0.64756 0.51813 0.35418 2.95214 -3.0808 -0 -0 -2.0986 -0.36137 0 0 0 0 0 0.08592 0.36379 0 3.04093 0.05125 0.00154 1.2797 -0.16072 0.53192 -2.95855
PHE_65 -11.2481 2.12553 3.75716 -0.71552 0.18571 0.31181 3.24442 -3.33526 -0.00027 -0.00223 -3.03061 -0.01732 0 0 0 0 0 0.18038 0.47522 0 3.2578 0.12302 0 1.0402 -0.12277 1.21859 -2.55227
LEU_66 -6.59577 0.47755 4.10285 -0.69471 0.25636 0.27381 2.47174 -2.63794 -0 -0 -1.90185 0.07514 0 0 0 0 0 0.05546 0.01678 0.98599 0 -0.2604 0 0.18072 -0.22883 1.16511 -2.25799
ALA_67 -4.51071 0.25001 4.54145 -0.02124 0 0 2.47955 -2.48904 -0 -0 -1.99411 -0.35609 0 0 0 0 0 0.04962 0 0 0 -0.26975 0 1.8394 -0.34708 0.39317 -0.43483
LEU_68 -9.35877 1.17572 4.23691 -0.4597 0.15111 0.10633 2.8882 -3.1907 -0 -0 -2.19374 0.21091 0 0 0 0 0 -0.0069 0.29437 0.39179 0 -0.26596 0 0.18072 -0.35623 0.35048 -5.84545
LEU_69 -8.48533 0.67009 4.99712 -0.63599 0.38776 0.25444 2.92171 -3.05873 -0.01547 -0.15151 -1.57821 -0.17941 0 0 0 0 0 -0.01356 0.03871 1.1393 0 -0.18625 0 0.18072 -0.09847 0.62785 -3.18521
ILE_70 -5.51162 0.34946 4.43171 -0.49738 0.31641 0.10017 2.44235 -2.52383 -0 -0 -1.86102 0.0729 0 0 0 0 0 -0.06681 0.04236 0.5331 0 -0.47616 0 0.73287 0.06311 0.59825 -1.25413
LEU_71 -7.96372 0.83956 2.94517 -0.47659 0.14381 0.11227 2.69375 -2.55348 -0.02017 -0.14143 -1.85743 0.22612 0 0 0 0 0 -0.02426 0.27911 0.30726 0 -0.27212 0 0.18072 -0.15036 0.46219 -5.2696
GLN_72 -8.80296 1.07649 7.38068 -0.33428 0.12947 0.30248 3.13387 -3.57558 -0.03231 -0.28225 -1.16986 -0.61601 0 0 0 0 0 -0.07116 0.09652 0 2.89916 -0.10864 0 -0.18838 -0.40845 0.60512 0.03389
ALA_73 -3.08036 0.21588 2.17782 -0.02655 0.00195 0 1.37943 -1.48612 -0 -0 -1.38938 -0.4192 0 0 0 0 0 -0.06878 0 0 0 0.14556 0 1.8394 -0.49634 0.45108 -0.75562
VAL_74 -4.92445 1.06303 3.20561 -0.2719 0.17126 0.05299 2.32841 -2.01795 -0.02763 -0.15747 -1.7812 0.12086 0 0 0 0 0 -0.08119 7e-05 0.14625 0 -0.42239 0 1.9342 -0.36911 0.9833 -0.04728
PRO_75 -2.25582 0.54486 1.45962 -0.11488 0.00288 0.08465 0.54171 -0.73221 -0 -0 -0.21439 0.27332 0 0 0 0 0 -0.03287 0.05297 0.08932 0 -0.9901 0 -2.4119 -0.34005 1.37638 -2.66651
GLN_76 -2.22884 0.12914 2.17071 -0.30869 0.10331 0.30566 0.79713 -1.02921 -0 -0 -0.79449 -0.65611 0 0 0 -0.43215 0 0.95248 0.01939 0 2.69174 -0.20555 0 -0.18838 -0.08551 1.28298 2.52362
ILE_77 -7.02956 0.88574 1.84004 -0.48335 0.43437 0.09256 1.14975 -1.83484 -0.00031 -0.00742 -0.35095 0.04294 0 0 0 0 0 0.02822 0.44503 0.5526 0 -0.55411 0 0.73287 0.30838 1.28154 -2.46648
SER_78 -4.05986 0.41004 3.39531 -0.03057 0.00014 0.05039 1.61267 -1.67725 -0.04004 -0.2671 -0.03433 -0.95457 0 0 -0.69984 0 0 0.15978 0.0333 0.90593 0 0.03525 0.68479 -0.77834 -0.07128 0.62908 -0.6965
THR_79 -3.25077 0.26326 2.35918 -0.1219 0.0644 0.08286 1.25729 -1.40559 -0.01148 -0.1403 -1.15402 -1.04731 0 0 -0.4505 0 0 -0.03455 0.03133 0.05911 0 -0.50879 2.29586 -1.0874 -0.39014 0.51059 -2.67887
LEU_80 -5.78877 0.53274 1.66987 -0.4238 0.18302 0.06525 1.23718 -1.6404 -0 -0 -0.54404 0.34942 0 0 -0.69984 0 0 4.70263 0.114 0.21483 0 0.5587 0 0.18072 2.2118 13.2386 16.1619
ALA_81 -3.74699 0.63592 3.21976 -0.02599 0.00483 0 1.60198 -1.8702 -0.00369 -0.01291 -0.30807 -0.3312 0 0 0 0 0 -0.06916 0 0 0 0.11387 0 1.8394 3.20678 13.2653 17.5196
TRP_82 -7.84321 0.49224 3.59267 -0.93888 0.20238 0.57665 2.95187 -2.53858 -0 -0 -2.26086 -0.60717 0 0 0 0 0 0.20019 0.16512 0 3.75624 -0.12399 0 1.6906 0.73982 0.56171 0.61679
TYR_83 -6.17772 0.72383 2.58694 -0.73622 0.09457 0.41434 1.68923 -1.96163 -0 -0 -0.28618 -0.2021 0 0 0 0 0 0.02242 0.05173 0 2.2192 0.12429 0.00366 1.2797 -0.21165 0.67907 0.31349
THR_84 -5.17781 0.52583 3.7898 -0.21439 0.11664 0.13604 2.02965 -2.12655 -0.01081 -0.10801 -1.64599 -0.12324 0 0 0 -0.40004 0 0.15127 0.05437 3.08455 0 -0.11194 2.52783 -1.0874 -0.35876 0.85068 1.90173
THR_85 -7.32019 1.03697 5.48562 -0.18916 0.05966 0.06561 2.88122 -2.92053 -0.01547 -0.08262 -1.59853 -0.34393 0 0 0 0 0 -0.02239 0.00311 0.15775 0 -0.17833 2.3088 -1.0874 0.17244 0.66769 -0.9197
LEU_86 -7.88461 0.7009 3.02164 -0.65681 0.43149 0.28204 2.00411 -2.28603 -0.00945 -0.09151 -1.37231 -0.14101 0 0 0 0 0 0.03676 0.12747 1.17957 0 -0.19293 0 0.18072 0.44864 0.7557 -3.46562
VAL_87 -5.92695 0.87993 4.25855 -0.31198 0.2105 0.06906 2.66459 -2.54365 -0.00326 -0.02361 -2.30764 -0.10941 0 0 0 0 0 -0.01274 0.00012 0.00859 0 -0.39988 0 1.9342 5.76731 2.07774 6.23146
PRO_88 -6.54969 0.95992 3.89438 -0.07948 0 0.04983 1.65692 -1.97587 -0 -0 -1.57588 0.67624 0 0 0 0 0 0.36382 0.02319 0.52067 0 0.07643 0 -2.4119 5.52469 2.33843 3.49171
LEU_89 -9.3478 0.85624 4.09119 -0.66831 0.15065 0.25343 2.71179 -2.98431 -0 -0 -2.31113 0.07205 0 0 0 0 0 -0.00584 0.0421 0.80302 0 -0.21169 0 0.18072 -0.22468 0.99781 -5.59475
LEU_90 -4.97421 0.25254 4.68372 -0.67497 0.15243 0.2404 2.46581 -2.44669 -0.00439 -0.03048 -2.4999 0.09165 0 0 0 0 0 -0.0089 0.00912 0.9427 0 -0.22442 0 0.18072 -0.09913 0.48472 -1.45929
VAL_91 -5.12086 0.23672 4.22299 -0.30553 0.18627 0.06949 2.463 -2.47437 -0.00553 -0.03125 -2.72952 -0.15077 0 0 0 0 0 -0.05282 0.00125 0.05874 0 -0.33806 0 1.9342 -0.11601 0.28365 -1.86844
VAL_92 -8.53322 0.96021 4.12856 -0.30551 0.14603 0.06558 3.13581 -3.0863 -0.00326 -0.02361 -2.95792 -0.01284 0 0 0 0 0 -0.03644 0.1363 0.03871 0 -0.26673 0 1.9342 -0.01818 0.3479 -4.3507
LEU_93 -8.21566 0.59693 3.83788 -0.45478 0.10557 0.09905 2.79246 -2.84129 -0.00745 -0.11704 -2.91634 0.20474 0 0 0 0 0 -0.01098 0.0641 0.36909 0 -0.27667 0 0.18072 -0.12579 0.53324 -6.18222
GLY_94 -3.6742 0.21704 4.35056 -5e-05 0 0 2.43201 -2.29731 -0 -0 -2.56408 -0.38232 0 0 0 0 0 -0.0849 0 0 0 0.14856 0 0.83697 0.48281 0.34929 -0.18559
VAL_95 -5.16338 0.33363 4.14693 -0.31679 0.22728 0.07317 2.37119 -2.41119 -0 -0 -2.44164 -0.21306 0 0 0 0 0 -0.03202 0.00286 0.12358 0 -0.2241 0 1.9342 0.5242 0.19888 -0.86625
THR_96 -7.9235 0.82783 7.24342 -0.20189 0.11213 0.07228 3.18085 -3.54037 -0.00553 -0.03125 -2.76554 -0.04087 0 0 0 0 0 0.02397 0.02924 0.07466 0 -0.00424 2.2578 -1.0874 -0.05953 0.37968 -1.45826
ALA_97 -5.61971 0.40898 4.89605 -0.02165 0 0 2.95846 -2.92791 -0 -0 -2.73236 -0.36018 0 0 0 0 0 -0.02818 0 0 0 -0.32175 0 1.8394 -0.23434 0.39149 -1.75169
ILE_98 -5.17257 0.43692 4.97079 -0.50333 0.38443 0.10274 2.68865 -2.59814 -0 -0 -2.23887 0.03131 0 0 0 0 0 -0.0639 0.04693 0.47934 0 -0.45651 0 0.73287 -0.21738 0.40885 -0.96789
LYS_99 -8.48284 1.30217 10.6509 -0.70713 0.22764 0.49091 4.51906 -4.32497 -0 -0 -7.08127 0.32321 0 0 0 -0.42404 0 0.06343 0.5535 3.90489 0 -0.06107 0 -1.5107 -0.19915 0.80706 0.05163
ASP_100 -7.03747 0.43653 9.69514 -0.11465 0.03256 0.35876 3.85936 -4.10848 -0.02239 -0.09144 -6.3412 -0.29401 0 0 0 -1.23565 0 0.03152 0.32276 0 2.23658 0.08412 0 -2.3716 -0.40058 0.74342 -4.21671
LEU_101 -6.18144 0.47564 4.69573 -0.67407 0.22762 0.24255 2.76435 -2.72411 -0.00264 -0.03108 -2.70375 0.08534 0 0 0 0 0 -0.00507 0.02371 0.96761 0 -0.25385 0 0.18072 -0.26834 0.3792 -2.80187
VAL_102 -4.8404 0.30803 4.79509 -0.31165 0.20942 0.07133 2.55155 -2.59867 -0 -0 -1.91331 -0.13251 0 0 0 0 0 -0.01815 0.00053 0.05126 0 -0.32152 0 1.9342 -0.15389 0.32979 -0.0389
ASP_103 -4.71389 0.15709 6.24826 -0.10096 0.0083 0.30596 2.97463 -2.92485 -0 -0 -3.16899 -0.25378 0 0 0 -0.51882 0 0.05829 0.05277 0 1.719 0.11592 0 -2.3716 -0.21957 0.34956 -2.28267
ASP_104 -7.75903 0.58636 10.4121 -0.18884 3e-05 0.61847 5.65983 -4.56462 -0.00264 -0.03108 -8.05959 -0.22384 0 0 -1.38301 -0.43916 0 0.07882 0.02538 0 3.19669 0.27555 0 -2.3716 -0.25541 0.43711 -3.98851
VAL_105 -6.13322 0.71468 5.6379 -0.31916 0.23561 0.07391 3.16058 -3.01924 -0 -0 -2.5397 -0.22037 0 0 0 0 0 0.03518 0.03423 0.12675 0 -0.18219 0 1.9342 -0.15134 0.57243 -0.03974
ALA_106 -4.60882 0.24944 4.76651 -0.02142 0 0 2.42694 -2.60325 -0 -0 -2.0198 -0.38186 0 0 0 0 0 0.24079 0 0 0 -0.34772 0 1.8394 -0.32188 0.5323 -0.24938
ARG_107 -8.69519 0.5122 10.4484 -0.56612 0.07656 0.30735 4.7087 -4.55671 -0.01408 -0.07087 -4.53464 0.20448 0 0 -1.11139 -0.1226 0 0.06724 0.12917 2.50916 0 -0.12188 0 -1.2888 -0.46999 0.76186 -1.82717
HIS_108 -7.38685 0.80755 7.73204 -0.36787 0.00074 0.39579 3.59285 -3.69231 -0 -0 -3.93818 -0.40456 0 0 0 -0.43916 0 0.0753 0.03501 0 2.67346 0.09419 0 -0.45461 -0.35537 0.93825 -0.69374
LYS_109 -5.42381 0.36973 5.88879 -0.29238 0.02161 0.12181 2.78205 -2.73256 -0 -0 -2.27149 -0.04157 0 0 0 0 0 0.08485 0.04149 1.73308 0 0.00492 0 -1.5107 -0.33433 0.51948 -1.03903
MET_110 -8.17698 0.72824 5.98857 -0.54256 0.08821 0.30433 2.48387 -3.02088 -0.01742 -0.15039 -1.46376 -0.26549 0 0 0 0 0 0.03237 0.02523 3.42014 0 0.02058 0 0.60916 -0.21632 0.37791 0.2248
ASP_111 -8.27538 0.63748 10.8677 -0.11338 0.01527 0.34862 5.23958 -4.92893 -0 -0 -7.40152 -0.33308 0 0 -1.04866 -0.69747 0 0.0574 0.00041 0 1.72683 0.25459 0 -2.3716 -0.102 0.3978 -5.72639
LYS_112 -5.69427 0.49559 6.48611 -0.29887 0.02626 0.12953 2.98561 -3.02449 -0 -0 -2.49342 0.00372 0 0 0 0 0 0.00594 0.0075 1.71707 0 -0.02514 0 -1.5107 -0.34273 0.36047 -1.17181
GLU_113 -4.55805 0.25477 5.09208 -0.21704 0.02139 0.29351 1.80862 -2.35135 -0.01742 -0.15039 -1.37137 -0.5961 0 0 0 0 0 -0.02057 0.02536 0 3.12872 -0.34127 0 -2.7348 -0.59406 0.35658 -1.97139
ILE_114 -8.1088 1.06519 4.10039 -0.61413 0.61774 0.1451 2.62306 -2.55421 -0.01971 -0.1448 -1.37254 -0.05797 0 0 0 0 0 -0.04218 0.13715 2.66766 0 -0.47513 0 0.73287 -0.32478 0.43442 -1.19067
ASN_115 -8.23385 0.64509 7.35022 -0.18906 0.05977 0.2776 4.40124 -3.79722 -0.02342 -0.14297 -3.81453 -0.32482 0 0 -2.21152 0 0 -0.06133 0.00332 0 1.67146 0.08024 0 -0.93687 -0.03375 0.57 -4.71041
ASN_116 -5.57872 0.44942 5.49106 -0.18755 0.03532 0.30541 1.93387 -2.5128 -0 -0 -2.54819 -0.38238 0 0 0 0 0 0.03306 0.04684 0 1.98274 -0.36225 0 -0.93687 -0.41556 0.50693 -2.13968
ARG_117 -7.30412 0.79785 6.31997 -0.94172 0.21801 0.50601 2.75893 -3.04106 -0.02261 -0.1785 -3.2458 0.58421 0 0 0 0 0 0.06093 0.31662 2.51649 0 0.01087 0 -1.2888 -0.57924 0.66059 -1.85138
THR_118 -4.35547 0.43357 2.48914 -0.10924 0.0796 0.0647 0.89494 -1.58324 -0 -0 -1.08293 -0.62558 0 0 -0.19422 0 0 -0.01984 0.04862 0.06493 0 -0.48451 2.27604 -1.0874 -0.30685 1.03969 -2.45805
CYS_119 -6.33273 0.43621 3.67689 -0.0987 0.0186 0.07699 2.15137 -1.92651 -0.00651 -0.02021 -2.39282 -0.51006 0 0 0 0 0 0.16051 0.00043 0.24778 0 -0.35143 0 3.6196 -0.22163 1.11367 -0.35857
GLU_120 -6.49643 0.87132 5.30055 -0.19534 0.02516 0.26033 2.54799 -2.42012 -0 -0 -3.73843 -0.54073 0 0 0 -0.38903 0 0.00255 0.08631 0 3.74159 0.30783 0 -2.7348 -0.0322 0.76379 -2.63965
VAL_121 -7.39468 0.72016 3.61421 -0.37856 0.33768 0.09311 2.42673 -2.60742 -0.00651 -0.02021 -2.825 -0.12886 0 0 0 0 0 -0.05405 0.00664 0.80326 0 -0.75768 0 1.9342 -0.06356 0.43417 -3.86636
ILE_122 -8.32631 1.14337 2.63587 -0.55575 0.74599 0.12159 1.2674 -2.38579 -0.00705 -0.0702 -0.91357 -0.15661 0 0 0 0 0 0.02267 0.1642 2.15853 0 -0.48853 0 0.73287 -0.45768 0.51402 -3.85497
LYS_123 -4.8479 0.40404 6.58654 -0.42267 0.057 0.21397 2.99285 -2.78517 -0.02602 -0.12799 -4.4477 -0.21088 0 0 0 -0.52452 0 -0.02311 0.06487 1.86336 0 0.03246 0 -1.5107 -0.12724 0.67277 -2.16605
ASP_124 -1.25014 0.10442 1.6638 -0.12745 0.02703 0.40123 0.42925 -0.71796 -0 -0 0.119 -1.00752 0 0 0 0 0 -0.05155 0.03014 0 2.43605 -0.581 0 -2.3716 -0.07495 0.42157 -0.54969
GLY_125 -3.20513 0.48505 2.64725 -6e-05 0 0 0.86699 -1.50059 -0 -0 -0.6041 -0.3597 0 0 -0.45521 0 0 -0.15578 0 0 0 -1.49499 0 0.83697 -0.73236 0.45403 -3.21764
ARG_126 -6.2657 0.38633 7.59741 -0.91677 0.34165 0.62558 3.68424 -3.28399 -0 -0 -4.62261 0.17634 0 0 -0.45521 -0.96923 0 0.03907 0.11542 1.85369 0 -0.21685 0 -1.2888 -0.61494 0.8045 -3.00989
PHE_127 -10.6666 1.40424 3.12913 -0.57797 0.04312 0.24573 0.36103 -2.44915 -0 -0 -0.56566 0.09748 0 0 0 0 0 -0.05833 0.1585 0 2.41198 -0.09737 0 1.0402 -0.22456 0.63998 -5.10826
LYS_128 -4.11455 0.1498 4.5594 -0.48592 0.14199 0.27795 2.41873 -2.0987 -0 -0 -2.41549 -0.02492 0 0 0 0 0 0.01077 0.00831 1.7977 0 0.00468 0 -1.5107 -0.17118 0.32078 -1.13135
VAL_129 -2.74211 0.18286 1.02202 -0.2762 0.15337 0.05537 0.23827 -0.83195 -0.00237 -0.03992 -0.10344 0.09374 0 0 0 0 0 -0.06499 0.00353 0.06754 0 -0.41722 0 1.9342 -0.35295 0.21604 -0.86418
ALA_130 -4.66007 0.31445 3.40345 -0.02099 0 0 2.53753 -2.10786 -0 -0 -2.95529 -0.36276 0 0 0 0 0 0.02693 0 0 0 -0.38934 0 1.8394 -0.21926 0.17853 -2.41527
LYS_131 -7.70693 0.61613 6.39542 -0.36744 0.06984 0.25646 2.99233 -2.79894 -0 -0 -3.02553 0.38035 0 0 -1.0376 0 0 0.06622 0.1529 2.40051 0 -0.02749 0 -1.5107 -0.09575 0.3214 -2.91883
TRP_132 -12.7385 1.27289 7.78675 -0.68923 0.18015 0.36874 4.3901 -4.40124 -0.01903 -0.12611 -3.46947 -0.42812 0 0 -0.19422 0 0 0.00268 0.05676 0 3.20353 0.00453 0 1.6906 -0.30387 0.56483 -2.84817
LYS_133 -5.84623 0.59625 4.99567 -0.42427 0.06263 0.23654 1.29544 -2.15776 -0.01451 -0.14431 -1.35764 0.05149 0 0 0 0 0 -0.12276 0.05727 1.3521 0 -0.02973 0 -1.5107 -0.31271 0.54394 -2.7293
GLU_134 -4.42146 0.37107 5.37589 -0.20585 0.02929 0.27804 2.61571 -2.23326 -0.04084 -0.23722 -3.11897 -0.54375 0 0 -1.0376 0 0 -0.0332 0.01289 0 4.01012 -0.08028 0 -2.7348 -0.45193 0.35077 -2.09536
ILE_135 -8.38667 1.23619 2.6273 -0.48451 0.57517 0.09934 2.62533 -2.34053 -0.01879 -0.12788 -2.24067 0.40949 0 0 0 0 0 -0.01957 0.08992 0.41927 0 -0.46432 0 0.73287 -0.5651 0.39272 -5.44045
GLN_136 -4.75238 0.20704 5.37335 -0.56049 0.08341 0.51275 2.33229 -2.52978 -0.02595 -0.23572 -3.03068 -0.65409 0 0 -0.5938 -0.9821 0 0.01005 0.09643 0 2.37822 0.01141 0 -0.18838 -0.35043 0.44149 -2.45735
VAL_137 -6.42546 0.6702 0.01932 -0.27506 0.14892 0.05328 0.62096 -1.49334 -0.01778 -0.14293 -0.01693 0.24781 0 0 0 0 0 -0.01174 0.00021 0.13782 0 -0.21475 0 1.9342 -0.37184 0.47427 -4.66284
GLY_138 -3.5506 0.21699 3.00154 -7e-05 0 0 1.49064 -1.81419 -0.00496 -0.02762 -1.31517 -0.35771 0 0 0 0 0 -0.14009 0 0 0 -1.52953 0 0.83697 -0.47564 0.43097 -3.23849
ASP_139 -6.34068 0.37622 7.90635 -0.0961 0.00208 0.25375 4.15433 -3.59057 -0.02791 -0.1816 -6.96232 -0.2997 0 0 -0.5938 -0.52452 0 0.27017 0.09922 0 1.93956 0.07884 0 -2.3716 -0.34064 0.55016 -5.69877
VAL_140 -6.64118 0.81742 1.7843 -0.26987 0.12691 0.05675 1.69034 -2.05004 -0.01871 -0.10959 -1.6882 -0.10794 0 0 0 0 0 -0.05029 7e-05 0.15345 0 -0.55161 0 1.9342 -0.3754 0.81923 -4.48016
ILE_141 -8.79413 0.85513 1.92749 -0.61182 0.48838 0.1133 2.22338 -2.28786 -0.00919 -0.02895 -2.44681 0.3597 0 0 0 0 0 0.00119 0.02497 0.9398 0 -0.76337 0 0.73287 -0.46136 0.76072 -6.97656
ARG_142 -8.97971 0.67739 7.67882 -0.76804 0.1493 0.50102 3.89758 -3.47364 -0.01166 -0.03939 -6.19752 0.53681 0 0 0 -2.84784 0 -0.04577 0.54411 2.14878 0 0.07906 0 -1.2888 -0.22396 1.04007 -6.62339
LEU_143 -7.77175 1.27478 2.37002 -0.5183 0.58997 0.12874 2.30854 -2.04382 -0.0081 -0.026 -2.7833 0.05234 0 0 0 0 0 -0.0006 0.08507 1.49275 0 -0.10821 0 0.18072 -0.04183 1.05935 -3.75961
LYS_144 -4.41479 0.23741 6.08252 -0.66121 0.1136 0.85205 3.11894 -2.5274 -0.02176 -0.13258 -5.79715 0.56838 0 0 -0.81418 -0.83073 0 0.04185 0.41414 2.51068 0 -0.01703 0 -1.5107 -0.08001 0.68574 -2.18223
LYS_145 -4.72527 0.38498 4.89111 -0.37854 0.0456 0.18699 1.32533 -2.147 -0.01906 -0.05606 -1.57518 0.12316 0 0 0 0 0 -0.11111 0.01226 1.42349 0 -0.0446 0 -1.5107 -0.02119 0.6548 -1.54099
ASN_146 -4.69236 0.40492 4.39375 -0.18198 0.02637 0.30631 1.73304 -2.17628 -0.01789 -0.16219 -2.00544 -0.88681 0 0 0 -0.19558 0 0.13321 0.04155 0 1.66862 -0.53089 0 -0.93687 -0.10008 0.75055 -2.42805
ASP_147 -5.50884 0.33068 8.18611 -0.09707 0.02039 0.25884 4.20858 -3.47677 -0 -0 -7.27169 -0.25205 0 0 -0.81418 -0.83073 0 0.21579 0.34493 0 2.04695 0.13075 0 -2.3716 -0.21806 0.63853 -4.45944
PHE_148 -7.4365 0.84163 2.7028 -0.56486 0.01458 0.02213 1.394 -2.08225 -0 -0 -0.60738 -0.26738 0 0 0 0 0 0.22274 0.12931 0 2.49466 -0.1048 0 1.0402 -0.32998 0.90218 -1.62891
VAL_149 -8.50865 1.73138 2.78558 -0.28913 0.20397 0.06384 2.06413 -2.69521 -0.01965 -0.20622 -1.1262 0.08249 0 0 0 0 0 -0.03471 0.02643 0.03205 0 -0.30796 0 1.9342 -0.40238 1.6601 -3.00594
PRO_150 -6.39907 0.92202 1.88279 -0.07203 0 0.04362 1.2249 -1.07001 -0 -0 -0.82822 0.60432 0 0 -0.49094 0 0 -0.12015 0.00185 0.38998 0 0.02551 0 -2.4119 -0.3424 1.57434 -5.06538
ALA_151 -5.40044 0.51698 1.62657 -0.02033 0 0 1.29139 -1.89136 -0 -0 -0.1702 -0.41395 0 0 0 0 0 0.01416 0 0 0 -0.4571 0 1.8394 -0.09117 0.93238 -2.22366
ASP_152 -8.5865 0.4723 9.01601 -0.10234 0.00334 0.28854 5.29722 -4.18923 -0.00098 -0.00508 -9.50965 -0.31872 0 0 -1.78901 0 0 -0.02516 0.0002 0 3.59818 -0.73464 0 -2.3716 -0.07204 0.84161 -8.18755
ILE_153 -9.83973 1.90788 3.82287 -0.61179 0.84021 0.196 2.47471 -3.14751 -0.0129 -0.08384 -2.35565 -0.33831 0 0 0 0 0 -0.07404 0.08602 1.87035 0 -0.55308 0 0.73287 -0.21066 0.88569 -4.41091
LEU_154 -9.20535 1.00057 2.13378 -0.56409 0.34867 0.13038 2.4954 -2.51643 -0.00466 -0.02549 -2.67921 0.32914 0 0 0 0 0 -0.01229 0.12286 0.51138 0 -0.2582 0 0.18072 -0.19578 0.70718 -7.5014
LEU_155 -9.06928 1.00561 3.67605 -0.50164 0.06614 0.10759 1.71372 -2.82897 -0.03078 -0.20961 -1.48033 0.2006 0 0 0 0 0 0.04891 0.11804 0.4575 0 -0.18465 0 0.18072 -0.24418 0.81115 -6.16342
LEU_156 -7.62502 0.67267 2.61164 -0.45294 0.08108 0.10288 2.09594 -2.2316 -0.04284 -0.26968 -2.15239 0.07824 0 0 -0.93477 0 0 0.00602 0.21116 2.45357 0 -0.22051 0 0.18072 0.03089 0.86582 -4.53911
SER_157 -5.3444 0.65763 5.07041 -0.02704 0 0.06506 2.78694 -2.43252 -0.02673 -0.1652 -2.70995 -0.14515 0 0 -0.73038 0 0 0.0015 0.0037 0.06263 0 -0.51506 0.61154 -0.77834 0.01101 0.62049 -2.98388
SER_158 -5.19191 0.38606 4.0805 -0.03032 0 0.07015 1.66231 -2.15542 -0 -0 -1.20653 -0.23163 0 0 -0.47888 0 0 0.05775 0.00229 0.04571 0 -0.53434 0.79113 -0.77834 -0.32962 0.40703 -3.43405
SER_159 -4.04447 0.17489 3.79962 -0.0376 0.00303 0.05358 1.99833 -1.74551 -0.00108 -0.02536 -1.79123 -0.76143 0 0 -0.69083 0 0 -0.02067 0.09611 0.18414 0 -0.15242 1.75063 -0.77834 -0.52547 0.53719 -1.97688
GLU_160 -4.87973 0.75751 5.77007 -0.42307 0.07287 0.60388 2.33859 -2.29541 -0.00108 -0.02536 -1.2277 -0.93461 0 0 0 0 0 -0.03421 0.02976 0 4.05482 0.05165 0 -2.7348 -0.43716 1.30997 1.99599
PRO_161 -2.68267 0.62608 2.60724 -0.11159 0.00144 0.082 0.79655 -1.03104 -0 -0 -0.29094 0.29321 0 0 0 0 0 0.12557 0.03386 0.0777 0 -1.09741 0 -2.4119 -0.24941 1.18929 -2.04201
ASN_162 -3.93628 0.2723 3.15978 -0.36755 0.07706 0.74909 0.90691 -1.62162 -0.02341 -0.13657 -0.56143 -0.85879 0 0 0 0 0 0.03518 0.00712 0 1.66089 -0.96577 0 -0.93687 -0.32777 0.50931 -2.35839
SER_163 -5.46025 0.60767 6.0933 -0.03811 0.03537 0.03231 2.96984 -2.73343 -0.00764 -0.09955 -2.83445 0.14565 0 0 0 -0.35498 0 0.29016 0.34627 0.08973 0 0.07579 3.12579 -0.77834 0.04891 0.60727 2.16133
LEU_164 -6.9324 0.41236 4.89557 -0.47924 0.23596 0.08467 2.33404 -2.48493 -0 -0 -2.27906 0.21711 0 0 -0.47888 0 0 0.13443 0.01505 0.44549 0 -0.37898 0 0.18072 0.0602 0.9103 -3.10759
CYS_165 -6.90266 0.63687 2.73613 -0.08608 0.00563 0.04681 1.99369 -1.74925 -0.03828 -0.28216 -2.78386 0.02773 0 0 0 0 0 -0.01852 0.02873 0.14091 0 -0.41719 0 3.6196 0.1913 1.01134 -1.83926
TYR_166 -9.18493 1.09444 2.38157 -0.52775 0.19969 0.26527 2.41398 -2.32474 -0.01296 -0.05324 -2.53223 -0.26136 0 0 0 0 0 0.05075 0.04346 0 3.84805 -0.25511 0.11544 1.2797 0.23615 1.12487 -2.09893
VAL_167 -8.66131 1.18436 3.4191 -0.32812 0.36123 0.07418 2.76942 -2.69624 -0.01647 -0.17302 -2.65847 -0.77634 0 0 0 0 0 -0.07435 0.01952 1.65066 0 -0.75866 0 1.9342 -0.27449 1.07099 -3.93382
GLU_168 -6.86119 0.79884 7.07847 -0.29528 0.04977 0.40339 3.96225 -3.20311 -0.03589 -0.20219 -4.52375 -0.31786 0 0 0 -0.91248 0 -0.04176 0.21764 0 3.11544 0.04997 0 -2.7348 -0.24885 0.73315 -2.96823
THR_169 -5.89171 0.29468 5.17316 -0.13619 0.07176 0.08911 2.62717 -2.57326 -0.01424 -0.16384 -2.37505 -0.86712 0 0 0 0 0 -0.02423 1e-05 0.03841 0 -0.34561 2.38917 -1.0874 -0.09142 0.40508 -2.48154
ALA_170 -4.50723 0.21513 3.08998 -0.02228 0 0 1.5901 -2.0779 -0.00845 -0.05453 0.22317 -0.36752 0 0 0 0 0 0.01588 0 0 0 -0.41902 0 1.8394 -0.28865 0.21025 -0.56167
GLU_171 -6.11212 0.50169 6.56106 -0.48003 0.33707 1.50906 2.48655 -3.05894 -0.06236 -0.34854 -2.63368 -2.60794 0 0 0 0 0 0.05963 0.00453 0 4.16584 -0.10939 0 -2.7348 -0.56038 0.33571 -2.74704
LEU_172 -7.30504 0.75702 2.94507 -0.71354 0.25404 0.29361 1.80933 -2.28536 -0 -0 -1.31466 0.20298 0 0 -0.78327 0 0 0.05464 0.04345 0.69683 0 -0.19019 0 0.18072 0.00843 0.58001 -4.76591
ASP_173 -5.16887 0.27408 6.29624 -0.10904 0.00827 0.32215 2.76052 -2.86051 -0.0013 -0.00528 -2.06323 -1.19536 0 0 -0.84569 0 0 0.05871 7e-05 0 2.63258 -0.00827 0 -2.3716 0.48408 0.77801 -1.01446
GLY_174 -3.29937 0.38482 3.64438 -5e-05 0 0 1.15453 -1.83925 -0.00044 -0.00538 -2.41238 -0.39107 0 0 -1.39249 0 0 -0.05056 0 0 0 0.66708 0 0.83697 0.3802 0.56377 -1.75923
GLU_175 -5.46624 0.37396 8.65296 -0.23373 0.02092 0.25821 3.06677 -3.46507 -0 -0 -5.64092 -0.15948 0 0 0 -0.94392 0 0.07848 0.12615 0 3.12905 -0.01916 0 -2.7348 0.05049 0.27746 -2.62888
THR_176 -4.04579 0.23811 2.04807 -0.13095 0.10651 0.07852 0.42591 -1.35058 -0.01827 -0.13013 -0.198 -1.23587 0 0 0 0 0 -0.05813 0.00408 0.0105 0 -0.33724 2.25499 -1.0874 -0.34746 0.32738 -3.44576
ASN_177 -4.6753 0.30979 4.92812 -0.18376 0.02822 0.26831 2.15452 -2.15001 -0.0119 -0.09326 -1.58516 -0.20556 0 0 0 -0.94392 0 0.06178 0.04772 0 1.85052 0.02968 0 -0.93687 -0.21643 0.46528 -0.85821
LEU_178 -8.04649 1.12745 2.9246 -0.49132 0.15888 0.10393 1.2752 -2.2871 -0 -0 -1.54292 0.24108 0 0 0 0 0 -0.00304 0.57657 0.57051 0 -0.31412 0 0.18072 -0.19006 0.57108 -5.14502
LYS_179 -5.50655 0.50735 6.35292 -0.51576 0.19746 0.31513 3.61818 -2.78187 -0 -0 -5.34415 0.12164 0 0 0 0 0 0.0913 0.00146 1.8712 0 -0.00111 0 -1.5107 -0.28743 0.57063 -2.30029
PHE_180 -5.36185 0.73899 0.58759 -0.5557 0.39816 0.26738 0.4844 -1.11515 -0 -0 -0.3884 -0.23215 0 0 0 0 0 -0.04925 0.00408 0 4.02149 -0.15592 0 1.0402 -0.13554 0.46128 0.00962
LYS_181 -8.16049 0.50504 7.55134 -0.49313 0.15894 0.29495 3.94559 -3.37101 -0.01924 -0.08922 -4.59137 -0.06598 0 0 0 0 0 0.01856 0.05237 1.79293 0 0.02658 0 -1.5107 -0.10074 0.36149 -3.69411
MET_182 -7.48655 0.89459 4.99418 -0.27967 0.05447 0.04159 2.39116 -2.57716 -0.01959 -0.15534 -2.22627 -0.01986 0 0 0 0 0 -0.0085 0.15248 2.33321 0 -0.17039 0 0.60916 0.02132 0.40257 -1.04861
SER_183 -6.10808 1.40083 5.60796 -0.02379 0 0.05641 2.12243 -2.56749 -0.00329 -0.02781 -2.08552 -0.62594 0 0 -0.28774 0 0 -0.02089 0.14649 0.159 0 -0.49868 0.65496 -0.77834 -0.06054 0.73893 -2.2011
LEU_184 -6.71889 0.60324 2.75226 -0.65098 0.66922 0.13665 1.88152 -1.95942 -0.02409 -0.14607 -0.62918 0.24674 0 0 0 0 0 0.33392 0.06853 2.99279 0 -0.18461 0 0.18072 -0.34741 1.07707 0.28202
GLU_185 -2.95192 0.24894 3.32477 -0.44859 0.18469 1.38804 1.33136 -1.60577 -0.03974 -0.28081 -1.34843 -3.03655 0 0 0 0 0 -0.12805 0.00157 0 3.67431 -0.28906 0 -2.7348 -0.40021 0.77877 -2.33148
ILE_186 -4.80165 0.96481 0.92532 -0.70732 0.49026 0.25604 0.67662 -1.16907 -0.02327 -0.15502 0.08444 0.20272 0 0 0 0 0 -0.14738 0.0926 0.80161 0 0.32105 0 0.73287 -0.28828 0.56344 -1.18018
THR_187 -6.71459 0.87016 4.42973 -0.11991 0.03511 0.07239 2.70973 -2.60494 -0.00329 -0.02781 -2.50383 -0.9272 0 0 -0.64703 0 0 -0.06074 0.22809 0.01963 0 -0.30173 2.49621 -1.0874 -0.24461 0.96635 -3.41566
ASP_188 -4.33097 0.20535 6.45204 -0.27525 0.01281 0.89784 2.67286 -2.73402 -0.04653 -0.38961 -3.37482 0.31585 0 0 0 -0.83473 0 -0.07745 0.06642 0 3.38031 0.04232 0 -2.3716 -0.36924 0.79368 0.03525
GLN_189 -2.85268 0.17685 3.33866 -0.67909 0.13056 0.73909 0.62064 -1.54429 -0.01647 -0.12578 -0.83195 -0.77749 0 0 0 -0.47976 0 -0.06289 0.00019 0 2.3937 -0.00571 0 -0.18838 -0.25259 0.4976 0.08022
TYR_190 -9.85309 1.47078 3.83234 -0.83337 0.24902 0.48042 2.7257 -2.94451 -0.00377 -0.02961 -1.51685 -0.46487 0 0 0 -0.61368 0 0.1429 0.01929 0 3.48955 -0.03133 0.22019 1.2797 0.36105 1.0116 -1.00853
LEU_191 -6.3588 1.48009 3.71839 -0.65194 0.12737 0.23285 1.71823 -2.32407 -0 -0 -0.73734 0.10538 0 0 -1.6336 0 0 1.18521 0.10873 0.74225 0 -0.16054 0 0.18072 0.56604 1.9474 0.24638
GLN_192 -4.85568 1.23435 3.70105 -0.67577 0.08066 0.64369 1.01009 -1.7159 -0.01549 -0.1535 -0.85298 -0.48472 0 0 -0.90322 0 0 0.07399 0.19678 0 3.93816 0.24144 0 -0.18838 1.49679 2.66119 5.43255
ARG_193 -5.13595 0.5136 6.20843 -0.5691 0.07593 0.29446 2.83472 -2.47587 -0.00151 -0.01444 -3.76589 0.27737 0 0 0 -0.76146 0 0.02284 0.08697 2.80975 0 -0.06741 0 -1.2888 1.70804 1.72839 2.48007
GLU_194 -5.71332 0.58123 5.50973 -0.45738 0.26165 1.43488 2.88653 -2.4616 -0.02393 -0.15636 -2.92742 -2.99334 0 0 0 -1.00215 0 -0.08929 0.00091 0 3.85821 -0.33987 0 -2.7348 0.02789 0.68514 -3.65328
ASP_195 -3.9349 0.20268 5.53836 -0.11532 0.01983 0.35327 2.42559 -2.34906 -0.02393 -0.15636 -3.37536 -0.61436 0 0 0 -1.73068 0 -0.02029 0.0097 0 2.92827 -0.29152 0 -2.3716 -0.62715 0.55978 -3.57305
THR_196 -6.62601 1.08158 5.22264 -0.19516 0.11392 0.06683 2.80007 -2.85111 -0 -0 -0.83834 -0.35697 0 0 0 0 0 0.00818 0.08075 0.1504 0 -0.09304 2.36972 -1.0874 0.12499 0.41989 0.39093
LEU_197 -6.87988 0.36824 3.46132 -0.47749 0.26121 0.11749 2.17094 -2.4573 -0 -0 -1.16673 0.19585 0 0 0 0 0 0.10641 0.0148 0.29462 0 -0.29124 0 0.18072 0.20801 0.55055 -3.3425
ALA_198 -4.6304 0.55497 3.27292 -0.02689 0.00245 0 2.52415 -2.36142 -0.00151 -0.01444 -1.81274 -0.40465 0 0 -0.69902 0 0 -0.06635 0 0 0 -0.16218 0 1.8394 -0.38756 0.59761 -1.77564
THR_199 -4.4781 0.47191 4.75366 -0.13314 0.11374 0.0894 2.8835 -2.47056 -0 -0 -2.28788 -1.09307 0 0 0 -0.61368 0 0.06289 0.21189 0.01954 0 -0.30439 2.2842 -1.0874 -0.34917 0.56467 -1.36201
PHE_200 -9.4451 1.01661 2.35226 -0.8794 0.26021 0.33139 2.04624 -2.60471 -0.02053 -0.13527 -1.30916 -0.67367 0 0 0 0 0 0.06092 0.13455 0 2.573 0.11584 0 1.0402 0.33628 0.71557 -4.08476
ASP_201 -3.5971 0.35376 5.35696 -0.24622 0.05329 0.81193 2.85329 -2.26846 -0.0071 -0.08355 -5.10513 -0.90235 0 0 0 -0.76156 0 -0.02893 0.00524 0 2.03543 -0.78077 0 -2.3716 0.42642 0.56208 -3.69438
GLY_202 -3.4726 0.43133 2.45077 -0.00119 0 0 1.82669 -1.60337 -0.01839 -0.10122 -2.0285 -0.31862 0 0 0 0 0 -0.08705 0 0 0 -1.02563 0 0.83697 0.23992 0.31986 -2.55103
PHE_203 -7.05282 0.74479 3.35366 -0.95159 0.0716 0.52579 2.73902 -2.30926 -0.00254 -0.0096 -2.81009 -0.17837 0 0 0 0 0 0.02326 0.0504 0 1.4998 -0.47671 0 1.0402 0.22036 0.33 -3.19208
ILE_204 -9.86966 1.72461 2.01545 -0.47851 0.48757 0.09953 2.57802 -2.37623 -0 -0 -2.44834 0.07112 0 0 0 0 0 0.10973 0.28374 0.36241 0 -0.77213 0 0.73287 -0.30138 0.65923 -7.12198
GLU_205 -4.80276 0.46482 4.31188 -0.30481 0.04228 0.39489 2.5935 -2.08465 -0.02541 -0.20857 -3.20658 -0.40065 0 0 0 0 0 -0.06173 0.00837 0 2.93782 0.24828 0 -2.7348 -0.15774 0.72277 -2.26311
CYS_206 -6.49674 0.78859 3.06458 -0.04945 0 0.01688 2.11728 -1.73588 -0 -0 -2.93215 -0.64326 0 0 0 0 0 -0.00129 0.01389 0.29465 0 0.19725 0 3.6196 0.20725 0.49017 -1.04863
GLU_207 -4.63786 0.37535 6.18286 -0.4532 0.03942 0.6669 3.40417 -2.43802 -0.0413 -0.27605 -4.56991 -1.0208 0 0 -1.10577 -0.41922 0 0.05079 0.08701 0 4.89122 0.22972 0 -2.7348 0.1312 0.46479 -1.17349
GLU_208 -4.75633 0.59753 6.69004 -0.21976 0.02481 0.30752 3.68416 -2.72281 -0.01496 -0.1056 -4.21123 -0.39616 0 0 -2.98164 0 0 -0.08151 0.03164 0 4.26045 -0.00775 0 -2.7348 -0.06745 0.95282 -1.75103
PRO_209 -4.31854 0.4596 2.24972 -0.18509 0.00143 0.13088 0.5588 -0.96657 -0 -0 -0.37797 0.00722 0 0 0 0 0 -0.093 0.01951 1.12217 0 -0.67358 0 -2.4119 -0.28851 1.23644 -3.52938
ASN_210 -4.93461 0.55075 5.55604 -0.16768 0.0037 0.24068 2.25611 -2.47169 -0.00832 -0.13307 -0.89752 -0.88462 0 0 -0.85017 0 0 2.35307 0.34724 0 2.96434 -0.15435 0 -0.93687 0.09781 16.1325 19.0633
ASN_211 -5.21731 0.66263 4.38293 -0.32293 0.07434 0.69225 1.89191 -2.03391 -0.00832 -0.13307 -1.17064 -0.14532 0 0 0 -0.70555 0 0.03355 0.02617 0 2.42686 -0.25605 0 -0.93687 1.08946 16.8896 17.2397
ARG_212 -5.26738 0.39153 5.95424 -0.78556 0.11278 0.58337 2.43374 -2.55332 -0 -0 -1.11055 0.15552 0 0 0 0 0 0.0241 0.08624 2.40665 0 0.15519 0 -1.2888 1.34106 1.67803 4.31684
LEU_213 -4.96323 0.4325 2.70866 -0.61454 0.30922 0.16629 1.40146 -1.70976 -0 -0 -0.35317 -0.01703 0 0 0 0 0 -0.13463 0.02517 2.32991 0 -0.08457 0 0.18072 0.54171 0.76913 0.98783
ASP_214 -3.29199 0.39749 4.94646 -0.24278 0.07723 0.81562 1.58626 -2.02556 -0 -0 -3.03698 -3.47045 0 0 0 -0.60891 0 -0.06056 0.13488 0 3.23356 -0.38238 0 -2.3716 -0.44537 0.58725 -4.15784
LYS_215 -4.19074 0.29416 5.92406 -0.32706 0.04154 0.22074 2.55477 -2.33682 -0.00706 -0.04519 -3.7613 -0.13872 0 0 0 -0.60891 0 -0.0093 0.10661 2.32506 0 -0.03953 0 -1.5107 -0.35311 0.58511 -1.2764
PHE_216 -8.09253 0.96558 1.84348 -0.81968 0.04806 0.09841 0.70699 -2.03886 -0.00662 -0.02979 -0.03085 -0.54766 0 0 0 0 0 0.03628 0.41146 0 2.12214 -0.25835 0 1.0402 0.34895 0.48155 -3.72124
THR_217 -3.32358 0.17012 2.49731 -0.1138 0.0521 0.08416 0.81691 -1.39644 -0.01391 -0.11778 -1.21743 -0.55199 0 0 0 0 0 0.08455 0.00025 0.17397 0 -0.30585 2.29469 -1.0874 0.09762 0.30358 -1.55293
GLY_218 -3.25635 0.31711 2.67645 -0.00229 0 0 1.22892 -1.50078 -0.02527 -0.09561 -1.61615 -0.40978 0 0 0 0 0 -0.0775 0 0 0 -1.53956 0 0.83697 0.09872 0.30326 -3.06187
THR_219 -7.27924 0.68627 3.91983 -0.16505 0.08263 0.05815 2.51338 -2.67114 -0.00044 -0.00116 -2.44927 -0.40156 0 0 0 0 0 0.11281 0.00042 0.34468 0 0.01233 2.34922 -1.0874 0.4309 0.3287 -3.21594
LEU_220 -9.21992 0.99894 2.49007 -0.53452 0.13338 0.11828 2.65329 -2.51572 -0.01003 -0.03427 -2.831 0.25077 0 0 0 0 0 -0.03889 0.04858 0.58889 0 -0.37961 0 0.18072 0.06755 0.48148 -7.552
PHE_221 -8.99917 1.16348 3.39484 -0.64231 0.10289 0.3292 2.84552 -2.72287 -0.00044 -0.00116 -2.97288 0.0612 0 0 0 0 0 -0.03528 0.00689 0 2.15281 -0.06191 0 1.0402 -0.09631 0.49371 -3.94158
TRP_222 -11.6771 1.56422 4.54107 -0.85634 0.14439 0.27474 2.12805 -3.28971 -0.02282 -0.12717 -1.90655 -0.63611 0 0 0 0 0 -0.0366 0.02615 0 2.47506 -0.28825 0 1.6906 0.73794 0.43972 -4.81871
ARG_223 -4.25848 0.57107 3.73762 -0.46373 0.0731 0.28898 1.10891 -1.74877 -0 -0 -0.65951 -0.1818 0 0 0 0 0 -0.10612 0.09266 1.72906 0 -0.15229 0 -1.2888 0.63672 0.50396 -0.11742
ASN_224 -1.6492 0.30769 1.90353 -0.19497 0.02439 0.32551 0.05169 -0.96849 -0.00879 -0.06121 -0.1742 -0.91424 0 0 0 0 0 -0.00151 0.09752 0 1.61082 -0.62136 0 -0.93687 -0.20033 0.52047 -0.88957
THR_225 -4.3809 0.57096 3.736 -0.15641 0.07176 0.05359 2.18456 -2.0925 -0.0137 -0.09537 -2.05683 -0.19133 0 0 0 0 0 -0.03146 0.0008 0.21157 0 -0.11904 2.30811 -1.0874 0.00815 0.51509 -0.56436
SER_226 -3.35186 0.30889 1.09359 -0.03976 0.00082 0.07476 0.49876 -0.98954 -0.00416 -0.01257 -0.16557 -0.70558 0 0 0 0 0 -0.03598 0.09502 0.44266 0 0.43093 0.61317 -0.77834 0.1998 0.49271 -1.83226
PHE_227 -8.26298 0.93908 3.33092 -0.6754 0.06244 0.39862 2.60828 -2.47201 -0.00124 -0.00333 -2.46355 0.12507 0 0 0 0 0 0.07139 0.0799 0 2.34994 -0.25154 0 1.0402 0.56997 1.01431 -1.53996
PRO_228 -2.69177 0.32559 1.10487 -0.18692 0.00101 0.13022 0.51719 -0.70328 -0 -0 -0.80242 0.03541 0 0 0 0 0 0.01313 0.00786 0.91142 0 -0.94848 0 -2.4119 0.03351 0.9086 -3.75596
LEU_229 -8.55163 1.24478 2.02914 -0.51575 0.45238 0.10387 1.26791 -2.17299 -0.02625 -0.09945 -0.85351 0.23652 0 0 0 0 0 -0.0003 0.23647 0.47114 0 -0.26452 0 0.18072 -0.45507 0.534 -6.18255
ASP_230 -4.24702 0.48418 5.33078 -0.10168 0.0033 0.2962 2.81602 -2.46316 -0.00892 -0.03619 -3.31618 -1.25668 0 0 -0.89303 0 0 0.00328 0.00608 0 2.34247 -0.19054 0 -2.3716 -0.00822 0.59662 -3.01428
ALA_231 -4.03736 0.48806 4.15388 -0.02366 0 0 2.85622 -2.3477 -0.00086 -0.00356 -3.19589 -0.36745 0 0 -0.89303 0 0 -0.06567 0 0 0 -0.31002 0 1.8394 -0.3254 0.47283 -1.76024
ASP_232 -5.02404 0.64924 8.01195 -0.24475 0.02284 0.84651 3.5688 -3.2782 -0 -0 -5.68832 -1.95173 0 0 0 -0.51128 0 -0.08196 7e-05 0 3.38571 -0.428 0 -2.3716 -0.6698 0.45466 -3.3099
LYS_233 -7.99894 0.89029 8.51483 -0.6087 0.10702 0.64875 4.18256 -3.59895 -0.03413 -0.17516 -6.1996 0.02476 0 0 0 -0.51128 0 0.0998 0.32291 1.97974 0 -0.10225 0 -1.5107 -0.38506 0.64289 -3.71125
ILE_234 -8.26733 1.12649 2.7825 -0.69699 0.56479 0.16169 1.59223 -2.45191 -0.02399 -0.10463 -0.69294 0.22925 0 0 0 0 0 0.13407 0.04021 2.41706 0 -0.73145 0 0.73287 -0.34397 1.00583 -2.52622
LEU_235 -8.42688 1.18152 1.87711 -0.48706 0.17106 0.11291 2.23386 -1.96864 -0.01425 -0.04904 -1.76751 0.09448 0 0 0 0 0 -0.06604 0.11162 1.10259 0 -0.36076 0 0.18072 -0.29006 0.90472 -5.45965
LEU_236 -8.19473 1.20058 3.39573 -0.49027 0.39631 0.09814 2.0157 -2.36623 -0.01547 -0.09302 -2.10889 0.22291 0 0 0 0 0 0.27451 0.04258 0.45296 0 -0.37876 0 0.18072 -0.18823 0.61438 -4.94107
ARG_237 -9.02656 1.06468 6.8779 -0.98599 0.1539 0.77527 3.63391 -3.36268 -0.01233 -0.14343 -1.7064 0.30513 0 0 -0.7318 -0.58893 0 -0.12063 0.20117 2.54726 0 -0.07668 0 -1.2888 -0.33525 0.85666 -1.9636
GLY_238 -3.85584 0.63235 2.69475 -5e-05 0 0 1.04536 -1.64779 -0.02946 -0.15425 0.24194 -0.39362 0 0 0 0 0 -0.1159 0 0 0 0.33183 0 0.83697 -0.21934 0.66988 0.03685
CYS_239 -7.25884 0.90101 3.99595 -0.08633 2e-05 0.05898 2.78296 -2.33816 -0.00867 -0.04532 -3.16664 0.019 0 0 0 0 0 -0.02009 0.1362 0.90862 0 -0.0978 0 3.6196 0.117 0.27873 -0.20379
VAL_240 -8.0879 0.79119 4.22314 -0.26542 0.16534 0.05359 2.72773 -2.92973 -0 -0 -2.98287 -0.14492 0 0 0 0 0 -0.02226 0.00076 0.43493 0 -0.78049 0 1.9342 -0.02087 0.39096 -4.51264
ILE_241 -8.74386 1.13662 2.53285 -0.64493 0.47115 0.14011 2.22693 -2.26524 -0.02176 -0.13258 -3.32743 0.34265 0 0 0 0 0 -0.08922 0.01999 0.97451 0 -0.32257 0 0.73287 -0.2788 0.82989 -6.41882
ARG_242 -8.16176 0.4883 7.26638 -0.53413 0.04271 0.28254 3.26334 -3.40649 -0.03828 -0.28216 -3.96631 -0.03496 0 0 0 -1.10806 0 0.02374 0.64123 2.32049 0 -0.15321 0 -1.2888 -0.16564 1.24294 -3.56814
ASN_243 -4.49523 0.26157 3.44949 -0.18256 0.01579 0.30869 0.87657 -1.76016 -0.0138 -0.07762 -0.29728 -1.02344 0 0 -0.46119 0 0 -0.10516 0.0749 0 2.15132 -1.02563 0 -0.93687 -0.56379 0.8798 -2.92459
THR_244 -5.71167 0.46031 4.07555 -0.22769 0.17181 0.08816 1.53365 -2.19886 -0 -0 -0.57056 -1.2988 0 0 0 0 0 0.07537 9e-05 0.28213 0 0.13447 2.35874 -1.0874 -0.39407 0.61564 -1.69314
ASP_245 -3.59073 0.19696 3.11075 -0.11035 0.00216 0.33665 1.38577 -1.48011 -0.02158 -0.10049 -2.14728 -0.38182 0 0 -0.69083 0 0 -0.01494 0.00451 0 2.0156 -0.29757 0 -2.3716 0.00653 0.4845 -3.66386
PHE_246 -6.71784 0.56246 3.64053 -0.96482 0.0879 0.62669 1.91063 -2.25363 -0.02158 -0.10049 -2.07316 -0.11219 0 0 0 0 0 0.01282 0.01336 0 1.52776 -0.33465 0 1.0402 -0.068 0.30243 -2.92158
CYS_247 -7.05274 0.4272 3.44008 -0.04802 0 0.01528 2.51387 -1.99967 -0 -0 -2.45483 -0.85709 0 0 0 0 0 0.0382 0.0001 0.80703 0 -0.0442 0 3.6196 0.01212 0.36106 -1.22201
HIS_D_248 -8.21029 0.53328 6.08262 -0.39434 0.01467 0.51322 4.29748 -3.38032 -0.00466 -0.02549 -5.21188 -0.453 0 0 0 -1.45666 0 0.02698 0.0307 0 2.29895 -0.25004 0 -0.45461 -0.11836 0.56086 -5.60087
GLY_249 -4.75481 0.52651 3.18096 -0.00107 0 0 2.3621 -2.04724 -0.0049 -0.01459 -2.3521 -0.32355 0 0 0 0 0 -0.10547 0 0 0 -0.46762 0 0.83697 0.22392 0.58182 -2.35907
LEU_250 -8.74428 0.95753 2.57238 -0.46041 0.21686 0.09266 2.7117 -2.68755 -0.00094 -0.00427 -3.03251 0.13239 0 0 0 0 0 -0.04246 0.64667 1.06381 0 -0.37856 0 0.18072 0.27377 0.60576 -5.89671
VAL_251 -9.3417 1.61338 2.7359 -0.29426 0.20337 0.06484 2.863 -3.07355 -0.00984 -0.05798 -2.79791 0.15773 0 0 0 0 0 -0.02272 0.02344 0.05044 0 -0.33442 0 1.9342 -0.21275 0.74426 -5.75455
ILE_252 -9.55632 1.8578 1.12663 -0.49448 0.35477 0.09253 1.95757 -2.09293 -0.02392 -0.09957 -0.85114 0.17743 0 0 0 0 0 0.05539 0.09546 1.23403 0 -0.38885 0 0.73287 -0.0303 0.81655 -5.03649
PHE_253 -10.396 1.28004 2.53013 -0.51885 0.01682 0.26937 2.16126 -2.39663 -0.02392 -0.09957 -1.20909 0.11952 0 0 0 0 0 0.05931 0.02429 0 2.36058 -0.24794 0 1.0402 -0.03392 0.74402 -4.32033
ALA_254 -5.58139 0.7373 2.31819 -0.02313 0 0 1.49802 -2.31569 -0 -0 -1.55859 -0.40329 0 0 0 0 0 0.02342 0 0 0 -0.32474 0 1.8394 -0.08486 0.46694 -3.40842
GLY_255 -4.39375 0.70293 4.50406 -0.00015 0 0 2.3871 -2.35949 -0.0266 -0.17389 -3.13271 -0.28742 0 0 -1.03031 0 0 -0.22784 0 0 0 -1.32273 0 0.83697 0.07558 0.34146 -4.10678
ALA_256 -2.65708 0.15489 2.44262 -0.02583 0.0012 0 0.8087 -1.37962 -0.05452 -0.23137 0.2093 -0.39779 0 0 0 0 0 -0.11698 0 0 0 -0.19094 0 1.8394 -0.2365 0.37105 0.53654
ASP_257 -5.53541 0.57755 5.58176 -0.11566 0.01733 0.36205 2.35613 -2.66391 -0.0143 -0.13212 -3.80886 -0.16226 0 0 -0.55023 0 0 -0.06132 0.00023 0 2.30555 -0.25767 0 -2.3716 -0.58979 0.42638 -4.63614
THR_258 -8.06636 0.82774 7.60758 -0.12674 0.04137 0.07892 3.65021 -3.74881 -0.02646 -0.22496 -4.55446 0.00915 0 0 -0.61885 0 0 0.01075 0.05519 0.05469 0 -0.46842 4.1342 -1.0874 -0.59431 0.69735 -2.3496
LYS_259 -7.62354 0.92358 7.92323 -0.42068 0.08069 0.26212 3.39597 -3.44554 -0.00706 -0.04519 -3.98279 0.2154 0 0 -1.54473 0 0 0.01022 0.32642 2.33505 0 0.04906 0 -1.5107 -0.31816 0.8766 -2.50005
ILE_260 -8.32946 1.30873 3.23373 -0.58692 0.49211 0.13144 2.09148 -2.44507 -0 -0 -0.44353 0.11647 0 0 0 0 0 -0.00439 0.04842 2.13457 0 -0.58543 0 0.73287 0.02157 0.77815 -1.30525
MET_261 -6.79542 0.69595 5.05495 -0.73942 0.23712 0.20215 2.01419 -2.34447 -0.01326 -0.06662 -1.02137 0.01681 0 0 -0.61885 0 0 0.04509 0.05518 0.89461 0 -0.15901 0 0.60916 -0.06038 0.544 -1.44958
LYS_262 -4.67944 0.47188 4.80707 -0.6972 0.23503 0.55261 1.80794 -2.10562 -0.01316 -0.11647 -0.54179 -0.33238 0 0 0 0 0 0.01588 0.06949 3.57841 0 -0.02541 0 -1.5107 -0.4092 0.51694 1.62388
ASN_263 -5.25836 0.84964 5.60828 -0.20387 0.06366 0.32982 2.25126 -2.57701 -0 -0 -2.55024 -0.51734 0 0 0 -0.70555 0 -0.05839 0.22071 0 2.21193 -0.48663 0 -0.93687 -0.65143 0.56174 -1.84865
SER_264 -4.08389 0.25694 4.53255 -0.0243 0.0008 0.02964 2.85764 -2.10062 -0.00011 -0.00046 -2.04377 -0.03608 0 0 -0.73429 0 0 4.35674 0.11237 1.59603 0 -0.01306 1.84789 -0.77834 -0.38523 13.635 19.0255
GLY_265 -2.24684 0.27968 3.38272 -0.00013 0 0 1.56271 -1.43432 -0.00021 -0.00081 -3.19026 -0.14102 0 0 -0.73429 0 0 -0.06699 0 0 0 -1.07097 0 0.83697 0.10411 13.6399 10.9203
LYS_266 -2.21485 0.09882 2.75054 -0.29307 0.03304 0.13175 0.57721 -1.15148 -0.00694 -0.08499 -0.50265 -0.00421 0 0 0 0 0 0.09882 0.00521 1.91762 0 -0.08021 0 -1.5107 0.03566 0.45849 0.25806
THR_267 -3.85567 0.23707 3.31581 -0.15513 0.05143 0.05743 0.60327 -1.53911 -0.04481 -0.27127 -1.63308 -0.00678 0 0 -0.49214 0 0 -0.02117 0.00826 0.05061 0 0.06804 2.29161 -1.0874 -0.14197 0.51495 -2.05004
ARG_268 -3.6288 0.19136 3.71975 -0.66498 0.10681 0.43817 1.00003 -1.68931 -0.01625 -0.17364 -0.99324 0.4458 0 0 -0.65295 0 0 0.02544 0.0204 1.99985 0 -0.05361 0 -1.2888 -0.0429 0.38564 -0.87122
PHE_269 -5.06031 0.61374 1.39415 -0.66624 0.04612 0.36086 0.0793 -1.01218 -0 -0 -0.40475 0.24321 0 0 0 0 0 0.02502 0.12235 0 2.18281 -0.20945 0 1.0402 -0.11463 0.41605 -0.94375
LYS_270 -5.04556 0.3339 6.44286 -0.28702 0.0367 0.14556 3.11072 -2.6478 -0.06654 -0.2938 -5.375 -0.26848 0 0 -0.45513 -0.88285 0 0.04012 0.24352 2.09813 0 0.01492 0 -1.5107 -0.23614 0.63711 -3.9655
ARG_271 -5.54319 0.21958 3.66243 -0.55537 0.05929 0.35361 0.34863 -1.78268 -0.02288 -0.23417 -0.19767 0.12868 0 0 0 0 0 0.02069 0.14057 2.16412 0 -0.22019 0 -1.2888 -0.19466 0.48488 -2.45713
THR_272 -8.08672 1.00768 6.22968 -0.21007 0.11064 0.09584 3.48264 -3.30806 -0.0016 -0.0453 -3.17095 -0.79752 0 0 -0.69432 -0.74036 0 -0.01683 0.6755 1.93899 0 0.07427 2.33009 -1.0874 -0.0915 0.35503 -1.95029
LYS_273 -6.41569 0.69527 6.65488 -0.41316 0.05026 0.24073 4.29638 -3.00869 -0 -0 -5.99846 -0.22418 0 0 -0.70774 -0.71183 0 -0.0794 0.02266 1.8711 0 -0.06017 0 -1.5107 0.04262 0.48513 -4.77101
ILE_274 -9.50121 1.36349 3.55951 -0.64322 0.70478 0.15248 2.12342 -2.66928 -0.02193 -0.14645 -1.52784 -0.14014 0 0 -0.69432 0 0 -0.06238 0.26923 3.40015 0 -0.23426 0 0.73287 -0.05231 0.7478 -2.63961
ASP_275 -7.08169 0.45117 8.9094 -0.11822 0.02481 0.36767 4.88802 -4.10871 -0.01621 -0.15449 -5.85858 -0.09474 0 0 0 -1.41639 0 0.09734 0.01039 0 1.94906 -0.1239 0 -2.3716 -0.19353 0.65863 -4.18157
TYR_276 -6.61092 0.49584 5.74187 -0.5558 0.01506 0.25261 2.49239 -3.03068 -0.02275 -0.23379 -1.95391 -0.26731 0 0 0 0 0 0.15614 0.00015 0 2.7598 0.0258 0.0039 1.2797 -0.23176 0.44522 0.76156
LEU_277 -6.12655 0.46786 5.05747 -0.46857 0.19633 0.1094 2.42936 -2.65163 -0 -0 -1.99903 0.22063 0 0 0 0 0 0.1749 0.05683 0.34221 0 -0.28574 0 0.18072 -0.24953 0.44194 -2.10339
MET_278 -8.44183 0.47193 5.35963 -0.52355 0.22333 0.07209 3.35813 -2.95249 -0 -0 -2.43361 -0.18176 0 0 0 0 0 -0.01827 0.03036 2.15894 0 0.06702 0 0.60916 -0.06685 0.32961 -1.93817
ASN_279 -7.32609 0.24868 7.05965 -0.17986 0.02814 0.26194 3.84811 -3.71502 -0.00013 -0.00038 -3.63104 -0.3339 0 0 -0.62999 0 0 0.31743 0.0065 0 1.56521 0.40803 0 -0.93687 0.12412 0.26907 -2.61641
TYR_280 -6.42276 0.36313 5.48277 -0.98135 0.06425 0.40051 3.10368 -2.80892 -0 -0 -3.09271 -0.3144 0 0 0 0 0 -0.01588 0.05445 0 1.81206 -0.36937 0.00159 1.2797 0.04597 0.30468 -1.09261
MET_281 -10.3155 1.12516 5.08986 -0.95168 0.29299 0.34387 2.81947 -2.92619 -0 -0 -2.27146 -0.42632 0 0 0 0 0 -0.01602 0.78109 3.36459 0 0.0052 0 0.60916 -0.03681 0.64792 -1.8647
VAL_282 -8.68541 0.9627 3.7016 -0.30577 0.24416 0.07125 3.03224 -3.05384 -0 -0 -2.61057 -0.21712 0 0 0 0 0 0.11083 0.05396 0.10022 0 -0.29301 0 1.9342 -0.11401 0.87777 -4.19081
TYR_283 -6.97191 0.68106 5.58938 -0.98813 0.07009 0.37627 3.35709 -3.15555 -0 -0 -2.78824 -0.29513 0 0 0 0 0 0.01507 0.24133 0 1.79357 -0.42042 0.02567 1.2797 -0.03985 0.52137 -0.70861
THR_284 -6.76047 0.48975 5.8188 -0.20113 0.11187 0.07221 3.20306 -3.02737 -0 -0 -3.21208 -0.02953 0 0 0 0 0 0.02339 0.00011 0.07425 0 0.05198 2.32401 -1.0874 0.12839 0.2385 -1.78166
ILE_285 -10.4524 1.81847 3.98756 -0.52905 0.49073 0.10987 3.0487 -3.26214 -0 -0 -1.914 -0.16593 0 0 0 0 0 0.14679 0.13702 0.74898 0 -0.34821 0 0.73287 0.04572 0.80611 -4.59891
PHE_286 -9.4102 1.18022 4.06618 -0.80661 0.03174 0.24916 3.28878 -3.06913 -0 -0 -2.27334 -0.05026 0 0 0 0 0 0.18011 0.09364 0 1.89755 -0.33488 0 1.0402 -0.06639 0.89819 -3.08504
VAL_287 -6.5814 0.58809 4.90665 -0.31297 0.2195 0.07225 3.02226 -2.94824 -0 -0 -2.83736 -0.23909 0 0 0 0 0 0.1907 0.00049 0.18371 0 -0.13149 0 1.9342 -0.11404 0.49546 -1.55127
VAL_288 -7.39283 1.13934 4.98146 -0.30337 0.15422 0.06674 3.24067 -3.09062 -0.01515 -0.07726 -2.26028 -0.10629 0 0 0 0 0 0.08433 0.00151 0.13238 0 -0.17101 0 1.9342 -0.17431 0.89651 -0.95976
LEU_289 -9.94786 1.2681 4.99077 -0.49368 0.15133 0.11522 3.65583 -3.47925 -0 -0 -3.75984 0.20752 0 0 0 0 0 -0.03412 0.18934 0.7146 0 -0.1691 0 0.18072 -0.03602 1.81629 -4.63015
ILE_290 -7.08348 0.63843 4.56248 -0.49815 0.30599 0.10178 2.89074 -2.8323 -0 -0 -2.52385 0.01081 0 0 0 0 0 -0.06246 0.02 0.52558 0 -0.46211 0 0.73287 0.05805 1.44661 -2.16901
LEU_291 -5.09881 0.22785 4.24473 -0.48318 0.19723 0.11178 2.2606 -2.40119 -0 -0 -2.26593 0.24546 0 0 0 0 0 -0.04181 0.04306 0.3778 0 -0.27145 0 0.18072 -0.12212 0.38174 -2.41352
LEU_292 -8.51612 1.02698 3.27788 -0.47083 0.10731 0.09687 2.38967 -2.64541 -0 -0 -2.65103 0.21805 0 0 0 0 0 -0.02368 0.07607 0.50439 0 -0.23179 0 0.18072 -0.19898 0.5697 -6.2902
SER_293 -7.77781 0.57928 6.7925 -0.03092 0 0.02203 3.86971 -3.52379 -0.01956 -0.10766 -3.59996 -0.00034 0 0 0 0 0 0.07953 0.01335 0.48116 0 0.31975 1.72836 -0.77834 0.01766 0.6643 -1.27074
ALA_294 -4.82659 0.2898 3.96714 -0.02181 0 0 2.51884 -2.5797 -0 -0 -2.26733 -0.36836 0 0 0 0 0 0.00302 0 0 0 -0.23225 0 1.8394 -0.13319 0.32038 -1.49065
GLY_295 -3.19749 0.16496 4.05409 -5e-05 0 0 1.89858 -2.04126 -0 -0 -2.09291 -0.41302 0 0 0 0 0 -0.08729 0 0 0 0.20468 0 0.83697 0.35372 0.14763 -0.17139
LEU_296 -9.88386 1.10201 3.31595 -0.49503 0.17558 0.11346 3.10663 -2.90603 -0 -0 -2.49822 0.23971 0 0 0 0 0 -0.0433 0.06897 0.36587 0 -0.27761 0 0.18072 0.42323 0.27217 -6.73974
ALA_297 -6.59182 0.71652 3.79378 -0.022 0 0 3.0542 -2.94156 -0 -0 -2.54725 -0.34732 0 0 0 0 0 0.14215 0 0 0 -0.1859 0 1.8394 -0.32562 0.38774 -3.02767
ILE_298 -4.64789 0.34038 4.79215 -0.49739 0.31299 0.10164 2.67311 -2.53777 -0 -0 -2.664 -0.06937 0 0 0 0 0 -0.03948 0.04628 0.55243 0 -0.46712 0 0.73287 -0.17517 0.41821 -1.12813
GLY_299 -4.45696 0.1684 4.08071 -4e-05 0 0 2.11219 -2.31574 -0 -0 -2.3636 -0.41974 0 0 0 0 0 -0.08455 0 0 0 0.44568 0 0.83697 0.18959 0.38815 -1.41895
HIS_300 -9.64084 1.05721 8.13652 -0.62652 0.10408 0.61571 3.82338 -4.22798 -0 -0 -2.41743 -0.70471 0 0 0 0 0 0.00893 0.21097 0 3.12069 -0.27699 0 -0.45461 0.31586 0.25253 -0.70319
ALA_301 -5.4049 0.2707 4.03077 -0.02101 0 0 2.8633 -2.70512 -0 -0 -2.5051 -0.35911 0 0 0 0 0 0.10002 0 0 0 -0.26218 0 1.8394 -0.08044 0.19687 -2.0368
TYR_302 -5.7682 0.42249 5.42762 -0.94098 0.05319 0.33864 2.85256 -2.83712 -0.01485 -0.13183 -2.45898 -0.2832 0 0 0 0 0 -0.00847 0.01184 0 1.79013 -0.31173 0.00059 1.2797 -0.18835 0.15624 -0.61071
TRP_303 -7.60912 0.61429 5.56161 -1.27563 0.14538 0.46837 3.1062 -3.21475 -0 -0 -3.21003 -0.30418 0 0 0 0 0 -0.02123 0.08173 0 1.79816 -0.28986 0 1.6906 0.03187 0.29701 -2.12957
GLU_304 -5.7296 0.41933 6.10862 -0.60221 0.08094 1.06069 2.451 -2.94703 -0.02436 -0.17517 -3.1104 -0.52723 0 0 0 0 0 -0.01851 0.0313 0 3.68039 -0.22687 0 -2.7348 -0.21944 0.38812 -2.0952
ALA_305 -3.63477 0.21798 2.87787 -0.02321 0 0 1.72816 -1.88709 -0 -0 -0.99917 -0.37385 0 0 0 0 0 -0.07902 0 0 0 -0.38545 0 1.8394 -0.55565 0.26791 -1.0069
GLN_306 -4.20546 0.31655 3.53587 -0.68644 0.0829 0.7792 1.56496 -1.8565 -0.01485 -0.13183 -1.12073 -0.51749 0 0 0 0 0 -0.03306 0.02337 0 2.34997 -0.19242 0 -0.18838 -0.34507 0.36491 -0.27451
VAL_307 -5.13885 0.64702 3.5493 -0.32394 0.62589 0.07593 2.67473 -2.18422 -0 -0 -2.28258 -0.91528 0 0 0 0 0 -0.04526 0.09112 1.28309 0 -0.12928 0 1.9342 0.04161 0.64627 0.54974
GLY_308 -3.10746 0.41515 3.97785 -4e-05 0 0 2.04075 -1.95216 -0.02004 -0.18492 -2.5867 -0.41705 0 0 0 0 0 -0.17578 0 0 0 0.35531 0 0.83697 0.21702 0.59167 -0.00943
ASN_309 -1.68738 0.33039 2.42831 -0.18536 0.02388 0.27852 0.75327 -1.15173 -0 -0 -0.12498 -0.37607 0 0 0 0 0 -0.09562 0.01981 0 1.55635 0.06735 0 -0.93687 0.12101 0.29925 1.32014
SER_310 -2.18177 0.34312 2.91882 -0.02977 0.01746 0.02825 1.51574 -1.38614 -0.0005 -0.00194 -1.4902 0.00132 0 0 0 0 0 -0.02152 0.00079 0.55517 0 -0.07313 0.60322 -0.77834 -0.22595 0.19246 -0.01291
SER_311 -2.80921 0.21087 3.73814 -0.03013 0 0.04966 1.7763 -1.64929 -0 -0 -2.17024 -0.91306 0 0 0 -0.74859 0 -0.03868 0.0018 0.63698 0 0.08523 0.6642 -0.77834 -0.32221 0.29288 -2.0037
TRP_312 -4.28675 0.4692 3.14198 -0.70719 0.19353 0.37067 1.96261 -1.71604 -0.0005 -0.00194 -2.3447 -0.29136 0 0 0 0 0 -0.00436 0.00361 0 2.84713 -0.37564 0 1.6906 -0.2949 0.49958 1.15553
TYR_313 -3.50621 0.61906 1.60058 -0.7304 0.03831 0.12325 0.66798 -1.14023 -0 -0 0.21222 -0.31855 0 0 0 0 0 -0.03308 0.02955 0 2.21712 0.03871 0.00434 1.2797 -0.39507 0.5373 1.24457
LEU_314 -3.51486 0.48294 1.31536 -0.52861 0.23702 0.16537 0.39066 -1.07611 -0 -0 0.03961 -0.0412 0 0 0 0 0 0.21346 0.05726 0.12702 0 0.79651 0 0.18072 0.1274 0.49364 -0.5338
TYR_315 -4.51599 0.64594 2.6752 -0.61312 0.1118 0.32518 1.38993 -1.64224 -0 -0 -0.36243 -0.19512 0 0 0 0 0 0.11056 0.02087 0 2.40572 -0.28785 2e-05 1.2797 0.58455 0.68479 2.6175
ASP_316 -2.5394 0.11861 4.05529 -0.14815 0.00091 0.43963 1.48142 -1.67307 -0.00611 -0.08603 -1.12839 -0.6814 0 0 0 -0.74859 0 0.00967 0.13551 0 2.82477 -0.16478 0 -2.3716 -0.00697 0.544 0.05534
GLY_317 -1.35667 0.01791 1.85966 -0.0002 0 0 0.31366 -0.82639 -0 -0 0.8827 -0.17103 0 0 0 0 0 -0.1122 0 0 0 -1.23742 0 0.83697 -0.07073 0.34656 0.48283
GLU_318 -2.49025 0.21064 3.00663 -0.40469 0.08807 0.70965 0.73194 -1.33576 -0 -0 -0.23232 -0.58392 0 0 0 0 0 -0.0056 0.0176 0 3.11258 0.05783 0 -2.7348 0.05744 0.31981 0.52484
ASP_319 -1.45666 0.35188 2.28012 -0.1094 0.00774 0.32977 0.82979 -0.99659 -0.00886 -0.10922 -1.0733 -0.43742 0 0 0 0 0 0.18821 0.01667 0 1.69254 0.05009 0 -2.3716 -0.2451 0.18734 -0.87402
ASP_320 -2.55621 0.24878 3.41367 -0.21571 0.04282 0.70503 0.44545 -1.43579 -0.00886 -0.10922 -0.49726 -0.7776 0 0 0 0 0 0.25159 0.02545 0 2.13207 -0.72801 0 -2.3716 -0.22334 0.67247 -0.98625
THR_321 -4.98673 1.28144 4.77319 -0.18301 0.06688 0.06752 2.23173 -2.36817 -0 -0 -2.36944 0.24583 0 0 0 0 0 -0.08504 0.05799 0.04034 0 0.03743 2.39105 -1.0874 0.23027 1.40218 1.74603
PRO_322 -3.33665 0.49022 2.00644 -0.06978 0 0.04371 0.76137 -0.89559 -0 -0 0.40197 0.59838 0 0 0 0 0 -0.19188 0.11262 0.22992 0 -0.58825 0 -2.4119 0.38212 1.12492 -1.34237
SER_323 -5.05213 0.9383 3.18066 -0.04645 0.02278 0.08772 1.02873 -1.79616 -0.01043 -0.07629 -0.25716 -0.38823 0 0 0 0 0 0.29187 0.00684 0.63894 0 -0.03421 0.62553 -0.77834 0.6844 0.7495 -0.18412
TYR_324 -4.29874 0.79467 2.19455 -0.87418 0.39311 0.52246 1.23394 -1.45787 -0 -0 -0.04682 -0.36492 0 0 0 0 0 0.00011 0.68479 0 3.11714 0.02614 0.00095 1.2797 1.90923 3.51937 8.63365
ARG_325 -6.65474 0.9532 6.57149 -0.88465 0.40541 0.59525 2.52974 -2.82827 -0 -0 -2.0441 -0.19645 0 0 0 -0.43215 0 -0.09329 2.65332 3.35206 0 -0.10745 0 -1.2888 1.17718 4.01121 7.71897
GLY_326 -2.80863 0.23247 2.78401 -4e-05 0 0 1.30489 -1.47989 -0 -0 -1.05206 -0.39322 0 0 0 0 0 -0.12614 0 0 0 0.42406 0 0.83697 -0.0059 1.07005 0.78656
PHE_327 -3.33759 0.26174 3.07683 -0.62594 0.03741 0.28886 1.29451 -1.66721 -0 -0 -0.69965 -0.03604 0 0 0 0 0 -0.04624 0.02455 0 2.26338 0.04785 0 1.0402 0.03508 0.36391 2.32167
LEU_328 -6.09667 0.59598 4.55988 -0.67987 0.39853 0.18086 2.17663 -2.44884 -0 -0 -1.45149 0.23509 0 0 0 0 0 -0.04692 0.01244 2.63747 0 -0.28017 0 0.18072 -0.17343 0.59904 0.39925
ILE_329 -9.08678 1.68099 4.21755 -0.5346 0.87994 0.10059 2.90744 -3.25823 -0 -0 -1.49591 0.03717 0 0 0 0 0 -0.04053 0.17724 0.52103 0 -0.44587 0 0.73287 -0.07106 1.37435 -2.30381
PHE_330 -9.56205 0.76263 4.10947 -0.9838 0.0736 0.32779 2.70318 -3.09228 -0.00441 -0.0304 -2.07504 -0.03285 0 0 0 0 0 -0.00833 0.08863 0 1.7643 -0.52146 0 1.0402 0.08846 1.20287 -4.14948
TRP_331 -9.34873 0.87767 3.69558 -1.0193 0.27194 0.36741 2.69007 -2.88625 -0 -0 -1.69974 -0.43391 0 0 0 0 0 0.1187 8e-05 0 1.73811 0.08974 0 1.6906 -0.136 0.38057 -3.60345
GLY_332 -4.6336 0.40387 4.94007 -5e-05 0 0 2.86 -2.67037 -0.00749 -0.09774 -3.23697 -0.44229 0 0 0 0 0 -0.00688 0 0 0 0.42715 0 0.83697 0.24001 0.32012 -1.0672
TYR_333 -12.4423 1.46001 6.30441 -0.71205 0.21146 0.32709 4.09087 -4.21758 -0 -0 -3.66551 -0.2341 0 0 -0.24946 0 0 0.2243 0.11706 0 2.41857 0.17592 0.30012 1.2797 0.32022 0.77329 -3.51792
ILE_334 -9.59759 0.939 3.94429 -0.65716 0.50776 0.14584 2.59707 -3.02258 -0 -0 -1.34624 0.23297 0 0 0 0 0 0.10118 0.13499 0.60933 0 -0.24379 0 0.73287 -0.12658 1.03595 -4.01269
ILE_335 -10.1185 1.39208 4.3448 -0.6484 0.67091 0.15709 3.36379 -3.27282 -0 -0 -1.31795 0.04873 0 0 0 0 0 -0.06302 0.02157 3.29046 0 -0.47255 0 0.73287 0.00381 0.88387 -0.98324
VAL_336 -7.65547 0.79949 3.50625 -0.3227 0.27148 0.07427 2.55818 -2.77866 -0 -0 -0.81899 -0.16501 0 0 0 0 0 -0.05187 0.00453 0.20482 0 -0.1078 0 1.9342 -0.08948 0.70867 -1.9281
LEU_337 -9.79619 1.26209 3.63159 -0.51772 0.238 0.15562 2.74274 -3.00571 -0.02127 -0.1437 -3.02692 0.08305 0 0 0 0 0 0.14466 0.11613 0.09884 0 -0.0693 0 0.18072 -0.27549 0.42579 -7.77706
ASN_338 -7.6858 1.15745 6.32921 -0.23103 0.03159 0.41355 4.1315 -3.69128 -0 -0 -1.83699 -0.47429 0 0 -0.54508 0 0 -0.07878 0.1475 0 3.82495 0.34709 0 -0.93687 0.22927 0.647 1.77897
THR_339 -5.86433 0.97441 4.89921 -0.13197 0.04385 0.06754 1.98198 -2.61553 -0.00873 -0.10808 -1.54692 -0.93392 0 0 -0.54508 -0.62248 0 0.21747 0.1784 0.0189 0 0.01905 2.31002 -1.0874 0.697 0.86651 -1.1901
MET_340 -9.80689 1.89432 2.98594 -0.59439 0.15013 0.11514 1.87705 -2.09234 -0 -0 -1.47832 0.00157 0 0 0 0 0 0.01653 0.04831 1.02305 0 -0.0643 0 0.60916 0.1976 1.00939 -4.10804
VAL_341 -7.24766 1.48667 1.66853 -0.33559 0.45075 0.07563 1.73471 -2.08443 -0.02127 -0.1437 -0.37231 -0.62272 0 0 0 0 0 -0.04901 0.08609 2.19152 0 -0.57746 0 1.9342 -0.28397 1.6988 -0.41124
PRO_342 -6.03138 0.90076 2.05645 -0.20682 0.02106 0.15264 0.6834 -1.11307 -0 -0 0.24335 -0.06615 0 0 0 0 0 0.22178 0.00214 0.29283 0 -0.69819 0 -2.4119 -0.29922 1.43568 -4.81664
ILE_343 -8.75111 2.03658 1.41505 -0.74748 0.44923 0.27094 1.51425 -2.14486 -0.0093 -0.07676 -0.54214 0.50753 0 0 0 0 0 0.00557 0.13483 1.73392 0 -0.27241 0 0.73287 0.12473 0.97432 -2.64425
SER_344 -5.09421 0.74633 4.16591 -0.02844 0.00019 0.04717 2.53835 -2.31986 -0.00618 -0.06687 -2.87904 -0.98413 0 0 -0.72333 0 0 0.20212 0.00772 0.15328 0 -0.37642 0.63202 -0.77834 -0.01547 0.91501 -3.86416
LEU_345 -9.37981 1.89622 2.68683 -0.69989 0.25794 0.27162 2.15869 -2.47285 -0 -0 -0.81259 0.06143 0 0 0 0 0 0.05436 0.13893 0.884 0 -0.19509 0 0.18072 -0.26296 0.71521 -4.51723
TYR_346 -8.98031 0.71759 5.58675 -0.97428 0.10556 0.41155 3.07228 -3.13352 -0.01386 -0.10537 -1.41774 -0.28888 0 0 0 0 0 -0.01728 0.01435 0 2.52843 -0.12285 0.04914 1.2797 -0.0082 0.75491 -0.54201
VAL_347 -7.13561 0.98377 3.85958 -0.35998 0.17428 0.08872 2.58577 -2.76749 -0.00312 -0.00989 -1.34619 -0.1171 0 0 0 0 0 -0.05847 0.04621 0.89597 0 -0.04452 0 1.9342 -0.08106 0.64532 -0.70961
SER_348 -7.22402 1.12941 5.78378 -0.02896 0 0.02132 3.30715 -3.19978 -0 -0 -2.95726 -0.04306 0 0 0 0 0 0.28146 0.01128 0.50537 0 0.29176 1.72609 -0.77834 -0.14073 0.64093 -0.67361
VAL_349 -8.78968 0.96789 4.94234 -0.31106 0.20096 0.07009 3.00759 -3.20124 -0 -0 -2.83062 -0.05658 0 0 0 0 0 -0.04037 0.13705 0.06854 0 -0.242 0 1.9342 -0.09539 0.55607 -3.68221
GLU_350 -7.6676 0.78662 9.21661 -0.47931 0.11165 0.99721 4.07097 -3.93066 -0.01386 -0.10537 -5.09477 -0.47501 0 0 0 0 0 0.03917 0.14558 0 3.32354 -0.29883 0 -2.7348 -0.32671 0.46616 -1.9694
VAL_351 -5.75121 0.46012 4.12621 -0.31127 0.19121 0.07145 2.63193 -2.56159 -0 -0 -2.41169 -0.13408 0 0 0 0 0 0.04195 0.0204 0.06951 0 -0.25253 0 1.9342 -0.33772 0.34467 -1.86843
ILE_352 -10.5536 1.58696 4.37101 -0.54849 0.63525 0.10916 3.37586 -3.41509 -0 -0 -2.562 0.0212 0 0 0 0 0 -0.05252 0.05191 0.50303 0 -0.42927 0 0.73287 -0.01869 0.49723 -5.69517
ARG_353 -12.2484 0.7694 12.5259 -0.48622 0.06574 0.25854 6.06147 -5.8242 -0.03185 -0.28768 -7.37855 0.27456 0 0 0 -2.20798 0 0.09763 0.06778 2.0719 0 -0.15526 0 -1.2888 -0.22244 0.9646 -6.97389
LEU_354 -7.13537 0.76868 5.60763 -0.47664 0.20037 0.10971 2.91606 -3.03278 -0 -0 -2.34779 0.21081 0 0 0 0 0 0.07835 0.17332 0.42697 0 -0.25605 0 0.18072 -0.38869 0.74848 -2.21621
GLY_355 -4.87291 0.37434 4.48568 -5e-05 0 0 2.57903 -2.58487 -0 -0 -2.24322 -0.42559 0 0 0 0 0 -0.05709 0 0 0 0.43556 0 0.83697 0.3079 0.21774 -0.9465
GLN_356 -9.54325 0.85297 8.43384 -0.28039 0.06661 0.2327 3.93792 -4.26416 -0.01515 -0.14571 -3.60317 -0.5067 0 0 -0.36797 -0.97092 0 0.04364 0.1144 0 2.81947 -0.13004 0 -0.18838 0.2923 0.33299 -2.889
SER_357 -5.86196 0.28523 6.42243 -0.02589 0 0.06029 3.36455 -3.1686 -0 -0 -2.84797 -0.60494 0 0 0 0 0 0.06237 0.00089 0.73404 0 0.33407 0.60064 -0.77834 -0.06421 0.38264 -1.10477
HIS_D_358 -7.54024 0.75276 6.54064 -0.35276 0.00638 0.4129 3.18243 -3.5053 -0.02571 -0.14076 -2.44511 -0.4069 0 0 0 0 0 0.01261 0.01266 0 2.46318 0.07077 0 -0.45461 -0.03366 0.38553 -1.06519
PHE_359 -7.82982 0.55889 4.98966 -0.57296 0.31492 0.28232 2.5381 -3.1041 -0 -0 -1.25792 -0.28871 0 0 0 0 0 0.18081 0.27512 0 3.04457 0.02608 0 1.0402 -0.22152 0.49824 0.47388
ILE_360 -8.20441 0.34553 3.68827 -0.46974 0.24777 0.09212 2.17983 -2.9136 -0.00759 -0.03492 -1.61886 0.08209 0 0 0 0 0 -0.05928 0.01142 0.48152 0 -0.45792 0 0.73287 -0.05763 0.50584 -5.4567
ASN_361 -6.05058 0.54157 5.96018 -0.17284 0.01017 0.25271 3.21314 -3.13305 -0.02571 -0.14076 -1.83929 -0.33996 0 0 -0.80698 0 0 -0.07939 0.12484 0 1.45915 0.20303 0 -0.93687 0.0341 0.52917 -1.19739
TRP_362 -5.74089 0.45308 3.82255 -0.74648 0.14934 0.44363 1.59081 -2.23645 -0.01267 -0.12855 -1.69773 -0.44163 0 0 0 0 0 -0.03162 0.03516 0 2.85833 -0.05186 0 1.6906 -0.25998 0.46926 0.1649
ASP_363 -6.06921 0.31365 9.13585 -0.23418 0.12638 0.76018 5.07028 -3.80066 -0.01267 -0.12855 -7.19187 -1.44433 0 0 -0.56654 -2.36377 0 -0.03622 0.05829 0 2.06119 -0.81925 0 -2.3716 -0.43367 0.45028 -7.49641
LEU_364 -3.50887 0.35035 3.16108 -0.50453 0.26792 0.14471 1.32771 -1.63887 -0.01288 -0.06291 -0.14174 0.11247 0 0 0 0 0 -0.02665 0.00385 0.09079 0 -0.07735 0 0.18072 -0.37766 0.46435 -0.24751
GLN_365 -3.71892 0.42851 4.22538 -0.67408 0.08235 0.73381 1.2741 -1.71517 -0 -0 -1.69004 -0.51549 0 0 -0.56654 0 0 0.22993 0.0045 0 2.47105 -0.17143 0 -0.18838 -0.48945 0.36356 0.0837
MET_366 -8.26908 0.60951 3.70798 -0.3104 0.04449 0.11952 1.55194 -2.13732 -0.00128 -0.00353 -1.18487 -0.42353 0 0 0 0 0 -0.05517 0.07876 1.7755 0 0.20899 0 0.60916 -0.24941 0.37696 -3.55175
TYR_367 -7.7212 0.64591 3.81108 -0.74811 0.061 0.13438 1.83095 -2.64607 -0.01288 -0.06291 -1.84024 -0.44741 0 0 0 -0.66543 0 -0.0524 0.00955 0 2.68328 -0.0594 0.19363 1.2797 -0.07051 0.50593 -3.17115
TYR_368 -8.94384 0.96884 6.32001 -0.68066 0.20067 0.35677 4.22661 -3.61108 -0.01019 -0.08032 -3.5904 -0.24325 0 0 0 -0.60057 0 -0.06497 0.06741 0 2.44093 -0.11669 0.00945 1.2797 0.11043 0.62 -1.34115
ALA_369 -3.02735 0.25059 3.25542 -0.02301 0 0 1.04498 -1.72051 -0 -0 0.34934 -0.37442 0 0 0 0 0 -0.04522 0 0 0 -0.35778 0 1.8394 -0.12211 0.41616 1.48547
GLU_370 -2.57257 0.17319 2.97271 -0.46113 0.22927 1.43756 0.53261 -1.33276 -0 -0 -0.68325 -2.99919 0 0 0 0 0 -0.08553 0.01324 0 3.73365 -0.27474 0 -2.7348 -0.70965 0.18774 -2.57364
LYS_371 -4.46519 0.48584 4.68255 -0.50837 0.11258 0.33751 1.65016 -1.99128 -0.0253 -0.13087 -1.20412 -0.11566 0 0 -0.38598 0 0 -0.0027 0.04337 1.70862 0 -0.01449 0 -1.5107 -0.23217 0.42158 -1.14461
ASP_372 -3.81763 0.3936 4.29769 -0.12087 0.05547 0.37546 2.50271 -2.04673 -0 -0 -1.24646 -0.90041 0 0 0 -0.66543 0 0.00544 0.49183 0 2.60779 -0.58846 0 -2.3716 -0.14504 0.64671 -0.52594
THR_373 -5.3216 0.72468 4.56374 -0.17819 0.08484 0.06512 2.12372 -2.37164 -0.03103 -0.24603 -2.22062 -0.44696 0 0 -0.38598 0 0 0.08888 0.06983 0.18935 0 0.02762 2.47163 -1.0874 -0.0077 1.28843 -0.59931
PRO_374 -4.14431 0.58855 1.97494 -0.21575 0.01726 0.1575 0.59296 -0.92742 -0 -0 -0.46474 -0.02636 0 0 0 0 0 0.28565 0.01706 0.26604 0 -0.56795 0 -2.4119 0.24525 1.15496 -3.45826
ALA_375 -4.39049 0.65947 1.56729 -0.02629 0.00059 0 0.8796 -1.48119 -0.00759 -0.03492 -0.94616 -0.23401 0 0 0 0 0 0.00875 0 0 0 -0.0828 0 1.8394 -0.45483 0.47323 -2.22993
LYS_376 -4.86318 0.37342 4.77582 -0.28905 0.03013 0.13918 2.43022 -2.15922 -0 -0 -2.74531 -0.23878 0 0 0 0 0 0.11024 0.03447 2.2483 0 -0.00143 0 -1.5107 -0.47843 0.37739 -1.76693
ALA_377 -3.74925 0.20505 1.27188 -0.0234 0 0 1.23608 -1.25566 -0 -0 -0.85 -0.33142 0 0 -0.80698 0 0 -0.01018 0 0 0 0.25887 0 1.8394 0.18832 0.19926 -1.82802
ARG_378 -5.8074 0.32935 5.90296 -0.6401 0.17437 0.35512 1.43368 -2.45657 -0 -0 -1.1298 0.26919 0 0 0 0 0 0.05595 0.11632 1.99059 0 -0.13799 0 -1.2888 0.49882 0.18975 -0.14455
THR_379 -5.05461 0.35338 4.9591 -0.19351 0.24952 0.08419 2.65438 -2.37154 -0.0163 -0.15966 -2.59283 -0.0495 0 0 0 -0.86026 0 -0.00024 0.02079 0.18262 0 0.41308 2.30604 -1.0874 0.93811 0.62633 0.40167
THR_380 -5.0088 0.50803 3.98007 -0.18732 0.07173 0.06353 1.94747 -2.12744 -0.00842 -0.06531 -2.24807 -0.59635 0 0 0 -0.51882 0 -0.03338 0.0004 0.12372 0 0.07167 2.39612 -1.0874 0.65925 1.24032 -0.81901
THR_381 -4.66644 0.38271 3.24152 -0.21605 0.3155 0.08155 1.27918 -1.89479 -0.02562 -0.28557 0.07216 -0.88486 0 0 0 0 0 0.26959 0.04276 0.16983 0 0.22478 2.34509 -1.0874 0.20903 1.16142 0.73439
LEU_382 -8.49614 0.82538 3.94192 -0.55977 0.29312 0.18781 2.47419 -2.66056 -0.00241 -0.00681 -1.72868 0.08228 0 0 0 0 0 0.00396 0.06122 0.26234 0 0.02366 0 0.18072 0.11333 1.12719 -3.87727
ASN_383 -7.0699 0.57777 6.94714 -0.17574 0.00852 0.26438 3.68687 -3.32466 -0 -0 -2.78691 -0.38823 0 0 0 -1.77985 0 -0.06189 0.0252 0 1.50956 0.24546 0 -0.93687 -0.0178 1.13233 -2.14462
GLU_384 -8.51259 0.62724 8.69684 -0.47171 0.29597 1.47203 3.60558 -3.62638 -0.01153 -0.06815 -3.09509 -3.04941 0 0 0 -0.79159 0 -0.06506 0.01296 0 3.78269 -0.29725 0 -2.7348 -0.27498 0.57399 -3.93126
GLN_385 -9.11569 1.18791 6.57033 -0.49602 0.02192 0.47635 4.23848 -3.41935 -0.03349 -0.2115 -3.4985 -0.30825 0 0 -0.70774 -0.74036 0 -0.05759 0.15975 0 4.27137 -0.18921 0 -0.18838 -0.60743 0.73977 -1.90764
LEU_386 -9.76804 1.53641 2.23858 -0.49382 0.13622 0.13605 2.98566 -2.68411 -0.00241 -0.00681 -1.79325 0.14893 0 0 -0.5045 0 0 -0.06225 0.12946 0.27305 0 -0.1921 0 0.18072 -0.42404 0.95053 -7.21572
GLY_387 -4.80433 0.41943 3.62836 -7e-05 0 0 1.39561 -2.17881 -0.00647 -0.02776 -0.88508 -0.38767 0 0 0 0 0 -0.1248 0 0 0 0.35114 0 0.83697 -0.19516 0.44415 -1.53449
GLN_388 -8.88003 0.91712 6.53342 -0.34464 0.11401 0.32016 2.82372 -3.44198 -0.03843 -0.27203 -1.72638 -0.82012 0 0 0 0 0 0.10353 0.16495 0 3.10946 0.03494 0 -0.18838 0.22878 0.6113 -0.7506
ILE_389 -9.71942 1.16399 3.12335 -0.51608 0.41845 0.10483 2.51682 -2.85574 -0 -0 -1.62575 0.29446 0 0 -1.52806 0 0 -0.08205 0.43134 0.41179 0 -0.43298 0 0.73287 -0.0251 0.96861 -6.61866
HIS_390 -8.67867 0.58804 6.4916 -0.44853 0.00059 0.55474 4.17832 -3.62132 -0 -0 -3.4823 -0.40636 0 0 -2.38523 0 0 -0.04158 0.17568 0 2.6446 -0.20042 0 -0.45461 0.08013 0.65517 -4.35017
TYR_391 -9.39966 0.83034 3.04262 -0.64611 0.0386 0.37629 2.48776 -2.48597 -0.00945 -0.12342 -2.14028 -0.16668 0 0 0 0 0 0.07876 0.11919 0 1.98471 -0.18896 0.01982 1.2797 0.26304 0.35824 -4.28146
ILE_392 -8.40501 1.01584 1.45119 -0.46573 0.35923 0.09939 2.41795 -2.1056 -0.00834 -0.02998 -2.25688 -0.0024 0 0 0 0 0 0.0589 0.02495 0.32988 0 -0.70658 0 0.73287 -0.2689 0.43602 -7.32319
PHE_393 -9.50695 1.5151 1.75703 -0.62976 0.05093 0.30231 2.72341 -2.29879 -0 -0 -3.17068 0.12218 0 0 0 0 0 -0.03468 0.00874 0 2.08561 -0.14967 0 1.0402 -0.28238 0.61854 -5.84886
SER_394 -4.89295 0.58725 4.28384 -0.02872 0 0.06722 2.87787 -2.21788 -0.00834 -0.02998 -2.65228 -0.38169 0 0 0 0 0 0.1633 0.01432 0.06307 0 -0.53112 0.61198 -0.77834 -0.24358 0.61432 -2.48169
ASP_395 -6.21356 0.70772 9.4009 -0.09835 0.00264 0.2814 4.87367 -3.85239 -0.03881 -0.28959 -7.9745 -1.06891 0 0 -1.72327 -1.47267 0 0.16786 0.01491 0 2.76198 -0.16697 0 -2.3716 -0.03395 0.91753 -6.17597
LYS_396 -8.49977 0.93091 9.39363 -0.53735 0.10984 0.25449 5.01115 -3.75961 -0.02972 -0.16009 -8.64897 0.45789 0 0 -0.92505 -1.18417 0 0.05681 0.33039 2.86071 0 0.01077 0 -1.5107 0.5446 1.14597 -4.14828
THR_397 -4.77505 0.32683 4.06962 -0.17266 0.06946 0.06381 1.82142 -2.14827 -0.00428 -0.06758 -2.08384 -0.28495 0 0 -0.5468 0 0 -0.0131 0.00042 0.02988 0 0.11718 2.29785 -1.0874 0.46251 0.7492 -1.17574
GLY_398 -3.13145 0.37579 3.32115 -5e-05 0 0 1.49469 -1.71458 -0 -0 -0.97422 -0.40702 0 0 -0.26555 0 0 -0.0745 0 0 0 -1.38313 0 0.83697 -0.32187 0.36998 -1.87378
THR_399 -7.47706 1.30044 5.08095 -0.19933 0.16865 0.07037 2.2291 -2.97391 -0.04122 -0.19709 -0.86699 -0.2267 0 0 0 0 0 0.00679 5e-05 0.16034 0 -0.35713 2.26973 -1.0874 0.18559 0.36825 -1.58656
LEU_400 -9.15832 0.65778 2.20901 -0.47484 0.24154 0.10692 2.59406 -2.27748 -0.01419 -0.12055 -1.62583 0.09482 0 0 0 0 0 -0.03408 0.03022 0.25274 0 -0.28669 0 0.18072 0.50086 0.61387 -6.50945
THR_401 -7.58919 0.7047 7.08358 -0.20539 0.14945 0.07543 3.73121 -3.55083 -0.01746 -0.04014 -2.71064 -0.99752 0 0 -0.56693 -0.38228 0 0.01856 0.00663 1.10527 0 -0.79093 2.3205 -1.0874 -0.05626 0.82968 -1.96996
GLN_402 -6.04816 0.41765 5.95409 -0.22941 0.04318 0.18341 3.30804 -2.64094 -0.01856 -0.13129 -3.69342 -0.74787 0 0 0 -1.26123 0 0.24154 0.01214 0 2.83447 0.01471 0 -0.18838 -0.0954 1.07009 -0.97532
ASN_403 -2.85483 0.2918 1.71292 -0.20786 0.0166 0.34168 0.26736 -1.02381 -0.00466 -0.01882 -0.45552 -0.48489 0 0 0 0 0 0.08299 0.37162 0 2.44234 -0.55405 0 -0.93687 0.01796 0.88178 -0.11428
ILE_404 -5.04981 0.59905 3.31757 -0.46804 0.36309 0.10687 1.81299 -1.69585 -0.02757 -0.21767 -2.11163 -0.10454 0 0 0 0 0 0.11196 0.02236 0.35601 0 -0.38863 0 0.73287 0.02725 0.54571 -2.06799
MET_405 -8.19621 1.5031 2.80722 -0.45715 0.09624 0.04604 0.51698 -1.88354 -0.01998 -0.12671 -0.43761 -0.19892 0 0 0 0 0 -0.0153 0.07123 1.70586 0 0.1073 0 0.60916 -0.00669 0.7011 -3.17789
THR_406 -5.5339 0.57585 3.39729 -0.1117 0.05185 0.08955 2.40584 -2.16659 -0.01932 -0.10605 -2.42098 -0.3951 0 0 0 0 0 0.01 0.00501 0.2536 0 -0.26252 2.28202 -1.0874 -0.0925 0.60638 -2.51867
PHE_407 -9.56583 1.73776 2.02239 -0.71042 0.06076 0.15759 1.9649 -2.4586 -0.01451 -0.0703 0.14832 -0.46121 0 0 0 0 0 -0.07935 0.07329 0 2.72618 -0.04455 0 1.0402 -0.22747 0.8074 -2.89346
LYS_408 -6.25138 0.39008 5.3173 -0.77839 0.33834 0.6755 1.80971 -2.36439 -0.0326 -0.17139 -1.12552 -0.24007 0 0 0 0 0 -0.01061 0.1124 2.87859 0 -0.2534 0 -1.5107 0.0548 0.8767 -0.28501
LYS_409 -8.85435 0.85261 8.08792 -0.59024 0.3725 0.21579 3.7135 -3.56269 -0.05464 -0.16415 -4.70732 0.2859 0 0 0 -0.71058 0 0.21345 0.5934 2.82548 0 0.00439 0 -1.5107 0.05819 0.76053 -2.171
CYS_410 -7.61131 0.82344 2.59847 -0.07153 8e-05 0.04914 2.15674 -1.78778 -0.00426 -0.05169 -2.32356 -0.24347 0 0 0 0 0 0.11831 0.19261 0.27935 0 -0.22321 0 3.6196 0.19919 0.91937 -1.36053
CYS_411 -8.59982 1.22687 4.06679 -0.07364 0.00067 0.0503 2.88812 -2.5301 -0.01361 -0.08556 -3.31174 -0.24129 0 0 0 0 0 0.01741 0.00027 0.26825 0 -0.07868 0 3.6196 0.67526 0.60687 -1.51403
ILE_412 -8.8934 1.3905 2.09747 -0.48865 0.38776 0.11697 2.1255 -2.25482 -0 -0 -1.7805 -0.15332 0 0 0 0 0 0.00993 0.07925 0.28611 0 -0.66541 0 0.73287 0.26955 0.56267 -6.17752
ASN_413 -3.46759 0.24007 3.13721 -0.35586 0.05236 0.71936 1.2487 -1.54287 -0.00937 -0.03431 -0.914 -0.82584 0 0 0 0 0 -0.07567 0.00725 0 1.83396 -1.02605 0 -0.93687 -0.58101 0.47509 -2.05543
GLY_414 -3.46489 0.35503 2.86115 -5e-05 0 0 0.54876 -1.52815 -0 -0 -0.27637 -0.36886 0 0 0 0 0 -0.12394 0 0 0 -1.4942 0 0.83697 -0.90171 0.38882 -3.16744
GLN_415 -5.92344 0.69385 5.80572 -0.61908 0.09265 0.54705 2.57434 -2.68167 -0.00698 -0.02116 -3.64327 -0.53846 0 0 0 -0.44426 0 -0.0177 0.30294 0 2.7438 0.01141 0 -0.18838 -0.57913 0.52765 -1.36412
ILE_416 -5.35748 0.39516 1.08216 -0.46102 0.34724 0.09319 0.45685 -1.31386 -0 -0 -0.50909 0.1026 0 0 0 0 0 -0.04045 0.04878 0.45843 0 -0.77034 0 0.73287 -0.40293 0.50322 -4.63467
TYR_417 -11.0863 1.38129 3.30644 -0.62628 0.08226 0.3577 2.69997 -2.66327 -0.01696 -0.13783 -2.7525 -0.11495 0 0 0 0 0 0.01031 0.25235 0 1.88879 -0.41275 0.00049 1.2797 -0.42025 0.62862 -6.34318
GLY_418 -2.26176 0.20657 2.62533 -0.00024 0 0 0.81912 -1.1542 -0 -0 -2.2517 -0.16211 0 0 -0.68506 0 0 -0.07387 0 0 0 -1.51049 0 0.83697 -0.00584 0.46441 -3.15285
ASP_419 -1.55739 0.11785 2.65871 -0.18963 0.02631 0.6115 0.58556 -1.0852 -0 -0 -0.03317 -1.20424 0 0 0 0 0 -0.03606 0.09417 0 2.14895 -0.47359 0 -2.3716 0.19568 0.28898 -0.22319
HIS_D_420 -5.96116 0.32479 5.76663 -0.49559 0.02125 0.33859 1.73423 -2.46092 -0.06997 -0.32007 -0.22956 -0.33283 0 0 -0.85368 0 0 -0.00809 0.34846 0 1.68607 -0.0346 0 -0.45461 -0.12495 0.45907 -0.66695
ARG_421 -5.81455 0.37707 6.34788 -0.92305 0.34041 0.73319 2.6759 -2.65614 -0.0077 -0.0635 -3.10998 0.47145 0 0 -1.35343 -0.53793 0 0.2671 0.08589 2.26873 0 -0.01318 0 -1.2888 -0.28929 0.61846 -1.87146
ASP_422 -3.83449 0.2133 5.13016 -0.10567 0.00545 0.30925 2.82439 -2.19876 -0 -0 -3.46382 -1.13471 0 0 -2.33027 0 0 -0.01813 0.00251 0 2.46049 -0.40803 0 -2.3716 -0.24194 0.5375 -4.62437
ALA_423 -2.98274 0.42796 3.45153 -0.02005 0 0 2.0355 -1.72482 -0.01962 -0.10866 -2.28274 -0.32396 0 0 -0.85089 0 0 -0.01856 0 0 0 0.25974 0 1.8394 0.10374 0.33614 0.12196
SER_424 -2.81117 0.32896 3.71168 -0.02797 0 0.04604 1.976 -1.74177 -0 -0 -1.68106 -1.09777 0 0 0 0 0 -0.0254 0.0016 0.20376 0 -0.14127 0.60111 -0.77834 -0.094 0.38395 -1.14566
GLN_425 -7.74516 0.82208 7.2425 -0.41749 0.11433 0.31371 3.64156 -3.41606 -0.01534 -0.15592 -3.51591 -1.0003 0 0 -0.97962 -1.06254 0 -0.08372 0.27433 0 4.20305 -0.14683 0 -0.18838 -0.53275 0.45077 -2.19769
HIS_D_426 -5.79129 0.50505 6.61315 -0.64908 0.00708 0.67858 2.43122 -3.01543 -0.03595 -0.14563 -2.03272 -0.31318 0 0 0 0 0 -0.04322 0.07525 0 1.73919 0.03315 0 -0.45461 -0.25859 0.37988 -0.27714
ASN_427 -4.57128 0.29777 5.54694 -0.18841 0.029 0.2752 2.64067 -2.64228 -0.02265 -0.1754 -1.82814 -0.30244 0 0 0 -0.72219 0 0.01932 0.05046 0 1.49063 0.25297 0 -0.93687 -0.02059 0.39525 -0.41205
HIS_428 -5.74772 0.30532 5.88587 -0.40275 0.00869 0.46383 2.83659 -2.88809 -0.0186 -0.13179 -3.13422 -0.33084 0 0 0 0 0 0.072 0.00151 0 2.22438 0.03476 0 -0.45461 -0.06885 0.42166 -0.92285
ASN_429 -7.23389 1.03856 7.41663 -0.16889 0.01633 0.24461 3.5185 -3.61685 -0.0008 -0.01383 -2.24008 -0.31179 0 0 0 0 0 -0.0523 1e-05 0 1.415 0.4516 0 -0.93687 -0.04516 0.58902 0.06979
LYS_430 -4.26074 0.33534 5.54173 -0.47124 0.13131 0.22555 1.39061 -2.33519 -0.03516 -0.13179 -3.83396 -0.06563 0 0 0 0 0 -0.02686 0.1106 2.63157 0 0.04049 0 -1.5107 -0.04853 0.67861 -1.63401
ILE_431 -3.12626 0.27932 3.01582 -0.47356 0.32453 0.09394 1.17952 -1.47633 -0.02021 -0.10363 -0.29048 -0.11927 0 0 0 0 0 0.00943 0.01585 0.634 0 -0.50927 0 0.73287 0.02359 0.40215 0.59202
GLU_432 -2.81065 0.15403 3.1217 -0.36339 0.10913 0.46727 1.45065 -1.48099 -0 -0 -1.10683 -0.47256 0 0 0 0 0 0.18302 0.00135 0 4.08374 -0.05452 0 -2.7348 0.71784 0.49619 1.76115
GLN_433 -4.66967 0.4886 4.20197 -0.27561 0.03726 0.21854 2.03139 -2.01669 -0.02021 -0.10363 -0.56041 -0.57256 0 0 0 -1.06254 0 0.10652 0.00375 0 3.04129 -0.12982 0 -0.18838 0.33023 0.77028 1.63032
VAL_434 -4.01899 0.88113 2.86902 -0.39901 0.6086 0.11398 1.77546 -1.77019 -0.03794 -0.29002 -1.86007 -0.6027 0 0 0 0 0 -0.04497 0.04148 1.31998 0 0.72291 0 1.9342 -0.20164 0.6627 1.70392
ASP_435 -1.82701 0.12404 2.29095 -0.22978 0.02905 0.75339 0.89316 -1.0897 -0.00491 -0.06803 -0.52419 -0.6653 0 0 0 0 0 0.00599 0.04948 0 1.99808 -0.66855 0 -2.3716 0.07962 0.67829 -0.54702
PHE_436 -6.32571 0.94858 1.78421 -0.72455 0.03143 0.06913 1.61471 -1.78188 -0.01443 -0.0902 -0.86398 -0.38664 0 0 0 0 0 -0.00512 0.09156 0 2.78194 -0.19377 0 1.0402 -0.10177 0.82247 -1.30381
SER_437 -2.21405 0.12475 1.45655 -0.03135 0 0.07172 0.50199 -0.97412 -0 -0 0.39521 -0.42228 0 0 0 0 0 -0.01019 0.01182 0.46805 0 -0.15494 0.60254 -0.77834 -0.17762 0.47226 -0.65799
TRP_438 -5.96208 0.4812 2.17006 -0.84038 0.05906 0.56693 1.00003 -1.76676 -0 -0 0.54302 -0.19495 0 0 0 0 0 0.09537 0.09292 0 2.37085 -0.21989 0 1.6906 0.01864 0.3684 0.47302
ASN_439 -1.05999 0.05442 1.05605 -0.27364 0.0596 0.46946 0.09767 -0.52486 -0.00133 -0.00964 0.21043 -0.92907 0 0 0 0 0 0.24912 0.0064 0 1.93065 -0.52329 0 -0.93687 0.25359 0.79502 0.92372
THR_440 -3.77917 0.17823 2.63617 -0.21679 0.16312 0.09572 1.60453 -1.60097 -0.00133 -0.00964 -1.22885 -1.50522 0 0 -1.05506 0 0 0.00547 0.05404 0.35797 0 0.13483 2.50366 -1.0874 0.27154 0.85648 -1.62266
TYR_441 -5.6755 0.47636 2.09828 -0.68973 0.06785 0.39862 1.22091 -1.52134 -0 -0 -0.58753 -0.18796 0 0 0 0 0 0.05047 0.00396 0 1.98683 -0.29033 0.00026 1.2797 -0.15632 0.55373 -0.97173
ALA_442 -4.60243 0.50642 2.68828 -0.02363 7e-05 0 1.67959 -1.91221 -0 -0 -1.9279 -0.43456 0 0 -1.05506 0 0 0.06327 0 0 0 -0.38083 0 1.8394 -0.14011 0.38559 -3.31409
ASP_443 -2.30846 0.17474 3.28497 -0.11362 0.00286 0.32916 1.3362 -1.47561 -0 -0 -2.52443 -0.59662 0 0 -0.8153 -0.50322 0 -0.10325 0.05433 0 2.61228 -0.34056 0 -2.3716 -0.01116 0.30186 -3.06742
GLY_444 -2.60461 0.19031 2.10308 -0.00042 0 0 0.60086 -1.11814 -0 -0 -0.00789 -0.20854 0 0 0 0 0 -0.10938 0 0 0 -0.36645 0 0.83697 0.07861 0.22444 -0.38115
LYS_445 -3.97237 0.45626 3.58348 -0.44304 0.0683 0.24713 1.96379 -1.78267 -0 -0 -0.81666 -0.24046 0 0 0 0 0 0.14946 0.01912 1.84872 0 -0.08877 0 -1.5107 0.3854 0.48166 0.34866
LEU_446 -4.68756 0.72167 1.70517 -0.73149 0.33777 0.36057 1.11282 -1.46546 -0.02663 -0.13822 -0.16248 0.05292 0 0 0 0 0 -0.10716 0.13774 0.89028 0 -0.13681 0 0.18072 0.21447 0.69004 -1.05164
ALA_447 -3.93408 0.25228 2.96452 -0.02328 0 0 1.28211 -1.83813 -0.00801 -0.0414 0.87716 -0.36896 0 0 0 0 0 0.05043 0 0 0 -0.37377 0 1.8394 -0.27357 0.56711 0.97181
PHE_448 -10.0191 1.8172 3.343 -0.56426 0.19107 0.3022 3.41583 -2.82065 -0 -0 -1.88981 0.02603 0 0 0 0 0 -0.08299 0.00479 0 2.85619 -0.02377 0 1.0402 -0.4615 0.90326 -1.96235
TYR_449 -7.18187 0.46639 2.62775 -0.58693 0.0281 0.31225 1.51242 -2.1225 -0.00204 -0.00823 -0.89201 -0.08915 0 0 0 0 0 0.01194 0.04769 0 2.11138 -0.41466 0.01969 1.2797 -0.32834 0.9577 -2.25072
ASP_450 -5.80961 0.34006 7.58937 -0.20307 0.15761 0.64481 3.96442 -3.28895 -0 -0 -5.81836 -1.93995 0 0 -1.18307 0 0 -0.06302 0.02175 0 2.17103 -0.63478 0 -2.3716 0.08641 0.71906 -5.61789
HIS_451 -4.36109 0.31098 5.42172 -0.7101 0.0146 0.74753 1.98943 -2.46984 -0 -0 -0.69454 -1.73901 0 0 0 0 0 -0.01308 0.00523 0 1.9019 0.06054 0 -0.45461 0.08034 0.5972 0.68721
TYR_452 -7.42677 0.71012 5.87966 -0.81747 0.21946 0.35593 2.34765 -2.99812 -0.03889 -0.37511 -3.20425 -0.43526 0 0 -0.49801 -0.44426 0 -0.00974 0.16289 0 4.20247 -0.26129 0.00073 1.2797 -0.15593 0.52387 -0.98264
LEU_453 -10.0146 1.71124 2.91626 -0.65813 0.1299 0.21954 2.12547 -2.56002 -0 -0 -1.19811 0.1119 0 0 0 0 0 -0.03365 0.20051 0.8842 0 -0.23893 0 0.18072 -0.06146 1.07021 -5.21491
ILE_454 -7.43143 0.59406 5.32981 -0.50769 0.36433 0.10266 2.65743 -3.01159 -0 -0 -1.79999 0.04432 0 0 0 0 0 -0.06372 0.08444 0.52244 0 -0.44494 0 0.73287 -0.05868 0.88528 -2.00039
GLU_455 -5.53929 0.21737 6.62464 -0.21424 0.0315 0.30847 2.79802 -3.03809 -0.02362 -0.26502 -3.12682 -0.60241 0 0 0 0 0 -0.00772 0.03807 0 3.03115 -0.23231 0 -2.7348 -0.26052 0.35827 -2.63736
GLN_456 -7.28026 0.55397 6.79057 -0.64451 0.08734 0.69937 2.92942 -3.24019 -0.02145 -0.17002 -2.08602 -0.31632 0 0 0 0 0 0.23373 0.07942 0 2.68535 -0.18843 0 -0.18838 -0.41118 0.48466 -0.00293
ILE_457 -7.59565 1.43063 2.15261 -0.51689 0.50818 0.10214 1.89767 -2.14522 -1e-05 -0.00016 -1.11549 0.02465 0 0 0 0 0 -0.01469 0.19329 0.54678 0 -0.38198 0 0.73287 -0.08976 0.5988 -3.67223
GLN_458 -3.90612 0.23902 3.49124 -0.28661 0.07245 0.2414 1.22801 -1.78393 -0.01455 -0.14566 -0.84462 -0.50732 0 0 0 0 0 0.16324 0.09662 0 2.78431 -0.13041 0 -0.18838 -0.06482 0.67399 1.11785
SER_459 -2.1161 0.09926 2.87075 -0.04226 0.03336 0.0606 1.53364 -1.35031 -0 -0 -1.81584 -0.14989 0 0 0 0 0 -0.00616 0.01328 0.28885 0 -0.24051 1.9114 -0.77834 0.2067 1.5096 2.02803
GLY_460 -2.28838 0.11121 2.64673 -0.00064 0 0 1.397 -1.32997 -0 -0 -1.04766 -0.25682 0 0 0 0 0 0.0232 0 0 0 -1.28018 0 0.83697 0.86966 1.59202 1.27313
LYS_461 -3.81084 0.40948 3.2182 -0.48294 0.20308 0.26458 0.48305 -1.13067 -0 -0 -0.31956 0.2265 0 0 0 0 0 -0.10478 0.07761 1.80122 0 0.34659 0 -1.5107 1.41566 0.68981 1.77629
GLU_462 -3.48511 0.79159 3.97509 -0.19197 0.03165 0.27284 1.75599 -1.65546 -0.00993 -0.06077 -0.78526 -0.59132 0 0 0 0 0 0.00949 0.06647 0 3.1017 0.0037 0 -2.7348 0.97556 0.92071 2.39015
PRO_463 -3.52377 0.94396 3.47484 -0.06722 0 0.04211 2.06874 -1.51417 -0 -0 -1.7872 0.5924 0 0 0 0 0 -0.16264 0.04592 0.21003 0 -0.84958 0 -2.4119 0.37168 0.89554 -1.67127
GLU_464 -5.83457 0.46242 5.23257 -0.448 0.06888 0.91085 2.60645 -2.51678 -0.01074 -0.12544 -2.77462 -0.57821 0 0 0 -0.75532 0 -0.14196 0.21062 0 4.26666 -0.18307 0 -2.7348 0.50622 0.39888 -1.43997
VAL_465 -7.03265 1.56049 3.18045 -0.31309 0.20918 0.07161 2.73301 -2.52141 -0 -0 -1.80081 -0.23714 0 0 0 0 0 -0.05081 0.00387 0.13656 0 -0.32879 0 1.9342 0.1968 0.40713 -1.85139
ARG_466 -5.66509 0.3456 4.84579 -0.73334 0.09647 0.47772 2.55817 -2.44587 -0.00994 -0.06093 -2.15225 0.25362 0 0 0 0 0 -0.02077 0.04352 1.49371 0 -0.11917 0 -1.2888 -0.24564 0.39917 -2.22803
GLN_467 -7.71073 0.65505 6.14797 -0.68948 0.03071 0.67044 3.09157 -3.16037 -0.00201 -0.05558 -2.96489 -0.68525 0 0 0 -0.75878 0 0.07477 0.0429 0 2.85517 -0.12512 0 -0.18838 -0.33256 0.60702 -2.49756
PHE_468 -12.7352 1.78867 3.28401 -0.86472 0.1226 0.27178 2.77801 -3.27263 -0 -0 -2.12782 -0.03577 0 0 0 0 0 0.04656 0.04637 0 2.02085 -0.50699 0 1.0402 -0.025 0.6147 -7.55432
PHE_469 -12.0623 1.75156 1.95119 -0.73593 0.09394 0.37079 2.60115 -2.83529 -0 -0 -1.83877 0.06607 0 0 0 0 0 0.12957 0.00512 0 2.24236 0.02613 0 1.0402 0.1032 0.64745 -6.4435
PHE_470 -9.82567 1.38159 4.35193 -1.03369 0.11389 0.39808 3.31351 -3.30906 -0.01135 -0.072 -2.26469 0.03342 0 0 0 0 0 0.02304 0.07965 0 1.90464 -0.30008 0 1.0402 -0.05914 0.9437 -3.29202
LEU_471 -10.3572 1.31247 4.86398 -0.64849 0.42405 0.25355 3.6722 -3.48847 -0 -0 -3.04016 -0.13523 0 0 0 0 0 -0.017 0.07571 1.0151 0 -0.16022 0 0.18072 0.06478 0.94005 -5.04415
LEU_472 -8.65234 1.04365 2.73501 -0.49414 0.18909 0.11431 1.84007 -2.58115 -0 -0 -0.83658 0.24703 0 0 0 0 0 0.02628 0.22469 0.27997 0 -0.27973 0 0.18072 -0.0711 0.78229 -5.25194
ALA_473 -6.48922 0.81615 2.87209 -0.02563 0.00125 0 2.61474 -2.706 -0 -0 -2.29624 -0.37492 0 0 -0.40549 0 0 -0.03895 0 0 0 -0.03645 0 1.8394 -0.387 0.62519 -3.99109
VAL_474 -7.90357 0.90815 1.78153 -0.35053 0.16231 0.085 2.58165 -2.40103 -0 -0 -1.93667 0.07452 0 0 0 0 0 0.21786 0.06789 1.52806 0 -0.41189 0 1.9342 -0.08273 0.69476 -3.05052
CYS_475 -7.83037 0.78058 3.21763 -0.17021 0.15202 0.08248 1.28254 -1.7661 -0.02224 -0.13725 -1.45667 -1.7815 0 0 0 0 0 -0.00367 0.00357 0.95164 0 0.46695 0 3.6196 0.66424 0.72255 -1.22421
HIS_476 -9.4741 0.80717 7.73093 -0.96161 0.20468 1.25501 4.14486 -4.12885 -0 -0 -4.20043 -0.87238 0 0 -1.95576 0 0 0.02807 0.02424 0 1.53289 -0.30363 0 -0.45461 0.76572 0.60731 -5.2505
THR_477 -2.77477 0.17058 2.06921 -0.14183 0.09236 0.09937 0.59109 -1.26335 -0 -0 -0.12472 -1.11699 0 0 0 0 0 3e-05 0.03923 0.04663 0 -0.29336 2.25439 -1.0874 0.33874 0.4404 -0.6604
VAL_478 -7.84903 1.10042 2.84942 -0.27598 0.21342 0.05334 2.6292 -2.58814 -0 -0 -2.57338 0.27801 0 0 -2.25801 0 0 0.00588 0.00785 0.1236 0 -0.36272 0 1.9342 -0.12106 0.55077 -6.28221
MET_479 -5.84944 0.55736 4.358 -0.47367 0.08455 0.10151 2.70326 -2.10593 -0.01954 -0.07387 -2.58374 0.05141 0 0 0 0 0 0.14646 0.09739 1.87974 0 -0.02852 0 0.60916 -0.33115 0.81519 -0.06183
VAL_480 -6.72975 1.05478 1.46824 -0.28712 0.27917 0.06408 0.91709 -1.89721 -0.019 -0.13904 -0.50627 -0.35979 0 0 0 0 0 0.08239 0.15336 0.22969 0 -0.75649 0 1.9342 -0.29669 0.90298 -3.90537
ASP_481 -4.10893 0.36051 5.28166 -0.08757 0.01265 0.25636 2.67456 -2.35967 -0.04117 -0.14162 -4.36015 0.0797 0 0 0 -0.80945 0 -0.01396 0.04765 0 1.97794 -0.2479 0 -2.3716 -0.17537 0.57583 -3.45056
ARG_482 -4.69147 0.44414 4.74291 -0.57775 0.0957 0.34031 1.20029 -2.17585 -0 -0 -2.17904 0.62075 0 0 0 -0.4119 0 0.03799 0.10803 2.15563 0 0.03167 0 -1.2888 0.25481 0.26865 -1.02393
THR_483 -5.2115 1.11852 5.04655 -0.09159 0.06259 0.03559 2.69593 -2.43862 -0.01112 -0.09397 -0.02822 -0.90276 0 0 -0.59337 0 0 0.09955 0.00403 0.18223 0 -0.53643 2.27284 -1.0874 1.17875 4.04663 5.74822
ASP_484 -3.6538 1.05605 3.8423 -0.12376 0.05405 0.39224 1.64185 -1.88399 -0.00764 -0.07996 -1.22333 -0.75396 0 0 0 0 0 0.21591 0.02065 0 2.13248 -0.16157 0 -2.3716 1.03957 5.39849 5.53399
GLY_485 -4.12567 0.46477 4.12419 -4e-05 0 0 1.83837 -2.07485 -0 -0 -0.73219 -0.38783 0 0 0 0 0 -0.17439 0 0 0 -1.37164 0 0.83697 -0.38436 1.81287 -0.17382
GLN_486 -6.601 0.52602 6.22025 -0.25232 0.06519 0.18046 3.33348 -3.065 -0.00764 -0.07996 -3.2014 -0.38979 0 0 -1.40867 -0.50322 0 0.03501 0.2103 0 2.66205 0.17305 0 -0.18838 -0.20702 0.53471 -1.96388
LEU_487 -8.54694 0.83477 1.53961 -0.49835 0.25747 0.12083 1.5331 -2.0287 -0.00706 -0.11746 -0.68098 0.07267 0 0 -0.18008 0 0 0.00223 0.19134 1.05995 0 -0.30155 0 0.18072 0.32164 0.46133 -5.78547
ASN_488 -5.47439 0.47356 5.20814 -0.17992 0.01263 0.28512 2.36093 -2.7823 -0 -0 -2.35399 -0.47254 0 0 0 0 0 -0.0508 0.01088 0 2.81045 -0.27878 0 -0.93687 0.01848 0.47091 -0.87848
TYR_489 -9.30795 1.13254 1.63513 -0.67629 0.08199 0.35645 1.41702 -2.16637 -0.01865 -0.15944 -1.70976 -0.07074 0 0 -0.79884 0 0 0.05114 0.02582 0 2.68674 0.01101 0.07233 1.2797 -0.14307 0.66381 -5.63741
GLN_490 -5.60255 0.41835 5.36447 -0.30947 0.06627 0.25221 2.54209 -2.51596 -0 -0 -3.8077 -0.55322 0 0 0 -0.80945 0 -0.04513 0.03357 0 3.59767 0.24441 0 -0.18838 0.0331 0.89457 -0.38515
ALA_491 -3.54787 0.37295 1.5148 -0.0223 0 0 1.15018 -1.43659 -0.0138 -0.07762 -0.08675 -0.30898 0 0 -0.46119 0 0 0.01816 0 0 0 0.12868 0 1.8394 0.33671 0.59366 -0.00055
ALA_492 -3.2441 0.32869 1.4897 -0.02589 0.00149 0 1.14488 -1.13676 -0 -0 -1.61973 -0.4056 0 0 0 0 0 -0.03738 0 0 0 -0.04519 0 1.8394 -0.05932 0.18841 -1.5814
SER_493 -4.77557 0.81145 5.29709 -0.03912 0 0.08877 2.7629 -2.44379 -0.01033 -0.09298 -2.19851 0.10928 0 0 0 0 0 0.08149 0.00117 0.35263 0 -0.39025 0.6048 -0.77834 -0.14942 0.73459 -0.03415
PRO_494 -4.58668 0.81461 3.59705 -0.06887 0 0.04306 1.3547 -1.57594 -0.01998 -0.12671 -1.08077 0.58971 0 0 0 0 0 -0.15997 0.03924 0.21494 0 -0.52687 0 -2.4119 0.1795 1.14358 -2.58129
ASP_495 -6.13441 0.73543 7.10858 -0.18607 0.01026 0.60011 1.99165 -3.27246 -0.05669 -0.33069 -2.17043 -2.91055 0 0 0 0 0 0.12066 0.14061 0 4.14484 -0.24813 0 -2.3716 -0.10275 0.85905 -2.07259
GLU_496 -5.98566 0.50264 7.61683 -0.40578 0.03585 0.81075 3.94728 -3.34981 -0.02555 -0.17911 -4.69283 -0.47319 0 0 0 -0.79672 0 0.11078 0.00326 0 3.15751 -0.29446 0 -2.7348 -0.32383 0.7785 -2.29837
GLY_497 -4.18991 0.46322 4.65707 -5e-05 0 0 2.53931 -2.51912 -0.00671 -0.04417 -2.16953 -0.39521 0 0 0 0 0 -0.07784 0 0 0 0.12664 0 0.83697 0.47326 0.55648 0.25043
ALA_498 -6.2594 0.35494 3.1711 -0.02221 0 0 2.28358 -2.70297 -0.01451 -0.0703 -2.43442 -0.35037 0 0 0 0 0 -0.05259 0 0 0 -0.35789 0 1.8394 0.40198 0.35995 -3.85371
LEU_499 -7.92452 0.93329 3.07636 -0.513 0.23116 0.11623 2.35452 -2.65463 -0 -0 -2.00863 0.05771 0 0 0 0 0 0.03703 0.04375 3.06309 0 -0.22804 0 0.18072 -0.24945 0.4418 -3.04259
VAL_500 -8.12369 0.63439 3.15829 -0.35141 0.14041 0.08298 2.65989 -2.90385 -0.01223 -0.13024 -2.28167 -0.00045 0 0 0 0 0 0.02335 0.0447 0.88572 0 -0.03371 0 1.9342 -0.11758 0.54334 -3.84756
ASN_501 -7.3876 0.53903 6.65594 -0.20583 0.00178 0.28057 3.23614 -3.60029 -0.00706 -0.11746 -3.21192 -0.32264 0 0 0 0 0 0.17866 0.1084 0 2.96117 0.33813 0 -0.93687 -0.04639 0.53215 -1.00409
ALA_502 -6.84162 1.2481 3.76261 -0.02238 0 0 2.82657 -2.96285 -0.00671 -0.04417 -1.71479 -0.35669 0 0 0 0 0 -0.02319 0 0 0 -0.17461 0 1.8394 -0.10583 0.58911 -1.98706
ALA_503 -7.21459 0.77143 4.67655 -0.02048 0 0 3.35625 -3.43148 -0 -0 -2.86175 -0.38782 0 0 0 0 0 0.12975 0 0 0 -0.25875 0 1.8394 -0.33706 0.6073 -3.13125
ARG_504 -10.2405 1.05242 8.77878 -0.76232 0.1693 0.5021 3.72534 -4.47981 -0.03351 -0.2796 -2.90299 0.42275 0 0 -0.18008 0 0 -0.01445 0.12514 2.47568 0 -0.04059 0 -1.2888 -0.24017 0.49835 -2.71295
ASN_505 -6.50591 0.44167 5.4238 -0.19601 0.05578 0.29236 2.38932 -2.84299 -0.01486 -0.12016 -1.50556 -0.33028 0 0 0 0 0 -0.01455 0.02984 0 1.49771 0.09853 0 -0.93687 -0.10401 0.4691 -1.87311
PHE_506 -9.62492 1.53627 1.91598 -0.67061 0.08111 0.35397 2.95815 -2.38281 -0 -0 -1.39962 0.03717 0 0 0 0 0 0.03914 0.16648 0 1.99365 -0.16129 0 1.0402 -0.31835 0.54369 -3.89181
GLY_507 -3.71461 0.30417 3.63757 -5e-05 0 0 2.47935 -2.07679 -0 -0 -2.85974 -0.34092 0 0 0 0 0 -0.18144 0 0 0 -1.51845 0 0.83697 -0.56554 0.75044 -3.24904
PHE_508 -10.8817 1.31486 2.95772 -0.69451 0.22349 0.44876 2.28168 -2.99203 -0.01266 -0.13138 -1.81692 0.06302 0 0 0 0 0 0.20242 0.10938 0 2.09056 -0.46854 0 1.0402 0.50896 0.87193 -4.88473
ALA_509 -6.34279 1.11527 2.71456 -0.02696 0.00169 0 2.37014 -2.52061 -0 -0 -2.4927 -0.32327 0 0 0 0 0 0.02592 0 0 0 0.34623 0 1.8394 0.97234 0.73027 -1.59052
PHE_510 -11.2001 1.51143 3.38494 -0.7675 0.03994 0.09747 2.58242 -3.18736 -0.00043 -0.00114 -1.10338 -0.44334 0 0 -0.79884 0 0 0.12334 0.04051 0 2.50879 -0.09596 0 1.0402 0.08856 0.49555 -5.68494
LEU_511 -9.36824 0.97729 2.72527 -0.52811 0.3381 0.12856 2.60314 -2.68722 -0.01506 -0.11476 -1.84862 0.05883 0 0 -0.71963 0 0 -0.04851 0.02444 2.56748 0 -0.26359 0 0.18072 0.00988 0.58816 -5.39189
ALA_512 -3.98804 0.13804 3.03886 -0.02182 0 0 1.85153 -1.835 -0 -0 -1.41626 -0.38232 0 0 0 0 0 0.11024 0 0 0 -0.55801 0 1.8394 0.08116 0.67244 -0.46978
ARG_513 -7.19952 0.48099 5.04006 -0.89235 0.15799 0.591 2.09969 -2.69846 -0.00138 -0.01259 -2.5747 0.18467 0 0 -1.49933 0 0 -0.05914 0.03678 2.90031 0 0.00292 0 -1.2888 0.23001 0.74431 -3.75751
THR_514 -2.98743 0.28122 3.764 -0.15574 0.06048 0.12634 2.08333 -1.80471 -0.01173 -0.12618 -1.73646 -1.36763 0 0 0 0 0 -0.0149 0.00156 0.81893 0 -0.01931 2.675 -1.0874 0.26238 0.8876 1.64936
GLN_515 -1.68021 0.23381 1.66661 -0.5817 0.07874 0.57264 0.53895 -0.72138 -0 -0 0.34671 -0.51684 0 0 0 0 0 -0.12865 0.00643 0 2.23869 0.27002 0 -0.18838 1.00788 0.54382 3.68714
ASN_516 -3.13956 0.17339 3.30664 -0.36295 0.09563 0.714 1.60304 -1.68581 -0.01662 -0.22578 -0.88794 -1.82942 0 0 0 0 0 -0.06172 0.13221 0 2.44237 -0.59364 0 -0.93687 0.7625 0.22703 -0.28349
THR_517 -5.02548 0.38469 4.33034 -0.11173 0.0485 0.08056 2.7712 -2.42482 -0.01673 -0.2432 -2.16769 -0.57201 0 0 0 0 0 0.00445 0.00236 0.11653 0 -0.41419 2.31851 -1.0874 -0.44489 0.23487 -2.21612
ILE_518 -7.81652 1.00234 2.57234 -0.69966 0.40874 0.27692 2.52213 -2.288 -0.01058 -0.04151 -2.36808 -0.43125 0 0 0 0 0 -0.01322 0.12246 1.30528 0 -0.05043 0 0.73287 -0.37761 0.4595 -4.69428
THR_519 -5.72675 0.33217 4.15017 -0.17515 0.10998 0.06515 2.76714 -2.45847 -0.00383 -0.03991 -3.14733 -0.29495 0 0 0 0 0 0.07051 0.00747 0.16993 0 -0.13375 2.30228 -1.0874 -0.09108 0.52525 -2.65854
ILE_520 -9.86061 1.41357 2.1972 -0.43825 0.2485 0.08577 2.30526 -2.62601 -0.02373 -0.1319 -1.90299 0.00051 0 0 0 0 0 -0.03403 0.11797 0.35184 0 -0.66688 0 0.73287 -0.10469 0.55162 -7.78398
SER_521 -5.83543 0.41468 4.95778 -0.03382 0.00171 0.06217 3.16446 -2.69037 -0.01423 -0.06361 -2.40772 -0.79454 0 0 0 0 0 0.00356 0.0012 0.39048 0 0.46475 0.63462 -0.77834 0.06202 0.5018 -1.95885
GLU_522 -6.95006 0.51622 7.0987 -0.22507 0.04868 0.34699 2.76175 -3.12156 -0.038 -0.23761 -4.2468 -0.5118 0 0 0 -0.74101 0 0.02367 0.06726 0 4.05971 0.23696 0 -2.7348 0.53837 0.21185 -2.89654
LEU_523 -3.93285 0.31771 1.53354 -0.50776 0.26275 0.14708 1.34657 -1.27525 -0.00114 -0.00306 -1.26806 -0.07142 0 0 0 0 0 -0.09322 0.12569 0.34593 0 0.59624 0 0.18072 0.50757 0.3214 -1.46756
GLY_524 -1.6775 0.19557 2.31485 -6e-05 0 0 0.19072 -1.11649 -0.01842 -0.07606 -0.69064 -0.36378 0 0 0 0 0 -0.17178 0 0 0 -1.51608 0 0.83697 -0.22226 0.46105 -1.85391
THR_525 -3.91935 0.16306 4.42848 -0.17994 0.12281 0.06827 2.25871 -2.13431 -0.01219 -0.08868 -2.11839 -0.28043 0 0 0 0 0 -0.02495 0.01423 0.10408 0 -0.0114 2.3254 -1.0874 -0.3638 0.32582 -0.40999
GLU_526 -3.70555 0.18151 3.28148 -0.21899 0.02307 0.33867 1.3328 -1.53998 -0.01125 -0.0462 -1.70713 -0.40683 0 0 0 -1.04627 0 -0.01583 0.07448 0 4.00574 0.04624 0 -2.7348 -0.02972 0.21067 -1.96787
ARG_527 -5.42175 0.2605 5.20853 -0.43486 0.05495 0.22871 2.13035 -2.22171 -0.01812 -0.0746 -2.27341 0.05266 0 0 0 0 0 -0.00232 0.01402 2.43718 0 -0.14708 0 -1.2888 -0.16723 0.18896 -1.47402
THR_528 -2.96005 0.16048 1.59041 -0.17207 0.08739 0.06209 0.45491 -1.08344 -0.0081 -0.09497 -0.29743 -0.24589 0 0 0 0 0 -0.04282 0.00305 0.12884 0 -0.07759 2.30677 -1.0874 -0.04288 0.18328 -1.13543
TYR_529 -9.96303 1.5596 3.59347 -0.59264 0.07003 0.28872 3.12333 -2.695 -0.00628 -0.01825 -3.98 -0.16716 0 0 0 -0.74101 0 0.04639 0.06693 0 1.98159 -0.31174 0.09426 1.2797 -0.1011 0.36281 -6.10938
ASN_530 -5.32461 0.3041 4.40803 -0.27981 0.10784 0.46622 2.50218 -2.46719 -0.00657 -0.04618 -2.31049 -0.84449 0 0 0 0 0 -0.07875 0.02256 0 1.98911 -0.23535 0 -0.93687 -0.16089 0.59358 -2.29757
VAL_531 -6.34046 0.32823 1.8576 -0.28158 0.15623 0.05969 1.46761 -2.03606 -0.00083 -0.00219 -0.15255 -0.10598 0 0 0 0 0 -0.02037 4e-05 0.04694 0 -0.38709 0 1.9342 -0.25097 0.54719 -3.18034
LEU_532 -7.00652 0.60242 1.72168 -0.49346 0.18067 0.11565 1.09912 -1.76281 -0.01022 -0.07862 -0.5818 0.16535 0 0 0 0 0 0.10657 0.29753 0.27596 0 -0.29085 0 0.18072 -0.23388 0.39885 -5.31364
ALA_533 -5.13518 0.34143 1.743 -0.0228 0 0 1.92006 -1.79625 -0 -0 -1.74872 -0.41393 0 0 0 0 0 0.09137 0 0 0 -0.42697 0 1.8394 0.06645 0.27427 -3.26787
ILE_534 -4.39865 0.35605 0.90796 -0.45459 0.29645 0.09325 0.49754 -1.17409 -0 -0 -0.34146 -0.01221 0 0 0 0 0 -0.00082 0.00552 0.35691 0 -0.77531 0 0.73287 -0.1461 0.3256 -3.73106
LEU_535 -9.28989 1.1235 1.9382 -0.47996 0.4606 0.12462 2.38675 -2.41095 -0 -0 -1.68474 -0.0458 0 0 0 0 0 0.16129 0.15399 2.19162 0 -0.29058 0 0.18072 -0.14939 0.82332 -4.8067
ASP_536 -2.58536 0.05499 3.29654 -0.10941 0.01311 0.3018 1.17619 -1.53 -0.02022 -0.11249 -0.65665 -0.40378 0 0 -0.57775 0 0 -0.00959 0.00811 0 1.90882 0.01943 0 -2.3716 -0.19494 0.73491 -1.05788
PHE_537 -5.42186 0.62112 2.55717 -0.83962 0.05748 0.10986 0.37443 -1.84099 -0 -0 0.03686 -0.47584 0 0 0 0 0 -0.02304 0.10506 0 2.08517 0.10003 0 1.0402 -0.53161 0.36818 -1.67741
ASN_538 -6.62825 0.4403 7.78137 -0.27768 0.1249 0.46561 4.60177 -3.6396 -0.03348 -0.21986 -4.4771 -0.95479 0 0 -0.76388 -0.89264 0 -0.06529 0.098 0 2.16138 -0.21332 0 -0.93687 -0.13582 0.40359 -3.16165
SER_539 -3.06471 0.19293 3.07308 -0.02916 0.00018 0.04624 0.97425 -1.55145 -0 -0 0.70731 -1.03209 0 0 0 0 0 -0.05426 0.01665 0.16089 0 -0.25463 0.61201 -0.77834 -0.18986 0.24449 -0.92648
ASP_540 -2.8296 0.27148 3.316 -0.11861 0.02433 0.37036 1.24351 -1.47336 -0.01842 -0.13535 -0.46242 -0.24981 0 0 -0.76388 0 0 -0.06121 0.01146 0 2.30724 -0.2989 0 -2.3716 -0.71051 0.14636 -1.80293
ARG_541 -6.97875 0.70287 7.16995 -0.65406 0.14133 0.37434 2.24862 -2.91369 -0.01842 -0.13535 -2.6888 0.09805 0 0 0 -1.01678 0 0.05598 0.14007 2.24378 0 -0.17816 0 -1.2888 -0.21139 0.87327 -2.03595
LYS_542 -5.13773 0.46935 4.6023 -0.34714 0.07102 0.22272 2.66639 -2.31179 -0.0119 -0.09574 -3.03163 -0.37186 0 0 0 0 0 -0.08504 0.08062 1.55709 0 -0.1604 0 -1.5107 0.00358 0.90408 -2.48677
ARG_543 -8.50638 0.50798 8.93273 -1.20255 0.27648 1.20484 3.44843 -3.80619 -0.0537 -0.33235 -3.95087 -0.58912 0 0 0 -1.40637 0 -0.00439 0.17158 3.71915 0 -0.1007 0 -1.2888 -0.14631 0.69199 -2.43456
MET_544 -8.35115 0.51587 4.3176 -0.51101 0.04752 0.19847 2.08472 -2.4265 -0 -0 -2.8109 -0.30701 0 0 0 0 0 0.0064 0.09395 3.6324 0 -0.07516 0 0.60916 0.07715 0.81232 -2.08615
SER_545 -6.33958 0.86954 4.90383 -0.02014 0 0.04842 2.91933 -2.42973 -0 -0 -3.36626 -0.16568 0 0 0 -0.43709 0 0.07988 0.12049 0.05948 0 -0.52956 0.69237 -0.77834 -0.0983 0.59827 -3.87306
ILE_546 -9.29335 0.94138 2.41323 -0.53107 0.42761 0.10374 2.84134 -2.57205 -0.00798 -0.02667 -2.26447 -0.1247 0 0 0 0 0 -0.04063 0.0321 0.93226 0 0.06529 0 0.73287 -0.03667 0.5865 -5.82128
ILE_547 -9.62037 1.45778 1.83578 -0.49463 0.40985 0.10856 2.78625 -2.45917 -0 -0 -3.41507 -0.0589 0 0 0 0 0 0.10363 0.08908 0.32766 0 -0.74205 0 0.73287 -0.09466 0.52629 -8.50709
VAL_548 -7.89376 1.06172 2.06737 -0.26695 0.22524 0.05283 2.36659 -2.46746 -0.00798 -0.02667 -2.39699 -0.2646 0 0 0 0 0 0.03921 0.05348 0.37623 0 -0.75899 0 1.9342 -0.39132 0.57257 -5.72527
ARG_549 -8.37054 0.62827 7.01219 -0.8329 0.11776 0.51177 3.97561 -3.38252 -0.00427 -0.05506 -5.87717 0.41914 0 0 -0.549 -1.16108 0 0.07856 0.15011 2.5131 0 0.0255 0 -1.2888 -0.2068 0.83621 -5.45993
THR_550 -6.09972 0.8549 5.95518 -0.10882 0.12715 0.06955 2.77989 -2.86388 -0.01683 -0.13498 -3.35769 -0.6143 0 0 0 -0.25507 0 -0.01588 0.04545 0.04108 0 -0.41393 2.29701 -1.0874 -0.23981 1.62471 -1.41339
PRO_551 -3.26446 0.69375 2.1327 -0.06938 0 0.04318 0.78816 -0.75662 -0 -0 0.58612 0.5869 0 0 0 0 0 -0.19518 0.12461 0.25355 0 -0.63767 0 -2.4119 -0.13417 1.5551 -0.70531
GLU_552 -3.51431 0.35686 4.97349 -0.6703 0.52809 1.77992 1.67752 -1.94254 -0 -0 -1.92457 -2.86533 0 0 0 -1.11625 0 0.2921 0.08556 0 5.36795 0.27402 0 -2.7348 0.37018 0.8927 1.83031
GLY_553 -2.63963 0.09899 3.10244 -5e-05 0 0 1.44227 -1.45404 -0 -0 -1.94138 -0.36329 0 0 -0.549 0 0 -0.16981 0 0 0 -1.4428 0 0.83697 -0.22499 0.74152 -2.56281
ASN_554 -4.42562 0.41645 5.74097 -0.16964 0.01527 0.2323 2.761 -2.50037 -0.02534 -0.16244 -2.47005 -0.30123 0 0 0 -0.86117 0 0.02097 0.01542 0 1.82278 0.13048 0 -0.93687 -0.53531 0.46986 -0.76254
ILE_555 -8.36782 0.83367 3.10247 -0.48249 0.44011 0.10528 1.92446 -2.362 -0.00968 -0.03952 -1.75399 0.05858 0 0 0 0 0 0.08636 0.08451 0.39544 0 -0.78406 0 0.73287 -0.27448 0.31981 -5.99048
LYS_556 -6.82736 0.31269 5.57927 -0.28902 0.02636 0.12697 3.22902 -2.64931 -0.00994 -0.03155 -3.96552 -0.17359 0 0 0 -0.75878 0 0.14307 0.25882 2.22954 0 0.16058 0 -1.5107 -0.29062 0.48375 -3.9563
LEU_557 -9.13665 0.82982 3.10292 -0.55001 0.12035 0.13031 2.60004 -2.59032 -0.00968 -0.03952 -2.6147 0.24183 0 0 0 0 0 0.01877 0.12189 0.62114 0 -0.37338 0 0.18072 -0.10277 0.59993 -6.84931
TYR_558 -11.072 1.16066 3.60471 -0.6346 0.07433 0.34657 3.1855 -2.87669 -0.00344 -0.05967 -2.9062 -0.21345 0 0 0 0 0 -0.00034 0.00981 0 1.90507 -0.28518 0.0076 1.2797 -0.22073 0.62144 -6.07687
CYS:disulfide_559 -6.9755 0.60851 4.08175 -0.06758 0 0.05299 2.57537 -2.37679 -0 -0 -2.96683 -0.29185 0 0 0 0 0.47377 0.01532 0.59693 0.40075 0 0.04416 0 3.6196 -0.10738 0.66227 0.34548
LYS_560 -6.65415 0.31874 5.7055 -0.54299 0.12098 0.49404 3.86951 -2.54183 -0.03021 -0.16011 -4.95325 -0.05609 0 0 0 -0.79672 0 -0.00504 0.062 2.81434 0 0.02437 0 -1.5107 0.11848 0.34145 -3.38169
GLY_561 -3.71363 0.19339 3.14642 -0.00109 0 0 2.12145 -1.81104 -0 -0 -2.74341 -0.3408 0 0 0 0 0 -0.06925 0 0 0 -1.53713 0 0.83697 0.43046 0.28773 -3.19992
ALA_562 -4.6953 0.34498 3.69899 -0.02519 9e-05 0 2.63108 -2.20357 -0 -0 -3.48954 -0.24463 0 0 0 0 0 -0.06322 0 0 0 -0.05849 0 1.8394 -0.11369 0.28619 -2.0929
ASP_563 -5.74879 0.88781 5.62719 -0.17728 0.14469 0.58796 2.78486 -2.7034 -0.01323 -0.10567 -3.45988 -3.18263 0 0 -0.30839 -0.95075 0 0.09781 0.17343 0 4.24037 -0.11964 0 -2.3716 -0.62298 0.89169 -4.32844
THR_564 -2.87603 0.2557 3.10775 -0.13123 0.063 0.07274 0.63549 -1.59442 -0.03673 -0.29989 -1.21971 -0.68414 0 0 -0.30839 0 0 -0.01242 0.01138 0.03701 0 0.02209 2.28279 -1.0874 -0.09924 0.87547 -0.98619
VAL_565 -6.57267 0.8916 5.13062 -0.27388 0.16487 0.05446 2.95697 -2.91352 -0 -0 -2.0671 -0.326 0 0 0 0 0 -0.00365 0.00292 0.17524 0 -0.52645 0 1.9342 0.11945 0.3565 -0.89643
ILE_566 -9.18088 0.80375 3.48331 -0.50279 0.32833 0.10662 2.67027 -2.81668 -0 -0 -2.12652 -0.03226 0 0 0 0 0 -0.00941 0.06294 0.71855 0 -0.29783 0 0.73287 0.02494 0.6357 -5.39911
TYR_567 -9.49529 1.04771 3.18466 -0.60119 0.06642 0.29469 2.69561 -2.57835 -0.00558 -0.07341 -0.6743 -0.26195 0 0 0 0 0 0.01817 0.17541 0 2.99462 0.29308 2e-05 1.2797 0.01425 0.72199 -0.90375
GLU_568 -3.26344 0.38306 3.80254 -0.42125 0.06046 0.86341 1.25167 -1.64117 -0.00659 -0.04873 -0.38874 -0.35768 0 0 0 0 0 -0.04301 0.00375 0 2.77515 -0.03727 0 -2.7348 -0.17599 0.41534 0.43671
ARG_569 -7.82738 0.78251 8.33886 -0.69702 0.30797 0.55259 4.62099 -3.69 -0.05388 -0.40818 -4.95762 0.06499 0 0 0 -1.173 0 0.11489 0.18975 2.21269 0 -0.1044 0 -1.2888 -0.24933 0.52739 -2.73697
LEU_570 -8.02605 1.22134 2.51409 -0.56162 0.2422 0.17274 1.58536 -2.17729 -0 -0 -0.9473 0.14469 0 0 0 0 0 -0.0082 0.00712 0.36479 0 0.03228 0 0.18072 0.31151 0.76112 -4.18248
HIS_571 -3.2677 0.59142 3.92678 -0.46149 0.01203 0.28311 1.07558 -1.72866 -0.01868 -0.16771 -0.61684 -0.83298 0 0 0 0 0 -0.00547 0.01064 0 2.3906 0.00163 0 -0.45461 0.17742 0.53064 1.44571
ARG_572 -2.92598 0.33102 3.58336 -1.07089 0.34148 1.00655 0.69025 -1.51575 -0.01372 -0.06107 -1.09698 -0.15169 0 0 0 -0.39215 0 -0.01979 0.3834 2.6996 0 -0.02116 0 -1.2888 -0.2226 0.547 0.80209
MET_573 -7.33452 0.65367 4.07248 -0.36752 0.04949 0.01762 2.16397 -1.98408 -0 -0 -1.28073 -0.01319 0 0 0 0 0 0.18205 0.06396 2.63519 0 -0.05342 0 0.60916 -0.30552 0.52885 -0.36255
ASN_574 -4.67736 1.03498 4.48158 -0.34761 0.17047 0.62944 2.55831 -1.97329 -0.00522 -0.06058 -2.09455 -0.21672 0 0 -0.83631 -0.80453 0 0.02155 0.23677 0 1.40052 -0.34261 0 -0.93687 1.00509 1.46089 0.70395
PRO_575 -3.0922 1.22737 2.92753 -0.08034 0 0.04854 1.69387 -1.30964 -0 -0 -0.87089 0.56982 0 0 0 0 0 -0.12851 0.01243 0.36199 0 -0.77183 0 -2.4119 1.40501 1.58057 1.16181
THR_576 -6.13181 0.53213 4.94841 -0.20888 0.15737 0.0772 2.86177 -2.63944 -0 -0 -3.21637 -0.16115 0 0 -0.83631 -0.80453 0 -0.10763 0.00236 0.09225 0 0.11018 2.29664 -1.0874 0.78486 0.58659 -2.74376
LYS_577 -6.32303 0.97163 5.52331 -0.41353 0.07313 0.22112 2.50126 -2.59646 -0.00522 -0.06058 -2.14427 0.22019 0 0 0 0 0 -0.10219 0.1073 1.57187 0 -0.0333 0 -1.5107 0.29655 0.83153 -0.87139
GLN_578 -4.6548 0.24135 6.71997 -0.78018 0.09723 0.76994 2.93142 -2.87105 -0.00479 -0.017 -3.73425 -0.60055 0 0 0 -0.8034 0 0.01232 0.02042 0 3.1379 0.16209 0 -0.18838 0.08176 0.78813 1.30816
GLU_579 -5.20984 0.25419 6.17378 -0.46576 0.24004 1.44668 2.19778 -2.87271 -0.02783 -0.16148 -1.27244 -2.87209 0 0 0 0 0 -0.03029 0.07597 0 4.02054 -0.33123 0 -2.7348 0.08598 0.35677 -1.12675
THR_580 -8.15501 0.70291 5.67105 -0.20326 0.11156 0.07402 3.28807 -3.40312 -0.02305 -0.14448 -2.63106 -0.08794 0 0 0 0 0 0.07182 0.07575 0.10146 0 -0.01953 2.24287 -1.0874 -0.26654 0.43921 -3.24265
GLN_581 -7.76249 0.47179 8.10804 -0.80322 0.12872 0.84622 3.98075 -3.87805 -0 -0 -3.74171 -0.93809 0 0 0 -1.58878 0 0.0029 0.00062 0 2.84037 -0.22454 0 -0.18838 -0.12515 0.71633 -2.15469
ASP_582 -5.864 0.41111 7.59225 -0.09908 0.00112 0.28868 3.2687 -3.49809 -0 -0 -3.54063 -0.4872 0 0 0 -0.8034 0 0.02344 0.02309 0 1.70327 0.22544 0 -2.3716 -0.28879 0.74106 -2.67462
ALA_583 -6.99173 0.8956 3.65158 -0.0217 0 0 3.04652 -2.94699 -0 -0 -2.42642 -0.35067 0 0 0 0 0 0.04014 0 0 0 -0.16321 0 1.8394 -0.22715 0.53741 -3.11723
LEU_584 -9.80482 1.23577 4.75544 -0.47997 0.1516 0.11292 2.92315 -3.42996 -0 -0 -1.85538 0.21995 0 0 0 0 0 -0.01696 0.43664 0.46052 0 -0.24817 0 0.18072 -0.22972 0.46652 -5.12175
ASP_585 -5.16526 0.15231 6.94217 -0.10474 0.00603 0.31583 3.05031 -3.218 -0 -0 -3.36495 -0.3124 0 0 0 -0.63803 0 0.05788 0.01191 0 1.73128 0.21374 0 -2.3716 -0.24805 0.42205 -2.51951
ILE_586 -7.08434 0.64473 6.49028 -0.49894 0.38608 0.09853 3.06877 -3.4222 -0 -0 -2.1437 0.13219 0 0 0 0 0 -0.06128 0.12695 0.49719 0 -0.4707 0 0.73287 -0.0923 0.28587 -1.31001
PHE_587 -13.1537 1.60961 5.00887 -0.53356 0.14979 0.24492 3.14934 -4.21096 -0.01558 -0.12551 -1.94665 -0.28893 0 0 0 0 0 0.07379 0.1921 0 3.62156 -0.36641 0 1.0402 0.02843 0.57798 -4.9447
ALA_588 -4.61148 0.35486 4.47037 -0.02088 0 0 2.41008 -2.68998 -0 -0 -1.97252 -0.33069 0 0 0 0 0 0.02546 0 0 0 -0.19351 0 1.8394 -0.19269 0.63017 -0.28141
ASN_589 -3.77313 0.25813 4.34582 -0.17635 0.02398 0.2606 1.86386 -2.16291 -0 -0 -1.04098 -0.34797 0 0 0 0 0 0.07376 0.01046 0 1.47758 0.05973 0 -0.93687 -0.24342 0.39775 0.09005
GLU_590 -6.5593 0.70559 8.39087 -0.23125 0.04734 0.36759 3.89035 -3.60717 -0.01558 -0.12551 -5.01554 -0.63271 0 0 -0.74748 -0.71058 0 0.00434 0.15043 0 2.94042 -0.05544 0 -2.7348 -0.19354 0.50641 -3.62556
THR_591 -5.43272 1.01909 4.00739 -0.13702 0.06013 0.10307 1.96483 -2.38243 -0.00964 -0.11321 -2.86811 -0.53784 0 0 -0.74748 0 0 -0.04642 0.02058 0.15866 0 1.51643 4.12352 -1.0874 1.15593 0.98775 1.75509
LEU_592 -9.39018 1.14492 4.13091 -0.48401 0.20275 0.08258 1.67835 -3.01269 -0.00337 -0.06676 -1.10356 0.32643 0 0 0 0 0 0.01278 0.05943 0.36408 0 -0.26508 0 0.18072 1.1146 0.90937 -4.11873
ARG_593 -6.23026 0.45959 5.59027 -0.56188 0.09949 0.33435 2.55761 -2.70888 -0.01418 -0.09457 -3.10592 0.46657 0 0 0 0 0 0.1244 0.22265 1.89586 0 0.04575 0 -1.2888 -0.16376 0.39356 -1.97815
THR_594 -4.82245 0.60755 1.01529 -0.14008 0.10589 0.09511 0.73583 -1.30667 -0.0047 -0.08167 -0.53043 -1.04811 0 0 0 0 0 0.01994 0.01383 0.28175 0 -0.04872 2.36036 -1.0874 0.02923 0.71062 -3.09485
LEU_595 -5.69131 0.26033 2.87883 -0.43574 0.18561 0.07897 2.51816 -2.12904 -0 -0 -2.32657 0.02288 0 0 0 0 0 0.01074 0.17266 0.94679 0 -0.06421 0 0.18072 0.21445 0.64404 -2.53268
CYS_596 -7.22998 0.71488 2.8141 -0.06337 0 0.04021 2.4816 -1.95128 -0.01672 -0.11564 -2.57639 -0.12967 0 0 0 0 0 -0.02142 0.0417 0.91505 0 0.13886 0 3.6196 0.18631 0.20069 -0.95148
LEU_597 -9.62803 0.83581 2.18034 -0.47672 0.18561 0.12239 2.85108 -2.56759 -0 -0 -3.44455 0.04317 0 0 0 0 0 -0.0232 0.22161 1.86365 0 -0.29534 0 0.18072 -0.0844 0.59905 -7.43642
CYS:disulfide_598 -7.31693 0.75379 3.68552 -0.06389 0 0.04724 2.7346 -2.40341 -0.01114 -0.04223 -2.64353 -0.29412 0 0 0 0 0.47377 -0.01828 0.38693 0.32661 0 -0.26231 0 3.6196 -0.13673 0.98251 -0.182
TYR_599 -10.0105 0.95505 4.37591 -0.97824 0.14088 0.48659 3.27041 -2.93785 -0 -0 -3.60758 -0.36625 0 0 0 -0.75532 0 0.14384 0.10678 0 1.69198 -0.4258 0.20088 1.2797 -0.07322 0.65667 -5.84604
LYS_600 -8.00593 0.67414 7.86927 -0.50414 0.11112 0.16848 3.59575 -3.3508 -0 -0 -5.50649 0.2188 0 0 0 -0.24868 0 0.03064 0.02991 2.21809 0 -0.12313 0 -1.5107 0.28624 0.64228 -3.40514
GLU_601 -3.1174 0.10962 2.33544 -0.22151 0.04345 0.33861 0.66462 -1.10454 -0.01211 -0.05958 -0.5549 -0.51627 0 0 0 0 0 0.13327 0.00917 0 3.54968 0.09904 0 -2.7348 0.27412 0.48084 -0.28325
ILE_602 -8.44935 0.75973 3.41744 -0.60844 0.39491 0.11522 1.73291 -2.37726 -0 -0 -1.89824 0.38402 0 0 0 0 0 -0.04586 0.07336 0.93735 0 -0.74241 0 0.73287 -0.25807 0.43075 -5.40107
GLU_603 -3.95377 0.27859 4.68368 -0.20538 0.03199 0.28172 2.60714 -2.117 -0.0025 -0.00972 -2.76524 -0.41439 0 0 -0.80399 0 0 0.01017 0.01037 0 3.08636 -0.01782 0 -2.7348 -0.38959 0.37377 -2.05043
GLU_604 -3.61649 0.13047 4.84991 -0.63684 0.11444 1.1608 2.42855 -2.17106 -0 -0 -3.7383 -0.5457 0 0 0 -1.16108 0 -0.04921 0.02114 0 3.60659 -0.22077 0 -2.7348 -0.42558 0.17367 -2.81427
LYS_605 -3.82409 0.32501 5.71747 -0.43762 0.05054 0.28947 2.38765 -2.38316 -0.00232 -0.01938 -3.10445 0.0708 0 0 0 0 0 -0.02479 0.10139 2.45055 0 0.02646 0 -1.5107 -0.30932 0.21705 0.02057
GLU_606 -5.76684 0.25629 6.43593 -0.32467 0.05751 0.37963 2.80646 -2.91583 -0.00965 -0.05049 -2.43163 -0.57615 0 0 -0.80399 0 0 0.0444 0.00286 0 3.17153 -0.05136 0 -2.7348 -0.11226 0.27699 -2.34608
PHE_607 -10.0824 1.11551 3.57328 -1.08493 0.12176 0.48418 2.5702 -2.99649 -0 -0 -3.10539 0.08899 0 0 0 0 0 -0.00978 0.00076 0 1.97264 -0.2772 0 1.0402 -0.10172 0.49178 -6.19863
THR_608 -5.26957 0.25564 6.16683 -0.20464 0.14287 0.07386 2.75368 -2.84707 -0.00024 -0.00472 -3.09554 -0.00926 0 0 0 0 0 -0.01552 0.00229 0.05954 0 0.02443 2.28607 -1.0874 0.09084 0.5085 -0.16941
GLU_609 -4.68083 0.28148 6.59963 -0.20383 0.02047 0.26805 3.03747 -2.80858 -0 -0 -4.28283 -0.57861 0 0 0 0 0 0.02232 0.01309 0 3.05332 -0.23095 0 -2.7348 -0.13177 0.2363 -2.12006
TRP_610 -13.2855 1.99474 4.4739 -1.50126 0.19351 0.65052 3.69706 -3.79242 -0.01148 -0.04757 -3.65551 -0.29621 0 0 0 0 0 -0.01496 0.00802 0 1.68557 -0.25201 0 1.6906 -0.26442 0.35312 -8.37425
ASN_611 -7.96966 0.8317 6.14735 -0.32144 0.01184 0.63362 3.00551 -3.35933 -0.01046 -0.08334 -3.2684 -0.2381 0 0 0 0 0 0.10753 0.22458 0 2.85382 0.34983 0 -0.93687 0.00672 0.43605 -1.57905
LYS_612 -5.17052 0.34041 5.19267 -0.2953 0.02559 0.12617 2.44166 -2.60732 -0 -0 -2.15119 -0.03103 0 0 0 0 0 0.0403 0.02382 1.76342 0 0.02485 0 -1.5107 -0.1529 0.30944 -1.63063
LYS_613 -5.73067 0.25006 6.66058 -0.29798 0.02963 0.13345 3.87876 -3.1882 -0 -0 -4.64272 0.00209 0 0 0 -0.6754 0 0.07569 0.04616 1.75132 0 -0.0014 0 -1.5107 -0.3765 0.31535 -3.28048
PHE_614 -10.1423 1.33485 3.62693 -0.76681 0.03543 0.20501 3.08508 -3.16894 -0 -0 -2.59939 -0.10868 0 0 0 0 0 0.02734 0.02361 0 1.75735 -0.46362 0 1.0402 -0.16231 0.63392 -5.64236
MET_615 -6.24874 0.50882 5.53783 -0.35412 0.10173 0.10132 2.815 -2.96093 -0.00234 -0.01644 -2.68496 0.01464 0 0 0 0 0 -0.01687 0.03722 1.77605 0 0.07382 0 0.60916 0.13259 0.68014 0.10392
ALA_616 -3.80663 0.18888 3.96665 -0.02228 0 0 2.33912 -2.30009 -0 -0 -2.01873 -0.36217 0 0 0 0 0 -0.00512 0 0 0 -0.27013 0 1.8394 -0.12191 0.33457 -0.23845
ALA_617 -5.7863 0.52412 2.92272 -0.02163 0 0 2.24165 -2.58637 -0.00634 -0.02789 -1.1928 -0.34775 0 0 0 0 0 0.0096 0 0 0 -0.17497 0 1.8394 -0.35954 0.24844 -2.71766
SER_618 -4.85674 0.15888 4.7955 -0.03003 0 0.06916 2.56412 -2.415 -0 -0 -1.99576 -0.50776 0 0 -0.95899 -0.69783 0 -0.02301 0.00299 0.80149 0 0.32704 0.60831 -0.77834 -0.01513 0.25005 -2.70105
VAL_619 -2.98479 0.16309 3.04168 -0.3178 0.24606 0.07352 1.4066 -1.62138 -0 -0 -1.16055 -0.2046 0 0 0 0 0 -0.05391 0.00608 0.13991 0 -0.29573 0 1.9342 0.05926 0.23203 0.66368
ALA_620 -3.03434 0.22023 3.26931 -0.02655 0.0009 0 1.76494 -1.85407 -0.00868 -0.04433 -0.48401 -0.2745 0 0 0 0 0 -0.11067 0 0 0 0.01875 0 1.8394 -0.33113 0.25532 1.20056
SER_621 -1.02842 0.05289 1.43535 -0.03076 0.00095 0.05066 0.38 -0.65522 -0.01586 -0.05458 0.09077 -1.05688 0 0 0 0 0 -0.04342 0.00913 0.22873 0 -0.30221 0.60314 -0.77834 -0.61466 0.21291 -1.51583
THR_622 -2.41086 0.29165 2.13498 -0.17826 0.11113 0.06583 0.70987 -1.22961 -0 -0 0.64786 -0.33654 0 0 0 0 0 0.02369 0.01553 0.13198 0 -0.0855 2.32708 -1.0874 -0.29462 0.18752 1.02434
ASN_623 -3.47666 0.2542 3.39081 -0.19609 0.04488 0.33602 1.43931 -1.7224 -0.02959 -0.19449 -0.94551 -1.04137 0 0 0 0 0 -0.05959 0.03126 0 1.99705 -1.03759 0 -0.93687 -0.42009 0.22228 -2.34442
ARG_624 -6.34122 0.34257 6.75059 -0.94005 0.176 0.59646 3.25691 -3.23919 -0 -0 -3.53591 0.47591 0 0 -0.95899 -0.69783 0 -0.08626 0.03009 3.0475 0 -0.18185 0 -1.2888 -0.7609 0.40353 -2.95142
ASP_625 -3.5206 0.22983 4.67258 -0.11162 0.01041 0.34098 1.37257 -2.09085 -0 -0 -1.19822 -0.27131 0 0 0 0 0 -0.01169 0.00091 0 1.85384 0.03866 0 -2.3716 -0.38809 0.32646 -1.11773
GLU_626 -4.30061 0.21294 5.21103 -0.21214 0.03144 0.30021 1.88688 -2.34757 -0.01373 -0.13991 -1.17793 -0.60356 0 0 0 0 0 -0.00199 0.00204 0 3.09676 -0.23155 0 -2.7348 -0.25812 0.10678 -1.17383
ALA_627 -5.0234 0.4158 3.74447 -0.02129 0 0 2.48121 -2.48169 -0 -0 -1.91125 -0.36842 0 0 0 0 0 0.10975 0 0 0 -0.19098 0 1.8394 -0.31386 0.16644 -1.55381
LEU_628 -9.72497 0.82102 5.04062 -0.48418 0.25134 0.1244 3.27891 -3.60128 -0 -0 -2.62566 0.19731 0 0 0 0 0 0.18807 0.31017 0.35953 0 -0.28121 0 0.18072 -0.30414 0.6369 -5.63245
ASP_629 -6.71531 0.33819 9.36653 -0.1027 0.00277 0.31083 4.466 -4.00658 -0.01185 -0.09934 -5.70071 -0.48856 0 0 0 -1.90943 0 -0.01501 0.09522 0 1.68288 0.18531 0 -2.3716 -0.24825 1.00463 -4.21697
LYS_630 -4.55685 0.25971 5.35111 -0.29452 0.02448 0.126 2.40741 -2.48314 -0 -0 -2.08058 -0.00637 0 0 0 0 0 0.10608 0.00314 1.74731 0 0.01702 0 -1.5107 -0.29939 0.56404 -0.62526
VAL_631 -8.47652 1.32917 4.4632 -0.31646 0.26139 0.0701 3.27853 -3.23372 -0 -0 -2.72724 -0.04168 0 0 0 0 0 -0.0557 0.0679 0.07322 0 -0.26885 0 1.9342 -0.25547 0.35138 -3.54653
TYR_632 -12.2881 1.17909 6.83195 -0.57578 0.36687 0.28136 4.16008 -4.27234 -0 -0 -2.70902 -0.41036 0 0 -0.57775 0 0 -0.02626 0.32794 0 3.74283 -0.0397 0.02375 1.2797 -0.16109 0.57891 -2.28796
GLU_633 -5.95602 0.36473 8.59528 -0.47353 0.07097 0.92738 3.99094 -3.70249 -0.01185 -0.09934 -3.74643 -0.54684 0 0 0 -1.91256 0 0.05123 0.03463 0 3.50459 -0.33186 0 -2.7348 -0.41849 0.53339 -1.86106
GLU_634 -5.14194 0.38371 7.23147 -0.32208 0.06223 0.3513 3.64677 -3.03845 -0 -0 -4.16662 -0.50644 0 0 0 -0.6754 0 -0.01021 0.06369 0 3.01396 0.00712 0 -2.7348 -0.30564 0.45779 -1.68354
ILE_635 -7.81057 1.07429 1.87737 -0.56294 0.25792 0.16295 1.70454 -2.14261 -0.00916 -0.02819 -0.51533 0.12079 0 0 0 0 0 -0.03045 0.09958 1.56806 0 0.05774 0 0.73287 -0.04392 0.82427 -2.66278
GLU_636 -7.53756 0.76204 7.2565 -0.23918 0.0476 0.39099 3.26074 -3.33556 -0 -0 -3.0846 -0.56539 0 0 0 -1.10389 0 -0.07877 0.03683 0 2.91415 -0.0125 0 -2.7348 -0.16445 0.79291 -3.39494
LYS_637 -3.7866 0.28184 4.31654 -0.44077 0.08203 0.2443 1.85089 -1.83447 -0 -0 -1.35228 0.07716 0 0 0 0 0 -0.07885 0.09953 1.43379 0 -0.02542 0 -1.5107 -0.3902 0.46367 -0.56955
ASP_638 -4.25479 0.55708 6.69217 -0.21796 0.03395 0.69965 2.12451 -2.64406 -0.01372 -0.06107 -4.15947 -1.02501 0 0 0 -0.64083 0 -0.03575 0.09205 0 2.02272 -0.75338 0 -2.3716 -0.1706 0.59518 -3.53092
LEU_639 -8.07585 0.65456 2.60241 -0.46611 0.24962 0.07583 1.26725 -2.0404 -0.02186 -0.1332 -0.87168 0.16371 0 0 0 0 0 0.0304 0.09429 0.60527 0 -0.18776 0 0.18072 0.03228 0.62733 -5.21318
ILE_640 -7.19008 0.35812 3.3392 -0.47004 0.34675 0.10054 2.77885 -2.27208 -0 -0 -2.48696 0.13267 0 0 0 0 0 -0.03917 0.10456 0.49742 0 -0.73971 0 0.73287 -0.35842 0.50871 -4.65675
LEU_641 -8.91639 1.40452 0.78642 -0.59843 0.22804 0.14482 1.32224 -1.85487 -0.01187 -0.12919 0.05476 0.35723 0 0 0 0 0 -0.04674 0.00331 0.51467 0 -0.2515 0 0.18072 -0.39149 0.49574 -6.70802
LEU_642 -8.71925 1.23779 2.59242 -0.68123 0.12968 0.23901 1.98724 -2.34692 -0 -0 -1.83643 0.14878 0 0 0 0 0 -0.04616 0.1949 0.7575 0 -0.24833 0 0.18072 0.06422 0.97628 -5.36979
GLY_643 -4.59265 0.31124 3.11723 -0.00125 0 0 2.25582 -1.9424 -0 -0 -1.94125 -0.35868 0 0 0 0 0 -0.05479 0 0 0 -1.53656 0 0.83697 0.65762 0.8636 -2.38511
ALA_644 -6.21889 0.67093 2.17423 -0.02205 0 0 2.73389 -2.26876 -0.00996 -0.07897 -2.68527 -0.39152 0 0 0 0 0 0.14599 0 0 0 -0.54864 0 1.8394 0.44399 0.37793 -3.8377
THR_645 -6.88566 0.5513 3.44773 -0.20768 0.11364 0.0804 3.23102 -2.46055 -0.00996 -0.07897 -3.81863 -1.10358 0 0 0 0 0 0.08332 0.0072 1.23944 0 -0.49253 2.35723 -1.0874 -0.17334 0.58029 -4.62671
ALA_646 -6.38899 1.23354 2.17439 -0.02198 0 0 2.60427 -2.28037 -0.00116 -0.00633 -3.30707 -0.43378 0 0 0 0 0 0.17908 0 0 0 -0.37461 0 1.8394 -0.04386 0.80156 -4.02588
ILE_647 -9.40979 1.70894 2.92586 -0.57138 0.54981 0.16837 2.40823 -2.63411 -0.00997 -0.11352 -2.72446 -0.16825 0 0 0 0 0 -0.03891 0.19659 1.5185 0 -0.45415 0 0.73287 0.03844 0.88569 -4.99124
GLU_648 -6.11661 0.66759 6.72088 -0.31821 0.09911 0.3783 3.25352 -3.06011 -0.0349 -0.21487 -3.89411 -0.35159 0 0 0 -0.53793 0 0.16231 0.00964 0 2.87662 0.09114 0 -2.7348 -0.09552 0.68723 -2.41231
ASP_649 -4.57809 0.67712 5.67596 -0.17026 0.0094 0.53003 2.5165 -2.35855 -0.04751 -0.3447 -3.81073 -1.02658 0 0 0 -1.08654 0 0.1539 0.11167 0 2.01187 -0.82608 0 -2.3716 -0.2127 1.23408 -3.91279
LYS_650 -5.89441 0.24756 6.69462 -0.45482 0.074 0.28418 3.4582 -2.82337 -0.00673 -0.05825 -3.24338 0.56263 0 0 0 -0.57685 0 -0.0853 0.06943 1.89592 0 0.00394 0 -1.5107 -0.47622 1.21437 -0.62516
LEU_651 -6.77118 0.88485 2.16378 -0.48106 0.30795 0.08908 1.45233 -1.88507 -0.00025 -0.0006 -0.82689 0.24108 0 0 0 0 0 -0.00781 0.14872 2.23697 0 -0.34266 0 0.18072 -0.41766 0.48247 -2.54522
GLN_652 -9.36703 0.78903 8.53121 -0.26644 0.03989 0.18295 3.34383 -4.09539 -0.02481 -0.26639 -5.35404 -0.30455 0 0 -1.59585 0 0 0.04769 0.03995 0 3.05212 0.06086 0 -0.18838 -0.27197 0.52684 -5.1205
ASP_653 -3.54582 0.40316 6.14326 -0.1793 0.11696 0.56012 1.36467 -2.43822 -0.05905 -0.40577 -3.41507 -1.78504 0 0 0 0 0 0.04206 0.05336 0 3.00158 -0.36313 0 -2.3716 -0.28101 0.54934 -2.6095
GLY_654 -3.87288 0.14677 4.19955 -5e-05 0 0 2.184 -1.96865 -0.0171 -0.14246 -2.75582 -0.39642 0 0 0 0 0 -0.12835 0 0 0 -1.42345 0 0.83697 -0.68745 0.64296 -3.38236
VAL_655 -8.9231 1.77827 3.13253 -0.32699 0.29393 0.07392 3.09851 -2.70041 -0 -0 -1.98223 -0.00018 0 0 0 0 0 -0.00053 0.02295 0.02656 0 -0.25664 0 1.9342 5.17522 1.93954 3.28553
PRO_656 -6.53831 0.77242 3.90086 -0.0827 1e-05 0.05134 1.31983 -1.80503 -0.01161 -0.05858 -1.51999 0.72986 0 0 0 0 0 -0.02705 0.00594 0.40264 0 0.21609 0 -2.4119 5.61041 1.90564 2.45985
GLU_657 -5.08473 0.35471 6.08972 -0.22597 0.04411 0.33032 2.76352 -2.72224 -0.02913 -0.24181 -2.24651 -0.61759 0 0 0 -0.72219 0 -0.01079 0.0031 0 3.15271 -0.21634 0 -2.7348 -0.20092 0.44633 -1.86851
THR_658 -8.99259 1.06099 6.66038 -0.19796 0.08009 0.0691 3.56025 -3.56223 -0.00332 -0.01879 -3.92447 0.00359 0 0 0 -0.6265 0 0.09467 0.00181 0.05973 0 -0.01221 2.30381 -1.0874 -0.00536 0.30139 -4.23499
ILE_659 -8.93698 0.71315 3.36866 -0.52441 0.31849 0.10578 2.87888 -2.88258 -0.0049 -0.03867 -2.279 -0.0152 0 0 0 0 0 0.00579 0.01092 0.53802 0 -0.4097 0 0.73287 0.08923 0.80463 -5.525
SER_660 -4.39681 0.23801 5.15028 -0.0285 0 0.06641 2.51405 -2.53086 -0.01375 -0.14934 -2.41185 -0.5489 0 0 0 0 0 -0.01591 5e-05 0.79449 0 0.32779 0.65033 -0.77834 0.07191 0.76541 -0.2955
LYS_661 -7.56938 0.36253 6.76391 -0.48084 0.09761 0.28189 3.28676 -3.07655 -0 -0 -2.82288 0.18686 0 0 0 0 0 -0.01186 0.05466 2.39107 0 0.01473 0 -1.5107 -0.12172 0.34223 -1.81168
LEU_662 -9.95274 1.15851 3.61104 -0.4788 0.19552 0.11061 3.22259 -3.15026 -0 -0 -2.20024 0.2123 0 0 0 0 0 0.21327 0.10212 0.3081 0 -0.30287 0 0.18072 -0.3443 0.55046 -6.56395
ALA_663 -4.04154 0.32082 4.39759 -0.02095 0 0 2.46626 -2.51249 -0.01139 -0.13056 -1.99324 -0.34055 0 0 0 0 0 0.02076 0 0 0 -0.20653 0 1.8394 -0.35824 0.54539 -0.02528
LYS_664 -4.2273 0.47264 4.13932 -0.48968 0.14456 0.28967 1.82454 -1.96005 -0.00481 -0.05796 -1.16359 0.15599 0 0 0 0 0 0.0889 0.02569 2.27064 0 -0.05457 0 -1.5107 -0.49283 0.56056 0.01103
ALA_665 -6.85253 0.80136 3.26102 -0.02836 0.00492 0 2.02547 -2.75723 -0 -0 -1.03454 -0.43976 0 0 0 0 0 -0.04996 0 0 0 0.00491 0 1.8394 -0.47595 0.61933 -3.08193
ASP_666 -4.77316 0.38124 6.87782 -0.28671 0.07892 0.96438 3.34663 -2.99338 -0.01396 -0.13788 -6.37604 -0.29201 0 0 -0.54834 -1.42066 0 -0.05725 3e-05 0 2.17208 -0.56343 0 -2.3716 -0.31737 0.57633 -5.75437
ILE_667 -8.90848 0.74293 2.69049 -0.48118 0.35362 0.10583 1.69125 -2.50936 -0 -0 -1.17284 0.04176 0 0 0 0 0 -0.05398 0.13989 0.40929 0 -0.73612 0 0.73287 -0.41948 0.59056 -6.78294
LYS_668 -6.1544 0.36389 6.13441 -0.48696 0.07012 0.34107 3.205 -2.69791 -0.01049 -0.03146 -6.03386 0.05562 0 0 0 -0.71336 0 -0.03435 0.18537 3.59449 0 0.04027 0 -1.5107 -0.37087 0.40762 -3.6465
ILE_669 -6.86692 1.05226 1.54651 -0.46327 0.2766 0.09491 1.62043 -1.87303 -0.00546 -0.02714 -1.20603 -0.08492 0 0 0 0 0 -0.04422 0.00685 0.32743 0 -0.73133 0 0.73287 -0.31779 0.52087 -5.44138
TRP_670 -12.2046 2.36407 3.65028 -0.64678 0.1302 0.38112 3.09616 -3.43621 -0.02174 -0.07367 -2.48177 -0.34534 0 0 0 0 0 0.10666 0.0156 0 2.81406 -0.14918 0 1.6906 -0.10406 1.12996 -4.0846
VAL_671 -7.28212 0.80747 3.10148 -0.2645 0.14852 0.05332 2.9383 -2.57567 -0 -0 -3.37097 -0.23578 0 0 0 0 0 -0.03621 0.02023 0.29588 0 -0.79334 0 1.9342 -0.10504 1.05093 -4.3133
LEU_672 -8.54318 1.07199 2.57407 -0.50716 0.26878 0.13626 1.92224 -2.18929 -0.0334 -0.12521 -1.539 -0.09572 0 0 0 0 0 -0.07245 0.02683 1.11093 0 -0.14785 0 0.18072 0.00687 0.67558 -5.27897
THR_673 -7.66847 0.77378 6.70743 -0.22934 0.2217 0.10912 4.18316 -3.64806 -0.02135 -0.13368 -4.48905 -1.10907 0 0 -0.9702 -0.62517 0 -0.00576 0.00571 1.51404 0 -0.23125 2.30996 -1.0874 0.27636 0.81222 -3.3053
GLY_674 -3.89562 0.51685 3.94738 -5e-05 0 0 1.1583 -2.10376 -0.07987 -0.34404 -0.63815 -0.41618 0 0 -0.79822 0 0 -0.09594 0 0 0 0.28107 0 0.83697 0.02997 0.56876 -1.03252
ASP_675 -5.90883 0.30213 8.58749 -0.10315 0.01578 0.29898 3.64516 -3.52547 -0.03698 -0.3212 -7.58489 -1.08292 0 0 -1.50317 -0.72112 0 0.00142 0.00782 0 2.08385 -0.36509 0 -2.3716 -0.15895 0.44316 -8.29756
LYS_676 -4.18573 0.22912 6.3474 -0.37493 0.06501 0.27715 2.38781 -2.62563 -0.01937 -0.11962 -4.3281 0.57212 0 0 -0.53297 0 0 0.03152 0.04187 2.40077 0 0.04637 0 -1.5107 -0.24861 0.43213 -1.11439
LYS_677 -5.1146 0.30862 5.95245 -0.42043 0.06264 0.24718 2.53481 -2.58196 -0 -0 -3.40566 -0.17333 0 0 0 -0.56182 0 -0.02991 0.04481 1.89528 0 -0.05327 0 -1.5107 -0.21249 0.34962 -2.66876
GLU_678 -3.92272 0.14847 5.37367 -0.46263 0.25251 1.45381 1.495 -2.36357 -0.02227 -0.14865 -2.26577 -2.81109 0 0 0 0 0 -0.04462 0.03371 0 3.97092 -0.24099 0 -2.7348 -0.34164 0.39124 -2.23943
THR_679 -5.36224 0.26859 6.21199 -0.11495 0.06912 0.05367 2.17818 -2.84903 -0.03065 -0.17517 -1.90374 -1.32379 0 0 0 -0.24121 0 0.37744 0.0258 0.25779 0 -0.13229 2.25885 -1.0874 -0.32462 0.41873 -1.42493
ALA_680 -5.54467 0.52769 3.43503 -0.02147 0 0 2.24997 -2.57905 -0 -0 -1.7348 -0.37034 0 0 0 0 0 0.06801 0 0 0 -0.1861 0 1.8394 -0.27402 0.38964 -2.20071
GLU_681 -6.28806 0.5593 6.55451 -0.32506 0.06353 0.35596 3.01675 -3.17905 -0 -0 -2.11004 -0.55081 0 0 0 0 0 -0.01858 0.02908 0 3.17344 -0.04485 0 -2.7348 -0.19759 0.29213 -1.40412
ASN_682 -7.05224 0.23946 7.04347 -0.19037 0.05062 0.28409 3.0073 -3.61644 -0.00133 -0.01492 -2.24947 -0.31799 0 0 0 0 0 0.03159 0.00372 0 1.45833 0.32277 0 -0.93687 -0.0008 0.53148 -1.40759
ILE_683 -9.02066 1.68844 4.1204 -0.68917 0.39305 0.23736 2.93784 -2.88357 -0.00048 -0.00736 -3.00361 0.3598 0 0 0 0 0 -0.05621 0.03132 1.17759 0 -0.25921 0 0.73287 -0.02698 1.02591 -3.24268
GLY_684 -5.65624 0.48883 4.96181 -4e-05 0 0 2.84889 -2.7716 -0.0034 -0.01369 -3.62329 -0.44257 0 0 0 0 0 -0.00384 0 0 0 0.50288 0 0.83697 0.27389 0.8401 -1.7613
PHE_685 -8.70181 1.21382 5.08758 -0.57592 0.02227 0.25394 2.27544 -3.22654 -0 -0 -2.14261 0.04782 0 0 0 0 0 -0.03543 0.01427 0 2.49051 -0.10081 0 1.0402 0.38033 0.46902 -1.48791
ALA_686 -4.69252 0.52962 2.41639 -0.02375 0 0 2.08942 -2.00152 -0 -0 -1.14414 -0.34732 0 0 0 0 0 -0.07364 0 0 0 -0.36094 0 1.8394 -0.26587 0.4536 -1.58126
CYS_687 -8.50608 1.32028 3.50075 -0.0904 0.00196 0.06263 1.83907 -2.25003 -0.01161 -0.05858 -2.18116 0.15081 0 0 0 0 0 -0.07365 0.10648 0.87507 0 0.33295 0 3.6196 -0.48377 0.35821 -1.48748
GLU_688 -4.54507 0.32378 4.56308 -0.23326 0.05337 0.37851 1.56295 -2.15442 -0.01375 -0.14934 -1.84238 -0.51522 0 0 0 0 0 -0.09249 0.03831 0 2.96537 0.05822 0 -2.7348 -0.14374 0.38942 -2.09145
LEU_689 -7.43283 0.87035 2.37863 -0.62842 0.2875 0.20425 2.38548 -2.17289 -0.00852 -0.12273 -2.28553 0.19179 0 0 -0.65151 0 0 0.48096 0.14341 0.82532 0 -0.2559 0 0.18072 0.1504 0.71099 -4.74854
LEU_690 -8.53238 0.62721 2.11776 -0.43486 0.13419 0.07641 1.24568 -2.18129 -0.0034 -0.01369 -1.17299 0.16682 0 0 0 0 0 -0.00274 0.13251 0.52526 0 -0.37159 0 0.18072 -0.0057 0.9448 -6.56728
THR_691 -5.04877 0.57557 5.82906 -0.11248 0.10843 0.07899 2.48515 -2.70422 -0.01725 -0.14107 -3.29858 -0.58926 0 0 0 -0.54806 0 0.28017 0.07674 0.09118 0 -0.52478 2.57568 -1.0874 -0.35577 0.80598 -1.52068
GLU_692 -1.98603 0.06878 2.42276 -0.45636 0.2714 1.43958 0.64268 -1.07143 -0.02193 -0.14191 0.06523 -3.04209 0 0 0 0 0 -0.0567 0.00946 0 3.90955 -0.33205 0 -2.7348 -0.54661 0.5351 -1.02536
ASP_693 -1.90487 0.08409 3.48729 -0.23966 0.08606 0.81145 1.29658 -1.4364 -0.0689 -0.60139 -1.35954 -3.40782 0 0 0 -0.38925 0 -0.06861 0.26503 0 2.54327 -0.42993 0 -2.3716 -0.68071 0.38893 -3.99599
THR_694 -5.72055 0.95362 4.82305 -0.18459 0.1936 0.06655 2.27506 -2.46868 -0.0293 -0.26817 -1.91867 -0.06063 0 0 0 -0.15881 0 0.28632 0.11817 0.11212 0 0.05534 2.50605 -1.0874 -0.42609 0.53167 -0.40134
THR_695 -2.97912 0.30651 3.07212 -0.16676 0.06989 0.05935 1.93354 -1.55999 -0.05006 -0.33506 -1.85181 -0.22579 0 0 0 0 0 0.03124 0.00711 0.08695 0 0.00368 2.32628 -1.0874 -0.05612 0.50345 0.08798
ILE_696 -6.67745 1.09537 0.85363 -0.46594 0.41365 0.09504 0.41145 -1.46584 -0.0003 -0.00081 -0.20713 0.09105 0 0 0 0 0 0.12124 0.03632 0.3934 0 -0.77114 0 0.73287 -0.1784 0.61189 -4.91112
CYS_697 -4.23785 0.18518 3.19104 -0.07072 0.00233 0.05184 2.14457 -1.64266 -0.02666 -0.09598 -1.95146 -0.37307 0 0 0 0 0 -0.07363 0.05006 0.37968 0 0.09112 0 3.6196 -0.23296 0.55396 1.56437
TYR_698 -5.70099 0.4955 2.53905 -0.59247 0.02723 0.28768 1.18132 -1.64858 -0.01581 -0.14445 -0.94161 -0.182 0 0 0 0 0 -0.06728 0.04265 0 2.33318 -0.10349 4e-05 1.2797 0.17102 0.52847 -0.51083
GLY_699 -3.90127 0.32064 3.75238 -0.00012 0 0 2.00265 -1.85347 -0.00446 -0.01273 -2.18373 -0.39824 0 0 0 0 0 0.00144 0 0 0 0.55893 0 0.83697 0.9812 0.48386 0.58404
GLU_700 -3.93988 0.10652 5.5582 -0.35811 0.06182 0.61236 1.95689 -2.25362 -1e-05 -7e-05 -3.34241 -0.65359 0 0 0 -0.56182 0 0.09193 0.08481 0 3.68676 0.11326 0 -2.7348 0.76909 0.76175 -0.04094
ASP_701 -5.81512 0.53157 8.65786 -0.09991 0 0.28789 4.72458 -3.45413 -0.00237 -0.0164 -8.48897 -1.01149 0 0 -2.21802 -0.66763 0 0.18903 0.18454 0 3.41258 0.33864 0 -2.3716 2.08864 1.54347 -2.18685
ILE_702 -6.94089 1.76262 5.13021 -0.44437 0.34104 0.06408 2.68561 -2.72951 -0.03375 -0.09458 -2.16542 0.00235 0 0 -0.33368 0 0 0.11969 0.1817 1.40405 0 -0.06773 0 0.73287 2.98303 1.56499 4.16233
ASN_703 -5.18824 0.98403 4.83958 -0.17888 0.03687 0.26363 2.86985 -2.47453 -0.03633 -0.16259 -2.09712 -0.31701 0 0 0 0 0 0.00761 5e-05 0 1.44324 0.1645 0 -0.93687 0.86976 0.88914 0.97669
SER_704 -3.10904 0.21784 4.14631 -0.0286 0 0.04744 1.57967 -1.9293 -0.03613 -0.11104 -1.19377 -0.99155 0 0 -0.63455 0 0 -0.07942 0.04815 0.18212 0 -0.08028 0.66178 -0.77834 -0.36712 0.38533 -2.07049
LEU_705 -6.11924 0.71458 3.86747 -0.63416 0.13559 0.19755 2.42494 -2.45655 -0 -0 -1.15862 0.15541 0 0 0 0 0 -0.03637 0.01257 0.72169 0 -0.20392 0 0.18072 -0.19778 0.46074 -1.93537
LEU_706 -8.09087 0.55526 3.37821 -0.51113 0.23505 0.11094 2.13489 -2.58219 -0 -0 -1.41369 -0.01706 0 0 0 0 0 -0.03325 0.39609 3.38866 0 -0.24086 0 0.18072 0.08339 0.49715 -1.92869
HIS_707 -6.41471 0.37743 6.1322 -0.64487 0.0105 0.63362 2.56607 -3.07703 -0.00921 -0.06147 -2.67122 -0.34209 0 0 0 0 0 0.00178 0.00408 0 1.54174 -0.31438 0 -0.45461 0.10379 0.45234 -2.16604
ALA_708 -4.1357 0.23226 4.59605 -0.02296 0 0 2.0941 -2.49176 -0.01253 -0.05497 -1.75207 -0.35418 0 0 0 0 0 -0.05513 0 0 0 -0.30953 0 1.8394 -0.06807 0.44129 -0.0538
ARG_709 -9.30035 0.67953 9.63528 -0.82403 0.20801 0.57434 3.93137 -4.15672 -0.00552 -0.05671 -4.63376 0.15863 0 0 0 -1.85985 0 0.00144 0.45639 2.67949 0 -0.01967 0 -1.2888 -0.35179 0.52539 -3.64733
MET_710 -9.90667 0.89953 6.71806 -0.36261 0.10565 0.10987 2.69984 -3.46354 -0.00744 -0.09257 -2.87049 -0.01917 0 0 0 0 0 -0.03527 0.10597 1.76371 0 0.0512 0 0.60916 -0.09469 0.49957 -3.28986
GLU_711 -5.63703 0.23899 6.79668 -0.41234 0.04056 0.78304 2.42109 -3.06995 -0.03274 -0.21495 -2.86729 -0.4969 0 0 0 0 0 -0.0332 0.06981 0 3.45214 -0.2589 0 -2.7348 -0.20888 0.36343 -1.80123
ASN_712 -4.54782 0.22566 5.31618 -0.17583 0.02471 0.25869 2.02317 -2.56251 -0.00921 -0.06147 -1.55547 -0.30865 0 0 0 0 0 -0.02085 0.01004 0 1.41335 0.4107 0 -0.93687 -0.16678 0.2874 -0.37556
GLN_713 -5.38214 0.13404 5.77429 -0.69202 0.12656 0.75535 1.71596 -2.58041 -0.02305 -0.15249 -0.70814 -0.41353 0 0 0 0 0 -0.00128 0.02948 0 2.57478 -0.14031 0 -0.18838 -0.01144 0.26317 1.08045
ARG_714 -6.24464 0.62151 6.34388 -0.43689 0.04186 0.22025 2.49499 -2.82489 -0.0038 -0.01324 -1.81823 0.29417 0 0 0 0 0 0.00395 0.05602 2.00811 0 -0.15471 0 -1.2888 -0.17196 0.32483 -0.54759
ASN_715 -3.54317 0.21841 4.52096 -0.17721 0.03494 0.26142 2.23919 -2.17477 -0.03274 -0.21495 -2.98916 -0.31679 0 0 0 0 0 -0.06332 0.00016 0 1.45467 0.12659 0 -0.93687 -0.16007 0.33263 -1.42009
ARG_716 -3.2848 0.23724 3.97165 -0.48146 0.06871 0.29188 1.15575 -1.774 -0.01753 -0.09579 -0.41421 0.21026 0 0 0 0 0 -0.03648 0.06439 1.69826 0 0.14045 0 -1.2888 0.50172 0.31629 1.26353
GLY_717 -1.80636 0.31666 2.14301 -6e-05 0 0 1.69007 -1.17129 -0.01184 -0.09185 -1.88747 -0.37945 0 0 0 0 0 -0.10293 0 0 0 -1.49993 0 0.83697 0.75199 0.2184 -0.99407
GLY_718 -3.41188 0.50529 2.58468 -8e-05 0 0 1.53137 -1.71421 -0 -0 -1.37771 -0.3955 0 0 0 0 0 -0.00844 0 0 0 0.24318 0 0.83697 1.09483 0.24198 0.13048
VAL_719 -2.57694 0.31712 1.64951 -0.28642 0.16185 0.04999 1.11403 -1.17448 -0 -0 -0.89453 0.30958 0 0 0 0 0 -0.069 0.00153 0.46316 0 0.46141 0 1.9342 0.78298 0.41684 2.66084
TYR_720 -4.55685 0.43499 2.62657 -1.05198 0.28907 0.6035 1.27252 -1.69958 -0.01184 -0.09185 -0.37562 -0.64902 0 0 0 0 0 -0.0665 0.09624 0 3.03529 -0.20196 0 1.2797 -0.36943 0.37215 0.93541
ALA_721 -3.05497 0.17692 1.91374 -0.02445 0 0 0.91117 -1.39535 -0 -0 -0.92028 -0.1969 0 0 0 0 0 -0.05148 0 0 0 -0.14001 0 1.8394 -0.71785 0.18991 -1.47014
LYS_722 -2.76772 0.1398 1.84134 -0.50853 0.16281 0.30996 0.83443 -1.08513 -0 -0 0.53568 -0.00962 0 0 0 0 0 0.0285 0.01072 1.82178 0 0.02834 0 -1.5107 -0.52232 0.15103 -0.53962
PHE_723 -2.41755 0.10739 0.76154 -0.70392 0.08964 0.44806 0.06362 -0.82215 -0 -0 -0.06985 0.17832 0 0 0 0 0 -0.04429 0.08469 0 1.98539 -0.23042 0 1.0402 0.01165 0.82635 1.30867
ALA_724 -1.99921 0.4391 1.37372 -0.02217 0 0 0.71758 -0.80085 -0 -0 -0.10787 -0.14011 0 0 0 0 0 0.01859 0 0 0 -0.12788 0 1.8394 -0.18255 1.41489 2.42263
PRO_725 -4.25175 0.90946 2.71071 -0.13115 0.00092 0.09615 0.8884 -1.21054 -0 -0 -0.09599 0.19978 0 0 0 0 0 -0.04325 0.01211 0.09274 0 -1.09297 0 -2.4119 -0.29393 1.61863 -3.00258
PRO_726 -4.67601 0.77317 3.26706 -0.0652 3e-05 0.04246 1.77276 -1.44118 -0 -0 -1.40385 0.62768 0 0 -1.22115 0 0 -0.04338 0.17473 0.01251 0 -0.44512 0 -2.4119 1.36076 1.33136 -2.34527
VAL_727 -8.9606 1.18787 5.26508 -0.30575 0.38217 0.07983 3.56741 -3.54791 -0.03289 -0.18469 -3.93399 -0.9878 0 0 0 0 0 0.05003 0.05133 0.37028 0 0.32556 0 1.9342 2.51148 0.66537 -1.56303
GLN_728 -4.57744 0.49058 3.65801 -0.86451 0.20451 0.96376 1.42713 -1.86728 -0 -0 -0.48215 -1.04501 0 0 0 0 0 0.03339 0.13461 0 3.25268 -0.24178 0 -0.18838 0.90564 0.46548 2.26923
GLU_729 -3.92416 0.31968 4.37687 -0.51175 0.18211 1.44812 1.40794 -2.02815 -0.03277 -0.27098 -2.50425 -2.85405 0 0 -0.78178 0 0 -0.06289 0.06579 0 3.49183 -0.2556 0 -2.7348 -0.54192 0.65571 -4.55505
SER_730 -3.78002 0.30023 2.86509 -0.02721 0.00436 0.04521 1.56261 -1.66005 -0.05393 -0.27707 0.0567 -0.36249 0 0 0 0 0 -0.01497 0.00579 0.19336 0 -0.44792 0.65135 -0.77834 1.01737 1.14817 0.44825
PHE_731 -7.72814 1.52577 3.37218 -0.55554 0.09309 0.28205 2.18205 -2.30115 -0 -0 -0.93795 0.00722 0 0 0 0 0 0.02632 0.04333 0 2.71445 -0.07838 0 1.0402 1.61796 1.13772 2.4412
PHE_732 -7.67322 1.87234 4.99298 -0.63905 0.06426 0.42345 2.26401 -2.90729 -0.04037 -0.16304 -1.38549 0.15154 0 0 0 0 0 0.1183 0.9255 0 2.20632 1.34735 0 1.0402 6.00341 3.27921 11.8804
PRO_733 -3.12784 1.4998 1.5347 -0.07243 4e-05 0.0444 0.18942 -0.51517 -0 -0 -0.20089 0.52595 0 0 0 0 0 -0.02374 0.03605 0.20576 0 -0.21603 0 -2.4119 11.7332 4.70994 13.9112
PRO_734 -4.13525 1.11494 3.21261 -0.15587 0.0002 0.10635 0.81431 -1.22647 -0.01932 -0.07067 -0.76548 0.19435 0 0 0 0 0 0.0008 0.01488 0.53724 0 -1.03634 0 -2.4119 5.81729 2.20887 4.20056
GLY_735 -1.69392 0.09845 1.22906 -0.00035 0 0 0.4608 -0.65078 -0 -0 -0.08463 -0.16941 0 0 0 0 0 -0.06265 0 0 0 -0.40191 0 0.83697 -0.17696 0.51328 -0.10205
GLY_736 -2.30235 0.21947 0.9462 -0.0014 0 0 0.58972 -0.8617 -0 -0 -0.71464 -0.36041 0 0 0 0 0 -0.05319 0 0 0 -1.53313 0 0.83697 0.33677 0.28827 -2.60942
ASN_737 -2.35587 0.14705 1.64052 -0.20624 0.02963 0.33535 0.77419 -1.05088 -0.01576 -0.15452 -0.0405 -0.5387 0 0 0 0 0 0.05488 0.0313 0 2.56013 -0.53401 0 -0.93687 0.34153 0.20177 0.28299
ARG_738 -4.48834 0.46414 4.0217 -0.63381 0.097 0.37935 2.29557 -1.98804 -0 -0 -3.26424 0.68318 0 0 -1.22115 0 0 -0.07735 0.1557 2.26826 0 0.0256 0 -1.2888 -0.26296 0.5286 -2.30557
ALA_739 -2.75124 0.18087 2.11083 -0.02531 0.00021 0 1.15811 -1.2146 -0.01752 -0.11784 -1.39432 -0.25188 0 0 -0.78178 0 0 0.00184 0 0 0 0.01744 0 1.8394 -0.65926 0.52899 -1.37606
LEU_740 -6.24589 0.72416 0.73725 -0.49984 0.21568 0.12385 0.60909 -1.3589 -0.01249 -0.03989 0.15818 -0.02515 0 0 0 0 0 -0.02675 0.01209 1.1045 0 -0.19371 0 0.18072 -0.21026 0.30752 -4.43983
ILE_741 -2.80746 0.18042 1.39108 -0.47536 0.35339 0.10941 0.12119 -0.98364 -0.0043 -0.01463 -0.07276 -0.10972 0 0 0 0 0 0.08326 0.01437 0.31601 0 -0.72831 0 0.73287 -0.01073 0.43276 -1.47215
ILE_742 -6.45139 0.75682 -0.00394 -0.53467 0.34624 0.14383 0.58807 -1.13029 -0.01249 -0.03989 0.78103 -0.26513 0 0 0 0 0 0.00928 0.01487 0.44441 0 -0.0782 0 0.73287 -0.32451 0.45102 -4.57205
THR_743 -2.2941 0.21596 1.83897 -0.1281 0.07295 0.08056 1.20872 -0.97179 -6e-05 -0.00126 -0.00413 -1.35582 0 0 -0.66899 0 0 -0.03647 0.0291 0.05044 0 -0.31001 2.27602 -1.0874 -0.40774 0.64778 -0.84535
GLY_744 -3.50019 0.44954 3.72201 -8e-05 0 0 2.25902 -1.91779 -0.0017 -0.01515 -1.32953 -0.38756 0 0 0 0 0 -0.1407 0 0 0 -1.52292 0 0.83697 -0.55223 0.7058 -1.3945
SER_745 -4.30514 0.33068 5.05638 -0.02733 0 0.04317 2.4011 -2.35948 -6e-05 -0.00126 -1.02572 -1.03147 0 0 -0.66899 0 0 -0.0581 0.01723 0.23323 0 0.02547 0.60497 -0.77834 -0.57455 0.50652 -1.61168
TRP_746 -9.33148 0.82331 4.90952 -0.92276 0.25776 0.62957 2.3935 -2.88201 -0.02807 -0.2514 0.1386 -0.15067 0 0 0 0 0 -0.0376 0.05618 0 4.59123 0.04344 0 1.6906 -0.44555 0.51445 1.9986
LEU_747 -7.93632 0.75421 3.26563 -0.51562 0.22803 0.12838 2.1106 -2.5218 -0 -0 -1.14089 0.05473 0 0 0 0 0 0.18616 0.31491 2.76327 0 -0.26821 0 0.18072 -0.22517 0.62406 -1.99732
ASN_748 -5.43634 0.25692 5.83889 -0.17173 0.01535 0.24822 2.59803 -2.8762 -0 -0 -1.99007 -0.3446 0 0 0 0 0 0.09402 0.05757 0 1.42028 0.43671 0 -0.93687 -0.00844 0.50973 -0.28853
GLU_749 -6.05842 0.52585 7.51994 -0.21736 0.02608 0.30281 3.28694 -3.34606 -0.02234 -0.17398 -2.78963 -0.61135 0 0 0 -0.77048 0 0.0303 0.04168 0 3.03433 -0.26038 0 -2.7348 -0.22235 0.41908 -2.02013
ILE_750 -7.95024 0.74145 5.92652 -0.51696 0.54243 0.10286 2.49985 -3.08085 -0.01397 -0.13826 -1.44134 0.02772 0 0 0 0 0 -0.04909 0.00614 0.5087 0 -0.4214 0 0.73287 -0.24849 0.49105 -2.28104
LEU_751 -6.13205 0.2678 5.25601 -0.47209 0.19964 0.10894 2.56019 -2.71592 -0 -0 -2.13579 0.22227 0 0 0 0 0 0.06114 0.03264 0.35131 0 -0.2708 0 0.18072 -0.11941 0.40644 -2.19898
LEU_752 -5.26488 0.28747 5.67249 -0.48095 0.2068 0.11448 2.86072 -2.71039 -0 -0 -3.27113 0.22133 0 0 0 0 0 0.04374 0.07261 0.36697 0 -0.27513 0 0.18072 -0.30195 0.29526 -1.98183
GLU_753 -5.66663 0.30259 7.81443 -0.20328 0.02022 0.27239 3.50139 -3.34842 -0.01397 -0.13826 -4.34681 -0.57501 0 0 0 -1.08937 0 0.0389 0.03725 0 3.00893 -0.22342 0 -2.7348 -0.40538 0.27885 -3.4704
LYS_754 -5.50889 0.23638 6.00467 -0.30097 0.02763 0.12993 2.3551 -2.76043 -0 -0 -1.85512 -0.02307 0 0 0 0 0 0.07537 0.04579 1.78155 0 0.00647 0 -1.5107 -0.42167 0.22841 -1.48956
LYS_755 -5.90112 0.20222 6.83065 -0.29128 0.02002 0.121 2.74934 -3.127 -0 -0 -2.57201 -0.03756 0 0 0 0 0 -0.02692 0.04996 1.73027 0 -0.00715 0 -1.5107 -0.38529 0.21388 -1.94168
THR_756 -5.71407 0.42601 6.50385 -0.20281 0.13476 0.07198 3.07973 -3.04016 -0.00039 -0.01059 -3.14004 -0.04354 0 0 0 0 0 0.01449 0.00075 0.06174 0 -0.02003 2.2892 -1.0874 -0.15344 0.23851 -0.59145
LYS_757 -4.31336 0.24006 4.83523 -0.30061 0.02442 0.13211 2.04711 -2.23276 -0 -0 -1.31227 -0.01593 0 0 0 0 0 0.1062 0.02377 1.68967 0 -0.0204 0 -1.5107 -0.1244 0.22327 -0.5086
ARG_758 -5.5091 0.33831 5.86387 -0.75073 0.11014 0.4851 2.10408 -2.80063 -0.01514 -0.09306 -1.29237 0.35003 0 0 0 0 0 -0.02825 0.02527 1.47513 0 -0.06877 0 -1.2888 -0.34499 0.28436 -1.15555
ASN_759 -3.67513 0.18051 4.34345 -0.18008 0.02633 0.26922 1.7802 -2.09283 -0.00039 -0.01059 -0.95116 -0.33307 0 0 0 0 0 -0.03358 0.00996 0 1.47233 0.08051 0 -0.93687 -0.20801 0.30895 0.04976
LYS_760 -3.37927 0.21323 3.55121 -0.32099 0.04753 0.17502 1.28081 -1.64777 -0 -0 -1.57527 -0.17614 0 0 0 0 0 -0.00662 0.14322 1.68416 0 -0.00588 0 -1.5107 -0.20766 0.3492 -1.38593
ILE_761 -4.70666 0.45631 2.70616 -0.48458 0.36776 0.10665 1.41607 -1.88198 -0.01514 -0.09306 -0.15618 0.14686 0 0 0 0 0 -0.0895 0.01639 0.34831 0 -0.44156 0 0.73287 -0.39574 0.41708 -1.54995
LEU_762 -1.42978 0.04142 1.20183 -0.48403 0.21756 0.1123 0.14573 -0.6333 -0 -0 0.48943 0.17411 0 0 0 0 0 0.13084 0.03148 0.30942 0 -0.27663 0 0.18072 -0.29237 0.30404 0.22278
LYS_763 -2.19564 0.1839 1.64351 -0.3617 0.04101 0.16731 0.03844 -0.87796 -0.00012 -0.00032 0.336 -0.03976 0 0 0 0 0 -0.0375 0.0058 1.99789 0 -0.05921 0 -1.5107 0.2425 0.19379 -0.23278
LEU_764 -4.85061 0.52091 1.29561 -0.59552 0.18151 0.16264 0.5965 -1.10812 -0 -0 0.81017 0.22389 0 0 0 0 0 -0.06434 0.02604 0.56675 0 -0.35664 0 0.18072 0.28067 0.20271 -1.92711
LYS_765 -2.97721 0.27588 1.34747 -0.32281 0.04317 0.17493 0.00726 -0.77763 -0.00012 -0.00032 0.27022 -0.17981 0 0 0 0 0 -0.03826 0.00238 1.7746 0 -0.11469 0 -1.5107 -0.2823 0.17161 -2.13634
PHE_766 -4.48707 0.51426 2.5516 -0.70075 0.09274 0.4546 0.84021 -1.50733 -0.01749 -0.09087 -0.05117 0.14642 0 0 0 0 0 -0.01044 0.09152 0 2.01376 -0.22335 0 1.0402 -0.04161 1.0579 1.67313
PRO_767 -3.29184 0.77354 1.82261 -0.20682 0.0155 0.15606 0.06104 -0.75054 -0.01022 -0.11514 -0.54643 -0.07665 0 0 0 0 0 0.03035 0.01233 0.68511 0 -0.96011 0 -2.4119 -0.10135 1.21591 -3.69853
ARG_768 -3.53517 0.15373 3.11946 -0.61225 0.1383 0.33484 0.46511 -1.28715 -0.01749 -0.09087 -1.09883 0.10154 0 0 0 0 0 -0.00223 0.29201 2.09839 0 -0.22339 0 -1.2888 -0.4606 0.38677 -1.52661
THR_769 -4.57916 0.48312 4.9712 -0.13882 0.03229 0.04847 2.59567 -2.20835 -0 -0 -2.87985 -0.01158 0 0 -0.97416 0 0 0.00947 0.02876 0.46271 0 0.11806 2.31874 -1.0874 -0.10948 0.4492 -0.47111
GLU_770 -3.95448 0.29752 4.08164 -0.45838 0.24835 1.43867 1.93895 -1.92838 -0.04075 -0.21732 -1.23958 -3.02586 0 0 0 0 0 -0.03318 0.00991 0 3.8378 -0.31425 0 -2.7348 -0.28134 0.45221 -1.92327
GLU_771 -3.08983 0.38941 3.16047 -0.23139 0.0376 0.35002 1.08247 -1.49189 -0.03461 -0.19401 -0.43803 -0.61756 0 0 0 0 0 -0.09156 0.01514 0 3.21121 -0.2885 0 -2.7348 -0.65719 0.32177 -1.30127
GLU_772 -4.76407 0.28836 6.00277 -0.21662 0.03546 0.31515 3.17664 -2.49127 -0.05775 -0.42939 -4.62465 -0.52591 0 0 -0.97416 0 0 0.07605 0.00644 0 3.86805 -0.03965 0 -2.7348 -0.60415 0.29093 -3.40258
ARG_773 -6.65658 0.20684 7.17451 -0.69824 0.12105 0.46237 3.45999 -3.08386 -0.03239 -0.17857 -3.75346 0.26741 0 0 0 -0.52925 0 0.09162 0.34178 2.54763 0 0.10324 0 -1.2888 -0.22033 0.41583 -1.24924
ARG_774 -9.91093 1.4599 8.65315 -0.53039 0.05024 0.28484 4.20257 -4.05449 -0.02177 -0.08972 -5.01884 -0.01092 0 0 -0.65151 0 0 0.00254 0.49555 2.69034 0 -0.23668 0 -1.2888 -0.09924 0.87224 -3.2019
MET_775 -9.09707 0.86975 3.00777 -0.4004 0.09756 0.0432 2.3387 -2.10699 -0 -0 -2.63478 0.15373 0 0 0 0 0 -0.01162 0.08162 1.83266 0 0.01076 0 0.60916 -0.08577 0.81803 -4.47367
ARG_776 -9.92875 1.29141 7.63069 -1.14733 0.45161 0.64749 4.06368 -3.69733 -0.02137 -0.2196 -4.05591 0.08841 0 0 0 0 0 -0.0307 0.12308 2.51665 0 -0.05589 0 -1.2888 0.03487 0.63249 -2.96531
THR_777 -6.24503 0.54898 5.13352 -0.11653 0.06739 0.08669 3.19605 -2.59566 -0.0117 -0.07017 -3.26249 -0.48288 0 0 0 -0.03816 0 0.19925 0.03415 0.14289 0 -0.27322 2.30254 -1.0874 -0.23677 0.67088 -2.03765
GLN_778 -6.15161 0.33624 6.23821 -0.24569 0.02429 0.17896 3.83276 -2.83947 -0 -0 -4.12545 -0.44065 0 0 -0.84583 0 0 -0.01749 0.03802 0 3.10547 -0.01962 0 -0.18838 -0.36696 0.48427 -1.00292
SER_779 -6.23675 0.72741 6.44796 -0.02848 0 0.04667 3.17237 -2.98148 -0 -0 -2.9704 -1.20611 0 0 -0.38547 0 0 0.02387 0.03332 0.31577 0 0.10532 0.67336 -0.77834 -0.38895 0.71577 -2.71414
LYS_780 -5.6727 0.62143 5.60787 -0.37769 0.02749 0.19926 1.88117 -2.46322 -0.02379 -0.10762 -2.33473 -0.20937 0 0 0 -0.66763 0 -0.03811 0.20079 2.08064 0 -0.06829 0 -1.5107 -0.4483 0.7406 -2.56289
ARG_781 -8.76036 1.28356 8.85933 -0.76165 0.17643 0.47615 3.83108 -4.24761 -0 -0 -4.00895 0.22507 0 0 -0.40397 0 0 -0.04282 0.3584 3.26338 0 -0.13526 0 -1.2888 -0.22148 0.73558 -0.66192
ARG_782 -10.7948 1.17606 7.85361 -1.16491 0.30901 0.78644 4.31314 -4.0817 -0 -0 -1.83191 0.14653 0 0 0 -0.03816 0 0.25583 0.63562 3.60378 0 -0.18546 0 -1.2888 -0.30534 0.96096 0.34988
LEU_783 -5.87015 0.68785 4.76022 -0.4795 0.15695 0.1395 1.94401 -2.44966 -0 -0 -1.67462 0.15903 0 0 0 0 0 0.05481 0.26915 0.2858 0 -0.11928 0 0.18072 -0.41785 0.88031 -1.49271
GLU_784 -5.9842 0.48295 7.53762 -0.52207 0.05807 0.91467 3.46504 -3.14971 -0.03781 -0.26941 -4.17321 -0.62511 0 0 0 -0.71303 0 -0.03908 0.06998 0 3.63173 -0.10929 0 -2.7348 -0.05725 0.73316 -1.52176
ALA_785 -5.22324 0.54496 4.05382 -0.02397 1e-05 0 2.70589 -2.47889 -0 -0 -0.38445 -0.37649 0 0 0 0 0 -0.02317 0 0 0 -0.35037 0 1.8394 -0.25431 0.58953 0.61873
LYS_786 -6.25655 0.71878 4.92001 -0.74276 0.28153 0.67965 1.77587 -2.32884 -0 -0 -1.71914 -0.04886 0 0 -0.46094 0 0 -0.0929 0.18139 4.12708 0 -0.02549 0 -1.5107 -0.56891 0.61783 -0.45293
LYS_787 -6.70714 0.74521 8.86118 -0.31246 0.03011 0.14473 4.28777 -3.61545 -0.0158 -0.11497 -5.84719 0.13501 0 0 0 -0.71303 0 0.29428 0.01365 1.97448 0 0.05436 0 -1.5107 -0.45171 0.62172 -2.12596
GLU_788 -3.5314 0.18486 3.71791 -0.44883 0.18567 1.38522 1.04355 -1.7391 -0.03776 -0.35785 -0.11863 -2.97836 0 0 0 0 0 -0.10658 0.00931 0 3.69847 -0.29059 0 -2.7348 -0.43127 0.52365 -2.02654
GLN_789 -3.00954 0.152 3.14655 -0.68721 0.36396 1.14987 0.70612 -1.40494 -0.01654 -0.12586 -0.32066 -2.35404 0 0 0 0 0 -0.02992 0.02877 0 4.47529 -0.14903 0 -0.18838 -0.51004 0.33199 1.55839
ARG_790 -7.04151 0.45692 6.42111 -1.05778 0.22957 0.68577 3.18901 -3.04502 -0.02201 -0.15443 -2.40427 0.03193 0 0 0 0 0 -0.05367 0.04665 2.26145 0 -0.19663 0 -1.2888 -0.19964 0.44598 -1.69536
GLN_791 -8.80666 1.21567 7.19495 -0.25904 0.02011 0.16889 3.51561 -3.69992 -0.00713 -0.08962 -3.52136 -0.28515 0 0 -0.46094 -0.68 0 -0.06004 0.0722 0 2.71297 -0.13221 0 -0.18838 -0.02601 0.90415 -2.41191
LYS_792 -4.81081 0.27882 6.00892 -0.80331 0.09515 0.73547 2.25816 -2.61219 -0 -0 -3.42237 0.24191 0 0 0 -0.69494 0 -0.0289 0.22277 2.91789 0 0.02653 0 -1.5107 -0.20309 0.73106 -0.56962
ASN_793 -4.31401 0.12232 4.74234 -0.20495 0.00488 0.27642 1.91974 -2.33342 -0 -0 -1.79347 -0.36374 0 0 0 0 0 0.11293 0.0207 0 2.93274 0.41689 0 -0.93687 -0.01393 0.29825 0.88684
PHE_794 -8.63849 0.78323 3.6025 -1.18946 0.25832 0.49513 2.36473 -2.87866 -0 -0 -2.11472 -0.06152 0 0 0 0 0 0.05624 0.74519 0 2.02636 -0.39759 0 1.0402 0.10554 0.61491 -3.1881
VAL_795 -8.72507 0.97964 3.63278 -0.31657 0.22589 0.07282 2.79435 -3.08703 -0 -0 -2.69771 -0.30237 0 0 0 0 0 -0.05986 0.05223 0.11871 0 -0.30815 0 1.9342 -0.02249 0.893 -4.81561
ASP_796 -4.95975 0.27879 7.17062 -0.1049 0.00581 0.31873 2.91828 -3.11213 -0.00085 -0.00874 -3.60004 -0.36203 0 0 0 -0.69494 0 -0.0166 0.08027 0 1.68744 0.20715 0 -2.3716 -0.16672 0.68454 -2.04667
LEU_797 -6.05952 0.46383 5.26253 -0.69241 0.22984 0.27065 2.3229 -2.61205 -0.0147 -0.12365 -2.57231 0.09215 0 0 0 0 0 -0.02134 0.00589 0.8801 0 -0.23717 0 0.18072 -0.17486 0.4246 -2.37481
ALA_798 -6.53236 0.6487 2.67343 -0.02139 0 0 2.44078 -2.58133 -0 -0 -1.96293 -0.37234 0 0 0 0 0 -0.06654 0 0 0 -0.35647 0 1.8394 -0.37146 0.26182 -4.40069
CYS_799 -5.60931 0.55692 3.50809 -0.05484 0.00646 0.02069 1.8434 -1.91915 -0.00945 -0.12342 -2.05403 -0.07451 0 0 0 0 0 -0.04376 0.00403 0.55179 0 0.16543 0 3.6196 -0.50273 0.34519 0.23039
GLU_800 -4.72826 0.29105 5.83937 -0.22091 0.03143 0.34283 2.32025 -2.49094 -0.05422 -0.39581 -2.25603 -0.58699 0 0 0 -0.52925 0 0.00014 0.05262 0 2.93394 -0.05727 0 -2.7348 -0.39079 0.30155 -2.33208
CYS_801 -6.7642 0.39027 4.53096 -0.05053 0 0.01589 2.29656 -2.2386 -0.02006 -0.1389 -1.69247 -0.33373 0 0 0 0 0 -0.00585 0.0637 0.20141 0 -0.01807 0 3.6196 -0.21533 0.37722 0.01787
SER_802 -3.46631 0.13828 4.17485 -0.02991 0 0.05186 1.57844 -1.81773 -0.01916 -0.18398 -1.37092 -1.00735 0 0 0 0 0 0.12228 0.05088 0.28917 0 -0.23279 0.63853 -0.77834 -0.33701 0.39684 -1.8024
ALA_803 -5.48726 0.86272 2.68048 -0.02221 0 0 2.15916 -2.07044 -0.02475 -0.11062 -1.45734 -0.41903 0 0 0 0 0 0.00207 0 0 0 -0.47104 0 1.8394 -0.25058 0.35351 -2.41593
VAL_804 -7.95602 0.97583 2.46726 -0.26871 0.15369 0.05921 2.80913 -2.48065 -0 -0 -2.11283 -0.39763 0 0 0 0 0 0.01431 0.0049 0.27351 0 -0.55855 0 1.9342 -0.04697 0.5037 -4.62563
ILE_805 -8.10274 0.88575 2.75872 -0.51837 0.22924 0.15042 2.44493 -2.31986 -0.00495 -0.01559 -2.63667 -0.09096 0 0 0 0 0 -0.04154 0.06381 3.21091 0 -0.59626 0 0.73287 -0.18406 0.64016 -3.39417
CYS_806 -7.94494 0.78363 4.53698 -0.07784 0.00268 0.04214 2.76379 -2.54194 -0.01705 -0.12186 -2.92253 -0.09594 0 0 0 0 0 0.11754 0.18854 0.4547 0 0.09079 0 3.6196 0.03823 0.46895 -0.61453
CYS_807 -6.97376 0.61232 4.45238 -0.05785 0 0.01488 2.66662 -2.46563 -0.02223 -0.16093 -3.63569 -0.50457 0 0 0 0 0 0.03261 0.12686 0.19538 0 -0.10127 0 3.6196 0.0854 0.5261 -1.58979
ARG_808 -4.52144 0.14463 4.47994 -0.66155 0.11513 0.46148 1.75158 -2.14533 -0 -0 -2.56637 0.03058 0 0 -0.38547 0 0 -0.03986 0.035 2.22519 0 -0.17325 0 -1.2888 -0.16615 0.74184 -1.96285
VAL_809 -8.55339 1.45586 3.26644 -0.2913 0.29561 0.05903 1.47321 -2.64512 -0.0429 -0.32293 -1.68961 0.18303 0 0 0 0 0 -0.05313 0.1374 0.07825 0 -0.4456 0 1.9342 -0.42115 0.57723 -5.00486
THR_810 -4.40973 0.58369 4.56257 -0.11928 0.12045 0.08355 2.52745 -2.12104 -0 -0 -1.85257 -0.53736 0 0 -0.68141 0 0 -0.01421 0.00018 0.05025 0 -0.30611 2.34486 -1.0874 -0.52719 1.33435 -0.04897
PRO_811 -5.49532 0.5507 3.61788 -0.08019 0 0.0491 1.45722 -1.58909 -0.01694 -0.12092 -0.74408 0.69798 0 0 0 0 0 -0.0787 0.02986 0.51508 0 -0.09402 0 -2.4119 -0.47751 1.39405 -2.79679
LYS_812 -4.58955 0.50179 4.6463 -0.39785 0.04612 0.19827 2.00777 -2.00002 -0 -0 -0.77346 -0.10888 0 0 0 0 0 -0.00466 0.02342 1.99038 0 -0.02943 0 -1.5107 -0.1174 0.46348 0.34558
GLN_813 -10.0244 1.15715 7.42089 -0.9611 0.24338 1.13341 3.36135 -3.64979 -0 -0 -1.35314 -1.36213 0 0 -0.68141 0 0 -0.03178 0.03698 0 3.2177 -0.22907 0 -0.18838 -0.06417 0.47007 -1.50439
LYS_814 -11.1132 1.40937 11.6892 -0.34626 0.045 0.15512 5.79416 -4.85732 -0.0506 -0.16428 -8.48491 0.04076 0 0 0 -2.09397 0 0.09041 0.71175 1.82424 0 0.06264 0 -1.5107 -0.24679 0.87901 -6.16633
ALA_815 -6.06953 0.59181 4.48381 -0.02282 0 0 2.63265 -2.87318 -0.01028 -0.07245 -2.08758 -0.3745 0 0 0 0 0 -0.02318 0 0 0 -0.27465 0 1.8394 -0.33143 0.66952 -1.9224
MET_816 -8.59156 1.07702 6.42001 -0.32704 0.0737 0.0376 2.80933 -3.06234 -3e-05 -0.00043 -2.28309 -0.0092 0 0 0 0 0 -0.02518 0.3555 1.08078 0 0.03462 0 0.60916 -0.24796 0.3484 -1.70072
VAL_817 -8.26969 0.85096 3.77576 -0.32393 0.37813 0.07461 3.26709 -2.93175 -0 -0 -2.13901 -0.23102 0 0 0 0 0 -0.06443 0.01667 0.08734 0 -0.29451 0 1.9342 -0.04522 0.45475 -3.46005
VAL_818 -8.55558 0.85024 3.17338 -0.31032 0.21826 0.07008 2.54307 -2.79121 -0.00478 -0.08735 -1.72239 -0.09949 0 0 0 0 0 -0.04206 0.00659 0.06753 0 -0.24578 0 1.9342 -0.11529 0.3517 -4.75921
ASP_819 -5.9645 0.29111 7.20702 -0.20719 0.00053 0.67612 3.26867 -3.24809 -3e-05 -0.00043 -4.57654 -0.1316 0 0 0 -0.62354 0 -0.02788 0.02974 0 3.19058 0.27523 0 -2.3716 -0.12714 0.31216 -2.02739
LEU_820 -8.66764 1.00403 4.71719 -0.50116 0.26091 0.11383 2.74344 -3.14967 -0 -0 -2.49729 0.26558 0 0 0 0 0 -0.03642 0.00324 0.49435 0 -0.24211 0 0.18072 -0.18142 0.42813 -5.06428
VAL_821 -7.31509 0.59645 2.82725 -0.30025 0.14962 0.06662 2.66352 -2.57197 -0 -0 -1.95987 -0.23805 0 0 0 0 0 0.02387 0.03621 0.18383 0 -0.28305 0 1.9342 -0.1812 0.67625 -3.69163
LYS_822 -6.6742 0.33086 7.54518 -0.43535 0.17203 0.1606 2.84384 -3.26028 -0.00052 -0.01111 -2.46253 0.07372 0 0 -0.40981 0 0 -0.0086 0.52574 2.59612 0 -0.03405 0 -1.5107 -0.32658 0.78277 -0.10289
ARG_823 -4.5642 0.20788 5.0303 -0.6065 0.08369 0.33971 2.0312 -2.21441 -0 -0 -3.09757 0.23789 0 0 0 -0.62354 0 -0.03176 0.12191 2.53698 0 -0.05218 0 -1.2888 -0.36821 0.59223 -1.66538
TYR_824 -6.915 0.75559 3.0924 -0.69878 0.16905 0.40238 1.99171 -2.0104 -0.01494 -0.15111 -1.24882 -0.25363 0 0 0 -0.68 0 3.96806 0.01488 0 2.08423 -0.28274 0.00685 1.2797 -0.35533 15.0782 16.2323
LYS_825 -4.66105 0.47452 4.27501 -0.56565 0.15017 0.21917 2.08767 -2.03259 -0.00406 -0.01733 -0.78868 0.36198 0 0 0 0 0 -0.00281 0.0454 2.17683 0 -0.10558 0 -1.5107 -0.03955 15.2212 15.284
LYS_826 -1.24618 0.07663 1.19972 -0.32742 0.03467 0.18678 0.04829 -0.53435 -0 -0 0.06433 -0.16042 0 0 0 0 0 0.01489 0.00476 1.48111 0 0.23749 0 -1.5107 0.63999 0.59497 0.80456
ALA_827 -3.76815 0.71393 1.69166 -0.02014 0 0 1.14312 -1.35922 -0.0137 -0.05735 -1.30685 -0.33308 0 0 0 0 0 0.0128 0 0 0 -0.39419 0 1.8394 0.50918 0.32289 -1.0197
ILE_828 -8.51023 0.59949 4.196 -0.46463 0.30317 0.09226 2.92936 -2.75384 -0.04833 -0.23771 -2.94687 0.0142 0 0 -1.20904 0 0 -0.03181 0.10361 0.45816 0 -0.73936 0 0.73287 -0.21532 0.54394 -7.18406
THR_829 -6.45515 0.73793 3.66356 -0.1839 0.18944 0.06863 3.0762 -2.38278 -0.0139 -0.11626 -3.24259 -0.29008 0 0 -1.09115 0 0 0.20354 0.04271 0.17107 0 -0.17563 2.30746 -1.0874 -0.23937 0.83195 -3.98573
LEU_830 -9.34158 1.76161 1.3984 -0.49248 0.11917 0.09717 2.60956 -2.33087 -0.01779 -0.06719 -3.00654 0.21632 0 0 0 0 0 0.0911 0.07853 0.93455 0 -0.32982 0 0.18072 -0.0647 0.99496 -7.16888
ALA_831 -6.24598 1.08642 2.33721 -0.02437 0.00021 0 2.45375 -2.33883 -0.0007 -0.01434 -2.70401 -0.44539 0 0 0 0 0 0.29389 0 0 0 0.18266 0 1.8394 0.22714 0.86209 -2.49084
ILE_832 -8.59044 1.48354 1.5993 -0.58253 0.70417 0.17063 2.24034 -2.20608 -0 -0 -1.7568 -0.41319 0 0 0 0 0 -0.00495 0.41397 0.46027 0 -0.04261 0 0.73287 0.1889 1.12209 -4.48054
GLY_833 -3.87548 0.35872 3.37672 -0.00082 0 0 2.07461 -1.90228 -0 -0 -2.98269 -0.29715 0 0 0 0 0 0.08428 0 0 0 -1.37627 0 0.83697 0.12588 1.38157 -2.19594
ASP_834 -4.48783 0.40294 5.51327 -0.2183 0.18976 0.69145 2.27109 -2.50597 -0.02012 -0.13214 -2.08544 -1.78056 0 0 -0.9765 0 0 -0.06501 0.0501 0 2.25644 -0.4573 0 -2.3716 0.43717 0.93054 -2.358
GLY_835 -4.76872 0.47212 4.47938 -0.00019 0 0 2.58746 -2.52139 -0.01971 -0.04701 -1.39675 -0.1811 0 0 0 0 0 -0.03076 0 0 0 -1.515 0 0.83697 0.18343 0.86095 -1.0603
ALA_836 -4.70788 0.79165 2.68305 -0.02315 0 0 2.08626 -1.95466 -0.02017 -0.13788 -1.52245 -0.35269 0 0 0 0 0 -0.06461 0 0 0 -0.37955 0 1.8394 -0.3161 0.59652 -1.48225
ASN_837 -6.65066 0.64123 7.56449 -0.33808 0.009 0.60174 3.12784 -3.44793 -0.06752 -0.49279 -2.37337 -0.29033 0 0 -0.78327 -0.77948 0 -0.04195 0.5555 0 3.6149 0.17775 0 -0.93687 -0.30394 0.37817 0.16444
ASP_838 -7.33802 0.77144 9.14963 -0.13251 0.05376 0.42202 4.6881 -4.08235 -0.01081 -0.11752 -7.51239 -0.05416 0 0 -0.9765 -0.46699 0 0.01976 0.01969 0 2.31887 -0.28917 0 -2.3716 -0.32318 0.60282 -5.62908
VAL_839 -7.2251 0.41666 4.4681 -0.32256 0.29472 0.07465 3.04387 -2.83729 -0 -0 -1.87857 -0.20951 0 0 0 0 0 -0.00345 0.01714 0.07037 0 -0.33343 0 1.9342 -0.39073 0.64436 -2.23656
ASN_840 -5.52518 0.6584 5.25529 -0.2811 0.02434 0.51527 2.32655 -2.78579 -0.03066 -0.21114 -2.47672 -0.20845 0 0 0 0 0 -0.0185 0.78106 0 3.55356 0.24473 0 -0.93687 -0.04224 0.49609 1.33862
MET_841 -10.2604 0.96801 5.3463 -0.51213 0.24277 0.05708 1.93806 -3.09927 -0 -0 -1.18312 -0.10803 0 0 0 0 0 0.09668 0.14516 2.21098 0 0.10909 0 0.60916 0.12765 0.42216 -2.88982
ILE_842 -9.73841 0.95322 4.81806 -0.49662 0.29017 0.09351 2.26675 -3.55922 -0.03003 -0.20541 -1.04204 0.13061 0 0 0 0 0 0.04124 0.1893 0.54656 0 -0.41214 0 0.73287 0.14055 0.94057 -4.34045
LYS_843 -7.94477 0.49353 10.3686 -0.2958 0.03278 0.13145 4.99708 -4.33998 -0 -0 -4.90327 -0.06779 0 0 -0.65295 0 0 -0.01275 0.15041 1.77794 0 -0.04947 0 -1.5107 -0.22683 1.26742 -0.7851
THR_844 -5.83374 0.37843 5.29781 -0.21138 0.159 0.07775 3.13147 -2.78686 -0 -9e-05 -4.14378 -0.07899 0 0 -0.40981 0 0 -0.03622 0.0032 0.12162 0 -0.00518 2.28949 -1.0874 -0.21772 0.88657 -2.46586
ALA_845 -5.70922 0.46592 3.65167 -0.02132 0 0 2.23829 -2.81345 -0.01661 -0.12378 -1.85548 -0.10834 0 0 -0.45513 0 0 -0.01522 0 0 0 -0.14447 0 1.8394 -0.06653 0.652 -2.48228
HIS_846 -6.93528 0.47297 6.79424 -0.35295 0.00017 0.38486 3.29031 -3.08362 -0 -0 -2.08657 -0.83839 0 0 -1.09115 0 0 0.51621 0.0007 0 3.23368 0.02181 0 -0.45461 -0.17075 0.56292 0.26454
ILE_847 -8.80576 1.68199 2.54939 -0.49519 0.6399 0.10821 2.15039 -2.53899 -0 -0 -2.0086 0.03537 0 0 0 0 0 0.13202 0.07175 0.27055 0 -0.60705 0 0.73287 -0.21006 0.71325 -5.57997
GLY_848 -5.0222 0.85486 4.04896 -0.00052 0 0 2.90619 -2.42181 -0.05636 -0.15952 -4.04266 -0.307 0 0 -1.1287 0 0 -0.02455 0 0 0 0.7633 0 0.83697 0.66557 0.66847 -2.41901
VAL_849 -9.01788 1.86193 2.82542 -0.27848 0.23327 0.06094 2.75779 -2.85209 -0 -0 -2.92246 -0.30866 0 0 0 0 0 -0.05469 0.07722 0.25337 0 -0.65035 0 1.9342 0.6452 0.60259 -4.8327
GLY_850 -4.79543 0.55821 3.54944 -0.00042 0 0 2.47875 -2.18688 -0.00807 -0.02818 -2.76464 -0.28554 0 0 0 0 0 0.09979 0 0 0 0.49513 0 0.83697 0.37892 0.53302 -1.13893
ILE_851 -7.20019 0.53207 3.37927 -0.44882 0.2699 0.08535 2.1929 -2.60084 -0 -0 -1.66799 0.06522 0 0 0 0 0 0.17107 0.01686 0.38183 0 -0.7354 0 0.73287 0.26049 0.63556 -3.92984
SER_852 -3.25247 0.13442 2.54362 -0.02906 0 0.05012 1.41623 -1.45414 -0.01263 -0.16682 -0.63338 -1.08715 0 0 0 0 0 0.09211 0.00665 1.45893 0 0.00813 0.60747 -0.77834 -0.2812 0.84492 -0.53261
GLY_853 -1.75759 0.36811 1.56956 -9e-05 0 0 0.2067 -0.82075 -0.01934 -0.07346 0.73248 -0.23021 0 0 0 0 0 0.37228 0 0 0 -1.33895 0 0.83697 1.16155 0.89809 1.90535
GLN_854 -3.82205 0.84506 3.49803 -0.57821 0.06502 0.61221 1.39942 -1.77082 -0.02136 -0.10527 -1.14788 -0.44635 0 0 0 0 0 0.00607 0.00893 0 2.53806 0.16117 0 -0.18838 1.93439 0.83821 3.82625
GLU_855 -4.94515 0.65327 4.30936 -0.45813 0.32624 1.45295 1.115 -1.87382 -0.06169 -0.43356 -1.3655 -3.08895 0 0 0 0 0 -0.00844 0.0194 0 3.79406 -0.32608 0 -2.7348 0.41726 0.67503 -2.53354
GLY_856 -4.18929 0.72925 4.76394 -4e-05 0 0 2.51032 -2.42352 -0.04273 -0.24135 -2.85897 -0.4272 0 0 0 0 0 -0.23684 0 0 0 0.25298 0 0.83697 -0.00741 0.74177 -0.59213
MET_857 -7.47783 1.49902 5.7139 -0.40524 0.06966 0.16924 3.20981 -2.96282 -0 -2e-05 -3.26075 0.08119 0 0 0 0 0 -0.10196 0.07724 2.08164 0 0.20313 0 0.60916 0.40948 0.64109 0.55592
GLN_858 -6.64717 0.77793 4.72408 -0.77105 0.06648 0.79277 2.52565 -2.61601 -0.00842 -0.11135 -1.45288 -0.87482 0 0 0 -0.58893 0 -0.06604 0.02603 0 2.84269 -0.19941 0 -0.18838 -0.06234 0.56465 -1.26651
ALA_859 -6.12929 0.66386 3.28808 -0.02669 0.00277 0 2.04129 -2.76757 -0.01971 -0.04701 -1.36201 -0.40128 0 0 0 0 0 -0.05453 0 0 0 0.03926 0 1.8394 -0.41495 0.5064 -2.84197
VAL_860 -7.5059 1.11229 4.39992 -0.29947 0.16538 0.06545 2.45036 -2.93466 -0.01749 -0.10486 -2.09863 -0.22895 0 0 0 0 0 -0.02388 0.04367 0.25386 0 -0.41241 0 1.9342 -0.23639 0.47609 -2.96141
MET_861 -8.61226 1.30054 3.66915 -0.38465 0.24598 0.04502 1.9216 -2.20924 -0.00806 -0.1003 -0.74973 0.08498 0 0 0 0 0 -0.08264 0.30964 1.17816 0 -0.04886 0 0.60916 -0.0372 0.76435 -2.10435
SER_862 -4.28389 0.42859 3.93719 -0.02894 0.00798 0.02708 1.18418 -1.87304 -0.00842 -0.11138 -0.66401 -0.12105 0 0 0 0 0 0.08319 0.00101 0.72998 0 -0.26111 0.68477 -0.77834 -0.40858 0.8581 -0.59669
SER_863 -6.07369 0.39542 6.75495 -0.03775 1e-05 0.06438 3.57938 -3.17428 -0.03729 -0.27912 -2.94865 -0.25897 0 0 -1.11139 0 0 0.16999 0.09482 0.18787 0 -0.44337 1.79397 -0.77834 -0.5428 0.77352 -1.87135
ASP_864 -7.34561 0.38118 8.8179 -0.09771 0.00056 0.29384 5.55835 -3.89043 -0.05163 -0.28427 -8.90754 -0.28584 0 0 -1.1287 -1.62051 0 0.44155 0.0311 0 2.04157 -0.24699 0 -2.3716 -0.26662 0.75676 -8.17464
TYR_865 -10.6545 1.2962 3.31901 -0.62441 0.07562 0.34834 3.51709 -3.12358 -0.0163 -0.06076 -2.62211 -0.23273 0 0 0 -0.80893 0 0.08109 0.05187 0 2.14581 -0.35591 0.00738 1.2797 -0.20732 0.72949 -5.85498
SER_866 -5.24669 0.84899 4.32641 -0.03112 0 0.07226 2.88131 -2.35061 -0 -0 -2.63635 -0.04267 0 0 0 0 0 0.2453 0.0018 0.41026 0 -0.29966 0.6001 -0.77834 -0.1677 0.55136 -1.61535
PHE_867 -10.0598 2.28796 1.48781 -0.69305 0.22448 0.44847 2.20464 -2.27564 -0 -0 -1.73454 0.2076 0 0 0 0 0 0.00677 0.18755 0 2.28845 -0.3995 0 1.0402 -0.13927 0.59782 -4.32003
ALA_868 -4.16662 0.60474 1.38211 -0.02405 1e-05 0 1.18155 -1.39146 -0 -0 -0.70647 -0.34152 0 0 -0.82082 0 0 -0.04723 0 0 0 -0.01041 0 1.8394 -0.22023 0.74803 -1.97297
GLN_869 -6.73599 0.57818 5.0156 -0.51673 0.07391 0.47162 2.52918 -2.58662 -0.02259 -0.16114 -3.08662 -0.62694 0 0 -0.82082 -0.68438 0 0.08169 0.04479 0 4.21865 -0.11794 0 -0.18838 -0.14543 0.88887 -1.79108
PHE_870 -9.98863 2.08042 1.5153 -0.93402 0.05848 0.44397 2.41076 -2.29561 -0 -0 -1.44976 0.13056 0 0 -0.76337 0 0 -0.00975 0.0387 0 1.84485 -0.10093 0 1.0402 0.18841 1.35841 -4.43203
ARG_871 -7.31523 0.98506 7.41225 -0.57876 0.09179 0.3529 2.99249 -3.26968 -0.07031 -0.40019 -2.88192 0.48073 0 0 0 -0.60057 0 -0.06974 0.07501 2.0489 0 -0.03484 0 -1.2888 0.30528 0.95803 -0.80757
TYR_872 -12.033 2.6524 3.96388 -1.03764 0.27141 0.42167 3.71067 -3.18228 -0 -0 -2.40927 -0.47702 0 0 0 0 0 -0.20205 0.0361 0 2.02305 0.3404 0.01298 1.2797 0.16934 0.59071 -3.86893
LEU_873 -9.76751 1.63816 2.17254 -0.50081 0.20213 0.12536 2.8351 -2.62456 -0.00187 -0.00537 -1.70621 0.22247 0 0 0 0 0 -0.08112 0.12631 0.27672 0 -0.28345 0 0.18072 -0.09014 0.70162 -6.57993
GLN_874 -8.08545 0.79642 6.18514 -0.29846 0.02573 0.23143 3.252 -3.12325 -0.01694 -0.13802 -2.68 -0.36258 0 0 0 -0.6265 0 -0.04151 0.02997 0 3.2704 -0.0704 0 -0.18838 -0.30146 0.58767 -1.55419
ARG_875 -8.89174 0.56909 9.42192 -0.95031 0.26435 0.53312 4.72816 -4.09862 -0.06564 -0.40143 -6.67785 0.15229 0 0 0 -2.87039 0 -0.04549 0.33843 2.8974 0 -0.09635 0 -1.2888 -0.01579 0.89116 -5.60648
LEU_876 -9.41209 1.12884 2.48801 -0.71463 0.36255 0.29563 2.28837 -2.47633 -0 -0 -2.6804 0.03499 0 0 0 0 0 0.03231 0.10572 0.96503 0 -0.22927 0 0.18072 -0.00435 1.05283 -6.58206
LEU_877 -9.53808 0.98438 3.02148 -0.52036 0.32115 0.12204 2.74336 -2.79922 -0 -0 -2.05758 0.2533 0 0 0 0 0 0.10325 0.69037 0.45285 0 -0.27413 0 0.18072 0.00455 1.12577 -5.18616
LEU_878 -8.36352 1.0098 2.42497 -0.4862 0.20491 0.12038 1.7146 -2.22506 -0.00187 -0.00537 -1.21974 0.1728 0 0 0 0 0 0.09054 0.31775 0.18474 0 -0.20615 0 0.18072 -0.07762 1.03496 -5.12936
VAL_879 -7.78806 0.46622 4.17494 -0.26945 0.15644 0.05247 2.50303 -2.91935 -0 -0 -1.6993 -0.11572 0 0 0 0 0 0.06084 0.00477 0.06692 0 -0.49354 0 1.9342 -0.01615 0.60671 -3.27505
HIS_880 -8.13459 0.28811 6.94622 -0.40762 0.00483 0.44863 3.48669 -3.52247 -0.03651 -0.27421 -4.09111 -0.31188 0 0 0 -1.04518 0 0.02984 0.02287 0 2.97568 -0.20624 0 -0.45461 0.25913 0.41605 -3.60634
GLY_881 -5.37362 0.50721 5.46704 -5e-05 0 0 2.69748 -2.89706 -0.0126 -0.07751 -2.63797 -0.40797 0 0 0 0 0 -0.04688 0 0 0 -0.00437 0 0.83697 0.79777 0.29007 -0.8615
ARG_882 -10.3885 0.64572 9.54182 -0.8264 0.24038 0.57545 4.06415 -4.62046 -0.01104 -0.04664 -5.10434 0.26687 0 0 0 -1.17351 0 0.06203 0.06942 2.49317 0 -0.16431 0 -1.2888 0.76693 0.52113 -4.37693
TRP_883 -11.5372 0.7918 8.6622 -0.65107 0.10344 0.266 3.97074 -4.66697 -0 -0 -3.96487 -0.3379 0 0 -0.47153 0 0 -0.0081 0.41186 0 2.99533 -0.14358 0 1.6906 -0.00162 0.98629 -1.90462
SER_884 -6.27678 0.15831 7.00407 -0.03057 2e-05 0.0203 3.03441 -3.17501 -0.0003 -0.00679 -3.81301 -6e-05 0 0 0 0 0 0.0882 0.02858 0.50909 0 0.31166 1.75585 -0.77834 -0.05655 0.77665 -0.45027
TYR_885 -12.3032 2.4567 6.55722 -0.94341 0.07112 0.2528 3.85927 -4.06813 -0.03457 -0.27403 -2.86502 -0.2788 0 0 0 0 0 0.00468 0.06041 0 1.72711 -0.38587 0.08774 1.2797 0.12366 0.79619 -3.8764
ILE_886 -8.43993 0.79808 5.27397 -0.50938 0.38373 0.10242 2.58035 -3.03584 -0.00436 -0.03387 -2.41116 0.02755 0 0 0 0 0 -0.06477 0.02341 0.50504 0 -0.45297 0 0.73287 0.14696 0.77949 -3.59841
ARG_887 -12.2589 0.84668 12.1612 -0.47788 0.04773 0.23971 4.22409 -5.53812 -0.00538 -0.06397 -5.24311 0.36113 0 0 -0.96388 0 0 0.02228 0.15307 2.10109 0 -0.11541 0 -1.2888 -0.14166 0.79721 -5.14295
MET_888 -10.6336 1.06438 5.77654 -0.77065 0.17909 0.44659 3.48178 -3.15413 -0 -0 -2.67744 -0.1165 0 0 0 0 0 -0.00097 0.01403 1.86633 0 -0.07246 0 0.60916 -0.25881 1.21967 -3.027
CYS_889 -9.01583 1.55745 6.09894 -0.0842 0 0.04629 2.82907 -3.10037 -0.0058 -0.04052 -2.97279 -0.0399 0 0 0 0 0 0.04851 0.08301 0.67854 0 0.33813 0 3.6196 -0.18356 1.01066 0.86724
LYS_890 -7.32145 0.57853 7.99945 -0.30692 0.03022 0.1322 3.41148 -3.51438 -0.0102 -0.03134 -4.74338 -0.07171 0 0 0 -0.58635 0 0.10209 0.10299 1.82347 0 -0.04643 0 -1.5107 -0.22068 0.62041 -3.56269
PHE_891 -12.4072 2.58784 3.25541 -1.01363 0.16296 0.34082 2.90626 -3.2728 -0 -0 -2.67341 -0.03141 0 0 0 0 0 0.07471 0.32542 0 1.8091 -0.51752 0 1.0402 -0.04127 0.63898 -6.8155
LEU_892 -9.58262 1.14505 3.91865 -0.48142 0.15149 0.1065 2.40402 -2.78535 -0 -0 -1.8869 0.2367 0 0 0 0 0 -0.03614 0.04573 0.46269 0 -0.25192 0 0.18072 -0.02013 0.8186 -5.57435
ARG_893 -10.0129 0.66608 9.0674 -0.77486 0.18282 0.49196 3.55043 -4.01102 -0.00014 -0.00201 -3.76051 0.40213 0 0 -0.35274 0 0 0.02669 0.10699 1.45349 0 -0.03413 0 -1.2888 -0.22861 0.59595 -3.92173
TYR_894 -10.2788 1.87451 5.80063 -1.05683 0.22989 0.47735 3.64271 -3.54902 -0.01571 -0.18615 -3.35482 -0.27595 0 0 0 0 0 0.09871 0.01301 0 2.00861 -0.20551 0.00178 1.2797 -0.13442 0.68408 -2.94627
PHE_895 -11.5721 1.5433 6.22102 -0.75611 0.07214 0.25749 4.53394 -3.9403 -0 -0 -3.69176 -0.22565 0 0 0 0 0 0.0806 2.00129 0 2.66983 -0.27817 0 1.0402 -0.03992 0.92135 -1.16289
PHE_896 -10.1457 1.0305 3.74334 -0.56105 0.07337 0.25786 2.78885 -2.92079 -0 -0 -1.93522 -0.02249 0 0 0 0 0 0.03566 0.01689 0 2.83923 0.03249 0 1.0402 -0.11815 0.65257 -3.19245
TYR_897 -10.1041 0.93476 6.87144 -0.75554 0.51867 0.31677 4.20386 -4.01503 -0 -0 -3.46387 -0.40737 0 0 0 -0.08016 0 -0.01219 0.0828 0 3.40186 -0.48921 0.10841 1.2797 0.02488 1.0628 -0.52158
LYS_898 -10.9777 1.02215 10.6221 -0.71835 0.12429 0.42609 5.67323 -4.78923 -0.00548 -0.01218 -4.77841 0.15428 0 0 0 -0.47277 0 0.05729 0.72216 3.23338 0 0.037 0 -1.5107 0.06016 1.3957 0.26307
ASN_899 -8.46352 0.46214 8.65272 -0.22632 0.01291 0.30964 4.34253 -4.07216 -0.0105 -0.04936 -4.19628 -0.28082 0 0 0 0 0 0.2237 0.01912 0 3.00696 0.19366 0 -0.93687 -0.07063 0.70573 -0.37737
PHE_900 -11.0063 1.47558 3.86119 -0.55206 0.1582 0.19937 3.11356 -3.14782 -0 -0 -2.48376 -0.08316 0 0 0 0 0 -0.0319 0.59087 0 4.2765 -0.1137 0 1.0402 -0.01742 0.47304 -2.24766
ALA_901 -6.11419 0.29992 2.918 -0.02174 0 0 2.1152 -2.55768 -0 -0 -1.42079 -0.38297 0 0 0 0 0 0.17199 0 0 0 -0.38608 0 1.8394 -0.24758 0.44226 -3.34425
PHE_902 -11.9236 2.04867 3.73432 -0.81801 0.04758 0.15436 3.18437 -3.29517 -0.02966 -0.13441 -2.14233 -0.25058 0 0 0 0 0 0.42964 0.90958 0 2.29827 -0.21361 0 1.0402 0.19242 1.00785 -3.76008
THR_903 -8.72535 1.05738 6.78493 -0.20987 0.17033 0.0769 4.06363 -3.54879 -0 -0 -4.13606 -0.02997 0 0 0 -0.62248 0 -0.05206 0.21426 0.30987 0 0.08348 2.23109 -1.0874 0.39883 1.17646 -1.84483
LEU_904 -9.56237 1.29527 4.05905 -0.53689 0.29817 0.16326 2.76583 -2.8763 -0 -0 -2.09096 0.15786 0 0 0 0 0 0.30448 0.20548 0.16567 0 0.03717 0 0.18072 -0.00523 0.65911 -4.77968
VAL_905 -8.79712 1.22911 3.68322 -0.31645 0.25234 0.07349 3.46101 -3.03151 -0.01732 -0.15244 -2.13135 -0.43246 0 0 0 0 0 -0.06916 2e-05 0.39672 0 -0.12884 0 1.9342 -0.09062 0.83221 -3.30497
HIS_906 -9.97887 1.17731 6.94807 -0.33236 0.00146 0.35127 4.19321 -4.14397 -0.0363 -0.2908 -3.51452 -0.50697 0 0 -1.15134 0 0 0.00532 0.02997 0 2.51762 0.08967 0 -0.45461 -0.2465 1.46175 -3.8806
PHE_907 -10.2883 1.3691 2.24199 -0.92122 0.05177 0.29326 2.38867 -2.68471 -0 -0 -0.62773 -0.0376 0 0 0 0 0 -0.00515 0.00691 0 1.78557 -0.42575 0 1.0402 -0.10295 1.17751 -4.73838
TRP_908 -11.6534 1.19417 4.89495 -1.00568 0.18009 0.43291 2.83867 -3.45335 -0.02234 -0.13877 -2.68816 -0.30248 0 0 0 -0.38805 0 0.04658 0.24226 0 1.67995 0.08083 0 1.6906 -0.09474 0.487 -5.97894
TYR_909 -11.2112 1.69552 6.20309 -0.75718 0.02285 0.22321 4.56404 -4.06738 -0 -0 -4.35611 -0.31906 0 0 0 -0.59642 0 -0.00886 0.01385 0 1.94566 -0.2683 0.18833 1.2797 -0.15053 0.98123 -4.61756
SER_910 -6.90135 0.59508 6.40112 -0.034 0.00024 0.02336 3.29081 -3.32907 -0.02387 -0.27147 -3.45784 0.0955 0 0 0 0 0 -0.14215 0.00716 1.21542 0 -0.19653 1.77419 -0.77834 -0.23883 1.10941 -0.86115
PHE_911 -6.07817 0.80746 1.94723 -0.61876 0.05352 0.31619 1.91965 -1.85912 -0 -0 -1.47041 0.04388 0 0 0 0 0 -0.04529 0.00104 0 2.23751 0.0277 0 1.0402 -0.41932 0.60523 -1.49148
PHE_912 -4.30439 0.42359 1.97144 -0.88376 0.03527 0.35044 1.72178 -1.48597 -0 -0 -0.46601 0.09849 0 0 0 0 0 -0.04999 0.00214 0 2.62003 -0.00219 0 1.0402 0.07617 0.27643 1.42367
ASN_913 -6.26005 0.38959 6.55093 -0.36939 0.24188 0.73141 2.78818 -3.22573 -0.05744 -0.46853 -1.19645 -0.70036 0 0 -0.52071 0 0 -0.08148 0.13744 0 2.5154 -0.47563 0 -0.93687 0.03745 0.22044 -0.67992
GLY_914 -2.68174 0.25673 2.77383 -5e-05 0 0 1.14428 -1.49284 -0 -0 -0.31796 -0.37906 0 0 0 0 0 -0.17261 0 0 0 -1.37079 0 0.83697 -0.47886 0.24056 -1.64153
TYR_915 -10.1626 1.138 4.6846 -0.64487 0.0544 0.39117 2.97556 -3.3176 -0 -0 -1.49107 -0.41895 0 0 -0.24946 0 0 0.02185 0.09205 0 1.84727 0.19569 0.00051 1.2797 -0.18661 0.55066 -3.23968
SER_916 -3.68374 0.42294 4.49327 -0.03357 0.00159 0.05772 1.92847 -2.09867 -0 -0 -0.84444 -1.00188 0 0 -1.18192 0 0 0.03761 0.02232 0.17858 0 -0.36008 0.61325 -0.77834 -0.26002 0.75037 -1.73655
ALA_917 -4.07103 0.5692 1.7686 -0.02637 0.00629 0 1.42793 -1.63203 -0.02172 -0.13964 -1.33475 -0.58484 0 0 -0.4505 0 0 0.24823 0 0 0 0.48093 0 1.8394 0.01578 0.48534 -1.41919
GLN_918 -4.72083 0.36532 4.12482 -0.33956 0.03686 0.17168 1.96353 -2.01176 -0.03605 -0.38707 -1.30586 0.05543 0 0 -0.66122 -0.59642 0 -0.03345 0.02545 0 3.3895 0.09125 0 -0.18838 0.06351 0.27666 0.28341
THR_919 -4.9045 0.51152 3.66258 -0.23739 0.40551 0.11096 2.32812 -2.07003 -0.00374 -0.03573 -1.4947 -1.29131 0 0 -1.1883 0 0 0.1007 0.07632 1.80065 0 0.17265 2.84414 -1.0874 -0.38524 0.37996 -0.30523
ALA_920 -5.2716 0.34901 0.91213 -0.02719 0.00551 0 1.42736 -1.69076 -0 -0 -0.79025 -0.43687 0 0 -1.15134 0 0 -0.03646 0 0 0 0.0662 0 1.8394 -0.4246 0.38767 -4.8418
TYR_921 -11.2777 1.48329 2.6176 -0.59332 0.03628 0.31824 2.93077 -2.87768 -0.01732 -0.15244 -2.13883 -0.18388 0 0 -1.1883 0 0 0.04383 0.01255 0 2.03149 -0.31229 0.07347 1.2797 -0.44114 0.53697 -7.8187
GLU_922 -5.0007 0.31146 5.28327 -0.42533 0.09894 0.73483 1.98319 -2.30749 -0.00069 -0.00808 -2.97431 -0.58791 0 0 0 0 0 0.10609 0.01373 0 3.27354 -0.02962 0 -2.7348 -0.3478 0.73116 -1.88053
ASP_923 -3.70146 0.16881 4.21464 -0.11395 0.00446 0.34644 1.65289 -2.03249 -0 -0 -2.10813 -0.6689 0 0 0 0 0 -0.08685 0.13368 0 1.73197 0.0277 0 -2.3716 -0.26432 0.47285 -2.59427
TRP_924 -5.65522 0.51612 3.09761 -0.94303 0.04825 0.35349 1.54475 -1.93919 -0 -0 -1.16524 -0.31678 0 0 0 0 0 -0.04069 0.00188 0 1.96744 -0.00027 0 1.6906 -0.20428 0.32806 -0.71649
PHE_925 -10.3984 1.57623 2.37864 -1.05089 0.11271 0.41793 2.41351 -2.59088 -0.00164 -0.016 -1.73011 0.10013 0 0 0 0 0 -0.03421 0.00082 0 2.42207 -0.0772 0 1.0402 -0.10662 0.42656 -5.11718
ILE_926 -7.71658 0.58825 3.90016 -0.50744 0.35715 0.10392 1.76748 -2.6412 -0.0081 -0.04946 -0.87936 -0.04309 0 0 0 0 0 -0.00191 0.02351 0.69317 0 -0.28646 0 0.73287 0.04515 0.46133 -3.46061
THR_927 -4.42512 0.19825 4.67204 -0.19925 0.10476 0.07231 2.09043 -2.23932 -0.0115 -0.11609 -2.08581 0.01412 0 0 0 -0.40004 0 -0.01895 0.11175 0.11971 0 0.00911 2.30776 -1.0874 0.17562 0.47651 -0.23112
LEU_928 -7.79017 0.60165 4.91216 -0.49938 0.24504 0.13325 3.5237 -2.94327 -0.01876 -0.13513 -4.06059 0.23627 0 0 0 0 0 -0.0232 0.018 0.27552 0 -0.25353 0 0.18072 -0.00484 0.67081 -4.93174
TYR_929 -12.797 1.7998 5.30393 -0.87732 0.03739 0.27817 4.02659 -3.7479 -0.01296 -0.06247 -4.40026 -0.31366 0 0 0 0 0 -0.00829 0.05237 0 2.01544 -0.38707 0.00513 1.2797 -0.08154 0.71679 -7.17316
ASN_930 -5.48711 0.40259 5.44467 -0.214 0.04561 0.34103 2.24344 -2.65208 -0.01674 -0.1467 -2.35632 -0.49288 0 0 -0.72333 -0.47277 0 -0.06756 0.0054 0 2.17786 -0.57335 0 -0.93687 -0.29244 0.48405 -3.2875
VAL_931 -3.90393 0.23084 3.22174 -0.28454 0.18176 0.06363 1.50076 -1.78168 -0.03627 -0.15878 -0.88942 -0.38433 0 0 -0.32353 0 0 0.04426 0.00193 0.14528 0 -0.48019 0 1.9342 -0.19143 0.29078 -0.81891
LEU_932 -5.34998 0.37679 1.75201 -0.69903 0.20392 0.29109 1.16873 -1.45408 -0 -0 -0.56273 0.16683 0 0 0 0 0 0.18163 0.03632 0.84616 0 -0.24443 0 0.18072 0.32784 0.53848 -2.23972
TYR_933 -11.1162 1.33256 2.99672 -0.66176 0.19166 0.37668 2.37674 -2.67328 -0.05007 -0.31831 -0.90882 -0.17865 0 0 -0.69885 0 0 0.02138 0.30366 0 2.82252 -0.06399 0.02537 1.2797 0.29044 0.97357 -3.67896
THR_934 -6.71094 0.55706 4.14661 -0.12212 0.04819 0.06338 2.26011 -2.36086 -0.02823 -0.22827 -1.80007 -0.36158 0 0 0 0 0 -0.06356 0.00637 0.0976 0 -0.68163 4.12285 -1.0874 0.01996 0.80199 -1.32056
SER_935 -4.45592 0.20671 4.57093 -0.02836 0 0.04248 1.95821 -2.18063 -0 -0 -1.36177 -1.15447 0 0 -0.32353 0 0 -0.00696 0.00253 0.45324 0 0.20562 0.64606 -0.77834 -0.29428 0.87414 -1.62433
LEU_936 -5.14601 0.85262 4.40578 -0.48344 0.22765 0.12156 2.02391 -2.19667 -0.00713 -0.05034 -1.35948 0.21688 0 0 0 0 0 0.02644 0.0998 0.68181 0 -0.16992 0 0.18072 1.5994 2.04813 3.07169
PRO_937 -7.5761 1.14625 4.36567 -0.07064 4e-05 0.04336 1.36366 -1.84096 -0 -0 -1.4394 0.64732 0 0 0 0 0 -0.14436 0.00177 0.16092 0 -0.16937 0 -2.4119 1.86426 1.77723 -2.28225
VAL_938 -8.49216 1.49358 2.38464 -0.34125 0.11863 0.07917 2.10269 -2.53712 -0.00144 -0.00518 -1.08723 0.09854 0 0 0 0 0 0.16537 0.00887 1.00028 0 -0.20346 0 1.9342 0.075 0.83895 -2.36792
LEU_939 -8.18662 0.90546 3.78152 -0.49908 0.20918 0.11962 2.52996 -2.7476 -0 -0 -0.94277 0.22771 0 0 0 0 0 -0.05059 0.19851 0.35759 0 -0.26654 0 0.18072 -0.17389 0.77967 -3.57715
LEU_940 -8.00504 0.89478 5.19706 -0.51037 0.3216 0.11586 3.14748 -3.03302 -0.01921 -0.08649 -3.63329 0.2452 0 0 0 0 0 0.14988 0.17495 0.40912 0 -0.26366 0 0.18072 -0.26341 0.68305 -4.29478
MET_941 -8.87501 0.9776 5.86997 -0.52079 0.31593 0.05317 3.1967 -3.04254 -0.00714 -0.0505 -2.5817 -0.10279 0 0 0 0 0 0.03336 0.0991 2.17086 0 0.01159 0 0.60916 -0.06455 0.67394 -1.23365
GLY_942 -4.71432 0.56965 3.71256 -4e-05 0 0 1.27046 -2.10291 -0.00568 -0.07075 -2.10001 -0.40752 0 0 -0.36797 0 0 -0.19588 0 0 0 0.33384 0 0.83697 0.2173 0.60168 -2.42262
LEU_943 -7.96308 0.94115 3.74048 -0.51045 0.33929 0.13496 2.05535 -2.66579 -0 -0 -1.15949 0.16383 0 0 0 0 0 -0.02374 0.0729 0.4191 0 -0.16237 0 0.18072 0.34624 0.60609 -3.48482
LEU_944 -6.91996 0.58045 3.82315 -0.50534 0.22686 0.13379 2.008 -2.3987 -0 -0 -1.32214 0.17626 0 0 0 0 0 0.11102 0.03 0.29947 0 -0.21745 0 0.18072 0.21928 0.74781 -2.82679
ASP_945 -6.64656 0.46704 9.44066 -0.17791 0.00079 0.53669 4.37053 -3.76188 -0.02045 -0.09411 -8.51024 -0.64911 0 0 -1.59336 -0.58635 0 -0.09677 0.03949 0 2.71974 -0.14717 0 -2.3716 -0.16248 0.65692 -6.58611
GLN_946 -6.80463 0.58074 5.81842 -0.27809 0.03801 0.24941 1.68406 -2.78524 -0.0276 -0.18505 -0.68773 -0.8302 0 0 0 0 0 0.17237 0.01525 0 3.51929 0.06669 0 -0.18838 0.15423 0.39563 0.90718
ASP_947 -4.58942 0.26604 6.49454 -0.16919 0.05962 0.56848 2.86595 -2.79812 -0.00105 -0.00322 -5.46813 -3.41857 0 0 -1.29626 -1.17351 0 0.29599 0.10025 0 4.68055 0.01912 0 -2.3716 0.34566 0.64379 -4.94906
VAL_948 -7.85639 0.94995 3.4066 -0.32115 0.24713 0.07014 1.62278 -2.64998 -0.00171 -0.00922 -1.93713 -0.58734 0 0 -0.80651 0 0 0.01354 0.04138 0.44923 0 -0.36881 0 1.9342 -0.19992 0.79952 -5.20371
SER_949 -5.27127 0.45266 5.48738 -0.02872 0 0.06576 2.83091 -2.53153 -0.00105 -0.01015 -1.45353 -0.55054 0 0 -0.60348 0 0 -0.01768 0.0367 0.12582 0 -0.52906 0.61166 -0.77834 -0.33987 0.51305 -1.99129
ASP_950 -4.48537 0.31246 5.45184 -0.17144 0.00015 0.56446 2.80146 -2.5837 -0.01181 -0.05834 -3.06579 -0.46202 0 0 0 -1.5518 0 0.02333 0.11999 0 3.67426 0.2123 0 -2.3716 0.13112 0.4852 -0.98529
LYS_951 -4.03544 0.30099 5.57686 -0.41795 0.05501 0.23033 2.61529 -2.40811 -0 -0 -3.23368 -0.13682 0 0 0 -0.52617 0 -0.02202 0.24313 2.00666 0 0.06196 0 -1.5107 0.20797 0.49481 -0.49788
LEU_952 -10.4492 1.80423 4.24561 -0.48497 0.16121 0.11266 2.90056 -3.2083 -0 -0 -1.099 0.23462 0 0 -0.60348 0 0 -0.04751 0.01648 0.3095 0 -0.28857 0 0.18072 -0.25539 0.65038 -5.82044
SER_953 -5.53953 0.42729 5.61981 -0.02367 0 0.02198 2.15087 -2.78931 -0 -0 -1.88472 -0.40974 0 0 0 0 0 0.041 0.00631 0.52032 0 0.28944 0.60158 -0.77834 -0.22279 0.6096 -1.3599
LEU_954 -6.43929 0.54511 3.48757 -0.70789 0.27365 0.3313 1.61622 -2.15249 -0.00105 -0.01015 -1.15257 0.04973 0 0 0 0 0 0.18023 0.07091 1.3271 0 -0.2848 0 0.18072 -0.08299 0.42711 -2.3416
ARG_955 -5.42635 0.5089 3.95897 -1.71316 0.46886 1.8825 1.50953 -1.95386 -0 -0 -1.3819 -1.96824 0 0 0 0 0 -0.01786 0.25524 3.34882 0 -0.1506 0 -1.2888 -0.29503 0.48997 -1.77301
PHE_956 -8.51077 1.13563 3.57642 -0.66902 0.06543 0.40777 2.54001 -2.5443 -0 -0 -1.88014 0.07049 0 0 0 0 0 0.20404 0.00556 0 1.90774 -0.50019 0 1.0402 -0.48948 0.96429 -2.67633
PRO_957 -6.51259 1.14833 3.95196 -0.08899 0.00047 0.05466 1.79109 -1.87214 -0.01623 -0.09401 -1.31055 0.75298 0 0 0 0 0 -0.10345 0.00218 0.56103 0 -0.3609 0 -2.4119 -0.47969 0.94493 -4.04282
GLY_958 -3.27457 0.48288 3.17244 -4e-05 0 0 1.83716 -1.68321 -0.00481 -0.05796 -0.87697 -0.42584 0 0 0 0 0 -0.20443 0 0 0 0.36 0 0.83697 -0.05 0.25757 0.36919
LEU_959 -7.43258 1.05453 3.66729 -0.48166 0.13721 0.13037 2.74304 -2.49247 -0.02124 -0.11841 -2.1134 0.19516 0 0 0 0 0 -0.07302 0.05547 0.29263 0 -0.09425 0 0.18072 0.0901 0.38243 -3.89808
TYR_960 -11.4998 1.40681 6.15898 -0.96447 0.07342 0.43166 4.64432 -3.94477 -0.00647 -0.02776 -3.87983 -0.2671 0 0 -1.17822 0 0 0.01677 0.03681 0 2.35236 0.24064 8e-05 1.2797 -0.20705 0.57637 -4.75751
ILE_961 -8.03794 0.77923 5.79243 -0.52733 0.60391 0.11547 3.14759 -3.19771 -0.02576 -0.2086 -2.21843 -0.29181 0 0 0 0 0 -0.21599 0.05348 2.10401 0 0.41861 0 0.73287 -0.0607 0.64169 -0.39498
VAL_962 -6.47118 0.94155 3.60747 -0.27041 0.11172 0.04584 2.86141 -2.58855 -0.02661 -0.10403 -2.0018 0.31455 0 0 0 0 0 -0.04444 0.07974 0.79246 0 0.18157 0 1.9342 -0.12493 0.63588 -0.12556
GLY_963 -4.74697 1.05305 4.25435 -5e-05 0 0 2.13553 -2.40062 -0.01489 -0.09536 -2.26391 -0.40273 0 0 0 0 0 0.03128 0 0 0 0.88355 0 0.83697 0.29006 0.45554 0.01581
GLN_964 -9.48002 0.32112 8.49263 -0.31403 0.10133 0.23177 3.65433 -4.01639 -0.01912 -0.19048 -2.51406 -0.55206 0 0 -2.57887 0 0 -0.07485 0.13153 0 2.7737 -0.26377 0 -0.18838 0.23634 0.83169 -3.41759
ARG_965 -5.59618 0.40983 5.57966 -0.95988 0.22765 0.76651 2.22603 -2.55912 -0.00959 -0.0759 -2.87131 -0.06956 0 0 0 -0.7073 0 -0.07229 0.07233 3.19832 0 -0.04254 0 -1.2888 -0.34563 1.02359 -1.09419
ASP_966 -3.82849 0.51594 6.70467 -0.12113 0.06985 0.38498 3.35467 -2.83874 -0.02355 -0.21781 -5.65283 -0.80944 0 0 0 -0.71183 0 -0.06647 0.01972 0 2.54431 -0.59364 0 -2.3716 -0.39094 0.77414 -3.25819
LEU_967 -4.87024 0.42292 3.57034 -0.52401 0.22754 0.14942 1.92245 -1.91346 -0.01454 -0.08201 -2.41252 0.12973 0 0 -0.90039 0 0 0.00113 0.17393 0.11625 0 -0.18391 0 0.18072 -0.54547 0.55457 -3.99755
LEU_968 -7.47204 1.34812 2.37013 -0.64039 0.37301 0.1597 1.20853 -1.79178 -0.02679 -0.10449 -0.95213 0.31484 0 0 -0.35274 0 0 0.00853 0.09812 2.70611 0 -0.22716 0 0.18072 -0.08064 0.56152 -2.31883
PHE_969 -9.17155 2.43655 0.65232 -0.60552 0.09183 0.30366 0.61788 -1.63918 -0 -0 0.23264 -0.09899 0 0 0 0 0 -0.05089 0.0176 0 2.32683 -0.29801 0 1.0402 0.46196 0.94309 -2.7396
ASN_970 -5.05042 0.57396 5.21627 -0.26185 0.0578 0.41676 3.07025 -2.44947 -0.00032 -0.00247 -2.49528 -0.91138 0 0 -1.08439 0 0 -0.03881 0.03309 0 2.23979 -0.31214 0 -0.93687 0.62381 0.70081 -0.61087
TYR_971 -7.43893 0.81322 3.55974 -0.95308 0.14378 0.36052 2.28736 -2.28548 -0 -0 -1.19296 -0.3856 0 0 0 0 0 -0.12959 0.02011 0 2.08638 0.32196 0.00273 1.2797 0.46154 0.27366 -0.77493
LYS_972 -5.63503 0.68799 4.997 -0.31748 0.03849 0.15147 2.33354 -2.42901 -0 -0 -1.36687 -0.02271 0 0 -1.08439 0 0 -0.03629 0.02166 1.75046 0 -0.03901 0 -1.5107 -0.15781 0.24501 -2.37368
ARG_973 -6.69825 0.3694 7.31771 -0.59872 0.0896 0.33028 3.62417 -3.20933 -0 -0 -3.68269 0.18771 0 0 -0.90039 0 0 0.10048 0.27533 2.56707 0 -0.14607 0 -1.2888 -0.39243 0.6228 -1.43215
PHE_974 -11.1215 1.63666 5.40945 -0.56907 0.02662 0.22714 2.77228 -3.33309 -0 -0 -1.68225 0.04874 0 0 0 0 0 -0.01627 0.04902 0 3.03474 -0.07632 0 1.0402 -0.21558 0.8868 -1.88246
PHE_975 -8.18385 0.82393 4.49725 -0.51655 0.32766 0.21856 2.91641 -2.9562 -0 -0 -2.56642 -0.27395 0 0 0 0 0 0.0677 0.00618 0 4.15231 -0.11757 0 1.0402 -0.15213 0.61549 -0.10097
VAL_976 -5.72212 0.43231 5.5454 -0.31272 0.22955 0.07095 2.71304 -2.94761 -0 -0 -1.9891 -0.10124 0 0 0 0 0 -0.02413 0.00396 0.05332 0 -0.29523 0 1.9342 -0.12095 0.34287 -0.18749
SER_977 -6.12745 0.26253 6.16241 -0.03157 0.00031 0.02236 3.14921 -3.02574 -0 -0 -2.8762 -0.06711 0 0 0 0 0 0.09377 0.00378 0.55402 0 0.27059 1.88392 -0.77834 -0.13082 0.21309 -0.42123
LEU_978 -8.98562 1.50613 3.75967 -0.52308 0.14542 0.11352 3.12432 -2.98486 -0 -0 -2.82327 0.04842 0 0 0 0 0 0.04738 0.06162 3.43632 0 -0.24422 0 0.18072 -0.1892 0.42885 -2.89788
LEU_979 -5.34155 0.36748 5.06864 -0.48094 0.23826 0.11744 2.62691 -2.651 -0 -0 -2.21487 0.22438 0 0 0 0 0 0.22097 0.03662 0.27736 0 -0.30047 0 0.18072 -0.29375 0.51971 -1.40411
HIS_980 -7.25614 0.73649 6.22685 -0.41863 0.06155 0.3942 3.13064 -3.36218 -0 -0 -3.3859 -0.54421 0 0 0 0 0 0.36268 0.00726 0 2.64331 0.05467 0 -0.45461 -0.30064 0.48819 -1.61648
GLY_981 -6.07798 0.27675 5.58946 -5e-05 0 0 2.8674 -3.15558 -0 -0 -2.66386 -0.41709 0 0 0 0 0 0.07941 0 0 0 0.50902 0 0.83697 0.09206 0.48463 -1.57886
VAL_982 -6.99359 0.79085 5.19265 -0.30429 0.24656 0.0709 3.28828 -3.07182 -0.02234 -0.13877 -1.8984 -0.12298 0 0 0 0 0 -0.02855 0.00937 0.03993 0 -0.35102 0 1.9342 0.20036 0.44972 -0.70894
LEU_983 -5.75234 0.30399 5.07334 -0.69293 0.22088 0.27794 2.58321 -2.60944 -0 -0 -2.06487 0.06713 0 0 0 0 0 -0.03552 0.03918 0.971 0 -0.2375 0 0.18072 -0.11166 0.37729 -1.40957
THR_984 -8.49783 0.58479 6.20427 -0.20018 0.09919 0.07051 4.06021 -3.43273 -0.01205 -0.1092 -4.00728 -0.04805 0 0 0 -0.57104 0 0.00202 0.02913 0.06362 0 0.00814 2.28686 -1.0874 -0.04967 0.33308 -4.2736
SER_985 -7.94067 0.45184 7.89306 -0.02669 0 0.04276 4.11821 -3.86204 -0 -0 -2.65257 -1.07109 0 0 0 -0.38805 0 0.06289 0.07973 0.5402 0 0.22182 0.8436 -0.77834 -0.11261 0.52556 -2.05239
MET_986 -8.0912 0.83988 5.84749 -0.33768 0.12473 0.02684 2.96491 -2.97943 -0 -0 -2.8631 -0.02512 0 0 0 0 0 -0.0162 0.18006 1.10146 0 0.06818 0 0.60916 -0.15281 0.55407 -2.14875
ILE_987 -9.20473 1.21746 4.28026 -0.49392 0.32844 0.09796 2.77583 -2.99829 -0 -0 -2.28757 0.05753 0 0 0 0 0 -0.07102 0.22723 0.52718 0 -0.47842 0 0.73287 0.04807 0.52441 -4.71672
LEU_988 -9.52077 1.47224 2.7064 -0.51305 0.22234 0.12937 2.21558 -2.72033 -0 -0 -1.34037 0.24215 0 0 0 0 0 0.08411 0.0134 0.29446 0 -0.28213 0 0.18072 -0.15461 0.56335 -6.40716
PHE_989 -11.5792 1.87522 3.24811 -1.07633 0.10032 0.37581 2.58058 -3.06087 -0 -0 -2.33841 0.02361 0 0 0 0 0 0.20257 0.10671 0 2.08834 -0.23518 0 1.0402 0.05284 0.59783 -5.99781
PHE_990 -7.13381 0.66826 2.71351 -0.55846 0.02428 0.27119 2.11611 -2.10571 -0 -0 -2.22537 -0.03604 0 0 0 0 0 0.05312 0.00094 0 2.25145 0.01157 0 1.0402 0.16568 0.7575 -1.98558
ILE_991 -6.60978 1.00471 3.38372 -0.62716 0.35128 0.13328 2.35 -2.30466 -0 -0 -2.17752 0.34541 0 0 0 0 0 0.59573 0.13284 0.59294 0 -0.43625 0 0.73287 5.71776 2.1169 5.30208
PRO_992 -7.61768 2.00646 3.14216 -0.07315 1e-05 0.04554 1.59942 -1.85212 -0 -0 -0.97163 0.63132 0 0 0 0 0 -0.10934 0.31348 0.28304 0 0.03348 0 -2.4119 5.72138 2.46278 3.20325
LEU_993 -6.93901 1.03988 3.16088 -0.67078 0.29261 0.21245 2.07669 -2.3481 -0 -0 -1.18829 0.17324 0 0 0 0 0 0.01196 0.03461 0.70788 0 -0.13707 0 0.18072 0.16623 1.00753 -2.21858
GLY_994 -3.11344 0.19137 3.47134 -4e-05 0 0 1.46027 -1.80778 -0 -0 -1.40542 -0.40791 0 0 0 0 0 0.00945 0 0 0 0.59898 0 0.83697 0.51505 0.285 0.63385
ALA_995 -3.84256 0.42839 2.73678 -0.02466 8e-05 0 2.00774 -1.87749 -0.01517 -0.09796 -1.96806 -0.3742 0 0 -0.29908 0 0 -0.09273 0 0 0 -0.32261 0 1.8394 -0.09102 0.34632 -1.64684
TYR_996 -5.44581 0.34077 4.28565 -0.90538 0.24028 0.53889 2.29561 -2.33448 -0.02684 -0.20827 -2.34819 -0.32002 0 0 0 0 0 -0.0157 0.29208 0 4.3007 -0.13383 0.00889 1.2797 -0.64255 0.57558 1.77709
LEU_997 -3.96891 0.42337 2.82241 -0.49837 0.20504 0.1422 1.2704 -1.67449 -0 -0 -0.81137 0.05949 0 0 0 0 0 0.04851 0.00231 0.63871 0 -0.00219 0 0.18072 -0.09841 0.65657 -0.60403
GLN_998 -4.45778 0.7066 5.08222 -0.52519 0.0626 0.47079 1.6189 -2.32005 -0.01058 -0.08811 -3.07838 -0.5639 0 0 -0.69857 0 0 0.00914 0.21605 0 2.35706 -0.32553 0 -0.18838 0.46755 0.79873 -0.46681
THR_999 -3.80955 0.14716 3.97445 -0.11509 0.11718 0.06413 1.84296 -2.15788 -0.0144 -0.0853 -1.72892 -1.3087 0 0 -1.12033 0 0 -0.06795 0.0801 0.14926 0 -0.67921 2.93523 -1.0874 0.18421 0.74094 -1.9391
VAL_1000 -6.35719 1.23953 2.53552 -0.283 0.17612 0.05902 1.55746 -2.00175 -0.01428 -0.0767 -0.0429 0.22413 0 0 -0.68061 0 0 -0.08932 0.03672 0.08673 0 -0.32634 0 1.9342 -0.37838 0.751 -1.65003
GLY_1001 -1.4146 0.04818 1.49171 -6e-05 0 0 0.79275 -0.76492 -0 -0 -0.20099 -0.37616 0 0 -0.72763 0 0 -0.10113 0 0 0 0.27679 0 0.83697 -0.27134 0.69117 0.28073
GLN_1002 -4.07593 0.65234 3.11534 -0.23537 0.0474 0.18069 1.67471 -1.60662 -0.01428 -0.0767 -0.24115 -0.23369 0 0 0 -0.63874 0 0.09749 0.01812 0 2.27268 0.39708 0 -0.18838 0.46584 0.42436 2.03519
ASP_1003 -0.64924 0.04301 0.79693 -0.12235 0.01437 0.38312 0.07064 -0.35715 -0 -0 0.15312 -0.52769 0 0 0 0 0 -0.15951 0.03552 0 1.76812 0.01264 0 -2.3716 0.51582 0.45846 0.06421
GLY_1004 -1.13294 0.14508 1.45124 -0.00133 0 0 0.33505 -0.69143 -0.0166 -0.14639 -0.07557 -0.34227 0 0 0 0 0 -0.00149 0 0 0 -0.93385 0 0.83697 0.44304 0.31827 0.18777
GLU_1005 -5.50503 0.90468 7.36868 -0.33828 0.20054 0.55323 2.55243 -2.95658 -0.01135 -0.10077 -4.215 -0.25506 0 0 -1.92567 0 0 -0.02405 0.15658 0 3.0563 -0.15461 0 -2.7348 0.76508 0.73554 -1.92814
ALA_1006 -3.20557 0.6456 2.39206 -0.0248 0.00019 0 1.02281 -1.46777 -0.02684 -0.20827 -0.11566 -0.20975 0 0 -0.27475 0 0 0.26419 0 0 0 -0.04897 0 1.8394 -0.02919 1.43277 1.98546
PRO_1007 -2.05443 0.36279 1.06833 -0.07105 0 0.0441 0.30648 -0.50109 -0 -0 0.11706 0.60994 0 0 0 0 0 -0.14207 0.02054 0.47285 0 -0.32304 0 -2.4119 -0.62717 0.94481 -2.18385
SER_1008 -2.28448 0.28577 1.62372 -0.02753 0 0.0456 0.57456 -0.95962 -0.00392 -0.03397 0.1576 -1.01446 0 0 0 0 0 0.00695 0.01151 0.31296 0 -0.3946 0.60452 -0.77834 0.04682 0.3046 -1.5223
ASP_1009 -5.08258 0.30928 6.37897 -0.22744 0.11484 0.7307 3.09281 -2.82839 -0 -0 -4.27073 -1.41952 0 0 -1.00531 0 0 -0.01317 0.00226 0 2.04354 -0.86247 0 -2.3716 0.50804 0.23476 -4.66598
TYR_1010 -6.00776 0.54259 3.96468 -0.62696 0.09393 0.33189 2.23566 -2.28587 -0.00392 -0.03397 -1.08279 -0.25026 0 0 0 0 0 -0.02809 0.00248 0 2.43534 0.05342 0.00392 1.2797 0.06575 0.35692 1.04666
GLN_1011 -7.33804 0.88763 7.1588 -0.63489 0.11167 0.95636 3.96024 -3.52298 -0.01043 -0.06951 -3.79344 -0.36241 0 0 -1.41606 0 0 0.3079 0.50882 0 5.10214 -0.13281 0 -0.18838 -0.12613 0.68062 2.07909
SER_1012 -5.83217 0.41521 6.16947 -0.02749 0 0.06438 2.65482 -2.98768 -0 -0 -3.47384 -0.56432 0 0 -0.54808 0 0 0.2156 0 0.91138 0 0.30933 0.61292 -0.77834 0.03642 0.72025 -2.10213
PHE_1013 -9.16631 1.4243 4.68978 -0.8405 0.04063 0.20897 2.83401 -3.10078 -0.0091 -0.05984 -2.16811 -0.08503 0 0 0 0 0 0.00644 0.18423 0 1.73494 -0.49087 0 1.0402 0.06629 0.75781 -2.93294
ALA_1014 -5.66801 0.38706 4.65137 -0.0224 0 0 3.20476 -2.9836 -0.00755 -0.07215 -2.41905 -0.3439 0 0 0 0 0 -0.00058 0 0 0 -0.33116 0 1.8394 -0.15025 0.65108 -1.26498
VAL_1015 -7.41076 0.48694 3.96511 -0.31063 0.19687 0.07186 3.24565 -2.97961 -0 -0 -3.36644 -0.26915 0 0 0 0 0 -0.06628 0.00589 0.13445 0 -0.31001 0 1.9342 -0.28138 0.37909 -4.57421
THR_1016 -7.00995 0.29429 5.31928 -0.20474 0.1309 0.07526 3.37846 -2.97077 -0 -0 -3.66183 -0.05531 0 0 0 0 0 -0.01813 0.04736 0.08616 0 0.01099 2.27229 -1.0874 -0.04485 0.34674 -3.09124
ILE_1017 -9.49311 1.55122 3.92016 -0.694 0.86234 0.1521 3.22829 -3.12514 -0 -0 -2.88631 0.26724 0 0 0 0 0 -0.05654 0.06497 0.62031 0 -0.49602 0 0.73287 0.09431 0.73684 -4.52046
ALA_1018 -6.96031 0.59605 3.06319 -0.02242 0 0 2.58667 -2.81479 -0.0091 -0.05984 -2.51092 -0.37917 0 0 0 0 0 0.02208 0 0 0 -0.37389 0 1.8394 -0.22317 0.79602 -4.45018
SER_1019 -6.45339 0.8606 5.88251 -0.0304 0.00019 0.02024 3.11275 -3.15098 -0.02328 -0.19473 -3.0786 -0.02248 0 0 0 0 0 -0.00569 0.01412 0.62667 0 0.33773 1.83883 -0.77834 -0.00256 0.3731 -0.67371
ALA_1020 -6.7633 0.44743 3.66046 -0.02301 0 0 3.11509 -2.9094 -0 -0 -3.33813 -0.37412 0 0 0 0 0 -0.04306 0 0 0 -0.29895 0 1.8394 -0.00367 0.27715 -4.4141
LEU_1021 -11.2246 2.06795 3.97419 -0.70433 0.22606 0.22436 3.45039 -3.54877 -0.01099 -0.05852 -2.90333 0.25002 0 0 0 0 0 -0.00668 0.19364 0.72037 0 -0.16759 0 0.18072 -0.15606 0.72183 -6.77138
VAL_1022 -8.70707 0.54106 3.74617 -0.31004 0.17467 0.07145 2.64615 -2.98632 -0 -0 -2.37497 -0.25557 0 0 0 0 0 -0.06054 0.00131 0.17841 0 -0.19301 0 1.9342 0.02855 0.83272 -4.73283
ILE_1023 -8.66354 1.28944 3.70767 -0.51312 0.46802 0.09973 2.56021 -2.88519 -0 -0 -1.76721 0.14914 0 0 0 0 0 -0.04683 0.10588 0.48537 0 -0.44917 0 0.73287 -0.06608 0.44913 -4.34369
THR_1024 -8.66135 1.06077 6.19047 -0.21606 0.28055 0.07837 3.64039 -3.44172 -0 -0 -3.60388 -0.05911 0 0 0 0 0 0.01985 0.07393 0.0526 0 -0.00875 2.32412 -1.0874 0.16681 0.54907 -2.64133
VAL_1025 -8.73237 1.19482 4.4305 -0.29774 0.15253 0.05915 3.39158 -3.12779 -0.0119 -0.1235 -3.17412 0.01202 0 0 0 0 0 -0.0254 0.02167 0.03146 0 -0.33679 0 1.9342 0.12713 0.81009 -3.66446
ASN_1026 -9.2257 1.25651 6.65511 -0.1851 0.10523 0.28077 3.68338 -3.79474 -0.02271 -0.21435 -2.6187 -0.28814 0 0 -0.69885 0 0 0.30899 6e-05 0 1.45238 0.14057 0 -0.93687 0.00197 1.09733 -3.00287
PHE_1027 -7.53581 0.74646 3.60328 -0.52267 0.31836 0.2206 2.75568 -2.71306 -0 -0 -2.24068 -0.1395 0 0 0 0 0 -0.01575 0.00143 0 3.1635 0.01092 0 1.0402 -0.06225 0.88817 -0.48111
GLN_1028 -9.49708 0.75485 7.42614 -0.25224 0.06545 0.1968 3.76449 -3.97333 -0.0119 -0.12357 -2.69833 -0.51459 0 0 -0.35941 -0.49088 0 0.20993 0.06809 0 2.66992 -0.11729 0 -0.18838 -0.19086 0.67262 -2.58958
ILE_1029 -9.63511 2.10161 3.89562 -0.71928 0.38903 0.2498 2.55737 -2.95561 -1e-05 -3e-05 -1.80669 0.44969 0 0 -0.47066 0 0 0.071 0.29555 1.13963 0 -0.07936 0 0.73287 -0.24537 1.32209 -2.70785
GLY_1030 -4.28001 0.64294 4.07948 -5e-05 0 0 2.03534 -2.2737 -0.00042 -0.00565 -1.04333 -0.41381 0 0 0 0 0 -0.04383 0 0 0 0.44558 0 0.83697 0.32998 1.06339 1.37288
LEU_1031 -7.33749 0.78993 4.10023 -0.49388 0.20787 0.11782 2.43514 -2.62053 -0 -0 -1.61243 0.25789 0 0 -0.88675 0 0 -0.0382 0.00791 0.31009 0 -0.26693 0 0.18072 0.27284 0.33055 -4.24523
ASP_1032 -3.25821 0.10914 4.52747 -0.12488 0.04491 0.39758 1.27605 -2.02153 -0.02138 -0.20028 -1.58543 -0.35074 0 0 0 0 0 -0.07974 0.16811 0 2.65387 -0.34481 0 -2.3716 -0.57132 0.4266 -1.32619
THR_1033 -5.33039 0.22076 4.69568 -0.17661 0.08537 0.06354 2.35791 -2.40735 -0 -0 -2.05852 -0.2198 0 0 -0.47066 0 0 -0.06238 0.02925 0.08049 0 0.02095 2.31718 -1.0874 -0.37112 0.32845 -1.98465
SER_1034 -2.65619 0.0847 3.64556 -0.0251 0.00014 0.02346 1.26481 -1.58717 -0.01521 -0.132 -1.68647 -0.12251 0 0 -0.62949 0 0 0.00221 0.00215 0.60429 0 0.0309 0.63007 -0.77834 -0.01834 0.15496 -1.20757
TYR_1035 -6.77899 0.67085 3.84258 -0.83256 0.09109 0.32324 1.54105 -2.26859 -0.02287 -0.2527 -0.76283 -0.50867 0 0 -0.56166 0 0 0.02764 0.04785 0 2.69377 -0.03947 0.01008 1.2797 0.26433 0.24037 -0.9958
TRP_1036 -4.85494 0.5839 1.03493 -0.99698 0.09844 0.21697 0.36921 -1.34103 -0 -0 -0.07945 -0.734 0 0 0 0 0 -0.07995 0.19978 0 2.19811 -0.05334 0 1.6906 0.46511 0.46233 -0.82032
THR_1037 -5.12002 0.40213 3.36868 -0.20381 0.12557 0.0718 2.14793 -2.16734 -0.01118 -0.15028 -1.56987 -1.01291 0 0 -0.11843 0 0 -0.04446 0.01608 0.58692 0 -0.40293 2.28933 -1.0874 0.34551 0.44131 -2.09334
PHE_1038 -4.63026 0.46524 2.26545 -1.05829 0.135 0.44555 1.58438 -1.66555 -0.00793 -0.04459 -1.95023 0.0284 0 0 -0.11843 0 0 0.15462 0.07844 0 1.73771 -0.49091 0 1.0402 0.25832 0.45955 -1.31332
VAL_1039 -5.38078 0.58882 2.4285 -0.31567 0.237 0.07088 1.42439 -1.93264 -0 -0 -0.65133 -0.09395 0 0 0 0 0 -0.04586 0.00657 0.06969 0 -0.2511 0 1.9342 0.00599 0.40051 -1.50481
ASN_1040 -7.48349 0.38402 5.71941 -0.17984 0.07271 0.26807 2.78006 -3.23834 -0 -0 -1.21586 -0.26009 0 0 -0.56166 0 0 -0.00132 0.0295 0 1.59496 0.50299 0 -0.93687 0.12681 0.3071 -2.09183
ALA_1041 -5.25966 0.52736 4.04484 -0.02134 0 0 2.52401 -2.61301 -0.00557 -0.03304 -2.30535 -0.34466 0 0 0 0 0 -0.02099 0 0 0 -0.10838 0 1.8394 0.08148 0.26838 -1.42653
PHE_1042 -5.26736 0.40351 4.45926 -0.88683 0.04507 0.26335 2.32558 -2.43806 -0.00782 -0.04206 -3.29321 -0.05082 0 0 0 0 0 -0.00487 0.00307 0 1.75978 -0.46367 0 1.0402 -0.06633 0.19001 -2.03121
SER_1043 -6.08184 0.4938 6.20476 -0.03015 0 0.06854 3.17435 -2.86064 -0.00793 -0.04459 -2.99971 -0.58657 0 0 0 0 0 -0.01486 0.00017 0.72639 0 0.33881 0.6107 -0.77834 0.12391 0.22346 -1.43973
ILE_1044 -9.69158 0.89194 4.32495 -0.50855 0.30562 0.09689 2.79126 -3.10328 -0 -0 -1.75689 0.16173 0 0 0 0 0 -0.01686 0.1208 0.45187 0 -0.43791 0 0.73287 0.18844 0.64314 -4.80554
PHE_1045 -5.58652 0.41022 3.29354 -0.651 0.04915 0.32611 2.30079 -2.2483 -0 -0 -2.38765 0.08003 0 0 0 0 0 0.17243 0.00733 0 2.30402 0.02153 0 1.0402 0.09964 0.90332 0.13485
GLY_1046 -3.47902 0.23446 4.34287 -5e-05 0 0 2.4668 -2.25285 -0.00557 -0.03304 -2.66634 -0.42083 0 0 0 0 0 -0.04802 0 0 0 0.44919 0 0.83697 0.43162 0.46088 0.31708
SER_1047 -6.08361 0.71384 6.65231 -0.03189 1e-05 0.02192 3.14417 -3.18362 -0.00373 -0.01777 -3.4649 0.01977 0 0 0 0 0 0.15249 0.0015 0.53721 0 0.27684 1.73902 -0.77834 0.34922 0.37383 0.41826
ILE_1048 -8.36517 1.00766 4.14898 -0.49782 0.34256 0.10021 2.841 -2.9024 -0 -0 -1.33496 -0.00031 0 0 0 0 0 0.001 0.01151 0.53844 0 -0.4403 0 0.73287 -0.07501 0.52487 -3.36686
ALA_1049 -3.85186 0.23282 4.16047 -0.02275 0 0 2.52048 -2.32786 -0 -0 -2.72196 -0.37427 0 0 0 0 0 0.04982 0 0 0 -0.36164 0 1.8394 -0.29929 0.43976 -0.71687
LEU_1050 -6.67499 0.82254 5.15203 -0.48657 0.17467 0.11611 2.82097 -2.8777 -0.02435 -0.14454 -2.37582 0.21779 0 0 0 0 0 0.01326 0.00756 0.3944 0 -0.26104 0 0.18072 -0.44857 0.80315 -2.59038
TYR_1051 -10.379 1.31599 4.65287 -1.21771 0.32872 0.61831 2.85448 -3.33718 -0.04464 -0.42642 -1.87091 -0.22221 0 0 0 0 0 -0.01007 0.03325 0 1.75522 -0.43456 0.01529 1.2797 -0.08903 1.36423 -3.8137
PHE_1052 -7.49987 0.8839 4.0347 -0.87563 0.10726 0.29513 2.71194 -2.74502 -0.00064 -0.00422 -2.21755 -0.04716 0 0 0 0 0 0.06213 0.02446 0 1.94421 -0.49534 0 1.0402 0.15259 0.89383 -1.73508
GLY_1053 -3.82469 0.1573 4.59813 -4e-05 0 0 2.32068 -2.32751 -0.00383 -0.01418 -2.47025 -0.40649 0 0 0 0 0 -0.07153 0 0 0 0.51342 0 0.83697 0.33319 0.29386 -0.06496
ILE_1054 -6.7685 1.25992 4.8367 -0.63492 0.375 0.13186 3.02229 -2.74811 -0.02205 -0.07992 -3.03506 0.39833 0 0 0 0 0 -0.02112 0.00372 0.60131 0 -0.4879 0 0.73287 0.38612 0.94416 -1.10531
MET_1055 -7.23974 0.41535 3.35562 -0.69107 0.19398 0.29904 1.84894 -2.22501 -0.02435 -0.14454 -1.66198 -0.18328 0 0 -0.63674 0 0 -0.02421 0.39614 2.51099 0 -0.18071 0 0.60916 0.00247 1.32778 -2.05217
PHE_1056 -6.60576 0.86553 4.38069 -0.8087 0.03061 0.24584 1.63311 -2.51663 -0 -0 -2.21994 -0.0247 0 0 0 0 0 0.01659 0.20122 0 1.81389 -0.34014 0 1.0402 -0.11949 0.7578 -1.64988
ASP_1057 -3.84829 0.17522 5.29056 -0.10539 0.00196 0.3268 2.2164 -2.4396 -0.00064 -0.00422 -3.11655 -0.22297 0 0 0 0 0 -0.0414 0.02375 0 1.95615 -0.15436 0 -2.3716 0.04974 0.49458 -1.76985
PHE_1058 -6.43807 1.40452 2.88719 -1.01151 0.09076 0.42814 2.63056 -2.27539 -0.00383 -0.01418 -2.40579 0.09905 0 0 0 0 0 0.05722 0.00323 0 1.90714 -0.26855 0 1.0402 0.03717 0.56958 -1.26256
HIS_D_1059 -8.04189 1.56165 6.55461 -0.77921 0.0616 0.80955 2.68821 -3.60529 -0.02205 -0.07992 -1.5189 -0.45785 0 0 -0.63674 0 0 -0.16676 0.25439 0 2.06957 0.12804 0 -0.45461 0.00812 0.6039 -1.02357
SER_1060 -3.10297 0.56086 4.04447 -0.03835 0.00012 0.05092 2.10288 -1.99532 -0 -0 -1.55546 -0.40408 0 0 0 0 0 -0.01606 0.00535 0.14552 0 -0.38304 1.75922 -0.77834 -0.21081 0.52938 0.7143
ALA_1061 -3.36214 0.82899 2.39217 -0.02574 0.00072 0 1.67767 -1.61778 -0 -0 -1.25725 -0.39359 0 0 0 0 0 -0.10526 0 0 0 -0.16414 0 1.8394 -0.57342 0.48119 -0.27917
GLY_1062 -3.67339 0.74112 2.28168 -0.00082 0 0 1.45792 -1.5065 -0 -0 0.0074 -0.28712 0 0 0 0 0 0.00546 0 0 0 0.55134 0 0.83697 0.18137 0.60394 1.19937
ILE_1063 -7.14273 1.49804 1.94592 -0.62185 0.36495 0.23128 0.76676 -1.97028 -0.01835 -0.09923 -0.41375 -0.29741 0 0 0 0 0 -0.0238 0.04126 0.33031 0 0.18503 0 0.73287 0.75068 0.72256 -3.01774
HIS_D_1064 -3.39065 0.75201 2.28357 -0.96797 0.29495 1.60079 0.54477 -1.36224 -0 -0 0.44559 -1.96545 0 0 0 0 0 0.00649 0.01009 0 2.64774 -0.64854 0 -0.45461 1.19146 2.10114 3.08914
VAL_1065 -4.8846 1.31157 3.29538 -0.32627 0.36246 0.07784 1.55236 -2.21196 -0.00984 -0.06046 0.15381 -0.86641 0 0 0 0 0 0.51484 0.05326 0.81337 0 0.81098 0 1.9342 6.534 2.50164 11.5562
LEU_1066 -3.12935 0.31069 1.95887 -0.52528 0.191 0.16451 0.50761 -1.15 -0 -0 0.16268 0.1939 0 0 0 0 0 -0.06449 0.05866 0.11607 0 -0.0627 0 0.18072 5.40677 1.40857 5.72824
PHE_1067 -2.03649 0.52888 1.72372 -1.00823 0.05739 0.36396 0.413 -0.77216 -0 -0 0.39223 -0.01836 0 0 0 0 0 0.18444 0.17691 0 1.74339 -0.43627 0 1.0402 5.60298 2.14929 10.1049
PRO_1068 -4.93832 0.89598 2.5635 -0.16797 0.00273 0.11889 0.67251 -1.25382 -0.02819 -0.15969 0.34629 0.08986 0 0 0 0 0 0.00202 0.09327 0.66353 0 -0.92075 0 -2.4119 5.59341 2.01536 3.17672
SER_1069 -2.04717 0.24416 1.44494 -0.02609 0.00012 0.04148 0.32855 -0.90043 -0 -0 0.7716 -0.81082 0 0 0 0 0 0.00414 3e-05 0.38618 0 -0.12555 0.60031 -0.77834 0.79061 0.81438 0.7381
ALA_1070 -2.2446 0.27684 1.79457 -0.02256 0 0 0.77347 -1.05701 -0 -0 0.18078 -0.34005 0 0 -0.53797 0 0 -0.05239 0 0 0 -0.30965 0 1.8394 0.65894 0.51887 1.47865
PHE_1071 -5.32665 0.81572 2.20523 -0.80748 0.27955 0.46024 0.93197 -1.57803 -0 -0 0.52179 -0.48294 0 0 0 0 0 -0.03126 0.26038 0 3.0562 0.38067 0 1.0402 -0.16022 0.43113 1.99651
GLN_1072 -4.67887 0.36232 4.47892 -0.67108 0.09516 0.7423 1.96723 -2.13691 -0 -0 -1.59972 -0.60743 0 0 -2.12045 0 0 -0.02402 0.01068 0 2.3145 -0.18102 0 -0.18838 0.13227 0.42479 -1.67972
PHE_1073 -7.57111 0.9195 3.18617 -1.0149 0.23003 0.56021 1.17102 -2.14166 -0 -0 -0.67753 -0.88305 0 0 0 0 0 -0.00681 0.10869 0 3.23004 -0.17487 0 1.0402 -0.11039 0.28673 -1.84774
THR_1074 -6.92047 1.07372 4.70282 -0.1044 0.0882 0.04045 2.74112 -2.85674 -0 -0 -1.84099 -1.31543 0 0 -0.17396 0 0 0.11255 0.00176 0.52386 0 0.01246 2.29054 -1.0874 1.06639 0.37852 -1.267
GLY_1075 -2.52258 0.12171 3.38294 -4e-05 0 0 1.40584 -1.6203 -0 -0 -1.87855 -0.44735 0 0 -0.17396 0 0 -0.07544 0 0 0 0.43063 0 0.83697 1.33739 0.48753 1.2848
THR_1076 -6.71004 1.39831 5.42115 -0.19808 0.24457 0.07085 2.4713 -3.09039 -0.01043 -0.06951 -2.05014 -0.52854 0 0 -0.62365 0 0 0.03467 0.03543 0.07647 0 0.10294 2.44226 -1.0874 0.53481 0.97411 -0.56131
ALA_1077 -6.12779 0.41239 3.81312 -0.02244 0 0 2.73056 -2.83608 -0 -0 -2.16308 -0.3519 0 0 0 0 0 -0.05463 0 0 0 -0.27767 0 1.8394 0.10592 0.89236 -2.03983
SER_1078 -3.92243 0.28286 4.92151 -0.02713 0 0.06309 1.82626 -2.2954 -0.00915 -0.13579 -1.72705 -0.57928 0 0 0 0 0 0.06532 0.00783 0.74356 0 0.34029 0.60348 -0.77834 -0.19891 0.23818 -0.58111
ASN_1079 -4.469 0.28301 5.53046 -0.17307 0.02472 0.25272 2.72278 -2.67293 -0.02004 -0.23444 -3.04526 -0.23366 0 0 0 0 0 -0.03749 0.00479 0 1.63904 0.34204 0 -0.93687 0.3521 0.31497 -0.35614
ALA_1080 -5.38831 0.51177 2.65327 -0.02287 0 0 2.53463 -2.22936 -0.00547 -0.02813 -1.26347 -0.35814 0 0 0 0 0 -0.07739 0 0 0 -0.36565 0 1.8394 -0.08573 0.33336 -1.95208
LEU_1081 -8.11021 0.98595 1.98934 -0.52087 0.28038 0.15123 1.97156 -2.22729 -0 -0 -2.11243 0.08739 0 0 0 0 0 0.03053 0.01088 0.15901 0 -0.03289 0 0.18072 -0.5014 0.44303 -7.21507
ARG_1082 -3.83137 0.28462 3.38258 -0.57551 0.11044 0.37577 1.64628 -1.71398 -0 -0 -1.31928 0.18732 0 0 0 0 0 -0.00298 0.03924 2.30543 0 -0.21623 0 -1.2888 0.12661 0.50019 0.01035
GLN_1083 -6.90823 0.78146 5.71674 -0.37085 0.05559 0.21837 3.39806 -2.81237 -0.03296 -0.27316 -2.70143 -0.12881 0 0 0 -0.63874 0 -0.00339 0.00453 0 2.91944 0.06311 0 -0.18838 0.22855 1.09117 0.41869
PRO_1084 -4.76744 0.73719 2.88316 -0.06996 0 0.04407 1.71128 -1.42158 -0 -0 -1.3531 0.6063 0 0 0 0 0 -0.18035 0.05247 0.18555 0 -0.53755 0 -2.4119 0.06655 1.2347 -3.22059
TYR_1085 -8.22562 0.76379 3.58136 -0.73415 0.09111 0.37964 2.34129 -2.55602 -0 -0 -2.15675 -0.15815 0 0 -0.72763 0 0 0.0274 0.00043 0 2.47672 -0.01655 0.03104 1.2797 -0.01124 0.71242 -2.9012
ILE_1086 -8.21518 0.80579 4.44208 -0.60924 0.41389 0.1442 3.44788 -2.96087 -0 -0 -2.2653 -0.1211 0 0 0 0 0 0.02954 0.17118 3.22755 0 -0.4355 0 0.73287 -0.12724 0.97055 -0.34888
TRP_1087 -8.09973 0.63233 5.29754 -0.74524 0.24532 0.42618 2.51307 -3.27157 -0 -0 -1.49235 -0.33404 0 0 0 0 0 0.04007 0.01475 0 3.22112 -0.08942 0 1.6906 -0.11333 0.81018 0.7455
LEU_1088 -5.13492 0.3515 4.86895 -0.47262 0.18169 0.11019 2.27612 -2.51752 -0 -0 -2.07548 0.21719 0 0 0 0 0 0.07474 0.13805 0.36022 0 -0.27278 0 0.18072 -0.26631 0.3529 -1.62736
THR_1089 -6.70537 0.73831 4.72169 -0.20926 0.22125 0.07565 3.09473 -2.79597 -0 -0 -3.39539 -0.09256 0 0 0 0 0 0.02848 0.00896 0.06391 0 0.00145 2.28182 -1.0874 -0.09547 0.32248 -2.8227
ILE_1090 -9.44178 1.41058 4.2239 -0.51688 0.45048 0.10127 3.41925 -3.37516 -0.02103 -0.11041 -2.31064 0.14332 0 0 0 0 0 -0.04677 0.06 0.5007 0 -0.42538 0 0.73287 0.10017 0.46804 -4.63746
ILE_1091 -5.09461 0.38524 4.50024 -0.49629 0.34614 0.10068 2.53896 -2.56372 -0 -0 -2.21611 0.03101 0 0 0 0 0 0.03396 0.07435 0.601 0 -0.30433 0 0.73287 0.15462 0.46902 -0.70697
LEU_1092 -5.61698 0.5366 4.1065 -0.67782 0.19355 0.24382 2.49928 -2.50902 -0.00495 -0.03433 -2.0611 0.1223 0 0 0 0 0 0.01382 0.00205 0.79185 0 -0.20225 0 0.18072 0.12851 0.3784 -1.90903
ALA_1093 -6.56199 0.32879 3.51864 -0.02228 0 0 2.74463 -2.76308 -0 -0 -2.81386 -0.34901 0 0 0 0 0 -0.05408 0 0 0 -0.31596 0 1.8394 -0.23533 0.35233 -4.33178
VAL_1094 -8.75083 1.17507 4.03571 -0.26256 0.12954 0.04277 3.68315 -3.317 -6e-05 -0.00038 -2.91714 0.31393 0 0 0 0 0 -0.04324 0.13753 1.09087 0 -0.29464 0 1.9342 -0.28322 0.61168 -2.71462
ALA_1095 -4.48321 0.34979 3.77639 -0.02122 0 0 2.43586 -2.3515 -0.02103 -0.11041 -2.10528 -0.35255 0 0 0 0 0 -0.04198 0 0 0 -0.25616 0 1.8394 -0.23494 0.52626 -1.05058
VAL_1096 -5.6632 0.84087 3.09075 -0.30191 0.13739 0.06558 1.76224 -2.10444 -0 -0 -1.37696 -0.16653 0 0 0 0 0 -0.01237 0.0386 0.14891 0 -0.32301 0 1.9342 -0.2606 0.42295 -1.76752
CYS_1097 -8.54425 1.51249 4.1871 -0.05398 0.00234 0.02132 2.11218 -2.42776 -0.017 -0.14352 -1.99182 0.0194 0 0 -0.35941 0 0 -0.03369 0.00028 0.27568 0 0.27948 0 3.6196 0.0759 0.9375 -0.52814
LEU_1098 -7.64082 0.61671 4.18631 -0.63549 0.3063 0.18621 3.24511 -2.68105 -0.0006 -0.00766 -3.29852 0.02479 0 0 0 0 0 -0.03288 0.13454 1.44931 0 -0.27744 0 0.18072 0.01118 1.08499 -3.14831
LEU_1099 -5.02337 0.74173 4.59509 -0.71751 0.30973 0.35145 2.59554 -2.41011 -6e-05 -0.00038 -2.28766 0.05268 0 0 0 0 0 0.21879 0.01832 0.87577 0 -0.18658 0 0.18072 0.8201 1.94904 2.08329
PRO_1100 -5.11169 0.91179 3.29686 -0.07549 0 0.046 1.57147 -1.62896 -0 -0 -1.30192 0.61949 0 0 0 0 0 -0.13353 0.0067 0.47173 0 -0.41988 0 -2.4119 0.70015 1.64627 -1.8129
VAL_1101 -6.7674 0.6125 4.28821 -0.29711 0.12595 0.0669 2.87257 -2.6549 -0.00463 -0.06635 -2.29711 -0.3316 0 0 0 0 0 -0.00592 0.00091 0.34129 0 -0.36755 0 1.9342 -0.24253 0.50597 -2.2866
VAL_1102 -6.37426 0.44114 3.81626 -0.31007 0.27568 0.0715 2.30778 -2.53372 -0.01491 -0.13147 -1.73146 -0.11086 0 0 0 0 0 -0.04746 0.01244 0.04331 0 -0.28358 0 1.9342 -0.02524 0.54236 -2.11837
ALA_1103 -4.50989 0.25337 4.08018 -0.02059 0 0 2.30476 -2.3325 -0.0006 -0.00766 -1.93369 -0.31996 0 0 0 0 0 -0.01265 0 0 0 0.0001 0 1.8394 0.0046 0.36542 -0.28971
ILE_1104 -4.84721 0.31285 4.7438 -0.5049 0.32114 0.1033 2.09973 -2.43604 -0.00075 -0.00387 -0.838 -0.06553 0 0 0 0 0 -0.00321 0.00458 0.59641 0 -0.46037 0 0.73287 0.02723 0.40204 0.18406
ARG_1105 -7.68277 0.67648 7.40522 -0.7875 0.16433 0.5032 3.56154 -3.49261 -0.01552 -0.14027 -3.23956 0.52057 0 0 -0.88675 0 0 -0.00677 0.30588 2.15382 0 -0.07309 0 -1.2888 0.13521 0.43793 -1.74945
PHE_1106 -6.47053 0.6421 4.94842 -0.95491 0.07414 0.30526 3.09902 -2.82274 -0 -0 -3.2716 -0.06241 0 0 0 0 0 -0.00062 0.26501 0 1.78347 -0.50727 0 1.0402 0.2656 0.32975 -1.3371
LEU_1107 -7.07591 0.58126 4.4652 -0.51185 0.24463 0.14653 2.81179 -2.75517 -0 -0 -1.74531 0.20113 0 0 0 0 0 -0.10748 0.02237 0.26793 0 0.01449 0 0.18072 0.09917 0.41348 -2.74701
SER_1108 -4.82698 0.56243 4.89693 -0.02885 0.01661 0.02831 2.27746 -2.49447 -0.01639 -0.12562 -1.26514 0.17481 0 0 0 0 0 0.00167 0.02337 0.58729 0 -0.06865 0.60544 -0.77834 -0.08026 0.48584 -0.02453
MET_1109 -4.94002 0.37304 4.01234 -0.6623 0.11971 0.29073 1.63258 -1.89351 -0.03569 -0.13088 -1.26819 -0.24725 0 0 0 0 0 0.2821 0.02131 1.86703 0 0.10227 0 0.60916 0.20837 0.87184 1.21263
THR_1110 -5.23985 0.91956 3.99777 -0.19637 0.08833 0.06694 2.59869 -2.32759 -0.00019 -0.00315 -1.26281 -0.85574 0 0 -0.16821 0 0 -0.02403 0.13268 0.97438 0 -0.80986 2.36824 -1.0874 0.28549 1.29934 0.75624
ILE_1111 -4.88102 0.94056 0.64726 -0.45047 0.30212 0.08105 0.50888 -1.02002 -0 -0 -0.83256 0.11303 0 0 -0.16821 0 0 0.00858 0.13512 0.37656 0 0.17892 0 0.73287 5.58262 1.21587 3.47119
TRP_1112 -5.28495 0.92506 2.87959 -0.79724 0.22385 0.50923 1.89547 -1.91515 -0.01564 -0.12176 -1.91161 -0.2719 0 0 0 0 0 0.16779 0.03782 0 2.72802 0.01566 0 1.6906 7.4957 1.93568 10.1862
PRO_1113 -4.66586 0.74865 3.30845 -0.19105 0.00245 0.13682 0.27965 -1.30614 -0 -0 -1.19084 0.02828 0 0 0 0 0 -0.06447 0.01037 1.0266 0 -0.98314 0 -2.4119 1.51779 1.50199 -2.25234
SER_1114 -4.26703 0.25839 6.38716 -0.038 1e-05 0.06551 3.53587 -2.68137 -0 -0 -5.12194 -0.1768 0 0 -1.04684 -0.31629 0 -0.02393 0.00754 0.18371 0 -0.44978 1.79126 -0.77834 -0.63715 0.31438 -2.99363
GLU_1115 -3.56529 0.30952 3.7053 -0.46139 0.26846 1.45088 1.70049 -1.76756 -0.02809 -0.15762 -1.64239 -3.05177 0 0 0 0 0 -0.00167 0.00954 0 3.91474 -0.31299 0 -2.7348 -0.53586 0.25569 -2.6448
SER_1116 -5.20774 0.35591 5.38651 -0.02524 9e-05 0.02325 2.37028 -2.621 -0.02809 -0.15762 -1.72604 -0.3923 0 0 0 0 0 -0.05637 0.01004 0.97465 0 0.0869 0.62357 -0.77834 -0.60284 0.2084 -1.55595
ASP_1117 -6.02481 0.36996 8.03964 -0.10445 0.00086 0.30862 4.07314 -3.47458 -0 -0 -4.61388 -0.55007 0 0 -1.04684 -0.31629 0 0.18182 0.02697 0 2.23597 -0.28613 0 -2.3716 -0.43225 0.30784 -3.67607
LYS_1118 -5.43679 0.19861 5.86266 -0.3067 0.04218 0.14524 2.2188 -2.58455 -0.00194 -0.02941 -1.99208 -0.03669 0 0 0 0 0 0.13795 0.06852 1.76698 0 -0.01679 0 -1.5107 -0.35036 0.3795 -1.44556
ILE_1119 -8.48924 1.51208 3.48616 -0.6695 0.53534 0.14707 2.5622 -2.66809 -0 -0 -2.03231 0.27926 0 0 0 0 0 0.073 0.01294 0.61247 0 -0.38587 0 0.73287 -0.23542 0.85923 -3.66782
GLN_1120 -7.16478 0.49144 7.65901 -0.41826 0.1141 0.23506 3.96188 -3.61145 -0 -0 -4.25346 -0.39666 0 0 -0.96128 0 0 0.04178 0.21697 0 4.2777 0.01488 0 -0.18838 0.04099 0.83992 0.89945
LYS_1121 -5.71703 0.35118 6.6246 -0.31159 0.0266 0.14281 2.6573 -2.9758 -0.03569 -0.13088 -2.299 -0.02403 0 0 0 0 0 0.03603 0.00995 1.71448 0 -0.07571 0 -1.5107 -0.21215 0.29788 -1.43175
HIS_1122 -7.42699 0.73672 6.47917 -0.66095 0.01066 0.6812 3.079 -3.38309 -0 -0 -2.60617 -0.3149 0 0 0 0 0 0.08182 0.05945 0 1.585 -0.15992 0 -0.45461 -0.24109 0.26964 -2.26504
ARG_1123 -7.28689 0.93998 7.03929 -1.09416 0.37522 0.76362 2.94691 -3.22459 -0 -0 -1.38218 0.04344 0 0 0 0 0 -0.03363 0.15243 2.46641 0 -0.07762 0 -1.2888 -0.10006 0.64934 0.88871
LYS_1124 -5.53075 0.26104 6.33411 -0.29589 0.033 0.13094 2.27238 -2.76419 -0 -0 -1.93196 -0.01942 0 0 0 0 0 0.10167 0.07093 1.70564 0 -0.00506 0 -1.5107 -0.32765 0.67059 -0.80532
ARG_1125 -5.10309 0.36808 6.06364 -0.75719 0.09834 0.48986 2.34748 -2.89982 -0.01315 -0.07265 -1.95508 0.35055 0 0 0 0 0 -0.00502 0.01004 1.43852 0 -0.06599 0 -1.2888 -0.36263 0.35708 -0.99983
LEU_1126 -6.96842 0.61943 6.72957 -0.47729 0.15788 0.10785 3.13476 -3.30604 -0 -0 -3.39192 0.23939 0 0 0 0 0 -0.04577 0.00111 0.38595 0 -0.2656 0 0.18072 -0.32559 0.52925 -2.69471
LYS_1127 -5.34379 0.40167 6.22264 -0.43732 0.0875 0.26572 2.67693 -2.77959 -0.01606 -0.09765 -2.45891 -0.22087 0 0 0 0 0 -0.07838 0.01067 2.07317 0 -0.08258 0 -1.5107 -0.29809 0.58406 -1.00158
ALA_1128 -2.4341 0.29838 2.6744 -0.0237 0 0 1.3464 -1.45765 -0 -0 -0.89734 -0.40266 0 0 0 0 0 0.04935 0 0 0 -0.41005 0 1.8394 -0.3083 0.39076 0.6649
GLU_1129 -3.65468 0.36121 4.45644 -0.20011 0.02844 0.29088 2.29237 -2.10207 -0.01121 -0.04324 -2.02205 -0.54049 0 0 0 0 0 -0.04513 0.00765 0 2.93768 -0.12059 0 -2.7348 -0.00939 0.22541 -0.88369
GLU_1130 -6.95838 0.39159 8.64609 -0.22174 0.02293 0.29481 3.43408 -3.74485 -0.01723 -0.16032 -4.78027 -0.54508 0 0 0 -0.52617 0 -0.05459 0.06982 0 3.05631 -0.34526 0 -2.7348 -0.1608 0.36325 -3.97062
GLN_1131 -6.45694 0.21655 7.1322 -0.80932 0.09264 0.83545 2.87513 -3.09081 -0.00094 -0.00593 -2.87588 -0.79126 0 0 0 -0.47367 0 0.10986 0.02 0 2.81334 -0.15943 0 -0.18838 -0.45463 0.39331 -0.81874
TRP_1132 -6.29937 0.51857 5.32196 -1.30455 0.0791 0.53322 2.05242 -2.66444 -0.03633 -0.23891 -1.75701 -0.29174 0 0 0 0 0 -0.01768 0.00595 0 1.69785 -0.22433 0 1.6906 -0.19277 0.17061 -0.95685
GLN_1133 -6.25442 0.41869 6.13547 -0.27197 0.05948 0.2183 2.54306 -2.97429 -0.01338 -0.12463 -1.94197 -0.47222 0 0 0 0 0 0.06818 0.07893 0 2.72188 -0.05367 0 -0.18838 -0.14306 0.18372 -0.01025
ARG_1134 -7.14519 0.37657 7.95582 -0.74393 0.13606 0.47816 3.12714 -3.68716 -0.0154 -0.12788 -3.38806 0.34576 0 0 0 -0.47367 0 0.06211 0.17761 1.43668 0 -0.08574 0 -1.2888 -0.30798 0.28168 -2.88624
ARG_1135 -6.4177 0.39052 6.44844 -0.43534 0.05868 0.21349 2.91984 -3.02493 -0 -0 -2.02557 0.32189 0 0 0 0 0 0.00996 0.13431 2.08363 0 -0.09685 0 -1.2888 -0.42274 0.30565 -0.82552
GLN_1136 -7.68512 0.59138 7.0631 -0.65503 0.07233 0.6785 3.05309 -3.33941 -0.02027 -0.14126 -3.45096 -0.31319 0 0 0 0 0 0.03211 0.02197 0 3.00257 -0.17688 0 -0.18838 -0.37713 0.31172 -1.52084
GLN_1137 -5.50809 0.27067 6.14102 -0.25977 0.04986 0.20379 3.03634 -2.97781 -0.0106 -0.08625 -3.3563 -0.47889 0 0 0 0 0 0.02607 0.1165 0 2.70382 -0.10869 0 -0.18838 -0.29467 0.29406 -0.42731
VAL_1138 -4.65442 0.37176 4.98642 -0.31338 0.22796 0.07174 2.80794 -2.55148 -0 -0 -2.16086 -0.10992 0 0 -0.44884 0 0 -0.07172 0.00701 0.04707 0 -0.35636 0 1.9342 -0.13843 0.23789 -0.11343
PHE_1139 -4.36991 0.24256 3.77928 -0.55489 0.06043 0.24343 1.53691 -1.98013 -0 -0 -0.68134 -0.07936 0 0 0 0 0 -0.02087 0 0 2.79522 0.05655 0 1.0402 -0.12018 0.19945 2.14734
ARG_1140 -5.16323 0.39715 5.41764 -0.46448 0.06236 0.25022 1.94363 -2.40423 -0 -0 -1.98776 0.32427 0 0 0 0 0 0.01346 0.16792 2.08632 0 -0.11711 0 -1.2888 -0.32402 0.31373 -0.77291
ARG_1141 -4.17904 0.40354 4.72158 -0.7968 0.14438 0.54098 2.56008 -2.23783 -0.00661 -0.0697 -2.15956 -0.0892 0 0 -0.44884 0 0 -0.10986 0.07037 2.1054 0 -0.14551 0 -1.2888 -0.16225 0.51778 -0.62991
GLY_1142 -2.05533 0.05428 2.41591 -0.00031 0 0 1.02267 -1.20472 -0 -0 -1.00246 -0.25875 0 0 0 0 0 -0.06944 0 0 0 -1.52655 0 0.83697 0.29004 0.43137 -1.06632
VAL_1143 -2.71127 0.3241 1.68932 -0.27135 0.1682 0.0529 0.81304 -1.17399 -0.01439 -0.12688 -0.75814 0.14373 0 0 0 0 0 -0.08089 0.00142 0.10049 0 -0.44966 0 1.9342 -0.02749 0.27142 -0.11526
SER_1144 -3.00242 0.15302 2.80306 -0.02385 0 0.05522 0.98523 -1.52168 -0.00623 -0.036 -0.88454 -0.55303 0 0 0 -0.36685 0 -5e-05 0.03618 0.16352 0 -0.46441 0.60117 -0.77834 -0.54283 0.19334 -3.18951
THR_1145 -3.81398 0.36488 2.67516 -0.11287 0.0764 0.07031 1.1641 -1.52143 -0 -0 -1.0564 -0.66138 0 0 -0.43479 0 0 -0.02325 0.02566 0.05065 0 -0.46753 2.27585 -1.0874 -0.52544 0.27901 -2.72246
ARG_1146 -4.71984 0.49572 5.65329 -0.92914 0.20795 0.69504 2.68733 -2.63301 -0.00623 -0.036 -1.71005 -0.14019 0 0 -0.43479 -0.36685 0 -0.01249 0.0822 2.02899 0 -0.10817 0 -1.2888 -0.27772 0.57319 -0.23958
ARG_1147 -1.00454 0.10595 1.3184 -0.75783 0.10148 0.49876 0.39504 -0.5832 -0 -0 0.41307 0.32903 0 0 0 0 0 -0.05 0.00485 1.558 0 -0.1982 0 -1.2888 -0.24235 0.4853 1.08496
SER_1148 -1.46864 0.26216 1.4929 -0.03639 0.01663 0.06466 0.22114 -0.74798 -0 -0 0.20865 -0.89422 0 0 0 0 0 -0.04185 0.01837 0.46218 0 0.03201 0.64246 -0.77834 -0.26751 0.40884 -0.40491
ALA_1149 -3.77001 0.19886 2.77917 -0.02357 6e-05 0 2.5022 -1.8386 -0 -0 -1.16787 -0.37904 0 0 0 0 0 -0.02347 0 0 0 -0.35417 0 1.8394 0.02794 0.77251 0.56343
TYR_1150 -3.27416 0.23069 0.48299 -0.66428 0.07464 0.37848 0.1614 -0.86367 -0 -0 0.48134 -0.24791 0 0 0 0 0 0.02205 0.00087 0 2.10531 -0.15869 0.00121 1.2797 0.31583 0.65313 0.97892
ALA_1151 -2.66827 0.10184 1.27714 -0.02421 5e-05 0 0.78337 -1.15671 -0.00038 -0.00146 -0.03706 -0.34636 0 0 0 0 0 -0.08354 0 0 0 -0.37985 0 1.8394 -0.11079 0.3914 -0.41542
PHE_1152 -5.87693 0.77778 3.59654 -0.75635 0.04412 0.08023 1.38365 -2.21956 -0.01125 -0.12092 -0.23906 -0.38813 0 0 0 0 0 -0.05557 0.10221 0 2.26202 0.01197 0 1.0402 -0.493 0.34043 -0.52162
SER_1153 -1.4441 0.04655 1.46925 -0.03585 0.00112 0.06605 0.27349 -0.77963 -0.00739 -0.05572 0.12333 -0.77073 0 0 0 0 0 -0.08229 5e-05 0.3743 0 0.44002 0.60255 -0.77834 0.03293 0.16294 -0.36148
HIS_1154 -5.10308 0.29618 4.96731 -0.45116 0.01801 0.2881 2.69792 -2.43173 -0.01125 -0.12092 -2.29344 -1.14815 0 0 -1.1637 0 0 0.01096 0.09654 0 1.90441 -0.43707 0 -0.45461 0.23584 0.11908 -2.98077
GLN_1155 -3.39663 0.06947 3.4294 -0.6043 0.24599 1.01424 1.54888 -1.76346 -0.01563 -0.13739 -1.11571 -2.36509 0 0 0 0 0 -0.04174 0.02114 0 4.25125 -0.2483 0 -0.18838 -0.1403 0.1807 0.74415
ARG_1156 -4.95233 0.3175 6.45274 -0.99904 0.28299 0.72439 3.15713 -2.9127 -0.01988 -0.16808 -3.44992 -0.03534 0 0 -1.1637 -0.75313 0 0.00339 0.03173 3.49543 0 -0.04971 0 -1.2888 -0.21398 0.32001 -1.22129
GLY_1157 -3.2074 0.15742 4.17791 -5e-05 0 0 1.63806 -2.00343 -0 -0 -1.19157 -0.4362 0 0 0 0 0 0.01031 0 0 0 0.36768 0 0.83697 0.48258 0.27522 1.1075
TYR_1158 -5.3673 0.50667 4.82506 -0.8804 0.04432 0.2882 2.40312 -2.52723 -0 -0 -2.13979 -0.29104 0 0 0 0 0 -0.00219 0.00586 0 1.72265 -0.46449 0.00092 1.2797 0.59322 0.16213 0.15942
ALA_1159 -4.45692 0.1708 4.73424 -0.0224 0 0 2.55854 -2.57513 -0 -0 -2.08865 -0.34344 0 0 0 0 0 -0.03246 0 0 0 -0.3011 0 1.8394 -0.13978 0.25461 -0.40229
ASP_1160 -4.70132 0.15457 7.0247 -0.10341 0.00535 0.31 2.81855 -3.03314 -0 -0 -4.06948 -0.34137 0 0 -0.68343 -0.75313 0 0.09226 0.00381 0 1.73288 0.23475 0 -2.3716 -0.35263 0.35057 -3.68205
LEU_1161 -6.13449 0.38251 4.74254 -0.68022 0.17475 0.24931 2.54591 -2.61716 -0.00447 -0.03247 -2.93784 0.1018 0 0 0 0 0 -0.0276 0.05399 0.88612 0 -0.2375 0 0.18072 -0.1937 0.38096 -3.16686
ILE_1162 -7.14193 0.90478 5.37185 -0.66862 0.50165 0.15351 3.1962 -2.91951 -0 -0 -3.61389 0.22187 0 0 0 0 0 -0.07042 0.00931 0.6996 0 -0.17678 0 0.73287 -0.1679 0.59594 -2.37148
SER_1163 -2.80675 0.28442 3.92862 -0.04108 0.00021 0.05972 1.91892 -1.84598 -0 -0 -1.79583 -0.58672 0 0 -0.68343 0 0 -0.1581 0.44855 0.13307 0 -0.36695 1.91887 -0.77834 -0.07141 0.62628 0.18408
SER_1164 -2.43057 0.3877 3.5545 -0.03937 0.00075 0.05685 1.6709 -1.59063 -0.01615 -0.14259 -1.75094 -0.40449 0 0 0 0 0 -0.05278 0.04677 0.18893 0 -0.36554 1.73305 -0.77834 -0.23872 0.38261 0.21194
GLY_1165 -2.5055 0.3614 3.10911 -6e-05 0 0 1.68096 -1.53759 -0.00107 -0.00349 -0.70404 -0.3037 0 0 -0.28577 0 0 -0.08767 0 0 0 -1.54092 0 0.83697 0.44737 0.27399 -0.26001
ARG_1166 -4.29736 0.25641 3.53756 -0.83591 0.211 0.53803 1.08194 -1.70599 -0.01636 -0.14437 -0.95494 -0.01854 0 0 0 0 0 -0.04936 0.14567 3.02807 0 -0.07939 0 -1.2888 0.47647 0.3103 0.19441
SER_1167 -2.95351 0.25269 3.51274 -0.02492 0 0.05809 1.23478 -1.606 -0 -0 -1.11859 -0.54016 0 0 -0.64656 0 0 -0.01922 0.03285 0.19403 0 -0.42737 0.60014 -0.77834 -0.47806 0.25066 -2.45674
ILE_1168 -2.1701 0.11786 1.29542 -0.47388 0.32229 0.10214 0.52162 -0.76262 -0 -0 1.02078 0.07515 0 0 0 0 0 -0.04439 0.01183 0.46185 0 -0.63686 0 0.73287 -0.52867 0.16584 0.21112
ARG_1169 -3.90946 0.29911 4.49052 -0.76161 0.28371 0.62668 1.46545 -2.00236 -0.00107 -0.00349 -2.09188 -0.05046 0 0 -0.93233 0 0 -0.05283 0.51099 3.29439 0 -0.19725 0 -1.2888 -0.38577 0.44085 -0.2656
LYS_1170 -2.4088 0.13052 1.7723 -0.35115 0.03899 0.15388 0.53856 -0.88636 -0 -0 -0.01442 0.16318 0 0 0 0 0 -0.06109 0.01442 1.76983 0 -0.01327 0 -1.5107 -0.3871 0.34173 -0.70949
LYS_1171 -2.2121 0.06815 2.43376 -0.49984 0.16652 0.29655 0.56562 -1.00922 -0.01228 -0.08822 -0.15564 0.03492 0 0 0 0 0 0.01262 0.01035 1.78717 0 -0.04903 0 -1.5107 -0.33538 0.07346 -0.42328
ARG_1172 -1.08931 0.06233 1.04993 -0.49855 0.05978 0.2537 0.00448 -0.43349 -0 -0 -0.27848 0.62838 0 0 0 0 0 -0.02771 0.001 2.05139 0 -0.13113 0 -1.2888 -0.22668 0.10779 0.24463
SER_1173 -2.5017 0.40391 2.14639 -0.0275 0 0.06413 0.62801 -1.03465 -0.01406 -0.11456 0.25545 -0.37803 0 0 0 0 0 0.02514 0 0.03829 0 -0.54494 0.60386 -0.77834 -0.07983 0.91305 -0.39538
PRO_1174 -2.69019 0.60615 2.58509 -0.13698 0.0028 0.09902 1.37869 -1.26408 -0.01286 -0.04589 -0.88342 0.17733 0 0 0 0 0 -0.0854 0.02912 0.1347 0 -1.0506 0 -2.4119 -0.2854 1.09924 -2.75459
LEU_1175 -2.03715 0.26538 2.8473 -0.67553 0.18434 0.24715 1.45826 -1.32305 -0 -0 -0.21199 0.09993 0 0 0 0 0 -0.05174 0.00241 0.6529 0 -0.10856 0 0.18072 -0.19767 0.40769 1.7404
ASP_1176 -1.8003 0.22783 2.24836 -0.12039 0.01404 0.3735 0.38525 -1.07977 -0 -0 0.33278 -0.48347 0 0 0 0 0 -0.09255 0.00906 0 1.81168 -0.01076 0 -2.3716 0.06011 0.34557 -0.15066
ALA_1177 -2.8576 0.37591 2.19451 -0.02644 0.00213 0 1.31435 -1.34389 -0.00178 -0.02634 -1.25419 -0.39193 0 0 0 0 0 -0.04094 0 0 0 -0.04811 0 1.8394 -0.38136 0.31704 -0.32925
ILE_1178 -3.70905 0.26649 3.24083 -0.46012 0.32665 0.0981 1.84161 -1.76397 -0.01286 -0.04589 -1.34245 -0.06747 0 0 0 0 0 -0.07999 0.00134 0.30786 0 -0.65376 0 0.73287 -0.4193 0.33172 -1.4074
VAL_1179 -4.84724 0.87105 3.26596 -0.27422 0.17446 0.05302 1.80435 -2.08462 -0.01318 -0.06936 -1.06839 0.15038 0 0 -1.08448 0 0 -0.08918 0.0143 0.1022 0 -0.40792 0 1.9342 -0.42421 0.40535 -1.58752
ALA_1180 -2.65091 0.17413 2.47979 -0.02317 0 0 1.19471 -1.46899 -0 -0 -0.63076 -0.36227 0 0 0 0 0 0.02172 0 0 0 -0.39374 0 1.8394 -0.57806 0.29962 -0.09852
ASP_1181 -6.45611 0.80748 7.22073 -0.10257 0.00544 0.27821 2.32563 -3.18555 -0.07632 -0.48386 -4.14924 -0.59827 0 0 0 -0.82121 0 0.00832 0.23387 0 3.17774 0.12384 0 -2.3716 -0.40761 0.36635 -4.10473
GLY_1182 -3.0123 0.54834 3.26073 -0.00036 0 0 1.21557 -1.7428 -0.03269 -0.22295 -0.81178 -0.16919 0 0 0 0 0 -0.12385 0 0 0 -1.07705 0 0.83697 -0.03409 0.35806 -1.00739
THR_1183 -2.97629 0.45767 2.51461 -0.12223 0.08047 0.08033 0.82818 -1.48707 -0 -0 -1.75126 -0.63731 0 0 -0.56989 0 0 0.1629 0.06724 0.06875 0 -0.24816 2.51995 -1.0874 0.27757 0.5909 -1.23103
ALA_1184 -3.92618 0.6487 2.41585 -0.02407 0 0 2.04435 -1.77906 -0 -0 -0.38001 -0.18369 0 0 0 0 0 0.05122 0 0 0 -0.19548 0 1.8394 -0.11248 0.84999 1.24854
GLU_1185 -4.86169 0.31811 3.89385 -0.34347 0.07322 0.45804 1.3295 -1.80724 -0 -0 -0.35196 -0.51892 0 0 0 0 0 -0.10906 0.11491 0 3.61382 -0.22666 0 -2.7348 -0.3983 0.53144 -1.01922
TYR_1186 -9.55912 1.24238 2.46742 -0.68984 0.12717 0.41116 1.8154 -2.17395 -0.00591 -0.0307 -0.93561 -0.25953 0 0 -0.43815 0 0 -0.0427 0.69754 0 2.8636 0.05149 0.01292 1.2797 -0.24754 0.48785 -2.92643
ARG_1187 -6.6224 0.35564 7.10034 -0.8094 0.20544 0.5407 3.68029 -3.1139 -0.01469 -0.14488 -2.30547 -0.05901 0 0 -1.15779 0 0 0.12732 0.12492 1.63704 0 -0.19449 0 -1.2888 -0.18431 0.76092 -1.36252
ARG_1188 -1.8491 0.07183 2.53963 -0.6279 0.12589 0.4036 0.83028 -1.05174 -0 -0 -1.30432 -0.10042 0 0 0 -1.04627 0 0.11664 0.14261 2.41706 0 -0.16425 0 -1.2888 -0.01624 0.69508 -0.10641
THR_1189 -2.7342 0.39807 2.73205 -0.12006 0.09789 0.06095 1.21526 -1.31342 -0.01043 -0.12102 -0.97734 -1.33919 0 0 0 -0.40931 0 0.11528 0.03254 0.14921 0 -0.62271 2.25706 -1.0874 -0.16939 0.90541 -0.94075
GLY_1190 -3.00907 0.20978 1.85061 -0.00018 0 0 0.24655 -1.28452 -0 -0 -0.30428 -0.16253 0 0 0 0 0 0.05239 0 0 0 -0.55858 0 0.83697 -0.08145 0.85584 -1.34848
ASP_1191 -2.33894 0.05334 3.34158 -0.11348 0.00211 0.35008 1.12877 -1.46507 -0.04142 -0.21244 -2.26274 -0.52195 0 0 -1.08448 0 0 -0.0421 0.00332 0 2.27789 -0.33509 0 -2.3716 -0.06915 0.57371 -3.12767
SER:CtermProteinFull_1192 -1.42413 0.28787 1.98111 -0.0374 0.00043 0.09978 0.5931 -0.84749 -0 -0 -1.51268 0.96677 0 0 -0.56989 0 0 0 0.00076 0.12403 0 0 0.60045 -0.77834 -0.14698 0.52684 -0.13577
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

